NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520673 |
2lgl   |
17813 | cing | 4-filtered-FRED | STAR | entry | full | 720 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgl
# This FRED archive file contains, for PDB entry <2lgl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lgl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgl
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8020.93
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 $E3_ubiquitin_protein_ligase_UHRF1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 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
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_UHRF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase UHRF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGPSCKHCKDDVNRLCRVCACHLCGGRQDPDKQLMCDECDMAFHIYCLDPPLSSVPSEDEWYCPECRND
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 SER . 1 1
5 CYS . 1 1
6 LYS . 1 1
7 HIS . 1 1
8 CYS . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 ASN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 GLN . 1 1
29 ASP . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 MET . 1 1
36 CYS . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 MET . 1 1
42 ALA . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 TYR . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 SER . 1 1
54 SER . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 SER . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 TRP . 1 1
62 TYR . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 CYS . 1 1
67 ARG . 1 1
68 ASN . 1 1
69 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
LYS 6 6 1 1
HIS 7 7 1 1
CYS 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
ASN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
GLN 28 28 1 1
ASP 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
CYS 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
MET 41 41 1 1
ALA 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
TYR 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
TRP 61 61 1 1
TYR 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
CYS 66 66 1 1
ARG 67 67 1 1
ASN 68 68 1 1
ASP 69 69 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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
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
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER HA . 314 . HA 1 1
1 1 2 1 1 5 CYS H . 315 . HN 1 1
2 1 1 1 1 4 SER QB . 314 . HB# 1 1
2 1 2 1 1 5 CYS H . 315 . HN 1 1
3 1 1 1 1 5 CYS H . 315 . HN 1 1
3 1 2 1 1 5 CYS HB2 . 315 . HB2 1 1
4 1 1 1 1 5 CYS H . 315 . HN 1 1
4 1 2 1 1 5 CYS HB3 . 315 . HB1 1 1
5 1 1 1 1 5 CYS H . 315 . HN 1 1
5 1 2 1 1 6 LYS H . 316 . HN 1 1
6 1 1 1 1 5 CYS HA . 315 . HA 1 1
6 1 2 1 1 6 LYS H . 316 . HN 1 1
7 1 1 1 1 5 CYS HA . 315 . HA 1 1
7 1 2 1 1 7 HIS H . 317 . HN 1 1
8 1 1 1 1 5 CYS QB . 315 . HB# 1 1
8 1 2 1 1 7 HIS H . 317 . HN 1 1
9 1 1 1 1 5 CYS QB . 315 . HB# 1 1
9 1 2 1 1 10 ASP H . 320 . HN 1 1
10 1 1 1 1 5 CYS HB2 . 315 . HB2 1 1
10 1 2 1 1 6 LYS H . 316 . HN 1 1
11 1 1 1 1 5 CYS HB2 . 315 . HB2 1 1
11 1 2 1 1 8 CYS H . 318 . HN 1 1
12 1 1 1 1 5 CYS HB2 . 315 . HB2 1 1
12 1 2 1 1 10 ASP H . 320 . HN 1 1
13 1 1 1 1 5 CYS HB3 . 315 . HB1 1 1
13 1 2 1 1 6 LYS H . 316 . HN 1 1
14 1 1 1 1 5 CYS HB3 . 315 . HB1 1 1
14 1 2 1 1 8 CYS H . 318 . HN 1 1
15 1 1 1 1 6 LYS H . 316 . HN 1 1
15 1 2 1 1 6 LYS HA . 316 . HA 1 1
16 1 1 1 1 6 LYS H . 316 . HN 1 1
16 1 2 1 1 6 LYS QB . 316 . HB# 1 1
17 1 1 1 1 6 LYS H . 316 . HN 1 1
17 1 2 1 1 6 LYS QE . 316 . HE# 1 1
18 1 1 1 1 6 LYS H . 316 . HN 1 1
18 1 2 1 1 6 LYS HG2 . 316 . HG2 1 1
19 1 1 1 1 6 LYS H . 316 . HN 1 1
19 1 2 1 1 6 LYS HG3 . 316 . HG1 1 1
20 1 1 1 1 6 LYS H . 316 . HN 1 1
20 1 2 1 1 7 HIS H . 317 . HN 1 1
21 1 1 1 1 6 LYS H . 316 . HN 1 1
21 1 2 1 1 7 HIS HA . 317 . HA 1 1
22 1 1 1 1 6 LYS H . 316 . HN 1 1
22 1 2 1 1 7 HIS QB . 317 . HB# 1 1
23 1 1 1 1 6 LYS H . 316 . HN 1 1
23 1 2 1 1 8 CYS H . 318 . HN 1 1
24 1 1 1 1 6 LYS HA . 316 . HA 1 1
24 1 2 1 1 6 LYS QG . 316 . HG# 1 1
25 1 1 1 1 6 LYS HA . 316 . HA 1 1
25 1 2 1 1 7 HIS H . 317 . HN 1 1
26 1 1 1 1 6 LYS HA . 316 . HA 1 1
26 1 2 1 1 9 LYS H . 319 . HN 1 1
27 1 1 1 1 6 LYS QB . 316 . HB# 1 1
27 1 2 1 1 7 HIS H . 317 . HN 1 1
28 1 1 1 1 6 LYS QB . 316 . HB# 1 1
28 1 2 1 1 8 CYS H . 318 . HN 1 1
29 1 1 1 1 6 LYS QB . 316 . HB# 1 1
29 1 2 1 1 10 ASP H . 320 . HN 1 1
30 1 1 1 1 6 LYS QE . 316 . HE# 1 1
30 1 2 1 1 6 LYS HG2 . 316 . HG2 1 1
31 1 1 1 1 6 LYS QE . 316 . HE# 1 1
31 1 2 1 1 6 LYS HG3 . 316 . HG1 1 1
32 1 1 1 1 6 LYS HG2 . 316 . HG2 1 1
32 1 2 1 1 7 HIS H . 317 . HN 1 1
33 1 1 1 1 6 LYS HG3 . 316 . HG1 1 1
33 1 2 1 1 7 HIS H . 317 . HN 1 1
34 1 1 1 1 7 HIS H . 317 . HN 1 1
34 1 2 1 1 7 HIS HA . 317 . HA 1 1
35 1 1 1 1 7 HIS H . 317 . HN 1 1
35 1 2 1 1 7 HIS HB2 . 317 . HB2 1 1
36 1 1 1 1 7 HIS H . 317 . HN 1 1
36 1 2 1 1 8 CYS H . 318 . HN 1 1
37 1 1 1 1 7 HIS H . 317 . HN 1 1
37 1 2 1 1 8 CYS HA . 318 . HA 1 1
38 1 1 1 1 7 HIS H . 317 . HN 1 1
38 1 2 1 1 8 CYS QB . 318 . HB# 1 1
39 1 1 1 1 7 HIS H . 317 . HN 1 1
39 1 2 1 1 9 LYS H . 319 . HN 1 1
40 1 1 1 1 7 HIS H . 317 . HN 1 1
40 1 2 1 1 16 CYS HA . 326 . HA 1 1
41 1 1 1 1 7 HIS H . 317 . HN 1 1
41 1 2 1 1 18 VAL MG1 . 328 . HG1# 1 1
42 1 1 1 1 7 HIS H . 317 . HN 1 1
42 1 2 1 1 18 VAL MG2 . 328 . HG2# 1 1
43 1 1 1 1 7 HIS HA . 317 . HA 1 1
43 1 2 1 1 8 CYS H . 318 . HN 1 1
44 1 1 1 1 7 HIS QB . 317 . HB# 1 1
44 1 2 1 1 18 VAL QG . 328 . HG1# 1 1
45 1 1 1 1 7 HIS HB2 . 317 . HB2 1 1
45 1 2 1 1 18 VAL QG . 328 . HG1# 1 1
46 1 1 1 1 7 HIS HB3 . 317 . HB1 1 1
46 1 2 1 1 18 VAL QG . 328 . HG1# 1 1
47 1 1 1 1 8 CYS H . 318 . HN 1 1
47 1 2 1 1 8 CYS HA . 318 . HA 1 1
48 1 1 1 1 8 CYS H . 318 . HN 1 1
48 1 2 1 1 8 CYS HB2 . 318 . HB2 1 1
49 1 1 1 1 8 CYS H . 318 . HN 1 1
49 1 2 1 1 8 CYS HB3 . 318 . HB1 1 1
50 1 1 1 1 8 CYS H . 318 . HN 1 1
50 1 2 1 1 9 LYS H . 319 . HN 1 1
51 1 1 1 1 8 CYS H . 318 . HN 1 1
51 1 2 1 1 9 LYS HA . 319 . HA 1 1
52 1 1 1 1 8 CYS H . 318 . HN 1 1
52 1 2 1 1 9 LYS QB . 319 . HB# 1 1
53 1 1 1 1 8 CYS H . 318 . HN 1 1
53 1 2 1 1 10 ASP H . 320 . HN 1 1
54 1 1 1 1 8 CYS H . 318 . HN 1 1
54 1 2 1 1 18 VAL MG1 . 328 . HG1# 1 1
55 1 1 1 1 8 CYS H . 318 . HN 1 1
55 1 2 1 1 18 VAL MG2 . 328 . HG2# 1 1
56 1 1 1 1 8 CYS HA . 318 . HA 1 1
56 1 2 1 1 9 LYS H . 319 . HN 1 1
57 1 1 1 1 8 CYS HA . 318 . HA 1 1
57 1 2 1 1 10 ASP H . 320 . HN 1 1
58 1 1 1 1 8 CYS HA . 318 . HA 1 1
58 1 2 1 1 15 LEU H . 325 . HN 1 1
59 1 1 1 1 8 CYS HB2 . 318 . HB2 1 1
59 1 2 1 1 9 LYS H . 319 . HN 1 1
60 1 1 1 1 8 CYS HB3 . 318 . HB1 1 1
60 1 2 1 1 9 LYS H . 319 . HN 1 1
61 1 1 1 1 9 LYS H . 319 . HN 1 1
61 1 2 1 1 9 LYS HA . 319 . HA 1 1
62 1 1 1 1 9 LYS H . 319 . HN 1 1
62 1 2 1 1 9 LYS QD . 319 . HD# 1 1
63 1 1 1 1 9 LYS H . 319 . HN 1 1
63 1 2 1 1 9 LYS HG2 . 319 . HG2 1 1
64 1 1 1 1 9 LYS H . 319 . HN 1 1
64 1 2 1 1 9 LYS HG3 . 319 . HG1 1 1
65 1 1 1 1 9 LYS H . 319 . HN 1 1
65 1 2 1 1 10 ASP H . 320 . HN 1 1
66 1 1 1 1 9 LYS HA . 319 . HA 1 1
66 1 2 1 1 9 LYS QD . 319 . HD# 1 1
67 1 1 1 1 9 LYS HA . 319 . HA 1 1
67 1 2 1 1 9 LYS HG2 . 319 . HG2 1 1
68 1 1 1 1 9 LYS HA . 319 . HA 1 1
68 1 2 1 1 9 LYS HG3 . 319 . HG1 1 1
69 1 1 1 1 9 LYS HA . 319 . HA 1 1
69 1 2 1 1 10 ASP H . 320 . HN 1 1
70 1 1 1 1 9 LYS QB . 319 . HB# 1 1
70 1 2 1 1 9 LYS QE . 319 . HE# 1 1
71 1 1 1 1 9 LYS QE . 319 . HE# 1 1
71 1 2 1 1 9 LYS QG . 319 . HG# 1 1
72 1 1 1 1 10 ASP H . 320 . HN 1 1
72 1 2 1 1 10 ASP QB . 320 . HB# 1 1
73 1 1 1 1 10 ASP H . 320 . HN 1 1
73 1 2 1 1 11 ASP H . 321 . HN 1 1
74 1 1 1 1 10 ASP H . 320 . HN 1 1
74 1 2 1 1 11 ASP HA . 321 . HA 1 1
75 1 1 1 1 10 ASP HA . 320 . HA 1 1
75 1 2 1 1 11 ASP H . 321 . HN 1 1
76 1 1 1 1 10 ASP HB2 . 320 . HB2 1 1
76 1 2 1 1 11 ASP H . 321 . HN 1 1
77 1 1 1 1 10 ASP HB3 . 320 . HB1 1 1
77 1 2 1 1 11 ASP H . 321 . HN 1 1
78 1 1 1 1 11 ASP H . 321 . HN 1 1
78 1 2 1 1 11 ASP HA . 321 . HA 1 1
79 1 1 1 1 11 ASP H . 321 . HN 1 1
79 1 2 1 1 11 ASP QB . 321 . HB# 1 1
80 1 1 1 1 11 ASP H . 321 . HN 1 1
80 1 2 1 1 12 VAL HA . 322 . HA 1 1
81 1 1 1 1 11 ASP HA . 321 . HA 1 1
81 1 2 1 1 12 VAL H . 322 . HN 1 1
82 1 1 1 1 11 ASP HA . 321 . HA 1 1
82 1 2 1 1 12 VAL QG . 322 . HG1# 1 1
83 1 1 1 1 12 VAL H . 322 . HN 1 1
83 1 2 1 1 12 VAL HA . 322 . HA 1 1
84 1 1 1 1 12 VAL H . 322 . HN 1 1
84 1 2 1 1 12 VAL HB . 322 . HB 1 1
85 1 1 1 1 12 VAL H . 322 . HN 1 1
85 1 2 1 1 12 VAL QG . 322 . HG1# 1 1
86 1 1 1 1 12 VAL H . 322 . HN 1 1
86 1 2 1 1 13 ASN QB . 323 . HB# 1 1
87 1 1 1 1 12 VAL HA . 322 . HA 1 1
87 1 2 1 1 12 VAL MG1 . 322 . HG1# 1 1
88 1 1 1 1 12 VAL HA . 322 . HA 1 1
88 1 2 1 1 12 VAL MG2 . 322 . HG2# 1 1
89 1 1 1 1 12 VAL HA . 322 . HA 1 1
89 1 2 1 1 13 ASN H . 323 . HN 1 1
90 1 1 1 1 12 VAL HA . 322 . HA 1 1
90 1 2 1 1 14 ARG H . 324 . HN 1 1
91 1 1 1 1 12 VAL HB . 322 . HB 1 1
91 1 2 1 1 13 ASN H . 323 . HN 1 1
92 1 1 1 1 12 VAL QG . 322 . HG1# 1 1
92 1 2 1 1 13 ASN H . 323 . HN 1 1
93 1 1 1 1 12 VAL QG . 322 . HG1# 1 1
93 1 2 1 1 13 ASN QB . 323 . HB# 1 1
94 1 1 1 1 12 VAL MG1 . 322 . HG1# 1 1
94 1 2 1 1 14 ARG H . 324 . HN 1 1
95 1 1 1 1 12 VAL MG2 . 322 . HG2# 1 1
95 1 2 1 1 14 ARG H . 324 . HN 1 1
96 1 1 1 1 13 ASN H . 323 . HN 1 1
96 1 2 1 1 13 ASN HA . 323 . HA 1 1
97 1 1 1 1 13 ASN H . 323 . HN 1 1
97 1 2 1 1 13 ASN QB . 323 . HB# 1 1
98 1 1 1 1 13 ASN H . 323 . HN 1 1
98 1 2 1 1 14 ARG H . 324 . HN 1 1
99 1 1 1 1 13 ASN HA . 323 . HA 1 1
99 1 2 1 1 14 ARG H . 324 . HN 1 1
100 1 1 1 1 13 ASN QB . 323 . HB# 1 1
100 1 2 1 1 14 ARG H . 324 . HN 1 1
101 1 1 1 1 14 ARG H . 324 . HN 1 1
101 1 2 1 1 14 ARG HA . 324 . HA 1 1
102 1 1 1 1 14 ARG H . 324 . HN 1 1
102 1 2 1 1 15 LEU H . 325 . HN 1 1
103 1 1 1 1 14 ARG HA . 324 . HA 1 1
103 1 2 1 1 15 LEU H . 325 . HN 1 1
104 1 1 1 1 14 ARG HB2 . 324 . HB2 1 1
104 1 2 1 1 15 LEU H . 325 . HN 1 1
105 1 1 1 1 14 ARG HB3 . 324 . HB1 1 1
105 1 2 1 1 15 LEU H . 325 . HN 1 1
106 1 1 1 1 15 LEU H . 325 . HN 1 1
106 1 2 1 1 15 LEU HA . 325 . HA 1 1
107 1 1 1 1 15 LEU H . 325 . HN 1 1
107 1 2 1 1 15 LEU HB2 . 325 . HB2 1 1
108 1 1 1 1 15 LEU H . 325 . HN 1 1
108 1 2 1 1 15 LEU HB3 . 325 . HB1 1 1
109 1 1 1 1 15 LEU H . 325 . HN 1 1
109 1 2 1 1 15 LEU QD . 325 . HD1# 1 1
110 1 1 1 1 15 LEU H . 325 . HN 1 1
110 1 2 1 1 15 LEU HG . 325 . HG 1 1
111 1 1 1 1 15 LEU H . 325 . HN 1 1
111 1 2 1 1 16 CYS H . 326 . HN 1 1
112 1 1 1 1 15 LEU HA . 325 . HA 1 1
112 1 2 1 1 15 LEU MD2 . 325 . HD2# 1 1
113 1 1 1 1 15 LEU HA . 325 . HA 1 1
113 1 2 1 1 15 LEU HG . 325 . HG 1 1
114 1 1 1 1 15 LEU HA . 325 . HA 1 1
114 1 2 1 1 16 CYS H . 326 . HN 1 1
115 1 1 1 1 15 LEU QB . 325 . HB# 1 1
115 1 2 1 1 16 CYS H . 326 . HN 1 1
116 1 1 1 1 15 LEU QB . 325 . HB# 1 1
116 1 2 1 1 26 GLY H . 336 . HN 1 1
117 1 1 1 1 15 LEU HB2 . 325 . HB2 1 1
117 1 2 1 1 15 LEU MD1 . 325 . HD1# 1 1
118 1 1 1 1 15 LEU HB2 . 325 . HB2 1 1
118 1 2 1 1 15 LEU MD2 . 325 . HD2# 1 1
119 1 1 1 1 15 LEU HB3 . 325 . HB1 1 1
119 1 2 1 1 15 LEU MD1 . 325 . HD1# 1 1
120 1 1 1 1 15 LEU HB3 . 325 . HB1 1 1
120 1 2 1 1 15 LEU MD2 . 325 . HD2# 1 1
121 1 1 1 1 15 LEU QD . 325 . HD1# 1 1
121 1 2 1 1 16 CYS H . 326 . HN 1 1
122 1 1 1 1 15 LEU QD . 325 . HD1# 1 1
122 1 2 1 1 26 GLY H . 336 . HN 1 1
123 1 1 1 1 15 LEU QD . 325 . HD1# 1 1
123 1 2 1 1 27 ARG H . 337 . HN 1 1
124 1 1 1 1 15 LEU MD1 . 325 . HD1# 1 1
124 1 2 1 1 25 GLY QA . 335 . HA# 1 1
125 1 1 1 1 15 LEU MD2 . 325 . HD2# 1 1
125 1 2 1 1 25 GLY QA . 335 . HA# 1 1
126 1 1 1 1 15 LEU HG . 325 . HG 1 1
126 1 2 1 1 16 CYS H . 326 . HN 1 1
127 1 1 1 1 16 CYS H . 326 . HN 1 1
127 1 2 1 1 16 CYS HA . 326 . HA 1 1
128 1 1 1 1 16 CYS H . 326 . HN 1 1
128 1 2 1 1 25 GLY QA . 335 . HA# 1 1
129 1 1 1 1 16 CYS HA . 326 . HA 1 1
129 1 2 1 1 17 ARG H . 327 . HN 1 1
130 1 1 1 1 16 CYS HA . 326 . HA 1 1
130 1 2 1 1 17 ARG QG . 327 . HG# 1 1
131 1 1 1 1 16 CYS QB . 326 . HB# 1 1
131 1 2 1 1 18 VAL H . 328 . HN 1 1
132 1 1 1 1 16 CYS QB . 326 . HB# 1 1
132 1 2 1 1 20 ALA MB . 330 . HB# 1 1
133 1 1 1 1 16 CYS HB2 . 326 . HB2 1 1
133 1 2 1 1 17 ARG H . 327 . HN 1 1
134 1 1 1 1 16 CYS HB2 . 326 . HB2 1 1
134 1 2 1 1 19 CYS H . 329 . HN 1 1
135 1 1 1 1 16 CYS HB2 . 326 . HB2 1 1
135 1 2 1 1 20 ALA H . 330 . HN 1 1
136 1 1 1 1 16 CYS HB3 . 326 . HB1 1 1
136 1 2 1 1 17 ARG H . 327 . HN 1 1
137 1 1 1 1 16 CYS HB3 . 326 . HB1 1 1
137 1 2 1 1 19 CYS H . 329 . HN 1 1
138 1 1 1 1 16 CYS HB3 . 326 . HB1 1 1
138 1 2 1 1 20 ALA H . 330 . HN 1 1
139 1 1 1 1 17 ARG H . 327 . HN 1 1
139 1 2 1 1 17 ARG QB . 327 . HB# 1 1
140 1 1 1 1 17 ARG H . 327 . HN 1 1
140 1 2 1 1 17 ARG HG2 . 327 . HG2 1 1
141 1 1 1 1 17 ARG H . 327 . HN 1 1
141 1 2 1 1 17 ARG HG3 . 327 . HG1 1 1
142 1 1 1 1 17 ARG H . 327 . HN 1 1
142 1 2 1 1 18 VAL H . 328 . HN 1 1
143 1 1 1 1 17 ARG H . 327 . HN 1 1
143 1 2 1 1 18 VAL QG . 328 . HG1# 1 1
144 1 1 1 1 17 ARG H . 327 . HN 1 1
144 1 2 1 1 19 CYS H . 329 . HN 1 1
145 1 1 1 1 17 ARG H . 327 . HN 1 1
145 1 2 1 1 25 GLY QA . 335 . HA# 1 1
146 1 1 1 1 17 ARG HA . 327 . HA 1 1
146 1 2 1 1 18 VAL H . 328 . HN 1 1
147 1 1 1 1 17 ARG HA . 327 . HA 1 1
147 1 2 1 1 20 ALA MB . 330 . HB# 1 1
148 1 1 1 1 17 ARG QB . 327 . HB# 1 1
148 1 2 1 1 17 ARG QD . 327 . HD# 1 1
149 1 1 1 1 17 ARG QB . 327 . HB# 1 1
149 1 2 1 1 18 VAL H . 328 . HN 1 1
150 1 1 1 1 17 ARG QB . 327 . HB# 1 1
150 1 2 1 1 25 GLY H . 335 . HN 1 1
151 1 1 1 1 17 ARG HD2 . 327 . HD2 1 1
151 1 2 1 1 18 VAL H . 328 . HN 1 1
152 1 1 1 1 17 ARG HD3 . 327 . HD1 1 1
152 1 2 1 1 18 VAL H . 328 . HN 1 1
153 1 1 1 1 17 ARG HG2 . 327 . HG2 1 1
153 1 2 1 1 18 VAL H . 328 . HN 1 1
154 1 1 1 1 17 ARG HG2 . 327 . HG2 1 1
154 1 2 1 1 25 GLY QA . 335 . HA# 1 1
155 1 1 1 1 17 ARG HG3 . 327 . HG1 1 1
155 1 2 1 1 18 VAL H . 328 . HN 1 1
156 1 1 1 1 17 ARG HG3 . 327 . HG1 1 1
156 1 2 1 1 25 GLY QA . 335 . HA# 1 1
157 1 1 1 1 18 VAL H . 328 . HN 1 1
157 1 2 1 1 18 VAL HA . 328 . HA 1 1
158 1 1 1 1 18 VAL H . 328 . HN 1 1
158 1 2 1 1 18 VAL HB . 328 . HB 1 1
159 1 1 1 1 18 VAL H . 328 . HN 1 1
159 1 2 1 1 18 VAL MG1 . 328 . HG1# 1 1
160 1 1 1 1 18 VAL H . 328 . HN 1 1
160 1 2 1 1 18 VAL MG2 . 328 . HG2# 1 1
161 1 1 1 1 18 VAL H . 328 . HN 1 1
161 1 2 1 1 19 CYS H . 329 . HN 1 1
162 1 1 1 1 18 VAL H . 328 . HN 1 1
162 1 2 1 1 20 ALA H . 330 . HN 1 1
163 1 1 1 1 18 VAL HA . 328 . HA 1 1
163 1 2 1 1 18 VAL MG1 . 328 . HG1# 1 1
164 1 1 1 1 18 VAL HA . 328 . HA 1 1
164 1 2 1 1 18 VAL MG2 . 328 . HG2# 1 1
165 1 1 1 1 18 VAL HA . 328 . HA 1 1
165 1 2 1 1 19 CYS H . 329 . HN 1 1
166 1 1 1 1 18 VAL HA . 328 . HA 1 1
166 1 2 1 1 20 ALA H . 330 . HN 1 1
167 1 1 1 1 18 VAL HA . 328 . HA 1 1
167 1 2 1 1 41 MET ME . 351 . HE# 1 1
168 1 1 1 1 18 VAL HB . 328 . HB 1 1
168 1 2 1 1 19 CYS H . 329 . HN 1 1
169 1 1 1 1 18 VAL QG . 328 . HG1# 1 1
169 1 2 1 1 41 MET QG . 351 . HG# 1 1
170 1 1 1 1 18 VAL MG1 . 328 . HG1# 1 1
170 1 2 1 1 19 CYS H . 329 . HN 1 1
171 1 1 1 1 18 VAL MG1 . 328 . HG1# 1 1
171 1 2 1 1 41 MET ME . 351 . HE# 1 1
172 1 1 1 1 18 VAL MG2 . 328 . HG2# 1 1
172 1 2 1 1 19 CYS H . 329 . HN 1 1
173 1 1 1 1 18 VAL MG2 . 328 . HG2# 1 1
173 1 2 1 1 41 MET ME . 351 . HE# 1 1
174 1 1 1 1 19 CYS H . 329 . HN 1 1
174 1 2 1 1 19 CYS HA . 329 . HA 1 1
175 1 1 1 1 19 CYS H . 329 . HN 1 1
175 1 2 1 1 19 CYS HB2 . 329 . HB2 1 1
176 1 1 1 1 19 CYS H . 329 . HN 1 1
176 1 2 1 1 19 CYS HB3 . 329 . HB1 1 1
177 1 1 1 1 19 CYS H . 329 . HN 1 1
177 1 2 1 1 20 ALA H . 330 . HN 1 1
178 1 1 1 1 19 CYS H . 329 . HN 1 1
178 1 2 1 1 20 ALA MB . 330 . HB# 1 1
179 1 1 1 1 19 CYS HA . 329 . HA 1 1
179 1 2 1 1 20 ALA H . 330 . HN 1 1
180 1 1 1 1 19 CYS QB . 329 . HB# 1 1
180 1 2 1 1 20 ALA MB . 330 . HB# 1 1
181 1 1 1 1 19 CYS HB2 . 329 . HB2 1 1
181 1 2 1 1 20 ALA H . 330 . HN 1 1
182 1 1 1 1 19 CYS HB3 . 329 . HB1 1 1
182 1 2 1 1 20 ALA H . 330 . HN 1 1
183 1 1 1 1 20 ALA H . 330 . HN 1 1
183 1 2 1 1 20 ALA HA . 330 . HA 1 1
184 1 1 1 1 20 ALA H . 330 . HN 1 1
184 1 2 1 1 20 ALA MB . 330 . HB# 1 1
185 1 1 1 1 20 ALA H . 330 . HN 1 1
185 1 2 1 1 25 GLY QA . 335 . HA# 1 1
186 1 1 1 1 20 ALA HA . 330 . HA 1 1
186 1 2 1 1 21 CYS H . 331 . HN 1 1
187 1 1 1 1 20 ALA MB . 330 . HB# 1 1
187 1 2 1 1 21 CYS H . 331 . HN 1 1
188 1 1 1 1 20 ALA MB . 330 . HB# 1 1
188 1 2 1 1 26 GLY H . 336 . HN 1 1
189 1 1 1 1 21 CYS H . 331 . HN 1 1
189 1 2 1 1 21 CYS HA . 331 . HA 1 1
190 1 1 1 1 21 CYS H . 331 . HN 1 1
190 1 2 1 1 21 CYS HB2 . 331 . HB2 1 1
191 1 1 1 1 21 CYS H . 331 . HN 1 1
191 1 2 1 1 21 CYS HB3 . 331 . HB1 1 1
192 1 1 1 1 21 CYS H . 331 . HN 1 1
192 1 2 1 1 25 GLY QA . 335 . HA# 1 1
193 1 1 1 1 21 CYS H . 331 . HN 1 1
193 1 2 1 1 26 GLY H . 336 . HN 1 1
194 1 1 1 1 21 CYS H . 331 . HN 1 1
194 1 2 1 1 26 GLY QA . 336 . HA# 1 1
195 1 1 1 1 21 CYS HA . 331 . HA 1 1
195 1 2 1 1 22 HIS H . 332 . HN 1 1
196 1 1 1 1 21 CYS HA . 331 . HA 1 1
196 1 2 1 1 22 HIS QB . 332 . HB# 1 1
197 1 1 1 1 21 CYS QB . 331 . HB# 1 1
197 1 2 1 1 42 ALA MB . 352 . HB# 1 1
198 1 1 1 1 21 CYS HB2 . 331 . HB2 1 1
198 1 2 1 1 22 HIS H . 332 . HN 1 1
199 1 1 1 1 21 CYS HB2 . 331 . HB2 1 1
199 1 2 1 1 23 LEU H . 333 . HN 1 1
200 1 1 1 1 21 CYS HB3 . 331 . HB1 1 1
200 1 2 1 1 22 HIS H . 332 . HN 1 1
201 1 1 1 1 21 CYS HB3 . 331 . HB1 1 1
201 1 2 1 1 23 LEU H . 333 . HN 1 1
202 1 1 1 1 22 HIS H . 332 . HN 1 1
202 1 2 1 1 22 HIS HA . 332 . HA 1 1
203 1 1 1 1 22 HIS H . 332 . HN 1 1
203 1 2 1 1 22 HIS HB2 . 332 . HB2 1 1
204 1 1 1 1 22 HIS H . 332 . HN 1 1
204 1 2 1 1 22 HIS HB3 . 332 . HB1 1 1
205 1 1 1 1 22 HIS H . 332 . HN 1 1
205 1 2 1 1 23 LEU H . 333 . HN 1 1
206 1 1 1 1 22 HIS H . 332 . HN 1 1
206 1 2 1 1 42 ALA MB . 352 . HB# 1 1
207 1 1 1 1 22 HIS HA . 332 . HA 1 1
207 1 2 1 1 23 LEU H . 333 . HN 1 1
208 1 1 1 1 22 HIS QB . 332 . HB# 1 1
208 1 2 1 1 42 ALA H . 352 . HN 1 1
209 1 1 1 1 22 HIS HB2 . 332 . HB2 1 1
209 1 2 1 1 22 HIS HD1 . 332 . HD# 1 1
209 1 2 1 1 22 HIS HD2 . 332 . HD# 1 1
210 1 1 1 1 22 HIS HB2 . 332 . HB2 1 1
210 1 2 1 1 23 LEU H . 333 . HN 1 1
211 1 1 1 1 22 HIS HB2 . 332 . HB2 1 1
211 1 2 1 1 23 LEU MD1 . 333 . HD1# 1 1
212 1 1 1 1 22 HIS HB3 . 332 . HB1 1 1
212 1 2 1 1 22 HIS HD1 . 332 . HD# 1 1
212 1 2 1 1 22 HIS HD2 . 332 . HD# 1 1
213 1 1 1 1 22 HIS HB3 . 332 . HB1 1 1
213 1 2 1 1 23 LEU H . 333 . HN 1 1
214 1 1 1 1 22 HIS HB3 . 332 . HB1 1 1
214 1 2 1 1 23 LEU MD1 . 333 . HD1# 1 1
215 1 1 1 1 23 LEU H . 333 . HN 1 1
215 1 2 1 1 23 LEU QD . 333 . HD1# 1 1
216 1 1 1 1 23 LEU H . 333 . HN 1 1
216 1 2 1 1 23 LEU HG . 333 . HG 1 1
217 1 1 1 1 23 LEU H . 333 . HN 1 1
217 1 2 1 1 24 CYS H . 334 . HN 1 1
218 1 1 1 1 23 LEU H . 333 . HN 1 1
218 1 2 1 1 24 CYS HA . 334 . HA 1 1
219 1 1 1 1 23 LEU H . 333 . HN 1 1
219 1 2 1 1 24 CYS QB . 334 . HB# 1 1
220 1 1 1 1 23 LEU H . 333 . HN 1 1
220 1 2 1 1 25 GLY H . 335 . HN 1 1
221 1 1 1 1 23 LEU H . 333 . HN 1 1
221 1 2 1 1 25 GLY QA . 335 . HA# 1 1
222 1 1 1 1 23 LEU HA . 333 . HA 1 1
222 1 2 1 1 23 LEU QD . 333 . HD# 1 1
223 1 1 1 1 23 LEU HA . 333 . HA 1 1
223 1 2 1 1 23 LEU HG . 333 . HG 1 1
224 1 1 1 1 23 LEU HA . 333 . HA 1 1
224 1 2 1 1 24 CYS H . 334 . HN 1 1
225 1 1 1 1 23 LEU HA . 333 . HA 1 1
225 1 2 1 1 25 GLY H . 335 . HN 1 1
226 1 1 1 1 23 LEU QB . 333 . HB# 1 1
226 1 2 1 1 24 CYS H . 334 . HN 1 1
227 1 1 1 1 23 LEU QB . 333 . HB# 1 1
227 1 2 1 1 44 HIS H . 354 . HN 1 1
228 1 1 1 1 23 LEU HB2 . 333 . HB2 1 1
228 1 2 1 1 23 LEU MD1 . 333 . HD1# 1 1
229 1 1 1 1 23 LEU HB2 . 333 . HB2 1 1
229 1 2 1 1 23 LEU MD2 . 333 . HD2# 1 1
230 1 1 1 1 23 LEU QD . 333 . HD1# 1 1
230 1 2 1 1 24 CYS H . 334 . HN 1 1
231 1 1 1 1 23 LEU QD . 333 . HD1# 1 1
231 1 2 1 1 44 HIS H . 354 . HN 1 1
232 1 1 1 1 23 LEU QD . 333 . HD1# 1 1
232 1 2 1 1 47 CYS HB2 . 357 . HB2 1 1
233 1 1 1 1 23 LEU QD . 333 . HD1# 1 1
233 1 2 1 1 47 CYS HB3 . 357 . HB1 1 1
234 1 1 1 1 23 LEU QD . 333 . HD1# 1 1
234 1 2 1 1 48 LEU H . 358 . HN 1 1
235 1 1 1 1 23 LEU QD . 333 . HD1# 1 1
235 1 2 1 1 48 LEU HA . 358 . HA 1 1
236 1 1 1 1 24 CYS H . 334 . HN 1 1
236 1 2 1 1 24 CYS HA . 334 . HA 1 1
237 1 1 1 1 24 CYS H . 334 . HN 1 1
237 1 2 1 1 25 GLY H . 335 . HN 1 1
238 1 1 1 1 24 CYS H . 334 . HN 1 1
238 1 2 1 1 25 GLY QA . 335 . HA# 1 1
239 1 1 1 1 24 CYS H . 334 . HN 1 1
239 1 2 1 1 26 GLY H . 336 . HN 1 1
240 1 1 1 1 24 CYS HA . 334 . HA 1 1
240 1 2 1 1 25 GLY H . 335 . HN 1 1
241 1 1 1 1 24 CYS HA . 334 . HA 1 1
241 1 2 1 1 26 GLY H . 336 . HN 1 1
242 1 1 1 1 24 CYS QB . 334 . HB# 1 1
242 1 2 1 1 25 GLY H . 335 . HN 1 1
243 1 1 1 1 24 CYS HB2 . 334 . HB2 1 1
243 1 2 1 1 26 GLY H . 336 . HN 1 1
244 1 1 1 1 24 CYS HB3 . 334 . HB1 1 1
244 1 2 1 1 26 GLY H . 336 . HN 1 1
245 1 1 1 1 25 GLY H . 335 . HN 1 1
245 1 2 1 1 26 GLY H . 336 . HN 1 1
246 1 1 1 1 25 GLY H . 335 . HN 1 1
246 1 2 1 1 26 GLY QA . 336 . HA# 1 1
247 1 1 1 1 25 GLY QA . 335 . HA# 1 1
247 1 2 1 1 26 GLY H . 336 . HN 1 1
248 1 1 1 1 26 GLY H . 336 . HN 1 1
248 1 2 1 1 27 ARG H . 337 . HN 1 1
249 1 1 1 1 26 GLY H . 336 . HN 1 1
249 1 2 1 1 28 GLN H . 338 . HN 1 1
250 1 1 1 1 26 GLY QA . 336 . HA# 1 1
250 1 2 1 1 27 ARG H . 337 . HN 1 1
251 1 1 1 1 26 GLY QA . 336 . HA# 1 1
251 1 2 1 1 28 GLN H . 338 . HN 1 1
252 1 1 1 1 27 ARG H . 337 . HN 1 1
252 1 2 1 1 27 ARG HA . 337 . HA 1 1
253 1 1 1 1 27 ARG H . 337 . HN 1 1
253 1 2 1 1 27 ARG QB . 337 . HB# 1 1
254 1 1 1 1 27 ARG H . 337 . HN 1 1
254 1 2 1 1 27 ARG QD . 337 . HD# 1 1
255 1 1 1 1 27 ARG H . 337 . HN 1 1
255 1 2 1 1 27 ARG HG2 . 337 . HG2 1 1
256 1 1 1 1 27 ARG H . 337 . HN 1 1
256 1 2 1 1 27 ARG HG3 . 337 . HG1 1 1
257 1 1 1 1 27 ARG H . 337 . HN 1 1
257 1 2 1 1 28 GLN H . 338 . HN 1 1
258 1 1 1 1 27 ARG H . 337 . HN 1 1
258 1 2 1 1 28 GLN QB . 338 . HB# 1 1
259 1 1 1 1 27 ARG HA . 337 . HA 1 1
259 1 2 1 1 27 ARG HG2 . 337 . HG2 1 1
260 1 1 1 1 27 ARG HA . 337 . HA 1 1
260 1 2 1 1 27 ARG HG3 . 337 . HG1 1 1
261 1 1 1 1 27 ARG QB . 337 . HB# 1 1
261 1 2 1 1 27 ARG QD . 337 . HD# 1 1
262 1 1 1 1 27 ARG QB . 337 . HB# 1 1
262 1 2 1 1 28 GLN H . 338 . HN 1 1
263 1 1 1 1 27 ARG HG2 . 337 . HG2 1 1
263 1 2 1 1 28 GLN H . 338 . HN 1 1
264 1 1 1 1 27 ARG HG3 . 337 . HG1 1 1
264 1 2 1 1 28 GLN H . 338 . HN 1 1
265 1 1 1 1 28 GLN H . 338 . HN 1 1
265 1 2 1 1 28 GLN HA . 338 . HA 1 1
266 1 1 1 1 28 GLN H . 338 . HN 1 1
266 1 2 1 1 28 GLN QG . 338 . HG# 1 1
267 1 1 1 1 28 GLN HA . 338 . HA 1 1
267 1 2 1 1 29 ASP H . 339 . HN 1 1
268 1 1 1 1 28 GLN HB2 . 338 . HB2 1 1
268 1 2 1 1 29 ASP H . 339 . HN 1 1
269 1 1 1 1 28 GLN HB3 . 338 . HB1 1 1
269 1 2 1 1 29 ASP H . 339 . HN 1 1
270 1 1 1 1 28 GLN QG . 338 . HG# 1 1
270 1 2 1 1 29 ASP H . 339 . HN 1 1
271 1 1 1 1 28 GLN QG . 338 . HG# 1 1
271 1 2 1 1 46 TYR QD . 356 . HD# 1 1
272 1 1 1 1 29 ASP H . 339 . HN 1 1
272 1 2 1 1 29 ASP HA . 339 . HA 1 1
273 1 1 1 1 29 ASP H . 339 . HN 1 1
273 1 2 1 1 29 ASP HB2 . 339 . HB2 1 1
274 1 1 1 1 29 ASP H . 339 . HN 1 1
274 1 2 1 1 29 ASP HB3 . 339 . HB1 1 1
275 1 1 1 1 29 ASP H . 339 . HN 1 1
275 1 2 1 1 30 PRO HD2 . 340 . HD2 1 1
276 1 1 1 1 29 ASP H . 339 . HN 1 1
276 1 2 1 1 30 PRO HD3 . 340 . HD1 1 1
277 1 1 1 1 29 ASP H . 339 . HN 1 1
277 1 2 1 1 32 LYS H . 342 . HN 1 1
278 1 1 1 1 29 ASP QB . 339 . HB# 1 1
278 1 2 1 1 32 LYS H . 342 . HN 1 1
279 1 1 1 1 29 ASP HB2 . 339 . HB2 1 1
279 1 2 1 1 32 LYS QB . 342 . HB# 1 1
280 1 1 1 1 29 ASP HB3 . 339 . HB1 1 1
280 1 2 1 1 31 ASP H . 341 . HN 1 1
281 1 1 1 1 29 ASP HB3 . 339 . HB1 1 1
281 1 2 1 1 32 LYS QB . 342 . HB# 1 1
282 1 1 1 1 30 PRO HA . 340 . HA 1 1
282 1 2 1 1 30 PRO QG . 340 . HG# 1 1
283 1 1 1 1 30 PRO HA . 340 . HA 1 1
283 1 2 1 1 31 ASP H . 341 . HN 1 1
284 1 1 1 1 30 PRO HA . 340 . HA 1 1
284 1 2 1 1 32 LYS H . 342 . HN 1 1
285 1 1 1 1 30 PRO HA . 340 . HA 1 1
285 1 2 1 1 33 GLN H . 343 . HN 1 1
286 1 1 1 1 30 PRO HB2 . 340 . HB2 1 1
286 1 2 1 1 31 ASP H . 341 . HN 1 1
287 1 1 1 1 30 PRO HB3 . 340 . HB1 1 1
287 1 2 1 1 31 ASP H . 341 . HN 1 1
288 1 1 1 1 30 PRO HD2 . 340 . HD2 1 1
288 1 2 1 1 31 ASP H . 341 . HN 1 1
289 1 1 1 1 30 PRO HD3 . 340 . HD1 1 1
289 1 2 1 1 31 ASP H . 341 . HN 1 1
290 1 1 1 1 30 PRO QG . 340 . HG# 1 1
290 1 2 1 1 31 ASP H . 341 . HN 1 1
291 1 1 1 1 31 ASP H . 341 . HN 1 1
291 1 2 1 1 31 ASP HA . 341 . HA 1 1
292 1 1 1 1 31 ASP H . 341 . HN 1 1
292 1 2 1 1 31 ASP QB . 341 . HB# 1 1
293 1 1 1 1 31 ASP H . 341 . HN 1 1
293 1 2 1 1 32 LYS H . 342 . HN 1 1
294 1 1 1 1 31 ASP H . 341 . HN 1 1
294 1 2 1 1 32 LYS QB . 342 . HB# 1 1
295 1 1 1 1 31 ASP H . 341 . HN 1 1
295 1 2 1 1 32 LYS HG2 . 342 . HG2 1 1
296 1 1 1 1 31 ASP H . 341 . HN 1 1
296 1 2 1 1 32 LYS HG3 . 342 . HG1 1 1
297 1 1 1 1 31 ASP H . 341 . HN 1 1
297 1 2 1 1 33 GLN H . 343 . HN 1 1
298 1 1 1 1 31 ASP HA . 341 . HA 1 1
298 1 2 1 1 32 LYS H . 342 . HN 1 1
299 1 1 1 1 31 ASP QB . 341 . HB# 1 1
299 1 2 1 1 32 LYS H . 342 . HN 1 1
300 1 1 1 1 31 ASP QB . 341 . HB# 1 1
300 1 2 1 1 33 GLN H . 343 . HN 1 1
301 1 1 1 1 32 LYS H . 342 . HN 1 1
301 1 2 1 1 32 LYS HA . 342 . HA 1 1
302 1 1 1 1 32 LYS H . 342 . HN 1 1
302 1 2 1 1 32 LYS HB2 . 342 . HB2 1 1
303 1 1 1 1 32 LYS H . 342 . HN 1 1
303 1 2 1 1 32 LYS HB3 . 342 . HB1 1 1
304 1 1 1 1 32 LYS H . 342 . HN 1 1
304 1 2 1 1 32 LYS QE . 342 . HE# 1 1
305 1 1 1 1 32 LYS H . 342 . HN 1 1
305 1 2 1 1 32 LYS HG2 . 342 . HG2 1 1
306 1 1 1 1 32 LYS H . 342 . HN 1 1
306 1 2 1 1 32 LYS HG3 . 342 . HG1 1 1
307 1 1 1 1 32 LYS H . 342 . HN 1 1
307 1 2 1 1 33 GLN H . 343 . HN 1 1
308 1 1 1 1 32 LYS H . 342 . HN 1 1
308 1 2 1 1 33 GLN HA . 343 . HA 1 1
309 1 1 1 1 32 LYS H . 342 . HN 1 1
309 1 2 1 1 33 GLN QG . 343 . HG# 1 1
310 1 1 1 1 32 LYS HA . 342 . HA 1 1
310 1 2 1 1 33 GLN H . 343 . HN 1 1
311 1 1 1 1 32 LYS QB . 342 . HB# 1 1
311 1 2 1 1 33 GLN H . 343 . HN 1 1
312 1 1 1 1 32 LYS HB2 . 342 . HB2 1 1
312 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
313 1 1 1 1 32 LYS HB3 . 342 . HB1 1 1
313 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
314 1 1 1 1 32 LYS QE . 342 . HE# 1 1
314 1 2 1 1 32 LYS HG2 . 342 . HG2 1 1
315 1 1 1 1 32 LYS QE . 342 . HE# 1 1
315 1 2 1 1 32 LYS HG3 . 342 . HG1 1 1
316 1 1 1 1 32 LYS QE . 342 . HE# 1 1
316 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
317 1 1 1 1 33 GLN H . 343 . HN 1 1
317 1 2 1 1 33 GLN HA . 343 . HA 1 1
318 1 1 1 1 33 GLN H . 343 . HN 1 1
318 1 2 1 1 33 GLN HB2 . 343 . HB2 1 1
319 1 1 1 1 33 GLN H . 343 . HN 1 1
319 1 2 1 1 33 GLN HB3 . 343 . HB1 1 1
320 1 1 1 1 33 GLN H . 343 . HN 1 1
320 1 2 1 1 33 GLN HG2 . 343 . HG2 1 1
321 1 1 1 1 33 GLN H . 343 . HN 1 1
321 1 2 1 1 33 GLN HG3 . 343 . HG1 1 1
322 1 1 1 1 33 GLN H . 343 . HN 1 1
322 1 2 1 1 34 LEU H . 344 . HN 1 1
323 1 1 1 1 33 GLN HA . 343 . HA 1 1
323 1 2 1 1 34 LEU H . 344 . HN 1 1
324 1 1 1 1 33 GLN HA . 343 . HA 1 1
324 1 2 1 1 44 HIS HA . 354 . HA 1 1
325 1 1 1 1 33 GLN HB2 . 343 . HB2 1 1
325 1 2 1 1 34 LEU H . 344 . HN 1 1
326 1 1 1 1 33 GLN HB3 . 343 . HB1 1 1
326 1 2 1 1 34 LEU H . 344 . HN 1 1
327 1 1 1 1 33 GLN QG . 343 . HG# 1 1
327 1 2 1 1 34 LEU H . 344 . HN 1 1
328 1 1 1 1 33 GLN QG . 343 . HG# 1 1
328 1 2 1 1 44 HIS HA . 354 . HA 1 1
329 1 1 1 1 33 GLN QG . 343 . HG# 1 1
329 1 2 1 1 44 HIS QB . 354 . HB# 1 1
330 1 1 1 1 34 LEU H . 344 . HN 1 1
330 1 2 1 1 34 LEU HA . 344 . HA 1 1
331 1 1 1 1 34 LEU H . 344 . HN 1 1
331 1 2 1 1 34 LEU MD1 . 344 . HD1# 1 1
332 1 1 1 1 34 LEU H . 344 . HN 1 1
332 1 2 1 1 34 LEU MD2 . 344 . HD2# 1 1
333 1 1 1 1 34 LEU H . 344 . HN 1 1
333 1 2 1 1 34 LEU HG . 344 . HG 1 1
334 1 1 1 1 34 LEU H . 344 . HN 1 1
334 1 2 1 1 35 MET QG . 345 . HG# 1 1
335 1 1 1 1 34 LEU H . 344 . HN 1 1
335 1 2 1 1 43 PHE QB . 353 . HB# 1 1
336 1 1 1 1 34 LEU HA . 344 . HA 1 1
336 1 2 1 1 34 LEU MD1 . 344 . HD1# 1 1
337 1 1 1 1 34 LEU HA . 344 . HA 1 1
337 1 2 1 1 34 LEU MD2 . 344 . HD2# 1 1
338 1 1 1 1 34 LEU HA . 344 . HA 1 1
338 1 2 1 1 35 MET H . 345 . HN 1 1
339 1 1 1 1 34 LEU QB . 344 . HB# 1 1
339 1 2 1 1 43 PHE QB . 353 . HB# 1 1
340 1 1 1 1 34 LEU HB2 . 344 . HB2 1 1
340 1 2 1 1 34 LEU MD1 . 344 . HD1# 1 1
341 1 1 1 1 34 LEU HB2 . 344 . HB2 1 1
341 1 2 1 1 34 LEU MD2 . 344 . HD2# 1 1
342 1 1 1 1 34 LEU HB2 . 344 . HB2 1 1
342 1 2 1 1 35 MET H . 345 . HN 1 1
343 1 1 1 1 34 LEU HB3 . 344 . HB1 1 1
343 1 2 1 1 34 LEU MD1 . 344 . HD1# 1 1
344 1 1 1 1 34 LEU HB3 . 344 . HB1 1 1
344 1 2 1 1 34 LEU MD2 . 344 . HD2# 1 1
345 1 1 1 1 34 LEU HB3 . 344 . HB1 1 1
345 1 2 1 1 35 MET H . 345 . HN 1 1
346 1 1 1 1 34 LEU QD . 344 . HD1# 1 1
346 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
347 1 1 1 1 34 LEU QD . 344 . HD# 1 1
347 1 2 1 1 52 LEU QD . 362 . HD# 1 1
348 1 1 1 1 34 LEU QD . 344 . HD1# 1 1
348 1 2 1 1 55 VAL H . 365 . HN 1 1
349 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
349 1 2 1 1 35 MET H . 345 . HN 1 1
350 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
350 1 2 1 1 45 ILE HA . 355 . HA 1 1
351 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
351 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
352 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
352 1 2 1 1 55 VAL MG1 . 365 . HG1# 1 1
353 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
353 1 2 1 1 55 VAL MG2 . 365 . HG2# 1 1
354 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
354 1 2 1 1 56 PRO QD . 366 . HD# 1 1
355 1 1 1 1 34 LEU MD1 . 344 . HD1# 1 1
355 1 2 1 1 56 PRO QG . 366 . HG# 1 1
356 1 1 1 1 34 LEU MD2 . 344 . HD2# 1 1
356 1 2 1 1 35 MET H . 345 . HN 1 1
357 1 1 1 1 34 LEU MD2 . 344 . HD2# 1 1
357 1 2 1 1 45 ILE HA . 355 . HA 1 1
358 1 1 1 1 34 LEU MD2 . 344 . HD2# 1 1
358 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
359 1 1 1 1 34 LEU MD2 . 344 . HD2# 1 1
359 1 2 1 1 55 VAL QG . 365 . HG# 1 1
360 1 1 1 1 34 LEU MD2 . 344 . HD2# 1 1
360 1 2 1 1 56 PRO QD . 366 . HD# 1 1
361 1 1 1 1 34 LEU MD2 . 344 . HD2# 1 1
361 1 2 1 1 56 PRO QG . 366 . HG# 1 1
362 1 1 1 1 34 LEU HG . 344 . HG 1 1
362 1 2 1 1 35 MET H . 345 . HN 1 1
363 1 1 1 1 35 MET H . 345 . HN 1 1
363 1 2 1 1 35 MET QB . 345 . HB# 1 1
364 1 1 1 1 35 MET H . 345 . HN 1 1
364 1 2 1 1 35 MET QG . 345 . HG# 1 1
365 1 1 1 1 35 MET H . 345 . HN 1 1
365 1 2 1 1 36 CYS H . 346 . HN 1 1
366 1 1 1 1 35 MET HA . 345 . HA 1 1
366 1 2 1 1 35 MET ME . 345 . HE# 1 1
367 1 1 1 1 35 MET HA . 345 . HA 1 1
367 1 2 1 1 35 MET QG . 345 . HG# 1 1
368 1 1 1 1 35 MET HA . 345 . HA 1 1
368 1 2 1 1 36 CYS H . 346 . HN 1 1
369 1 1 1 1 35 MET HA . 345 . HA 1 1
369 1 2 1 1 42 ALA HA . 352 . HA 1 1
370 1 1 1 1 35 MET HA . 345 . HA 1 1
370 1 2 1 1 43 PHE H . 353 . HN 1 1
371 1 1 1 1 35 MET QB . 345 . HB# 1 1
371 1 2 1 1 36 CYS H . 346 . HN 1 1
372 1 1 1 1 35 MET ME . 345 . HE# 1 1
372 1 2 1 1 37 ASP HA . 347 . HA 1 1
373 1 1 1 1 35 MET ME . 345 . HE# 1 1
373 1 2 1 1 40 ASP HA . 350 . HA 1 1
374 1 1 1 1 35 MET ME . 345 . HE# 1 1
374 1 2 1 1 40 ASP QB . 350 . HB# 1 1
375 1 1 1 1 35 MET QG . 345 . HG# 1 1
375 1 2 1 1 36 CYS H . 346 . HN 1 1
376 1 1 1 1 35 MET QG . 345 . HG# 1 1
376 1 2 1 1 42 ALA MB . 352 . HB# 1 1
377 1 1 1 1 36 CYS H . 346 . HN 1 1
377 1 2 1 1 36 CYS HA . 346 . HA 1 1
378 1 1 1 1 36 CYS H . 346 . HN 1 1
378 1 2 1 1 36 CYS HB2 . 346 . HB2 1 1
379 1 1 1 1 36 CYS H . 346 . HN 1 1
379 1 2 1 1 36 CYS HB3 . 346 . HB1 1 1
380 1 1 1 1 36 CYS H . 346 . HN 1 1
380 1 2 1 1 40 ASP H . 350 . HN 1 1
381 1 1 1 1 36 CYS H . 346 . HN 1 1
381 1 2 1 1 40 ASP HA . 350 . HA 1 1
382 1 1 1 1 36 CYS H . 346 . HN 1 1
382 1 2 1 1 41 MET H . 351 . HN 1 1
383 1 1 1 1 36 CYS H . 346 . HN 1 1
383 1 2 1 1 42 ALA HA . 352 . HA 1 1
384 1 1 1 1 36 CYS H . 346 . HN 1 1
384 1 2 1 1 42 ALA MB . 352 . HB# 1 1
385 1 1 1 1 36 CYS HA . 346 . HA 1 1
385 1 2 1 1 37 ASP H . 347 . HN 1 1
386 1 1 1 1 36 CYS HA . 346 . HA 1 1
386 1 2 1 1 63 CYS H . 373 . HN 1 1
387 1 1 1 1 36 CYS QB . 346 . HB# 1 1
387 1 2 1 1 41 MET H . 351 . HN 1 1
388 1 1 1 1 36 CYS HB2 . 346 . HB2 1 1
388 1 2 1 1 37 ASP H . 347 . HN 1 1
389 1 1 1 1 36 CYS HB2 . 346 . HB2 1 1
389 1 2 1 1 38 GLU H . 348 . HN 1 1
390 1 1 1 1 36 CYS HB2 . 346 . HB2 1 1
390 1 2 1 1 61 TRP HE1 . 371 . HE1 1 1
391 1 1 1 1 36 CYS HB2 . 346 . HB2 1 1
391 1 2 1 1 63 CYS H . 373 . HN 1 1
392 1 1 1 1 36 CYS HB3 . 346 . HB1 1 1
392 1 2 1 1 37 ASP H . 347 . HN 1 1
393 1 1 1 1 36 CYS HB3 . 346 . HB1 1 1
393 1 2 1 1 38 GLU H . 348 . HN 1 1
394 1 1 1 1 36 CYS HB3 . 346 . HB1 1 1
394 1 2 1 1 61 TRP HE1 . 371 . HE1 1 1
395 1 1 1 1 36 CYS HB3 . 346 . HB1 1 1
395 1 2 1 1 63 CYS H . 373 . HN 1 1
396 1 1 1 1 37 ASP H . 347 . HN 1 1
396 1 2 1 1 37 ASP HA . 347 . HA 1 1
397 1 1 1 1 37 ASP H . 347 . HN 1 1
397 1 2 1 1 37 ASP HB2 . 347 . HB2 1 1
398 1 1 1 1 37 ASP H . 347 . HN 1 1
398 1 2 1 1 37 ASP HB3 . 347 . HB1 1 1
399 1 1 1 1 37 ASP H . 347 . HN 1 1
399 1 2 1 1 38 GLU H . 348 . HN 1 1
400 1 1 1 1 37 ASP H . 347 . HN 1 1
400 1 2 1 1 39 CYS H . 349 . HN 1 1
401 1 1 1 1 37 ASP H . 347 . HN 1 1
401 1 2 1 1 40 ASP H . 350 . HN 1 1
402 1 1 1 1 37 ASP H . 347 . HN 1 1
402 1 2 1 1 62 TYR H . 372 . HN 1 1
403 1 1 1 1 37 ASP H . 347 . HN 1 1
403 1 2 1 1 62 TYR HA . 372 . HA 1 1
404 1 1 1 1 37 ASP H . 347 . HN 1 1
404 1 2 1 1 62 TYR QE . 372 . HE# 1 1
405 1 1 1 1 37 ASP HA . 347 . HA 1 1
405 1 2 1 1 38 GLU H . 348 . HN 1 1
406 1 1 1 1 37 ASP HA . 347 . HA 1 1
406 1 2 1 1 39 CYS H . 349 . HN 1 1
407 1 1 1 1 37 ASP HA . 347 . HA 1 1
407 1 2 1 1 40 ASP HA . 350 . HA 1 1
408 1 1 1 1 37 ASP HB2 . 347 . HB2 1 1
408 1 2 1 1 61 TRP H . 371 . HN 1 1
409 1 1 1 1 37 ASP HB3 . 347 . HB1 1 1
409 1 2 1 1 61 TRP H . 371 . HN 1 1
410 1 1 1 1 38 GLU H . 348 . HN 1 1
410 1 2 1 1 38 GLU HA . 348 . HA 1 1
411 1 1 1 1 38 GLU H . 348 . HN 1 1
411 1 2 1 1 38 GLU HB2 . 348 . HB2 1 1
412 1 1 1 1 38 GLU H . 348 . HN 1 1
412 1 2 1 1 38 GLU HB3 . 348 . HB1 1 1
413 1 1 1 1 38 GLU H . 348 . HN 1 1
413 1 2 1 1 39 CYS H . 349 . HN 1 1
414 1 1 1 1 38 GLU H . 348 . HN 1 1
414 1 2 1 1 39 CYS QB . 349 . HB# 1 1
415 1 1 1 1 38 GLU H . 348 . HN 1 1
415 1 2 1 1 40 ASP H . 350 . HN 1 1
416 1 1 1 1 38 GLU H . 348 . HN 1 1
416 1 2 1 1 62 TYR HA . 372 . HA 1 1
417 1 1 1 1 38 GLU H . 348 . HN 1 1
417 1 2 1 1 62 TYR QD . 372 . HD# 1 1
418 1 1 1 1 38 GLU H . 348 . HN 1 1
418 1 2 1 1 62 TYR QE . 372 . HE# 1 1
419 1 1 1 1 38 GLU HA . 348 . HA 1 1
419 1 2 1 1 38 GLU HG2 . 348 . HG2 1 1
420 1 1 1 1 38 GLU HA . 348 . HA 1 1
420 1 2 1 1 38 GLU HG3 . 348 . HG1 1 1
421 1 1 1 1 38 GLU HA . 348 . HA 1 1
421 1 2 1 1 39 CYS H . 349 . HN 1 1
422 1 1 1 1 38 GLU HB2 . 348 . HB2 1 1
422 1 2 1 1 39 CYS H . 349 . HN 1 1
423 1 1 1 1 38 GLU HB2 . 348 . HB2 1 1
423 1 2 1 1 62 TYR QD . 372 . HD# 1 1
424 1 1 1 1 38 GLU HB2 . 348 . HB2 1 1
424 1 2 1 1 62 TYR QE . 372 . HE# 1 1
425 1 1 1 1 38 GLU HB3 . 348 . HB1 1 1
425 1 2 1 1 39 CYS H . 349 . HN 1 1
426 1 1 1 1 38 GLU HB3 . 348 . HB1 1 1
426 1 2 1 1 62 TYR QD . 372 . HD# 1 1
427 1 1 1 1 38 GLU HB3 . 348 . HB1 1 1
427 1 2 1 1 62 TYR QE . 372 . HE# 1 1
428 1 1 1 1 38 GLU QG . 348 . HG# 1 1
428 1 2 1 1 39 CYS H . 349 . HN 1 1
429 1 1 1 1 39 CYS H . 349 . HN 1 1
429 1 2 1 1 39 CYS HA . 349 . HA 1 1
430 1 1 1 1 39 CYS H . 349 . HN 1 1
430 1 2 1 1 40 ASP H . 350 . HN 1 1
431 1 1 1 1 39 CYS HA . 349 . HA 1 1
431 1 2 1 1 40 ASP H . 350 . HN 1 1
432 1 1 1 1 39 CYS HA . 349 . HA 1 1
432 1 2 1 1 41 MET H . 351 . HN 1 1
433 1 1 1 1 39 CYS QB . 349 . HB# 1 1
433 1 2 1 1 41 MET H . 351 . HN 1 1
434 1 1 1 1 39 CYS HB2 . 349 . HB2 1 1
434 1 2 1 1 40 ASP H . 350 . HN 1 1
435 1 1 1 1 39 CYS HB3 . 349 . HB1 1 1
435 1 2 1 1 40 ASP H . 350 . HN 1 1
436 1 1 1 1 40 ASP H . 350 . HN 1 1
436 1 2 1 1 40 ASP HA . 350 . HA 1 1
437 1 1 1 1 40 ASP H . 350 . HN 1 1
437 1 2 1 1 41 MET H . 351 . HN 1 1
438 1 1 1 1 40 ASP HA . 350 . HA 1 1
438 1 2 1 1 41 MET H . 351 . HN 1 1
439 1 1 1 1 40 ASP QB . 350 . HB# 1 1
439 1 2 1 1 41 MET H . 351 . HN 1 1
440 1 1 1 1 41 MET H . 351 . HN 1 1
440 1 2 1 1 41 MET HA . 351 . HA 1 1
441 1 1 1 1 41 MET H . 351 . HN 1 1
441 1 2 1 1 41 MET HB2 . 351 . HB2 1 1
442 1 1 1 1 41 MET H . 351 . HN 1 1
442 1 2 1 1 41 MET HB3 . 351 . HB1 1 1
443 1 1 1 1 41 MET H . 351 . HN 1 1
443 1 2 1 1 41 MET QG . 351 . HG# 1 1
444 1 1 1 1 41 MET H . 351 . HN 1 1
444 1 2 1 1 42 ALA H . 352 . HN 1 1
445 1 1 1 1 41 MET H . 351 . HN 1 1
445 1 2 1 1 42 ALA HA . 352 . HA 1 1
446 1 1 1 1 41 MET HA . 351 . HA 1 1
446 1 2 1 1 41 MET ME . 351 . HE# 1 1
447 1 1 1 1 41 MET HA . 351 . HA 1 1
447 1 2 1 1 41 MET HG2 . 351 . HG2 1 1
448 1 1 1 1 41 MET HA . 351 . HA 1 1
448 1 2 1 1 41 MET HG3 . 351 . HG1 1 1
449 1 1 1 1 41 MET HA . 351 . HA 1 1
449 1 2 1 1 42 ALA H . 352 . HN 1 1
450 1 1 1 1 41 MET QB . 351 . HB# 1 1
450 1 2 1 1 41 MET ME . 351 . HE# 1 1
451 1 1 1 1 41 MET HB2 . 351 . HB2 1 1
451 1 2 1 1 42 ALA H . 352 . HN 1 1
452 1 1 1 1 41 MET HB3 . 351 . HB1 1 1
452 1 2 1 1 42 ALA H . 352 . HN 1 1
453 1 1 1 1 41 MET ME . 351 . HE# 1 1
453 1 2 1 1 41 MET QG . 351 . HG# 1 1
454 1 1 1 1 42 ALA H . 352 . HN 1 1
454 1 2 1 1 42 ALA HA . 352 . HA 1 1
455 1 1 1 1 42 ALA H . 352 . HN 1 1
455 1 2 1 1 42 ALA MB . 352 . HB# 1 1
456 1 1 1 1 42 ALA HA . 352 . HA 1 1
456 1 2 1 1 43 PHE H . 353 . HN 1 1
457 1 1 1 1 42 ALA HA . 352 . HA 1 1
457 1 2 1 1 43 PHE QD . 353 . HD# 1 1
458 1 1 1 1 42 ALA MB . 352 . HB# 1 1
458 1 2 1 1 43 PHE H . 353 . HN 1 1
459 1 1 1 1 43 PHE H . 353 . HN 1 1
459 1 2 1 1 43 PHE HA . 353 . HA 1 1
460 1 1 1 1 43 PHE H . 353 . HN 1 1
460 1 2 1 1 43 PHE QB . 353 . HB# 1 1
461 1 1 1 1 43 PHE H . 353 . HN 1 1
461 1 2 1 1 43 PHE QD . 353 . HD# 1 1
462 1 1 1 1 43 PHE H . 353 . HN 1 1
462 1 2 1 1 44 HIS H . 354 . HN 1 1
463 1 1 1 1 43 PHE HA . 353 . HA 1 1
463 1 2 1 1 43 PHE QD . 353 . HD# 1 1
464 1 1 1 1 43 PHE HA . 353 . HA 1 1
464 1 2 1 1 44 HIS H . 354 . HN 1 1
465 1 1 1 1 43 PHE QB . 353 . HB# 1 1
465 1 2 1 1 44 HIS H . 354 . HN 1 1
466 1 1 1 1 43 PHE QB . 353 . HB# 1 1
466 1 2 1 1 48 LEU QD . 358 . HD# 1 1
467 1 1 1 1 43 PHE QD . 353 . HD# 1 1
467 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
468 1 1 1 1 43 PHE QD . 353 . HD# 1 1
468 1 2 1 1 48 LEU QD . 358 . HD# 1 1
469 1 1 1 1 44 HIS H . 354 . HN 1 1
469 1 2 1 1 44 HIS HA . 354 . HA 1 1
470 1 1 1 1 44 HIS H . 354 . HN 1 1
470 1 2 1 1 44 HIS QB . 354 . HB# 1 1
471 1 1 1 1 44 HIS H . 354 . HN 1 1
471 1 2 1 1 45 ILE HG12 . 355 . HG12 1 1
472 1 1 1 1 44 HIS H . 354 . HN 1 1
472 1 2 1 1 45 ILE HG13 . 355 . HG11 1 1
473 1 1 1 1 44 HIS H . 354 . HN 1 1
473 1 2 1 1 47 CYS H . 357 . HN 1 1
474 1 1 1 1 44 HIS H . 354 . HN 1 1
474 1 2 1 1 47 CYS QB . 357 . HB# 1 1
475 1 1 1 1 44 HIS H . 354 . HN 1 1
475 1 2 1 1 48 LEU QD . 358 . HD1# 1 1
476 1 1 1 1 44 HIS HA . 354 . HA 1 1
476 1 2 1 1 45 ILE H . 355 . HN 1 1
477 1 1 1 1 44 HIS HA . 354 . HA 1 1
477 1 2 1 1 45 ILE QG . 355 . HG1# 1 1
478 1 1 1 1 44 HIS HA . 354 . HA 1 1
478 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
479 1 1 1 1 44 HIS QB . 354 . HB# 1 1
479 1 2 1 1 44 HIS HD2 . 354 . HD2 1 1
480 1 1 1 1 44 HIS QB . 354 . HB# 1 1
480 1 2 1 1 45 ILE H . 355 . HN 1 1
481 1 1 1 1 44 HIS QB . 354 . HB# 1 1
481 1 2 1 1 45 ILE QG . 355 . HG1# 1 1
482 1 1 1 1 44 HIS QB . 354 . HB# 1 1
482 1 2 1 1 46 TYR QD . 356 . HD# 1 1
483 1 1 1 1 45 ILE H . 355 . HN 1 1
483 1 2 1 1 45 ILE HA . 355 . HA 1 1
484 1 1 1 1 45 ILE H . 355 . HN 1 1
484 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
485 1 1 1 1 45 ILE H . 355 . HN 1 1
485 1 2 1 1 45 ILE HG12 . 355 . HG12 1 1
486 1 1 1 1 45 ILE H . 355 . HN 1 1
486 1 2 1 1 45 ILE HG13 . 355 . HG11 1 1
487 1 1 1 1 45 ILE H . 355 . HN 1 1
487 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
488 1 1 1 1 45 ILE H . 355 . HN 1 1
488 1 2 1 1 46 TYR H . 356 . HN 1 1
489 1 1 1 1 45 ILE H . 355 . HN 1 1
489 1 2 1 1 48 LEU HG . 358 . HG 1 1
490 1 1 1 1 45 ILE HA . 355 . HA 1 1
490 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
491 1 1 1 1 45 ILE HA . 355 . HA 1 1
491 1 2 1 1 45 ILE HG13 . 355 . HG11 1 1
492 1 1 1 1 45 ILE HA . 355 . HA 1 1
492 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
493 1 1 1 1 45 ILE HA . 355 . HA 1 1
493 1 2 1 1 46 TYR H . 356 . HN 1 1
494 1 1 1 1 45 ILE HA . 355 . HA 1 1
494 1 2 1 1 48 LEU QB . 358 . HB# 1 1
495 1 1 1 1 45 ILE HA . 355 . HA 1 1
495 1 2 1 1 48 LEU QD . 358 . HD# 1 1
496 1 1 1 1 45 ILE HA . 355 . HA 1 1
496 1 2 1 1 52 LEU QD . 362 . HD1# 1 1
497 1 1 1 1 45 ILE HA . 355 . HA 1 1
497 1 2 1 1 52 LEU HG . 362 . HG 1 1
498 1 1 1 1 45 ILE HB . 355 . HB 1 1
498 1 2 1 1 45 ILE MD . 355 . HD1# 1 1
499 1 1 1 1 45 ILE HB . 355 . HB 1 1
499 1 2 1 1 46 TYR H . 356 . HN 1 1
500 1 1 1 1 45 ILE HB . 355 . HB 1 1
500 1 2 1 1 52 LEU HB2 . 362 . HB2 1 1
501 1 1 1 1 45 ILE HB . 355 . HB 1 1
501 1 2 1 1 52 LEU HB3 . 362 . HB1 1 1
502 1 1 1 1 45 ILE HB . 355 . HB 1 1
502 1 2 1 1 54 SER H . 364 . HN 1 1
503 1 1 1 1 45 ILE MD . 355 . HD1# 1 1
503 1 2 1 1 54 SER HA . 364 . HA 1 1
504 1 1 1 1 45 ILE HG12 . 355 . HG12 1 1
504 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
505 1 1 1 1 45 ILE HG12 . 355 . HG12 1 1
505 1 2 1 1 46 TYR H . 356 . HN 1 1
506 1 1 1 1 45 ILE HG13 . 355 . HG11 1 1
506 1 2 1 1 45 ILE MG . 355 . HG2# 1 1
507 1 1 1 1 45 ILE HG13 . 355 . HG11 1 1
507 1 2 1 1 46 TYR H . 356 . HN 1 1
508 1 1 1 1 45 ILE MG . 355 . HG2# 1 1
508 1 2 1 1 46 TYR H . 356 . HN 1 1
509 1 1 1 1 45 ILE MG . 355 . HG2# 1 1
509 1 2 1 1 54 SER H . 364 . HN 1 1
510 1 1 1 1 45 ILE MG . 355 . HG2# 1 1
510 1 2 1 1 55 VAL H . 365 . HN 1 1
511 1 1 1 1 46 TYR H . 356 . HN 1 1
511 1 2 1 1 46 TYR HA . 356 . HA 1 1
512 1 1 1 1 46 TYR H . 356 . HN 1 1
512 1 2 1 1 46 TYR HB2 . 356 . HB2 1 1
513 1 1 1 1 46 TYR H . 356 . HN 1 1
513 1 2 1 1 46 TYR HB3 . 356 . HB1 1 1
514 1 1 1 1 46 TYR H . 356 . HN 1 1
514 1 2 1 1 52 LEU H . 362 . HN 1 1
515 1 1 1 1 46 TYR HA . 356 . HA 1 1
515 1 2 1 1 47 CYS H . 357 . HN 1 1
516 1 1 1 1 46 TYR HA . 356 . HA 1 1
516 1 2 1 1 48 LEU H . 358 . HN 1 1
517 1 1 1 1 46 TYR HA . 356 . HA 1 1
517 1 2 1 1 53 SER H . 363 . HN 1 1
518 1 1 1 1 46 TYR HB2 . 356 . HB2 1 1
518 1 2 1 1 46 TYR QD . 356 . HD# 1 1
519 1 1 1 1 46 TYR HB3 . 356 . HB1 1 1
519 1 2 1 1 46 TYR QD . 356 . HD# 1 1
520 1 1 1 1 46 TYR QE . 356 . HE# 1 1
520 1 2 1 1 47 CYS QB . 357 . HB# 1 1
521 1 1 1 1 47 CYS H . 357 . HN 1 1
521 1 2 1 1 47 CYS HB2 . 357 . HB2 1 1
522 1 1 1 1 47 CYS H . 357 . HN 1 1
522 1 2 1 1 47 CYS HB3 . 357 . HB1 1 1
523 1 1 1 1 47 CYS H . 357 . HN 1 1
523 1 2 1 1 48 LEU H . 358 . HN 1 1
524 1 1 1 1 47 CYS HA . 357 . HA 1 1
524 1 2 1 1 48 LEU H . 358 . HN 1 1
525 1 1 1 1 47 CYS QB . 357 . HB# 1 1
525 1 2 1 1 48 LEU QB . 358 . HB# 1 1
526 1 1 1 1 47 CYS QB . 357 . HB# 1 1
526 1 2 1 1 48 LEU HG . 358 . HG 1 1
527 1 1 1 1 47 CYS HB2 . 357 . HB2 1 1
527 1 2 1 1 48 LEU H . 358 . HN 1 1
528 1 1 1 1 47 CYS HB3 . 357 . HB1 1 1
528 1 2 1 1 48 LEU H . 358 . HN 1 1
529 1 1 1 1 48 LEU H . 358 . HN 1 1
529 1 2 1 1 48 LEU HA . 358 . HA 1 1
530 1 1 1 1 48 LEU H . 358 . HN 1 1
530 1 2 1 1 48 LEU HB2 . 358 . HB2 1 1
531 1 1 1 1 48 LEU H . 358 . HN 1 1
531 1 2 1 1 48 LEU HB3 . 358 . HB1 1 1
532 1 1 1 1 48 LEU H . 358 . HN 1 1
532 1 2 1 1 48 LEU QD . 358 . HD1# 1 1
533 1 1 1 1 48 LEU H . 358 . HN 1 1
533 1 2 1 1 48 LEU HG . 358 . HG 1 1
534 1 1 1 1 48 LEU H . 358 . HN 1 1
534 1 2 1 1 49 ASP H . 359 . HN 1 1
535 1 1 1 1 48 LEU H . 358 . HN 1 1
535 1 2 1 1 52 LEU H . 362 . HN 1 1
536 1 1 1 1 48 LEU HA . 358 . HA 1 1
536 1 2 1 1 48 LEU MD1 . 358 . HD1# 1 1
537 1 1 1 1 48 LEU HA . 358 . HA 1 1
537 1 2 1 1 48 LEU MD2 . 358 . HD2# 1 1
538 1 1 1 1 48 LEU HA . 358 . HA 1 1
538 1 2 1 1 49 ASP H . 359 . HN 1 1
539 1 1 1 1 48 LEU QB . 358 . HB# 1 1
539 1 2 1 1 48 LEU QD . 358 . HD# 1 1
540 1 1 1 1 48 LEU QB . 358 . HB# 1 1
540 1 2 1 1 49 ASP H . 359 . HN 1 1
541 1 1 1 1 48 LEU HB2 . 358 . HB2 1 1
541 1 2 1 1 49 ASP H . 359 . HN 1 1
542 1 1 1 1 48 LEU HB3 . 358 . HB1 1 1
542 1 2 1 1 49 ASP H . 359 . HN 1 1
543 1 1 1 1 48 LEU QD . 358 . HD1# 1 1
543 1 2 1 1 49 ASP H . 359 . HN 1 1
544 1 1 1 1 48 LEU QD . 358 . HD# 1 1
544 1 2 1 1 49 ASP HA . 359 . HA 1 1
545 1 1 1 1 48 LEU QD . 358 . HD# 1 1
545 1 2 1 1 51 PRO HA . 361 . HA 1 1
546 1 1 1 1 48 LEU HG . 358 . HG 1 1
546 1 2 1 1 49 ASP H . 359 . HN 1 1
547 1 1 1 1 48 LEU HG . 358 . HG 1 1
547 1 2 1 1 51 PRO HA . 361 . HA 1 1
548 1 1 1 1 49 ASP H . 359 . HN 1 1
548 1 2 1 1 49 ASP HA . 359 . HA 1 1
549 1 1 1 1 49 ASP H . 359 . HN 1 1
549 1 2 1 1 49 ASP HB2 . 359 . HB2 1 1
550 1 1 1 1 49 ASP H . 359 . HN 1 1
550 1 2 1 1 49 ASP HB3 . 359 . HB1 1 1
551 1 1 1 1 49 ASP HA . 359 . HA 1 1
551 1 2 1 1 50 PRO HA . 360 . HA 1 1
552 1 1 1 1 50 PRO HA . 360 . HA 1 1
552 1 2 1 1 50 PRO QD . 360 . HD# 1 1
553 1 1 1 1 50 PRO HA . 360 . HA 1 1
553 1 2 1 1 50 PRO QG . 360 . HG# 1 1
554 1 1 1 1 50 PRO HB2 . 360 . HB2 1 1
554 1 2 1 1 50 PRO QD . 360 . HD# 1 1
555 1 1 1 1 50 PRO HB3 . 360 . HB1 1 1
555 1 2 1 1 50 PRO QD . 360 . HD# 1 1
556 1 1 1 1 51 PRO HA . 361 . HA 1 1
556 1 2 1 1 52 LEU H . 362 . HN 1 1
557 1 1 1 1 51 PRO HA . 361 . HA 1 1
557 1 2 1 1 52 LEU QB . 362 . HB# 1 1
558 1 1 1 1 51 PRO HB2 . 361 . HB2 1 1
558 1 2 1 1 52 LEU H . 362 . HN 1 1
559 1 1 1 1 51 PRO HB3 . 361 . HB1 1 1
559 1 2 1 1 52 LEU H . 362 . HN 1 1
560 1 1 1 1 51 PRO QD . 361 . HD# 1 1
560 1 2 1 1 52 LEU H . 362 . HN 1 1
561 1 1 1 1 52 LEU H . 362 . HN 1 1
561 1 2 1 1 52 LEU HA . 362 . HA 1 1
562 1 1 1 1 52 LEU H . 362 . HN 1 1
562 1 2 1 1 52 LEU HB2 . 362 . HB2 1 1
563 1 1 1 1 52 LEU H . 362 . HN 1 1
563 1 2 1 1 52 LEU MD1 . 362 . HD1# 1 1
564 1 1 1 1 52 LEU H . 362 . HN 1 1
564 1 2 1 1 52 LEU MD2 . 362 . HD2# 1 1
565 1 1 1 1 52 LEU H . 362 . HN 1 1
565 1 2 1 1 52 LEU HG . 362 . HG 1 1
566 1 1 1 1 52 LEU HA . 362 . HA 1 1
566 1 2 1 1 52 LEU QD . 362 . HD# 1 1
567 1 1 1 1 52 LEU HA . 362 . HA 1 1
567 1 2 1 1 53 SER H . 363 . HN 1 1
568 1 1 1 1 52 LEU HB2 . 362 . HB2 1 1
568 1 2 1 1 52 LEU MD2 . 362 . HD2# 1 1
569 1 1 1 1 52 LEU HB2 . 362 . HB2 1 1
569 1 2 1 1 53 SER H . 363 . HN 1 1
570 1 1 1 1 52 LEU HB2 . 362 . HB2 1 1
570 1 2 1 1 54 SER H . 364 . HN 1 1
571 1 1 1 1 52 LEU HB3 . 362 . HB1 1 1
571 1 2 1 1 52 LEU QD . 362 . HD1# 1 1
572 1 1 1 1 52 LEU HB3 . 362 . HB1 1 1
572 1 2 1 1 53 SER H . 363 . HN 1 1
573 1 1 1 1 52 LEU HB3 . 362 . HB1 1 1
573 1 2 1 1 54 SER H . 364 . HN 1 1
574 1 1 1 1 52 LEU QD . 362 . HD# 1 1
574 1 2 1 1 53 SER H . 363 . HN 1 1
575 1 1 1 1 52 LEU QD . 362 . HD1# 1 1
575 1 2 1 1 54 SER H . 364 . HN 1 1
576 1 1 1 1 52 LEU QD . 362 . HD# 1 1
576 1 2 1 1 55 VAL HB . 365 . HB# 1 1
577 1 1 1 1 52 LEU MD1 . 362 . HD1# 1 1
577 1 2 1 1 56 PRO QD . 366 . HD# 1 1
578 1 1 1 1 52 LEU MD2 . 362 . HD2# 1 1
578 1 2 1 1 56 PRO QD . 366 . HD# 1 1
579 1 1 1 1 53 SER H . 363 . HN 1 1
579 1 2 1 1 53 SER QB . 363 . HB# 1 1
580 1 1 1 1 53 SER H . 363 . HN 1 1
580 1 2 1 1 54 SER H . 364 . HN 1 1
581 1 1 1 1 53 SER HA . 363 . HA 1 1
581 1 2 1 1 54 SER H . 364 . HN 1 1
582 1 1 1 1 53 SER QB . 363 . HB# 1 1
582 1 2 1 1 54 SER H . 364 . HN 1 1
583 1 1 1 1 54 SER H . 364 . HN 1 1
583 1 2 1 1 54 SER HA . 364 . HA 1 1
584 1 1 1 1 54 SER H . 364 . HN 1 1
584 1 2 1 1 54 SER QB . 364 . HB# 1 1
585 1 1 1 1 54 SER H . 364 . HN 1 1
585 1 2 1 1 55 VAL H . 365 . HN 1 1
586 1 1 1 1 54 SER HA . 364 . HA 1 1
586 1 2 1 1 55 VAL H . 365 . HN 1 1
587 1 1 1 1 54 SER HA . 364 . HA 1 1
587 1 2 1 1 55 VAL QG . 365 . HG1# 1 1
588 1 1 1 1 54 SER HA . 364 . HA 1 1
588 1 2 1 1 55 VAL MG2 . 365 . HG2# 1 1
589 1 1 1 1 54 SER QB . 364 . HB# 1 1
589 1 2 1 1 55 VAL H . 365 . HN 1 1
590 1 1 1 1 55 VAL H . 365 . HN 1 1
590 1 2 1 1 55 VAL HA . 365 . HA 1 1
591 1 1 1 1 55 VAL H . 365 . HN 1 1
591 1 2 1 1 55 VAL HB . 365 . HB 1 1
592 1 1 1 1 55 VAL H . 365 . HN 1 1
592 1 2 1 1 55 VAL MG1 . 365 . HG1# 1 1
593 1 1 1 1 55 VAL H . 365 . HN 1 1
593 1 2 1 1 55 VAL MG2 . 365 . HG2# 1 1
594 1 1 1 1 55 VAL HA . 365 . HA 1 1
594 1 2 1 1 55 VAL MG1 . 365 . HG1# 1 1
595 1 1 1 1 55 VAL HA . 365 . HA 1 1
595 1 2 1 1 55 VAL MG2 . 365 . HG2# 1 1
596 1 1 1 1 55 VAL HA . 365 . HA 1 1
596 1 2 1 1 56 PRO HD2 . 366 . HD2 1 1
597 1 1 1 1 55 VAL QG . 365 . HG# 1 1
597 1 2 1 1 56 PRO HD2 . 366 . HD2 1 1
598 1 1 1 1 55 VAL QG . 365 . HG# 1 1
598 1 2 1 1 56 PRO HD3 . 366 . HD1 1 1
599 1 1 1 1 55 VAL MG1 . 365 . HG1# 1 1
599 1 2 1 1 56 PRO QD . 366 . HD# 1 1
600 1 1 1 1 55 VAL MG1 . 365 . HG1# 1 1
600 1 2 1 1 57 SER HA . 367 . HA 1 1
601 1 1 1 1 56 PRO HA . 366 . HA 1 1
601 1 2 1 1 56 PRO QG . 366 . HG# 1 1
602 1 1 1 1 56 PRO HA . 366 . HA 1 1
602 1 2 1 1 57 SER H . 367 . HN 1 1
603 1 1 1 1 56 PRO HB2 . 366 . HB2 1 1
603 1 2 1 1 57 SER H . 367 . HN 1 1
604 1 1 1 1 56 PRO HB3 . 366 . HB1 1 1
604 1 2 1 1 57 SER H . 367 . HN 1 1
605 1 1 1 1 57 SER H . 367 . HN 1 1
605 1 2 1 1 57 SER HA . 367 . HA 1 1
606 1 1 1 1 57 SER H . 367 . HN 1 1
606 1 2 1 1 57 SER QB . 367 . HB# 1 1
607 1 1 1 1 57 SER H . 367 . HN 1 1
607 1 2 1 1 58 GLU H . 368 . HN 1 1
608 1 1 1 1 57 SER H . 367 . HN 1 1
608 1 2 1 1 59 ASP HA . 369 . HA 1 1
609 1 1 1 1 57 SER HA . 367 . HA 1 1
609 1 2 1 1 58 GLU H . 368 . HN 1 1
610 1 1 1 1 57 SER QB . 367 . HB# 1 1
610 1 2 1 1 58 GLU H . 368 . HN 1 1
611 1 1 1 1 58 GLU H . 368 . HN 1 1
611 1 2 1 1 58 GLU HA . 368 . HA 1 1
612 1 1 1 1 58 GLU H . 368 . HN 1 1
612 1 2 1 1 58 GLU QB . 368 . HB# 1 1
613 1 1 1 1 58 GLU H . 368 . HN 1 1
613 1 2 1 1 58 GLU HG2 . 368 . HG2 1 1
614 1 1 1 1 58 GLU H . 368 . HN 1 1
614 1 2 1 1 58 GLU HG3 . 368 . HG1 1 1
615 1 1 1 1 58 GLU H . 368 . HN 1 1
615 1 2 1 1 59 ASP QB . 369 . HB# 1 1
616 1 1 1 1 58 GLU H . 368 . HN 1 1
616 1 2 1 1 60 GLU H . 370 . HN 1 1
617 1 1 1 1 58 GLU HA . 368 . HA 1 1
617 1 2 1 1 58 GLU HB2 . 368 . HB2 1 1
618 1 1 1 1 58 GLU HA . 368 . HA 1 1
618 1 2 1 1 58 GLU HB3 . 368 . HB1 1 1
619 1 1 1 1 58 GLU HA . 368 . HA 1 1
619 1 2 1 1 58 GLU HG2 . 368 . HG2 1 1
620 1 1 1 1 58 GLU HA . 368 . HA 1 1
620 1 2 1 1 58 GLU HG3 . 368 . HG1 1 1
621 1 1 1 1 58 GLU HA . 368 . HA 1 1
621 1 2 1 1 59 ASP H . 369 . HN 1 1
622 1 1 1 1 58 GLU QB . 368 . HB# 1 1
622 1 2 1 1 59 ASP H . 369 . HN 1 1
623 1 1 1 1 58 GLU HG2 . 368 . HG2 1 1
623 1 2 1 1 59 ASP H . 369 . HN 1 1
624 1 1 1 1 58 GLU HG3 . 368 . HG1 1 1
624 1 2 1 1 59 ASP H . 369 . HN 1 1
625 1 1 1 1 59 ASP H . 369 . HN 1 1
625 1 2 1 1 59 ASP HA . 369 . HA 1 1
626 1 1 1 1 59 ASP H . 369 . HN 1 1
626 1 2 1 1 59 ASP HB3 . 369 . HB1 1 1
627 1 1 1 1 59 ASP H . 369 . HN 1 1
627 1 2 1 1 60 GLU H . 370 . HN 1 1
628 1 1 1 1 59 ASP H . 369 . HN 1 1
628 1 2 1 1 60 GLU QB . 370 . HB# 1 1
629 1 1 1 1 59 ASP HA . 369 . HA 1 1
629 1 2 1 1 60 GLU H . 370 . HN 1 1
630 1 1 1 1 59 ASP HB2 . 369 . HB2 1 1
630 1 2 1 1 60 GLU H . 370 . HN 1 1
631 1 1 1 1 59 ASP HB3 . 369 . HB1 1 1
631 1 2 1 1 60 GLU H . 370 . HN 1 1
632 1 1 1 1 60 GLU H . 370 . HN 1 1
632 1 2 1 1 60 GLU HA . 370 . HA 1 1
633 1 1 1 1 60 GLU H . 370 . HN 1 1
633 1 2 1 1 60 GLU QB . 370 . HB# 1 1
634 1 1 1 1 60 GLU H . 370 . HN 1 1
634 1 2 1 1 60 GLU QG . 370 . HG# 1 1
635 1 1 1 1 60 GLU H . 370 . HN 1 1
635 1 2 1 1 61 TRP H . 371 . HN 1 1
636 1 1 1 1 60 GLU HA . 370 . HA 1 1
636 1 2 1 1 60 GLU QG . 370 . HG# 1 1
637 1 1 1 1 60 GLU HA . 370 . HA 1 1
637 1 2 1 1 61 TRP H . 371 . HN 1 1
638 1 1 1 1 60 GLU QB . 370 . HB# 1 1
638 1 2 1 1 61 TRP H . 371 . HN 1 1
639 1 1 1 1 60 GLU QG . 370 . HG# 1 1
639 1 2 1 1 61 TRP H . 371 . HN 1 1
640 1 1 1 1 61 TRP H . 371 . HN 1 1
640 1 2 1 1 61 TRP HA . 371 . HA 1 1
641 1 1 1 1 61 TRP H . 371 . HN 1 1
641 1 2 1 1 61 TRP QB . 371 . HB# 1 1
642 1 1 1 1 61 TRP H . 371 . HN 1 1
642 1 2 1 1 62 TYR H . 372 . HN 1 1
643 1 1 1 1 61 TRP HA . 371 . HA 1 1
643 1 2 1 1 61 TRP HD1 . 371 . HD1 1 1
644 1 1 1 1 61 TRP HA . 371 . HA 1 1
644 1 2 1 1 62 TYR H . 372 . HN 1 1
645 1 1 1 1 61 TRP HA . 371 . HA 1 1
645 1 2 1 1 62 TYR QD . 372 . HD# 1 1
646 1 1 1 1 61 TRP QB . 371 . HB# 1 1
646 1 2 1 1 61 TRP HD1 . 371 . HD1 1 1
647 1 1 1 1 61 TRP QB . 371 . HB# 1 1
647 1 2 1 1 62 TYR H . 372 . HN 1 1
648 1 1 1 1 61 TRP HE1 . 371 . HE1 1 1
648 1 2 1 1 62 TYR HA . 372 . HA 1 1
649 1 1 1 1 62 TYR H . 372 . HN 1 1
649 1 2 1 1 62 TYR HA . 372 . HA 1 1
650 1 1 1 1 62 TYR H . 372 . HN 1 1
650 1 2 1 1 63 CYS H . 373 . HN 1 1
651 1 1 1 1 62 TYR HA . 372 . HA 1 1
651 1 2 1 1 63 CYS H . 373 . HN 1 1
652 1 1 1 1 62 TYR QB . 372 . HB# 1 1
652 1 2 1 1 68 ASN H . 378 . HN 1 1
653 1 1 1 1 62 TYR HB2 . 372 . HB2 1 1
653 1 2 1 1 62 TYR QD . 372 . HD# 1 1
654 1 1 1 1 62 TYR HB2 . 372 . HB2 1 1
654 1 2 1 1 67 ARG HA . 377 . HA 1 1
655 1 1 1 1 62 TYR HB2 . 372 . HB2 1 1
655 1 2 1 1 67 ARG QB . 377 . HB# 1 1
656 1 1 1 1 62 TYR HB3 . 372 . HB1 1 1
656 1 2 1 1 62 TYR QD . 372 . HD# 1 1
657 1 1 1 1 62 TYR HB3 . 372 . HB1 1 1
657 1 2 1 1 67 ARG HA . 377 . HA 1 1
658 1 1 1 1 62 TYR HB3 . 372 . HB1 1 1
658 1 2 1 1 67 ARG QB . 377 . HB# 1 1
659 1 1 1 1 62 TYR QE . 372 . HE# 1 1
659 1 2 1 1 67 ARG QD . 377 . HD# 1 1
660 1 1 1 1 63 CYS H . 373 . HN 1 1
660 1 2 1 1 63 CYS HB2 . 373 . HB2 1 1
661 1 1 1 1 63 CYS H . 373 . HN 1 1
661 1 2 1 1 63 CYS HB3 . 373 . HB1 1 1
662 1 1 1 1 63 CYS H . 373 . HN 1 1
662 1 2 1 1 64 PRO QD . 374 . HD# 1 1
663 1 1 1 1 63 CYS H . 373 . HN 1 1
663 1 2 1 1 66 CYS H . 376 . HN 1 1
664 1 1 1 1 63 CYS H . 373 . HN 1 1
664 1 2 1 1 66 CYS QB . 376 . HB# 1 1
665 1 1 1 1 63 CYS H . 373 . HN 1 1
665 1 2 1 1 67 ARG H . 377 . HN 1 1
666 1 1 1 1 63 CYS HA . 373 . HA 1 1
666 1 2 1 1 64 PRO QD . 374 . HD# 1 1
667 1 1 1 1 63 CYS QB . 373 . HB# 1 1
667 1 2 1 1 64 PRO QD . 374 . HD# 1 1
668 1 1 1 1 64 PRO HA . 374 . HA 1 1
668 1 2 1 1 64 PRO HD2 . 374 . HD2 1 1
669 1 1 1 1 64 PRO HA . 374 . HA 1 1
669 1 2 1 1 64 PRO HD3 . 374 . HD1 1 1
670 1 1 1 1 64 PRO HA . 374 . HA 1 1
670 1 2 1 1 64 PRO QG . 374 . HG# 1 1
671 1 1 1 1 64 PRO HA . 374 . HA 1 1
671 1 2 1 1 65 GLU H . 375 . HN 1 1
672 1 1 1 1 64 PRO HA . 374 . HA 1 1
672 1 2 1 1 66 CYS H . 376 . HN 1 1
673 1 1 1 1 64 PRO HA . 374 . HA 1 1
673 1 2 1 1 67 ARG H . 377 . HN 1 1
674 1 1 1 1 64 PRO HA . 374 . HA 1 1
674 1 2 1 1 67 ARG HB2 . 377 . HB2 1 1
675 1 1 1 1 64 PRO HA . 374 . HA 1 1
675 1 2 1 1 67 ARG HB3 . 377 . HB1 1 1
676 1 1 1 1 64 PRO HA . 374 . HA 1 1
676 1 2 1 1 68 ASN H . 378 . HN 1 1
677 1 1 1 1 64 PRO QB . 374 . HB# 1 1
677 1 2 1 1 64 PRO QD . 374 . HD# 1 1
678 1 1 1 1 64 PRO QB . 374 . HB# 1 1
678 1 2 1 1 65 GLU H . 375 . HN 1 1
679 1 1 1 1 65 GLU H . 375 . HN 1 1
679 1 2 1 1 65 GLU HA . 375 . HA 1 1
680 1 1 1 1 65 GLU H . 375 . HN 1 1
680 1 2 1 1 65 GLU QB . 375 . HB# 1 1
681 1 1 1 1 65 GLU H . 375 . HN 1 1
681 1 2 1 1 65 GLU QG . 375 . HG# 1 1
682 1 1 1 1 65 GLU H . 375 . HN 1 1
682 1 2 1 1 66 CYS HA . 376 . HA 1 1
683 1 1 1 1 65 GLU HA . 375 . HA 1 1
683 1 2 1 1 65 GLU HG2 . 375 . HG2 1 1
684 1 1 1 1 65 GLU HA . 375 . HA 1 1
684 1 2 1 1 65 GLU HG3 . 375 . HG1 1 1
685 1 1 1 1 65 GLU HA . 375 . HA 1 1
685 1 2 1 1 66 CYS H . 376 . HN 1 1
686 1 1 1 1 65 GLU HA . 375 . HA 1 1
686 1 2 1 1 67 ARG H . 377 . HN 1 1
687 1 1 1 1 65 GLU HA . 375 . HA 1 1
687 1 2 1 1 68 ASN H . 378 . HN 1 1
688 1 1 1 1 65 GLU QB . 375 . HB# 1 1
688 1 2 1 1 66 CYS H . 376 . HN 1 1
689 1 1 1 1 65 GLU QB . 375 . HB# 1 1
689 1 2 1 1 67 ARG H . 377 . HN 1 1
690 1 1 1 1 65 GLU QG . 375 . HG# 1 1
690 1 2 1 1 67 ARG H . 377 . HN 1 1
691 1 1 1 1 65 GLU HG2 . 375 . HG2 1 1
691 1 2 1 1 66 CYS H . 376 . HN 1 1
692 1 1 1 1 65 GLU HG3 . 375 . HG1 1 1
692 1 2 1 1 66 CYS H . 376 . HN 1 1
693 1 1 1 1 66 CYS H . 376 . HN 1 1
693 1 2 1 1 66 CYS HA . 376 . HA 1 1
694 1 1 1 1 66 CYS H . 376 . HN 1 1
694 1 2 1 1 66 CYS HB2 . 376 . HB2 1 1
695 1 1 1 1 66 CYS H . 376 . HN 1 1
695 1 2 1 1 66 CYS HB3 . 376 . HB1 1 1
696 1 1 1 1 66 CYS HA . 376 . HA 1 1
696 1 2 1 1 67 ARG H . 377 . HN 1 1
697 1 1 1 1 66 CYS HA . 376 . HA 1 1
697 1 2 1 1 68 ASN H . 378 . HN 1 1
698 1 1 1 1 66 CYS HA . 376 . HA 1 1
698 1 2 1 1 69 ASP H . 379 . HN 1 1
699 1 1 1 1 66 CYS HB2 . 376 . HB2 1 1
699 1 2 1 1 67 ARG H . 377 . HN 1 1
700 1 1 1 1 66 CYS HB3 . 376 . HB1 1 1
700 1 2 1 1 67 ARG H . 377 . HN 1 1
701 1 1 1 1 67 ARG H . 377 . HN 1 1
701 1 2 1 1 67 ARG HA . 377 . HA 1 1
702 1 1 1 1 67 ARG H . 377 . HN 1 1
702 1 2 1 1 67 ARG HB2 . 377 . HB2 1 1
703 1 1 1 1 67 ARG H . 377 . HN 1 1
703 1 2 1 1 67 ARG HB3 . 377 . HB1 1 1
704 1 1 1 1 67 ARG H . 377 . HN 1 1
704 1 2 1 1 67 ARG QD . 377 . HD# 1 1
705 1 1 1 1 67 ARG H . 377 . HN 1 1
705 1 2 1 1 67 ARG QG . 377 . HG# 1 1
706 1 1 1 1 67 ARG HA . 377 . HA 1 1
706 1 2 1 1 67 ARG QD . 377 . HD# 1 1
707 1 1 1 1 67 ARG HA . 377 . HA 1 1
707 1 2 1 1 67 ARG QG . 377 . HG# 1 1
708 1 1 1 1 67 ARG HA . 377 . HA 1 1
708 1 2 1 1 68 ASN H . 378 . HN 1 1
709 1 1 1 1 67 ARG QB . 377 . HB# 1 1
709 1 2 1 1 69 ASP H . 379 . HN 1 1
710 1 1 1 1 67 ARG HB2 . 377 . HB2 1 1
710 1 2 1 1 68 ASN H . 378 . HN 1 1
711 1 1 1 1 67 ARG HB3 . 377 . HB1 1 1
711 1 2 1 1 68 ASN H . 378 . HN 1 1
712 1 1 1 1 67 ARG QD . 377 . HD# 1 1
712 1 2 1 1 68 ASN H . 378 . HN 1 1
713 1 1 1 1 67 ARG QD . 377 . HD# 1 1
713 1 2 1 1 69 ASP H . 379 . HN 1 1
714 1 1 1 1 67 ARG QG . 377 . HG# 1 1
714 1 2 1 1 68 ASN H . 378 . HN 1 1
715 1 1 1 1 67 ARG QG . 377 . HG# 1 1
715 1 2 1 1 69 ASP H . 379 . HN 1 1
716 1 1 1 1 68 ASN H . 378 . HN 1 1
716 1 2 1 1 68 ASN HA . 378 . HA 1 1
717 1 1 1 1 68 ASN H . 378 . HN 1 1
717 1 2 1 1 68 ASN HB2 . 378 . HB2 1 1
718 1 1 1 1 68 ASN H . 378 . HN 1 1
718 1 2 1 1 68 ASN HB3 . 378 . HB1 1 1
719 1 1 1 1 68 ASN HA . 378 . HA 1 1
719 1 2 1 1 69 ASP H . 379 . HN 1 1
720 1 1 1 1 68 ASN QB . 378 . HB# 1 1
720 1 2 1 1 69 ASP H . 379 . HN 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 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 2.9 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 2.9 1 1
16 1 . . . . . 1.8 1.8 2.9 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 2.9 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 3.5 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 2.9 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 2.9 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 2.9 1 1
48 1 . . . . . 1.8 1.8 3.5 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 2.9 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 2.9 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 2.9 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 2.9 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 2.9 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 3.5 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 3.5 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 2.9 1 1
97 1 . . . . . 1.8 1.8 3.5 1 1
98 1 . . . . . 1.8 1.8 2.9 1 1
99 1 . . . . . 1.8 1.8 3.5 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 2.9 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 3.5 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 2.9 1 1
107 1 . . . . . 1.8 1.8 3.5 1 1
108 1 . . . . . 1.8 1.8 3.5 1 1
109 1 . . . . . 1.8 1.8 2.9 1 1
110 1 . . . . . 1.8 1.8 2.9 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 2.9 1 1
113 1 . . . . . 1.8 1.8 3.5 1 1
114 1 . . . . . 1.8 1.8 2.9 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 2.9 1 1
118 1 . . . . . 1.8 1.8 2.9 1 1
119 1 . . . . . 1.8 1.8 2.9 1 1
120 1 . . . . . 1.8 1.8 2.9 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 2.9 1 1
128 1 . . . . . 1.8 1.8 3.5 1 1
129 1 . . . . . 1.8 1.8 3.5 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 3.5 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 3.5 1 1
152 1 . . . . . 1.8 1.8 3.5 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 2.9 1 1
158 1 . . . . . 1.8 1.8 3.5 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 2.9 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 3.5 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 2.9 1 1
168 1 . . . . . 1.8 1.8 3.5 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 2.9 1 1
175 1 . . . . . 1.8 1.8 3.5 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 2.9 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 2.9 1 1
184 1 . . . . . 1.8 1.8 2.9 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 2.9 1 1
187 1 . . . . . 1.8 1.8 2.9 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 2.9 1 1
190 1 . . . . . 1.8 1.8 3.5 1 1
191 1 . . . . . 1.8 1.8 3.5 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 3.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 6.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 2.9 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 2.9 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 2.9 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 2.9 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 2.9 1 1
223 1 . . . . . 1.8 1.8 3.5 1 1
224 1 . . . . . 1.8 1.8 3.5 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 3.5 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 3.5 1 1
229 1 . . . . . 1.8 1.8 3.5 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 2.9 1 1
237 1 . . . . . 1.8 1.8 2.9 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 3.5 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 2.9 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 2.9 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 2.9 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 2.9 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 2.9 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 3.5 1 1
261 1 . . . . . 1.8 1.8 2.9 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 2.9 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 3.5 1 1
268 1 . . . . . 1.8 1.8 3.5 1 1
269 1 . . . . . 1.8 1.8 3.5 1 1
270 1 . . . . . 1.8 1.8 3.5 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 2.9 1 1
273 1 . . . . . 1.8 1.8 3.5 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 2.9 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 2.9 1 1
281 1 . . . . . 1.8 1.8 3.5 1 1
282 1 . . . . . 1.8 1.8 3.5 1 1
283 1 . . . . . 1.8 1.8 3.5 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 3.5 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 2.9 1 1
292 1 . . . . . 1.8 1.8 2.9 1 1
293 1 . . . . . 1.8 1.8 2.9 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 3.5 1 1
299 1 . . . . . 1.8 1.8 2.9 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 2.9 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 3.5 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 3.5 1 1
306 1 . . . . . 1.8 1.8 3.5 1 1
307 1 . . . . . 1.8 1.8 2.9 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 3.5 1 1
315 1 . . . . . 1.8 1.8 3.5 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 2.9 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 3.5 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 2.9 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 2.9 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 3.5 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 3.5 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 3.5 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 3.5 1 1
364 1 . . . . . 1.8 1.8 3.5 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 3.5 1 1
368 1 . . . . . 1.8 1.8 2.9 1 1
369 1 . . . . . 1.8 1.8 2.9 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 2.9 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 2.9 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 2.9 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 3.5 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 2.9 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 2.9 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 2.9 1 1
411 1 . . . . . 1.8 1.8 2.9 1 1
412 1 . . . . . 1.8 1.8 2.9 1 1
413 1 . . . . . 1.8 1.8 3.5 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 3.5 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 3.5 1 1
418 1 . . . . . 1.8 1.8 3.5 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 3.5 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 2.9 1 1
424 1 . . . . . 1.8 1.8 3.5 1 1
425 1 . . . . . 1.8 1.8 2.9 1 1
426 1 . . . . . 1.8 1.8 2.9 1 1
427 1 . . . . . 1.8 1.8 3.5 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 2.9 1 1
430 1 . . . . . 1.8 1.8 2.9 1 1
431 1 . . . . . 1.8 1.8 3.5 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 2.9 1 1
437 1 . . . . . 1.8 1.8 3.5 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 2.9 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 3.5 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 3.5 1 1
448 1 . . . . . 1.8 1.8 3.5 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 2.9 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 2.9 1 1
454 1 . . . . . 1.8 1.8 2.9 1 1
455 1 . . . . . 1.8 1.8 2.9 1 1
456 1 . . . . . 1.8 1.8 2.9 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 2.9 1 1
459 1 . . . . . 1.8 1.8 2.9 1 1
460 1 . . . . . 1.8 1.8 2.9 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 2.9 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 2.9 1 1
470 1 . . . . . 1.8 1.8 2.9 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 3.5 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 2.9 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 3.5 1 1
486 1 . . . . . 1.8 1.8 3.5 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 3.5 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.5 1 1
492 1 . . . . . 1.8 1.8 3.5 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 2.9 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 2.9 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 2.9 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 2.9 1 1
507 1 . . . . . 1.8 1.8 3.5 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 2.9 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 3.5 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 2.9 1 1
519 1 . . . . . 1.8 1.8 2.9 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 3.5 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 3.5 1 1
524 1 . . . . . 1.8 1.8 3.5 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 2.9 1 1
530 1 . . . . . 1.8 1.8 3.5 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 3.5 1 1
533 1 . . . . . 1.8 1.8 3.5 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 3.5 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 3.5 1 1
542 1 . . . . . 1.8 1.8 3.5 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 2.9 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 3.5 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 3.5 1 1
556 1 . . . . . 1.8 1.8 2.9 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 2.9 1 1
562 1 . . . . . 1.8 1.8 3.5 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 3.5 1 1
567 1 . . . . . 1.8 1.8 3.5 1 1
568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 3.5 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 3.5 1 1
578 1 . . . . . 1.8 1.8 3.5 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 2.9 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 2.9 1 1
584 1 . . . . . 1.8 1.8 2.9 1 1
585 1 . . . . . 1.8 1.8 2.9 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 3.5 1 1
590 1 . . . . . 1.8 1.8 2.9 1 1
591 1 . . . . . 1.8 1.8 3.5 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 2.9 1 1
595 1 . . . . . 1.8 1.8 2.9 1 1
596 1 . . . . . 1.8 1.8 3.5 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 3.5 1 1
602 1 . . . . . 1.8 1.8 3.5 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 2.9 1 1
606 1 . . . . . 1.8 1.8 3.5 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 3.5 1 1
610 1 . . . . . 1.8 1.8 3.5 1 1
611 1 . . . . . 1.8 1.8 2.9 1 1
612 1 . . . . . 1.8 1.8 2.9 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 3.5 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 2.9 1 1
618 1 . . . . . 1.8 1.8 2.9 1 1
619 1 . . . . . 1.8 1.8 3.5 1 1
620 1 . . . . . 1.8 1.8 3.5 1 1
621 1 . . . . . 1.8 1.8 3.5 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 2.9 1 1
626 1 . . . . . 1.8 1.8 3.5 1 1
627 1 . . . . . 1.8 1.8 3.5 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 3.5 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 3.5 1 1
632 1 . . . . . 1.8 1.8 2.9 1 1
633 1 . . . . . 1.8 1.8 2.9 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 2.9 1 1
637 1 . . . . . 1.8 1.8 3.5 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 3.5 1 1
640 1 . . . . . 1.8 1.8 2.9 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 3.5 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 3.5 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 2.9 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 3.5 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 2.9 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 2.9 1 1
657 1 . . . . . 1.8 1.8 6.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 3.5 1 1
661 1 . . . . . 1.8 1.8 3.5 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 2.9 1 1
667 1 . . . . . 1.8 1.8 2.9 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 3.5 1 1
671 1 . . . . . 1.8 1.8 3.5 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 3.5 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 2.9 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 3.5 1 1
684 1 . . . . . 1.8 1.8 3.5 1 1
685 1 . . . . . 1.8 1.8 3.5 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 3.5 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 2.9 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 3.5 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 2.9 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 3.5 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 2.9 1 1
707 1 . . . . . 1.8 1.8 2.9 1 1
708 1 . . . . . 1.8 1.8 3.5 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 2.9 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 3.5 1 1
719 1 . . . . . 1.8 1.8 2.9 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -12.017 7.847 13.192 1.00 . A A . 311 SER C 1 1
1 2 1 1 1 SER CA C -11.612 9.123 13.932 1.00 . A A . 311 SER CA 1 1
1 3 1 1 1 SER CB C -10.138 9.035 14.332 1.00 . A A . 311 SER CB 1 1
1 4 1 1 1 SER H1 H -11.952 9.875 15.844 1.00 . A A . 311 SER H1 1 1
1 5 1 1 1 SER H2 H -12.627 8.341 15.572 1.00 . A A . 311 SER H2 1 1
1 6 1 1 1 SER H3 H -13.354 9.722 14.902 1.00 . A A . 311 SER H3 1 1
1 7 1 1 1 SER HA H -11.759 9.976 13.287 1.00 . A A . 311 SER HA 1 1
1 8 1 1 1 SER HB2 H -10.005 9.444 15.318 1.00 . A A . 311 SER HB2 1 1
1 9 1 1 1 SER HB3 H -9.828 7.997 14.330 1.00 . A A . 311 SER HB3 1 1
1 10 1 1 1 SER HG H -8.683 10.252 13.901 1.00 . A A . 311 SER HG 1 1
1 11 1 1 1 SER N N -12.450 9.277 15.155 1.00 . A A . 311 SER N 1 1
1 12 1 1 1 SER O O -11.261 7.304 12.411 1.00 . A A . 311 SER O 1 1
1 13 1 1 1 SER OG O -9.356 9.779 13.407 1.00 . A A . 311 SER OG 1 1
1 14 1 1 2 GLY C C -13.800 6.396 11.241 1.00 . A A . 312 GLY C 1 1
1 15 1 1 2 GLY CA C -13.658 6.123 12.740 1.00 . A A . 312 GLY CA 1 1
1 16 1 1 2 GLY H H -13.801 7.816 14.064 1.00 . A A . 312 GLY H 1 1
1 17 1 1 2 GLY HA2 H -12.931 5.339 12.900 1.00 . A A . 312 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -14.613 5.816 13.139 1.00 . A A . 312 GLY HA3 1 1
1 19 1 1 2 GLY N N -13.206 7.364 13.431 1.00 . A A . 312 GLY N 1 1
1 20 1 1 2 GLY O O -13.952 7.526 10.821 1.00 . A A . 312 GLY O 1 1
1 21 1 1 3 PRO C C -15.189 6.147 8.542 1.00 . A A . 313 PRO C 1 1
1 22 1 1 3 PRO CA C -13.872 5.484 8.960 1.00 . A A . 313 PRO CA 1 1
1 23 1 1 3 PRO CB C -13.819 4.037 8.452 1.00 . A A . 313 PRO CB 1 1
1 24 1 1 3 PRO CD C -13.573 3.972 10.863 1.00 . A A . 313 PRO CD 1 1
1 25 1 1 3 PRO CG C -14.036 3.169 9.650 1.00 . A A . 313 PRO CG 1 1
1 26 1 1 3 PRO HA H -13.037 6.036 8.561 1.00 . A A . 313 PRO HA 1 1
1 27 1 1 3 PRO HB2 H -14.598 3.870 7.722 1.00 . A A . 313 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H -12.851 3.830 8.020 1.00 . A A . 313 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H -14.192 3.749 11.723 1.00 . A A . 313 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H -12.534 3.774 11.077 1.00 . A A . 313 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H -15.086 2.925 9.742 1.00 . A A . 313 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H -13.450 2.268 9.567 1.00 . A A . 313 PRO HG3 1 1
1 33 1 1 3 PRO N N -13.750 5.365 10.442 1.00 . A A . 313 PRO N 1 1
1 34 1 1 3 PRO O O -16.211 5.969 9.175 1.00 . A A . 313 PRO O 1 1
1 35 1 1 4 SER C C -16.683 7.221 5.560 1.00 . A A . 314 SER C 1 1
1 36 1 1 4 SER CA C -16.413 7.591 7.019 1.00 . A A . 314 SER CA 1 1
1 37 1 1 4 SER CB C -16.240 9.106 7.137 1.00 . A A . 314 SER CB 1 1
1 38 1 1 4 SER H H -14.330 7.041 6.991 1.00 . A A . 314 SER H 1 1
1 39 1 1 4 SER HA H -17.247 7.276 7.629 1.00 . A A . 314 SER HA 1 1
1 40 1 1 4 SER HB2 H -17.165 9.596 6.885 1.00 . A A . 314 SER HB2 1 1
1 41 1 1 4 SER HB3 H -15.968 9.357 8.154 1.00 . A A . 314 SER HB3 1 1
1 42 1 1 4 SER HG H -15.616 10.153 5.621 1.00 . A A . 314 SER HG 1 1
1 43 1 1 4 SER N N -15.168 6.913 7.482 1.00 . A A . 314 SER N 1 1
1 44 1 1 4 SER O O -15.785 6.871 4.821 1.00 . A A . 314 SER O 1 1
1 45 1 1 4 SER OG O -15.223 9.533 6.241 1.00 . A A . 314 SER OG 1 1
1 46 1 1 5 CYS C C -18.438 8.244 2.927 1.00 . A A . 315 CYS C 1 1
1 47 1 1 5 CYS CA C -18.248 6.952 3.729 1.00 . A A . 315 CYS CA 1 1
1 48 1 1 5 CYS CB C -19.529 6.120 3.710 1.00 . A A . 315 CYS CB 1 1
1 49 1 1 5 CYS H H -18.626 7.583 5.751 1.00 . A A . 315 CYS H 1 1
1 50 1 1 5 CYS HA H -17.439 6.378 3.301 1.00 . A A . 315 CYS HA 1 1
1 51 1 1 5 CYS HB2 H -20.177 6.437 4.516 1.00 . A A . 315 CYS HB2 1 1
1 52 1 1 5 CYS HB3 H -20.034 6.256 2.768 1.00 . A A . 315 CYS HB3 1 1
1 53 1 1 5 CYS N N -17.916 7.298 5.139 1.00 . A A . 315 CYS N 1 1
1 54 1 1 5 CYS O O -19.108 9.160 3.360 1.00 . A A . 315 CYS O 1 1
1 55 1 1 5 CYS SG S -19.101 4.375 3.926 1.00 . A A . 315 CYS SG 1 1
1 56 1 1 6 LYS C C -19.030 9.420 -0.121 1.00 . A A . 316 LYS C 1 1
1 57 1 1 6 LYS CA C -17.957 9.575 0.959 1.00 . A A . 316 LYS CA 1 1
1 58 1 1 6 LYS CB C -16.616 9.879 0.293 1.00 . A A . 316 LYS CB 1 1
1 59 1 1 6 LYS CD C -14.261 10.609 0.699 1.00 . A A . 316 LYS CD 1 1
1 60 1 1 6 LYS CE C -13.179 10.793 1.764 1.00 . A A . 316 LYS CE 1 1
1 61 1 1 6 LYS CG C -15.569 10.184 1.367 1.00 . A A . 316 LYS CG 1 1
1 62 1 1 6 LYS H H -17.287 7.593 1.445 1.00 . A A . 316 LYS H 1 1
1 63 1 1 6 LYS HA H -18.223 10.393 1.604 1.00 . A A . 316 LYS HA 1 1
1 64 1 1 6 LYS HB2 H -16.300 9.023 -0.286 1.00 . A A . 316 LYS HB2 1 1
1 65 1 1 6 LYS HB3 H -16.723 10.734 -0.357 1.00 . A A . 316 LYS HB3 1 1
1 66 1 1 6 LYS HD2 H -13.951 9.847 -0.003 1.00 . A A . 316 LYS HD2 1 1
1 67 1 1 6 LYS HD3 H -14.410 11.541 0.175 1.00 . A A . 316 LYS HD3 1 1
1 68 1 1 6 LYS HE2 H -12.652 9.861 1.907 1.00 . A A . 316 LYS HE2 1 1
1 69 1 1 6 LYS HE3 H -12.483 11.554 1.443 1.00 . A A . 316 LYS HE3 1 1
1 70 1 1 6 LYS HG2 H -15.927 10.983 2.000 1.00 . A A . 316 LYS HG2 1 1
1 71 1 1 6 LYS HG3 H -15.396 9.301 1.963 1.00 . A A . 316 LYS HG3 1 1
1 72 1 1 6 LYS HZ1 H -14.371 10.421 3.430 1.00 . A A . 316 LYS HZ1 1 1
1 73 1 1 6 LYS HZ2 H -14.436 12.023 2.878 1.00 . A A . 316 LYS HZ2 1 1
1 74 1 1 6 LYS HZ3 H -13.072 11.473 3.729 1.00 . A A . 316 LYS HZ3 1 1
1 75 1 1 6 LYS N N -17.834 8.333 1.771 1.00 . A A . 316 LYS N 1 1
1 76 1 1 6 LYS NZ N -13.812 11.209 3.047 1.00 . A A . 316 LYS NZ 1 1
1 77 1 1 6 LYS O O -20.061 10.061 -0.081 1.00 . A A . 316 LYS O 1 1
1 78 1 1 7 HIS C C -20.654 7.218 -1.948 1.00 . A A . 317 HIS C 1 1
1 79 1 1 7 HIS CA C -19.774 8.438 -2.202 1.00 . A A . 317 HIS CA 1 1
1 80 1 1 7 HIS CB C -19.039 8.267 -3.532 1.00 . A A . 317 HIS CB 1 1
1 81 1 1 7 HIS CD2 C -18.609 10.661 -4.529 1.00 . A A . 317 HIS CD2 1 1
1 82 1 1 7 HIS CE1 C -16.558 10.916 -3.866 1.00 . A A . 317 HIS CE1 1 1
1 83 1 1 7 HIS CG C -18.268 9.520 -3.844 1.00 . A A . 317 HIS CG 1 1
1 84 1 1 7 HIS H H -17.936 8.106 -1.131 1.00 . A A . 317 HIS H 1 1
1 85 1 1 7 HIS HA H -20.390 9.318 -2.247 1.00 . A A . 317 HIS HA 1 1
1 86 1 1 7 HIS HB2 H -18.357 7.433 -3.462 1.00 . A A . 317 HIS HB2 1 1
1 87 1 1 7 HIS HB3 H -19.755 8.080 -4.318 1.00 . A A . 317 HIS HB3 1 1
1 88 1 1 7 HIS HD1 H -16.416 9.069 -2.916 1.00 . A A . 317 HIS HD1 1 1
1 89 1 1 7 HIS HD2 H -19.567 10.849 -4.989 1.00 . A A . 317 HIS HD2 1 1
1 90 1 1 7 HIS HE1 H -15.577 11.332 -3.691 1.00 . A A . 317 HIS HE1 1 1
1 91 1 1 7 HIS HE2 H -17.487 12.423 -4.955 1.00 . A A . 317 HIS HE2 1 1
1 92 1 1 7 HIS N N -18.781 8.600 -1.105 1.00 . A A . 317 HIS N 1 1
1 93 1 1 7 HIS ND1 N -16.955 9.705 -3.431 1.00 . A A . 317 HIS ND1 1 1
1 94 1 1 7 HIS NE2 N -17.528 11.536 -4.540 1.00 . A A . 317 HIS NE2 1 1
1 95 1 1 7 HIS O O -21.439 6.822 -2.787 1.00 . A A . 317 HIS O 1 1
1 96 1 1 8 CYS C C -22.671 5.858 0.135 1.00 . A A . 318 CYS C 1 1
1 97 1 1 8 CYS CA C -21.359 5.421 -0.509 1.00 . A A . 318 CYS CA 1 1
1 98 1 1 8 CYS CB C -20.587 4.520 0.449 1.00 . A A . 318 CYS CB 1 1
1 99 1 1 8 CYS H H -19.894 6.942 -0.141 1.00 . A A . 318 CYS H 1 1
1 100 1 1 8 CYS HA H -21.563 4.887 -1.421 1.00 . A A . 318 CYS HA 1 1
1 101 1 1 8 CYS HB2 H -20.982 4.632 1.448 1.00 . A A . 318 CYS HB2 1 1
1 102 1 1 8 CYS HB3 H -20.682 3.493 0.135 1.00 . A A . 318 CYS HB3 1 1
1 103 1 1 8 CYS N N -20.531 6.613 -0.804 1.00 . A A . 318 CYS N 1 1
1 104 1 1 8 CYS O O -23.743 5.488 -0.300 1.00 . A A . 318 CYS O 1 1
1 105 1 1 8 CYS SG S -18.843 5.001 0.427 1.00 . A A . 318 CYS SG 1 1
1 106 1 1 9 LYS C C -24.705 7.881 0.847 1.00 . A A . 319 LYS C 1 1
1 107 1 1 9 LYS CA C -23.842 7.101 1.840 1.00 . A A . 319 LYS CA 1 1
1 108 1 1 9 LYS CB C -23.482 8.001 3.023 1.00 . A A . 319 LYS CB 1 1
1 109 1 1 9 LYS CD C -24.401 9.310 4.945 1.00 . A A . 319 LYS CD 1 1
1 110 1 1 9 LYS CE C -25.637 9.539 5.816 1.00 . A A . 319 LYS CE 1 1
1 111 1 1 9 LYS CG C -24.752 8.358 3.799 1.00 . A A . 319 LYS CG 1 1
1 112 1 1 9 LYS H H -21.722 6.930 1.505 1.00 . A A . 319 LYS H 1 1
1 113 1 1 9 LYS HA H -24.388 6.245 2.194 1.00 . A A . 319 LYS HA 1 1
1 114 1 1 9 LYS HB2 H -22.796 7.482 3.676 1.00 . A A . 319 LYS HB2 1 1
1 115 1 1 9 LYS HB3 H -23.018 8.906 2.660 1.00 . A A . 319 LYS HB3 1 1
1 116 1 1 9 LYS HD2 H -23.613 8.877 5.543 1.00 . A A . 319 LYS HD2 1 1
1 117 1 1 9 LYS HD3 H -24.068 10.254 4.540 1.00 . A A . 319 LYS HD3 1 1
1 118 1 1 9 LYS HE2 H -25.993 8.592 6.193 1.00 . A A . 319 LYS HE2 1 1
1 119 1 1 9 LYS HE3 H -25.380 10.183 6.644 1.00 . A A . 319 LYS HE3 1 1
1 120 1 1 9 LYS HG2 H -25.456 8.838 3.135 1.00 . A A . 319 LYS HG2 1 1
1 121 1 1 9 LYS HG3 H -25.192 7.459 4.203 1.00 . A A . 319 LYS HG3 1 1
1 122 1 1 9 LYS HZ1 H -27.314 9.449 4.584 1.00 . A A . 319 LYS HZ1 1 1
1 123 1 1 9 LYS HZ2 H -26.273 10.744 4.240 1.00 . A A . 319 LYS HZ2 1 1
1 124 1 1 9 LYS HZ3 H -27.279 10.803 5.609 1.00 . A A . 319 LYS HZ3 1 1
1 125 1 1 9 LYS N N -22.596 6.643 1.169 1.00 . A A . 319 LYS N 1 1
1 126 1 1 9 LYS NZ N -26.707 10.182 5.001 1.00 . A A . 319 LYS NZ 1 1
1 127 1 1 9 LYS O O -25.905 7.699 0.774 1.00 . A A . 319 LYS O 1 1
1 128 1 1 10 ASP C C -25.471 8.616 -1.977 1.00 . A A . 320 ASP C 1 1
1 129 1 1 10 ASP CA C -24.887 9.543 -0.908 1.00 . A A . 320 ASP CA 1 1
1 130 1 1 10 ASP CB C -23.969 10.570 -1.574 1.00 . A A . 320 ASP CB 1 1
1 131 1 1 10 ASP CG C -23.515 11.598 -0.535 1.00 . A A . 320 ASP CG 1 1
1 132 1 1 10 ASP H H -23.135 8.878 0.159 1.00 . A A . 320 ASP H 1 1
1 133 1 1 10 ASP HA H -25.689 10.055 -0.401 1.00 . A A . 320 ASP HA 1 1
1 134 1 1 10 ASP HB2 H -23.106 10.069 -1.987 1.00 . A A . 320 ASP HB2 1 1
1 135 1 1 10 ASP HB3 H -24.506 11.074 -2.363 1.00 . A A . 320 ASP HB3 1 1
1 136 1 1 10 ASP N N -24.104 8.748 0.082 1.00 . A A . 320 ASP N 1 1
1 137 1 1 10 ASP O O -26.574 8.813 -2.448 1.00 . A A . 320 ASP O 1 1
1 138 1 1 10 ASP OD1 O -24.095 11.622 0.538 1.00 . A A . 320 ASP OD1 1 1
1 139 1 1 10 ASP OD2 O -22.595 12.343 -0.831 1.00 . A A . 320 ASP OD2 1 1
1 140 1 1 11 ASP C C -26.108 5.593 -2.787 1.00 . A A . 321 ASP C 1 1
1 141 1 1 11 ASP CA C -25.238 6.681 -3.420 1.00 . A A . 321 ASP CA 1 1
1 142 1 1 11 ASP CB C -24.048 6.030 -4.130 1.00 . A A . 321 ASP CB 1 1
1 143 1 1 11 ASP CG C -24.554 5.178 -5.295 1.00 . A A . 321 ASP CG 1 1
1 144 1 1 11 ASP H H -23.846 7.481 -1.984 1.00 . A A . 321 ASP H 1 1
1 145 1 1 11 ASP HA H -25.822 7.234 -4.139 1.00 . A A . 321 ASP HA 1 1
1 146 1 1 11 ASP HB2 H -23.389 6.800 -4.505 1.00 . A A . 321 ASP HB2 1 1
1 147 1 1 11 ASP HB3 H -23.513 5.403 -3.434 1.00 . A A . 321 ASP HB3 1 1
1 148 1 1 11 ASP N N -24.735 7.614 -2.371 1.00 . A A . 321 ASP N 1 1
1 149 1 1 11 ASP O O -25.679 4.877 -1.904 1.00 . A A . 321 ASP O 1 1
1 150 1 1 11 ASP OD1 O -25.745 5.211 -5.556 1.00 . A A . 321 ASP OD1 1 1
1 151 1 1 11 ASP OD2 O -23.740 4.506 -5.908 1.00 . A A . 321 ASP OD2 1 1
1 152 1 1 12 VAL C C -27.529 3.047 -2.791 1.00 . A A . 322 VAL C 1 1
1 153 1 1 12 VAL CA C -28.219 4.407 -2.672 1.00 . A A . 322 VAL CA 1 1
1 154 1 1 12 VAL CB C -29.537 4.382 -3.446 1.00 . A A . 322 VAL CB 1 1
1 155 1 1 12 VAL CG1 C -29.315 3.732 -4.813 1.00 . A A . 322 VAL CG1 1 1
1 156 1 1 12 VAL CG2 C -30.572 3.574 -2.661 1.00 . A A . 322 VAL CG2 1 1
1 157 1 1 12 VAL H H -27.650 6.039 -3.957 1.00 . A A . 322 VAL H 1 1
1 158 1 1 12 VAL HA H -28.413 4.623 -1.631 1.00 . A A . 322 VAL HA 1 1
1 159 1 1 12 VAL HB H -29.894 5.393 -3.582 1.00 . A A . 322 VAL HB 1 1
1 160 1 1 12 VAL HG11 H -29.335 2.658 -4.708 1.00 . A A . 322 VAL HG11 1 1
1 161 1 1 12 VAL HG12 H -28.357 4.039 -5.205 1.00 . A A . 322 VAL HG12 1 1
1 162 1 1 12 VAL HG13 H -30.098 4.043 -5.491 1.00 . A A . 322 VAL HG13 1 1
1 163 1 1 12 VAL HG21 H -31.048 4.210 -1.930 1.00 . A A . 322 VAL HG21 1 1
1 164 1 1 12 VAL HG22 H -30.084 2.752 -2.159 1.00 . A A . 322 VAL HG22 1 1
1 165 1 1 12 VAL HG23 H -31.318 3.188 -3.341 1.00 . A A . 322 VAL HG23 1 1
1 166 1 1 12 VAL N N -27.326 5.457 -3.239 1.00 . A A . 322 VAL N 1 1
1 167 1 1 12 VAL O O -27.697 2.177 -1.961 1.00 . A A . 322 VAL O 1 1
1 168 1 1 13 ASN C C -25.130 1.320 -2.786 1.00 . A A . 323 ASN C 1 1
1 169 1 1 13 ASN CA C -26.034 1.568 -3.997 1.00 . A A . 323 ASN CA 1 1
1 170 1 1 13 ASN CB C -25.190 1.623 -5.271 1.00 . A A . 323 ASN CB 1 1
1 171 1 1 13 ASN CG C -26.105 1.817 -6.481 1.00 . A A . 323 ASN CG 1 1
1 172 1 1 13 ASN H H -26.625 3.583 -4.473 1.00 . A A . 323 ASN H 1 1
1 173 1 1 13 ASN HA H -26.755 0.768 -4.077 1.00 . A A . 323 ASN HA 1 1
1 174 1 1 13 ASN HB2 H -24.496 2.449 -5.208 1.00 . A A . 323 ASN HB2 1 1
1 175 1 1 13 ASN HB3 H -24.642 0.699 -5.381 1.00 . A A . 323 ASN HB3 1 1
1 176 1 1 13 ASN HD21 H -27.478 0.542 -5.824 1.00 . A A . 323 ASN HD21 1 1
1 177 1 1 13 ASN HD22 H -27.822 1.272 -7.317 1.00 . A A . 323 ASN HD22 1 1
1 178 1 1 13 ASN N N -26.748 2.863 -3.820 1.00 . A A . 323 ASN N 1 1
1 179 1 1 13 ASN ND2 N -27.228 1.155 -6.546 1.00 . A A . 323 ASN ND2 1 1
1 180 1 1 13 ASN O O -24.798 0.196 -2.466 1.00 . A A . 323 ASN O 1 1
1 181 1 1 13 ASN OD1 O -25.796 2.578 -7.375 1.00 . A A . 323 ASN OD1 1 1
1 182 1 1 14 ARG C C -22.529 1.550 -1.296 1.00 . A A . 324 ARG C 1 1
1 183 1 1 14 ARG CA C -23.845 2.233 -0.920 1.00 . A A . 324 ARG CA 1 1
1 184 1 1 14 ARG CB C -24.552 1.420 0.171 1.00 . A A . 324 ARG CB 1 1
1 185 1 1 14 ARG CD C -26.373 1.453 1.883 1.00 . A A . 324 ARG CD 1 1
1 186 1 1 14 ARG CG C -25.735 2.220 0.722 1.00 . A A . 324 ARG CG 1 1
1 187 1 1 14 ARG CZ C -27.612 -0.612 2.128 1.00 . A A . 324 ARG CZ 1 1
1 188 1 1 14 ARG H H -25.013 3.264 -2.407 1.00 . A A . 324 ARG H 1 1
1 189 1 1 14 ARG HA H -23.627 3.217 -0.535 1.00 . A A . 324 ARG HA 1 1
1 190 1 1 14 ARG HB2 H -24.908 0.488 -0.239 1.00 . A A . 324 ARG HB2 1 1
1 191 1 1 14 ARG HB3 H -23.858 1.217 0.973 1.00 . A A . 324 ARG HB3 1 1
1 192 1 1 14 ARG HD2 H -25.657 1.359 2.687 1.00 . A A . 324 ARG HD2 1 1
1 193 1 1 14 ARG HD3 H -27.242 1.991 2.234 1.00 . A A . 324 ARG HD3 1 1
1 194 1 1 14 ARG HE H -26.420 -0.262 0.580 1.00 . A A . 324 ARG HE 1 1
1 195 1 1 14 ARG HG2 H -25.387 3.181 1.071 1.00 . A A . 324 ARG HG2 1 1
1 196 1 1 14 ARG HG3 H -26.466 2.363 -0.056 1.00 . A A . 324 ARG HG3 1 1
1 197 1 1 14 ARG HH11 H -27.819 0.776 3.556 1.00 . A A . 324 ARG HH11 1 1
1 198 1 1 14 ARG HH12 H -28.730 -0.679 3.789 1.00 . A A . 324 ARG HH12 1 1
1 199 1 1 14 ARG HH21 H -27.601 -2.167 0.867 1.00 . A A . 324 ARG HH21 1 1
1 200 1 1 14 ARG HH22 H -28.606 -2.345 2.266 1.00 . A A . 324 ARG HH22 1 1
1 201 1 1 14 ARG N N -24.729 2.372 -2.118 1.00 . A A . 324 ARG N 1 1
1 202 1 1 14 ARG NE N -26.779 0.098 1.419 1.00 . A A . 324 ARG NE 1 1
1 203 1 1 14 ARG NH1 N -28.091 -0.134 3.244 1.00 . A A . 324 ARG NH1 1 1
1 204 1 1 14 ARG NH2 N -27.967 -1.801 1.722 1.00 . A A . 324 ARG NH2 1 1
1 205 1 1 14 ARG O O -22.034 0.704 -0.578 1.00 . A A . 324 ARG O 1 1
1 206 1 1 15 LEU C C -19.518 2.044 -2.087 1.00 . A A . 325 LEU C 1 1
1 207 1 1 15 LEU CA C -20.651 1.303 -2.794 1.00 . A A . 325 LEU CA 1 1
1 208 1 1 15 LEU CB C -20.465 1.412 -4.305 1.00 . A A . 325 LEU CB 1 1
1 209 1 1 15 LEU CD1 C -21.456 0.837 -6.521 1.00 . A A . 325 LEU CD1 1 1
1 210 1 1 15 LEU CD2 C -21.824 -0.645 -4.547 1.00 . A A . 325 LEU CD2 1 1
1 211 1 1 15 LEU CG C -21.668 0.799 -5.006 1.00 . A A . 325 LEU CG 1 1
1 212 1 1 15 LEU H H -22.341 2.611 -2.966 1.00 . A A . 325 LEU H 1 1
1 213 1 1 15 LEU HA H -20.641 0.266 -2.500 1.00 . A A . 325 LEU HA 1 1
1 214 1 1 15 LEU HB2 H -20.377 2.446 -4.583 1.00 . A A . 325 LEU HB2 1 1
1 215 1 1 15 LEU HB3 H -19.574 0.884 -4.595 1.00 . A A . 325 LEU HB3 1 1
1 216 1 1 15 LEU HD11 H -20.412 0.670 -6.741 1.00 . A A . 325 LEU HD11 1 1
1 217 1 1 15 LEU HD12 H -21.753 1.802 -6.902 1.00 . A A . 325 LEU HD12 1 1
1 218 1 1 15 LEU HD13 H -22.051 0.067 -6.987 1.00 . A A . 325 LEU HD13 1 1
1 219 1 1 15 LEU HD21 H -22.414 -0.670 -3.644 1.00 . A A . 325 LEU HD21 1 1
1 220 1 1 15 LEU HD22 H -20.849 -1.063 -4.351 1.00 . A A . 325 LEU HD22 1 1
1 221 1 1 15 LEU HD23 H -22.316 -1.218 -5.318 1.00 . A A . 325 LEU HD23 1 1
1 222 1 1 15 LEU HG H -22.553 1.358 -4.750 1.00 . A A . 325 LEU HG 1 1
1 223 1 1 15 LEU N N -21.941 1.920 -2.403 1.00 . A A . 325 LEU N 1 1
1 224 1 1 15 LEU O O -19.585 3.238 -1.868 1.00 . A A . 325 LEU O 1 1
1 225 1 1 16 CYS C C -16.157 2.129 -1.951 1.00 . A A . 326 CYS C 1 1
1 226 1 1 16 CYS CA C -17.354 1.996 -1.009 1.00 . A A . 326 CYS CA 1 1
1 227 1 1 16 CYS CB C -16.963 1.139 0.196 1.00 . A A . 326 CYS CB 1 1
1 228 1 1 16 CYS H H -18.462 0.383 -1.900 1.00 . A A . 326 CYS H 1 1
1 229 1 1 16 CYS HA H -17.654 2.975 -0.674 1.00 . A A . 326 CYS HA 1 1
1 230 1 1 16 CYS HB2 H -17.121 0.098 -0.041 1.00 . A A . 326 CYS HB2 1 1
1 231 1 1 16 CYS HB3 H -15.924 1.301 0.432 1.00 . A A . 326 CYS HB3 1 1
1 232 1 1 16 CYS N N -18.487 1.343 -1.718 1.00 . A A . 326 CYS N 1 1
1 233 1 1 16 CYS O O -15.061 1.724 -1.637 1.00 . A A . 326 CYS O 1 1
1 234 1 1 16 CYS SG S -17.983 1.584 1.626 1.00 . A A . 326 CYS SG 1 1
1 235 1 1 17 ARG C C -14.050 3.529 -3.296 1.00 . A A . 327 ARG C 1 1
1 236 1 1 17 ARG CA C -15.194 2.835 -4.036 1.00 . A A . 327 ARG CA 1 1
1 237 1 1 17 ARG CB C -15.592 3.684 -5.249 1.00 . A A . 327 ARG CB 1 1
1 238 1 1 17 ARG CD C -17.745 4.803 -4.645 1.00 . A A . 327 ARG CD 1 1
1 239 1 1 17 ARG CG C -17.110 3.661 -5.445 1.00 . A A . 327 ARG CG 1 1
1 240 1 1 17 ARG CZ C -19.706 5.143 -6.024 1.00 . A A . 327 ARG CZ 1 1
1 241 1 1 17 ARG H H -17.232 3.018 -3.358 1.00 . A A . 327 ARG H 1 1
1 242 1 1 17 ARG HA H -14.870 1.859 -4.362 1.00 . A A . 327 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -15.266 4.702 -5.094 1.00 . A A . 327 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H -15.114 3.288 -6.132 1.00 . A A . 327 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H -17.536 4.672 -3.594 1.00 . A A . 327 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H -17.331 5.744 -4.975 1.00 . A A . 327 ARG HD3 1 1
1 247 1 1 17 ARG HE H -19.821 4.551 -4.132 1.00 . A A . 327 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -17.337 3.788 -6.494 1.00 . A A . 327 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -17.510 2.717 -5.105 1.00 . A A . 327 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -17.913 5.476 -6.850 1.00 . A A . 327 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -19.275 5.739 -7.886 1.00 . A A . 327 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H -21.614 4.891 -5.470 1.00 . A A . 327 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -21.371 5.409 -7.105 1.00 . A A . 327 ARG HH22 1 1
1 254 1 1 17 ARG N N -16.345 2.693 -3.105 1.00 . A A . 327 ARG N 1 1
1 255 1 1 17 ARG NE N -19.219 4.805 -4.862 1.00 . A A . 327 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -18.902 5.478 -6.996 1.00 . A A . 327 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -20.997 5.147 -6.214 1.00 . A A . 327 ARG NH2 1 1
1 258 1 1 17 ARG O O -12.888 3.248 -3.516 1.00 . A A . 327 ARG O 1 1
1 259 1 1 18 VAL C C -12.849 4.295 -0.490 1.00 . A A . 328 VAL C 1 1
1 260 1 1 18 VAL CA C -13.328 5.161 -1.657 1.00 . A A . 328 VAL CA 1 1
1 261 1 1 18 VAL CB C -13.931 6.453 -1.114 1.00 . A A . 328 VAL CB 1 1
1 262 1 1 18 VAL CG1 C -12.866 7.242 -0.361 1.00 . A A . 328 VAL CG1 1 1
1 263 1 1 18 VAL CG2 C -14.464 7.293 -2.274 1.00 . A A . 328 VAL CG2 1 1
1 264 1 1 18 VAL H H -15.316 4.644 -2.258 1.00 . A A . 328 VAL H 1 1
1 265 1 1 18 VAL HA H -12.497 5.391 -2.306 1.00 . A A . 328 VAL HA 1 1
1 266 1 1 18 VAL HB H -14.742 6.215 -0.441 1.00 . A A . 328 VAL HB 1 1
1 267 1 1 18 VAL HG11 H -12.673 8.167 -0.879 1.00 . A A . 328 VAL HG11 1 1
1 268 1 1 18 VAL HG12 H -11.960 6.660 -0.310 1.00 . A A . 328 VAL HG12 1 1
1 269 1 1 18 VAL HG13 H -13.217 7.453 0.637 1.00 . A A . 328 VAL HG13 1 1
1 270 1 1 18 VAL HG21 H -13.750 8.065 -2.519 1.00 . A A . 328 VAL HG21 1 1
1 271 1 1 18 VAL HG22 H -15.401 7.747 -1.988 1.00 . A A . 328 VAL HG22 1 1
1 272 1 1 18 VAL HG23 H -14.619 6.660 -3.135 1.00 . A A . 328 VAL HG23 1 1
1 273 1 1 18 VAL N N -14.375 4.436 -2.418 1.00 . A A . 328 VAL N 1 1
1 274 1 1 18 VAL O O -11.707 3.890 -0.426 1.00 . A A . 328 VAL O 1 1
1 275 1 1 19 CYS C C -12.913 1.795 1.132 1.00 . A A . 329 CYS C 1 1
1 276 1 1 19 CYS CA C -13.337 3.186 1.612 1.00 . A A . 329 CYS CA 1 1
1 277 1 1 19 CYS CB C -14.529 3.059 2.566 1.00 . A A . 329 CYS CB 1 1
1 278 1 1 19 CYS H H -14.638 4.364 0.360 1.00 . A A . 329 CYS H 1 1
1 279 1 1 19 CYS HA H -12.511 3.654 2.128 1.00 . A A . 329 CYS HA 1 1
1 280 1 1 19 CYS HB2 H -15.073 2.154 2.345 1.00 . A A . 329 CYS HB2 1 1
1 281 1 1 19 CYS HB3 H -14.171 3.021 3.583 1.00 . A A . 329 CYS HB3 1 1
1 282 1 1 19 CYS N N -13.724 4.018 0.437 1.00 . A A . 329 CYS N 1 1
1 283 1 1 19 CYS O O -12.033 1.173 1.694 1.00 . A A . 329 CYS O 1 1
1 284 1 1 19 CYS SG S -15.623 4.489 2.367 1.00 . A A . 329 CYS SG 1 1
1 285 1 1 20 ALA C C -12.468 0.118 -1.782 1.00 . A A . 330 ALA C 1 1
1 286 1 1 20 ALA CA C -13.181 -0.039 -0.440 1.00 . A A . 330 ALA CA 1 1
1 287 1 1 20 ALA CB C -14.445 -0.880 -0.630 1.00 . A A . 330 ALA CB 1 1
1 288 1 1 20 ALA H H -14.237 1.837 -0.338 1.00 . A A . 330 ALA H 1 1
1 289 1 1 20 ALA HA H -12.524 -0.535 0.256 1.00 . A A . 330 ALA HA 1 1
1 290 1 1 20 ALA HB1 H -14.992 -0.525 -1.492 1.00 . A A . 330 ALA HB1 1 1
1 291 1 1 20 ALA HB2 H -15.064 -0.803 0.250 1.00 . A A . 330 ALA HB2 1 1
1 292 1 1 20 ALA HB3 H -14.168 -1.913 -0.783 1.00 . A A . 330 ALA HB3 1 1
1 293 1 1 20 ALA N N -13.535 1.309 0.094 1.00 . A A . 330 ALA N 1 1
1 294 1 1 20 ALA O O -12.429 1.188 -2.353 1.00 . A A . 330 ALA O 1 1
1 295 1 1 21 CYS C C -12.170 -0.507 -4.701 1.00 . A A . 331 CYS C 1 1
1 296 1 1 21 CYS CA C -11.177 -0.842 -3.584 1.00 . A A . 331 CYS CA 1 1
1 297 1 1 21 CYS CB C -10.466 -2.164 -3.883 1.00 . A A . 331 CYS CB 1 1
1 298 1 1 21 CYS H H -11.933 -1.794 -1.812 1.00 . A A . 331 CYS H 1 1
1 299 1 1 21 CYS HA H -10.442 -0.052 -3.520 1.00 . A A . 331 CYS HA 1 1
1 300 1 1 21 CYS HB2 H -10.333 -2.266 -4.948 1.00 . A A . 331 CYS HB2 1 1
1 301 1 1 21 CYS HB3 H -9.500 -2.158 -3.400 1.00 . A A . 331 CYS HB3 1 1
1 302 1 1 21 CYS N N -11.894 -0.940 -2.287 1.00 . A A . 331 CYS N 1 1
1 303 1 1 21 CYS O O -13.222 -1.100 -4.813 1.00 . A A . 331 CYS O 1 1
1 304 1 1 21 CYS SG S -11.440 -3.561 -3.261 1.00 . A A . 331 CYS SG 1 1
1 305 1 1 22 HIS C C -13.027 -0.293 -7.570 1.00 . A A . 332 HIS C 1 1
1 306 1 1 22 HIS CA C -12.740 0.879 -6.623 1.00 . A A . 332 HIS CA 1 1
1 307 1 1 22 HIS CB C -12.064 2.006 -7.406 1.00 . A A . 332 HIS CB 1 1
1 308 1 1 22 HIS CD2 C -12.975 2.079 -9.870 1.00 . A A . 332 HIS CD2 1 1
1 309 1 1 22 HIS CE1 C -14.576 3.513 -9.573 1.00 . A A . 332 HIS CE1 1 1
1 310 1 1 22 HIS CG C -12.950 2.435 -8.543 1.00 . A A . 332 HIS CG 1 1
1 311 1 1 22 HIS H H -10.983 0.923 -5.382 1.00 . A A . 332 HIS H 1 1
1 312 1 1 22 HIS HA H -13.669 1.242 -6.211 1.00 . A A . 332 HIS HA 1 1
1 313 1 1 22 HIS HB2 H -11.888 2.845 -6.747 1.00 . A A . 332 HIS HB2 1 1
1 314 1 1 22 HIS HB3 H -11.120 1.655 -7.797 1.00 . A A . 332 HIS HB3 1 1
1 315 1 1 22 HIS HD1 H -14.223 3.802 -7.543 1.00 . A A . 332 HIS HD1 1 1
1 316 1 1 22 HIS HD2 H -12.303 1.377 -10.341 1.00 . A A . 332 HIS HD2 1 1
1 317 1 1 22 HIS HE1 H -15.415 4.170 -9.749 1.00 . A A . 332 HIS HE1 1 1
1 318 1 1 22 HIS HE2 H -14.252 2.701 -11.459 1.00 . A A . 332 HIS HE2 1 1
1 319 1 1 22 HIS N N -11.836 0.458 -5.512 1.00 . A A . 332 HIS N 1 1
1 320 1 1 22 HIS ND1 N -13.979 3.351 -8.377 1.00 . A A . 332 HIS ND1 1 1
1 321 1 1 22 HIS NE2 N -14.002 2.761 -10.513 1.00 . A A . 332 HIS NE2 1 1
1 322 1 1 22 HIS O O -14.054 -0.336 -8.219 1.00 . A A . 332 HIS O 1 1
1 323 1 1 23 LEU C C -13.552 -3.191 -8.063 1.00 . A A . 333 LEU C 1 1
1 324 1 1 23 LEU CA C -12.364 -2.392 -8.573 1.00 . A A . 333 LEU CA 1 1
1 325 1 1 23 LEU CB C -11.127 -3.289 -8.576 1.00 . A A . 333 LEU CB 1 1
1 326 1 1 23 LEU CD1 C -9.528 -1.376 -8.696 1.00 . A A . 333 LEU CD1 1 1
1 327 1 1 23 LEU CD2 C -8.839 -3.637 -9.512 1.00 . A A . 333 LEU CD2 1 1
1 328 1 1 23 LEU CG C -10.008 -2.649 -9.396 1.00 . A A . 333 LEU CG 1 1
1 329 1 1 23 LEU H H -11.323 -1.192 -7.130 1.00 . A A . 333 LEU H 1 1
1 330 1 1 23 LEU HA H -12.561 -2.038 -9.572 1.00 . A A . 333 LEU HA 1 1
1 331 1 1 23 LEU HB2 H -10.791 -3.420 -7.564 1.00 . A A . 333 LEU HB2 1 1
1 332 1 1 23 LEU HB3 H -11.379 -4.249 -8.998 1.00 . A A . 333 LEU HB3 1 1
1 333 1 1 23 LEU HD11 H -9.502 -1.539 -7.628 1.00 . A A . 333 LEU HD11 1 1
1 334 1 1 23 LEU HD12 H -10.206 -0.566 -8.919 1.00 . A A . 333 LEU HD12 1 1
1 335 1 1 23 LEU HD13 H -8.538 -1.123 -9.046 1.00 . A A . 333 LEU HD13 1 1
1 336 1 1 23 LEU HD21 H -8.230 -3.583 -8.622 1.00 . A A . 333 LEU HD21 1 1
1 337 1 1 23 LEU HD22 H -8.238 -3.384 -10.373 1.00 . A A . 333 LEU HD22 1 1
1 338 1 1 23 LEU HD23 H -9.222 -4.642 -9.624 1.00 . A A . 333 LEU HD23 1 1
1 339 1 1 23 LEU HG H -10.376 -2.403 -10.381 1.00 . A A . 333 LEU HG 1 1
1 340 1 1 23 LEU N N -12.135 -1.237 -7.662 1.00 . A A . 333 LEU N 1 1
1 341 1 1 23 LEU O O -14.388 -3.643 -8.821 1.00 . A A . 333 LEU O 1 1
1 342 1 1 24 CYS C C -15.856 -3.168 -5.763 1.00 . A A . 334 CYS C 1 1
1 343 1 1 24 CYS CA C -14.765 -4.134 -6.208 1.00 . A A . 334 CYS CA 1 1
1 344 1 1 24 CYS CB C -14.288 -4.951 -5.007 1.00 . A A . 334 CYS CB 1 1
1 345 1 1 24 CYS H H -12.947 -2.992 -6.189 1.00 . A A . 334 CYS H 1 1
1 346 1 1 24 CYS HA H -15.151 -4.792 -6.961 1.00 . A A . 334 CYS HA 1 1
1 347 1 1 24 CYS HB2 H -13.887 -4.287 -4.256 1.00 . A A . 334 CYS HB2 1 1
1 348 1 1 24 CYS HB3 H -15.120 -5.501 -4.593 1.00 . A A . 334 CYS HB3 1 1
1 349 1 1 24 CYS N N -13.632 -3.367 -6.777 1.00 . A A . 334 CYS N 1 1
1 350 1 1 24 CYS O O -17.021 -3.509 -5.715 1.00 . A A . 334 CYS O 1 1
1 351 1 1 24 CYS SG S -13.003 -6.109 -5.534 1.00 . A A . 334 CYS SG 1 1
1 352 1 1 25 GLY C C -17.242 -1.532 -3.766 1.00 . A A . 335 GLY C 1 1
1 353 1 1 25 GLY CA C -16.505 -0.977 -4.985 1.00 . A A . 335 GLY CA 1 1
1 354 1 1 25 GLY H H -14.539 -1.711 -5.479 1.00 . A A . 335 GLY H 1 1
1 355 1 1 25 GLY HA2 H -16.012 -0.056 -4.717 1.00 . A A . 335 GLY HA2 1 1
1 356 1 1 25 GLY HA3 H -17.211 -0.797 -5.779 1.00 . A A . 335 GLY HA3 1 1
1 357 1 1 25 GLY N N -15.488 -1.965 -5.433 1.00 . A A . 335 GLY N 1 1
1 358 1 1 25 GLY O O -18.456 -1.586 -3.731 1.00 . A A . 335 GLY O 1 1
1 359 1 1 26 GLY C C -17.193 -4.037 -1.637 1.00 . A A . 336 GLY C 1 1
1 360 1 1 26 GLY CA C -17.169 -2.510 -1.551 1.00 . A A . 336 GLY CA 1 1
1 361 1 1 26 GLY H H -15.540 -1.904 -2.822 1.00 . A A . 336 GLY H 1 1
1 362 1 1 26 GLY HA2 H -16.616 -2.206 -0.674 1.00 . A A . 336 GLY HA2 1 1
1 363 1 1 26 GLY HA3 H -18.181 -2.141 -1.483 1.00 . A A . 336 GLY HA3 1 1
1 364 1 1 26 GLY N N -16.516 -1.952 -2.768 1.00 . A A . 336 GLY N 1 1
1 365 1 1 26 GLY O O -16.498 -4.633 -2.436 1.00 . A A . 336 GLY O 1 1
1 366 1 1 27 ARG C C -16.645 -6.742 -0.690 1.00 . A A . 337 ARG C 1 1
1 367 1 1 27 ARG CA C -18.052 -6.163 -0.850 1.00 . A A . 337 ARG CA 1 1
1 368 1 1 27 ARG CB C -18.644 -6.618 -2.185 1.00 . A A . 337 ARG CB 1 1
1 369 1 1 27 ARG CD C -20.719 -6.666 -3.573 1.00 . A A . 337 ARG CD 1 1
1 370 1 1 27 ARG CG C -20.076 -6.099 -2.305 1.00 . A A . 337 ARG CG 1 1
1 371 1 1 27 ARG CZ C -20.182 -6.781 -5.933 1.00 . A A . 337 ARG CZ 1 1
1 372 1 1 27 ARG H H -18.535 -4.172 -0.182 1.00 . A A . 337 ARG H 1 1
1 373 1 1 27 ARG HA H -18.678 -6.511 -0.042 1.00 . A A . 337 ARG HA 1 1
1 374 1 1 27 ARG HB2 H -18.047 -6.228 -2.996 1.00 . A A . 337 ARG HB2 1 1
1 375 1 1 27 ARG HB3 H -18.648 -7.698 -2.228 1.00 . A A . 337 ARG HB3 1 1
1 376 1 1 27 ARG HD2 H -20.790 -7.739 -3.492 1.00 . A A . 337 ARG HD2 1 1
1 377 1 1 27 ARG HD3 H -21.707 -6.246 -3.693 1.00 . A A . 337 ARG HD3 1 1
1 378 1 1 27 ARG HE H -19.105 -5.723 -4.644 1.00 . A A . 337 ARG HE 1 1
1 379 1 1 27 ARG HG2 H -20.643 -6.411 -1.441 1.00 . A A . 337 ARG HG2 1 1
1 380 1 1 27 ARG HG3 H -20.065 -5.021 -2.360 1.00 . A A . 337 ARG HG3 1 1
1 381 1 1 27 ARG HH11 H -21.781 -7.799 -5.288 1.00 . A A . 337 ARG HH11 1 1
1 382 1 1 27 ARG HH12 H -21.448 -7.922 -6.985 1.00 . A A . 337 ARG HH12 1 1
1 383 1 1 27 ARG HH21 H -18.654 -5.872 -6.854 1.00 . A A . 337 ARG HH21 1 1
1 384 1 1 27 ARG HH22 H -19.678 -6.831 -7.870 1.00 . A A . 337 ARG HH22 1 1
1 385 1 1 27 ARG N N -17.985 -4.674 -0.819 1.00 . A A . 337 ARG N 1 1
1 386 1 1 27 ARG NE N -19.881 -6.310 -4.754 1.00 . A A . 337 ARG NE 1 1
1 387 1 1 27 ARG NH1 N -21.218 -7.561 -6.081 1.00 . A A . 337 ARG NH1 1 1
1 388 1 1 27 ARG NH2 N -19.448 -6.470 -6.966 1.00 . A A . 337 ARG NH2 1 1
1 389 1 1 27 ARG O O -16.275 -7.696 -1.346 1.00 . A A . 337 ARG O 1 1
1 390 1 1 28 GLN C C -14.085 -6.554 1.859 1.00 . A A . 338 GLN C 1 1
1 391 1 1 28 GLN CA C -14.472 -6.684 0.385 1.00 . A A . 338 GLN CA 1 1
1 392 1 1 28 GLN CB C -13.489 -5.879 -0.468 1.00 . A A . 338 GLN CB 1 1
1 393 1 1 28 GLN CD C -12.315 -7.933 -1.278 1.00 . A A . 338 GLN CD 1 1
1 394 1 1 28 GLN CG C -13.095 -6.687 -1.705 1.00 . A A . 338 GLN CG 1 1
1 395 1 1 28 GLN H H -16.176 -5.404 0.696 1.00 . A A . 338 GLN H 1 1
1 396 1 1 28 GLN HA H -14.433 -7.722 0.096 1.00 . A A . 338 GLN HA 1 1
1 397 1 1 28 GLN HB2 H -13.956 -4.954 -0.775 1.00 . A A . 338 GLN HB2 1 1
1 398 1 1 28 GLN HB3 H -12.606 -5.659 0.111 1.00 . A A . 338 GLN HB3 1 1
1 399 1 1 28 GLN HE21 H -13.286 -9.139 -2.523 1.00 . A A . 338 GLN HE21 1 1
1 400 1 1 28 GLN HE22 H -12.095 -9.885 -1.571 1.00 . A A . 338 GLN HE22 1 1
1 401 1 1 28 GLN HG2 H -13.985 -6.984 -2.239 1.00 . A A . 338 GLN HG2 1 1
1 402 1 1 28 GLN HG3 H -12.474 -6.081 -2.346 1.00 . A A . 338 GLN HG3 1 1
1 403 1 1 28 GLN N N -15.856 -6.171 0.179 1.00 . A A . 338 GLN N 1 1
1 404 1 1 28 GLN NE2 N -12.588 -9.080 -1.836 1.00 . A A . 338 GLN NE2 1 1
1 405 1 1 28 GLN O O -14.905 -6.258 2.704 1.00 . A A . 338 GLN O 1 1
1 406 1 1 28 GLN OE1 O -11.449 -7.861 -0.430 1.00 . A A . 338 GLN OE1 1 1
1 407 1 1 29 ASP C C -11.339 -5.539 3.685 1.00 . A A . 339 ASP C 1 1
1 408 1 1 29 ASP CA C -12.372 -6.662 3.576 1.00 . A A . 339 ASP CA 1 1
1 409 1 1 29 ASP CB C -11.715 -7.973 4.005 1.00 . A A . 339 ASP CB 1 1
1 410 1 1 29 ASP CG C -12.767 -8.902 4.611 1.00 . A A . 339 ASP CG 1 1
1 411 1 1 29 ASP H H -12.194 -7.007 1.464 1.00 . A A . 339 ASP H 1 1
1 412 1 1 29 ASP HA H -13.211 -6.455 4.219 1.00 . A A . 339 ASP HA 1 1
1 413 1 1 29 ASP HB2 H -11.262 -8.447 3.145 1.00 . A A . 339 ASP HB2 1 1
1 414 1 1 29 ASP HB3 H -10.955 -7.760 4.740 1.00 . A A . 339 ASP HB3 1 1
1 415 1 1 29 ASP N N -12.834 -6.771 2.166 1.00 . A A . 339 ASP N 1 1
1 416 1 1 29 ASP O O -10.152 -5.771 3.575 1.00 . A A . 339 ASP O 1 1
1 417 1 1 29 ASP OD1 O -13.541 -9.463 3.853 1.00 . A A . 339 ASP OD1 1 1
1 418 1 1 29 ASP OD2 O -12.780 -9.038 5.823 1.00 . A A . 339 ASP OD2 1 1
1 419 1 1 30 PRO C C -9.786 -3.385 5.078 1.00 . A A . 340 PRO C 1 1
1 420 1 1 30 PRO CA C -10.876 -3.160 4.025 1.00 . A A . 340 PRO CA 1 1
1 421 1 1 30 PRO CB C -11.798 -2.015 4.453 1.00 . A A . 340 PRO CB 1 1
1 422 1 1 30 PRO CD C -13.197 -3.951 4.044 1.00 . A A . 340 PRO CD 1 1
1 423 1 1 30 PRO CG C -13.170 -2.424 4.031 1.00 . A A . 340 PRO CG 1 1
1 424 1 1 30 PRO HA H -10.433 -2.927 3.071 1.00 . A A . 340 PRO HA 1 1
1 425 1 1 30 PRO HB2 H -11.758 -1.886 5.526 1.00 . A A . 340 PRO HB2 1 1
1 426 1 1 30 PRO HB3 H -11.517 -1.101 3.954 1.00 . A A . 340 PRO HB3 1 1
1 427 1 1 30 PRO HD2 H -13.598 -4.313 4.981 1.00 . A A . 340 PRO HD2 1 1
1 428 1 1 30 PRO HD3 H -13.772 -4.328 3.213 1.00 . A A . 340 PRO HD3 1 1
1 429 1 1 30 PRO HG2 H -13.901 -2.030 4.725 1.00 . A A . 340 PRO HG2 1 1
1 430 1 1 30 PRO HG3 H -13.374 -2.066 3.034 1.00 . A A . 340 PRO HG3 1 1
1 431 1 1 30 PRO N N -11.784 -4.332 3.900 1.00 . A A . 340 PRO N 1 1
1 432 1 1 30 PRO O O -8.807 -2.668 5.130 1.00 . A A . 340 PRO O 1 1
1 433 1 1 31 ASP C C -7.648 -5.183 6.292 1.00 . A A . 341 ASP C 1 1
1 434 1 1 31 ASP CA C -8.910 -4.634 6.956 1.00 . A A . 341 ASP CA 1 1
1 435 1 1 31 ASP CB C -9.443 -5.655 7.963 1.00 . A A . 341 ASP CB 1 1
1 436 1 1 31 ASP CG C -10.626 -5.052 8.724 1.00 . A A . 341 ASP CG 1 1
1 437 1 1 31 ASP H H -10.735 -4.954 5.858 1.00 . A A . 341 ASP H 1 1
1 438 1 1 31 ASP HA H -8.675 -3.712 7.467 1.00 . A A . 341 ASP HA 1 1
1 439 1 1 31 ASP HB2 H -9.767 -6.542 7.439 1.00 . A A . 341 ASP HB2 1 1
1 440 1 1 31 ASP HB3 H -8.662 -5.914 8.662 1.00 . A A . 341 ASP HB3 1 1
1 441 1 1 31 ASP N N -9.944 -4.376 5.916 1.00 . A A . 341 ASP N 1 1
1 442 1 1 31 ASP O O -6.545 -4.966 6.752 1.00 . A A . 341 ASP O 1 1
1 443 1 1 31 ASP OD1 O -10.808 -3.849 8.639 1.00 . A A . 341 ASP OD1 1 1
1 444 1 1 31 ASP OD2 O -11.328 -5.803 9.380 1.00 . A A . 341 ASP OD2 1 1
1 445 1 1 32 LYS C C -6.180 -5.551 3.399 1.00 . A A . 342 LYS C 1 1
1 446 1 1 32 LYS CA C -6.626 -6.483 4.527 1.00 . A A . 342 LYS CA 1 1
1 447 1 1 32 LYS CB C -7.016 -7.839 3.949 1.00 . A A . 342 LYS CB 1 1
1 448 1 1 32 LYS CD C -7.545 -10.174 4.656 1.00 . A A . 342 LYS CD 1 1
1 449 1 1 32 LYS CE C -8.307 -10.390 3.349 1.00 . A A . 342 LYS CE 1 1
1 450 1 1 32 LYS CG C -7.624 -8.700 5.056 1.00 . A A . 342 LYS CG 1 1
1 451 1 1 32 LYS H H -8.701 -6.078 4.870 1.00 . A A . 342 LYS H 1 1
1 452 1 1 32 LYS HA H -5.822 -6.610 5.233 1.00 . A A . 342 LYS HA 1 1
1 453 1 1 32 LYS HB2 H -7.743 -7.700 3.159 1.00 . A A . 342 LYS HB2 1 1
1 454 1 1 32 LYS HB3 H -6.143 -8.325 3.554 1.00 . A A . 342 LYS HB3 1 1
1 455 1 1 32 LYS HD2 H -6.510 -10.456 4.522 1.00 . A A . 342 LYS HD2 1 1
1 456 1 1 32 LYS HD3 H -7.987 -10.782 5.432 1.00 . A A . 342 LYS HD3 1 1
1 457 1 1 32 LYS HE2 H -9.247 -9.860 3.388 1.00 . A A . 342 LYS HE2 1 1
1 458 1 1 32 LYS HE3 H -7.718 -10.018 2.523 1.00 . A A . 342 LYS HE3 1 1
1 459 1 1 32 LYS HG2 H -7.083 -8.540 5.975 1.00 . A A . 342 LYS HG2 1 1
1 460 1 1 32 LYS HG3 H -8.659 -8.424 5.196 1.00 . A A . 342 LYS HG3 1 1
1 461 1 1 32 LYS HZ1 H -9.109 -11.992 2.286 1.00 . A A . 342 LYS HZ1 1 1
1 462 1 1 32 LYS HZ2 H -9.108 -12.210 3.968 1.00 . A A . 342 LYS HZ2 1 1
1 463 1 1 32 LYS HZ3 H -7.658 -12.352 3.092 1.00 . A A . 342 LYS HZ3 1 1
1 464 1 1 32 LYS N N -7.806 -5.905 5.218 1.00 . A A . 342 LYS N 1 1
1 465 1 1 32 LYS NZ N -8.565 -11.845 3.159 1.00 . A A . 342 LYS NZ 1 1
1 466 1 1 32 LYS O O -5.265 -5.853 2.657 1.00 . A A . 342 LYS O 1 1
1 467 1 1 33 GLN C C -5.682 -2.299 2.770 1.00 . A A . 343 GLN C 1 1
1 468 1 1 33 GLN CA C -6.451 -3.480 2.175 1.00 . A A . 343 GLN CA 1 1
1 469 1 1 33 GLN CB C -7.722 -2.971 1.501 1.00 . A A . 343 GLN CB 1 1
1 470 1 1 33 GLN CD C -9.765 -3.638 0.228 1.00 . A A . 343 GLN CD 1 1
1 471 1 1 33 GLN CG C -8.464 -4.142 0.854 1.00 . A A . 343 GLN CG 1 1
1 472 1 1 33 GLN H H -7.562 -4.205 3.855 1.00 . A A . 343 GLN H 1 1
1 473 1 1 33 GLN HA H -5.834 -3.986 1.450 1.00 . A A . 343 GLN HA 1 1
1 474 1 1 33 GLN HB2 H -8.357 -2.503 2.239 1.00 . A A . 343 GLN HB2 1 1
1 475 1 1 33 GLN HB3 H -7.462 -2.253 0.746 1.00 . A A . 343 GLN HB3 1 1
1 476 1 1 33 GLN HE21 H -10.053 -5.283 -0.845 1.00 . A A . 343 GLN HE21 1 1
1 477 1 1 33 GLN HE22 H -11.240 -4.084 -1.024 1.00 . A A . 343 GLN HE22 1 1
1 478 1 1 33 GLN HG2 H -7.843 -4.584 0.089 1.00 . A A . 343 GLN HG2 1 1
1 479 1 1 33 GLN HG3 H -8.692 -4.884 1.606 1.00 . A A . 343 GLN HG3 1 1
1 480 1 1 33 GLN N N -6.824 -4.426 3.256 1.00 . A A . 343 GLN N 1 1
1 481 1 1 33 GLN NE2 N -10.406 -4.399 -0.616 1.00 . A A . 343 GLN NE2 1 1
1 482 1 1 33 GLN O O -5.833 -1.970 3.930 1.00 . A A . 343 GLN O 1 1
1 483 1 1 33 GLN OE1 O -10.204 -2.542 0.511 1.00 . A A . 343 GLN OE1 1 1
1 484 1 1 34 LEU C C -4.704 0.781 1.935 1.00 . A A . 344 LEU C 1 1
1 485 1 1 34 LEU CA C -4.091 -0.496 2.497 1.00 . A A . 344 LEU CA 1 1
1 486 1 1 34 LEU CB C -2.637 -0.596 2.041 1.00 . A A . 344 LEU CB 1 1
1 487 1 1 34 LEU CD1 C -0.893 -2.127 1.135 1.00 . A A . 344 LEU CD1 1 1
1 488 1 1 34 LEU CD2 C -2.728 -3.039 2.561 1.00 . A A . 344 LEU CD2 1 1
1 489 1 1 34 LEU CG C -2.372 -1.996 1.499 1.00 . A A . 344 LEU CG 1 1
1 490 1 1 34 LEU H H -4.762 -1.937 1.052 1.00 . A A . 344 LEU H 1 1
1 491 1 1 34 LEU HA H -4.136 -0.479 3.574 1.00 . A A . 344 LEU HA 1 1
1 492 1 1 34 LEU HB2 H -2.452 0.133 1.266 1.00 . A A . 344 LEU HB2 1 1
1 493 1 1 34 LEU HB3 H -1.983 -0.406 2.879 1.00 . A A . 344 LEU HB3 1 1
1 494 1 1 34 LEU HD11 H -0.294 -1.640 1.891 1.00 . A A . 344 LEU HD11 1 1
1 495 1 1 34 LEU HD12 H -0.716 -1.659 0.179 1.00 . A A . 344 LEU HD12 1 1
1 496 1 1 34 LEU HD13 H -0.626 -3.172 1.082 1.00 . A A . 344 LEU HD13 1 1
1 497 1 1 34 LEU HD21 H -1.889 -3.702 2.711 1.00 . A A . 344 LEU HD21 1 1
1 498 1 1 34 LEU HD22 H -3.581 -3.613 2.229 1.00 . A A . 344 LEU HD22 1 1
1 499 1 1 34 LEU HD23 H -2.966 -2.545 3.491 1.00 . A A . 344 LEU HD23 1 1
1 500 1 1 34 LEU HG H -2.976 -2.153 0.620 1.00 . A A . 344 LEU HG 1 1
1 501 1 1 34 LEU N N -4.864 -1.656 1.982 1.00 . A A . 344 LEU N 1 1
1 502 1 1 34 LEU O O -5.087 0.842 0.787 1.00 . A A . 344 LEU O 1 1
1 503 1 1 35 MET C C -4.331 4.078 1.914 1.00 . A A . 345 MET C 1 1
1 504 1 1 35 MET CA C -5.418 3.065 2.261 1.00 . A A . 345 MET CA 1 1
1 505 1 1 35 MET CB C -6.314 3.642 3.357 1.00 . A A . 345 MET CB 1 1
1 506 1 1 35 MET CE C -8.966 4.463 2.044 1.00 . A A . 345 MET CE 1 1
1 507 1 1 35 MET CG C -7.527 2.732 3.564 1.00 . A A . 345 MET CG 1 1
1 508 1 1 35 MET H H -4.499 1.710 3.663 1.00 . A A . 345 MET H 1 1
1 509 1 1 35 MET HA H -6.013 2.868 1.382 1.00 . A A . 345 MET HA 1 1
1 510 1 1 35 MET HB2 H -5.753 3.710 4.279 1.00 . A A . 345 MET HB2 1 1
1 511 1 1 35 MET HB3 H -6.648 4.625 3.065 1.00 . A A . 345 MET HB3 1 1
1 512 1 1 35 MET HE1 H -9.947 4.588 1.607 1.00 . A A . 345 MET HE1 1 1
1 513 1 1 35 MET HE2 H -8.235 5.010 1.463 1.00 . A A . 345 MET HE2 1 1
1 514 1 1 35 MET HE3 H -8.973 4.843 3.053 1.00 . A A . 345 MET HE3 1 1
1 515 1 1 35 MET HG2 H -7.190 1.730 3.787 1.00 . A A . 345 MET HG2 1 1
1 516 1 1 35 MET HG3 H -8.120 3.103 4.386 1.00 . A A . 345 MET HG3 1 1
1 517 1 1 35 MET N N -4.810 1.792 2.740 1.00 . A A . 345 MET N 1 1
1 518 1 1 35 MET O O -3.334 4.200 2.599 1.00 . A A . 345 MET O 1 1
1 519 1 1 35 MET SD S -8.532 2.706 2.057 1.00 . A A . 345 MET SD 1 1
1 520 1 1 36 CYS C C -3.989 7.194 1.014 1.00 . A A . 346 CYS C 1 1
1 521 1 1 36 CYS CA C -3.524 5.845 0.467 1.00 . A A . 346 CYS CA 1 1
1 522 1 1 36 CYS CB C -3.413 5.896 -1.061 1.00 . A A . 346 CYS CB 1 1
1 523 1 1 36 CYS H H -5.349 4.711 0.334 1.00 . A A . 346 CYS H 1 1
1 524 1 1 36 CYS HA H -2.567 5.591 0.895 1.00 . A A . 346 CYS HA 1 1
1 525 1 1 36 CYS HB2 H -2.949 4.988 -1.412 1.00 . A A . 346 CYS HB2 1 1
1 526 1 1 36 CYS HB3 H -4.396 5.983 -1.493 1.00 . A A . 346 CYS HB3 1 1
1 527 1 1 36 CYS N N -4.528 4.819 0.859 1.00 . A A . 346 CYS N 1 1
1 528 1 1 36 CYS O O -5.051 7.666 0.689 1.00 . A A . 346 CYS O 1 1
1 529 1 1 36 CYS SG S -2.407 7.314 -1.560 1.00 . A A . 346 CYS SG 1 1
1 530 1 1 37 ASP C C -3.848 10.166 1.368 1.00 . A A . 347 ASP C 1 1
1 531 1 1 37 ASP CA C -3.647 9.105 2.458 1.00 . A A . 347 ASP CA 1 1
1 532 1 1 37 ASP CB C -2.577 9.587 3.440 1.00 . A A . 347 ASP CB 1 1
1 533 1 1 37 ASP CG C -3.082 10.827 4.179 1.00 . A A . 347 ASP CG 1 1
1 534 1 1 37 ASP H H -2.373 7.393 2.144 1.00 . A A . 347 ASP H 1 1
1 535 1 1 37 ASP HA H -4.575 8.965 2.990 1.00 . A A . 347 ASP HA 1 1
1 536 1 1 37 ASP HB2 H -2.364 8.804 4.153 1.00 . A A . 347 ASP HB2 1 1
1 537 1 1 37 ASP HB3 H -1.676 9.835 2.898 1.00 . A A . 347 ASP HB3 1 1
1 538 1 1 37 ASP N N -3.221 7.803 1.868 1.00 . A A . 347 ASP N 1 1
1 539 1 1 37 ASP O O -4.726 11.000 1.460 1.00 . A A . 347 ASP O 1 1
1 540 1 1 37 ASP OD1 O -3.786 10.661 5.161 1.00 . A A . 347 ASP OD1 1 1
1 541 1 1 37 ASP OD2 O -2.756 11.922 3.750 1.00 . A A . 347 ASP OD2 1 1
1 542 1 1 38 GLU C C -4.414 10.938 -1.574 1.00 . A A . 348 GLU C 1 1
1 543 1 1 38 GLU CA C -3.168 11.190 -0.720 1.00 . A A . 348 GLU CA 1 1
1 544 1 1 38 GLU CB C -1.921 11.163 -1.608 1.00 . A A . 348 GLU CB 1 1
1 545 1 1 38 GLU CD C -0.800 12.193 -3.588 1.00 . A A . 348 GLU CD 1 1
1 546 1 1 38 GLU CG C -2.014 12.268 -2.661 1.00 . A A . 348 GLU CG 1 1
1 547 1 1 38 GLU H H -2.322 9.490 0.303 1.00 . A A . 348 GLU H 1 1
1 548 1 1 38 GLU HA H -3.249 12.163 -0.263 1.00 . A A . 348 GLU HA 1 1
1 549 1 1 38 GLU HB2 H -1.045 11.322 -0.998 1.00 . A A . 348 GLU HB2 1 1
1 550 1 1 38 GLU HB3 H -1.848 10.205 -2.097 1.00 . A A . 348 GLU HB3 1 1
1 551 1 1 38 GLU HG2 H -2.918 12.140 -3.239 1.00 . A A . 348 GLU HG2 1 1
1 552 1 1 38 GLU HG3 H -2.031 13.230 -2.172 1.00 . A A . 348 GLU HG3 1 1
1 553 1 1 38 GLU N N -3.033 10.160 0.354 1.00 . A A . 348 GLU N 1 1
1 554 1 1 38 GLU O O -5.135 11.854 -1.916 1.00 . A A . 348 GLU O 1 1
1 555 1 1 38 GLU OE1 O 0.025 11.319 -3.380 1.00 . A A . 348 GLU OE1 1 1
1 556 1 1 38 GLU OE2 O -0.717 13.009 -4.490 1.00 . A A . 348 GLU OE2 1 1
1 557 1 1 39 CYS C C -6.996 8.879 -1.911 1.00 . A A . 349 CYS C 1 1
1 558 1 1 39 CYS CA C -5.863 9.419 -2.780 1.00 . A A . 349 CYS CA 1 1
1 559 1 1 39 CYS CB C -5.490 8.379 -3.835 1.00 . A A . 349 CYS CB 1 1
1 560 1 1 39 CYS H H -4.073 8.988 -1.660 1.00 . A A . 349 CYS H 1 1
1 561 1 1 39 CYS HA H -6.186 10.324 -3.269 1.00 . A A . 349 CYS HA 1 1
1 562 1 1 39 CYS HB2 H -5.364 7.416 -3.363 1.00 . A A . 349 CYS HB2 1 1
1 563 1 1 39 CYS HB3 H -6.274 8.317 -4.575 1.00 . A A . 349 CYS HB3 1 1
1 564 1 1 39 CYS N N -4.669 9.712 -1.935 1.00 . A A . 349 CYS N 1 1
1 565 1 1 39 CYS O O -8.135 8.804 -2.329 1.00 . A A . 349 CYS O 1 1
1 566 1 1 39 CYS SG S -3.943 8.867 -4.634 1.00 . A A . 349 CYS SG 1 1
1 567 1 1 40 ASP C C -8.468 6.798 -0.498 1.00 . A A . 350 ASP C 1 1
1 568 1 1 40 ASP CA C -7.745 7.952 0.197 1.00 . A A . 350 ASP CA 1 1
1 569 1 1 40 ASP CB C -8.749 9.056 0.537 1.00 . A A . 350 ASP CB 1 1
1 570 1 1 40 ASP CG C -8.051 10.151 1.345 1.00 . A A . 350 ASP CG 1 1
1 571 1 1 40 ASP H H -5.762 8.566 -0.393 1.00 . A A . 350 ASP H 1 1
1 572 1 1 40 ASP HA H -7.287 7.588 1.105 1.00 . A A . 350 ASP HA 1 1
1 573 1 1 40 ASP HB2 H -9.145 9.477 -0.376 1.00 . A A . 350 ASP HB2 1 1
1 574 1 1 40 ASP HB3 H -9.556 8.640 1.122 1.00 . A A . 350 ASP HB3 1 1
1 575 1 1 40 ASP N N -6.691 8.497 -0.706 1.00 . A A . 350 ASP N 1 1
1 576 1 1 40 ASP O O -9.679 6.709 -0.473 1.00 . A A . 350 ASP O 1 1
1 577 1 1 40 ASP OD1 O -6.956 9.902 1.822 1.00 . A A . 350 ASP OD1 1 1
1 578 1 1 40 ASP OD2 O -8.624 11.222 1.473 1.00 . A A . 350 ASP OD2 1 1
1 579 1 1 41 MET C C -7.686 3.462 -1.361 1.00 . A A . 351 MET C 1 1
1 580 1 1 41 MET CA C -8.372 4.755 -1.806 1.00 . A A . 351 MET CA 1 1
1 581 1 1 41 MET CB C -8.247 4.927 -3.321 1.00 . A A . 351 MET CB 1 1
1 582 1 1 41 MET CE C -10.150 5.665 -5.705 1.00 . A A . 351 MET CE 1 1
1 583 1 1 41 MET CG C -9.058 3.837 -4.024 1.00 . A A . 351 MET CG 1 1
1 584 1 1 41 MET H H -6.760 6.000 -1.116 1.00 . A A . 351 MET H 1 1
1 585 1 1 41 MET HA H -9.415 4.712 -1.537 1.00 . A A . 351 MET HA 1 1
1 586 1 1 41 MET HB2 H -8.623 5.899 -3.605 1.00 . A A . 351 MET HB2 1 1
1 587 1 1 41 MET HB3 H -7.209 4.843 -3.609 1.00 . A A . 351 MET HB3 1 1
1 588 1 1 41 MET HE1 H -9.517 6.538 -5.617 1.00 . A A . 351 MET HE1 1 1
1 589 1 1 41 MET HE2 H -10.802 5.597 -4.842 1.00 . A A . 351 MET HE2 1 1
1 590 1 1 41 MET HE3 H -10.749 5.747 -6.597 1.00 . A A . 351 MET HE3 1 1
1 591 1 1 41 MET HG2 H -8.589 2.878 -3.861 1.00 . A A . 351 MET HG2 1 1
1 592 1 1 41 MET HG3 H -10.061 3.819 -3.626 1.00 . A A . 351 MET HG3 1 1
1 593 1 1 41 MET N N -7.734 5.909 -1.114 1.00 . A A . 351 MET N 1 1
1 594 1 1 41 MET O O -6.617 3.486 -0.784 1.00 . A A . 351 MET O 1 1
1 595 1 1 41 MET SD S -9.118 4.180 -5.800 1.00 . A A . 351 MET SD 1 1
1 596 1 1 42 ALA C C -6.936 0.395 -2.334 1.00 . A A . 352 ALA C 1 1
1 597 1 1 42 ALA CA C -7.679 1.052 -1.167 1.00 . A A . 352 ALA CA 1 1
1 598 1 1 42 ALA CB C -8.771 0.110 -0.660 1.00 . A A . 352 ALA CB 1 1
1 599 1 1 42 ALA H H -9.166 2.333 -2.057 1.00 . A A . 352 ALA H 1 1
1 600 1 1 42 ALA HA H -6.985 1.250 -0.369 1.00 . A A . 352 ALA HA 1 1
1 601 1 1 42 ALA HB1 H -8.606 -0.098 0.386 1.00 . A A . 352 ALA HB1 1 1
1 602 1 1 42 ALA HB2 H -8.738 -0.812 -1.221 1.00 . A A . 352 ALA HB2 1 1
1 603 1 1 42 ALA HB3 H -9.735 0.577 -0.788 1.00 . A A . 352 ALA HB3 1 1
1 604 1 1 42 ALA N N -8.297 2.334 -1.602 1.00 . A A . 352 ALA N 1 1
1 605 1 1 42 ALA O O -7.293 0.560 -3.483 1.00 . A A . 352 ALA O 1 1
1 606 1 1 43 PHE C C -5.523 -2.496 -3.187 1.00 . A A . 353 PHE C 1 1
1 607 1 1 43 PHE CA C -5.128 -1.015 -3.127 1.00 . A A . 353 PHE CA 1 1
1 608 1 1 43 PHE CB C -3.630 -0.879 -2.853 1.00 . A A . 353 PHE CB 1 1
1 609 1 1 43 PHE CD1 C -2.649 0.211 -4.904 1.00 . A A . 353 PHE CD1 1 1
1 610 1 1 43 PHE CD2 C -2.396 -2.184 -4.630 1.00 . A A . 353 PHE CD2 1 1
1 611 1 1 43 PHE CE1 C -1.949 0.147 -6.115 1.00 . A A . 353 PHE CE1 1 1
1 612 1 1 43 PHE CE2 C -1.697 -2.249 -5.841 1.00 . A A . 353 PHE CE2 1 1
1 613 1 1 43 PHE CG C -2.873 -0.955 -4.160 1.00 . A A . 353 PHE CG 1 1
1 614 1 1 43 PHE CZ C -1.473 -1.084 -6.583 1.00 . A A . 353 PHE CZ 1 1
1 615 1 1 43 PHE H H -5.629 -0.465 -1.109 1.00 . A A . 353 PHE H 1 1
1 616 1 1 43 PHE HA H -5.364 -0.545 -4.069 1.00 . A A . 353 PHE HA 1 1
1 617 1 1 43 PHE HB2 H -3.436 0.072 -2.379 1.00 . A A . 353 PHE HB2 1 1
1 618 1 1 43 PHE HB3 H -3.310 -1.676 -2.204 1.00 . A A . 353 PHE HB3 1 1
1 619 1 1 43 PHE HD1 H -3.016 1.160 -4.543 1.00 . A A . 353 PHE HD1 1 1
1 620 1 1 43 PHE HD2 H -2.569 -3.082 -4.060 1.00 . A A . 353 PHE HD2 1 1
1 621 1 1 43 PHE HE1 H -1.777 1.045 -6.687 1.00 . A A . 353 PHE HE1 1 1
1 622 1 1 43 PHE HE2 H -1.330 -3.198 -6.203 1.00 . A A . 353 PHE HE2 1 1
1 623 1 1 43 PHE HZ H -0.933 -1.133 -7.517 1.00 . A A . 353 PHE HZ 1 1
1 624 1 1 43 PHE N N -5.898 -0.347 -2.042 1.00 . A A . 353 PHE N 1 1
1 625 1 1 43 PHE O O -6.013 -3.059 -2.227 1.00 . A A . 353 PHE O 1 1
1 626 1 1 44 HIS C C -4.656 -5.521 -4.034 1.00 . A A . 354 HIS C 1 1
1 627 1 1 44 HIS CA C -5.753 -4.543 -4.480 1.00 . A A . 354 HIS CA 1 1
1 628 1 1 44 HIS CB C -6.065 -4.805 -5.957 1.00 . A A . 354 HIS CB 1 1
1 629 1 1 44 HIS CD2 C -8.620 -4.409 -5.466 1.00 . A A . 354 HIS CD2 1 1
1 630 1 1 44 HIS CE1 C -9.433 -5.516 -7.141 1.00 . A A . 354 HIS CE1 1 1
1 631 1 1 44 HIS CG C -7.552 -4.898 -6.175 1.00 . A A . 354 HIS CG 1 1
1 632 1 1 44 HIS H H -4.985 -2.636 -5.086 1.00 . A A . 354 HIS H 1 1
1 633 1 1 44 HIS HA H -6.633 -4.717 -3.896 1.00 . A A . 354 HIS HA 1 1
1 634 1 1 44 HIS HB2 H -5.667 -3.998 -6.555 1.00 . A A . 354 HIS HB2 1 1
1 635 1 1 44 HIS HB3 H -5.602 -5.732 -6.257 1.00 . A A . 354 HIS HB3 1 1
1 636 1 1 44 HIS HD1 H -7.594 -6.069 -7.940 1.00 . A A . 354 HIS HD1 1 1
1 637 1 1 44 HIS HD2 H -8.553 -3.806 -4.578 1.00 . A A . 354 HIS HD2 1 1
1 638 1 1 44 HIS HE1 H -10.123 -5.971 -7.836 1.00 . A A . 354 HIS HE1 1 1
1 639 1 1 44 HIS N N -5.351 -3.117 -4.322 1.00 . A A . 354 HIS N 1 1
1 640 1 1 44 HIS ND1 N -8.094 -5.599 -7.241 1.00 . A A . 354 HIS ND1 1 1
1 641 1 1 44 HIS NE2 N -9.805 -4.803 -6.074 1.00 . A A . 354 HIS NE2 1 1
1 642 1 1 44 HIS O O -4.736 -6.693 -4.328 1.00 . A A . 354 HIS O 1 1
1 643 1 1 45 ILE C C -3.113 -7.399 -2.584 1.00 . A A . 355 ILE C 1 1
1 644 1 1 45 ILE CA C -2.543 -6.017 -2.941 1.00 . A A . 355 ILE CA 1 1
1 645 1 1 45 ILE CB C -1.800 -5.466 -1.720 1.00 . A A . 355 ILE CB 1 1
1 646 1 1 45 ILE CD1 C -2.598 -6.342 0.479 1.00 . A A . 355 ILE CD1 1 1
1 647 1 1 45 ILE CG1 C -2.792 -5.248 -0.577 1.00 . A A . 355 ILE CG1 1 1
1 648 1 1 45 ILE CG2 C -1.120 -4.144 -2.072 1.00 . A A . 355 ILE CG2 1 1
1 649 1 1 45 ILE H H -3.571 -4.121 -3.134 1.00 . A A . 355 ILE H 1 1
1 650 1 1 45 ILE HA H -1.844 -6.127 -3.759 1.00 . A A . 355 ILE HA 1 1
1 651 1 1 45 ILE HB H -1.049 -6.177 -1.409 1.00 . A A . 355 ILE HB 1 1
1 652 1 1 45 ILE HD11 H -1.571 -6.340 0.819 1.00 . A A . 355 ILE HD11 1 1
1 653 1 1 45 ILE HD12 H -2.831 -7.306 0.048 1.00 . A A . 355 ILE HD12 1 1
1 654 1 1 45 ILE HD13 H -3.254 -6.156 1.317 1.00 . A A . 355 ILE HD13 1 1
1 655 1 1 45 ILE HG12 H -2.619 -4.280 -0.131 1.00 . A A . 355 ILE HG12 1 1
1 656 1 1 45 ILE HG13 H -3.800 -5.295 -0.962 1.00 . A A . 355 ILE HG13 1 1
1 657 1 1 45 ILE HG21 H -0.255 -4.006 -1.440 1.00 . A A . 355 ILE HG21 1 1
1 658 1 1 45 ILE HG22 H -1.811 -3.333 -1.918 1.00 . A A . 355 ILE HG22 1 1
1 659 1 1 45 ILE HG23 H -0.809 -4.163 -3.106 1.00 . A A . 355 ILE HG23 1 1
1 660 1 1 45 ILE N N -3.634 -5.073 -3.357 1.00 . A A . 355 ILE N 1 1
1 661 1 1 45 ILE O O -2.492 -8.412 -2.837 1.00 . A A . 355 ILE O 1 1
1 662 1 1 46 TYR C C -6.050 -9.151 -2.483 1.00 . A A . 356 TYR C 1 1
1 663 1 1 46 TYR CA C -4.851 -8.779 -1.598 1.00 . A A . 356 TYR CA 1 1
1 664 1 1 46 TYR CB C -5.312 -8.714 -0.141 1.00 . A A . 356 TYR CB 1 1
1 665 1 1 46 TYR CD1 C -7.776 -9.221 -0.271 1.00 . A A . 356 TYR CD1 1 1
1 666 1 1 46 TYR CD2 C -6.276 -10.936 0.562 1.00 . A A . 356 TYR CD2 1 1
1 667 1 1 46 TYR CE1 C -8.863 -10.085 -0.092 1.00 . A A . 356 TYR CE1 1 1
1 668 1 1 46 TYR CE2 C -7.363 -11.800 0.740 1.00 . A A . 356 TYR CE2 1 1
1 669 1 1 46 TYR CG C -6.483 -9.647 0.056 1.00 . A A . 356 TYR CG 1 1
1 670 1 1 46 TYR CZ C -8.656 -11.375 0.413 1.00 . A A . 356 TYR CZ 1 1
1 671 1 1 46 TYR H H -4.757 -6.632 -1.774 1.00 . A A . 356 TYR H 1 1
1 672 1 1 46 TYR HA H -4.094 -9.539 -1.692 1.00 . A A . 356 TYR HA 1 1
1 673 1 1 46 TYR HB2 H -4.500 -9.012 0.507 1.00 . A A . 356 TYR HB2 1 1
1 674 1 1 46 TYR HB3 H -5.611 -7.705 0.098 1.00 . A A . 356 TYR HB3 1 1
1 675 1 1 46 TYR HD1 H -7.935 -8.227 -0.663 1.00 . A A . 356 TYR HD1 1 1
1 676 1 1 46 TYR HD2 H -5.279 -11.263 0.813 1.00 . A A . 356 TYR HD2 1 1
1 677 1 1 46 TYR HE1 H -9.860 -9.757 -0.343 1.00 . A A . 356 TYR HE1 1 1
1 678 1 1 46 TYR HE2 H -7.204 -12.795 1.130 1.00 . A A . 356 TYR HE2 1 1
1 679 1 1 46 TYR HH H -10.051 -12.117 1.486 1.00 . A A . 356 TYR HH 1 1
1 680 1 1 46 TYR N N -4.275 -7.455 -1.984 1.00 . A A . 356 TYR N 1 1
1 681 1 1 46 TYR O O -6.555 -10.255 -2.412 1.00 . A A . 356 TYR O 1 1
1 682 1 1 46 TYR OH O -9.728 -12.227 0.589 1.00 . A A . 356 TYR OH 1 1
1 683 1 1 47 CYS C C -7.291 -9.290 -5.441 1.00 . A A . 357 CYS C 1 1
1 684 1 1 47 CYS CA C -7.717 -8.591 -4.144 1.00 . A A . 357 CYS CA 1 1
1 685 1 1 47 CYS CB C -8.452 -7.309 -4.497 1.00 . A A . 357 CYS CB 1 1
1 686 1 1 47 CYS H H -6.130 -7.356 -3.339 1.00 . A A . 357 CYS H 1 1
1 687 1 1 47 CYS HA H -8.379 -9.237 -3.590 1.00 . A A . 357 CYS HA 1 1
1 688 1 1 47 CYS HB2 H -7.827 -6.479 -4.253 1.00 . A A . 357 CYS HB2 1 1
1 689 1 1 47 CYS HB3 H -8.664 -7.302 -5.553 1.00 . A A . 357 CYS HB3 1 1
1 690 1 1 47 CYS N N -6.531 -8.253 -3.296 1.00 . A A . 357 CYS N 1 1
1 691 1 1 47 CYS O O -8.078 -9.977 -6.063 1.00 . A A . 357 CYS O 1 1
1 692 1 1 47 CYS SG S -9.999 -7.174 -3.568 1.00 . A A . 357 CYS SG 1 1
1 693 1 1 48 LEU C C -5.784 -11.298 -6.957 1.00 . A A . 358 LEU C 1 1
1 694 1 1 48 LEU CA C -5.642 -9.790 -7.136 1.00 . A A . 358 LEU CA 1 1
1 695 1 1 48 LEU CB C -4.176 -9.469 -7.428 1.00 . A A . 358 LEU CB 1 1
1 696 1 1 48 LEU CD1 C -2.446 -7.671 -7.500 1.00 . A A . 358 LEU CD1 1 1
1 697 1 1 48 LEU CD2 C -4.777 -7.189 -8.256 1.00 . A A . 358 LEU CD2 1 1
1 698 1 1 48 LEU CG C -3.925 -7.975 -7.255 1.00 . A A . 358 LEU CG 1 1
1 699 1 1 48 LEU H H -5.437 -8.567 -5.370 1.00 . A A . 358 LEU H 1 1
1 700 1 1 48 LEU HA H -6.266 -9.452 -7.954 1.00 . A A . 358 LEU HA 1 1
1 701 1 1 48 LEU HB2 H -3.546 -10.023 -6.750 1.00 . A A . 358 LEU HB2 1 1
1 702 1 1 48 LEU HB3 H -3.946 -9.751 -8.442 1.00 . A A . 358 LEU HB3 1 1
1 703 1 1 48 LEU HD11 H -1.922 -8.589 -7.720 1.00 . A A . 358 LEU HD11 1 1
1 704 1 1 48 LEU HD12 H -2.021 -7.216 -6.617 1.00 . A A . 358 LEU HD12 1 1
1 705 1 1 48 LEU HD13 H -2.351 -6.993 -8.335 1.00 . A A . 358 LEU HD13 1 1
1 706 1 1 48 LEU HD21 H -5.814 -7.227 -7.957 1.00 . A A . 358 LEU HD21 1 1
1 707 1 1 48 LEU HD22 H -4.669 -7.623 -9.239 1.00 . A A . 358 LEU HD22 1 1
1 708 1 1 48 LEU HD23 H -4.447 -6.160 -8.278 1.00 . A A . 358 LEU HD23 1 1
1 709 1 1 48 LEU HG H -4.186 -7.690 -6.251 1.00 . A A . 358 LEU HG 1 1
1 710 1 1 48 LEU N N -6.068 -9.125 -5.870 1.00 . A A . 358 LEU N 1 1
1 711 1 1 48 LEU O O -5.798 -11.791 -5.847 1.00 . A A . 358 LEU O 1 1
1 712 1 1 49 ASP C C -4.949 -13.959 -6.848 1.00 . A A . 359 ASP C 1 1
1 713 1 1 49 ASP CA C -6.009 -13.516 -7.860 1.00 . A A . 359 ASP CA 1 1
1 714 1 1 49 ASP CB C -5.819 -14.230 -9.202 1.00 . A A . 359 ASP CB 1 1
1 715 1 1 49 ASP CG C -7.154 -14.832 -9.646 1.00 . A A . 359 ASP CG 1 1
1 716 1 1 49 ASP H H -5.862 -11.639 -8.917 1.00 . A A . 359 ASP H 1 1
1 717 1 1 49 ASP HA H -6.990 -13.744 -7.465 1.00 . A A . 359 ASP HA 1 1
1 718 1 1 49 ASP HB2 H -5.483 -13.522 -9.945 1.00 . A A . 359 ASP HB2 1 1
1 719 1 1 49 ASP HB3 H -5.093 -15.021 -9.094 1.00 . A A . 359 ASP HB3 1 1
1 720 1 1 49 ASP N N -5.882 -12.044 -8.025 1.00 . A A . 359 ASP N 1 1
1 721 1 1 49 ASP O O -5.273 -14.517 -5.817 1.00 . A A . 359 ASP O 1 1
1 722 1 1 49 ASP OD1 O -7.984 -14.085 -10.139 1.00 . A A . 359 ASP OD1 1 1
1 723 1 1 49 ASP OD2 O -7.323 -16.030 -9.486 1.00 . A A . 359 ASP OD2 1 1
1 724 1 1 50 PRO C C -2.499 -12.913 -5.064 1.00 . A A . 360 PRO C 1 1
1 725 1 1 50 PRO CA C -2.599 -13.996 -6.151 1.00 . A A . 360 PRO CA 1 1
1 726 1 1 50 PRO CB C -1.356 -13.968 -7.032 1.00 . A A . 360 PRO CB 1 1
1 727 1 1 50 PRO CD C -3.167 -12.997 -8.308 1.00 . A A . 360 PRO CD 1 1
1 728 1 1 50 PRO CG C -1.656 -12.938 -8.068 1.00 . A A . 360 PRO CG 1 1
1 729 1 1 50 PRO HA H -2.736 -14.976 -5.731 1.00 . A A . 360 PRO HA 1 1
1 730 1 1 50 PRO HB2 H -0.491 -13.682 -6.452 1.00 . A A . 360 PRO HB2 1 1
1 731 1 1 50 PRO HB3 H -1.200 -14.928 -7.498 1.00 . A A . 360 PRO HB3 1 1
1 732 1 1 50 PRO HD2 H -3.572 -12.000 -8.404 1.00 . A A . 360 PRO HD2 1 1
1 733 1 1 50 PRO HD3 H -3.375 -13.581 -9.184 1.00 . A A . 360 PRO HD3 1 1
1 734 1 1 50 PRO HG2 H -1.370 -11.959 -7.708 1.00 . A A . 360 PRO HG2 1 1
1 735 1 1 50 PRO HG3 H -1.134 -13.167 -8.983 1.00 . A A . 360 PRO HG3 1 1
1 736 1 1 50 PRO N N -3.694 -13.667 -7.100 1.00 . A A . 360 PRO N 1 1
1 737 1 1 50 PRO O O -2.390 -11.744 -5.377 1.00 . A A . 360 PRO O 1 1
1 738 1 1 51 PRO C C -1.016 -11.783 -2.481 1.00 . A A . 361 PRO C 1 1
1 739 1 1 51 PRO CA C -2.451 -12.268 -2.708 1.00 . A A . 361 PRO CA 1 1
1 740 1 1 51 PRO CB C -2.960 -13.031 -1.486 1.00 . A A . 361 PRO CB 1 1
1 741 1 1 51 PRO CD C -2.670 -14.641 -3.286 1.00 . A A . 361 PRO CD 1 1
1 742 1 1 51 PRO CG C -2.662 -14.468 -1.764 1.00 . A A . 361 PRO CG 1 1
1 743 1 1 51 PRO HA H -3.102 -11.431 -2.912 1.00 . A A . 361 PRO HA 1 1
1 744 1 1 51 PRO HB2 H -2.438 -12.701 -0.597 1.00 . A A . 361 PRO HB2 1 1
1 745 1 1 51 PRO HB3 H -4.023 -12.890 -1.372 1.00 . A A . 361 PRO HB3 1 1
1 746 1 1 51 PRO HD2 H -1.832 -15.249 -3.600 1.00 . A A . 361 PRO HD2 1 1
1 747 1 1 51 PRO HD3 H -3.601 -15.076 -3.614 1.00 . A A . 361 PRO HD3 1 1
1 748 1 1 51 PRO HG2 H -1.691 -14.727 -1.363 1.00 . A A . 361 PRO HG2 1 1
1 749 1 1 51 PRO HG3 H -3.423 -15.094 -1.325 1.00 . A A . 361 PRO HG3 1 1
1 750 1 1 51 PRO N N -2.539 -13.270 -3.806 1.00 . A A . 361 PRO N 1 1
1 751 1 1 51 PRO O O -0.087 -12.563 -2.447 1.00 . A A . 361 PRO O 1 1
1 752 1 1 52 LEU C C 1.136 -10.730 -0.887 1.00 . A A . 362 LEU C 1 1
1 753 1 1 52 LEU CA C 0.548 -9.980 -2.087 1.00 . A A . 362 LEU CA 1 1
1 754 1 1 52 LEU CB C 0.464 -8.479 -1.794 1.00 . A A . 362 LEU CB 1 1
1 755 1 1 52 LEU CD1 C 1.616 -6.297 -2.178 1.00 . A A . 362 LEU CD1 1 1
1 756 1 1 52 LEU CD2 C 2.759 -8.079 -0.865 1.00 . A A . 362 LEU CD2 1 1
1 757 1 1 52 LEU CG C 1.820 -7.806 -2.038 1.00 . A A . 362 LEU CG 1 1
1 758 1 1 52 LEU H H -1.593 -9.884 -2.345 1.00 . A A . 362 LEU H 1 1
1 759 1 1 52 LEU HA H 1.155 -10.156 -2.961 1.00 . A A . 362 LEU HA 1 1
1 760 1 1 52 LEU HB2 H -0.274 -8.039 -2.444 1.00 . A A . 362 LEU HB2 1 1
1 761 1 1 52 LEU HB3 H 0.165 -8.331 -0.769 1.00 . A A . 362 LEU HB3 1 1
1 762 1 1 52 LEU HD11 H 2.557 -5.828 -2.424 1.00 . A A . 362 LEU HD11 1 1
1 763 1 1 52 LEU HD12 H 1.245 -5.895 -1.246 1.00 . A A . 362 LEU HD12 1 1
1 764 1 1 52 LEU HD13 H 0.900 -6.101 -2.964 1.00 . A A . 362 LEU HD13 1 1
1 765 1 1 52 LEU HD21 H 3.170 -9.073 -0.957 1.00 . A A . 362 LEU HD21 1 1
1 766 1 1 52 LEU HD22 H 2.212 -7.999 0.060 1.00 . A A . 362 LEU HD22 1 1
1 767 1 1 52 LEU HD23 H 3.561 -7.356 -0.872 1.00 . A A . 362 LEU HD23 1 1
1 768 1 1 52 LEU HG H 2.256 -8.190 -2.949 1.00 . A A . 362 LEU HG 1 1
1 769 1 1 52 LEU N N -0.829 -10.501 -2.319 1.00 . A A . 362 LEU N 1 1
1 770 1 1 52 LEU O O 2.266 -11.175 -0.907 1.00 . A A . 362 LEU O 1 1
1 771 1 1 53 SER C C 1.626 -10.806 2.289 1.00 . A A . 363 SER C 1 1
1 772 1 1 53 SER CA C 0.795 -11.674 1.339 1.00 . A A . 363 SER CA 1 1
1 773 1 1 53 SER CB C 1.636 -12.869 0.892 1.00 . A A . 363 SER CB 1 1
1 774 1 1 53 SER H H -0.566 -10.562 0.099 1.00 . A A . 363 SER H 1 1
1 775 1 1 53 SER HA H -0.072 -12.037 1.868 1.00 . A A . 363 SER HA 1 1
1 776 1 1 53 SER HB2 H 2.674 -12.587 0.850 1.00 . A A . 363 SER HB2 1 1
1 777 1 1 53 SER HB3 H 1.512 -13.678 1.600 1.00 . A A . 363 SER HB3 1 1
1 778 1 1 53 SER HG H 0.262 -13.432 -0.366 1.00 . A A . 363 SER HG 1 1
1 779 1 1 53 SER N N 0.344 -10.909 0.136 1.00 . A A . 363 SER N 1 1
1 780 1 1 53 SER O O 1.698 -11.077 3.471 1.00 . A A . 363 SER O 1 1
1 781 1 1 53 SER OG O 1.210 -13.284 -0.400 1.00 . A A . 363 SER OG 1 1
1 782 1 1 54 SER C C 2.192 -8.104 3.625 1.00 . A A . 364 SER C 1 1
1 783 1 1 54 SER CA C 3.096 -8.949 2.729 1.00 . A A . 364 SER CA 1 1
1 784 1 1 54 SER CB C 4.030 -8.030 1.938 1.00 . A A . 364 SER CB 1 1
1 785 1 1 54 SER H H 2.217 -9.574 0.850 1.00 . A A . 364 SER H 1 1
1 786 1 1 54 SER HA H 3.686 -9.602 3.350 1.00 . A A . 364 SER HA 1 1
1 787 1 1 54 SER HB2 H 4.892 -7.791 2.538 1.00 . A A . 364 SER HB2 1 1
1 788 1 1 54 SER HB3 H 4.352 -8.537 1.038 1.00 . A A . 364 SER HB3 1 1
1 789 1 1 54 SER HG H 2.406 -6.977 1.738 1.00 . A A . 364 SER HG 1 1
1 790 1 1 54 SER N N 2.268 -9.782 1.804 1.00 . A A . 364 SER N 1 1
1 791 1 1 54 SER O O 2.493 -7.889 4.782 1.00 . A A . 364 SER O 1 1
1 792 1 1 54 SER OG O 3.346 -6.829 1.607 1.00 . A A . 364 SER OG 1 1
1 793 1 1 55 VAL C C 0.925 -5.992 4.955 1.00 . A A . 365 VAL C 1 1
1 794 1 1 55 VAL CA C 0.144 -6.811 3.919 1.00 . A A . 365 VAL CA 1 1
1 795 1 1 55 VAL CB C -0.844 -7.733 4.637 1.00 . A A . 365 VAL CB 1 1
1 796 1 1 55 VAL CG1 C -1.558 -6.959 5.747 1.00 . A A . 365 VAL CG1 1 1
1 797 1 1 55 VAL CG2 C -1.877 -8.249 3.632 1.00 . A A . 365 VAL CG2 1 1
1 798 1 1 55 VAL H H 0.868 -7.840 2.168 1.00 . A A . 365 VAL H 1 1
1 799 1 1 55 VAL HA H -0.401 -6.142 3.270 1.00 . A A . 365 VAL HA 1 1
1 800 1 1 55 VAL HB H -0.308 -8.567 5.066 1.00 . A A . 365 VAL HB 1 1
1 801 1 1 55 VAL HG11 H -2.575 -7.310 5.832 1.00 . A A . 365 VAL HG11 1 1
1 802 1 1 55 VAL HG12 H -1.559 -5.906 5.509 1.00 . A A . 365 VAL HG12 1 1
1 803 1 1 55 VAL HG13 H -1.044 -7.116 6.683 1.00 . A A . 365 VAL HG13 1 1
1 804 1 1 55 VAL HG21 H -1.398 -8.922 2.937 1.00 . A A . 365 VAL HG21 1 1
1 805 1 1 55 VAL HG22 H -2.302 -7.415 3.093 1.00 . A A . 365 VAL HG22 1 1
1 806 1 1 55 VAL HG23 H -2.660 -8.773 4.160 1.00 . A A . 365 VAL HG23 1 1
1 807 1 1 55 VAL N N 1.085 -7.638 3.102 1.00 . A A . 365 VAL N 1 1
1 808 1 1 55 VAL O O 1.051 -6.389 6.097 1.00 . A A . 365 VAL O 1 1
1 809 1 1 56 PRO C C 1.534 -3.747 6.809 1.00 . A A . 366 PRO C 1 1
1 810 1 1 56 PRO CA C 2.242 -3.987 5.472 1.00 . A A . 366 PRO CA 1 1
1 811 1 1 56 PRO CB C 2.373 -2.678 4.690 1.00 . A A . 366 PRO CB 1 1
1 812 1 1 56 PRO CD C 1.360 -4.303 3.202 1.00 . A A . 366 PRO CD 1 1
1 813 1 1 56 PRO CG C 2.259 -3.067 3.253 1.00 . A A . 366 PRO CG 1 1
1 814 1 1 56 PRO HA H 3.221 -4.404 5.637 1.00 . A A . 366 PRO HA 1 1
1 815 1 1 56 PRO HB2 H 1.576 -2.000 4.963 1.00 . A A . 366 PRO HB2 1 1
1 816 1 1 56 PRO HB3 H 3.333 -2.225 4.875 1.00 . A A . 366 PRO HB3 1 1
1 817 1 1 56 PRO HD2 H 0.344 -4.017 2.975 1.00 . A A . 366 PRO HD2 1 1
1 818 1 1 56 PRO HD3 H 1.728 -5.014 2.479 1.00 . A A . 366 PRO HD3 1 1
1 819 1 1 56 PRO HG2 H 1.816 -2.258 2.687 1.00 . A A . 366 PRO HG2 1 1
1 820 1 1 56 PRO HG3 H 3.232 -3.310 2.856 1.00 . A A . 366 PRO HG3 1 1
1 821 1 1 56 PRO N N 1.452 -4.865 4.560 1.00 . A A . 366 PRO N 1 1
1 822 1 1 56 PRO O O 2.163 -3.494 7.817 1.00 . A A . 366 PRO O 1 1
1 823 1 1 57 SER C C -0.419 -2.151 8.521 1.00 . A A . 367 SER C 1 1
1 824 1 1 57 SER CA C -0.509 -3.621 8.106 1.00 . A A . 367 SER CA 1 1
1 825 1 1 57 SER CB C 0.102 -4.496 9.201 1.00 . A A . 367 SER CB 1 1
1 826 1 1 57 SER H H -0.258 -4.044 6.007 1.00 . A A . 367 SER H 1 1
1 827 1 1 57 SER HA H -1.545 -3.892 7.968 1.00 . A A . 367 SER HA 1 1
1 828 1 1 57 SER HB2 H 0.640 -5.314 8.752 1.00 . A A . 367 SER HB2 1 1
1 829 1 1 57 SER HB3 H 0.785 -3.903 9.794 1.00 . A A . 367 SER HB3 1 1
1 830 1 1 57 SER HG H -1.360 -5.732 9.548 1.00 . A A . 367 SER HG 1 1
1 831 1 1 57 SER N N 0.233 -3.834 6.830 1.00 . A A . 367 SER N 1 1
1 832 1 1 57 SER O O -1.305 -1.624 9.165 1.00 . A A . 367 SER O 1 1
1 833 1 1 57 SER OG O -0.936 -5.014 10.023 1.00 . A A . 367 SER OG 1 1
1 834 1 1 58 GLU C C -0.403 0.732 7.953 1.00 . A A . 368 GLU C 1 1
1 835 1 1 58 GLU CA C 0.776 -0.048 8.532 1.00 . A A . 368 GLU CA 1 1
1 836 1 1 58 GLU CB C 2.082 0.506 7.967 1.00 . A A . 368 GLU CB 1 1
1 837 1 1 58 GLU CD C 4.575 0.388 8.101 1.00 . A A . 368 GLU CD 1 1
1 838 1 1 58 GLU CG C 3.267 -0.215 8.614 1.00 . A A . 368 GLU CG 1 1
1 839 1 1 58 GLU H H 1.343 -1.923 7.637 1.00 . A A . 368 GLU H 1 1
1 840 1 1 58 GLU HA H 0.780 0.046 9.605 1.00 . A A . 368 GLU HA 1 1
1 841 1 1 58 GLU HB2 H 2.103 0.350 6.902 1.00 . A A . 368 GLU HB2 1 1
1 842 1 1 58 GLU HB3 H 2.148 1.563 8.178 1.00 . A A . 368 GLU HB3 1 1
1 843 1 1 58 GLU HG2 H 3.213 -0.101 9.688 1.00 . A A . 368 GLU HG2 1 1
1 844 1 1 58 GLU HG3 H 3.232 -1.263 8.360 1.00 . A A . 368 GLU HG3 1 1
1 845 1 1 58 GLU N N 0.640 -1.483 8.158 1.00 . A A . 368 GLU N 1 1
1 846 1 1 58 GLU O O -0.838 1.724 8.505 1.00 . A A . 368 GLU O 1 1
1 847 1 1 58 GLU OE1 O 4.515 1.184 7.178 1.00 . A A . 368 GLU OE1 1 1
1 848 1 1 58 GLU OE2 O 5.615 0.043 8.638 1.00 . A A . 368 GLU OE2 1 1
1 849 1 1 59 ASP C C -1.721 2.450 5.945 1.00 . A A . 369 ASP C 1 1
1 850 1 1 59 ASP CA C -2.076 0.984 6.213 1.00 . A A . 369 ASP CA 1 1
1 851 1 1 59 ASP CB C -3.283 0.911 7.149 1.00 . A A . 369 ASP CB 1 1
1 852 1 1 59 ASP CG C -4.498 1.545 6.468 1.00 . A A . 369 ASP CG 1 1
1 853 1 1 59 ASP H H -0.553 -0.517 6.422 1.00 . A A . 369 ASP H 1 1
1 854 1 1 59 ASP HA H -2.319 0.498 5.279 1.00 . A A . 369 ASP HA 1 1
1 855 1 1 59 ASP HB2 H -3.498 -0.122 7.380 1.00 . A A . 369 ASP HB2 1 1
1 856 1 1 59 ASP HB3 H -3.064 1.446 8.060 1.00 . A A . 369 ASP HB3 1 1
1 857 1 1 59 ASP N N -0.923 0.285 6.842 1.00 . A A . 369 ASP N 1 1
1 858 1 1 59 ASP O O -2.504 3.191 5.385 1.00 . A A . 369 ASP O 1 1
1 859 1 1 59 ASP OD1 O -4.395 1.868 5.297 1.00 . A A . 369 ASP OD1 1 1
1 860 1 1 59 ASP OD2 O -5.512 1.696 7.130 1.00 . A A . 369 ASP OD2 1 1
1 861 1 1 60 GLU C C 0.896 4.326 4.967 1.00 . A A . 370 GLU C 1 1
1 862 1 1 60 GLU CA C -0.145 4.287 6.086 1.00 . A A . 370 GLU CA 1 1
1 863 1 1 60 GLU CB C 0.457 4.875 7.365 1.00 . A A . 370 GLU CB 1 1
1 864 1 1 60 GLU CD C 1.430 6.930 8.400 1.00 . A A . 370 GLU CD 1 1
1 865 1 1 60 GLU CG C 0.738 6.365 7.159 1.00 . A A . 370 GLU CG 1 1
1 866 1 1 60 GLU H H 0.076 2.262 6.773 1.00 . A A . 370 GLU H 1 1
1 867 1 1 60 GLU HA H -1.009 4.862 5.796 1.00 . A A . 370 GLU HA 1 1
1 868 1 1 60 GLU HB2 H -0.239 4.748 8.180 1.00 . A A . 370 GLU HB2 1 1
1 869 1 1 60 GLU HB3 H 1.380 4.365 7.595 1.00 . A A . 370 GLU HB3 1 1
1 870 1 1 60 GLU HG2 H 1.377 6.495 6.297 1.00 . A A . 370 GLU HG2 1 1
1 871 1 1 60 GLU HG3 H -0.193 6.888 6.999 1.00 . A A . 370 GLU HG3 1 1
1 872 1 1 60 GLU N N -0.544 2.873 6.331 1.00 . A A . 370 GLU N 1 1
1 873 1 1 60 GLU O O 2.041 3.966 5.159 1.00 . A A . 370 GLU O 1 1
1 874 1 1 60 GLU OE1 O 1.675 6.165 9.318 1.00 . A A . 370 GLU OE1 1 1
1 875 1 1 60 GLU OE2 O 1.705 8.118 8.412 1.00 . A A . 370 GLU OE2 1 1
1 876 1 1 61 TRP C C 0.787 5.459 1.457 1.00 . A A . 371 TRP C 1 1
1 877 1 1 61 TRP CA C 1.471 4.819 2.665 1.00 . A A . 371 TRP CA 1 1
1 878 1 1 61 TRP CB C 1.922 3.403 2.300 1.00 . A A . 371 TRP CB 1 1
1 879 1 1 61 TRP CD1 C -0.411 2.800 1.540 1.00 . A A . 371 TRP CD1 1 1
1 880 1 1 61 TRP CD2 C 1.175 2.089 0.111 1.00 . A A . 371 TRP CD2 1 1
1 881 1 1 61 TRP CE2 C -0.069 1.689 -0.432 1.00 . A A . 371 TRP CE2 1 1
1 882 1 1 61 TRP CE3 C 2.344 1.761 -0.599 1.00 . A A . 371 TRP CE3 1 1
1 883 1 1 61 TRP CG C 0.930 2.794 1.362 1.00 . A A . 371 TRP CG 1 1
1 884 1 1 61 TRP CH2 C 1.021 0.672 -2.329 1.00 . A A . 371 TRP CH2 1 1
1 885 1 1 61 TRP CZ2 C -0.151 0.990 -1.637 1.00 . A A . 371 TRP CZ2 1 1
1 886 1 1 61 TRP CZ3 C 2.266 1.057 -1.812 1.00 . A A . 371 TRP CZ3 1 1
1 887 1 1 61 TRP H H -0.422 5.043 3.668 1.00 . A A . 371 TRP H 1 1
1 888 1 1 61 TRP HA H 2.330 5.410 2.951 1.00 . A A . 371 TRP HA 1 1
1 889 1 1 61 TRP HB2 H 2.890 3.445 1.822 1.00 . A A . 371 TRP HB2 1 1
1 890 1 1 61 TRP HB3 H 1.988 2.802 3.194 1.00 . A A . 371 TRP HB3 1 1
1 891 1 1 61 TRP HD1 H -0.933 3.244 2.375 1.00 . A A . 371 TRP HD1 1 1
1 892 1 1 61 TRP HE1 H -1.970 2.013 0.360 1.00 . A A . 371 TRP HE1 1 1
1 893 1 1 61 TRP HE3 H 3.308 2.054 -0.209 1.00 . A A . 371 TRP HE3 1 1
1 894 1 1 61 TRP HH2 H 0.967 0.131 -3.262 1.00 . A A . 371 TRP HH2 1 1
1 895 1 1 61 TRP HZ2 H -1.112 0.695 -2.030 1.00 . A A . 371 TRP HZ2 1 1
1 896 1 1 61 TRP HZ3 H 3.169 0.811 -2.350 1.00 . A A . 371 TRP HZ3 1 1
1 897 1 1 61 TRP N N 0.507 4.759 3.800 1.00 . A A . 371 TRP N 1 1
1 898 1 1 61 TRP NE1 N -1.005 2.146 0.475 1.00 . A A . 371 TRP NE1 1 1
1 899 1 1 61 TRP O O -0.372 5.814 1.509 1.00 . A A . 371 TRP O 1 1
1 900 1 1 62 TYR C C 0.789 5.143 -1.940 1.00 . A A . 372 TYR C 1 1
1 901 1 1 62 TYR CA C 0.893 6.204 -0.844 1.00 . A A . 372 TYR CA 1 1
1 902 1 1 62 TYR CB C 1.784 7.343 -1.332 1.00 . A A . 372 TYR CB 1 1
1 903 1 1 62 TYR CD1 C 0.638 9.197 -0.070 1.00 . A A . 372 TYR CD1 1 1
1 904 1 1 62 TYR CD2 C 2.969 8.731 0.403 1.00 . A A . 372 TYR CD2 1 1
1 905 1 1 62 TYR CE1 C 0.650 10.225 0.877 1.00 . A A . 372 TYR CE1 1 1
1 906 1 1 62 TYR CE2 C 2.982 9.759 1.351 1.00 . A A . 372 TYR CE2 1 1
1 907 1 1 62 TYR CG C 1.797 8.450 -0.308 1.00 . A A . 372 TYR CG 1 1
1 908 1 1 62 TYR CZ C 1.822 10.507 1.589 1.00 . A A . 372 TYR CZ 1 1
1 909 1 1 62 TYR H H 2.424 5.305 0.348 1.00 . A A . 372 TYR H 1 1
1 910 1 1 62 TYR HA H -0.086 6.585 -0.613 1.00 . A A . 372 TYR HA 1 1
1 911 1 1 62 TYR HB2 H 2.790 6.977 -1.478 1.00 . A A . 372 TYR HB2 1 1
1 912 1 1 62 TYR HB3 H 1.402 7.721 -2.263 1.00 . A A . 372 TYR HB3 1 1
1 913 1 1 62 TYR HD1 H -0.267 8.979 -0.620 1.00 . A A . 372 TYR HD1 1 1
1 914 1 1 62 TYR HD2 H 3.864 8.154 0.220 1.00 . A A . 372 TYR HD2 1 1
1 915 1 1 62 TYR HE1 H -0.246 10.801 1.059 1.00 . A A . 372 TYR HE1 1 1
1 916 1 1 62 TYR HE2 H 3.887 9.976 1.899 1.00 . A A . 372 TYR HE2 1 1
1 917 1 1 62 TYR HH H 1.772 11.123 3.395 1.00 . A A . 372 TYR HH 1 1
1 918 1 1 62 TYR N N 1.495 5.600 0.369 1.00 . A A . 372 TYR N 1 1
1 919 1 1 62 TYR O O 1.663 4.312 -2.091 1.00 . A A . 372 TYR O 1 1
1 920 1 1 62 TYR OH O 1.835 11.522 2.524 1.00 . A A . 372 TYR OH 1 1
1 921 1 1 63 CYS C C 0.486 4.564 -4.969 1.00 . A A . 373 CYS C 1 1
1 922 1 1 63 CYS CA C -0.401 4.147 -3.786 1.00 . A A . 373 CYS CA 1 1
1 923 1 1 63 CYS CB C -1.865 4.073 -4.226 1.00 . A A . 373 CYS CB 1 1
1 924 1 1 63 CYS H H -0.965 5.833 -2.578 1.00 . A A . 373 CYS H 1 1
1 925 1 1 63 CYS HA H -0.084 3.186 -3.410 1.00 . A A . 373 CYS HA 1 1
1 926 1 1 63 CYS HB2 H -1.998 3.235 -4.885 1.00 . A A . 373 CYS HB2 1 1
1 927 1 1 63 CYS HB3 H -2.494 3.950 -3.360 1.00 . A A . 373 CYS HB3 1 1
1 928 1 1 63 CYS N N -0.264 5.159 -2.709 1.00 . A A . 373 CYS N 1 1
1 929 1 1 63 CYS O O 0.698 5.738 -5.199 1.00 . A A . 373 CYS O 1 1
1 930 1 1 63 CYS SG S -2.323 5.594 -5.091 1.00 . A A . 373 CYS SG 1 1
1 931 1 1 64 PRO C C 1.273 4.848 -7.886 1.00 . A A . 374 PRO C 1 1
1 932 1 1 64 PRO CA C 1.914 3.906 -6.861 1.00 . A A . 374 PRO CA 1 1
1 933 1 1 64 PRO CB C 2.185 2.536 -7.496 1.00 . A A . 374 PRO CB 1 1
1 934 1 1 64 PRO CD C 0.831 2.171 -5.517 1.00 . A A . 374 PRO CD 1 1
1 935 1 1 64 PRO CG C 1.219 1.583 -6.869 1.00 . A A . 374 PRO CG 1 1
1 936 1 1 64 PRO HA H 2.842 4.322 -6.510 1.00 . A A . 374 PRO HA 1 1
1 937 1 1 64 PRO HB2 H 2.023 2.584 -8.563 1.00 . A A . 374 PRO HB2 1 1
1 938 1 1 64 PRO HB3 H 3.196 2.223 -7.287 1.00 . A A . 374 PRO HB3 1 1
1 939 1 1 64 PRO HD2 H -0.199 1.939 -5.291 1.00 . A A . 374 PRO HD2 1 1
1 940 1 1 64 PRO HD3 H 1.486 1.805 -4.741 1.00 . A A . 374 PRO HD3 1 1
1 941 1 1 64 PRO HG2 H 0.344 1.482 -7.497 1.00 . A A . 374 PRO HG2 1 1
1 942 1 1 64 PRO HG3 H 1.686 0.622 -6.727 1.00 . A A . 374 PRO HG3 1 1
1 943 1 1 64 PRO N N 1.018 3.617 -5.702 1.00 . A A . 374 PRO N 1 1
1 944 1 1 64 PRO O O 1.943 5.394 -8.740 1.00 . A A . 374 PRO O 1 1
1 945 1 1 65 GLU C C -0.264 7.387 -8.528 1.00 . A A . 375 GLU C 1 1
1 946 1 1 65 GLU CA C -0.684 5.944 -8.786 1.00 . A A . 375 GLU CA 1 1
1 947 1 1 65 GLU CB C -2.199 5.822 -8.634 1.00 . A A . 375 GLU CB 1 1
1 948 1 1 65 GLU CD C -4.399 6.643 -9.486 1.00 . A A . 375 GLU CD 1 1
1 949 1 1 65 GLU CG C -2.885 6.694 -9.686 1.00 . A A . 375 GLU CG 1 1
1 950 1 1 65 GLU H H -0.538 4.601 -7.119 1.00 . A A . 375 GLU H 1 1
1 951 1 1 65 GLU HA H -0.400 5.663 -9.788 1.00 . A A . 375 GLU HA 1 1
1 952 1 1 65 GLU HB2 H -2.494 4.791 -8.772 1.00 . A A . 375 GLU HB2 1 1
1 953 1 1 65 GLU HB3 H -2.492 6.153 -7.650 1.00 . A A . 375 GLU HB3 1 1
1 954 1 1 65 GLU HG2 H -2.541 7.713 -9.584 1.00 . A A . 375 GLU HG2 1 1
1 955 1 1 65 GLU HG3 H -2.639 6.329 -10.672 1.00 . A A . 375 GLU HG3 1 1
1 956 1 1 65 GLU N N -0.014 5.042 -7.814 1.00 . A A . 375 GLU N 1 1
1 957 1 1 65 GLU O O -0.084 8.163 -9.444 1.00 . A A . 375 GLU O 1 1
1 958 1 1 65 GLU OE1 O -4.833 5.982 -8.557 1.00 . A A . 375 GLU OE1 1 1
1 959 1 1 65 GLU OE2 O -5.102 7.266 -10.266 1.00 . A A . 375 GLU OE2 1 1
1 960 1 1 66 CYS C C 1.746 9.232 -6.617 1.00 . A A . 376 CYS C 1 1
1 961 1 1 66 CYS CA C 0.261 9.156 -6.975 1.00 . A A . 376 CYS CA 1 1
1 962 1 1 66 CYS CB C -0.568 9.652 -5.793 1.00 . A A . 376 CYS CB 1 1
1 963 1 1 66 CYS H H -0.287 7.128 -6.561 1.00 . A A . 376 CYS H 1 1
1 964 1 1 66 CYS HA H 0.065 9.771 -7.831 1.00 . A A . 376 CYS HA 1 1
1 965 1 1 66 CYS HB2 H -0.284 10.662 -5.559 1.00 . A A . 376 CYS HB2 1 1
1 966 1 1 66 CYS HB3 H -1.617 9.621 -6.050 1.00 . A A . 376 CYS HB3 1 1
1 967 1 1 66 CYS N N -0.124 7.760 -7.286 1.00 . A A . 376 CYS N 1 1
1 968 1 1 66 CYS O O 2.319 10.300 -6.546 1.00 . A A . 376 CYS O 1 1
1 969 1 1 66 CYS SG S -0.268 8.592 -4.358 1.00 . A A . 376 CYS SG 1 1
1 970 1 1 67 ARG C C 4.637 8.551 -7.248 1.00 . A A . 377 ARG C 1 1
1 971 1 1 67 ARG CA C 3.818 8.145 -6.022 1.00 . A A . 377 ARG CA 1 1
1 972 1 1 67 ARG CB C 4.258 6.757 -5.544 1.00 . A A . 377 ARG CB 1 1
1 973 1 1 67 ARG CD C 5.613 7.336 -3.504 1.00 . A A . 377 ARG CD 1 1
1 974 1 1 67 ARG CG C 5.671 6.821 -4.947 1.00 . A A . 377 ARG CG 1 1
1 975 1 1 67 ARG CZ C 7.791 8.331 -3.141 1.00 . A A . 377 ARG CZ 1 1
1 976 1 1 67 ARG H H 1.891 7.261 -6.441 1.00 . A A . 377 ARG H 1 1
1 977 1 1 67 ARG HA H 3.970 8.866 -5.237 1.00 . A A . 377 ARG HA 1 1
1 978 1 1 67 ARG HB2 H 3.569 6.399 -4.795 1.00 . A A . 377 ARG HB2 1 1
1 979 1 1 67 ARG HB3 H 4.260 6.078 -6.382 1.00 . A A . 377 ARG HB3 1 1
1 980 1 1 67 ARG HD2 H 5.226 8.342 -3.490 1.00 . A A . 377 ARG HD2 1 1
1 981 1 1 67 ARG HD3 H 4.970 6.696 -2.918 1.00 . A A . 377 ARG HD3 1 1
1 982 1 1 67 ARG HE H 7.280 6.572 -2.374 1.00 . A A . 377 ARG HE 1 1
1 983 1 1 67 ARG HG2 H 6.108 5.833 -4.957 1.00 . A A . 377 ARG HG2 1 1
1 984 1 1 67 ARG HG3 H 6.281 7.486 -5.538 1.00 . A A . 377 ARG HG3 1 1
1 985 1 1 67 ARG HH11 H 6.475 9.345 -4.258 1.00 . A A . 377 ARG HH11 1 1
1 986 1 1 67 ARG HH12 H 8.015 10.107 -4.036 1.00 . A A . 377 ARG HH12 1 1
1 987 1 1 67 ARG HH21 H 9.295 7.550 -2.075 1.00 . A A . 377 ARG HH21 1 1
1 988 1 1 67 ARG HH22 H 9.612 9.091 -2.801 1.00 . A A . 377 ARG HH22 1 1
1 989 1 1 67 ARG N N 2.371 8.115 -6.383 1.00 . A A . 377 ARG N 1 1
1 990 1 1 67 ARG NE N 6.983 7.329 -2.922 1.00 . A A . 377 ARG NE 1 1
1 991 1 1 67 ARG NH1 N 7.396 9.339 -3.869 1.00 . A A . 377 ARG NH1 1 1
1 992 1 1 67 ARG NH2 N 8.992 8.323 -2.632 1.00 . A A . 377 ARG NH2 1 1
1 993 1 1 67 ARG O O 5.746 9.034 -7.136 1.00 . A A . 377 ARG O 1 1
1 994 1 1 68 ASN C C 4.654 10.227 -9.916 1.00 . A A . 378 ASN C 1 1
1 995 1 1 68 ASN CA C 4.839 8.737 -9.651 1.00 . A A . 378 ASN CA 1 1
1 996 1 1 68 ASN CB C 4.300 7.930 -10.832 1.00 . A A . 378 ASN CB 1 1
1 997 1 1 68 ASN CG C 4.559 6.441 -10.596 1.00 . A A . 378 ASN CG 1 1
1 998 1 1 68 ASN H H 3.203 7.973 -8.490 1.00 . A A . 378 ASN H 1 1
1 999 1 1 68 ASN HA H 5.883 8.527 -9.513 1.00 . A A . 378 ASN HA 1 1
1 1000 1 1 68 ASN HB2 H 3.237 8.100 -10.928 1.00 . A A . 378 ASN HB2 1 1
1 1001 1 1 68 ASN HB3 H 4.796 8.241 -11.733 1.00 . A A . 378 ASN HB3 1 1
1 1002 1 1 68 ASN HD21 H 3.226 5.850 -11.942 1.00 . A A . 378 ASN HD21 1 1
1 1003 1 1 68 ASN HD22 H 4.048 4.601 -11.139 1.00 . A A . 378 ASN HD22 1 1
1 1004 1 1 68 ASN N N 4.097 8.361 -8.419 1.00 . A A . 378 ASN N 1 1
1 1005 1 1 68 ASN ND2 N 3.888 5.557 -11.283 1.00 . A A . 378 ASN ND2 1 1
1 1006 1 1 68 ASN O O 4.942 10.723 -10.987 1.00 . A A . 378 ASN O 1 1
1 1007 1 1 68 ASN OD1 O 5.381 6.078 -9.778 1.00 . A A . 378 ASN OD1 1 1
1 1008 1 1 69 ASP C C 5.045 13.173 -8.360 1.00 . A A . 379 ASP C 1 1
1 1009 1 1 69 ASP CA C 3.960 12.405 -9.118 1.00 . A A . 379 ASP CA 1 1
1 1010 1 1 69 ASP CB C 2.585 12.790 -8.569 1.00 . A A . 379 ASP CB 1 1
1 1011 1 1 69 ASP CG C 1.494 12.152 -9.431 1.00 . A A . 379 ASP CG 1 1
1 1012 1 1 69 ASP H H 3.954 10.510 -8.090 1.00 . A A . 379 ASP H 1 1
1 1013 1 1 69 ASP HA H 4.011 12.654 -10.167 1.00 . A A . 379 ASP HA 1 1
1 1014 1 1 69 ASP HB2 H 2.493 12.439 -7.551 1.00 . A A . 379 ASP HB2 1 1
1 1015 1 1 69 ASP HB3 H 2.476 13.864 -8.590 1.00 . A A . 379 ASP HB3 1 1
1 1016 1 1 69 ASP N N 4.173 10.941 -8.943 1.00 . A A . 379 ASP N 1 1
1 1017 1 1 69 ASP O O 5.046 14.391 -8.437 1.00 . A A . 379 ASP O 1 1
1 1018 1 1 69 ASP OXT O 5.856 12.531 -7.713 1.00 . A A . 379 ASP OXT 1 1
1 1019 1 1 69 ASP OD1 O 1.820 11.671 -10.504 1.00 . A A . 379 ASP OD1 1 1
1 1020 1 1 69 ASP OD2 O 0.352 12.153 -9.003 1.00 . A A . 379 ASP OD2 1 1
1 1021 2 2 1 ZN ZN ZN -17.815 3.826 2.104 1.00 . B A . 380 ZN ZN 1 1
1 1022 3 2 1 ZN ZN ZN -11.029 -5.392 -4.606 1.00 . C A . 381 ZN ZN 1 1
1 1023 4 2 1 ZN ZN ZN -2.241 7.533 -3.852 1.00 . D A . 382 ZN ZN 1 1
2 1024 1 1 1 SER C C -17.196 16.740 7.697 1.00 . A A . 311 SER C 1 1
2 1025 1 1 1 SER CA C -17.363 17.550 8.985 1.00 . A A . 311 SER CA 1 1
2 1026 1 1 1 SER CB C -16.913 18.991 8.742 1.00 . A A . 311 SER CB 1 1
2 1027 1 1 1 SER H1 H -15.701 16.485 9.645 1.00 . A A . 311 SER H1 1 1
2 1028 1 1 1 SER H2 H -17.097 16.239 10.581 1.00 . A A . 311 SER H2 1 1
2 1029 1 1 1 SER H3 H -16.222 17.688 10.721 1.00 . A A . 311 SER H3 1 1
2 1030 1 1 1 SER HA H -18.402 17.542 9.282 1.00 . A A . 311 SER HA 1 1
2 1031 1 1 1 SER HB2 H -17.319 19.345 7.810 1.00 . A A . 311 SER HB2 1 1
2 1032 1 1 1 SER HB3 H -17.271 19.619 9.549 1.00 . A A . 311 SER HB3 1 1
2 1033 1 1 1 SER HG H -15.150 18.428 9.342 1.00 . A A . 311 SER HG 1 1
2 1034 1 1 1 SER N N -16.533 16.944 10.065 1.00 . A A . 311 SER N 1 1
2 1035 1 1 1 SER O O -18.046 16.756 6.829 1.00 . A A . 311 SER O 1 1
2 1036 1 1 1 SER OG O -15.493 19.037 8.683 1.00 . A A . 311 SER OG 1 1
2 1037 1 1 2 GLY C C -15.577 13.773 6.733 1.00 . A A . 312 GLY C 1 1
2 1038 1 1 2 GLY CA C -15.873 15.220 6.340 1.00 . A A . 312 GLY CA 1 1
2 1039 1 1 2 GLY H H -15.434 16.039 8.284 1.00 . A A . 312 GLY H 1 1
2 1040 1 1 2 GLY HA2 H -16.754 15.251 5.714 1.00 . A A . 312 GLY HA2 1 1
2 1041 1 1 2 GLY HA3 H -15.031 15.621 5.796 1.00 . A A . 312 GLY HA3 1 1
2 1042 1 1 2 GLY N N -16.105 16.035 7.569 1.00 . A A . 312 GLY N 1 1
2 1043 1 1 2 GLY O O -14.438 13.347 6.753 1.00 . A A . 312 GLY O 1 1
2 1044 1 1 3 PRO C C -15.659 10.781 6.426 1.00 . A A . 313 PRO C 1 1
2 1045 1 1 3 PRO CA C -16.461 11.594 7.447 1.00 . A A . 313 PRO CA 1 1
2 1046 1 1 3 PRO CB C -17.904 11.086 7.517 1.00 . A A . 313 PRO CB 1 1
2 1047 1 1 3 PRO CD C -18.003 13.462 7.046 1.00 . A A . 313 PRO CD 1 1
2 1048 1 1 3 PRO CG C -18.749 12.303 7.703 1.00 . A A . 313 PRO CG 1 1
2 1049 1 1 3 PRO HA H -16.006 11.522 8.422 1.00 . A A . 313 PRO HA 1 1
2 1050 1 1 3 PRO HB2 H -18.166 10.582 6.598 1.00 . A A . 313 PRO HB2 1 1
2 1051 1 1 3 PRO HB3 H -18.026 10.421 8.359 1.00 . A A . 313 PRO HB3 1 1
2 1052 1 1 3 PRO HD2 H -18.357 13.616 6.036 1.00 . A A . 313 PRO HD2 1 1
2 1053 1 1 3 PRO HD3 H -18.110 14.363 7.629 1.00 . A A . 313 PRO HD3 1 1
2 1054 1 1 3 PRO HG2 H -19.710 12.159 7.228 1.00 . A A . 313 PRO HG2 1 1
2 1055 1 1 3 PRO HG3 H -18.882 12.505 8.755 1.00 . A A . 313 PRO HG3 1 1
2 1056 1 1 3 PRO N N -16.599 13.024 7.044 1.00 . A A . 313 PRO N 1 1
2 1057 1 1 3 PRO O O -15.718 11.026 5.238 1.00 . A A . 313 PRO O 1 1
2 1058 1 1 4 SER C C -15.025 8.341 4.906 1.00 . A A . 314 SER C 1 1
2 1059 1 1 4 SER CA C -14.101 8.989 5.939 1.00 . A A . 314 SER CA 1 1
2 1060 1 1 4 SER CB C -13.365 7.899 6.720 1.00 . A A . 314 SER CB 1 1
2 1061 1 1 4 SER H H -14.872 9.635 7.844 1.00 . A A . 314 SER H 1 1
2 1062 1 1 4 SER HA H -13.384 9.617 5.435 1.00 . A A . 314 SER HA 1 1
2 1063 1 1 4 SER HB2 H -12.803 8.346 7.522 1.00 . A A . 314 SER HB2 1 1
2 1064 1 1 4 SER HB3 H -14.086 7.205 7.131 1.00 . A A . 314 SER HB3 1 1
2 1065 1 1 4 SER HG H -11.848 7.859 5.502 1.00 . A A . 314 SER HG 1 1
2 1066 1 1 4 SER N N -14.907 9.816 6.882 1.00 . A A . 314 SER N 1 1
2 1067 1 1 4 SER O O -14.659 8.155 3.762 1.00 . A A . 314 SER O 1 1
2 1068 1 1 4 SER OG O -12.474 7.218 5.846 1.00 . A A . 314 SER OG 1 1
2 1069 1 1 5 CYS C C -17.920 8.450 3.579 1.00 . A A . 315 CYS C 1 1
2 1070 1 1 5 CYS CA C -17.165 7.358 4.343 1.00 . A A . 315 CYS CA 1 1
2 1071 1 1 5 CYS CB C -18.149 6.488 5.126 1.00 . A A . 315 CYS CB 1 1
2 1072 1 1 5 CYS H H -16.493 8.153 6.226 1.00 . A A . 315 CYS H 1 1
2 1073 1 1 5 CYS HA H -16.615 6.745 3.645 1.00 . A A . 315 CYS HA 1 1
2 1074 1 1 5 CYS HB2 H -18.397 6.972 6.059 1.00 . A A . 315 CYS HB2 1 1
2 1075 1 1 5 CYS HB3 H -19.047 6.346 4.544 1.00 . A A . 315 CYS HB3 1 1
2 1076 1 1 5 CYS N N -16.219 7.995 5.300 1.00 . A A . 315 CYS N 1 1
2 1077 1 1 5 CYS O O -18.615 9.258 4.163 1.00 . A A . 315 CYS O 1 1
2 1078 1 1 5 CYS SG S -17.384 4.882 5.461 1.00 . A A . 315 CYS SG 1 1
2 1079 1 1 6 LYS C C -19.641 8.966 0.698 1.00 . A A . 316 LYS C 1 1
2 1080 1 1 6 LYS CA C -18.461 9.551 1.483 1.00 . A A . 316 LYS CA 1 1
2 1081 1 1 6 LYS CB C -17.464 10.173 0.504 1.00 . A A . 316 LYS CB 1 1
2 1082 1 1 6 LYS CD C -15.453 11.642 0.306 1.00 . A A . 316 LYS CD 1 1
2 1083 1 1 6 LYS CE C -14.304 12.293 1.078 1.00 . A A . 316 LYS CE 1 1
2 1084 1 1 6 LYS CG C -16.384 10.925 1.285 1.00 . A A . 316 LYS CG 1 1
2 1085 1 1 6 LYS H H -17.194 7.844 1.831 1.00 . A A . 316 LYS H 1 1
2 1086 1 1 6 LYS HA H -18.824 10.313 2.148 1.00 . A A . 316 LYS HA 1 1
2 1087 1 1 6 LYS HB2 H -17.007 9.393 -0.087 1.00 . A A . 316 LYS HB2 1 1
2 1088 1 1 6 LYS HB3 H -17.981 10.862 -0.146 1.00 . A A . 316 LYS HB3 1 1
2 1089 1 1 6 LYS HD2 H -15.054 10.928 -0.400 1.00 . A A . 316 LYS HD2 1 1
2 1090 1 1 6 LYS HD3 H -16.005 12.403 -0.224 1.00 . A A . 316 LYS HD3 1 1
2 1091 1 1 6 LYS HE2 H -14.706 12.966 1.821 1.00 . A A . 316 LYS HE2 1 1
2 1092 1 1 6 LYS HE3 H -13.718 11.528 1.566 1.00 . A A . 316 LYS HE3 1 1
2 1093 1 1 6 LYS HG2 H -16.850 11.649 1.937 1.00 . A A . 316 LYS HG2 1 1
2 1094 1 1 6 LYS HG3 H -15.813 10.224 1.874 1.00 . A A . 316 LYS HG3 1 1
2 1095 1 1 6 LYS HZ1 H -12.486 12.639 0.125 1.00 . A A . 316 LYS HZ1 1 1
2 1096 1 1 6 LYS HZ2 H -13.379 14.046 0.442 1.00 . A A . 316 LYS HZ2 1 1
2 1097 1 1 6 LYS HZ3 H -13.847 13.010 -0.822 1.00 . A A . 316 LYS HZ3 1 1
2 1098 1 1 6 LYS N N -17.771 8.494 2.279 1.00 . A A . 316 LYS N 1 1
2 1099 1 1 6 LYS NZ N -13.439 13.055 0.134 1.00 . A A . 316 LYS NZ 1 1
2 1100 1 1 6 LYS O O -20.731 9.504 0.718 1.00 . A A . 316 LYS O 1 1
2 1101 1 1 7 HIS C C -21.087 6.054 -0.094 1.00 . A A . 317 HIS C 1 1
2 1102 1 1 7 HIS CA C -20.549 7.293 -0.802 1.00 . A A . 317 HIS CA 1 1
2 1103 1 1 7 HIS CB C -20.034 6.904 -2.190 1.00 . A A . 317 HIS CB 1 1
2 1104 1 1 7 HIS CD2 C -18.327 8.469 -3.434 1.00 . A A . 317 HIS CD2 1 1
2 1105 1 1 7 HIS CE1 C -19.656 10.139 -3.823 1.00 . A A . 317 HIS CE1 1 1
2 1106 1 1 7 HIS CG C -19.551 8.133 -2.909 1.00 . A A . 317 HIS CG 1 1
2 1107 1 1 7 HIS H H -18.548 7.468 -0.018 1.00 . A A . 317 HIS H 1 1
2 1108 1 1 7 HIS HA H -21.339 8.018 -0.905 1.00 . A A . 317 HIS HA 1 1
2 1109 1 1 7 HIS HB2 H -19.219 6.202 -2.088 1.00 . A A . 317 HIS HB2 1 1
2 1110 1 1 7 HIS HB3 H -20.833 6.448 -2.756 1.00 . A A . 317 HIS HB3 1 1
2 1111 1 1 7 HIS HD1 H -21.329 9.290 -2.922 1.00 . A A . 317 HIS HD1 1 1
2 1112 1 1 7 HIS HD2 H -17.445 7.846 -3.407 1.00 . A A . 317 HIS HD2 1 1
2 1113 1 1 7 HIS HE1 H -20.042 11.091 -4.157 1.00 . A A . 317 HIS HE1 1 1
2 1114 1 1 7 HIS HE2 H -17.678 10.223 -4.456 1.00 . A A . 317 HIS HE2 1 1
2 1115 1 1 7 HIS N N -19.435 7.887 -0.006 1.00 . A A . 317 HIS N 1 1
2 1116 1 1 7 HIS ND1 N -20.384 9.214 -3.170 1.00 . A A . 317 HIS ND1 1 1
2 1117 1 1 7 HIS NE2 N -18.399 9.733 -4.008 1.00 . A A . 317 HIS NE2 1 1
2 1118 1 1 7 HIS O O -21.924 5.343 -0.612 1.00 . A A . 317 HIS O 1 1
2 1119 1 1 8 CYS C C -22.172 4.992 2.802 1.00 . A A . 318 CYS C 1 1
2 1120 1 1 8 CYS CA C -21.073 4.589 1.822 1.00 . A A . 318 CYS CA 1 1
2 1121 1 1 8 CYS CB C -19.890 4.003 2.580 1.00 . A A . 318 CYS CB 1 1
2 1122 1 1 8 CYS H H -19.926 6.366 1.479 1.00 . A A . 318 CYS H 1 1
2 1123 1 1 8 CYS HA H -21.455 3.861 1.128 1.00 . A A . 318 CYS HA 1 1
2 1124 1 1 8 CYS HB2 H -20.014 4.182 3.639 1.00 . A A . 318 CYS HB2 1 1
2 1125 1 1 8 CYS HB3 H -19.830 2.943 2.396 1.00 . A A . 318 CYS HB3 1 1
2 1126 1 1 8 CYS N N -20.605 5.784 1.081 1.00 . A A . 318 CYS N 1 1
2 1127 1 1 8 CYS O O -23.276 4.489 2.756 1.00 . A A . 318 CYS O 1 1
2 1128 1 1 8 CYS SG S -18.373 4.804 2.003 1.00 . A A . 318 CYS SG 1 1
2 1129 1 1 9 LYS C C -24.101 6.929 3.935 1.00 . A A . 319 LYS C 1 1
2 1130 1 1 9 LYS CA C -22.901 6.334 4.674 1.00 . A A . 319 LYS CA 1 1
2 1131 1 1 9 LYS CB C -22.299 7.390 5.604 1.00 . A A . 319 LYS CB 1 1
2 1132 1 1 9 LYS CD C -22.672 8.736 7.675 1.00 . A A . 319 LYS CD 1 1
2 1133 1 1 9 LYS CE C -22.387 10.060 6.962 1.00 . A A . 319 LYS CE 1 1
2 1134 1 1 9 LYS CG C -23.308 7.748 6.694 1.00 . A A . 319 LYS CG 1 1
2 1135 1 1 9 LYS H H -20.979 6.289 3.706 1.00 . A A . 319 LYS H 1 1
2 1136 1 1 9 LYS HA H -23.222 5.486 5.254 1.00 . A A . 319 LYS HA 1 1
2 1137 1 1 9 LYS HB2 H -21.400 6.997 6.058 1.00 . A A . 319 LYS HB2 1 1
2 1138 1 1 9 LYS HB3 H -22.057 8.275 5.034 1.00 . A A . 319 LYS HB3 1 1
2 1139 1 1 9 LYS HD2 H -23.348 8.910 8.500 1.00 . A A . 319 LYS HD2 1 1
2 1140 1 1 9 LYS HD3 H -21.746 8.326 8.049 1.00 . A A . 319 LYS HD3 1 1
2 1141 1 1 9 LYS HE2 H -21.349 10.095 6.668 1.00 . A A . 319 LYS HE2 1 1
2 1142 1 1 9 LYS HE3 H -23.011 10.141 6.085 1.00 . A A . 319 LYS HE3 1 1
2 1143 1 1 9 LYS HG2 H -24.183 8.195 6.245 1.00 . A A . 319 LYS HG2 1 1
2 1144 1 1 9 LYS HG3 H -23.596 6.853 7.226 1.00 . A A . 319 LYS HG3 1 1
2 1145 1 1 9 LYS HZ1 H -22.762 10.837 8.858 1.00 . A A . 319 LYS HZ1 1 1
2 1146 1 1 9 LYS HZ2 H -23.574 11.645 7.607 1.00 . A A . 319 LYS HZ2 1 1
2 1147 1 1 9 LYS HZ3 H -21.907 11.890 7.833 1.00 . A A . 319 LYS HZ3 1 1
2 1148 1 1 9 LYS N N -21.876 5.897 3.689 1.00 . A A . 319 LYS N 1 1
2 1149 1 1 9 LYS NZ N -22.680 11.193 7.885 1.00 . A A . 319 LYS NZ 1 1
2 1150 1 1 9 LYS O O -25.240 6.701 4.290 1.00 . A A . 319 LYS O 1 1
2 1151 1 1 10 ASP C C -25.854 7.213 1.540 1.00 . A A . 320 ASP C 1 1
2 1152 1 1 10 ASP CA C -24.971 8.308 2.143 1.00 . A A . 320 ASP CA 1 1
2 1153 1 1 10 ASP CB C -24.402 9.178 1.020 1.00 . A A . 320 ASP CB 1 1
2 1154 1 1 10 ASP CG C -23.668 10.376 1.626 1.00 . A A . 320 ASP CG 1 1
2 1155 1 1 10 ASP H H -22.924 7.864 2.642 1.00 . A A . 320 ASP H 1 1
2 1156 1 1 10 ASP HA H -25.564 8.920 2.804 1.00 . A A . 320 ASP HA 1 1
2 1157 1 1 10 ASP HB2 H -23.713 8.594 0.427 1.00 . A A . 320 ASP HB2 1 1
2 1158 1 1 10 ASP HB3 H -25.208 9.531 0.394 1.00 . A A . 320 ASP HB3 1 1
2 1159 1 1 10 ASP N N -23.851 7.692 2.909 1.00 . A A . 320 ASP N 1 1
2 1160 1 1 10 ASP O O -27.060 7.344 1.467 1.00 . A A . 320 ASP O 1 1
2 1161 1 1 10 ASP OD1 O -23.832 10.608 2.813 1.00 . A A . 320 ASP OD1 1 1
2 1162 1 1 10 ASP OD2 O -22.956 11.042 0.893 1.00 . A A . 320 ASP OD2 1 1
2 1163 1 1 11 ASP C C -26.287 3.930 1.526 1.00 . A A . 321 ASP C 1 1
2 1164 1 1 11 ASP CA C -26.067 5.040 0.495 1.00 . A A . 321 ASP CA 1 1
2 1165 1 1 11 ASP CB C -25.322 4.476 -0.718 1.00 . A A . 321 ASP CB 1 1
2 1166 1 1 11 ASP CG C -26.277 3.623 -1.555 1.00 . A A . 321 ASP CG 1 1
2 1167 1 1 11 ASP H H -24.291 6.053 1.162 1.00 . A A . 321 ASP H 1 1
2 1168 1 1 11 ASP HA H -27.021 5.431 0.179 1.00 . A A . 321 ASP HA 1 1
2 1169 1 1 11 ASP HB2 H -24.945 5.291 -1.318 1.00 . A A . 321 ASP HB2 1 1
2 1170 1 1 11 ASP HB3 H -24.498 3.865 -0.381 1.00 . A A . 321 ASP HB3 1 1
2 1171 1 1 11 ASP N N -25.263 6.137 1.100 1.00 . A A . 321 ASP N 1 1
2 1172 1 1 11 ASP O O -26.382 4.178 2.711 1.00 . A A . 321 ASP O 1 1
2 1173 1 1 11 ASP OD1 O -27.453 3.598 -1.234 1.00 . A A . 321 ASP OD1 1 1
2 1174 1 1 11 ASP OD2 O -25.815 3.009 -2.503 1.00 . A A . 321 ASP OD2 1 1
2 1175 1 1 12 VAL C C -25.341 1.380 2.892 1.00 . A A . 322 VAL C 1 1
2 1176 1 1 12 VAL CA C -26.587 1.575 2.025 1.00 . A A . 322 VAL CA 1 1
2 1177 1 1 12 VAL CB C -26.867 0.303 1.224 1.00 . A A . 322 VAL CB 1 1
2 1178 1 1 12 VAL CG1 C -28.198 0.451 0.485 1.00 . A A . 322 VAL CG1 1 1
2 1179 1 1 12 VAL CG2 C -25.747 0.083 0.203 1.00 . A A . 322 VAL CG2 1 1
2 1180 1 1 12 VAL H H -26.293 2.525 0.123 1.00 . A A . 322 VAL H 1 1
2 1181 1 1 12 VAL HA H -27.434 1.794 2.658 1.00 . A A . 322 VAL HA 1 1
2 1182 1 1 12 VAL HB H -26.919 -0.538 1.895 1.00 . A A . 322 VAL HB 1 1
2 1183 1 1 12 VAL HG11 H -29.009 0.197 1.151 1.00 . A A . 322 VAL HG11 1 1
2 1184 1 1 12 VAL HG12 H -28.211 -0.211 -0.369 1.00 . A A . 322 VAL HG12 1 1
2 1185 1 1 12 VAL HG13 H -28.313 1.472 0.151 1.00 . A A . 322 VAL HG13 1 1
2 1186 1 1 12 VAL HG21 H -26.041 0.504 -0.747 1.00 . A A . 322 VAL HG21 1 1
2 1187 1 1 12 VAL HG22 H -25.569 -0.975 0.087 1.00 . A A . 322 VAL HG22 1 1
2 1188 1 1 12 VAL HG23 H -24.844 0.565 0.546 1.00 . A A . 322 VAL HG23 1 1
2 1189 1 1 12 VAL N N -26.371 2.705 1.081 1.00 . A A . 322 VAL N 1 1
2 1190 1 1 12 VAL O O -25.408 0.827 3.970 1.00 . A A . 322 VAL O 1 1
2 1191 1 1 13 ASN C C -22.335 0.305 2.978 1.00 . A A . 323 ASN C 1 1
2 1192 1 1 13 ASN CA C -22.938 1.695 3.201 1.00 . A A . 323 ASN CA 1 1
2 1193 1 1 13 ASN CB C -23.210 1.891 4.697 1.00 . A A . 323 ASN CB 1 1
2 1194 1 1 13 ASN CG C -21.941 2.397 5.383 1.00 . A A . 323 ASN CG 1 1
2 1195 1 1 13 ASN H H -24.190 2.279 1.548 1.00 . A A . 323 ASN H 1 1
2 1196 1 1 13 ASN HA H -22.233 2.442 2.868 1.00 . A A . 323 ASN HA 1 1
2 1197 1 1 13 ASN HB2 H -24.006 2.610 4.828 1.00 . A A . 323 ASN HB2 1 1
2 1198 1 1 13 ASN HB3 H -23.498 0.949 5.138 1.00 . A A . 323 ASN HB3 1 1
2 1199 1 1 13 ASN HD21 H -22.862 2.815 7.091 1.00 . A A . 323 ASN HD21 1 1
2 1200 1 1 13 ASN HD22 H -21.198 3.149 7.063 1.00 . A A . 323 ASN HD22 1 1
2 1201 1 1 13 ASN N N -24.207 1.836 2.422 1.00 . A A . 323 ASN N 1 1
2 1202 1 1 13 ASN ND2 N -22.005 2.823 6.615 1.00 . A A . 323 ASN ND2 1 1
2 1203 1 1 13 ASN O O -21.265 0.002 3.466 1.00 . A A . 323 ASN O 1 1
2 1204 1 1 13 ASN OD1 O -20.879 2.405 4.793 1.00 . A A . 323 ASN OD1 1 1
2 1205 1 1 14 ARG C C -21.094 -1.772 1.284 1.00 . A A . 324 ARG C 1 1
2 1206 1 1 14 ARG CA C -22.439 -1.903 2.001 1.00 . A A . 324 ARG CA 1 1
2 1207 1 1 14 ARG CB C -23.403 -2.715 1.133 1.00 . A A . 324 ARG CB 1 1
2 1208 1 1 14 ARG CD C -25.613 -3.880 1.088 1.00 . A A . 324 ARG CD 1 1
2 1209 1 1 14 ARG CG C -24.700 -2.964 1.905 1.00 . A A . 324 ARG CG 1 1
2 1210 1 1 14 ARG CZ C -26.917 -3.579 -0.933 1.00 . A A . 324 ARG CZ 1 1
2 1211 1 1 14 ARG H H -23.862 -0.288 1.848 1.00 . A A . 324 ARG H 1 1
2 1212 1 1 14 ARG HA H -22.294 -2.404 2.945 1.00 . A A . 324 ARG HA 1 1
2 1213 1 1 14 ARG HB2 H -23.620 -2.167 0.228 1.00 . A A . 324 ARG HB2 1 1
2 1214 1 1 14 ARG HB3 H -22.949 -3.662 0.881 1.00 . A A . 324 ARG HB3 1 1
2 1215 1 1 14 ARG HD2 H -25.145 -4.847 0.976 1.00 . A A . 324 ARG HD2 1 1
2 1216 1 1 14 ARG HD3 H -26.558 -3.994 1.597 1.00 . A A . 324 ARG HD3 1 1
2 1217 1 1 14 ARG HE H -25.181 -2.662 -0.636 1.00 . A A . 324 ARG HE 1 1
2 1218 1 1 14 ARG HG2 H -24.470 -3.434 2.851 1.00 . A A . 324 ARG HG2 1 1
2 1219 1 1 14 ARG HG3 H -25.200 -2.025 2.081 1.00 . A A . 324 ARG HG3 1 1
2 1220 1 1 14 ARG HH11 H -27.647 -4.806 0.471 1.00 . A A . 324 ARG HH11 1 1
2 1221 1 1 14 ARG HH12 H -28.621 -4.631 -0.950 1.00 . A A . 324 ARG HH12 1 1
2 1222 1 1 14 ARG HH21 H -26.440 -2.423 -2.496 1.00 . A A . 324 ARG HH21 1 1
2 1223 1 1 14 ARG HH22 H -27.938 -3.282 -2.629 1.00 . A A . 324 ARG HH22 1 1
2 1224 1 1 14 ARG N N -23.002 -0.544 2.242 1.00 . A A . 324 ARG N 1 1
2 1225 1 1 14 ARG NE N -25.841 -3.281 -0.258 1.00 . A A . 324 ARG NE 1 1
2 1226 1 1 14 ARG NH1 N -27.796 -4.403 -0.431 1.00 . A A . 324 ARG NH1 1 1
2 1227 1 1 14 ARG NH2 N -27.113 -3.054 -2.111 1.00 . A A . 324 ARG NH2 1 1
2 1228 1 1 14 ARG O O -20.144 -2.464 1.594 1.00 . A A . 324 ARG O 1 1
2 1229 1 1 15 LEU C C -19.059 0.585 0.052 1.00 . A A . 325 LEU C 1 1
2 1230 1 1 15 LEU CA C -19.735 -0.704 -0.409 1.00 . A A . 325 LEU CA 1 1
2 1231 1 1 15 LEU CB C -20.036 -0.611 -1.901 1.00 . A A . 325 LEU CB 1 1
2 1232 1 1 15 LEU CD1 C -21.101 -1.786 -3.827 1.00 . A A . 325 LEU CD1 1 1
2 1233 1 1 15 LEU CD2 C -20.231 -3.080 -1.878 1.00 . A A . 325 LEU CD2 1 1
2 1234 1 1 15 LEU CG C -20.909 -1.787 -2.310 1.00 . A A . 325 LEU CG 1 1
2 1235 1 1 15 LEU H H -21.781 -0.347 0.095 1.00 . A A . 325 LEU H 1 1
2 1236 1 1 15 LEU HA H -19.083 -1.541 -0.221 1.00 . A A . 325 LEU HA 1 1
2 1237 1 1 15 LEU HB2 H -20.554 0.307 -2.106 1.00 . A A . 325 LEU HB2 1 1
2 1238 1 1 15 LEU HB3 H -19.115 -0.639 -2.453 1.00 . A A . 325 LEU HB3 1 1
2 1239 1 1 15 LEU HD11 H -21.090 -0.769 -4.189 1.00 . A A . 325 LEU HD11 1 1
2 1240 1 1 15 LEU HD12 H -22.048 -2.244 -4.070 1.00 . A A . 325 LEU HD12 1 1
2 1241 1 1 15 LEU HD13 H -20.301 -2.344 -4.292 1.00 . A A . 325 LEU HD13 1 1
2 1242 1 1 15 LEU HD21 H -20.455 -3.268 -0.839 1.00 . A A . 325 LEU HD21 1 1
2 1243 1 1 15 LEU HD22 H -19.165 -2.979 -2.002 1.00 . A A . 325 LEU HD22 1 1
2 1244 1 1 15 LEU HD23 H -20.593 -3.897 -2.482 1.00 . A A . 325 LEU HD23 1 1
2 1245 1 1 15 LEU HG H -21.867 -1.703 -1.823 1.00 . A A . 325 LEU HG 1 1
2 1246 1 1 15 LEU N N -21.008 -0.887 0.330 1.00 . A A . 325 LEU N 1 1
2 1247 1 1 15 LEU O O -19.704 1.588 0.289 1.00 . A A . 325 LEU O 1 1
2 1248 1 1 16 CYS C C -16.407 2.469 -0.602 1.00 . A A . 326 CYS C 1 1
2 1249 1 1 16 CYS CA C -17.038 1.789 0.614 1.00 . A A . 326 CYS CA 1 1
2 1250 1 1 16 CYS CB C -15.958 1.404 1.629 1.00 . A A . 326 CYS CB 1 1
2 1251 1 1 16 CYS H H -17.270 -0.253 -0.027 1.00 . A A . 326 CYS H 1 1
2 1252 1 1 16 CYS HA H -17.735 2.470 1.071 1.00 . A A . 326 CYS HA 1 1
2 1253 1 1 16 CYS HB2 H -15.789 0.338 1.588 1.00 . A A . 326 CYS HB2 1 1
2 1254 1 1 16 CYS HB3 H -15.041 1.925 1.397 1.00 . A A . 326 CYS HB3 1 1
2 1255 1 1 16 CYS N N -17.766 0.566 0.175 1.00 . A A . 326 CYS N 1 1
2 1256 1 1 16 CYS O O -16.441 3.676 -0.729 1.00 . A A . 326 CYS O 1 1
2 1257 1 1 16 CYS SG S -16.504 1.854 3.296 1.00 . A A . 326 CYS SG 1 1
2 1258 1 1 17 ARG C C -14.172 3.329 -2.330 1.00 . A A . 327 ARG C 1 1
2 1259 1 1 17 ARG CA C -15.230 2.295 -2.722 1.00 . A A . 327 ARG CA 1 1
2 1260 1 1 17 ARG CB C -16.322 2.977 -3.544 1.00 . A A . 327 ARG CB 1 1
2 1261 1 1 17 ARG CD C -16.414 4.796 -5.245 1.00 . A A . 327 ARG CD 1 1
2 1262 1 1 17 ARG CG C -15.747 3.473 -4.870 1.00 . A A . 327 ARG CG 1 1
2 1263 1 1 17 ARG CZ C -15.318 5.517 -7.284 1.00 . A A . 327 ARG CZ 1 1
2 1264 1 1 17 ARG H H -15.849 0.733 -1.376 1.00 . A A . 327 ARG H 1 1
2 1265 1 1 17 ARG HA H -14.771 1.517 -3.309 1.00 . A A . 327 ARG HA 1 1
2 1266 1 1 17 ARG HB2 H -17.111 2.266 -3.741 1.00 . A A . 327 ARG HB2 1 1
2 1267 1 1 17 ARG HB3 H -16.720 3.813 -2.990 1.00 . A A . 327 ARG HB3 1 1
2 1268 1 1 17 ARG HD2 H -17.441 4.788 -4.912 1.00 . A A . 327 ARG HD2 1 1
2 1269 1 1 17 ARG HD3 H -15.890 5.611 -4.767 1.00 . A A . 327 ARG HD3 1 1
2 1270 1 1 17 ARG HE H -17.128 4.698 -7.276 1.00 . A A . 327 ARG HE 1 1
2 1271 1 1 17 ARG HG2 H -14.681 3.618 -4.776 1.00 . A A . 327 ARG HG2 1 1
2 1272 1 1 17 ARG HG3 H -15.945 2.743 -5.640 1.00 . A A . 327 ARG HG3 1 1
2 1273 1 1 17 ARG HH11 H -14.328 5.757 -5.561 1.00 . A A . 327 ARG HH11 1 1
2 1274 1 1 17 ARG HH12 H -13.500 6.297 -6.982 1.00 . A A . 327 ARG HH12 1 1
2 1275 1 1 17 ARG HH21 H -16.061 5.400 -9.140 1.00 . A A . 327 ARG HH21 1 1
2 1276 1 1 17 ARG HH22 H -14.480 6.094 -9.008 1.00 . A A . 327 ARG HH22 1 1
2 1277 1 1 17 ARG N N -15.849 1.703 -1.500 1.00 . A A . 327 ARG N 1 1
2 1278 1 1 17 ARG NE N -16.368 4.979 -6.724 1.00 . A A . 327 ARG NE 1 1
2 1279 1 1 17 ARG NH1 N -14.303 5.885 -6.552 1.00 . A A . 327 ARG NH1 1 1
2 1280 1 1 17 ARG NH2 N -15.283 5.684 -8.578 1.00 . A A . 327 ARG NH2 1 1
2 1281 1 1 17 ARG O O -12.989 3.097 -2.440 1.00 . A A . 327 ARG O 1 1
2 1282 1 1 18 VAL C C -12.727 4.973 -0.379 1.00 . A A . 328 VAL C 1 1
2 1283 1 1 18 VAL CA C -13.612 5.518 -1.497 1.00 . A A . 328 VAL CA 1 1
2 1284 1 1 18 VAL CB C -14.378 6.734 -0.989 1.00 . A A . 328 VAL CB 1 1
2 1285 1 1 18 VAL CG1 C -13.408 7.883 -0.746 1.00 . A A . 328 VAL CG1 1 1
2 1286 1 1 18 VAL CG2 C -15.419 7.144 -2.029 1.00 . A A . 328 VAL CG2 1 1
2 1287 1 1 18 VAL H H -15.544 4.648 -1.813 1.00 . A A . 328 VAL H 1 1
2 1288 1 1 18 VAL HA H -13.004 5.793 -2.347 1.00 . A A . 328 VAL HA 1 1
2 1289 1 1 18 VAL HB H -14.874 6.483 -0.063 1.00 . A A . 328 VAL HB 1 1
2 1290 1 1 18 VAL HG11 H -13.035 8.242 -1.691 1.00 . A A . 328 VAL HG11 1 1
2 1291 1 1 18 VAL HG12 H -12.585 7.534 -0.142 1.00 . A A . 328 VAL HG12 1 1
2 1292 1 1 18 VAL HG13 H -13.919 8.682 -0.232 1.00 . A A . 328 VAL HG13 1 1
2 1293 1 1 18 VAL HG21 H -15.961 8.007 -1.674 1.00 . A A . 328 VAL HG21 1 1
2 1294 1 1 18 VAL HG22 H -16.107 6.326 -2.188 1.00 . A A . 328 VAL HG22 1 1
2 1295 1 1 18 VAL HG23 H -14.925 7.386 -2.958 1.00 . A A . 328 VAL HG23 1 1
2 1296 1 1 18 VAL N N -14.588 4.473 -1.886 1.00 . A A . 328 VAL N 1 1
2 1297 1 1 18 VAL O O -11.522 5.126 -0.389 1.00 . A A . 328 VAL O 1 1
2 1298 1 1 19 CYS C C -12.189 2.310 1.402 1.00 . A A . 329 CYS C 1 1
2 1299 1 1 19 CYS CA C -12.544 3.767 1.710 1.00 . A A . 329 CYS CA 1 1
2 1300 1 1 19 CYS CB C -13.383 3.828 2.986 1.00 . A A . 329 CYS CB 1 1
2 1301 1 1 19 CYS H H -14.298 4.228 0.564 1.00 . A A . 329 CYS H 1 1
2 1302 1 1 19 CYS HA H -11.642 4.341 1.846 1.00 . A A . 329 CYS HA 1 1
2 1303 1 1 19 CYS HB2 H -13.838 2.865 3.164 1.00 . A A . 329 CYS HB2 1 1
2 1304 1 1 19 CYS HB3 H -12.750 4.086 3.818 1.00 . A A . 329 CYS HB3 1 1
2 1305 1 1 19 CYS N N -13.327 4.335 0.584 1.00 . A A . 329 CYS N 1 1
2 1306 1 1 19 CYS O O -11.429 1.685 2.115 1.00 . A A . 329 CYS O 1 1
2 1307 1 1 19 CYS SG S -14.677 5.081 2.802 1.00 . A A . 329 CYS SG 1 1
2 1308 1 1 20 ALA C C -11.835 0.260 -1.399 1.00 . A A . 330 ALA C 1 1
2 1309 1 1 20 ALA CA C -12.451 0.340 -0.004 1.00 . A A . 330 ALA CA 1 1
2 1310 1 1 20 ALA CB C -13.747 -0.463 0.001 1.00 . A A . 330 ALA CB 1 1
2 1311 1 1 20 ALA H H -13.360 2.288 -0.206 1.00 . A A . 330 ALA H 1 1
2 1312 1 1 20 ALA HA H -11.768 -0.078 0.716 1.00 . A A . 330 ALA HA 1 1
2 1313 1 1 20 ALA HB1 H -13.659 -1.278 -0.698 1.00 . A A . 330 ALA HB1 1 1
2 1314 1 1 20 ALA HB2 H -14.564 0.175 -0.295 1.00 . A A . 330 ALA HB2 1 1
2 1315 1 1 20 ALA HB3 H -13.929 -0.853 0.991 1.00 . A A . 330 ALA HB3 1 1
2 1316 1 1 20 ALA N N -12.742 1.763 0.350 1.00 . A A . 330 ALA N 1 1
2 1317 1 1 20 ALA O O -11.822 1.220 -2.136 1.00 . A A . 330 ALA O 1 1
2 1318 1 1 21 CYS C C -11.837 -0.769 -4.174 1.00 . A A . 331 CYS C 1 1
2 1319 1 1 21 CYS CA C -10.734 -0.988 -3.134 1.00 . A A . 331 CYS CA 1 1
2 1320 1 1 21 CYS CB C -10.095 -2.365 -3.321 1.00 . A A . 331 CYS CB 1 1
2 1321 1 1 21 CYS H H -11.343 -1.657 -1.185 1.00 . A A . 331 CYS H 1 1
2 1322 1 1 21 CYS HA H -9.979 -0.224 -3.252 1.00 . A A . 331 CYS HA 1 1
2 1323 1 1 21 CYS HB2 H -9.844 -2.496 -4.359 1.00 . A A . 331 CYS HB2 1 1
2 1324 1 1 21 CYS HB3 H -9.197 -2.420 -2.723 1.00 . A A . 331 CYS HB3 1 1
2 1325 1 1 21 CYS N N -11.327 -0.879 -1.779 1.00 . A A . 331 CYS N 1 1
2 1326 1 1 21 CYS O O -12.781 -1.526 -4.266 1.00 . A A . 331 CYS O 1 1
2 1327 1 1 21 CYS SG S -11.236 -3.679 -2.813 1.00 . A A . 331 CYS SG 1 1
2 1328 1 1 22 HIS C C -13.004 -0.621 -6.875 1.00 . A A . 332 HIS C 1 1
2 1329 1 1 22 HIS CA C -12.756 0.591 -5.972 1.00 . A A . 332 HIS CA 1 1
2 1330 1 1 22 HIS CB C -12.265 1.763 -6.824 1.00 . A A . 332 HIS CB 1 1
2 1331 1 1 22 HIS CD2 C -13.383 1.773 -9.203 1.00 . A A . 332 HIS CD2 1 1
2 1332 1 1 22 HIS CE1 C -15.141 2.951 -8.719 1.00 . A A . 332 HIS CE1 1 1
2 1333 1 1 22 HIS CG C -13.295 2.093 -7.869 1.00 . A A . 332 HIS CG 1 1
2 1334 1 1 22 HIS H H -10.954 0.876 -4.832 1.00 . A A . 332 HIS H 1 1
2 1335 1 1 22 HIS HA H -13.677 0.868 -5.483 1.00 . A A . 332 HIS HA 1 1
2 1336 1 1 22 HIS HB2 H -12.103 2.624 -6.191 1.00 . A A . 332 HIS HB2 1 1
2 1337 1 1 22 HIS HB3 H -11.336 1.491 -7.306 1.00 . A A . 332 HIS HB3 1 1
2 1338 1 1 22 HIS HD1 H -14.658 3.231 -6.715 1.00 . A A . 332 HIS HD1 1 1
2 1339 1 1 22 HIS HD2 H -12.660 1.191 -9.754 1.00 . A A . 332 HIS HD2 1 1
2 1340 1 1 22 HIS HE1 H -16.078 3.481 -8.800 1.00 . A A . 332 HIS HE1 1 1
2 1341 1 1 22 HIS HE2 H -14.868 2.248 -10.656 1.00 . A A . 332 HIS HE2 1 1
2 1342 1 1 22 HIS N N -11.722 0.278 -4.942 1.00 . A A . 332 HIS N 1 1
2 1343 1 1 22 HIS ND1 N -14.426 2.844 -7.583 1.00 . A A . 332 HIS ND1 1 1
2 1344 1 1 22 HIS NE2 N -14.548 2.317 -9.733 1.00 . A A . 332 HIS NE2 1 1
2 1345 1 1 22 HIS O O -14.006 -0.697 -7.559 1.00 . A A . 332 HIS O 1 1
2 1346 1 1 23 LEU C C -13.449 -3.594 -7.205 1.00 . A A . 333 LEU C 1 1
2 1347 1 1 23 LEU CA C -12.298 -2.759 -7.753 1.00 . A A . 333 LEU CA 1 1
2 1348 1 1 23 LEU CB C -11.021 -3.599 -7.749 1.00 . A A . 333 LEU CB 1 1
2 1349 1 1 23 LEU CD1 C -9.492 -1.629 -7.915 1.00 . A A . 333 LEU CD1 1 1
2 1350 1 1 23 LEU CD2 C -8.741 -3.868 -8.741 1.00 . A A . 333 LEU CD2 1 1
2 1351 1 1 23 LEU CG C -9.942 -2.923 -8.597 1.00 . A A . 333 LEU CG 1 1
2 1352 1 1 23 LEU H H -11.316 -1.490 -6.327 1.00 . A A . 333 LEU H 1 1
2 1353 1 1 23 LEU HA H -12.525 -2.446 -8.761 1.00 . A A . 333 LEU HA 1 1
2 1354 1 1 23 LEU HB2 H -10.670 -3.694 -6.737 1.00 . A A . 333 LEU HB2 1 1
2 1355 1 1 23 LEU HB3 H -11.233 -4.578 -8.151 1.00 . A A . 333 LEU HB3 1 1
2 1356 1 1 23 LEU HD11 H -10.177 -0.833 -8.167 1.00 . A A . 333 LEU HD11 1 1
2 1357 1 1 23 LEU HD12 H -8.500 -1.370 -8.253 1.00 . A A . 333 LEU HD12 1 1
2 1358 1 1 23 LEU HD13 H -9.483 -1.768 -6.844 1.00 . A A . 333 LEU HD13 1 1
2 1359 1 1 23 LEU HD21 H -8.151 -3.572 -9.595 1.00 . A A . 333 LEU HD21 1 1
2 1360 1 1 23 LEU HD22 H -9.091 -4.882 -8.881 1.00 . A A . 333 LEU HD22 1 1
2 1361 1 1 23 LEU HD23 H -8.133 -3.818 -7.850 1.00 . A A . 333 LEU HD23 1 1
2 1362 1 1 23 LEU HG H -10.343 -2.694 -9.574 1.00 . A A . 333 LEU HG 1 1
2 1363 1 1 23 LEU N N -12.107 -1.563 -6.889 1.00 . A A . 333 LEU N 1 1
2 1364 1 1 23 LEU O O -14.249 -4.130 -7.947 1.00 . A A . 333 LEU O 1 1
2 1365 1 1 24 CYS C C -15.615 -3.607 -4.579 1.00 . A A . 334 CYS C 1 1
2 1366 1 1 24 CYS CA C -14.622 -4.519 -5.300 1.00 . A A . 334 CYS CA 1 1
2 1367 1 1 24 CYS CB C -14.031 -5.510 -4.297 1.00 . A A . 334 CYS CB 1 1
2 1368 1 1 24 CYS H H -12.868 -3.274 -5.337 1.00 . A A . 334 CYS H 1 1
2 1369 1 1 24 CYS HA H -15.130 -5.058 -6.076 1.00 . A A . 334 CYS HA 1 1
2 1370 1 1 24 CYS HB2 H -13.699 -4.979 -3.418 1.00 . A A . 334 CYS HB2 1 1
2 1371 1 1 24 CYS HB3 H -14.785 -6.230 -4.018 1.00 . A A . 334 CYS HB3 1 1
2 1372 1 1 24 CYS N N -13.530 -3.712 -5.908 1.00 . A A . 334 CYS N 1 1
2 1373 1 1 24 CYS O O -16.766 -3.952 -4.399 1.00 . A A . 334 CYS O 1 1
2 1374 1 1 24 CYS SG S -12.628 -6.369 -5.047 1.00 . A A . 334 CYS SG 1 1
2 1375 1 1 25 GLY C C -16.155 -1.911 -1.951 1.00 . A A . 335 GLY C 1 1
2 1376 1 1 25 GLY CA C -16.113 -1.537 -3.436 1.00 . A A . 335 GLY CA 1 1
2 1377 1 1 25 GLY H H -14.251 -2.189 -4.303 1.00 . A A . 335 GLY H 1 1
2 1378 1 1 25 GLY HA2 H -15.766 -0.520 -3.544 1.00 . A A . 335 GLY HA2 1 1
2 1379 1 1 25 GLY HA3 H -17.104 -1.627 -3.855 1.00 . A A . 335 GLY HA3 1 1
2 1380 1 1 25 GLY N N -15.184 -2.453 -4.153 1.00 . A A . 335 GLY N 1 1
2 1381 1 1 25 GLY O O -16.981 -1.427 -1.203 1.00 . A A . 335 GLY O 1 1
2 1382 1 1 26 GLY C C -15.933 -4.517 0.104 1.00 . A A . 336 GLY C 1 1
2 1383 1 1 26 GLY CA C -15.246 -3.163 -0.078 1.00 . A A . 336 GLY CA 1 1
2 1384 1 1 26 GLY H H -14.604 -3.137 -2.137 1.00 . A A . 336 GLY H 1 1
2 1385 1 1 26 GLY HA2 H -14.223 -3.239 0.259 1.00 . A A . 336 GLY HA2 1 1
2 1386 1 1 26 GLY HA3 H -15.764 -2.421 0.509 1.00 . A A . 336 GLY HA3 1 1
2 1387 1 1 26 GLY N N -15.265 -2.764 -1.517 1.00 . A A . 336 GLY N 1 1
2 1388 1 1 26 GLY O O -16.082 -5.002 1.207 1.00 . A A . 336 GLY O 1 1
2 1389 1 1 27 ARG C C -16.084 -7.436 -0.118 1.00 . A A . 337 ARG C 1 1
2 1390 1 1 27 ARG CA C -17.016 -6.459 -0.841 1.00 . A A . 337 ARG CA 1 1
2 1391 1 1 27 ARG CB C -17.344 -7.001 -2.233 1.00 . A A . 337 ARG CB 1 1
2 1392 1 1 27 ARG CD C -18.438 -8.864 -3.489 1.00 . A A . 337 ARG CD 1 1
2 1393 1 1 27 ARG CG C -18.150 -8.294 -2.099 1.00 . A A . 337 ARG CG 1 1
2 1394 1 1 27 ARG CZ C -19.660 -10.737 -4.422 1.00 . A A . 337 ARG CZ 1 1
2 1395 1 1 27 ARG H H -16.215 -4.730 -1.847 1.00 . A A . 337 ARG H 1 1
2 1396 1 1 27 ARG HA H -17.929 -6.348 -0.274 1.00 . A A . 337 ARG HA 1 1
2 1397 1 1 27 ARG HB2 H -17.923 -6.268 -2.778 1.00 . A A . 337 ARG HB2 1 1
2 1398 1 1 27 ARG HB3 H -16.427 -7.205 -2.766 1.00 . A A . 337 ARG HB3 1 1
2 1399 1 1 27 ARG HD2 H -18.924 -8.112 -4.094 1.00 . A A . 337 ARG HD2 1 1
2 1400 1 1 27 ARG HD3 H -17.511 -9.159 -3.957 1.00 . A A . 337 ARG HD3 1 1
2 1401 1 1 27 ARG HE H -19.668 -10.318 -2.481 1.00 . A A . 337 ARG HE 1 1
2 1402 1 1 27 ARG HG2 H -17.584 -9.013 -1.525 1.00 . A A . 337 ARG HG2 1 1
2 1403 1 1 27 ARG HG3 H -19.083 -8.087 -1.597 1.00 . A A . 337 ARG HG3 1 1
2 1404 1 1 27 ARG HH11 H -18.610 -9.587 -5.681 1.00 . A A . 337 ARG HH11 1 1
2 1405 1 1 27 ARG HH12 H -19.462 -10.909 -6.407 1.00 . A A . 337 ARG HH12 1 1
2 1406 1 1 27 ARG HH21 H -20.786 -12.047 -3.411 1.00 . A A . 337 ARG HH21 1 1
2 1407 1 1 27 ARG HH22 H -20.693 -12.301 -5.122 1.00 . A A . 337 ARG HH22 1 1
2 1408 1 1 27 ARG N N -16.348 -5.134 -0.965 1.00 . A A . 337 ARG N 1 1
2 1409 1 1 27 ARG NE N -19.330 -10.052 -3.362 1.00 . A A . 337 ARG NE 1 1
2 1410 1 1 27 ARG NH1 N -19.208 -10.383 -5.595 1.00 . A A . 337 ARG NH1 1 1
2 1411 1 1 27 ARG NH2 N -20.441 -11.776 -4.309 1.00 . A A . 337 ARG NH2 1 1
2 1412 1 1 27 ARG O O -16.521 -8.285 0.632 1.00 . A A . 337 ARG O 1 1
2 1413 1 1 28 GLN C C -13.614 -7.828 1.772 1.00 . A A . 338 GLN C 1 1
2 1414 1 1 28 GLN CA C -13.844 -8.262 0.318 1.00 . A A . 338 GLN CA 1 1
2 1415 1 1 28 GLN CB C -12.513 -8.248 -0.436 1.00 . A A . 338 GLN CB 1 1
2 1416 1 1 28 GLN CD C -12.290 -10.716 -0.757 1.00 . A A . 338 GLN CD 1 1
2 1417 1 1 28 GLN CG C -11.698 -9.489 -0.061 1.00 . A A . 338 GLN CG 1 1
2 1418 1 1 28 GLN H H -14.467 -6.644 -0.961 1.00 . A A . 338 GLN H 1 1
2 1419 1 1 28 GLN HA H -14.252 -9.262 0.304 1.00 . A A . 338 GLN HA 1 1
2 1420 1 1 28 GLN HB2 H -12.701 -8.250 -1.500 1.00 . A A . 338 GLN HB2 1 1
2 1421 1 1 28 GLN HB3 H -11.956 -7.362 -0.171 1.00 . A A . 338 GLN HB3 1 1
2 1422 1 1 28 GLN HE21 H -12.936 -11.538 0.931 1.00 . A A . 338 GLN HE21 1 1
2 1423 1 1 28 GLN HE22 H -13.259 -12.427 -0.478 1.00 . A A . 338 GLN HE22 1 1
2 1424 1 1 28 GLN HG2 H -10.673 -9.355 -0.374 1.00 . A A . 338 GLN HG2 1 1
2 1425 1 1 28 GLN HG3 H -11.731 -9.635 1.009 1.00 . A A . 338 GLN HG3 1 1
2 1426 1 1 28 GLN N N -14.801 -7.330 -0.346 1.00 . A A . 338 GLN N 1 1
2 1427 1 1 28 GLN NE2 N -12.876 -11.637 -0.042 1.00 . A A . 338 GLN NE2 1 1
2 1428 1 1 28 GLN O O -14.548 -7.611 2.517 1.00 . A A . 338 GLN O 1 1
2 1429 1 1 28 GLN OE1 O -12.218 -10.837 -1.964 1.00 . A A . 338 GLN OE1 1 1
2 1430 1 1 29 ASP C C -11.174 -6.074 3.593 1.00 . A A . 339 ASP C 1 1
2 1431 1 1 29 ASP CA C -12.074 -7.316 3.583 1.00 . A A . 339 ASP CA 1 1
2 1432 1 1 29 ASP CB C -11.337 -8.452 4.285 1.00 . A A . 339 ASP CB 1 1
2 1433 1 1 29 ASP CG C -12.347 -9.365 4.983 1.00 . A A . 339 ASP CG 1 1
2 1434 1 1 29 ASP H H -11.640 -7.907 1.566 1.00 . A A . 339 ASP H 1 1
2 1435 1 1 29 ASP HA H -12.992 -7.109 4.106 1.00 . A A . 339 ASP HA 1 1
2 1436 1 1 29 ASP HB2 H -10.775 -9.020 3.558 1.00 . A A . 339 ASP HB2 1 1
2 1437 1 1 29 ASP HB3 H -10.663 -8.036 5.015 1.00 . A A . 339 ASP HB3 1 1
2 1438 1 1 29 ASP N N -12.375 -7.716 2.180 1.00 . A A . 339 ASP N 1 1
2 1439 1 1 29 ASP O O -9.965 -6.185 3.573 1.00 . A A . 339 ASP O 1 1
2 1440 1 1 29 ASP OD1 O -12.897 -8.947 5.988 1.00 . A A . 339 ASP OD1 1 1
2 1441 1 1 29 ASP OD2 O -12.552 -10.468 4.502 1.00 . A A . 339 ASP OD2 1 1
2 1442 1 1 30 PRO C C -9.946 -3.599 4.793 1.00 . A A . 340 PRO C 1 1
2 1443 1 1 30 PRO CA C -10.975 -3.632 3.656 1.00 . A A . 340 PRO CA 1 1
2 1444 1 1 30 PRO CB C -12.034 -2.548 3.873 1.00 . A A . 340 PRO CB 1 1
2 1445 1 1 30 PRO CD C -13.202 -4.661 3.658 1.00 . A A . 340 PRO CD 1 1
2 1446 1 1 30 PRO CG C -13.329 -3.154 3.445 1.00 . A A . 340 PRO CG 1 1
2 1447 1 1 30 PRO HA H -10.488 -3.474 2.707 1.00 . A A . 340 PRO HA 1 1
2 1448 1 1 30 PRO HB2 H -12.075 -2.271 4.917 1.00 . A A . 340 PRO HB2 1 1
2 1449 1 1 30 PRO HB3 H -11.814 -1.684 3.265 1.00 . A A . 340 PRO HB3 1 1
2 1450 1 1 30 PRO HD2 H -13.621 -4.944 4.614 1.00 . A A . 340 PRO HD2 1 1
2 1451 1 1 30 PRO HD3 H -13.683 -5.200 2.857 1.00 . A A . 340 PRO HD3 1 1
2 1452 1 1 30 PRO HG2 H -14.138 -2.758 4.046 1.00 . A A . 340 PRO HG2 1 1
2 1453 1 1 30 PRO HG3 H -13.508 -2.949 2.402 1.00 . A A . 340 PRO HG3 1 1
2 1454 1 1 30 PRO N N -11.752 -4.904 3.633 1.00 . A A . 340 PRO N 1 1
2 1455 1 1 30 PRO O O -9.043 -2.785 4.799 1.00 . A A . 340 PRO O 1 1
2 1456 1 1 31 ASP C C -7.742 -4.972 6.373 1.00 . A A . 341 ASP C 1 1
2 1457 1 1 31 ASP CA C -9.095 -4.481 6.883 1.00 . A A . 341 ASP CA 1 1
2 1458 1 1 31 ASP CB C -9.594 -5.416 7.987 1.00 . A A . 341 ASP CB 1 1
2 1459 1 1 31 ASP CG C -10.882 -4.854 8.590 1.00 . A A . 341 ASP CG 1 1
2 1460 1 1 31 ASP H H -10.798 -5.133 5.737 1.00 . A A . 341 ASP H 1 1
2 1461 1 1 31 ASP HA H -8.991 -3.481 7.276 1.00 . A A . 341 ASP HA 1 1
2 1462 1 1 31 ASP HB2 H -9.788 -6.394 7.570 1.00 . A A . 341 ASP HB2 1 1
2 1463 1 1 31 ASP HB3 H -8.843 -5.496 8.758 1.00 . A A . 341 ASP HB3 1 1
2 1464 1 1 31 ASP N N -10.070 -4.475 5.757 1.00 . A A . 341 ASP N 1 1
2 1465 1 1 31 ASP O O -6.700 -4.593 6.869 1.00 . A A . 341 ASP O 1 1
2 1466 1 1 31 ASP OD1 O -11.180 -3.700 8.330 1.00 . A A . 341 ASP OD1 1 1
2 1467 1 1 31 ASP OD2 O -11.549 -5.586 9.302 1.00 . A A . 341 ASP OD2 1 1
2 1468 1 1 32 LYS C C -5.985 -5.446 3.728 1.00 . A A . 342 LYS C 1 1
2 1469 1 1 32 LYS CA C -6.492 -6.364 4.841 1.00 . A A . 342 LYS CA 1 1
2 1470 1 1 32 LYS CB C -6.768 -7.757 4.282 1.00 . A A . 342 LYS CB 1 1
2 1471 1 1 32 LYS CD C -7.524 -10.057 4.912 1.00 . A A . 342 LYS CD 1 1
2 1472 1 1 32 LYS CE C -6.108 -10.631 4.823 1.00 . A A . 342 LYS CE 1 1
2 1473 1 1 32 LYS CG C -7.458 -8.595 5.359 1.00 . A A . 342 LYS CG 1 1
2 1474 1 1 32 LYS H H -8.612 -6.122 5.015 1.00 . A A . 342 LYS H 1 1
2 1475 1 1 32 LYS HA H -5.754 -6.429 5.626 1.00 . A A . 342 LYS HA 1 1
2 1476 1 1 32 LYS HB2 H -7.413 -7.677 3.416 1.00 . A A . 342 LYS HB2 1 1
2 1477 1 1 32 LYS HB3 H -5.841 -8.223 4.001 1.00 . A A . 342 LYS HB3 1 1
2 1478 1 1 32 LYS HD2 H -8.099 -10.625 5.628 1.00 . A A . 342 LYS HD2 1 1
2 1479 1 1 32 LYS HD3 H -7.996 -10.116 3.944 1.00 . A A . 342 LYS HD3 1 1
2 1480 1 1 32 LYS HE2 H -5.798 -10.664 3.789 1.00 . A A . 342 LYS HE2 1 1
2 1481 1 1 32 LYS HE3 H -5.429 -10.005 5.382 1.00 . A A . 342 LYS HE3 1 1
2 1482 1 1 32 LYS HG2 H -6.909 -8.517 6.284 1.00 . A A . 342 LYS HG2 1 1
2 1483 1 1 32 LYS HG3 H -8.459 -8.225 5.510 1.00 . A A . 342 LYS HG3 1 1
2 1484 1 1 32 LYS HZ1 H -6.940 -12.152 5.977 1.00 . A A . 342 LYS HZ1 1 1
2 1485 1 1 32 LYS HZ2 H -5.244 -12.136 5.973 1.00 . A A . 342 LYS HZ2 1 1
2 1486 1 1 32 LYS HZ3 H -6.090 -12.702 4.613 1.00 . A A . 342 LYS HZ3 1 1
2 1487 1 1 32 LYS N N -7.759 -5.824 5.389 1.00 . A A . 342 LYS N 1 1
2 1488 1 1 32 LYS NZ N -6.095 -12.009 5.390 1.00 . A A . 342 LYS NZ 1 1
2 1489 1 1 32 LYS O O -5.023 -5.745 3.048 1.00 . A A . 342 LYS O 1 1
2 1490 1 1 33 GLN C C -5.519 -2.180 3.092 1.00 . A A . 343 GLN C 1 1
2 1491 1 1 33 GLN CA C -6.212 -3.392 2.465 1.00 . A A . 343 GLN CA 1 1
2 1492 1 1 33 GLN CB C -7.454 -2.931 1.705 1.00 . A A . 343 GLN CB 1 1
2 1493 1 1 33 GLN CD C -9.426 -3.693 0.373 1.00 . A A . 343 GLN CD 1 1
2 1494 1 1 33 GLN CG C -8.129 -4.138 1.052 1.00 . A A . 343 GLN CG 1 1
2 1495 1 1 33 GLN H H -7.409 -4.116 4.083 1.00 . A A . 343 GLN H 1 1
2 1496 1 1 33 GLN HA H -5.537 -3.890 1.789 1.00 . A A . 343 GLN HA 1 1
2 1497 1 1 33 GLN HB2 H -8.142 -2.459 2.392 1.00 . A A . 343 GLN HB2 1 1
2 1498 1 1 33 GLN HB3 H -7.166 -2.227 0.946 1.00 . A A . 343 GLN HB3 1 1
2 1499 1 1 33 GLN HE21 H -9.720 -5.437 -0.527 1.00 . A A . 343 GLN HE21 1 1
2 1500 1 1 33 GLN HE22 H -10.902 -4.258 -0.828 1.00 . A A . 343 GLN HE22 1 1
2 1501 1 1 33 GLN HG2 H -7.465 -4.567 0.316 1.00 . A A . 343 GLN HG2 1 1
2 1502 1 1 33 GLN HG3 H -8.355 -4.876 1.807 1.00 . A A . 343 GLN HG3 1 1
2 1503 1 1 33 GLN N N -6.634 -4.332 3.532 1.00 . A A . 343 GLN N 1 1
2 1504 1 1 33 GLN NE2 N -10.069 -4.532 -0.391 1.00 . A A . 343 GLN NE2 1 1
2 1505 1 1 33 GLN O O -5.764 -1.836 4.231 1.00 . A A . 343 GLN O 1 1
2 1506 1 1 33 GLN OE1 O -9.861 -2.571 0.544 1.00 . A A . 343 GLN OE1 1 1
2 1507 1 1 34 LEU C C -4.554 0.918 2.269 1.00 . A A . 344 LEU C 1 1
2 1508 1 1 34 LEU CA C -3.959 -0.334 2.906 1.00 . A A . 344 LEU CA 1 1
2 1509 1 1 34 LEU CB C -2.468 -0.400 2.574 1.00 . A A . 344 LEU CB 1 1
2 1510 1 1 34 LEU CD1 C -0.686 -1.728 1.453 1.00 . A A . 344 LEU CD1 1 1
2 1511 1 1 34 LEU CD2 C -2.474 -2.890 2.748 1.00 . A A . 344 LEU CD2 1 1
2 1512 1 1 34 LEU CG C -2.164 -1.700 1.838 1.00 . A A . 344 LEU CG 1 1
2 1513 1 1 34 LEU H H -4.483 -1.816 1.439 1.00 . A A . 344 LEU H 1 1
2 1514 1 1 34 LEU HA H -4.092 -0.296 3.974 1.00 . A A . 344 LEU HA 1 1
2 1515 1 1 34 LEU HB2 H -2.201 0.440 1.949 1.00 . A A . 344 LEU HB2 1 1
2 1516 1 1 34 LEU HB3 H -1.894 -0.363 3.488 1.00 . A A . 344 LEU HB3 1 1
2 1517 1 1 34 LEU HD11 H -0.590 -1.607 0.383 1.00 . A A . 344 LEU HD11 1 1
2 1518 1 1 34 LEU HD12 H -0.254 -2.674 1.747 1.00 . A A . 344 LEU HD12 1 1
2 1519 1 1 34 LEU HD13 H -0.169 -0.924 1.955 1.00 . A A . 344 LEU HD13 1 1
2 1520 1 1 34 LEU HD21 H -2.735 -2.531 3.733 1.00 . A A . 344 LEU HD21 1 1
2 1521 1 1 34 LEU HD22 H -1.604 -3.527 2.816 1.00 . A A . 344 LEU HD22 1 1
2 1522 1 1 34 LEU HD23 H -3.301 -3.451 2.338 1.00 . A A . 344 LEU HD23 1 1
2 1523 1 1 34 LEU HG H -2.772 -1.754 0.947 1.00 . A A . 344 LEU HG 1 1
2 1524 1 1 34 LEU N N -4.660 -1.527 2.355 1.00 . A A . 344 LEU N 1 1
2 1525 1 1 34 LEU O O -4.825 0.955 1.088 1.00 . A A . 344 LEU O 1 1
2 1526 1 1 35 MET C C -4.280 4.244 2.292 1.00 . A A . 345 MET C 1 1
2 1527 1 1 35 MET CA C -5.363 3.186 2.492 1.00 . A A . 345 MET CA 1 1
2 1528 1 1 35 MET CB C -6.416 3.722 3.465 1.00 . A A . 345 MET CB 1 1
2 1529 1 1 35 MET CE C -8.730 4.337 1.605 1.00 . A A . 345 MET CE 1 1
2 1530 1 1 35 MET CG C -7.613 2.765 3.526 1.00 . A A . 345 MET CG 1 1
2 1531 1 1 35 MET H H -4.546 1.879 3.997 1.00 . A A . 345 MET H 1 1
2 1532 1 1 35 MET HA H -5.825 2.971 1.542 1.00 . A A . 345 MET HA 1 1
2 1533 1 1 35 MET HB2 H -5.979 3.810 4.448 1.00 . A A . 345 MET HB2 1 1
2 1534 1 1 35 MET HB3 H -6.748 4.693 3.133 1.00 . A A . 345 MET HB3 1 1
2 1535 1 1 35 MET HE1 H -8.964 4.809 2.549 1.00 . A A . 345 MET HE1 1 1
2 1536 1 1 35 MET HE2 H -9.573 4.422 0.934 1.00 . A A . 345 MET HE2 1 1
2 1537 1 1 35 MET HE3 H -7.875 4.825 1.164 1.00 . A A . 345 MET HE3 1 1
2 1538 1 1 35 MET HG2 H -7.279 1.797 3.871 1.00 . A A . 345 MET HG2 1 1
2 1539 1 1 35 MET HG3 H -8.350 3.156 4.212 1.00 . A A . 345 MET HG3 1 1
2 1540 1 1 35 MET N N -4.769 1.937 3.045 1.00 . A A . 345 MET N 1 1
2 1541 1 1 35 MET O O -3.385 4.392 3.100 1.00 . A A . 345 MET O 1 1
2 1542 1 1 35 MET SD S -8.355 2.588 1.881 1.00 . A A . 345 MET SD 1 1
2 1543 1 1 36 CYS C C -3.990 7.400 1.351 1.00 . A A . 346 CYS C 1 1
2 1544 1 1 36 CYS CA C -3.363 6.061 0.980 1.00 . A A . 346 CYS CA 1 1
2 1545 1 1 36 CYS CB C -2.928 6.046 -0.496 1.00 . A A . 346 CYS CB 1 1
2 1546 1 1 36 CYS H H -5.117 4.869 0.601 1.00 . A A . 346 CYS H 1 1
2 1547 1 1 36 CYS HA H -2.509 5.888 1.611 1.00 . A A . 346 CYS HA 1 1
2 1548 1 1 36 CYS HB2 H -2.097 5.367 -0.613 1.00 . A A . 346 CYS HB2 1 1
2 1549 1 1 36 CYS HB3 H -3.746 5.711 -1.115 1.00 . A A . 346 CYS HB3 1 1
2 1550 1 1 36 CYS N N -4.371 4.995 1.227 1.00 . A A . 346 CYS N 1 1
2 1551 1 1 36 CYS O O -5.024 7.771 0.849 1.00 . A A . 346 CYS O 1 1
2 1552 1 1 36 CYS SG S -2.418 7.702 -1.023 1.00 . A A . 346 CYS SG 1 1
2 1553 1 1 37 ASP C C -4.083 10.394 1.536 1.00 . A A . 347 ASP C 1 1
2 1554 1 1 37 ASP CA C -3.960 9.408 2.704 1.00 . A A . 347 ASP CA 1 1
2 1555 1 1 37 ASP CB C -3.051 10.001 3.782 1.00 . A A . 347 ASP CB 1 1
2 1556 1 1 37 ASP CG C -3.630 11.332 4.265 1.00 . A A . 347 ASP CG 1 1
2 1557 1 1 37 ASP H H -2.568 7.769 2.673 1.00 . A A . 347 ASP H 1 1
2 1558 1 1 37 ASP HA H -4.939 9.237 3.125 1.00 . A A . 347 ASP HA 1 1
2 1559 1 1 37 ASP HB2 H -2.987 9.314 4.613 1.00 . A A . 347 ASP HB2 1 1
2 1560 1 1 37 ASP HB3 H -2.065 10.163 3.373 1.00 . A A . 347 ASP HB3 1 1
2 1561 1 1 37 ASP N N -3.389 8.107 2.259 1.00 . A A . 347 ASP N 1 1
2 1562 1 1 37 ASP O O -4.985 11.207 1.497 1.00 . A A . 347 ASP O 1 1
2 1563 1 1 37 ASP OD1 O -4.723 11.671 3.840 1.00 . A A . 347 ASP OD1 1 1
2 1564 1 1 37 ASP OD2 O -2.972 11.991 5.053 1.00 . A A . 347 ASP OD2 1 1
2 1565 1 1 38 GLU C C -4.447 11.018 -1.440 1.00 . A A . 348 GLU C 1 1
2 1566 1 1 38 GLU CA C -3.244 11.319 -0.538 1.00 . A A . 348 GLU CA 1 1
2 1567 1 1 38 GLU CB C -1.951 11.236 -1.350 1.00 . A A . 348 GLU CB 1 1
2 1568 1 1 38 GLU CD C -0.679 12.217 -3.263 1.00 . A A . 348 GLU CD 1 1
2 1569 1 1 38 GLU CG C -1.949 12.330 -2.419 1.00 . A A . 348 GLU CG 1 1
2 1570 1 1 38 GLU H H -2.448 9.705 0.653 1.00 . A A . 348 GLU H 1 1
2 1571 1 1 38 GLU HA H -3.347 12.317 -0.144 1.00 . A A . 348 GLU HA 1 1
2 1572 1 1 38 GLU HB2 H -1.105 11.373 -0.692 1.00 . A A . 348 GLU HB2 1 1
2 1573 1 1 38 GLU HB3 H -1.884 10.270 -1.824 1.00 . A A . 348 GLU HB3 1 1
2 1574 1 1 38 GLU HG2 H -2.815 12.214 -3.054 1.00 . A A . 348 GLU HG2 1 1
2 1575 1 1 38 GLU HG3 H -1.978 13.299 -1.944 1.00 . A A . 348 GLU HG3 1 1
2 1576 1 1 38 GLU N N -3.177 10.355 0.601 1.00 . A A . 348 GLU N 1 1
2 1577 1 1 38 GLU O O -5.148 11.913 -1.869 1.00 . A A . 348 GLU O 1 1
2 1578 1 1 38 GLU OE1 O 0.096 11.309 -3.013 1.00 . A A . 348 GLU OE1 1 1
2 1579 1 1 38 GLU OE2 O -0.502 13.041 -4.145 1.00 . A A . 348 GLU OE2 1 1
2 1580 1 1 39 CYS C C -6.996 8.901 -1.749 1.00 . A A . 349 CYS C 1 1
2 1581 1 1 39 CYS CA C -5.852 9.427 -2.610 1.00 . A A . 349 CYS CA 1 1
2 1582 1 1 39 CYS CB C -5.439 8.339 -3.601 1.00 . A A . 349 CYS CB 1 1
2 1583 1 1 39 CYS H H -4.119 9.065 -1.382 1.00 . A A . 349 CYS H 1 1
2 1584 1 1 39 CYS HA H -6.174 10.305 -3.147 1.00 . A A . 349 CYS HA 1 1
2 1585 1 1 39 CYS HB2 H -5.347 7.397 -3.080 1.00 . A A . 349 CYS HB2 1 1
2 1586 1 1 39 CYS HB3 H -6.189 8.253 -4.374 1.00 . A A . 349 CYS HB3 1 1
2 1587 1 1 39 CYS N N -4.693 9.773 -1.734 1.00 . A A . 349 CYS N 1 1
2 1588 1 1 39 CYS O O -8.130 8.813 -2.179 1.00 . A A . 349 CYS O 1 1
2 1589 1 1 39 CYS SG S -3.852 8.771 -4.346 1.00 . A A . 349 CYS SG 1 1
2 1590 1 1 40 ASP C C -8.443 6.816 -0.311 1.00 . A A . 350 ASP C 1 1
2 1591 1 1 40 ASP CA C -7.743 7.994 0.367 1.00 . A A . 350 ASP CA 1 1
2 1592 1 1 40 ASP CB C -8.766 9.086 0.687 1.00 . A A . 350 ASP CB 1 1
2 1593 1 1 40 ASP CG C -8.089 10.203 1.484 1.00 . A A . 350 ASP CG 1 1
2 1594 1 1 40 ASP H H -5.770 8.612 -0.228 1.00 . A A . 350 ASP H 1 1
2 1595 1 1 40 ASP HA H -7.279 7.651 1.281 1.00 . A A . 350 ASP HA 1 1
2 1596 1 1 40 ASP HB2 H -9.162 9.490 -0.234 1.00 . A A . 350 ASP HB2 1 1
2 1597 1 1 40 ASP HB3 H -9.570 8.667 1.271 1.00 . A A . 350 ASP HB3 1 1
2 1598 1 1 40 ASP N N -6.696 8.536 -0.541 1.00 . A A . 350 ASP N 1 1
2 1599 1 1 40 ASP O O -9.649 6.683 -0.263 1.00 . A A . 350 ASP O 1 1
2 1600 1 1 40 ASP OD1 O -6.990 9.978 1.964 1.00 . A A . 350 ASP OD1 1 1
2 1601 1 1 40 ASP OD2 O -8.681 11.263 1.601 1.00 . A A . 350 ASP OD2 1 1
2 1602 1 1 41 MET C C -7.532 3.515 -1.147 1.00 . A A . 351 MET C 1 1
2 1603 1 1 41 MET CA C -8.286 4.766 -1.600 1.00 . A A . 351 MET CA 1 1
2 1604 1 1 41 MET CB C -8.194 4.922 -3.118 1.00 . A A . 351 MET CB 1 1
2 1605 1 1 41 MET CE C -10.248 5.536 -5.426 1.00 . A A . 351 MET CE 1 1
2 1606 1 1 41 MET CG C -8.970 3.787 -3.789 1.00 . A A . 351 MET CG 1 1
2 1607 1 1 41 MET H H -6.716 6.075 -0.943 1.00 . A A . 351 MET H 1 1
2 1608 1 1 41 MET HA H -9.321 4.681 -1.311 1.00 . A A . 351 MET HA 1 1
2 1609 1 1 41 MET HB2 H -8.617 5.872 -3.409 1.00 . A A . 351 MET HB2 1 1
2 1610 1 1 41 MET HB3 H -7.160 4.879 -3.424 1.00 . A A . 351 MET HB3 1 1
2 1611 1 1 41 MET HE1 H -10.884 5.571 -6.300 1.00 . A A . 351 MET HE1 1 1
2 1612 1 1 41 MET HE2 H -9.672 6.448 -5.357 1.00 . A A . 351 MET HE2 1 1
2 1613 1 1 41 MET HE3 H -10.860 5.431 -4.542 1.00 . A A . 351 MET HE3 1 1
2 1614 1 1 41 MET HG2 H -8.440 2.856 -3.645 1.00 . A A . 351 MET HG2 1 1
2 1615 1 1 41 MET HG3 H -9.953 3.713 -3.350 1.00 . A A . 351 MET HG3 1 1
2 1616 1 1 41 MET N N -7.686 5.950 -0.930 1.00 . A A . 351 MET N 1 1
2 1617 1 1 41 MET O O -6.447 3.600 -0.609 1.00 . A A . 351 MET O 1 1
2 1618 1 1 41 MET SD S -9.121 4.123 -5.561 1.00 . A A . 351 MET SD 1 1
2 1619 1 1 42 ALA C C -6.679 0.449 -2.042 1.00 . A A . 352 ALA C 1 1
2 1620 1 1 42 ALA CA C -7.413 1.118 -0.878 1.00 . A A . 352 ALA CA 1 1
2 1621 1 1 42 ALA CB C -8.444 0.150 -0.300 1.00 . A A . 352 ALA CB 1 1
2 1622 1 1 42 ALA H H -8.986 2.303 -1.752 1.00 . A A . 352 ALA H 1 1
2 1623 1 1 42 ALA HA H -6.703 1.374 -0.111 1.00 . A A . 352 ALA HA 1 1
2 1624 1 1 42 ALA HB1 H -8.235 -0.010 0.747 1.00 . A A . 352 ALA HB1 1 1
2 1625 1 1 42 ALA HB2 H -8.390 -0.791 -0.826 1.00 . A A . 352 ALA HB2 1 1
2 1626 1 1 42 ALA HB3 H -9.432 0.570 -0.410 1.00 . A A . 352 ALA HB3 1 1
2 1627 1 1 42 ALA N N -8.102 2.357 -1.333 1.00 . A A . 352 ALA N 1 1
2 1628 1 1 42 ALA O O -7.094 0.525 -3.182 1.00 . A A . 352 ALA O 1 1
2 1629 1 1 43 PHE C C -5.153 -2.388 -2.812 1.00 . A A . 353 PHE C 1 1
2 1630 1 1 43 PHE CA C -4.814 -0.892 -2.831 1.00 . A A . 353 PHE CA 1 1
2 1631 1 1 43 PHE CB C -3.315 -0.695 -2.593 1.00 . A A . 353 PHE CB 1 1
2 1632 1 1 43 PHE CD1 C -2.329 -1.986 -4.525 1.00 . A A . 353 PHE CD1 1 1
2 1633 1 1 43 PHE CD2 C -2.155 0.431 -4.527 1.00 . A A . 353 PHE CD2 1 1
2 1634 1 1 43 PHE CE1 C -1.649 -2.036 -5.748 1.00 . A A . 353 PHE CE1 1 1
2 1635 1 1 43 PHE CE2 C -1.475 0.381 -5.750 1.00 . A A . 353 PHE CE2 1 1
2 1636 1 1 43 PHE CG C -2.582 -0.753 -3.914 1.00 . A A . 353 PHE CG 1 1
2 1637 1 1 43 PHE CZ C -1.222 -0.852 -6.361 1.00 . A A . 353 PHE CZ 1 1
2 1638 1 1 43 PHE H H -5.273 -0.257 -0.830 1.00 . A A . 353 PHE H 1 1
2 1639 1 1 43 PHE HA H -5.085 -0.473 -3.787 1.00 . A A . 353 PHE HA 1 1
2 1640 1 1 43 PHE HB2 H -3.148 0.267 -2.131 1.00 . A A . 353 PHE HB2 1 1
2 1641 1 1 43 PHE HB3 H -2.950 -1.474 -1.944 1.00 . A A . 353 PHE HB3 1 1
2 1642 1 1 43 PHE HD1 H -2.658 -2.898 -4.054 1.00 . A A . 353 PHE HD1 1 1
2 1643 1 1 43 PHE HD2 H -2.350 1.383 -4.056 1.00 . A A . 353 PHE HD2 1 1
2 1644 1 1 43 PHE HE1 H -1.454 -2.990 -6.219 1.00 . A A . 353 PHE HE1 1 1
2 1645 1 1 43 PHE HE2 H -1.146 1.295 -6.223 1.00 . A A . 353 PHE HE2 1 1
2 1646 1 1 43 PHE HZ H -0.698 -0.892 -7.304 1.00 . A A . 353 PHE HZ 1 1
2 1647 1 1 43 PHE N N -5.585 -0.210 -1.756 1.00 . A A . 353 PHE N 1 1
2 1648 1 1 43 PHE O O -5.584 -2.921 -1.810 1.00 . A A . 353 PHE O 1 1
2 1649 1 1 44 HIS C C -4.198 -5.405 -3.507 1.00 . A A . 354 HIS C 1 1
2 1650 1 1 44 HIS CA C -5.346 -4.504 -3.982 1.00 . A A . 354 HIS CA 1 1
2 1651 1 1 44 HIS CB C -5.688 -4.867 -5.430 1.00 . A A . 354 HIS CB 1 1
2 1652 1 1 44 HIS CD2 C -8.245 -4.586 -4.873 1.00 . A A . 354 HIS CD2 1 1
2 1653 1 1 44 HIS CE1 C -9.051 -5.765 -6.503 1.00 . A A . 354 HIS CE1 1 1
2 1654 1 1 44 HIS CG C -7.174 -5.042 -5.598 1.00 . A A . 354 HIS CG 1 1
2 1655 1 1 44 HIS H H -4.676 -2.604 -4.723 1.00 . A A . 354 HIS H 1 1
2 1656 1 1 44 HIS HA H -6.198 -4.675 -3.362 1.00 . A A . 354 HIS HA 1 1
2 1657 1 1 44 HIS HB2 H -5.346 -4.081 -6.085 1.00 . A A . 354 HIS HB2 1 1
2 1658 1 1 44 HIS HB3 H -5.190 -5.787 -5.688 1.00 . A A . 354 HIS HB3 1 1
2 1659 1 1 44 HIS HD1 H -7.209 -6.254 -7.336 1.00 . A A . 354 HIS HD1 1 1
2 1660 1 1 44 HIS HD2 H -8.184 -3.967 -3.995 1.00 . A A . 354 HIS HD2 1 1
2 1661 1 1 44 HIS HE1 H -9.737 -6.264 -7.170 1.00 . A A . 354 HIS HE1 1 1
2 1662 1 1 44 HIS N N -4.996 -3.057 -3.920 1.00 . A A . 354 HIS N 1 1
2 1663 1 1 44 HIS ND1 N -7.712 -5.791 -6.635 1.00 . A A . 354 HIS ND1 1 1
2 1664 1 1 44 HIS NE2 N -9.427 -5.045 -5.443 1.00 . A A . 354 HIS NE2 1 1
2 1665 1 1 44 HIS O O -4.247 -6.599 -3.696 1.00 . A A . 354 HIS O 1 1
2 1666 1 1 45 ILE C C -2.580 -7.068 -1.893 1.00 . A A . 355 ILE C 1 1
2 1667 1 1 45 ILE CA C -2.045 -5.737 -2.447 1.00 . A A . 355 ILE CA 1 1
2 1668 1 1 45 ILE CB C -1.254 -5.017 -1.351 1.00 . A A . 355 ILE CB 1 1
2 1669 1 1 45 ILE CD1 C -1.893 -5.766 0.944 1.00 . A A . 355 ILE CD1 1 1
2 1670 1 1 45 ILE CG1 C -2.170 -4.742 -0.159 1.00 . A A . 355 ILE CG1 1 1
2 1671 1 1 45 ILE CG2 C -0.703 -3.697 -1.889 1.00 . A A . 355 ILE CG2 1 1
2 1672 1 1 45 ILE H H -3.144 -3.902 -2.754 1.00 . A A . 355 ILE H 1 1
2 1673 1 1 45 ILE HA H -1.388 -5.941 -3.282 1.00 . A A . 355 ILE HA 1 1
2 1674 1 1 45 ILE HB H -0.433 -5.638 -1.036 1.00 . A A . 355 ILE HB 1 1
2 1675 1 1 45 ILE HD11 H -0.845 -5.735 1.210 1.00 . A A . 355 ILE HD11 1 1
2 1676 1 1 45 ILE HD12 H -2.145 -6.754 0.590 1.00 . A A . 355 ILE HD12 1 1
2 1677 1 1 45 ILE HD13 H -2.492 -5.531 1.811 1.00 . A A . 355 ILE HD13 1 1
2 1678 1 1 45 ILE HG12 H -1.981 -3.748 0.215 1.00 . A A . 355 ILE HG12 1 1
2 1679 1 1 45 ILE HG13 H -3.200 -4.821 -0.472 1.00 . A A . 355 ILE HG13 1 1
2 1680 1 1 45 ILE HG21 H 0.346 -3.619 -1.643 1.00 . A A . 355 ILE HG21 1 1
2 1681 1 1 45 ILE HG22 H -1.238 -2.875 -1.441 1.00 . A A . 355 ILE HG22 1 1
2 1682 1 1 45 ILE HG23 H -0.823 -3.666 -2.961 1.00 . A A . 355 ILE HG23 1 1
2 1683 1 1 45 ILE N N -3.177 -4.868 -2.903 1.00 . A A . 355 ILE N 1 1
2 1684 1 1 45 ILE O O -1.925 -8.086 -1.979 1.00 . A A . 355 ILE O 1 1
2 1685 1 1 46 TYR C C -5.530 -8.830 -1.547 1.00 . A A . 356 TYR C 1 1
2 1686 1 1 46 TYR CA C -4.304 -8.347 -0.754 1.00 . A A . 356 TYR CA 1 1
2 1687 1 1 46 TYR CB C -4.713 -8.106 0.700 1.00 . A A . 356 TYR CB 1 1
2 1688 1 1 46 TYR CD1 C -6.107 -10.111 1.321 1.00 . A A . 356 TYR CD1 1 1
2 1689 1 1 46 TYR CD2 C -7.226 -8.015 0.841 1.00 . A A . 356 TYR CD2 1 1
2 1690 1 1 46 TYR CE1 C -7.346 -10.719 1.561 1.00 . A A . 356 TYR CE1 1 1
2 1691 1 1 46 TYR CE2 C -8.466 -8.621 1.080 1.00 . A A . 356 TYR CE2 1 1
2 1692 1 1 46 TYR CG C -6.047 -8.760 0.962 1.00 . A A . 356 TYR CG 1 1
2 1693 1 1 46 TYR CZ C -8.525 -9.973 1.440 1.00 . A A . 356 TYR CZ 1 1
2 1694 1 1 46 TYR H H -4.272 -6.248 -1.251 1.00 . A A . 356 TYR H 1 1
2 1695 1 1 46 TYR HA H -3.543 -9.108 -0.783 1.00 . A A . 356 TYR HA 1 1
2 1696 1 1 46 TYR HB2 H -3.968 -8.531 1.358 1.00 . A A . 356 TYR HB2 1 1
2 1697 1 1 46 TYR HB3 H -4.791 -7.044 0.881 1.00 . A A . 356 TYR HB3 1 1
2 1698 1 1 46 TYR HD1 H -5.197 -10.686 1.415 1.00 . A A . 356 TYR HD1 1 1
2 1699 1 1 46 TYR HD2 H -7.179 -6.972 0.562 1.00 . A A . 356 TYR HD2 1 1
2 1700 1 1 46 TYR HE1 H -7.392 -11.761 1.838 1.00 . A A . 356 TYR HE1 1 1
2 1701 1 1 46 TYR HE2 H -9.374 -8.046 0.987 1.00 . A A . 356 TYR HE2 1 1
2 1702 1 1 46 TYR HH H -9.587 -11.404 2.125 1.00 . A A . 356 TYR HH 1 1
2 1703 1 1 46 TYR N N -3.756 -7.075 -1.320 1.00 . A A . 356 TYR N 1 1
2 1704 1 1 46 TYR O O -6.047 -9.902 -1.300 1.00 . A A . 356 TYR O 1 1
2 1705 1 1 46 TYR OH O -9.746 -10.572 1.675 1.00 . A A . 356 TYR OH 1 1
2 1706 1 1 47 CYS C C -6.840 -9.267 -4.510 1.00 . A A . 357 CYS C 1 1
2 1707 1 1 47 CYS CA C -7.227 -8.494 -3.239 1.00 . A A . 357 CYS CA 1 1
2 1708 1 1 47 CYS CB C -8.028 -7.261 -3.631 1.00 . A A . 357 CYS CB 1 1
2 1709 1 1 47 CYS H H -5.604 -7.184 -2.662 1.00 . A A . 357 CYS H 1 1
2 1710 1 1 47 CYS HA H -7.835 -9.125 -2.610 1.00 . A A . 357 CYS HA 1 1
2 1711 1 1 47 CYS HB2 H -7.514 -6.390 -3.282 1.00 . A A . 357 CYS HB2 1 1
2 1712 1 1 47 CYS HB3 H -8.114 -7.224 -4.703 1.00 . A A . 357 CYS HB3 1 1
2 1713 1 1 47 CYS N N -6.016 -8.057 -2.476 1.00 . A A . 357 CYS N 1 1
2 1714 1 1 47 CYS O O -7.635 -10.017 -5.044 1.00 . A A . 357 CYS O 1 1
2 1715 1 1 47 CYS SG S -9.682 -7.297 -2.894 1.00 . A A . 357 CYS SG 1 1
2 1716 1 1 48 LEU C C -5.315 -11.333 -5.965 1.00 . A A . 358 LEU C 1 1
2 1717 1 1 48 LEU CA C -5.261 -9.836 -6.255 1.00 . A A . 358 LEU CA 1 1
2 1718 1 1 48 LEU CB C -3.828 -9.479 -6.660 1.00 . A A . 358 LEU CB 1 1
2 1719 1 1 48 LEU CD1 C -2.177 -7.632 -6.942 1.00 . A A . 358 LEU CD1 1 1
2 1720 1 1 48 LEU CD2 C -4.556 -7.297 -7.628 1.00 . A A . 358 LEU CD2 1 1
2 1721 1 1 48 LEU CG C -3.631 -7.971 -6.609 1.00 . A A . 358 LEU CG 1 1
2 1722 1 1 48 LEU H H -5.008 -8.490 -4.587 1.00 . A A . 358 LEU H 1 1
2 1723 1 1 48 LEU HA H -5.945 -9.585 -7.058 1.00 . A A . 358 LEU HA 1 1
2 1724 1 1 48 LEU HB2 H -3.136 -9.957 -5.983 1.00 . A A . 358 LEU HB2 1 1
2 1725 1 1 48 LEU HB3 H -3.646 -9.827 -7.662 1.00 . A A . 358 LEU HB3 1 1
2 1726 1 1 48 LEU HD11 H -1.716 -7.148 -6.091 1.00 . A A . 358 LEU HD11 1 1
2 1727 1 1 48 LEU HD12 H -2.147 -6.968 -7.793 1.00 . A A . 358 LEU HD12 1 1
2 1728 1 1 48 LEU HD13 H -1.640 -8.539 -7.174 1.00 . A A . 358 LEU HD13 1 1
2 1729 1 1 48 LEU HD21 H -4.274 -6.260 -7.738 1.00 . A A . 358 LEU HD21 1 1
2 1730 1 1 48 LEU HD22 H -5.578 -7.357 -7.284 1.00 . A A . 358 LEU HD22 1 1
2 1731 1 1 48 LEU HD23 H -4.467 -7.798 -8.580 1.00 . A A . 358 LEU HD23 1 1
2 1732 1 1 48 LEU HG H -3.860 -7.624 -5.620 1.00 . A A . 358 LEU HG 1 1
2 1733 1 1 48 LEU N N -5.645 -9.098 -5.014 1.00 . A A . 358 LEU N 1 1
2 1734 1 1 48 LEU O O -5.256 -11.745 -4.823 1.00 . A A . 358 LEU O 1 1
2 1735 1 1 49 ASP C C -4.325 -13.936 -5.705 1.00 . A A . 359 ASP C 1 1
2 1736 1 1 49 ASP CA C -5.449 -13.623 -6.698 1.00 . A A . 359 ASP CA 1 1
2 1737 1 1 49 ASP CB C -5.271 -14.420 -7.995 1.00 . A A . 359 ASP CB 1 1
2 1738 1 1 49 ASP CG C -6.586 -15.120 -8.340 1.00 . A A . 359 ASP CG 1 1
2 1739 1 1 49 ASP H H -5.449 -11.823 -7.892 1.00 . A A . 359 ASP H 1 1
2 1740 1 1 49 ASP HA H -6.399 -13.873 -6.247 1.00 . A A . 359 ASP HA 1 1
2 1741 1 1 49 ASP HB2 H -5.001 -13.750 -8.798 1.00 . A A . 359 ASP HB2 1 1
2 1742 1 1 49 ASP HB3 H -4.498 -15.162 -7.862 1.00 . A A . 359 ASP HB3 1 1
2 1743 1 1 49 ASP N N -5.413 -12.161 -6.973 1.00 . A A . 359 ASP N 1 1
2 1744 1 1 49 ASP O O -4.575 -14.436 -4.626 1.00 . A A . 359 ASP O 1 1
2 1745 1 1 49 ASP OD1 O -6.931 -16.065 -7.649 1.00 . A A . 359 ASP OD1 1 1
2 1746 1 1 49 ASP OD2 O -7.226 -14.701 -9.290 1.00 . A A . 359 ASP OD2 1 1
2 1747 1 1 50 PRO C C -1.876 -12.648 -4.097 1.00 . A A . 360 PRO C 1 1
2 1748 1 1 50 PRO CA C -1.949 -13.802 -5.111 1.00 . A A . 360 PRO CA 1 1
2 1749 1 1 50 PRO CB C -0.743 -13.757 -6.043 1.00 . A A . 360 PRO CB 1 1
2 1750 1 1 50 PRO CD C -2.659 -12.989 -7.305 1.00 . A A . 360 PRO CD 1 1
2 1751 1 1 50 PRO CG C -1.146 -12.825 -7.134 1.00 . A A . 360 PRO CG 1 1
2 1752 1 1 50 PRO HA H -2.010 -14.760 -4.628 1.00 . A A . 360 PRO HA 1 1
2 1753 1 1 50 PRO HB2 H 0.122 -13.376 -5.519 1.00 . A A . 360 PRO HB2 1 1
2 1754 1 1 50 PRO HB3 H -0.540 -14.736 -6.448 1.00 . A A . 360 PRO HB3 1 1
2 1755 1 1 50 PRO HD2 H -3.127 -12.028 -7.456 1.00 . A A . 360 PRO HD2 1 1
2 1756 1 1 50 PRO HD3 H -2.863 -13.649 -8.128 1.00 . A A . 360 PRO HD3 1 1
2 1757 1 1 50 PRO HG2 H -0.907 -11.806 -6.857 1.00 . A A . 360 PRO HG2 1 1
2 1758 1 1 50 PRO HG3 H -0.646 -13.088 -8.052 1.00 . A A . 360 PRO HG3 1 1
2 1759 1 1 50 PRO N N -3.097 -13.598 -6.032 1.00 . A A . 360 PRO N 1 1
2 1760 1 1 50 PRO O O -1.853 -11.498 -4.485 1.00 . A A . 360 PRO O 1 1
2 1761 1 1 51 PRO C C -0.380 -11.284 -1.605 1.00 . A A . 361 PRO C 1 1
2 1762 1 1 51 PRO CA C -1.789 -11.855 -1.787 1.00 . A A . 361 PRO CA 1 1
2 1763 1 1 51 PRO CB C -2.245 -12.565 -0.514 1.00 . A A . 361 PRO CB 1 1
2 1764 1 1 51 PRO CD C -1.876 -14.267 -2.209 1.00 . A A . 361 PRO CD 1 1
2 1765 1 1 51 PRO CG C -1.853 -13.994 -0.702 1.00 . A A . 361 PRO CG 1 1
2 1766 1 1 51 PRO HA H -2.485 -11.064 -2.030 1.00 . A A . 361 PRO HA 1 1
2 1767 1 1 51 PRO HB2 H -1.742 -12.145 0.348 1.00 . A A . 361 PRO HB2 1 1
2 1768 1 1 51 PRO HB3 H -3.315 -12.486 -0.402 1.00 . A A . 361 PRO HB3 1 1
2 1769 1 1 51 PRO HD2 H -1.006 -14.838 -2.503 1.00 . A A . 361 PRO HD2 1 1
2 1770 1 1 51 PRO HD3 H -2.783 -14.784 -2.485 1.00 . A A . 361 PRO HD3 1 1
2 1771 1 1 51 PRO HG2 H -0.859 -14.158 -0.308 1.00 . A A . 361 PRO HG2 1 1
2 1772 1 1 51 PRO HG3 H -2.560 -14.640 -0.206 1.00 . A A . 361 PRO HG3 1 1
2 1773 1 1 51 PRO N N -1.850 -12.926 -2.819 1.00 . A A . 361 PRO N 1 1
2 1774 1 1 51 PRO O O 0.589 -12.011 -1.501 1.00 . A A . 361 PRO O 1 1
2 1775 1 1 52 LEU C C 1.648 -9.865 -0.032 1.00 . A A . 362 LEU C 1 1
2 1776 1 1 52 LEU CA C 1.076 -9.361 -1.355 1.00 . A A . 362 LEU CA 1 1
2 1777 1 1 52 LEU CB C 0.900 -7.844 -1.289 1.00 . A A . 362 LEU CB 1 1
2 1778 1 1 52 LEU CD1 C 2.238 -6.263 -2.689 1.00 . A A . 362 LEU CD1 1 1
2 1779 1 1 52 LEU CD2 C 2.495 -6.254 -0.219 1.00 . A A . 362 LEU CD2 1 1
2 1780 1 1 52 LEU CG C 2.250 -7.140 -1.437 1.00 . A A . 362 LEU CG 1 1
2 1781 1 1 52 LEU H H -1.060 -9.421 -1.625 1.00 . A A . 362 LEU H 1 1
2 1782 1 1 52 LEU HA H 1.731 -9.626 -2.171 1.00 . A A . 362 LEU HA 1 1
2 1783 1 1 52 LEU HB2 H 0.246 -7.530 -2.082 1.00 . A A . 362 LEU HB2 1 1
2 1784 1 1 52 LEU HB3 H 0.465 -7.580 -0.338 1.00 . A A . 362 LEU HB3 1 1
2 1785 1 1 52 LEU HD11 H 3.242 -5.922 -2.896 1.00 . A A . 362 LEU HD11 1 1
2 1786 1 1 52 LEU HD12 H 1.597 -5.409 -2.521 1.00 . A A . 362 LEU HD12 1 1
2 1787 1 1 52 LEU HD13 H 1.870 -6.834 -3.528 1.00 . A A . 362 LEU HD13 1 1
2 1788 1 1 52 LEU HD21 H 3.489 -5.835 -0.273 1.00 . A A . 362 LEU HD21 1 1
2 1789 1 1 52 LEU HD22 H 2.398 -6.839 0.681 1.00 . A A . 362 LEU HD22 1 1
2 1790 1 1 52 LEU HD23 H 1.768 -5.455 -0.207 1.00 . A A . 362 LEU HD23 1 1
2 1791 1 1 52 LEU HG H 3.031 -7.874 -1.520 1.00 . A A . 362 LEU HG 1 1
2 1792 1 1 52 LEU N N -0.264 -9.986 -1.550 1.00 . A A . 362 LEU N 1 1
2 1793 1 1 52 LEU O O 2.820 -10.161 0.090 1.00 . A A . 362 LEU O 1 1
2 1794 1 1 53 SER C C 2.522 -9.756 2.740 1.00 . A A . 363 SER C 1 1
2 1795 1 1 53 SER CA C 1.245 -10.471 2.293 1.00 . A A . 363 SER CA 1 1
2 1796 1 1 53 SER CB C 1.510 -11.974 2.209 1.00 . A A . 363 SER CB 1 1
2 1797 1 1 53 SER H H -0.134 -9.731 0.812 1.00 . A A . 363 SER H 1 1
2 1798 1 1 53 SER HA H 0.463 -10.289 3.015 1.00 . A A . 363 SER HA 1 1
2 1799 1 1 53 SER HB2 H 0.691 -12.460 1.707 1.00 . A A . 363 SER HB2 1 1
2 1800 1 1 53 SER HB3 H 2.423 -12.146 1.653 1.00 . A A . 363 SER HB3 1 1
2 1801 1 1 53 SER HG H 1.209 -11.893 4.130 1.00 . A A . 363 SER HG 1 1
2 1802 1 1 53 SER N N 0.804 -9.974 0.956 1.00 . A A . 363 SER N 1 1
2 1803 1 1 53 SER O O 3.106 -10.094 3.749 1.00 . A A . 363 SER O 1 1
2 1804 1 1 53 SER OG O 1.634 -12.503 3.523 1.00 . A A . 363 SER OG 1 1
2 1805 1 1 54 SER C C 3.854 -6.849 3.284 1.00 . A A . 364 SER C 1 1
2 1806 1 1 54 SER CA C 4.206 -8.056 2.412 1.00 . A A . 364 SER CA 1 1
2 1807 1 1 54 SER CB C 4.964 -7.590 1.170 1.00 . A A . 364 SER CB 1 1
2 1808 1 1 54 SER H H 2.488 -8.513 1.195 1.00 . A A . 364 SER H 1 1
2 1809 1 1 54 SER HA H 4.828 -8.728 2.976 1.00 . A A . 364 SER HA 1 1
2 1810 1 1 54 SER HB2 H 4.409 -7.852 0.286 1.00 . A A . 364 SER HB2 1 1
2 1811 1 1 54 SER HB3 H 5.091 -6.516 1.208 1.00 . A A . 364 SER HB3 1 1
2 1812 1 1 54 SER HG H 6.657 -8.105 1.980 1.00 . A A . 364 SER HG 1 1
2 1813 1 1 54 SER N N 2.965 -8.774 2.006 1.00 . A A . 364 SER N 1 1
2 1814 1 1 54 SER O O 4.620 -6.449 4.138 1.00 . A A . 364 SER O 1 1
2 1815 1 1 54 SER OG O 6.233 -8.229 1.127 1.00 . A A . 364 SER OG 1 1
2 1816 1 1 55 VAL C C 3.520 -4.147 4.049 1.00 . A A . 365 VAL C 1 1
2 1817 1 1 55 VAL CA C 2.318 -5.084 3.909 1.00 . A A . 365 VAL CA 1 1
2 1818 1 1 55 VAL CB C 1.875 -5.556 5.295 1.00 . A A . 365 VAL CB 1 1
2 1819 1 1 55 VAL CG1 C 1.463 -4.348 6.139 1.00 . A A . 365 VAL CG1 1 1
2 1820 1 1 55 VAL CG2 C 0.683 -6.506 5.151 1.00 . A A . 365 VAL CG2 1 1
2 1821 1 1 55 VAL H H 2.096 -6.600 2.391 1.00 . A A . 365 VAL H 1 1
2 1822 1 1 55 VAL HA H 1.505 -4.559 3.430 1.00 . A A . 365 VAL HA 1 1
2 1823 1 1 55 VAL HB H 2.692 -6.071 5.778 1.00 . A A . 365 VAL HB 1 1
2 1824 1 1 55 VAL HG11 H 0.683 -4.639 6.826 1.00 . A A . 365 VAL HG11 1 1
2 1825 1 1 55 VAL HG12 H 1.100 -3.564 5.492 1.00 . A A . 365 VAL HG12 1 1
2 1826 1 1 55 VAL HG13 H 2.318 -3.990 6.694 1.00 . A A . 365 VAL HG13 1 1
2 1827 1 1 55 VAL HG21 H 0.580 -6.801 4.117 1.00 . A A . 365 VAL HG21 1 1
2 1828 1 1 55 VAL HG22 H -0.218 -6.004 5.473 1.00 . A A . 365 VAL HG22 1 1
2 1829 1 1 55 VAL HG23 H 0.845 -7.382 5.762 1.00 . A A . 365 VAL HG23 1 1
2 1830 1 1 55 VAL N N 2.704 -6.263 3.082 1.00 . A A . 365 VAL N 1 1
2 1831 1 1 55 VAL O O 4.194 -4.137 5.060 1.00 . A A . 365 VAL O 1 1
2 1832 1 1 56 PRO C C 4.973 -1.529 4.278 1.00 . A A . 366 PRO C 1 1
2 1833 1 1 56 PRO CA C 4.938 -2.418 3.030 1.00 . A A . 366 PRO CA 1 1
2 1834 1 1 56 PRO CB C 4.706 -1.565 1.781 1.00 . A A . 366 PRO CB 1 1
2 1835 1 1 56 PRO CD C 3.030 -3.322 1.775 1.00 . A A . 366 PRO CD 1 1
2 1836 1 1 56 PRO CG C 3.853 -2.395 0.879 1.00 . A A . 366 PRO CG 1 1
2 1837 1 1 56 PRO HA H 5.867 -2.953 2.930 1.00 . A A . 366 PRO HA 1 1
2 1838 1 1 56 PRO HB2 H 4.194 -0.650 2.045 1.00 . A A . 366 PRO HB2 1 1
2 1839 1 1 56 PRO HB3 H 5.645 -1.343 1.299 1.00 . A A . 366 PRO HB3 1 1
2 1840 1 1 56 PRO HD2 H 2.043 -2.911 1.938 1.00 . A A . 366 PRO HD2 1 1
2 1841 1 1 56 PRO HD3 H 2.966 -4.306 1.340 1.00 . A A . 366 PRO HD3 1 1
2 1842 1 1 56 PRO HG2 H 3.199 -1.756 0.301 1.00 . A A . 366 PRO HG2 1 1
2 1843 1 1 56 PRO HG3 H 4.474 -2.983 0.221 1.00 . A A . 366 PRO HG3 1 1
2 1844 1 1 56 PRO N N 3.791 -3.371 3.033 1.00 . A A . 366 PRO N 1 1
2 1845 1 1 56 PRO O O 6.018 -1.066 4.689 1.00 . A A . 366 PRO O 1 1
2 1846 1 1 57 SER C C 2.689 -0.861 7.016 1.00 . A A . 367 SER C 1 1
2 1847 1 1 57 SER CA C 3.829 -0.424 6.100 1.00 . A A . 367 SER CA 1 1
2 1848 1 1 57 SER CB C 3.617 1.031 5.687 1.00 . A A . 367 SER CB 1 1
2 1849 1 1 57 SER H H 3.007 -1.661 4.542 1.00 . A A . 367 SER H 1 1
2 1850 1 1 57 SER HA H 4.769 -0.519 6.620 1.00 . A A . 367 SER HA 1 1
2 1851 1 1 57 SER HB2 H 3.759 1.674 6.540 1.00 . A A . 367 SER HB2 1 1
2 1852 1 1 57 SER HB3 H 4.329 1.295 4.916 1.00 . A A . 367 SER HB3 1 1
2 1853 1 1 57 SER HG H 1.753 0.487 5.577 1.00 . A A . 367 SER HG 1 1
2 1854 1 1 57 SER N N 3.845 -1.284 4.885 1.00 . A A . 367 SER N 1 1
2 1855 1 1 57 SER O O 1.863 -1.672 6.648 1.00 . A A . 367 SER O 1 1
2 1856 1 1 57 SER OG O 2.292 1.186 5.199 1.00 . A A . 367 SER OG 1 1
2 1857 1 1 58 GLU C C 0.196 -0.432 8.445 1.00 . A A . 368 GLU C 1 1
2 1858 1 1 58 GLU CA C 1.530 -0.721 9.127 1.00 . A A . 368 GLU CA 1 1
2 1859 1 1 58 GLU CB C 1.631 0.085 10.421 1.00 . A A . 368 GLU CB 1 1
2 1860 1 1 58 GLU CD C 2.999 0.491 12.473 1.00 . A A . 368 GLU CD 1 1
2 1861 1 1 58 GLU CG C 2.932 -0.267 11.146 1.00 . A A . 368 GLU CG 1 1
2 1862 1 1 58 GLU H H 3.299 0.328 8.488 1.00 . A A . 368 GLU H 1 1
2 1863 1 1 58 GLU HA H 1.603 -1.772 9.350 1.00 . A A . 368 GLU HA 1 1
2 1864 1 1 58 GLU HB2 H 1.623 1.136 10.185 1.00 . A A . 368 GLU HB2 1 1
2 1865 1 1 58 GLU HB3 H 0.791 -0.148 11.058 1.00 . A A . 368 GLU HB3 1 1
2 1866 1 1 58 GLU HG2 H 2.962 -1.330 11.334 1.00 . A A . 368 GLU HG2 1 1
2 1867 1 1 58 GLU HG3 H 3.774 0.014 10.530 1.00 . A A . 368 GLU HG3 1 1
2 1868 1 1 58 GLU N N 2.628 -0.329 8.205 1.00 . A A . 368 GLU N 1 1
2 1869 1 1 58 GLU O O -0.755 -1.176 8.576 1.00 . A A . 368 GLU O 1 1
2 1870 1 1 58 GLU OE1 O 2.160 1.352 12.684 1.00 . A A . 368 GLU OE1 1 1
2 1871 1 1 58 GLU OE2 O 3.887 0.198 13.256 1.00 . A A . 368 GLU OE2 1 1
2 1872 1 1 59 ASP C C -0.917 2.201 6.096 1.00 . A A . 369 ASP C 1 1
2 1873 1 1 59 ASP CA C -1.138 0.976 6.987 1.00 . A A . 369 ASP CA 1 1
2 1874 1 1 59 ASP CB C -2.240 1.283 8.005 1.00 . A A . 369 ASP CB 1 1
2 1875 1 1 59 ASP CG C -3.575 1.448 7.277 1.00 . A A . 369 ASP CG 1 1
2 1876 1 1 59 ASP H H 0.913 1.215 7.598 1.00 . A A . 369 ASP H 1 1
2 1877 1 1 59 ASP HA H -1.433 0.139 6.374 1.00 . A A . 369 ASP HA 1 1
2 1878 1 1 59 ASP HB2 H -2.315 0.473 8.714 1.00 . A A . 369 ASP HB2 1 1
2 1879 1 1 59 ASP HB3 H -2.003 2.197 8.527 1.00 . A A . 369 ASP HB3 1 1
2 1880 1 1 59 ASP N N 0.127 0.639 7.699 1.00 . A A . 369 ASP N 1 1
2 1881 1 1 59 ASP O O -1.255 2.201 4.930 1.00 . A A . 369 ASP O 1 1
2 1882 1 1 59 ASP OD1 O -3.609 1.212 6.080 1.00 . A A . 369 ASP OD1 1 1
2 1883 1 1 59 ASP OD2 O -4.542 1.808 7.928 1.00 . A A . 369 ASP OD2 1 1
2 1884 1 1 60 GLU C C 0.782 4.143 4.636 1.00 . A A . 370 GLU C 1 1
2 1885 1 1 60 GLU CA C -0.118 4.471 5.819 1.00 . A A . 370 GLU CA 1 1
2 1886 1 1 60 GLU CB C 0.537 5.553 6.674 1.00 . A A . 370 GLU CB 1 1
2 1887 1 1 60 GLU CD C 0.113 7.271 8.435 1.00 . A A . 370 GLU CD 1 1
2 1888 1 1 60 GLU CG C -0.514 6.149 7.604 1.00 . A A . 370 GLU CG 1 1
2 1889 1 1 60 GLU H H -0.093 3.227 7.580 1.00 . A A . 370 GLU H 1 1
2 1890 1 1 60 GLU HA H -1.065 4.837 5.450 1.00 . A A . 370 GLU HA 1 1
2 1891 1 1 60 GLU HB2 H 1.335 5.119 7.259 1.00 . A A . 370 GLU HB2 1 1
2 1892 1 1 60 GLU HB3 H 0.932 6.328 6.037 1.00 . A A . 370 GLU HB3 1 1
2 1893 1 1 60 GLU HG2 H -1.325 6.547 7.009 1.00 . A A . 370 GLU HG2 1 1
2 1894 1 1 60 GLU HG3 H -0.891 5.381 8.261 1.00 . A A . 370 GLU HG3 1 1
2 1895 1 1 60 GLU N N -0.356 3.247 6.637 1.00 . A A . 370 GLU N 1 1
2 1896 1 1 60 GLU O O 1.684 3.336 4.727 1.00 . A A . 370 GLU O 1 1
2 1897 1 1 60 GLU OE1 O 1.321 7.428 8.368 1.00 . A A . 370 GLU OE1 1 1
2 1898 1 1 60 GLU OE2 O -0.627 7.954 9.126 1.00 . A A . 370 GLU OE2 1 1
2 1899 1 1 61 TRP C C 0.752 5.190 1.104 1.00 . A A . 371 TRP C 1 1
2 1900 1 1 61 TRP CA C 1.377 4.498 2.315 1.00 . A A . 371 TRP CA 1 1
2 1901 1 1 61 TRP CB C 1.452 2.985 2.069 1.00 . A A . 371 TRP CB 1 1
2 1902 1 1 61 TRP CD1 C -0.226 2.729 0.193 1.00 . A A . 371 TRP CD1 1 1
2 1903 1 1 61 TRP CD2 C 1.874 2.243 -0.451 1.00 . A A . 371 TRP CD2 1 1
2 1904 1 1 61 TRP CE2 C 1.048 2.057 -1.584 1.00 . A A . 371 TRP CE2 1 1
2 1905 1 1 61 TRP CE3 C 3.253 2.001 -0.588 1.00 . A A . 371 TRP CE3 1 1
2 1906 1 1 61 TRP CG C 1.041 2.672 0.665 1.00 . A A . 371 TRP CG 1 1
2 1907 1 1 61 TRP CH2 C 2.942 1.408 -2.929 1.00 . A A . 371 TRP CH2 1 1
2 1908 1 1 61 TRP CZ2 C 1.570 1.644 -2.810 1.00 . A A . 371 TRP CZ2 1 1
2 1909 1 1 61 TRP CZ3 C 3.782 1.586 -1.821 1.00 . A A . 371 TRP CZ3 1 1
2 1910 1 1 61 TRP H H -0.195 5.421 3.478 1.00 . A A . 371 TRP H 1 1
2 1911 1 1 61 TRP HA H 2.373 4.885 2.475 1.00 . A A . 371 TRP HA 1 1
2 1912 1 1 61 TRP HB2 H 2.464 2.645 2.227 1.00 . A A . 371 TRP HB2 1 1
2 1913 1 1 61 TRP HB3 H 0.792 2.473 2.754 1.00 . A A . 371 TRP HB3 1 1
2 1914 1 1 61 TRP HD1 H -1.097 3.015 0.765 1.00 . A A . 371 TRP HD1 1 1
2 1915 1 1 61 TRP HE1 H -1.014 2.326 -1.718 1.00 . A A . 371 TRP HE1 1 1
2 1916 1 1 61 TRP HE3 H 3.908 2.136 0.260 1.00 . A A . 371 TRP HE3 1 1
2 1917 1 1 61 TRP HH2 H 3.355 1.088 -3.874 1.00 . A A . 371 TRP HH2 1 1
2 1918 1 1 61 TRP HZ2 H 0.918 1.507 -3.659 1.00 . A A . 371 TRP HZ2 1 1
2 1919 1 1 61 TRP HZ3 H 4.843 1.402 -1.916 1.00 . A A . 371 TRP HZ3 1 1
2 1920 1 1 61 TRP N N 0.540 4.768 3.521 1.00 . A A . 371 TRP N 1 1
2 1921 1 1 61 TRP NE1 N -0.223 2.366 -1.141 1.00 . A A . 371 TRP NE1 1 1
2 1922 1 1 61 TRP O O -0.449 5.277 0.985 1.00 . A A . 371 TRP O 1 1
2 1923 1 1 62 TYR C C 1.073 5.466 -2.199 1.00 . A A . 372 TYR C 1 1
2 1924 1 1 62 TYR CA C 1.002 6.383 -0.980 1.00 . A A . 372 TYR CA 1 1
2 1925 1 1 62 TYR CB C 1.836 7.629 -1.263 1.00 . A A . 372 TYR CB 1 1
2 1926 1 1 62 TYR CD1 C 0.563 9.292 0.138 1.00 . A A . 372 TYR CD1 1 1
2 1927 1 1 62 TYR CD2 C 2.858 8.782 0.727 1.00 . A A . 372 TYR CD2 1 1
2 1928 1 1 62 TYR CE1 C 0.487 10.189 1.208 1.00 . A A . 372 TYR CE1 1 1
2 1929 1 1 62 TYR CE2 C 2.784 9.679 1.797 1.00 . A A . 372 TYR CE2 1 1
2 1930 1 1 62 TYR CG C 1.748 8.588 -0.103 1.00 . A A . 372 TYR CG 1 1
2 1931 1 1 62 TYR CZ C 1.598 10.382 2.039 1.00 . A A . 372 TYR CZ 1 1
2 1932 1 1 62 TYR H H 2.522 5.618 0.320 1.00 . A A . 372 TYR H 1 1
2 1933 1 1 62 TYR HA H -0.021 6.667 -0.795 1.00 . A A . 372 TYR HA 1 1
2 1934 1 1 62 TYR HB2 H 2.865 7.339 -1.409 1.00 . A A . 372 TYR HB2 1 1
2 1935 1 1 62 TYR HB3 H 1.469 8.109 -2.153 1.00 . A A . 372 TYR HB3 1 1
2 1936 1 1 62 TYR HD1 H -0.293 9.142 -0.503 1.00 . A A . 372 TYR HD1 1 1
2 1937 1 1 62 TYR HD2 H 3.773 8.239 0.540 1.00 . A A . 372 TYR HD2 1 1
2 1938 1 1 62 TYR HE1 H -0.428 10.731 1.393 1.00 . A A . 372 TYR HE1 1 1
2 1939 1 1 62 TYR HE2 H 3.642 9.827 2.435 1.00 . A A . 372 TYR HE2 1 1
2 1940 1 1 62 TYR HH H 1.179 10.793 3.856 1.00 . A A . 372 TYR HH 1 1
2 1941 1 1 62 TYR N N 1.555 5.689 0.208 1.00 . A A . 372 TYR N 1 1
2 1942 1 1 62 TYR O O 1.982 4.671 -2.335 1.00 . A A . 372 TYR O 1 1
2 1943 1 1 62 TYR OH O 1.523 11.267 3.096 1.00 . A A . 372 TYR OH 1 1
2 1944 1 1 63 CYS C C 1.223 5.281 -5.269 1.00 . A A . 373 CYS C 1 1
2 1945 1 1 63 CYS CA C 0.172 4.715 -4.308 1.00 . A A . 373 CYS CA 1 1
2 1946 1 1 63 CYS CB C -1.198 4.723 -4.991 1.00 . A A . 373 CYS CB 1 1
2 1947 1 1 63 CYS H H -0.595 6.228 -2.976 1.00 . A A . 373 CYS H 1 1
2 1948 1 1 63 CYS HA H 0.433 3.708 -4.021 1.00 . A A . 373 CYS HA 1 1
2 1949 1 1 63 CYS HB2 H -1.168 5.379 -5.849 1.00 . A A . 373 CYS HB2 1 1
2 1950 1 1 63 CYS HB3 H -1.444 3.723 -5.314 1.00 . A A . 373 CYS HB3 1 1
2 1951 1 1 63 CYS N N 0.132 5.577 -3.097 1.00 . A A . 373 CYS N 1 1
2 1952 1 1 63 CYS O O 1.451 6.473 -5.307 1.00 . A A . 373 CYS O 1 1
2 1953 1 1 63 CYS SG S -2.457 5.307 -3.830 1.00 . A A . 373 CYS SG 1 1
2 1954 1 1 64 PRO C C 2.406 5.917 -7.986 1.00 . A A . 374 PRO C 1 1
2 1955 1 1 64 PRO CA C 2.928 4.880 -6.992 1.00 . A A . 374 PRO CA 1 1
2 1956 1 1 64 PRO CB C 3.346 3.598 -7.724 1.00 . A A . 374 PRO CB 1 1
2 1957 1 1 64 PRO CD C 1.677 2.983 -6.078 1.00 . A A . 374 PRO CD 1 1
2 1958 1 1 64 PRO CG C 2.297 2.581 -7.412 1.00 . A A . 374 PRO CG 1 1
2 1959 1 1 64 PRO HA H 3.773 5.276 -6.454 1.00 . A A . 374 PRO HA 1 1
2 1960 1 1 64 PRO HB2 H 3.390 3.776 -8.790 1.00 . A A . 374 PRO HB2 1 1
2 1961 1 1 64 PRO HB3 H 4.305 3.258 -7.363 1.00 . A A . 374 PRO HB3 1 1
2 1962 1 1 64 PRO HD2 H 0.624 2.736 -6.061 1.00 . A A . 374 PRO HD2 1 1
2 1963 1 1 64 PRO HD3 H 2.197 2.512 -5.258 1.00 . A A . 374 PRO HD3 1 1
2 1964 1 1 64 PRO HG2 H 1.544 2.578 -8.189 1.00 . A A . 374 PRO HG2 1 1
2 1965 1 1 64 PRO HG3 H 2.743 1.602 -7.324 1.00 . A A . 374 PRO HG3 1 1
2 1966 1 1 64 PRO N N 1.873 4.438 -6.034 1.00 . A A . 374 PRO N 1 1
2 1967 1 1 64 PRO O O 3.143 6.754 -8.468 1.00 . A A . 374 PRO O 1 1
2 1968 1 1 65 GLU C C 0.551 8.238 -8.584 1.00 . A A . 375 GLU C 1 1
2 1969 1 1 65 GLU CA C 0.575 6.865 -9.245 1.00 . A A . 375 GLU CA 1 1
2 1970 1 1 65 GLU CB C -0.850 6.457 -9.621 1.00 . A A . 375 GLU CB 1 1
2 1971 1 1 65 GLU CD C -2.852 7.089 -10.974 1.00 . A A . 375 GLU CD 1 1
2 1972 1 1 65 GLU CG C -1.394 7.431 -10.665 1.00 . A A . 375 GLU CG 1 1
2 1973 1 1 65 GLU H H 0.560 5.204 -7.885 1.00 . A A . 375 GLU H 1 1
2 1974 1 1 65 GLU HA H 1.187 6.901 -10.133 1.00 . A A . 375 GLU HA 1 1
2 1975 1 1 65 GLU HB2 H -0.842 5.457 -10.029 1.00 . A A . 375 GLU HB2 1 1
2 1976 1 1 65 GLU HB3 H -1.478 6.485 -8.744 1.00 . A A . 375 GLU HB3 1 1
2 1977 1 1 65 GLU HG2 H -1.332 8.439 -10.280 1.00 . A A . 375 GLU HG2 1 1
2 1978 1 1 65 GLU HG3 H -0.808 7.355 -11.569 1.00 . A A . 375 GLU HG3 1 1
2 1979 1 1 65 GLU N N 1.141 5.876 -8.292 1.00 . A A . 375 GLU N 1 1
2 1980 1 1 65 GLU O O 0.732 9.252 -9.227 1.00 . A A . 375 GLU O 1 1
2 1981 1 1 65 GLU OE1 O -3.365 6.164 -10.365 1.00 . A A . 375 GLU OE1 1 1
2 1982 1 1 65 GLU OE2 O -3.432 7.756 -11.815 1.00 . A A . 375 GLU OE2 1 1
2 1983 1 1 66 CYS C C 1.623 9.898 -5.983 1.00 . A A . 376 CYS C 1 1
2 1984 1 1 66 CYS CA C 0.263 9.577 -6.602 1.00 . A A . 376 CYS CA 1 1
2 1985 1 1 66 CYS CB C -0.798 9.508 -5.504 1.00 . A A . 376 CYS CB 1 1
2 1986 1 1 66 CYS H H 0.161 7.450 -6.807 1.00 . A A . 376 CYS H 1 1
2 1987 1 1 66 CYS HA H -0.003 10.343 -7.307 1.00 . A A . 376 CYS HA 1 1
2 1988 1 1 66 CYS HB2 H -0.947 10.489 -5.094 1.00 . A A . 376 CYS HB2 1 1
2 1989 1 1 66 CYS HB3 H -1.726 9.151 -5.925 1.00 . A A . 376 CYS HB3 1 1
2 1990 1 1 66 CYS N N 0.316 8.276 -7.303 1.00 . A A . 376 CYS N 1 1
2 1991 1 1 66 CYS O O 1.876 11.012 -5.564 1.00 . A A . 376 CYS O 1 1
2 1992 1 1 66 CYS SG S -0.259 8.380 -4.192 1.00 . A A . 376 CYS SG 1 1
2 1993 1 1 67 ARG C C 4.820 9.599 -6.416 1.00 . A A . 377 ARG C 1 1
2 1994 1 1 67 ARG CA C 3.835 9.195 -5.317 1.00 . A A . 377 ARG CA 1 1
2 1995 1 1 67 ARG CB C 4.321 7.922 -4.627 1.00 . A A . 377 ARG CB 1 1
2 1996 1 1 67 ARG CD C 6.071 9.075 -3.248 1.00 . A A . 377 ARG CD 1 1
2 1997 1 1 67 ARG CG C 4.789 8.244 -3.202 1.00 . A A . 377 ARG CG 1 1
2 1998 1 1 67 ARG CZ C 7.711 7.301 -3.056 1.00 . A A . 377 ARG CZ 1 1
2 1999 1 1 67 ARG H H 2.282 8.046 -6.253 1.00 . A A . 377 ARG H 1 1
2 2000 1 1 67 ARG HA H 3.756 9.992 -4.595 1.00 . A A . 377 ARG HA 1 1
2 2001 1 1 67 ARG HB2 H 3.509 7.208 -4.584 1.00 . A A . 377 ARG HB2 1 1
2 2002 1 1 67 ARG HB3 H 5.135 7.501 -5.189 1.00 . A A . 377 ARG HB3 1 1
2 2003 1 1 67 ARG HD2 H 5.922 9.935 -3.882 1.00 . A A . 377 ARG HD2 1 1
2 2004 1 1 67 ARG HD3 H 6.321 9.404 -2.249 1.00 . A A . 377 ARG HD3 1 1
2 2005 1 1 67 ARG HE H 7.520 8.406 -4.696 1.00 . A A . 377 ARG HE 1 1
2 2006 1 1 67 ARG HG2 H 4.020 8.802 -2.689 1.00 . A A . 377 ARG HG2 1 1
2 2007 1 1 67 ARG HG3 H 4.978 7.323 -2.671 1.00 . A A . 377 ARG HG3 1 1
2 2008 1 1 67 ARG HH11 H 6.514 7.642 -1.487 1.00 . A A . 377 ARG HH11 1 1
2 2009 1 1 67 ARG HH12 H 7.664 6.363 -1.288 1.00 . A A . 377 ARG HH12 1 1
2 2010 1 1 67 ARG HH21 H 9.030 6.739 -4.454 1.00 . A A . 377 ARG HH21 1 1
2 2011 1 1 67 ARG HH22 H 9.088 5.852 -2.967 1.00 . A A . 377 ARG HH22 1 1
2 2012 1 1 67 ARG N N 2.500 8.939 -5.914 1.00 . A A . 377 ARG N 1 1
2 2013 1 1 67 ARG NE N 7.184 8.244 -3.789 1.00 . A A . 377 ARG NE 1 1
2 2014 1 1 67 ARG NH1 N 7.261 7.085 -1.851 1.00 . A A . 377 ARG NH1 1 1
2 2015 1 1 67 ARG NH2 N 8.685 6.574 -3.530 1.00 . A A . 377 ARG NH2 1 1
2 2016 1 1 67 ARG O O 5.994 9.792 -6.172 1.00 . A A . 377 ARG O 1 1
2 2017 1 1 68 ASN C C 5.411 11.635 -8.767 1.00 . A A . 378 ASN C 1 1
2 2018 1 1 68 ASN CA C 5.258 10.117 -8.740 1.00 . A A . 378 ASN CA 1 1
2 2019 1 1 68 ASN CB C 4.669 9.635 -10.066 1.00 . A A . 378 ASN CB 1 1
2 2020 1 1 68 ASN CG C 4.595 8.108 -10.068 1.00 . A A . 378 ASN CG 1 1
2 2021 1 1 68 ASN H H 3.404 9.568 -7.808 1.00 . A A . 378 ASN H 1 1
2 2022 1 1 68 ASN HA H 6.221 9.667 -8.585 1.00 . A A . 378 ASN HA 1 1
2 2023 1 1 68 ASN HB2 H 3.676 10.045 -10.189 1.00 . A A . 378 ASN HB2 1 1
2 2024 1 1 68 ASN HB3 H 5.296 9.964 -10.876 1.00 . A A . 378 ASN HB3 1 1
2 2025 1 1 68 ASN HD21 H 3.277 8.032 -11.552 1.00 . A A . 378 ASN HD21 1 1
2 2026 1 1 68 ASN HD22 H 3.757 6.527 -10.928 1.00 . A A . 378 ASN HD22 1 1
2 2027 1 1 68 ASN N N 4.352 9.728 -7.628 1.00 . A A . 378 ASN N 1 1
2 2028 1 1 68 ASN ND2 N 3.812 7.505 -10.920 1.00 . A A . 378 ASN ND2 1 1
2 2029 1 1 68 ASN O O 5.905 12.208 -9.718 1.00 . A A . 378 ASN O 1 1
2 2030 1 1 68 ASN OD1 O 5.257 7.455 -9.285 1.00 . A A . 378 ASN OD1 1 1
2 2031 1 1 69 ASP C C 6.580 14.170 -7.695 1.00 . A A . 379 ASP C 1 1
2 2032 1 1 69 ASP CA C 5.103 13.770 -7.673 1.00 . A A . 379 ASP CA 1 1
2 2033 1 1 69 ASP CB C 4.453 14.288 -6.388 1.00 . A A . 379 ASP CB 1 1
2 2034 1 1 69 ASP CG C 2.944 14.042 -6.443 1.00 . A A . 379 ASP CG 1 1
2 2035 1 1 69 ASP H H 4.599 11.796 -6.975 1.00 . A A . 379 ASP H 1 1
2 2036 1 1 69 ASP HA H 4.601 14.200 -8.528 1.00 . A A . 379 ASP HA 1 1
2 2037 1 1 69 ASP HB2 H 4.874 13.770 -5.538 1.00 . A A . 379 ASP HB2 1 1
2 2038 1 1 69 ASP HB3 H 4.639 15.347 -6.291 1.00 . A A . 379 ASP HB3 1 1
2 2039 1 1 69 ASP N N 4.989 12.286 -7.726 1.00 . A A . 379 ASP N 1 1
2 2040 1 1 69 ASP O O 7.387 13.355 -8.109 1.00 . A A . 379 ASP O 1 1
2 2041 1 1 69 ASP OXT O 6.878 15.285 -7.297 1.00 . A A . 379 ASP OXT 1 1
2 2042 1 1 69 ASP OD1 O 2.455 13.722 -7.513 1.00 . A A . 379 ASP OD1 1 1
2 2043 1 1 69 ASP OD2 O 2.304 14.177 -5.414 1.00 . A A . 379 ASP OD2 1 1
2 2044 2 2 1 ZN ZN ZN -16.686 4.139 3.405 1.00 . B A . 380 ZN ZN 1 1
2 2045 3 2 1 ZN ZN ZN -10.728 -5.581 -4.026 1.00 . C A . 381 ZN ZN 1 1
2 2046 4 2 1 ZN ZN ZN -2.210 7.538 -3.315 1.00 . D A . 382 ZN ZN 1 1
3 2047 1 1 1 SER C C -24.865 8.892 1.124 1.00 . A A . 311 SER C 1 1
3 2048 1 1 1 SER CA C -25.834 8.017 0.326 1.00 . A A . 311 SER CA 1 1
3 2049 1 1 1 SER CB C -27.155 8.764 0.133 1.00 . A A . 311 SER CB 1 1
3 2050 1 1 1 SER H1 H -25.526 6.744 1.945 1.00 . A A . 311 SER H1 1 1
3 2051 1 1 1 SER H2 H -25.807 5.940 0.474 1.00 . A A . 311 SER H2 1 1
3 2052 1 1 1 SER H3 H -27.094 6.678 1.303 1.00 . A A . 311 SER H3 1 1
3 2053 1 1 1 SER HA H -25.404 7.791 -0.639 1.00 . A A . 311 SER HA 1 1
3 2054 1 1 1 SER HB2 H -27.790 8.604 0.989 1.00 . A A . 311 SER HB2 1 1
3 2055 1 1 1 SER HB3 H -26.957 9.822 0.026 1.00 . A A . 311 SER HB3 1 1
3 2056 1 1 1 SER HG H -27.775 8.956 -1.701 1.00 . A A . 311 SER HG 1 1
3 2057 1 1 1 SER N N -26.084 6.749 1.068 1.00 . A A . 311 SER N 1 1
3 2058 1 1 1 SER O O -24.805 10.092 0.945 1.00 . A A . 311 SER O 1 1
3 2059 1 1 1 SER OG O -27.807 8.270 -1.030 1.00 . A A . 311 SER OG 1 1
3 2060 1 1 2 GLY C C -22.052 9.665 1.898 1.00 . A A . 312 GLY C 1 1
3 2061 1 1 2 GLY CA C -23.140 9.098 2.812 1.00 . A A . 312 GLY CA 1 1
3 2062 1 1 2 GLY H H -24.168 7.331 2.133 1.00 . A A . 312 GLY H 1 1
3 2063 1 1 2 GLY HA2 H -23.665 9.907 3.299 1.00 . A A . 312 GLY HA2 1 1
3 2064 1 1 2 GLY HA3 H -22.684 8.464 3.558 1.00 . A A . 312 GLY HA3 1 1
3 2065 1 1 2 GLY N N -24.104 8.300 2.004 1.00 . A A . 312 GLY N 1 1
3 2066 1 1 2 GLY O O -21.805 9.153 0.823 1.00 . A A . 312 GLY O 1 1
3 2067 1 1 3 PRO C C -19.166 10.420 1.236 1.00 . A A . 313 PRO C 1 1
3 2068 1 1 3 PRO CA C -20.323 11.377 1.535 1.00 . A A . 313 PRO CA 1 1
3 2069 1 1 3 PRO CB C -19.848 12.531 2.429 1.00 . A A . 313 PRO CB 1 1
3 2070 1 1 3 PRO CD C -21.638 11.397 3.604 1.00 . A A . 313 PRO CD 1 1
3 2071 1 1 3 PRO CG C -20.380 12.241 3.794 1.00 . A A . 313 PRO CG 1 1
3 2072 1 1 3 PRO HA H -20.722 11.776 0.617 1.00 . A A . 313 PRO HA 1 1
3 2073 1 1 3 PRO HB2 H -18.767 12.564 2.447 1.00 . A A . 313 PRO HB2 1 1
3 2074 1 1 3 PRO HB3 H -20.244 13.468 2.071 1.00 . A A . 313 PRO HB3 1 1
3 2075 1 1 3 PRO HD2 H -21.736 10.679 4.406 1.00 . A A . 313 PRO HD2 1 1
3 2076 1 1 3 PRO HD3 H -22.513 12.025 3.542 1.00 . A A . 313 PRO HD3 1 1
3 2077 1 1 3 PRO HG2 H -19.645 11.693 4.368 1.00 . A A . 313 PRO HG2 1 1
3 2078 1 1 3 PRO HG3 H -20.635 13.161 4.296 1.00 . A A . 313 PRO HG3 1 1
3 2079 1 1 3 PRO N N -21.407 10.719 2.324 1.00 . A A . 313 PRO N 1 1
3 2080 1 1 3 PRO O O -18.381 10.642 0.336 1.00 . A A . 313 PRO O 1 1
3 2081 1 1 4 SER C C -18.006 7.899 0.298 1.00 . A A . 314 SER C 1 1
3 2082 1 1 4 SER CA C -17.947 8.390 1.745 1.00 . A A . 314 SER CA 1 1
3 2083 1 1 4 SER CB C -18.095 7.200 2.694 1.00 . A A . 314 SER CB 1 1
3 2084 1 1 4 SER H H -19.695 9.198 2.709 1.00 . A A . 314 SER H 1 1
3 2085 1 1 4 SER HA H -17.000 8.875 1.921 1.00 . A A . 314 SER HA 1 1
3 2086 1 1 4 SER HB2 H -19.003 6.667 2.469 1.00 . A A . 314 SER HB2 1 1
3 2087 1 1 4 SER HB3 H -17.251 6.535 2.570 1.00 . A A . 314 SER HB3 1 1
3 2088 1 1 4 SER HG H -18.563 6.993 4.572 1.00 . A A . 314 SER HG 1 1
3 2089 1 1 4 SER N N -19.053 9.359 1.987 1.00 . A A . 314 SER N 1 1
3 2090 1 1 4 SER O O -16.993 7.634 -0.319 1.00 . A A . 314 SER O 1 1
3 2091 1 1 4 SER OG O -18.149 7.672 4.034 1.00 . A A . 314 SER OG 1 1
3 2092 1 1 5 CYS C C -19.109 8.487 -2.602 1.00 . A A . 315 CYS C 1 1
3 2093 1 1 5 CYS CA C -19.308 7.303 -1.654 1.00 . A A . 315 CYS CA 1 1
3 2094 1 1 5 CYS CB C -20.694 6.693 -1.856 1.00 . A A . 315 CYS CB 1 1
3 2095 1 1 5 CYS H H -19.988 7.995 0.267 1.00 . A A . 315 CYS H 1 1
3 2096 1 1 5 CYS HA H -18.554 6.557 -1.850 1.00 . A A . 315 CYS HA 1 1
3 2097 1 1 5 CYS HB2 H -21.418 7.238 -1.268 1.00 . A A . 315 CYS HB2 1 1
3 2098 1 1 5 CYS HB3 H -20.963 6.747 -2.900 1.00 . A A . 315 CYS HB3 1 1
3 2099 1 1 5 CYS N N -19.184 7.776 -0.248 1.00 . A A . 315 CYS N 1 1
3 2100 1 1 5 CYS O O -19.844 9.454 -2.567 1.00 . A A . 315 CYS O 1 1
3 2101 1 1 5 CYS SG S -20.662 4.961 -1.329 1.00 . A A . 315 CYS SG 1 1
3 2102 1 1 6 LYS C C -18.380 9.242 -5.769 1.00 . A A . 316 LYS C 1 1
3 2103 1 1 6 LYS CA C -17.846 9.560 -4.370 1.00 . A A . 316 LYS CA 1 1
3 2104 1 1 6 LYS CB C -16.339 9.807 -4.454 1.00 . A A . 316 LYS CB 1 1
3 2105 1 1 6 LYS CD C -14.335 10.625 -3.207 1.00 . A A . 316 LYS CD 1 1
3 2106 1 1 6 LYS CE C -13.783 10.968 -1.823 1.00 . A A . 316 LYS CE 1 1
3 2107 1 1 6 LYS CG C -15.821 10.279 -3.094 1.00 . A A . 316 LYS CG 1 1
3 2108 1 1 6 LYS H H -17.516 7.649 -3.440 1.00 . A A . 316 LYS H 1 1
3 2109 1 1 6 LYS HA H -18.329 10.445 -3.998 1.00 . A A . 316 LYS HA 1 1
3 2110 1 1 6 LYS HB2 H -15.841 8.890 -4.731 1.00 . A A . 316 LYS HB2 1 1
3 2111 1 1 6 LYS HB3 H -16.139 10.564 -5.197 1.00 . A A . 316 LYS HB3 1 1
3 2112 1 1 6 LYS HD2 H -13.799 9.779 -3.611 1.00 . A A . 316 LYS HD2 1 1
3 2113 1 1 6 LYS HD3 H -14.212 11.475 -3.862 1.00 . A A . 316 LYS HD3 1 1
3 2114 1 1 6 LYS HE2 H -13.290 11.929 -1.859 1.00 . A A . 316 LYS HE2 1 1
3 2115 1 1 6 LYS HE3 H -14.594 11.006 -1.110 1.00 . A A . 316 LYS HE3 1 1
3 2116 1 1 6 LYS HG2 H -16.374 11.155 -2.783 1.00 . A A . 316 LYS HG2 1 1
3 2117 1 1 6 LYS HG3 H -15.950 9.494 -2.366 1.00 . A A . 316 LYS HG3 1 1
3 2118 1 1 6 LYS HZ1 H -12.116 10.335 -0.746 1.00 . A A . 316 LYS HZ1 1 1
3 2119 1 1 6 LYS HZ2 H -12.305 9.563 -2.244 1.00 . A A . 316 LYS HZ2 1 1
3 2120 1 1 6 LYS HZ3 H -13.310 9.142 -0.941 1.00 . A A . 316 LYS HZ3 1 1
3 2121 1 1 6 LYS N N -18.106 8.429 -3.437 1.00 . A A . 316 LYS N 1 1
3 2122 1 1 6 LYS NZ N -12.805 9.923 -1.407 1.00 . A A . 316 LYS NZ 1 1
3 2123 1 1 6 LYS O O -19.089 10.031 -6.362 1.00 . A A . 316 LYS O 1 1
3 2124 1 1 7 HIS C C -19.691 6.782 -7.568 1.00 . A A . 317 HIS C 1 1
3 2125 1 1 7 HIS CA C -18.523 7.757 -7.674 1.00 . A A . 317 HIS CA 1 1
3 2126 1 1 7 HIS CB C -17.386 7.110 -8.467 1.00 . A A . 317 HIS CB 1 1
3 2127 1 1 7 HIS CD2 C -16.198 9.455 -8.442 1.00 . A A . 317 HIS CD2 1 1
3 2128 1 1 7 HIS CE1 C -14.212 8.807 -9.028 1.00 . A A . 317 HIS CE1 1 1
3 2129 1 1 7 HIS CG C -16.258 8.093 -8.616 1.00 . A A . 317 HIS CG 1 1
3 2130 1 1 7 HIS H H -17.463 7.479 -5.819 1.00 . A A . 317 HIS H 1 1
3 2131 1 1 7 HIS HA H -18.847 8.653 -8.176 1.00 . A A . 317 HIS HA 1 1
3 2132 1 1 7 HIS HB2 H -17.034 6.233 -7.942 1.00 . A A . 317 HIS HB2 1 1
3 2133 1 1 7 HIS HB3 H -17.746 6.824 -9.444 1.00 . A A . 317 HIS HB3 1 1
3 2134 1 1 7 HIS HD1 H -14.688 6.788 -9.190 1.00 . A A . 317 HIS HD1 1 1
3 2135 1 1 7 HIS HD2 H -17.026 10.082 -8.147 1.00 . A A . 317 HIS HD2 1 1
3 2136 1 1 7 HIS HE1 H -13.163 8.810 -9.289 1.00 . A A . 317 HIS HE1 1 1
3 2137 1 1 7 HIS HE2 H -14.576 10.819 -8.656 1.00 . A A . 317 HIS HE2 1 1
3 2138 1 1 7 HIS N N -18.040 8.103 -6.308 1.00 . A A . 317 HIS N 1 1
3 2139 1 1 7 HIS ND1 N -14.979 7.702 -8.990 1.00 . A A . 317 HIS ND1 1 1
3 2140 1 1 7 HIS NE2 N -14.907 9.898 -8.703 1.00 . A A . 317 HIS NE2 1 1
3 2141 1 1 7 HIS O O -20.293 6.404 -8.555 1.00 . A A . 317 HIS O 1 1
3 2142 1 1 8 CYS C C -22.419 6.160 -5.901 1.00 . A A . 318 CYS C 1 1
3 2143 1 1 8 CYS CA C -21.124 5.404 -6.200 1.00 . A A . 318 CYS CA 1 1
3 2144 1 1 8 CYS CB C -20.783 4.481 -5.038 1.00 . A A . 318 CYS CB 1 1
3 2145 1 1 8 CYS H H -19.504 6.675 -5.601 1.00 . A A . 318 CYS H 1 1
3 2146 1 1 8 CYS HA H -21.244 4.822 -7.096 1.00 . A A . 318 CYS HA 1 1
3 2147 1 1 8 CYS HB2 H -21.423 4.704 -4.197 1.00 . A A . 318 CYS HB2 1 1
3 2148 1 1 8 CYS HB3 H -20.921 3.454 -5.338 1.00 . A A . 318 CYS HB3 1 1
3 2149 1 1 8 CYS N N -20.008 6.363 -6.379 1.00 . A A . 318 CYS N 1 1
3 2150 1 1 8 CYS O O -23.474 5.825 -6.402 1.00 . A A . 318 CYS O 1 1
3 2151 1 1 8 CYS SG S -19.054 4.747 -4.574 1.00 . A A . 318 CYS SG 1 1
3 2152 1 1 9 LYS C C -24.196 8.486 -6.053 1.00 . A A . 319 LYS C 1 1
3 2153 1 1 9 LYS CA C -23.583 7.947 -4.761 1.00 . A A . 319 LYS CA 1 1
3 2154 1 1 9 LYS CB C -23.227 9.114 -3.838 1.00 . A A . 319 LYS CB 1 1
3 2155 1 1 9 LYS CD C -24.147 11.040 -2.538 1.00 . A A . 319 LYS CD 1 1
3 2156 1 1 9 LYS CE C -25.424 11.665 -1.976 1.00 . A A . 319 LYS CE 1 1
3 2157 1 1 9 LYS CG C -24.508 9.832 -3.405 1.00 . A A . 319 LYS CG 1 1
3 2158 1 1 9 LYS H H -21.491 7.432 -4.691 1.00 . A A . 319 LYS H 1 1
3 2159 1 1 9 LYS HA H -24.292 7.300 -4.269 1.00 . A A . 319 LYS HA 1 1
3 2160 1 1 9 LYS HB2 H -22.711 8.739 -2.967 1.00 . A A . 319 LYS HB2 1 1
3 2161 1 1 9 LYS HB3 H -22.590 9.808 -4.364 1.00 . A A . 319 LYS HB3 1 1
3 2162 1 1 9 LYS HD2 H -23.512 10.721 -1.724 1.00 . A A . 319 LYS HD2 1 1
3 2163 1 1 9 LYS HD3 H -23.625 11.771 -3.138 1.00 . A A . 319 LYS HD3 1 1
3 2164 1 1 9 LYS HE2 H -26.273 11.050 -2.240 1.00 . A A . 319 LYS HE2 1 1
3 2165 1 1 9 LYS HE3 H -25.349 11.731 -0.901 1.00 . A A . 319 LYS HE3 1 1
3 2166 1 1 9 LYS HG2 H -25.048 10.163 -4.280 1.00 . A A . 319 LYS HG2 1 1
3 2167 1 1 9 LYS HG3 H -25.125 9.154 -2.835 1.00 . A A . 319 LYS HG3 1 1
3 2168 1 1 9 LYS HZ1 H -25.264 13.041 -3.530 1.00 . A A . 319 LYS HZ1 1 1
3 2169 1 1 9 LYS HZ2 H -25.058 13.714 -1.987 1.00 . A A . 319 LYS HZ2 1 1
3 2170 1 1 9 LYS HZ3 H -26.612 13.285 -2.524 1.00 . A A . 319 LYS HZ3 1 1
3 2171 1 1 9 LYS N N -22.350 7.177 -5.087 1.00 . A A . 319 LYS N 1 1
3 2172 1 1 9 LYS NZ N -25.603 13.029 -2.547 1.00 . A A . 319 LYS NZ 1 1
3 2173 1 1 9 LYS O O -25.382 8.371 -6.285 1.00 . A A . 319 LYS O 1 1
3 2174 1 1 10 ASP C C -24.432 8.427 -9.037 1.00 . A A . 320 ASP C 1 1
3 2175 1 1 10 ASP CA C -23.923 9.593 -8.187 1.00 . A A . 320 ASP CA 1 1
3 2176 1 1 10 ASP CB C -22.810 10.327 -8.939 1.00 . A A . 320 ASP CB 1 1
3 2177 1 1 10 ASP CG C -22.394 11.568 -8.147 1.00 . A A . 320 ASP CG 1 1
3 2178 1 1 10 ASP H H -22.437 9.132 -6.699 1.00 . A A . 320 ASP H 1 1
3 2179 1 1 10 ASP HA H -24.736 10.275 -7.986 1.00 . A A . 320 ASP HA 1 1
3 2180 1 1 10 ASP HB2 H -21.960 9.670 -9.053 1.00 . A A . 320 ASP HB2 1 1
3 2181 1 1 10 ASP HB3 H -23.169 10.626 -9.911 1.00 . A A . 320 ASP HB3 1 1
3 2182 1 1 10 ASP N N -23.391 9.060 -6.903 1.00 . A A . 320 ASP N 1 1
3 2183 1 1 10 ASP O O -25.424 8.533 -9.731 1.00 . A A . 320 ASP O 1 1
3 2184 1 1 10 ASP OD1 O -23.119 11.937 -7.237 1.00 . A A . 320 ASP OD1 1 1
3 2185 1 1 10 ASP OD2 O -21.358 12.130 -8.465 1.00 . A A . 320 ASP OD2 1 1
3 2186 1 1 11 ASP C C -25.447 5.530 -9.181 1.00 . A A . 321 ASP C 1 1
3 2187 1 1 11 ASP CA C -24.175 6.133 -9.783 1.00 . A A . 321 ASP CA 1 1
3 2188 1 1 11 ASP CB C -23.062 5.086 -9.766 1.00 . A A . 321 ASP CB 1 1
3 2189 1 1 11 ASP CG C -21.831 5.637 -10.488 1.00 . A A . 321 ASP CG 1 1
3 2190 1 1 11 ASP H H -22.954 7.261 -8.417 1.00 . A A . 321 ASP H 1 1
3 2191 1 1 11 ASP HA H -24.368 6.436 -10.801 1.00 . A A . 321 ASP HA 1 1
3 2192 1 1 11 ASP HB2 H -22.807 4.851 -8.745 1.00 . A A . 321 ASP HB2 1 1
3 2193 1 1 11 ASP HB3 H -23.401 4.195 -10.267 1.00 . A A . 321 ASP HB3 1 1
3 2194 1 1 11 ASP N N -23.752 7.317 -8.984 1.00 . A A . 321 ASP N 1 1
3 2195 1 1 11 ASP O O -25.691 5.628 -7.995 1.00 . A A . 321 ASP O 1 1
3 2196 1 1 11 ASP OD1 O -21.966 6.646 -11.162 1.00 . A A . 321 ASP OD1 1 1
3 2197 1 1 11 ASP OD2 O -20.775 5.042 -10.357 1.00 . A A . 321 ASP OD2 1 1
3 2198 1 1 12 VAL C C -27.175 3.220 -8.444 1.00 . A A . 322 VAL C 1 1
3 2199 1 1 12 VAL CA C -27.514 4.301 -9.470 1.00 . A A . 322 VAL CA 1 1
3 2200 1 1 12 VAL CB C -28.289 3.674 -10.628 1.00 . A A . 322 VAL CB 1 1
3 2201 1 1 12 VAL CG1 C -29.562 3.014 -10.096 1.00 . A A . 322 VAL CG1 1 1
3 2202 1 1 12 VAL CG2 C -28.659 4.760 -11.639 1.00 . A A . 322 VAL CG2 1 1
3 2203 1 1 12 VAL H H -26.043 4.842 -10.945 1.00 . A A . 322 VAL H 1 1
3 2204 1 1 12 VAL HA H -28.116 5.063 -9.003 1.00 . A A . 322 VAL HA 1 1
3 2205 1 1 12 VAL HB H -27.673 2.927 -11.110 1.00 . A A . 322 VAL HB 1 1
3 2206 1 1 12 VAL HG11 H -29.716 3.306 -9.067 1.00 . A A . 322 VAL HG11 1 1
3 2207 1 1 12 VAL HG12 H -29.463 1.939 -10.154 1.00 . A A . 322 VAL HG12 1 1
3 2208 1 1 12 VAL HG13 H -30.406 3.329 -10.690 1.00 . A A . 322 VAL HG13 1 1
3 2209 1 1 12 VAL HG21 H -29.557 5.263 -11.315 1.00 . A A . 322 VAL HG21 1 1
3 2210 1 1 12 VAL HG22 H -28.826 4.310 -12.606 1.00 . A A . 322 VAL HG22 1 1
3 2211 1 1 12 VAL HG23 H -27.851 5.474 -11.709 1.00 . A A . 322 VAL HG23 1 1
3 2212 1 1 12 VAL N N -26.258 4.909 -9.991 1.00 . A A . 322 VAL N 1 1
3 2213 1 1 12 VAL O O -27.804 3.110 -7.411 1.00 . A A . 322 VAL O 1 1
3 2214 1 1 13 ASN C C -24.520 0.661 -8.237 1.00 . A A . 323 ASN C 1 1
3 2215 1 1 13 ASN CA C -25.805 1.342 -7.763 1.00 . A A . 323 ASN CA 1 1
3 2216 1 1 13 ASN CB C -26.931 0.309 -7.688 1.00 . A A . 323 ASN CB 1 1
3 2217 1 1 13 ASN CG C -26.714 -0.596 -6.473 1.00 . A A . 323 ASN CG 1 1
3 2218 1 1 13 ASN H H -25.691 2.524 -9.561 1.00 . A A . 323 ASN H 1 1
3 2219 1 1 13 ASN HA H -25.645 1.772 -6.785 1.00 . A A . 323 ASN HA 1 1
3 2220 1 1 13 ASN HB2 H -27.880 0.819 -7.594 1.00 . A A . 323 ASN HB2 1 1
3 2221 1 1 13 ASN HB3 H -26.931 -0.290 -8.586 1.00 . A A . 323 ASN HB3 1 1
3 2222 1 1 13 ASN HD21 H -26.557 -2.251 -7.558 1.00 . A A . 323 ASN HD21 1 1
3 2223 1 1 13 ASN HD22 H -26.405 -2.465 -5.881 1.00 . A A . 323 ASN HD22 1 1
3 2224 1 1 13 ASN N N -26.184 2.418 -8.722 1.00 . A A . 323 ASN N 1 1
3 2225 1 1 13 ASN ND2 N -26.545 -1.877 -6.652 1.00 . A A . 323 ASN ND2 1 1
3 2226 1 1 13 ASN O O -24.258 -0.482 -7.915 1.00 . A A . 323 ASN O 1 1
3 2227 1 1 13 ASN OD1 O -26.700 -0.132 -5.351 1.00 . A A . 323 ASN OD1 1 1
3 2228 1 1 14 ARG C C -21.562 0.341 -8.301 1.00 . A A . 324 ARG C 1 1
3 2229 1 1 14 ARG CA C -22.446 0.737 -9.489 1.00 . A A . 324 ARG CA 1 1
3 2230 1 1 14 ARG CB C -21.708 1.728 -10.391 1.00 . A A . 324 ARG CB 1 1
3 2231 1 1 14 ARG CD C -21.716 2.813 -12.647 1.00 . A A . 324 ARG CD 1 1
3 2232 1 1 14 ARG CG C -22.482 1.884 -11.704 1.00 . A A . 324 ARG CG 1 1
3 2233 1 1 14 ARG CZ C -22.153 3.995 -14.715 1.00 . A A . 324 ARG CZ 1 1
3 2234 1 1 14 ARG H H -23.944 2.271 -9.248 1.00 . A A . 324 ARG H 1 1
3 2235 1 1 14 ARG HA H -22.683 -0.149 -10.059 1.00 . A A . 324 ARG HA 1 1
3 2236 1 1 14 ARG HB2 H -21.641 2.686 -9.894 1.00 . A A . 324 ARG HB2 1 1
3 2237 1 1 14 ARG HB3 H -20.717 1.358 -10.601 1.00 . A A . 324 ARG HB3 1 1
3 2238 1 1 14 ARG HD2 H -21.464 3.725 -12.128 1.00 . A A . 324 ARG HD2 1 1
3 2239 1 1 14 ARG HD3 H -20.811 2.324 -12.976 1.00 . A A . 324 ARG HD3 1 1
3 2240 1 1 14 ARG HE H -23.436 2.694 -13.938 1.00 . A A . 324 ARG HE 1 1
3 2241 1 1 14 ARG HG2 H -22.596 0.915 -12.168 1.00 . A A . 324 ARG HG2 1 1
3 2242 1 1 14 ARG HG3 H -23.456 2.300 -11.503 1.00 . A A . 324 ARG HG3 1 1
3 2243 1 1 14 ARG HH11 H -20.421 4.359 -13.779 1.00 . A A . 324 ARG HH11 1 1
3 2244 1 1 14 ARG HH12 H -20.676 5.238 -15.249 1.00 . A A . 324 ARG HH12 1 1
3 2245 1 1 14 ARG HH21 H -23.788 3.832 -15.860 1.00 . A A . 324 ARG HH21 1 1
3 2246 1 1 14 ARG HH22 H -22.583 4.940 -16.427 1.00 . A A . 324 ARG HH22 1 1
3 2247 1 1 14 ARG N N -23.715 1.350 -8.998 1.00 . A A . 324 ARG N 1 1
3 2248 1 1 14 ARG NE N -22.566 3.131 -13.828 1.00 . A A . 324 ARG NE 1 1
3 2249 1 1 14 ARG NH1 N -20.993 4.576 -14.570 1.00 . A A . 324 ARG NH1 1 1
3 2250 1 1 14 ARG NH2 N -22.899 4.278 -15.748 1.00 . A A . 324 ARG NH2 1 1
3 2251 1 1 14 ARG O O -21.866 0.635 -7.162 1.00 . A A . 324 ARG O 1 1
3 2252 1 1 15 LEU C C -18.765 0.365 -6.906 1.00 . A A . 325 LEU C 1 1
3 2253 1 1 15 LEU CA C -19.590 -0.803 -7.460 1.00 . A A . 325 LEU CA 1 1
3 2254 1 1 15 LEU CB C -18.654 -1.884 -7.995 1.00 . A A . 325 LEU CB 1 1
3 2255 1 1 15 LEU CD1 C -18.541 -4.096 -9.144 1.00 . A A . 325 LEU CD1 1 1
3 2256 1 1 15 LEU CD2 C -20.400 -3.589 -7.564 1.00 . A A . 325 LEU CD2 1 1
3 2257 1 1 15 LEU CG C -19.476 -3.003 -8.625 1.00 . A A . 325 LEU CG 1 1
3 2258 1 1 15 LEU H H -20.274 -0.593 -9.485 1.00 . A A . 325 LEU H 1 1
3 2259 1 1 15 LEU HA H -20.190 -1.219 -6.664 1.00 . A A . 325 LEU HA 1 1
3 2260 1 1 15 LEU HB2 H -18.000 -1.462 -8.734 1.00 . A A . 325 LEU HB2 1 1
3 2261 1 1 15 LEU HB3 H -18.073 -2.285 -7.185 1.00 . A A . 325 LEU HB3 1 1
3 2262 1 1 15 LEU HD11 H -17.647 -3.644 -9.547 1.00 . A A . 325 LEU HD11 1 1
3 2263 1 1 15 LEU HD12 H -19.040 -4.660 -9.919 1.00 . A A . 325 LEU HD12 1 1
3 2264 1 1 15 LEU HD13 H -18.274 -4.757 -8.333 1.00 . A A . 325 LEU HD13 1 1
3 2265 1 1 15 LEU HD21 H -20.579 -4.632 -7.777 1.00 . A A . 325 LEU HD21 1 1
3 2266 1 1 15 LEU HD22 H -21.335 -3.052 -7.567 1.00 . A A . 325 LEU HD22 1 1
3 2267 1 1 15 LEU HD23 H -19.933 -3.493 -6.595 1.00 . A A . 325 LEU HD23 1 1
3 2268 1 1 15 LEU HG H -20.063 -2.608 -9.441 1.00 . A A . 325 LEU HG 1 1
3 2269 1 1 15 LEU N N -20.485 -0.350 -8.560 1.00 . A A . 325 LEU N 1 1
3 2270 1 1 15 LEU O O -18.410 1.291 -7.610 1.00 . A A . 325 LEU O 1 1
3 2271 1 1 16 CYS C C -16.231 1.377 -5.491 1.00 . A A . 326 CYS C 1 1
3 2272 1 1 16 CYS CA C -17.672 1.395 -4.975 1.00 . A A . 326 CYS CA 1 1
3 2273 1 1 16 CYS CB C -17.639 1.132 -3.467 1.00 . A A . 326 CYS CB 1 1
3 2274 1 1 16 CYS H H -18.770 -0.451 -5.102 1.00 . A A . 326 CYS H 1 1
3 2275 1 1 16 CYS HA H -18.120 2.364 -5.168 1.00 . A A . 326 CYS HA 1 1
3 2276 1 1 16 CYS HB2 H -17.545 0.070 -3.293 1.00 . A A . 326 CYS HB2 1 1
3 2277 1 1 16 CYS HB3 H -16.791 1.638 -3.042 1.00 . A A . 326 CYS HB3 1 1
3 2278 1 1 16 CYS N N -18.467 0.314 -5.634 1.00 . A A . 326 CYS N 1 1
3 2279 1 1 16 CYS O O -15.299 1.250 -4.726 1.00 . A A . 326 CYS O 1 1
3 2280 1 1 16 CYS SG S -19.155 1.732 -2.686 1.00 . A A . 326 CYS SG 1 1
3 2281 1 1 17 ARG C C -13.776 2.410 -6.396 1.00 . A A . 327 ARG C 1 1
3 2282 1 1 17 ARG CA C -14.625 1.488 -7.272 1.00 . A A . 327 ARG CA 1 1
3 2283 1 1 17 ARG CB C -14.565 1.980 -8.723 1.00 . A A . 327 ARG CB 1 1
3 2284 1 1 17 ARG CD C -16.753 3.141 -9.104 1.00 . A A . 327 ARG CD 1 1
3 2285 1 1 17 ARG CG C -15.943 1.872 -9.387 1.00 . A A . 327 ARG CG 1 1
3 2286 1 1 17 ARG CZ C -18.018 3.501 -11.135 1.00 . A A . 327 ARG CZ 1 1
3 2287 1 1 17 ARG H H -16.778 1.615 -7.379 1.00 . A A . 327 ARG H 1 1
3 2288 1 1 17 ARG HA H -14.237 0.482 -7.214 1.00 . A A . 327 ARG HA 1 1
3 2289 1 1 17 ARG HB2 H -14.239 3.009 -8.738 1.00 . A A . 327 ARG HB2 1 1
3 2290 1 1 17 ARG HB3 H -13.860 1.374 -9.272 1.00 . A A . 327 ARG HB3 1 1
3 2291 1 1 17 ARG HD2 H -16.987 3.197 -8.053 1.00 . A A . 327 ARG HD2 1 1
3 2292 1 1 17 ARG HD3 H -16.177 4.009 -9.388 1.00 . A A . 327 ARG HD3 1 1
3 2293 1 1 17 ARG HE H -18.844 2.790 -9.476 1.00 . A A . 327 ARG HE 1 1
3 2294 1 1 17 ARG HG2 H -15.814 1.759 -10.454 1.00 . A A . 327 ARG HG2 1 1
3 2295 1 1 17 ARG HG3 H -16.468 1.013 -8.999 1.00 . A A . 327 ARG HG3 1 1
3 2296 1 1 17 ARG HH11 H -16.064 3.940 -11.159 1.00 . A A . 327 ARG HH11 1 1
3 2297 1 1 17 ARG HH12 H -16.915 4.223 -12.642 1.00 . A A . 327 ARG HH12 1 1
3 2298 1 1 17 ARG HH21 H -19.970 3.154 -11.401 1.00 . A A . 327 ARG HH21 1 1
3 2299 1 1 17 ARG HH22 H -19.125 3.778 -12.779 1.00 . A A . 327 ARG HH22 1 1
3 2300 1 1 17 ARG N N -16.025 1.507 -6.765 1.00 . A A . 327 ARG N 1 1
3 2301 1 1 17 ARG NE N -18.016 3.107 -9.891 1.00 . A A . 327 ARG NE 1 1
3 2302 1 1 17 ARG NH1 N -16.913 3.921 -11.689 1.00 . A A . 327 ARG NH1 1 1
3 2303 1 1 17 ARG NH2 N -19.124 3.476 -11.826 1.00 . A A . 327 ARG NH2 1 1
3 2304 1 1 17 ARG O O -12.587 2.213 -6.235 1.00 . A A . 327 ARG O 1 1
3 2305 1 1 18 VAL C C -13.499 3.784 -3.548 1.00 . A A . 328 VAL C 1 1
3 2306 1 1 18 VAL CA C -13.624 4.360 -4.961 1.00 . A A . 328 VAL CA 1 1
3 2307 1 1 18 VAL CB C -14.362 5.697 -4.902 1.00 . A A . 328 VAL CB 1 1
3 2308 1 1 18 VAL CG1 C -13.349 6.832 -4.997 1.00 . A A . 328 VAL CG1 1 1
3 2309 1 1 18 VAL CG2 C -15.345 5.795 -6.069 1.00 . A A . 328 VAL CG2 1 1
3 2310 1 1 18 VAL H H -15.338 3.554 -5.973 1.00 . A A . 328 VAL H 1 1
3 2311 1 1 18 VAL HA H -12.640 4.512 -5.373 1.00 . A A . 328 VAL HA 1 1
3 2312 1 1 18 VAL HB H -14.900 5.772 -3.967 1.00 . A A . 328 VAL HB 1 1
3 2313 1 1 18 VAL HG11 H -13.867 7.778 -4.992 1.00 . A A . 328 VAL HG11 1 1
3 2314 1 1 18 VAL HG12 H -12.788 6.734 -5.913 1.00 . A A . 328 VAL HG12 1 1
3 2315 1 1 18 VAL HG13 H -12.677 6.784 -4.154 1.00 . A A . 328 VAL HG13 1 1
3 2316 1 1 18 VAL HG21 H -15.622 6.828 -6.221 1.00 . A A . 328 VAL HG21 1 1
3 2317 1 1 18 VAL HG22 H -16.230 5.215 -5.847 1.00 . A A . 328 VAL HG22 1 1
3 2318 1 1 18 VAL HG23 H -14.880 5.413 -6.966 1.00 . A A . 328 VAL HG23 1 1
3 2319 1 1 18 VAL N N -14.382 3.418 -5.828 1.00 . A A . 328 VAL N 1 1
3 2320 1 1 18 VAL O O -12.436 3.375 -3.126 1.00 . A A . 328 VAL O 1 1
3 2321 1 1 19 CYS C C -13.989 1.775 -1.472 1.00 . A A . 329 CYS C 1 1
3 2322 1 1 19 CYS CA C -14.513 3.211 -1.421 1.00 . A A . 329 CYS CA 1 1
3 2323 1 1 19 CYS CB C -15.906 3.240 -0.783 1.00 . A A . 329 CYS CB 1 1
3 2324 1 1 19 CYS H H -15.422 4.093 -3.168 1.00 . A A . 329 CYS H 1 1
3 2325 1 1 19 CYS HA H -13.837 3.815 -0.833 1.00 . A A . 329 CYS HA 1 1
3 2326 1 1 19 CYS HB2 H -16.410 2.305 -0.960 1.00 . A A . 329 CYS HB2 1 1
3 2327 1 1 19 CYS HB3 H -15.807 3.395 0.280 1.00 . A A . 329 CYS HB3 1 1
3 2328 1 1 19 CYS N N -14.576 3.754 -2.809 1.00 . A A . 329 CYS N 1 1
3 2329 1 1 19 CYS O O -13.243 1.344 -0.615 1.00 . A A . 329 CYS O 1 1
3 2330 1 1 19 CYS SG S -16.863 4.601 -1.499 1.00 . A A . 329 CYS SG 1 1
3 2331 1 1 20 ALA C C -12.732 -0.372 -3.637 1.00 . A A . 330 ALA C 1 1
3 2332 1 1 20 ALA CA C -13.864 -0.357 -2.612 1.00 . A A . 330 ALA CA 1 1
3 2333 1 1 20 ALA CB C -14.993 -1.277 -3.078 1.00 . A A . 330 ALA CB 1 1
3 2334 1 1 20 ALA H H -14.943 1.418 -3.171 1.00 . A A . 330 ALA H 1 1
3 2335 1 1 20 ALA HA H -13.490 -0.694 -1.658 1.00 . A A . 330 ALA HA 1 1
3 2336 1 1 20 ALA HB1 H -15.671 -1.460 -2.258 1.00 . A A . 330 ALA HB1 1 1
3 2337 1 1 20 ALA HB2 H -14.574 -2.212 -3.415 1.00 . A A . 330 ALA HB2 1 1
3 2338 1 1 20 ALA HB3 H -15.527 -0.812 -3.890 1.00 . A A . 330 ALA HB3 1 1
3 2339 1 1 20 ALA N N -14.357 1.042 -2.484 1.00 . A A . 330 ALA N 1 1
3 2340 1 1 20 ALA O O -12.515 0.598 -4.336 1.00 . A A . 330 ALA O 1 1
3 2341 1 1 21 CYS C C -11.406 -1.044 -6.098 1.00 . A A . 331 CYS C 1 1
3 2342 1 1 21 CYS CA C -10.885 -1.459 -4.720 1.00 . A A . 331 CYS CA 1 1
3 2343 1 1 21 CYS CB C -10.243 -2.846 -4.789 1.00 . A A . 331 CYS CB 1 1
3 2344 1 1 21 CYS H H -12.165 -2.222 -3.168 1.00 . A A . 331 CYS H 1 1
3 2345 1 1 21 CYS HA H -10.137 -0.745 -4.405 1.00 . A A . 331 CYS HA 1 1
3 2346 1 1 21 CYS HB2 H -9.740 -2.948 -5.735 1.00 . A A . 331 CYS HB2 1 1
3 2347 1 1 21 CYS HB3 H -9.525 -2.938 -3.988 1.00 . A A . 331 CYS HB3 1 1
3 2348 1 1 21 CYS N N -11.996 -1.445 -3.737 1.00 . A A . 331 CYS N 1 1
3 2349 1 1 21 CYS O O -12.458 -1.467 -6.535 1.00 . A A . 331 CYS O 1 1
3 2350 1 1 21 CYS SG S -11.482 -4.158 -4.636 1.00 . A A . 331 CYS SG 1 1
3 2351 1 1 22 HIS C C -11.268 -0.886 -9.085 1.00 . A A . 332 HIS C 1 1
3 2352 1 1 22 HIS CA C -11.098 0.286 -8.114 1.00 . A A . 332 HIS CA 1 1
3 2353 1 1 22 HIS CB C -10.034 1.242 -8.655 1.00 . A A . 332 HIS CB 1 1
3 2354 1 1 22 HIS CD2 C -10.047 1.723 -11.239 1.00 . A A . 332 HIS CD2 1 1
3 2355 1 1 22 HIS CE1 C -11.756 3.057 -11.302 1.00 . A A . 332 HIS CE1 1 1
3 2356 1 1 22 HIS CG C -10.506 1.843 -9.950 1.00 . A A . 332 HIS CG 1 1
3 2357 1 1 22 HIS H H -9.837 0.130 -6.380 1.00 . A A . 332 HIS H 1 1
3 2358 1 1 22 HIS HA H -12.035 0.814 -8.023 1.00 . A A . 332 HIS HA 1 1
3 2359 1 1 22 HIS HB2 H -9.857 2.028 -7.934 1.00 . A A . 332 HIS HB2 1 1
3 2360 1 1 22 HIS HB3 H -9.116 0.699 -8.825 1.00 . A A . 332 HIS HB3 1 1
3 2361 1 1 22 HIS HD1 H -12.151 2.989 -9.259 1.00 . A A . 332 HIS HD1 1 1
3 2362 1 1 22 HIS HD2 H -9.203 1.124 -11.547 1.00 . A A . 332 HIS HD2 1 1
3 2363 1 1 22 HIS HE1 H -12.531 3.722 -11.655 1.00 . A A . 332 HIS HE1 1 1
3 2364 1 1 22 HIS HE2 H -10.743 2.592 -13.056 1.00 . A A . 332 HIS HE2 1 1
3 2365 1 1 22 HIS N N -10.673 -0.200 -6.770 1.00 . A A . 332 HIS N 1 1
3 2366 1 1 22 HIS ND1 N -11.597 2.699 -10.014 1.00 . A A . 332 HIS ND1 1 1
3 2367 1 1 22 HIS NE2 N -10.839 2.490 -12.086 1.00 . A A . 332 HIS NE2 1 1
3 2368 1 1 22 HIS O O -11.890 -0.757 -10.120 1.00 . A A . 332 HIS O 1 1
3 2369 1 1 23 LEU C C -12.203 -3.861 -9.422 1.00 . A A . 333 LEU C 1 1
3 2370 1 1 23 LEU CA C -10.858 -3.192 -9.675 1.00 . A A . 333 LEU CA 1 1
3 2371 1 1 23 LEU CB C -9.729 -4.182 -9.385 1.00 . A A . 333 LEU CB 1 1
3 2372 1 1 23 LEU CD1 C -7.234 -4.403 -9.601 1.00 . A A . 333 LEU CD1 1 1
3 2373 1 1 23 LEU CD2 C -8.691 -4.525 -11.627 1.00 . A A . 333 LEU CD2 1 1
3 2374 1 1 23 LEU CG C -8.512 -3.863 -10.260 1.00 . A A . 333 LEU CG 1 1
3 2375 1 1 23 LEU H H -10.234 -2.120 -7.927 1.00 . A A . 333 LEU H 1 1
3 2376 1 1 23 LEU HA H -10.801 -2.865 -10.700 1.00 . A A . 333 LEU HA 1 1
3 2377 1 1 23 LEU HB2 H -9.456 -4.095 -8.349 1.00 . A A . 333 LEU HB2 1 1
3 2378 1 1 23 LEU HB3 H -10.067 -5.187 -9.587 1.00 . A A . 333 LEU HB3 1 1
3 2379 1 1 23 LEU HD11 H -7.213 -4.118 -8.560 1.00 . A A . 333 LEU HD11 1 1
3 2380 1 1 23 LEU HD12 H -6.371 -3.990 -10.102 1.00 . A A . 333 LEU HD12 1 1
3 2381 1 1 23 LEU HD13 H -7.210 -5.481 -9.681 1.00 . A A . 333 LEU HD13 1 1
3 2382 1 1 23 LEU HD21 H -8.135 -5.451 -11.652 1.00 . A A . 333 LEU HD21 1 1
3 2383 1 1 23 LEU HD22 H -8.326 -3.864 -12.398 1.00 . A A . 333 LEU HD22 1 1
3 2384 1 1 23 LEU HD23 H -9.738 -4.729 -11.793 1.00 . A A . 333 LEU HD23 1 1
3 2385 1 1 23 LEU HG H -8.429 -2.794 -10.385 1.00 . A A . 333 LEU HG 1 1
3 2386 1 1 23 LEU N N -10.724 -2.025 -8.766 1.00 . A A . 333 LEU N 1 1
3 2387 1 1 23 LEU O O -13.121 -3.756 -10.211 1.00 . A A . 333 LEU O 1 1
3 2388 1 1 24 CYS C C -14.665 -4.193 -7.601 1.00 . A A . 334 CYS C 1 1
3 2389 1 1 24 CYS CA C -13.618 -5.224 -8.024 1.00 . A A . 334 CYS CA 1 1
3 2390 1 1 24 CYS CB C -13.439 -6.234 -6.888 1.00 . A A . 334 CYS CB 1 1
3 2391 1 1 24 CYS H H -11.574 -4.621 -7.704 1.00 . A A . 334 CYS H 1 1
3 2392 1 1 24 CYS HA H -13.956 -5.732 -8.907 1.00 . A A . 334 CYS HA 1 1
3 2393 1 1 24 CYS HB2 H -13.482 -5.719 -5.941 1.00 . A A . 334 CYS HB2 1 1
3 2394 1 1 24 CYS HB3 H -14.230 -6.968 -6.933 1.00 . A A . 334 CYS HB3 1 1
3 2395 1 1 24 CYS N N -12.327 -4.549 -8.324 1.00 . A A . 334 CYS N 1 1
3 2396 1 1 24 CYS O O -15.827 -4.297 -7.945 1.00 . A A . 334 CYS O 1 1
3 2397 1 1 24 CYS SG S -11.841 -7.061 -7.047 1.00 . A A . 334 CYS SG 1 1
3 2398 1 1 25 GLY C C -16.150 -2.815 -5.306 1.00 . A A . 335 GLY C 1 1
3 2399 1 1 25 GLY CA C -15.254 -2.191 -6.378 1.00 . A A . 335 GLY CA 1 1
3 2400 1 1 25 GLY H H -13.334 -3.150 -6.564 1.00 . A A . 335 GLY H 1 1
3 2401 1 1 25 GLY HA2 H -14.726 -1.347 -5.960 1.00 . A A . 335 GLY HA2 1 1
3 2402 1 1 25 GLY HA3 H -15.860 -1.864 -7.206 1.00 . A A . 335 GLY HA3 1 1
3 2403 1 1 25 GLY N N -14.272 -3.211 -6.840 1.00 . A A . 335 GLY N 1 1
3 2404 1 1 25 GLY O O -17.243 -2.352 -5.049 1.00 . A A . 335 GLY O 1 1
3 2405 1 1 26 GLY C C -15.914 -4.182 -2.242 1.00 . A A . 336 GLY C 1 1
3 2406 1 1 26 GLY CA C -16.502 -4.517 -3.613 1.00 . A A . 336 GLY CA 1 1
3 2407 1 1 26 GLY H H -14.800 -4.214 -4.892 1.00 . A A . 336 GLY H 1 1
3 2408 1 1 26 GLY HA2 H -17.520 -4.159 -3.668 1.00 . A A . 336 GLY HA2 1 1
3 2409 1 1 26 GLY HA3 H -16.486 -5.586 -3.756 1.00 . A A . 336 GLY HA3 1 1
3 2410 1 1 26 GLY N N -15.688 -3.861 -4.673 1.00 . A A . 336 GLY N 1 1
3 2411 1 1 26 GLY O O -14.716 -4.056 -2.082 1.00 . A A . 336 GLY O 1 1
3 2412 1 1 27 ARG C C -15.220 -4.774 0.533 1.00 . A A . 337 ARG C 1 1
3 2413 1 1 27 ARG CA C -16.237 -3.715 0.110 1.00 . A A . 337 ARG CA 1 1
3 2414 1 1 27 ARG CB C -17.403 -3.705 1.101 1.00 . A A . 337 ARG CB 1 1
3 2415 1 1 27 ARG CD C -19.495 -2.521 1.776 1.00 . A A . 337 ARG CD 1 1
3 2416 1 1 27 ARG CG C -18.384 -2.592 0.728 1.00 . A A . 337 ARG CG 1 1
3 2417 1 1 27 ARG CZ C -21.767 -1.683 1.815 1.00 . A A . 337 ARG CZ 1 1
3 2418 1 1 27 ARG H H -17.707 -4.152 -1.401 1.00 . A A . 337 ARG H 1 1
3 2419 1 1 27 ARG HA H -15.765 -2.745 0.096 1.00 . A A . 337 ARG HA 1 1
3 2420 1 1 27 ARG HB2 H -17.910 -4.658 1.070 1.00 . A A . 337 ARG HB2 1 1
3 2421 1 1 27 ARG HB3 H -17.025 -3.529 2.098 1.00 . A A . 337 ARG HB3 1 1
3 2422 1 1 27 ARG HD2 H -19.908 -3.507 1.930 1.00 . A A . 337 ARG HD2 1 1
3 2423 1 1 27 ARG HD3 H -19.088 -2.152 2.707 1.00 . A A . 337 ARG HD3 1 1
3 2424 1 1 27 ARG HE H -20.374 -0.934 0.614 1.00 . A A . 337 ARG HE 1 1
3 2425 1 1 27 ARG HG2 H -17.861 -1.648 0.692 1.00 . A A . 337 ARG HG2 1 1
3 2426 1 1 27 ARG HG3 H -18.817 -2.802 -0.239 1.00 . A A . 337 ARG HG3 1 1
3 2427 1 1 27 ARG HH11 H -21.305 -3.188 3.050 1.00 . A A . 337 ARG HH11 1 1
3 2428 1 1 27 ARG HH12 H -22.943 -2.633 3.127 1.00 . A A . 337 ARG HH12 1 1
3 2429 1 1 27 ARG HH21 H -22.510 -0.197 0.699 1.00 . A A . 337 ARG HH21 1 1
3 2430 1 1 27 ARG HH22 H -23.625 -0.940 1.795 1.00 . A A . 337 ARG HH22 1 1
3 2431 1 1 27 ARG N N -16.747 -4.040 -1.250 1.00 . A A . 337 ARG N 1 1
3 2432 1 1 27 ARG NE N -20.568 -1.601 1.306 1.00 . A A . 337 ARG NE 1 1
3 2433 1 1 27 ARG NH1 N -22.026 -2.571 2.736 1.00 . A A . 337 ARG NH1 1 1
3 2434 1 1 27 ARG NH2 N -22.707 -0.877 1.404 1.00 . A A . 337 ARG NH2 1 1
3 2435 1 1 27 ARG O O -14.262 -4.490 1.221 1.00 . A A . 337 ARG O 1 1
3 2436 1 1 28 GLN C C -14.050 -6.929 1.955 1.00 . A A . 338 GLN C 1 1
3 2437 1 1 28 GLN CA C -14.469 -7.077 0.491 1.00 . A A . 338 GLN CA 1 1
3 2438 1 1 28 GLN CB C -13.225 -6.975 -0.392 1.00 . A A . 338 GLN CB 1 1
3 2439 1 1 28 GLN CD C -14.263 -8.522 -2.057 1.00 . A A . 338 GLN CD 1 1
3 2440 1 1 28 GLN CG C -13.614 -7.151 -1.857 1.00 . A A . 338 GLN CG 1 1
3 2441 1 1 28 GLN H H -16.200 -6.198 -0.441 1.00 . A A . 338 GLN H 1 1
3 2442 1 1 28 GLN HA H -14.937 -8.038 0.344 1.00 . A A . 338 GLN HA 1 1
3 2443 1 1 28 GLN HB2 H -12.774 -6.002 -0.256 1.00 . A A . 338 GLN HB2 1 1
3 2444 1 1 28 GLN HB3 H -12.521 -7.742 -0.111 1.00 . A A . 338 GLN HB3 1 1
3 2445 1 1 28 GLN HE21 H -15.820 -7.797 -3.053 1.00 . A A . 338 GLN HE21 1 1
3 2446 1 1 28 GLN HE22 H -15.817 -9.480 -2.836 1.00 . A A . 338 GLN HE22 1 1
3 2447 1 1 28 GLN HG2 H -14.312 -6.376 -2.138 1.00 . A A . 338 GLN HG2 1 1
3 2448 1 1 28 GLN HG3 H -12.730 -7.080 -2.471 1.00 . A A . 338 GLN HG3 1 1
3 2449 1 1 28 GLN N N -15.422 -5.994 0.120 1.00 . A A . 338 GLN N 1 1
3 2450 1 1 28 GLN NE2 N -15.393 -8.607 -2.702 1.00 . A A . 338 GLN NE2 1 1
3 2451 1 1 28 GLN O O -14.872 -6.903 2.849 1.00 . A A . 338 GLN O 1 1
3 2452 1 1 28 GLN OE1 O -13.736 -9.526 -1.622 1.00 . A A . 338 GLN OE1 1 1
3 2453 1 1 29 ASP C C -11.275 -5.543 3.679 1.00 . A A . 339 ASP C 1 1
3 2454 1 1 29 ASP CA C -12.277 -6.698 3.597 1.00 . A A . 339 ASP CA 1 1
3 2455 1 1 29 ASP CB C -11.572 -7.983 4.020 1.00 . A A . 339 ASP CB 1 1
3 2456 1 1 29 ASP CG C -12.568 -8.909 4.719 1.00 . A A . 339 ASP CG 1 1
3 2457 1 1 29 ASP H H -12.130 -6.867 1.459 1.00 . A A . 339 ASP H 1 1
3 2458 1 1 29 ASP HA H -13.108 -6.512 4.257 1.00 . A A . 339 ASP HA 1 1
3 2459 1 1 29 ASP HB2 H -11.167 -8.476 3.148 1.00 . A A . 339 ASP HB2 1 1
3 2460 1 1 29 ASP HB3 H -10.772 -7.736 4.699 1.00 . A A . 339 ASP HB3 1 1
3 2461 1 1 29 ASP N N -12.770 -6.838 2.200 1.00 . A A . 339 ASP N 1 1
3 2462 1 1 29 ASP O O -10.092 -5.733 3.484 1.00 . A A . 339 ASP O 1 1
3 2463 1 1 29 ASP OD1 O -13.754 -8.769 4.469 1.00 . A A . 339 ASP OD1 1 1
3 2464 1 1 29 ASP OD2 O -12.128 -9.743 5.494 1.00 . A A . 339 ASP OD2 1 1
3 2465 1 1 30 PRO C C -9.730 -3.366 5.102 1.00 . A A . 340 PRO C 1 1
3 2466 1 1 30 PRO CA C -10.848 -3.163 4.073 1.00 . A A . 340 PRO CA 1 1
3 2467 1 1 30 PRO CB C -11.784 -2.034 4.520 1.00 . A A . 340 PRO CB 1 1
3 2468 1 1 30 PRO CD C -13.144 -4.015 4.221 1.00 . A A . 340 PRO CD 1 1
3 2469 1 1 30 PRO CG C -13.161 -2.489 4.168 1.00 . A A . 340 PRO CG 1 1
3 2470 1 1 30 PRO HA H -10.430 -2.923 3.110 1.00 . A A . 340 PRO HA 1 1
3 2471 1 1 30 PRO HB2 H -11.699 -1.883 5.587 1.00 . A A . 340 PRO HB2 1 1
3 2472 1 1 30 PRO HB3 H -11.550 -1.124 3.992 1.00 . A A . 340 PRO HB3 1 1
3 2473 1 1 30 PRO HD2 H -13.451 -4.362 5.198 1.00 . A A . 340 PRO HD2 1 1
3 2474 1 1 30 PRO HD3 H -13.773 -4.430 3.453 1.00 . A A . 340 PRO HD3 1 1
3 2475 1 1 30 PRO HG2 H -13.872 -2.097 4.884 1.00 . A A . 340 PRO HG2 1 1
3 2476 1 1 30 PRO HG3 H -13.417 -2.163 3.172 1.00 . A A . 340 PRO HG3 1 1
3 2477 1 1 30 PRO N N -11.736 -4.355 3.966 1.00 . A A . 340 PRO N 1 1
3 2478 1 1 30 PRO O O -8.766 -2.628 5.136 1.00 . A A . 340 PRO O 1 1
3 2479 1 1 31 ASP C C -7.528 -5.120 6.284 1.00 . A A . 341 ASP C 1 1
3 2480 1 1 31 ASP CA C -8.791 -4.597 6.966 1.00 . A A . 341 ASP CA 1 1
3 2481 1 1 31 ASP CB C -9.286 -5.631 7.979 1.00 . A A . 341 ASP CB 1 1
3 2482 1 1 31 ASP CG C -10.470 -5.057 8.759 1.00 . A A . 341 ASP CG 1 1
3 2483 1 1 31 ASP H H -10.631 -4.954 5.902 1.00 . A A . 341 ASP H 1 1
3 2484 1 1 31 ASP HA H -8.569 -3.672 7.475 1.00 . A A . 341 ASP HA 1 1
3 2485 1 1 31 ASP HB2 H -9.597 -6.526 7.458 1.00 . A A . 341 ASP HB2 1 1
3 2486 1 1 31 ASP HB3 H -8.489 -5.874 8.666 1.00 . A A . 341 ASP HB3 1 1
3 2487 1 1 31 ASP N N -9.850 -4.360 5.944 1.00 . A A . 341 ASP N 1 1
3 2488 1 1 31 ASP O O -6.423 -4.876 6.727 1.00 . A A . 341 ASP O 1 1
3 2489 1 1 31 ASP OD1 O -10.672 -3.856 8.690 1.00 . A A . 341 ASP OD1 1 1
3 2490 1 1 31 ASP OD2 O -11.154 -5.828 9.412 1.00 . A A . 341 ASP OD2 1 1
3 2491 1 1 32 LYS C C -6.115 -5.477 3.350 1.00 . A A . 342 LYS C 1 1
3 2492 1 1 32 LYS CA C -6.506 -6.398 4.505 1.00 . A A . 342 LYS CA 1 1
3 2493 1 1 32 LYS CB C -6.867 -7.778 3.964 1.00 . A A . 342 LYS CB 1 1
3 2494 1 1 32 LYS CD C -6.992 -10.128 4.811 1.00 . A A . 342 LYS CD 1 1
3 2495 1 1 32 LYS CE C -5.511 -10.390 5.098 1.00 . A A . 342 LYS CE 1 1
3 2496 1 1 32 LYS CG C -7.325 -8.667 5.122 1.00 . A A . 342 LYS CG 1 1
3 2497 1 1 32 LYS H H -8.582 -6.038 4.881 1.00 . A A . 342 LYS H 1 1
3 2498 1 1 32 LYS HA H -5.681 -6.487 5.194 1.00 . A A . 342 LYS HA 1 1
3 2499 1 1 32 LYS HB2 H -7.667 -7.684 3.242 1.00 . A A . 342 LYS HB2 1 1
3 2500 1 1 32 LYS HB3 H -6.007 -8.216 3.492 1.00 . A A . 342 LYS HB3 1 1
3 2501 1 1 32 LYS HD2 H -7.600 -10.773 5.430 1.00 . A A . 342 LYS HD2 1 1
3 2502 1 1 32 LYS HD3 H -7.197 -10.330 3.770 1.00 . A A . 342 LYS HD3 1 1
3 2503 1 1 32 LYS HE2 H -4.967 -9.457 5.076 1.00 . A A . 342 LYS HE2 1 1
3 2504 1 1 32 LYS HE3 H -5.409 -10.843 6.073 1.00 . A A . 342 LYS HE3 1 1
3 2505 1 1 32 LYS HG2 H -6.824 -8.363 6.028 1.00 . A A . 342 LYS HG2 1 1
3 2506 1 1 32 LYS HG3 H -8.392 -8.564 5.250 1.00 . A A . 342 LYS HG3 1 1
3 2507 1 1 32 LYS HZ1 H -5.709 -11.949 3.732 1.00 . A A . 342 LYS HZ1 1 1
3 2508 1 1 32 LYS HZ2 H -4.187 -11.870 4.474 1.00 . A A . 342 LYS HZ2 1 1
3 2509 1 1 32 LYS HZ3 H -4.599 -10.752 3.262 1.00 . A A . 342 LYS HZ3 1 1
3 2510 1 1 32 LYS N N -7.685 -5.846 5.214 1.00 . A A . 342 LYS N 1 1
3 2511 1 1 32 LYS NZ N -4.960 -11.310 4.063 1.00 . A A . 342 LYS NZ 1 1
3 2512 1 1 32 LYS O O -5.291 -5.815 2.525 1.00 . A A . 342 LYS O 1 1
3 2513 1 1 33 GLN C C -5.602 -2.180 2.728 1.00 . A A . 343 GLN C 1 1
3 2514 1 1 33 GLN CA C -6.381 -3.375 2.181 1.00 . A A . 343 GLN CA 1 1
3 2515 1 1 33 GLN CB C -7.681 -2.886 1.546 1.00 . A A . 343 GLN CB 1 1
3 2516 1 1 33 GLN CD C -9.711 -3.574 0.264 1.00 . A A . 343 GLN CD 1 1
3 2517 1 1 33 GLN CG C -8.371 -4.048 0.828 1.00 . A A . 343 GLN CG 1 1
3 2518 1 1 33 GLN H H -7.366 -4.067 3.950 1.00 . A A . 343 GLN H 1 1
3 2519 1 1 33 GLN HA H -5.789 -3.880 1.436 1.00 . A A . 343 GLN HA 1 1
3 2520 1 1 33 GLN HB2 H -8.333 -2.499 2.316 1.00 . A A . 343 GLN HB2 1 1
3 2521 1 1 33 GLN HB3 H -7.461 -2.108 0.839 1.00 . A A . 343 GLN HB3 1 1
3 2522 1 1 33 GLN HE21 H -9.894 -5.113 -0.977 1.00 . A A . 343 GLN HE21 1 1
3 2523 1 1 33 GLN HE22 H -11.165 -3.989 -1.023 1.00 . A A . 343 GLN HE22 1 1
3 2524 1 1 33 GLN HG2 H -7.741 -4.396 0.020 1.00 . A A . 343 GLN HG2 1 1
3 2525 1 1 33 GLN HG3 H -8.540 -4.854 1.526 1.00 . A A . 343 GLN HG3 1 1
3 2526 1 1 33 GLN N N -6.704 -4.317 3.281 1.00 . A A . 343 GLN N 1 1
3 2527 1 1 33 GLN NE2 N -10.306 -4.284 -0.655 1.00 . A A . 343 GLN NE2 1 1
3 2528 1 1 33 GLN O O -5.707 -1.832 3.887 1.00 . A A . 343 GLN O 1 1
3 2529 1 1 33 GLN OE1 O -10.223 -2.546 0.664 1.00 . A A . 343 GLN OE1 1 1
3 2530 1 1 34 LEU C C -4.676 0.894 1.776 1.00 . A A . 344 LEU C 1 1
3 2531 1 1 34 LEU CA C -4.038 -0.372 2.346 1.00 . A A . 344 LEU CA 1 1
3 2532 1 1 34 LEU CB C -2.607 -0.500 1.827 1.00 . A A . 344 LEU CB 1 1
3 2533 1 1 34 LEU CD1 C -1.932 -2.129 3.612 1.00 . A A . 344 LEU CD1 1 1
3 2534 1 1 34 LEU CD2 C -0.218 -0.726 2.474 1.00 . A A . 344 LEU CD2 1 1
3 2535 1 1 34 LEU CG C -1.652 -0.756 2.994 1.00 . A A . 344 LEU CG 1 1
3 2536 1 1 34 LEU H H -4.763 -1.847 0.966 1.00 . A A . 344 LEU H 1 1
3 2537 1 1 34 LEU HA H -4.030 -0.325 3.422 1.00 . A A . 344 LEU HA 1 1
3 2538 1 1 34 LEU HB2 H -2.551 -1.323 1.129 1.00 . A A . 344 LEU HB2 1 1
3 2539 1 1 34 LEU HB3 H -2.323 0.415 1.328 1.00 . A A . 344 LEU HB3 1 1
3 2540 1 1 34 LEU HD11 H -1.583 -2.139 4.634 1.00 . A A . 344 LEU HD11 1 1
3 2541 1 1 34 LEU HD12 H -1.412 -2.888 3.048 1.00 . A A . 344 LEU HD12 1 1
3 2542 1 1 34 LEU HD13 H -2.992 -2.327 3.594 1.00 . A A . 344 LEU HD13 1 1
3 2543 1 1 34 LEU HD21 H -0.140 -1.367 1.607 1.00 . A A . 344 LEU HD21 1 1
3 2544 1 1 34 LEU HD22 H 0.452 -1.076 3.243 1.00 . A A . 344 LEU HD22 1 1
3 2545 1 1 34 LEU HD23 H 0.042 0.284 2.199 1.00 . A A . 344 LEU HD23 1 1
3 2546 1 1 34 LEU HG H -1.781 0.011 3.743 1.00 . A A . 344 LEU HG 1 1
3 2547 1 1 34 LEU N N -4.826 -1.548 1.895 1.00 . A A . 344 LEU N 1 1
3 2548 1 1 34 LEU O O -5.039 0.946 0.618 1.00 . A A . 344 LEU O 1 1
3 2549 1 1 35 MET C C -4.378 4.221 1.812 1.00 . A A . 345 MET C 1 1
3 2550 1 1 35 MET CA C -5.448 3.167 2.075 1.00 . A A . 345 MET CA 1 1
3 2551 1 1 35 MET CB C -6.438 3.708 3.107 1.00 . A A . 345 MET CB 1 1
3 2552 1 1 35 MET CE C -9.338 4.894 3.020 1.00 . A A . 345 MET CE 1 1
3 2553 1 1 35 MET CG C -7.646 2.778 3.200 1.00 . A A . 345 MET CG 1 1
3 2554 1 1 35 MET H H -4.530 1.849 3.511 1.00 . A A . 345 MET H 1 1
3 2555 1 1 35 MET HA H -5.975 2.959 1.156 1.00 . A A . 345 MET HA 1 1
3 2556 1 1 35 MET HB2 H -5.954 3.768 4.071 1.00 . A A . 345 MET HB2 1 1
3 2557 1 1 35 MET HB3 H -6.766 4.692 2.806 1.00 . A A . 345 MET HB3 1 1
3 2558 1 1 35 MET HE1 H -10.390 5.131 3.097 1.00 . A A . 345 MET HE1 1 1
3 2559 1 1 35 MET HE2 H -9.109 4.568 2.016 1.00 . A A . 345 MET HE2 1 1
3 2560 1 1 35 MET HE3 H -8.757 5.774 3.251 1.00 . A A . 345 MET HE3 1 1
3 2561 1 1 35 MET HG2 H -8.025 2.576 2.209 1.00 . A A . 345 MET HG2 1 1
3 2562 1 1 35 MET HG3 H -7.352 1.850 3.669 1.00 . A A . 345 MET HG3 1 1
3 2563 1 1 35 MET N N -4.823 1.912 2.579 1.00 . A A . 345 MET N 1 1
3 2564 1 1 35 MET O O -3.435 4.372 2.563 1.00 . A A . 345 MET O 1 1
3 2565 1 1 35 MET SD S -8.934 3.574 4.192 1.00 . A A . 345 MET SD 1 1
3 2566 1 1 36 CYS C C -4.097 7.355 0.947 1.00 . A A . 346 CYS C 1 1
3 2567 1 1 36 CYS CA C -3.550 6.023 0.426 1.00 . A A . 346 CYS CA 1 1
3 2568 1 1 36 CYS CB C -3.369 6.065 -1.092 1.00 . A A . 346 CYS CB 1 1
3 2569 1 1 36 CYS H H -5.310 4.824 0.174 1.00 . A A . 346 CYS H 1 1
3 2570 1 1 36 CYS HA H -2.608 5.804 0.902 1.00 . A A . 346 CYS HA 1 1
3 2571 1 1 36 CYS HB2 H -2.953 5.127 -1.423 1.00 . A A . 346 CYS HB2 1 1
3 2572 1 1 36 CYS HB3 H -4.330 6.213 -1.563 1.00 . A A . 346 CYS HB3 1 1
3 2573 1 1 36 CYS N N -4.534 4.961 0.753 1.00 . A A . 346 CYS N 1 1
3 2574 1 1 36 CYS O O -5.127 7.820 0.519 1.00 . A A . 346 CYS O 1 1
3 2575 1 1 36 CYS SG S -2.257 7.408 -1.564 1.00 . A A . 346 CYS SG 1 1
3 2576 1 1 37 ASP C C -3.976 10.356 1.443 1.00 . A A . 347 ASP C 1 1
3 2577 1 1 37 ASP CA C -3.921 9.230 2.485 1.00 . A A . 347 ASP CA 1 1
3 2578 1 1 37 ASP CB C -2.984 9.642 3.622 1.00 . A A . 347 ASP CB 1 1
3 2579 1 1 37 ASP CG C -3.551 10.873 4.331 1.00 . A A . 347 ASP CG 1 1
3 2580 1 1 37 ASP H H -2.613 7.535 2.243 1.00 . A A . 347 ASP H 1 1
3 2581 1 1 37 ASP HA H -4.910 9.076 2.887 1.00 . A A . 347 ASP HA 1 1
3 2582 1 1 37 ASP HB2 H -2.896 8.829 4.327 1.00 . A A . 347 ASP HB2 1 1
3 2583 1 1 37 ASP HB3 H -2.010 9.876 3.220 1.00 . A A . 347 ASP HB3 1 1
3 2584 1 1 37 ASP N N -3.430 7.948 1.894 1.00 . A A . 347 ASP N 1 1
3 2585 1 1 37 ASP O O -4.790 11.253 1.538 1.00 . A A . 347 ASP O 1 1
3 2586 1 1 37 ASP OD1 O -4.652 11.273 3.992 1.00 . A A . 347 ASP OD1 1 1
3 2587 1 1 37 ASP OD2 O -2.874 11.395 5.201 1.00 . A A . 347 ASP OD2 1 1
3 2588 1 1 38 GLU C C -4.374 11.401 -1.392 1.00 . A A . 348 GLU C 1 1
3 2589 1 1 38 GLU CA C -3.105 11.439 -0.537 1.00 . A A . 348 GLU CA 1 1
3 2590 1 1 38 GLU CB C -1.876 11.309 -1.430 1.00 . A A . 348 GLU CB 1 1
3 2591 1 1 38 GLU CD C -1.615 13.787 -1.594 1.00 . A A . 348 GLU CD 1 1
3 2592 1 1 38 GLU CG C -1.824 12.497 -2.390 1.00 . A A . 348 GLU CG 1 1
3 2593 1 1 38 GLU H H -2.449 9.624 0.417 1.00 . A A . 348 GLU H 1 1
3 2594 1 1 38 GLU HA H -3.060 12.388 -0.027 1.00 . A A . 348 GLU HA 1 1
3 2595 1 1 38 GLU HB2 H -0.987 11.303 -0.816 1.00 . A A . 348 GLU HB2 1 1
3 2596 1 1 38 GLU HB3 H -1.931 10.392 -1.990 1.00 . A A . 348 GLU HB3 1 1
3 2597 1 1 38 GLU HG2 H -1.006 12.365 -3.074 1.00 . A A . 348 GLU HG2 1 1
3 2598 1 1 38 GLU HG3 H -2.748 12.562 -2.942 1.00 . A A . 348 GLU HG3 1 1
3 2599 1 1 38 GLU N N -3.107 10.342 0.474 1.00 . A A . 348 GLU N 1 1
3 2600 1 1 38 GLU O O -4.897 12.429 -1.774 1.00 . A A . 348 GLU O 1 1
3 2601 1 1 38 GLU OE1 O -1.075 13.706 -0.504 1.00 . A A . 348 GLU OE1 1 1
3 2602 1 1 38 GLU OE2 O -2.000 14.835 -2.089 1.00 . A A . 348 GLU OE2 1 1
3 2603 1 1 39 CYS C C -7.156 9.297 -1.840 1.00 . A A . 349 CYS C 1 1
3 2604 1 1 39 CYS CA C -6.098 10.147 -2.546 1.00 . A A . 349 CYS CA 1 1
3 2605 1 1 39 CYS CB C -5.742 9.531 -3.901 1.00 . A A . 349 CYS CB 1 1
3 2606 1 1 39 CYS H H -4.431 9.418 -1.394 1.00 . A A . 349 CYS H 1 1
3 2607 1 1 39 CYS HA H -6.493 11.137 -2.702 1.00 . A A . 349 CYS HA 1 1
3 2608 1 1 39 CYS HB2 H -6.605 9.562 -4.548 1.00 . A A . 349 CYS HB2 1 1
3 2609 1 1 39 CYS HB3 H -4.938 10.099 -4.346 1.00 . A A . 349 CYS HB3 1 1
3 2610 1 1 39 CYS N N -4.869 10.233 -1.704 1.00 . A A . 349 CYS N 1 1
3 2611 1 1 39 CYS O O -8.251 9.114 -2.334 1.00 . A A . 349 CYS O 1 1
3 2612 1 1 39 CYS SG S -5.213 7.816 -3.682 1.00 . A A . 349 CYS SG 1 1
3 2613 1 1 40 ASP C C -8.346 6.817 -0.804 1.00 . A A . 350 ASP C 1 1
3 2614 1 1 40 ASP CA C -7.831 7.963 0.072 1.00 . A A . 350 ASP CA 1 1
3 2615 1 1 40 ASP CB C -9.009 8.845 0.495 1.00 . A A . 350 ASP CB 1 1
3 2616 1 1 40 ASP CG C -8.523 9.904 1.486 1.00 . A A . 350 ASP CG 1 1
3 2617 1 1 40 ASP H H -5.952 8.961 -0.299 1.00 . A A . 350 ASP H 1 1
3 2618 1 1 40 ASP HA H -7.361 7.553 0.954 1.00 . A A . 350 ASP HA 1 1
3 2619 1 1 40 ASP HB2 H -9.427 9.330 -0.375 1.00 . A A . 350 ASP HB2 1 1
3 2620 1 1 40 ASP HB3 H -9.765 8.234 0.965 1.00 . A A . 350 ASP HB3 1 1
3 2621 1 1 40 ASP N N -6.842 8.790 -0.682 1.00 . A A . 350 ASP N 1 1
3 2622 1 1 40 ASP O O -9.530 6.553 -0.854 1.00 . A A . 350 ASP O 1 1
3 2623 1 1 40 ASP OD1 O -7.422 9.754 1.990 1.00 . A A . 350 ASP OD1 1 1
3 2624 1 1 40 ASP OD2 O -9.260 10.846 1.724 1.00 . A A . 350 ASP OD2 1 1
3 2625 1 1 41 MET C C -7.338 3.690 -1.791 1.00 . A A . 351 MET C 1 1
3 2626 1 1 41 MET CA C -7.904 4.999 -2.346 1.00 . A A . 351 MET CA 1 1
3 2627 1 1 41 MET CB C -7.396 5.220 -3.768 1.00 . A A . 351 MET CB 1 1
3 2628 1 1 41 MET CE C -8.826 5.125 -6.681 1.00 . A A . 351 MET CE 1 1
3 2629 1 1 41 MET CG C -8.125 6.415 -4.387 1.00 . A A . 351 MET CG 1 1
3 2630 1 1 41 MET H H -6.520 6.352 -1.432 1.00 . A A . 351 MET H 1 1
3 2631 1 1 41 MET HA H -8.981 4.947 -2.355 1.00 . A A . 351 MET HA 1 1
3 2632 1 1 41 MET HB2 H -6.334 5.418 -3.743 1.00 . A A . 351 MET HB2 1 1
3 2633 1 1 41 MET HB3 H -7.584 4.341 -4.354 1.00 . A A . 351 MET HB3 1 1
3 2634 1 1 41 MET HE1 H -9.748 5.145 -6.114 1.00 . A A . 351 MET HE1 1 1
3 2635 1 1 41 MET HE2 H -8.312 4.189 -6.512 1.00 . A A . 351 MET HE2 1 1
3 2636 1 1 41 MET HE3 H -9.051 5.223 -7.730 1.00 . A A . 351 MET HE3 1 1
3 2637 1 1 41 MET HG2 H -9.189 6.303 -4.241 1.00 . A A . 351 MET HG2 1 1
3 2638 1 1 41 MET HG3 H -7.791 7.325 -3.910 1.00 . A A . 351 MET HG3 1 1
3 2639 1 1 41 MET N N -7.468 6.129 -1.486 1.00 . A A . 351 MET N 1 1
3 2640 1 1 41 MET O O -6.399 3.688 -1.019 1.00 . A A . 351 MET O 1 1
3 2641 1 1 41 MET SD S -7.763 6.496 -6.159 1.00 . A A . 351 MET SD 1 1
3 2642 1 1 42 ALA C C -6.584 0.566 -2.735 1.00 . A A . 352 ALA C 1 1
3 2643 1 1 42 ALA CA C -7.406 1.271 -1.654 1.00 . A A . 352 ALA CA 1 1
3 2644 1 1 42 ALA CB C -8.594 0.391 -1.266 1.00 . A A . 352 ALA CB 1 1
3 2645 1 1 42 ALA H H -8.665 2.599 -2.789 1.00 . A A . 352 ALA H 1 1
3 2646 1 1 42 ALA HA H -6.788 1.442 -0.788 1.00 . A A . 352 ALA HA 1 1
3 2647 1 1 42 ALA HB1 H -9.268 0.952 -0.636 1.00 . A A . 352 ALA HB1 1 1
3 2648 1 1 42 ALA HB2 H -8.239 -0.476 -0.730 1.00 . A A . 352 ALA HB2 1 1
3 2649 1 1 42 ALA HB3 H -9.115 0.074 -2.158 1.00 . A A . 352 ALA HB3 1 1
3 2650 1 1 42 ALA N N -7.906 2.577 -2.170 1.00 . A A . 352 ALA N 1 1
3 2651 1 1 42 ALA O O -6.848 0.700 -3.913 1.00 . A A . 352 ALA O 1 1
3 2652 1 1 43 PHE C C -5.151 -2.384 -3.344 1.00 . A A . 353 PHE C 1 1
3 2653 1 1 43 PHE CA C -4.756 -0.904 -3.341 1.00 . A A . 353 PHE CA 1 1
3 2654 1 1 43 PHE CB C -3.276 -0.757 -2.983 1.00 . A A . 353 PHE CB 1 1
3 2655 1 1 43 PHE CD1 C -2.217 0.052 -5.124 1.00 . A A . 353 PHE CD1 1 1
3 2656 1 1 43 PHE CD2 C -1.879 -2.255 -4.462 1.00 . A A . 353 PHE CD2 1 1
3 2657 1 1 43 PHE CE1 C -1.441 -0.163 -6.270 1.00 . A A . 353 PHE CE1 1 1
3 2658 1 1 43 PHE CE2 C -1.104 -2.470 -5.608 1.00 . A A . 353 PHE CE2 1 1
3 2659 1 1 43 PHE CG C -2.436 -0.993 -4.219 1.00 . A A . 353 PHE CG 1 1
3 2660 1 1 43 PHE CZ C -0.885 -1.424 -6.511 1.00 . A A . 353 PHE CZ 1 1
3 2661 1 1 43 PHE H H -5.400 -0.282 -1.386 1.00 . A A . 353 PHE H 1 1
3 2662 1 1 43 PHE HA H -4.933 -0.485 -4.318 1.00 . A A . 353 PHE HA 1 1
3 2663 1 1 43 PHE HB2 H -3.096 0.239 -2.609 1.00 . A A . 353 PHE HB2 1 1
3 2664 1 1 43 PHE HB3 H -3.015 -1.479 -2.226 1.00 . A A . 353 PHE HB3 1 1
3 2665 1 1 43 PHE HD1 H -2.645 1.026 -4.938 1.00 . A A . 353 PHE HD1 1 1
3 2666 1 1 43 PHE HD2 H -2.046 -3.060 -3.767 1.00 . A A . 353 PHE HD2 1 1
3 2667 1 1 43 PHE HE1 H -1.273 0.643 -6.968 1.00 . A A . 353 PHE HE1 1 1
3 2668 1 1 43 PHE HE2 H -0.674 -3.443 -5.794 1.00 . A A . 353 PHE HE2 1 1
3 2669 1 1 43 PHE HZ H -0.286 -1.590 -7.395 1.00 . A A . 353 PHE HZ 1 1
3 2670 1 1 43 PHE N N -5.592 -0.187 -2.340 1.00 . A A . 353 PHE N 1 1
3 2671 1 1 43 PHE O O -5.798 -2.866 -2.435 1.00 . A A . 353 PHE O 1 1
3 2672 1 1 44 HIS C C -4.169 -5.423 -3.720 1.00 . A A . 354 HIS C 1 1
3 2673 1 1 44 HIS CA C -5.175 -4.537 -4.459 1.00 . A A . 354 HIS CA 1 1
3 2674 1 1 44 HIS CB C -5.230 -4.945 -5.936 1.00 . A A . 354 HIS CB 1 1
3 2675 1 1 44 HIS CD2 C -7.860 -4.840 -5.869 1.00 . A A . 354 HIS CD2 1 1
3 2676 1 1 44 HIS CE1 C -8.272 -6.182 -7.518 1.00 . A A . 354 HIS CE1 1 1
3 2677 1 1 44 HIS CG C -6.645 -5.256 -6.351 1.00 . A A . 354 HIS CG 1 1
3 2678 1 1 44 HIS H H -4.295 -2.687 -5.104 1.00 . A A . 354 HIS H 1 1
3 2679 1 1 44 HIS HA H -6.139 -4.667 -4.015 1.00 . A A . 354 HIS HA 1 1
3 2680 1 1 44 HIS HB2 H -4.854 -4.136 -6.543 1.00 . A A . 354 HIS HB2 1 1
3 2681 1 1 44 HIS HB3 H -4.617 -5.814 -6.086 1.00 . A A . 354 HIS HB3 1 1
3 2682 1 1 44 HIS HD1 H -6.278 -6.584 -7.961 1.00 . A A . 354 HIS HD1 1 1
3 2683 1 1 44 HIS HD2 H -8.000 -4.161 -5.049 1.00 . A A . 354 HIS HD2 1 1
3 2684 1 1 44 HIS HE1 H -8.788 -6.774 -8.260 1.00 . A A . 354 HIS HE1 1 1
3 2685 1 1 44 HIS N N -4.795 -3.100 -4.373 1.00 . A A . 354 HIS N 1 1
3 2686 1 1 44 HIS ND1 N -6.931 -6.114 -7.403 1.00 . A A . 354 HIS ND1 1 1
3 2687 1 1 44 HIS NE2 N -8.884 -5.425 -6.606 1.00 . A A . 354 HIS NE2 1 1
3 2688 1 1 44 HIS O O -4.192 -6.630 -3.855 1.00 . A A . 354 HIS O 1 1
3 2689 1 1 45 ILE C C -2.961 -6.944 -1.660 1.00 . A A . 355 ILE C 1 1
3 2690 1 1 45 ILE CA C -2.293 -5.679 -2.210 1.00 . A A . 355 ILE CA 1 1
3 2691 1 1 45 ILE CB C -1.704 -4.881 -1.041 1.00 . A A . 355 ILE CB 1 1
3 2692 1 1 45 ILE CD1 C -2.665 -4.494 1.247 1.00 . A A . 355 ILE CD1 1 1
3 2693 1 1 45 ILE CG1 C -2.837 -4.224 -0.251 1.00 . A A . 355 ILE CG1 1 1
3 2694 1 1 45 ILE CG2 C -0.765 -3.789 -1.564 1.00 . A A . 355 ILE CG2 1 1
3 2695 1 1 45 ILE H H -3.289 -3.878 -2.845 1.00 . A A . 355 ILE H 1 1
3 2696 1 1 45 ILE HA H -1.501 -5.963 -2.880 1.00 . A A . 355 ILE HA 1 1
3 2697 1 1 45 ILE HB H -1.151 -5.552 -0.402 1.00 . A A . 355 ILE HB 1 1
3 2698 1 1 45 ILE HD11 H -3.128 -5.432 1.498 1.00 . A A . 355 ILE HD11 1 1
3 2699 1 1 45 ILE HD12 H -3.137 -3.704 1.806 1.00 . A A . 355 ILE HD12 1 1
3 2700 1 1 45 ILE HD13 H -1.613 -4.532 1.498 1.00 . A A . 355 ILE HD13 1 1
3 2701 1 1 45 ILE HG12 H -2.822 -3.158 -0.426 1.00 . A A . 355 ILE HG12 1 1
3 2702 1 1 45 ILE HG13 H -3.782 -4.625 -0.580 1.00 . A A . 355 ILE HG13 1 1
3 2703 1 1 45 ILE HG21 H -0.401 -4.056 -2.543 1.00 . A A . 355 ILE HG21 1 1
3 2704 1 1 45 ILE HG22 H 0.068 -3.680 -0.888 1.00 . A A . 355 ILE HG22 1 1
3 2705 1 1 45 ILE HG23 H -1.304 -2.856 -1.622 1.00 . A A . 355 ILE HG23 1 1
3 2706 1 1 45 ILE N N -3.292 -4.849 -2.944 1.00 . A A . 355 ILE N 1 1
3 2707 1 1 45 ILE O O -2.358 -7.994 -1.613 1.00 . A A . 355 ILE O 1 1
3 2708 1 1 46 TYR C C -5.826 -8.677 -1.707 1.00 . A A . 356 TYR C 1 1
3 2709 1 1 46 TYR CA C -4.875 -8.062 -0.678 1.00 . A A . 356 TYR CA 1 1
3 2710 1 1 46 TYR CB C -5.684 -7.654 0.550 1.00 . A A . 356 TYR CB 1 1
3 2711 1 1 46 TYR CD1 C -8.106 -8.023 -0.032 1.00 . A A . 356 TYR CD1 1 1
3 2712 1 1 46 TYR CD2 C -6.963 -9.688 1.310 1.00 . A A . 356 TYR CD2 1 1
3 2713 1 1 46 TYR CE1 C -9.280 -8.784 0.023 1.00 . A A . 356 TYR CE1 1 1
3 2714 1 1 46 TYR CE2 C -8.137 -10.449 1.365 1.00 . A A . 356 TYR CE2 1 1
3 2715 1 1 46 TYR CG C -6.948 -8.475 0.612 1.00 . A A . 356 TYR CG 1 1
3 2716 1 1 46 TYR CZ C -9.295 -9.996 0.722 1.00 . A A . 356 TYR CZ 1 1
3 2717 1 1 46 TYR H H -4.665 -6.000 -1.270 1.00 . A A . 356 TYR H 1 1
3 2718 1 1 46 TYR HA H -4.136 -8.791 -0.391 1.00 . A A . 356 TYR HA 1 1
3 2719 1 1 46 TYR HB2 H -5.099 -7.826 1.438 1.00 . A A . 356 TYR HB2 1 1
3 2720 1 1 46 TYR HB3 H -5.940 -6.607 0.481 1.00 . A A . 356 TYR HB3 1 1
3 2721 1 1 46 TYR HD1 H -8.092 -7.087 -0.573 1.00 . A A . 356 TYR HD1 1 1
3 2722 1 1 46 TYR HD2 H -6.069 -10.037 1.806 1.00 . A A . 356 TYR HD2 1 1
3 2723 1 1 46 TYR HE1 H -10.173 -8.435 -0.474 1.00 . A A . 356 TYR HE1 1 1
3 2724 1 1 46 TYR HE2 H -8.149 -11.385 1.905 1.00 . A A . 356 TYR HE2 1 1
3 2725 1 1 46 TYR HH H -10.206 -11.660 0.940 1.00 . A A . 356 TYR HH 1 1
3 2726 1 1 46 TYR N N -4.193 -6.856 -1.234 1.00 . A A . 356 TYR N 1 1
3 2727 1 1 46 TYR O O -6.347 -9.757 -1.512 1.00 . A A . 356 TYR O 1 1
3 2728 1 1 46 TYR OH O -10.452 -10.747 0.777 1.00 . A A . 356 TYR OH 1 1
3 2729 1 1 47 CYS C C -6.210 -9.261 -4.920 1.00 . A A . 357 CYS C 1 1
3 2730 1 1 47 CYS CA C -7.004 -8.557 -3.814 1.00 . A A . 357 CYS CA 1 1
3 2731 1 1 47 CYS CB C -7.793 -7.407 -4.421 1.00 . A A . 357 CYS CB 1 1
3 2732 1 1 47 CYS H H -5.649 -7.126 -2.933 1.00 . A A . 357 CYS H 1 1
3 2733 1 1 47 CYS HA H -7.681 -9.257 -3.348 1.00 . A A . 357 CYS HA 1 1
3 2734 1 1 47 CYS HB2 H -7.428 -6.482 -4.017 1.00 . A A . 357 CYS HB2 1 1
3 2735 1 1 47 CYS HB3 H -7.649 -7.415 -5.484 1.00 . A A . 357 CYS HB3 1 1
3 2736 1 1 47 CYS N N -6.070 -8.004 -2.792 1.00 . A A . 357 CYS N 1 1
3 2737 1 1 47 CYS O O -6.744 -9.603 -5.957 1.00 . A A . 357 CYS O 1 1
3 2738 1 1 47 CYS SG S -9.560 -7.555 -4.052 1.00 . A A . 357 CYS SG 1 1
3 2739 1 1 48 LEU C C -4.586 -11.582 -5.917 1.00 . A A . 358 LEU C 1 1
3 2740 1 1 48 LEU CA C -4.110 -10.141 -5.762 1.00 . A A . 358 LEU CA 1 1
3 2741 1 1 48 LEU CB C -2.640 -10.203 -5.323 1.00 . A A . 358 LEU CB 1 1
3 2742 1 1 48 LEU CD1 C -0.783 -9.064 -4.118 1.00 . A A . 358 LEU CD1 1 1
3 2743 1 1 48 LEU CD2 C -2.433 -7.729 -5.426 1.00 . A A . 358 LEU CD2 1 1
3 2744 1 1 48 LEU CG C -2.251 -8.957 -4.539 1.00 . A A . 358 LEU CG 1 1
3 2745 1 1 48 LEU H H -4.530 -9.182 -3.878 1.00 . A A . 358 LEU H 1 1
3 2746 1 1 48 LEU HA H -4.200 -9.612 -6.704 1.00 . A A . 358 LEU HA 1 1
3 2747 1 1 48 LEU HB2 H -2.488 -11.073 -4.703 1.00 . A A . 358 LEU HB2 1 1
3 2748 1 1 48 LEU HB3 H -2.015 -10.277 -6.198 1.00 . A A . 358 LEU HB3 1 1
3 2749 1 1 48 LEU HD11 H -0.331 -8.083 -4.137 1.00 . A A . 358 LEU HD11 1 1
3 2750 1 1 48 LEU HD12 H -0.259 -9.716 -4.803 1.00 . A A . 358 LEU HD12 1 1
3 2751 1 1 48 LEU HD13 H -0.724 -9.469 -3.119 1.00 . A A . 358 LEU HD13 1 1
3 2752 1 1 48 LEU HD21 H -2.183 -6.838 -4.872 1.00 . A A . 358 LEU HD21 1 1
3 2753 1 1 48 LEU HD22 H -3.458 -7.678 -5.753 1.00 . A A . 358 LEU HD22 1 1
3 2754 1 1 48 LEU HD23 H -1.786 -7.810 -6.288 1.00 . A A . 358 LEU HD23 1 1
3 2755 1 1 48 LEU HG H -2.871 -8.879 -3.657 1.00 . A A . 358 LEU HG 1 1
3 2756 1 1 48 LEU N N -4.939 -9.470 -4.715 1.00 . A A . 358 LEU N 1 1
3 2757 1 1 48 LEU O O -5.176 -12.142 -5.013 1.00 . A A . 358 LEU O 1 1
3 2758 1 1 49 ASP C C -4.266 -14.342 -5.878 1.00 . A A . 359 ASP C 1 1
3 2759 1 1 49 ASP CA C -4.709 -13.633 -7.163 1.00 . A A . 359 ASP CA 1 1
3 2760 1 1 49 ASP CB C -4.059 -14.269 -8.397 1.00 . A A . 359 ASP CB 1 1
3 2761 1 1 49 ASP CG C -3.498 -15.645 -8.035 1.00 . A A . 359 ASP CG 1 1
3 2762 1 1 49 ASP H H -3.793 -11.767 -7.735 1.00 . A A . 359 ASP H 1 1
3 2763 1 1 49 ASP HA H -5.787 -13.688 -7.246 1.00 . A A . 359 ASP HA 1 1
3 2764 1 1 49 ASP HB2 H -4.805 -14.378 -9.172 1.00 . A A . 359 ASP HB2 1 1
3 2765 1 1 49 ASP HB3 H -3.264 -13.634 -8.756 1.00 . A A . 359 ASP HB3 1 1
3 2766 1 1 49 ASP N N -4.300 -12.212 -7.026 1.00 . A A . 359 ASP N 1 1
3 2767 1 1 49 ASP O O -5.074 -14.926 -5.183 1.00 . A A . 359 ASP O 1 1
3 2768 1 1 49 ASP OD1 O -4.207 -16.403 -7.393 1.00 . A A . 359 ASP OD1 1 1
3 2769 1 1 49 ASP OD2 O -2.369 -15.919 -8.407 1.00 . A A . 359 ASP OD2 1 1
3 2770 1 1 50 PRO C C -2.881 -13.904 -3.074 1.00 . A A . 360 PRO C 1 1
3 2771 1 1 50 PRO CA C -2.493 -14.813 -4.244 1.00 . A A . 360 PRO CA 1 1
3 2772 1 1 50 PRO CB C -0.979 -14.835 -4.431 1.00 . A A . 360 PRO CB 1 1
3 2773 1 1 50 PRO CD C -1.913 -13.563 -6.265 1.00 . A A . 360 PRO CD 1 1
3 2774 1 1 50 PRO CG C -0.693 -13.703 -5.354 1.00 . A A . 360 PRO CG 1 1
3 2775 1 1 50 PRO HA H -2.868 -15.813 -4.100 1.00 . A A . 360 PRO HA 1 1
3 2776 1 1 50 PRO HB2 H -0.483 -14.685 -3.483 1.00 . A A . 360 PRO HB2 1 1
3 2777 1 1 50 PRO HB3 H -0.667 -15.766 -4.879 1.00 . A A . 360 PRO HB3 1 1
3 2778 1 1 50 PRO HD2 H -2.136 -12.523 -6.428 1.00 . A A . 360 PRO HD2 1 1
3 2779 1 1 50 PRO HD3 H -1.736 -14.066 -7.197 1.00 . A A . 360 PRO HD3 1 1
3 2780 1 1 50 PRO HG2 H -0.541 -12.794 -4.788 1.00 . A A . 360 PRO HG2 1 1
3 2781 1 1 50 PRO HG3 H 0.180 -13.920 -5.949 1.00 . A A . 360 PRO HG3 1 1
3 2782 1 1 50 PRO N N -3.001 -14.233 -5.515 1.00 . A A . 360 PRO N 1 1
3 2783 1 1 50 PRO O O -3.176 -12.741 -3.264 1.00 . A A . 360 PRO O 1 1
3 2784 1 1 51 PRO C C -2.323 -12.489 -0.354 1.00 . A A . 361 PRO C 1 1
3 2785 1 1 51 PRO CA C -3.291 -13.629 -0.681 1.00 . A A . 361 PRO CA 1 1
3 2786 1 1 51 PRO CB C -3.325 -14.656 0.453 1.00 . A A . 361 PRO CB 1 1
3 2787 1 1 51 PRO CD C -2.564 -15.809 -1.544 1.00 . A A . 361 PRO CD 1 1
3 2788 1 1 51 PRO CG C -2.488 -15.802 -0.016 1.00 . A A . 361 PRO CG 1 1
3 2789 1 1 51 PRO HA H -4.277 -13.218 -0.825 1.00 . A A . 361 PRO HA 1 1
3 2790 1 1 51 PRO HB2 H -2.906 -14.229 1.354 1.00 . A A . 361 PRO HB2 1 1
3 2791 1 1 51 PRO HB3 H -4.337 -14.986 0.628 1.00 . A A . 361 PRO HB3 1 1
3 2792 1 1 51 PRO HD2 H -1.608 -16.085 -1.969 1.00 . A A . 361 PRO HD2 1 1
3 2793 1 1 51 PRO HD3 H -3.340 -16.477 -1.884 1.00 . A A . 361 PRO HD3 1 1
3 2794 1 1 51 PRO HG2 H -1.464 -15.668 0.306 1.00 . A A . 361 PRO HG2 1 1
3 2795 1 1 51 PRO HG3 H -2.881 -16.730 0.369 1.00 . A A . 361 PRO HG3 1 1
3 2796 1 1 51 PRO N N -2.903 -14.421 -1.883 1.00 . A A . 361 PRO N 1 1
3 2797 1 1 51 PRO O O -1.164 -12.503 -0.718 1.00 . A A . 361 PRO O 1 1
3 2798 1 1 52 LEU C C -0.574 -10.752 1.100 1.00 . A A . 362 LEU C 1 1
3 2799 1 1 52 LEU CA C -1.997 -10.314 0.695 1.00 . A A . 362 LEU CA 1 1
3 2800 1 1 52 LEU CB C -2.702 -9.583 1.851 1.00 . A A . 362 LEU CB 1 1
3 2801 1 1 52 LEU CD1 C -2.731 -7.483 3.205 1.00 . A A . 362 LEU CD1 1 1
3 2802 1 1 52 LEU CD2 C -0.803 -7.959 1.723 1.00 . A A . 362 LEU CD2 1 1
3 2803 1 1 52 LEU CG C -2.311 -8.105 1.869 1.00 . A A . 362 LEU CG 1 1
3 2804 1 1 52 LEU H H -3.769 -11.519 0.586 1.00 . A A . 362 LEU H 1 1
3 2805 1 1 52 LEU HA H -1.938 -9.659 -0.155 1.00 . A A . 362 LEU HA 1 1
3 2806 1 1 52 LEU HB2 H -3.771 -9.661 1.712 1.00 . A A . 362 LEU HB2 1 1
3 2807 1 1 52 LEU HB3 H -2.439 -10.035 2.788 1.00 . A A . 362 LEU HB3 1 1
3 2808 1 1 52 LEU HD11 H -2.278 -6.507 3.305 1.00 . A A . 362 LEU HD11 1 1
3 2809 1 1 52 LEU HD12 H -2.398 -8.115 4.014 1.00 . A A . 362 LEU HD12 1 1
3 2810 1 1 52 LEU HD13 H -3.803 -7.389 3.241 1.00 . A A . 362 LEU HD13 1 1
3 2811 1 1 52 LEU HD21 H -0.525 -6.932 1.919 1.00 . A A . 362 LEU HD21 1 1
3 2812 1 1 52 LEU HD22 H -0.501 -8.227 0.724 1.00 . A A . 362 LEU HD22 1 1
3 2813 1 1 52 LEU HD23 H -0.318 -8.606 2.436 1.00 . A A . 362 LEU HD23 1 1
3 2814 1 1 52 LEU HG H -2.807 -7.596 1.057 1.00 . A A . 362 LEU HG 1 1
3 2815 1 1 52 LEU N N -2.824 -11.495 0.326 1.00 . A A . 362 LEU N 1 1
3 2816 1 1 52 LEU O O 0.290 -10.907 0.260 1.00 . A A . 362 LEU O 1 1
3 2817 1 1 53 SER C C 2.050 -10.233 2.593 1.00 . A A . 363 SER C 1 1
3 2818 1 1 53 SER CA C 1.048 -11.375 2.806 1.00 . A A . 363 SER CA 1 1
3 2819 1 1 53 SER CB C 1.487 -12.592 1.990 1.00 . A A . 363 SER CB 1 1
3 2820 1 1 53 SER H H -1.011 -10.823 3.035 1.00 . A A . 363 SER H 1 1
3 2821 1 1 53 SER HA H 1.022 -11.637 3.853 1.00 . A A . 363 SER HA 1 1
3 2822 1 1 53 SER HB2 H 0.627 -13.193 1.747 1.00 . A A . 363 SER HB2 1 1
3 2823 1 1 53 SER HB3 H 1.960 -12.259 1.076 1.00 . A A . 363 SER HB3 1 1
3 2824 1 1 53 SER HG H 1.896 -13.853 3.414 1.00 . A A . 363 SER HG 1 1
3 2825 1 1 53 SER N N -0.315 -10.951 2.370 1.00 . A A . 363 SER N 1 1
3 2826 1 1 53 SER O O 3.086 -10.181 3.225 1.00 . A A . 363 SER O 1 1
3 2827 1 1 53 SER OG O 2.399 -13.365 2.757 1.00 . A A . 363 SER OG 1 1
3 2828 1 1 54 SER C C 2.705 -7.192 2.592 1.00 . A A . 364 SER C 1 1
3 2829 1 1 54 SER CA C 2.707 -8.202 1.437 1.00 . A A . 364 SER CA 1 1
3 2830 1 1 54 SER CB C 2.300 -7.489 0.147 1.00 . A A . 364 SER CB 1 1
3 2831 1 1 54 SER H H 0.923 -9.397 1.193 1.00 . A A . 364 SER H 1 1
3 2832 1 1 54 SER HA H 3.699 -8.597 1.319 1.00 . A A . 364 SER HA 1 1
3 2833 1 1 54 SER HB2 H 1.359 -6.987 0.292 1.00 . A A . 364 SER HB2 1 1
3 2834 1 1 54 SER HB3 H 3.058 -6.761 -0.113 1.00 . A A . 364 SER HB3 1 1
3 2835 1 1 54 SER HG H 2.565 -8.078 -1.688 1.00 . A A . 364 SER HG 1 1
3 2836 1 1 54 SER N N 1.759 -9.329 1.699 1.00 . A A . 364 SER N 1 1
3 2837 1 1 54 SER O O 3.733 -6.639 2.925 1.00 . A A . 364 SER O 1 1
3 2838 1 1 54 SER OG O 2.165 -8.445 -0.896 1.00 . A A . 364 SER OG 1 1
3 2839 1 1 55 VAL C C 2.601 -4.961 4.271 1.00 . A A . 365 VAL C 1 1
3 2840 1 1 55 VAL CA C 1.452 -5.972 4.323 1.00 . A A . 365 VAL CA 1 1
3 2841 1 1 55 VAL CB C 1.477 -6.721 5.655 1.00 . A A . 365 VAL CB 1 1
3 2842 1 1 55 VAL CG1 C 1.488 -5.713 6.806 1.00 . A A . 365 VAL CG1 1 1
3 2843 1 1 55 VAL CG2 C 0.227 -7.599 5.763 1.00 . A A . 365 VAL CG2 1 1
3 2844 1 1 55 VAL H H 0.763 -7.420 2.889 1.00 . A A . 365 VAL H 1 1
3 2845 1 1 55 VAL HA H 0.515 -5.441 4.236 1.00 . A A . 365 VAL HA 1 1
3 2846 1 1 55 VAL HB H 2.361 -7.340 5.706 1.00 . A A . 365 VAL HB 1 1
3 2847 1 1 55 VAL HG11 H 1.061 -4.779 6.470 1.00 . A A . 365 VAL HG11 1 1
3 2848 1 1 55 VAL HG12 H 2.505 -5.547 7.131 1.00 . A A . 365 VAL HG12 1 1
3 2849 1 1 55 VAL HG13 H 0.905 -6.100 7.629 1.00 . A A . 365 VAL HG13 1 1
3 2850 1 1 55 VAL HG21 H -0.652 -6.997 5.574 1.00 . A A . 365 VAL HG21 1 1
3 2851 1 1 55 VAL HG22 H 0.167 -8.020 6.755 1.00 . A A . 365 VAL HG22 1 1
3 2852 1 1 55 VAL HG23 H 0.282 -8.394 5.036 1.00 . A A . 365 VAL HG23 1 1
3 2853 1 1 55 VAL N N 1.561 -6.953 3.190 1.00 . A A . 365 VAL N 1 1
3 2854 1 1 55 VAL O O 3.466 -4.946 5.125 1.00 . A A . 365 VAL O 1 1
3 2855 1 1 56 PRO C C 3.847 -2.174 4.264 1.00 . A A . 366 PRO C 1 1
3 2856 1 1 56 PRO CA C 3.683 -3.108 3.061 1.00 . A A . 366 PRO CA 1 1
3 2857 1 1 56 PRO CB C 3.216 -2.315 1.836 1.00 . A A . 366 PRO CB 1 1
3 2858 1 1 56 PRO CD C 1.608 -4.090 2.188 1.00 . A A . 366 PRO CD 1 1
3 2859 1 1 56 PRO CG C 2.253 -3.207 1.122 1.00 . A A . 366 PRO CG 1 1
3 2860 1 1 56 PRO HA H 4.619 -3.587 2.837 1.00 . A A . 366 PRO HA 1 1
3 2861 1 1 56 PRO HB2 H 2.724 -1.403 2.147 1.00 . A A . 366 PRO HB2 1 1
3 2862 1 1 56 PRO HB3 H 4.053 -2.090 1.194 1.00 . A A . 366 PRO HB3 1 1
3 2863 1 1 56 PRO HD2 H 0.689 -3.645 2.543 1.00 . A A . 366 PRO HD2 1 1
3 2864 1 1 56 PRO HD3 H 1.429 -5.081 1.802 1.00 . A A . 366 PRO HD3 1 1
3 2865 1 1 56 PRO HG2 H 1.501 -2.612 0.622 1.00 . A A . 366 PRO HG2 1 1
3 2866 1 1 56 PRO HG3 H 2.777 -3.822 0.408 1.00 . A A . 366 PRO HG3 1 1
3 2867 1 1 56 PRO N N 2.615 -4.135 3.259 1.00 . A A . 366 PRO N 1 1
3 2868 1 1 56 PRO O O 4.948 -1.898 4.698 1.00 . A A . 366 PRO O 1 1
3 2869 1 1 57 SER C C 1.791 -1.136 6.988 1.00 . A A . 367 SER C 1 1
3 2870 1 1 57 SER CA C 2.870 -0.771 5.974 1.00 . A A . 367 SER CA 1 1
3 2871 1 1 57 SER CB C 2.676 0.675 5.515 1.00 . A A . 367 SER CB 1 1
3 2872 1 1 57 SER H H 1.888 -1.915 4.443 1.00 . A A . 367 SER H 1 1
3 2873 1 1 57 SER HA H 3.842 -0.878 6.429 1.00 . A A . 367 SER HA 1 1
3 2874 1 1 57 SER HB2 H 1.699 0.785 5.074 1.00 . A A . 367 SER HB2 1 1
3 2875 1 1 57 SER HB3 H 2.762 1.336 6.366 1.00 . A A . 367 SER HB3 1 1
3 2876 1 1 57 SER HG H 4.070 0.178 4.252 1.00 . A A . 367 SER HG 1 1
3 2877 1 1 57 SER N N 2.768 -1.685 4.805 1.00 . A A . 367 SER N 1 1
3 2878 1 1 57 SER O O 0.823 -1.793 6.662 1.00 . A A . 367 SER O 1 1
3 2879 1 1 57 SER OG O 3.665 0.996 4.546 1.00 . A A . 367 SER OG 1 1
3 2880 1 1 58 GLU C C -0.451 -0.593 8.679 1.00 . A A . 368 GLU C 1 1
3 2881 1 1 58 GLU CA C 0.899 -1.051 9.219 1.00 . A A . 368 GLU CA 1 1
3 2882 1 1 58 GLU CB C 1.200 -0.331 10.532 1.00 . A A . 368 GLU CB 1 1
3 2883 1 1 58 GLU CD C 2.788 -0.170 12.454 1.00 . A A . 368 GLU CD 1 1
3 2884 1 1 58 GLU CG C 2.527 -0.836 11.102 1.00 . A A . 368 GLU CG 1 1
3 2885 1 1 58 GLU H H 2.719 -0.184 8.466 1.00 . A A . 368 GLU H 1 1
3 2886 1 1 58 GLU HA H 0.882 -2.115 9.385 1.00 . A A . 368 GLU HA 1 1
3 2887 1 1 58 GLU HB2 H 1.267 0.728 10.348 1.00 . A A . 368 GLU HB2 1 1
3 2888 1 1 58 GLU HB3 H 0.409 -0.525 11.240 1.00 . A A . 368 GLU HB3 1 1
3 2889 1 1 58 GLU HG2 H 2.478 -1.907 11.231 1.00 . A A . 368 GLU HG2 1 1
3 2890 1 1 58 GLU HG3 H 3.328 -0.590 10.421 1.00 . A A . 368 GLU HG3 1 1
3 2891 1 1 58 GLU N N 1.937 -0.717 8.213 1.00 . A A . 368 GLU N 1 1
3 2892 1 1 58 GLU O O -1.456 -1.254 8.851 1.00 . A A . 368 GLU O 1 1
3 2893 1 1 58 GLU OE1 O 2.043 0.732 12.802 1.00 . A A . 368 GLU OE1 1 1
3 2894 1 1 58 GLU OE2 O 3.726 -0.573 13.120 1.00 . A A . 368 GLU OE2 1 1
3 2895 1 1 59 ASP C C -1.492 2.320 6.634 1.00 . A A . 369 ASP C 1 1
3 2896 1 1 59 ASP CA C -1.748 1.032 7.426 1.00 . A A . 369 ASP CA 1 1
3 2897 1 1 59 ASP CB C -2.744 1.333 8.550 1.00 . A A . 369 ASP CB 1 1
3 2898 1 1 59 ASP CG C -4.093 1.725 7.945 1.00 . A A . 369 ASP CG 1 1
3 2899 1 1 59 ASP H H 0.358 1.026 7.866 1.00 . A A . 369 ASP H 1 1
3 2900 1 1 59 ASP HA H -2.161 0.281 6.767 1.00 . A A . 369 ASP HA 1 1
3 2901 1 1 59 ASP HB2 H -2.868 0.459 9.170 1.00 . A A . 369 ASP HB2 1 1
3 2902 1 1 59 ASP HB3 H -2.371 2.149 9.150 1.00 . A A . 369 ASP HB3 1 1
3 2903 1 1 59 ASP N N -0.472 0.526 8.004 1.00 . A A . 369 ASP N 1 1
3 2904 1 1 59 ASP O O -2.237 2.662 5.738 1.00 . A A . 369 ASP O 1 1
3 2905 1 1 59 ASP OD1 O -4.224 1.640 6.734 1.00 . A A . 369 ASP OD1 1 1
3 2906 1 1 59 ASP OD2 O -4.971 2.103 8.702 1.00 . A A . 369 ASP OD2 1 1
3 2907 1 1 60 GLU C C 0.750 4.048 5.049 1.00 . A A . 370 GLU C 1 1
3 2908 1 1 60 GLU CA C -0.180 4.316 6.234 1.00 . A A . 370 GLU CA 1 1
3 2909 1 1 60 GLU CB C 0.485 5.314 7.185 1.00 . A A . 370 GLU CB 1 1
3 2910 1 1 60 GLU CD C 1.402 7.630 7.392 1.00 . A A . 370 GLU CD 1 1
3 2911 1 1 60 GLU CG C 0.646 6.662 6.479 1.00 . A A . 370 GLU CG 1 1
3 2912 1 1 60 GLU H H 0.126 2.766 7.698 1.00 . A A . 370 GLU H 1 1
3 2913 1 1 60 GLU HA H -1.108 4.730 5.875 1.00 . A A . 370 GLU HA 1 1
3 2914 1 1 60 GLU HB2 H -0.131 5.437 8.065 1.00 . A A . 370 GLU HB2 1 1
3 2915 1 1 60 GLU HB3 H 1.456 4.943 7.475 1.00 . A A . 370 GLU HB3 1 1
3 2916 1 1 60 GLU HG2 H 1.200 6.523 5.562 1.00 . A A . 370 GLU HG2 1 1
3 2917 1 1 60 GLU HG3 H -0.328 7.069 6.254 1.00 . A A . 370 GLU HG3 1 1
3 2918 1 1 60 GLU N N -0.458 3.046 6.965 1.00 . A A . 370 GLU N 1 1
3 2919 1 1 60 GLU O O 1.744 3.359 5.167 1.00 . A A . 370 GLU O 1 1
3 2920 1 1 60 GLU OE1 O 1.775 7.220 8.478 1.00 . A A . 370 GLU OE1 1 1
3 2921 1 1 60 GLU OE2 O 1.593 8.765 6.989 1.00 . A A . 370 GLU OE2 1 1
3 2922 1 1 61 TRP C C 0.692 5.161 1.528 1.00 . A A . 371 TRP C 1 1
3 2923 1 1 61 TRP CA C 1.295 4.392 2.707 1.00 . A A . 371 TRP CA 1 1
3 2924 1 1 61 TRP CB C 1.374 2.895 2.378 1.00 . A A . 371 TRP CB 1 1
3 2925 1 1 61 TRP CD1 C -0.800 2.849 1.082 1.00 . A A . 371 TRP CD1 1 1
3 2926 1 1 61 TRP CD2 C 0.910 1.930 -0.055 1.00 . A A . 371 TRP CD2 1 1
3 2927 1 1 61 TRP CE2 C -0.228 1.837 -0.890 1.00 . A A . 371 TRP CE2 1 1
3 2928 1 1 61 TRP CE3 C 2.130 1.419 -0.535 1.00 . A A . 371 TRP CE3 1 1
3 2929 1 1 61 TRP CG C 0.522 2.580 1.189 1.00 . A A . 371 TRP CG 1 1
3 2930 1 1 61 TRP CH2 C 1.060 0.754 -2.619 1.00 . A A . 371 TRP CH2 1 1
3 2931 1 1 61 TRP CZ2 C -0.158 1.257 -2.157 1.00 . A A . 371 TRP CZ2 1 1
3 2932 1 1 61 TRP CZ3 C 2.202 0.834 -1.810 1.00 . A A . 371 TRP CZ3 1 1
3 2933 1 1 61 TRP H H -0.370 5.155 3.840 1.00 . A A . 371 TRP H 1 1
3 2934 1 1 61 TRP HA H 2.288 4.769 2.910 1.00 . A A . 371 TRP HA 1 1
3 2935 1 1 61 TRP HB2 H 2.398 2.631 2.161 1.00 . A A . 371 TRP HB2 1 1
3 2936 1 1 61 TRP HB3 H 1.031 2.322 3.225 1.00 . A A . 371 TRP HB3 1 1
3 2937 1 1 61 TRP HD1 H -1.407 3.330 1.834 1.00 . A A . 371 TRP HD1 1 1
3 2938 1 1 61 TRP HE1 H -2.164 2.490 -0.484 1.00 . A A . 371 TRP HE1 1 1
3 2939 1 1 61 TRP HE3 H 3.016 1.476 0.080 1.00 . A A . 371 TRP HE3 1 1
3 2940 1 1 61 TRP HH2 H 1.122 0.301 -3.598 1.00 . A A . 371 TRP HH2 1 1
3 2941 1 1 61 TRP HZ2 H -1.039 1.198 -2.776 1.00 . A A . 371 TRP HZ2 1 1
3 2942 1 1 61 TRP HZ3 H 3.144 0.444 -2.169 1.00 . A A . 371 TRP HZ3 1 1
3 2943 1 1 61 TRP N N 0.435 4.598 3.908 1.00 . A A . 371 TRP N 1 1
3 2944 1 1 61 TRP NE1 N -1.245 2.411 -0.153 1.00 . A A . 371 TRP NE1 1 1
3 2945 1 1 61 TRP O O -0.436 5.606 1.587 1.00 . A A . 371 TRP O 1 1
3 2946 1 1 62 TYR C C 0.768 5.142 -1.912 1.00 . A A . 372 TYR C 1 1
3 2947 1 1 62 TYR CA C 0.902 6.076 -0.710 1.00 . A A . 372 TYR CA 1 1
3 2948 1 1 62 TYR CB C 1.867 7.203 -1.067 1.00 . A A . 372 TYR CB 1 1
3 2949 1 1 62 TYR CD1 C 0.616 9.018 0.148 1.00 . A A . 372 TYR CD1 1 1
3 2950 1 1 62 TYR CD2 C 2.909 8.556 0.782 1.00 . A A . 372 TYR CD2 1 1
3 2951 1 1 62 TYR CE1 C 0.549 10.023 1.117 1.00 . A A . 372 TYR CE1 1 1
3 2952 1 1 62 TYR CE2 C 2.844 9.561 1.753 1.00 . A A . 372 TYR CE2 1 1
3 2953 1 1 62 TYR CG C 1.796 8.285 -0.019 1.00 . A A . 372 TYR CG 1 1
3 2954 1 1 62 TYR CZ C 1.662 10.296 1.921 1.00 . A A . 372 TYR CZ 1 1
3 2955 1 1 62 TYR H H 2.340 4.973 0.435 1.00 . A A . 372 TYR H 1 1
3 2956 1 1 62 TYR HA H -0.060 6.492 -0.467 1.00 . A A . 372 TYR HA 1 1
3 2957 1 1 62 TYR HB2 H 2.873 6.814 -1.113 1.00 . A A . 372 TYR HB2 1 1
3 2958 1 1 62 TYR HB3 H 1.598 7.611 -2.024 1.00 . A A . 372 TYR HB3 1 1
3 2959 1 1 62 TYR HD1 H -0.243 8.807 -0.472 1.00 . A A . 372 TYR HD1 1 1
3 2960 1 1 62 TYR HD2 H 3.820 7.989 0.653 1.00 . A A . 372 TYR HD2 1 1
3 2961 1 1 62 TYR HE1 H -0.363 10.588 1.245 1.00 . A A . 372 TYR HE1 1 1
3 2962 1 1 62 TYR HE2 H 3.703 9.770 2.370 1.00 . A A . 372 TYR HE2 1 1
3 2963 1 1 62 TYR HH H 1.087 10.953 3.618 1.00 . A A . 372 TYR HH 1 1
3 2964 1 1 62 TYR N N 1.433 5.330 0.463 1.00 . A A . 372 TYR N 1 1
3 2965 1 1 62 TYR O O 1.587 4.271 -2.128 1.00 . A A . 372 TYR O 1 1
3 2966 1 1 62 TYR OH O 1.597 11.289 2.877 1.00 . A A . 372 TYR OH 1 1
3 2967 1 1 63 CYS C C 0.525 4.945 -5.001 1.00 . A A . 373 CYS C 1 1
3 2968 1 1 63 CYS CA C -0.426 4.457 -3.897 1.00 . A A . 373 CYS CA 1 1
3 2969 1 1 63 CYS CB C -1.874 4.545 -4.382 1.00 . A A . 373 CYS CB 1 1
3 2970 1 1 63 CYS H H -0.901 6.036 -2.522 1.00 . A A . 373 CYS H 1 1
3 2971 1 1 63 CYS HA H -0.195 3.439 -3.629 1.00 . A A . 373 CYS HA 1 1
3 2972 1 1 63 CYS HB2 H -2.062 3.756 -5.090 1.00 . A A . 373 CYS HB2 1 1
3 2973 1 1 63 CYS HB3 H -2.543 4.441 -3.544 1.00 . A A . 373 CYS HB3 1 1
3 2974 1 1 63 CYS N N -0.254 5.324 -2.705 1.00 . A A . 373 CYS N 1 1
3 2975 1 1 63 CYS O O 0.821 6.120 -5.086 1.00 . A A . 373 CYS O 1 1
3 2976 1 1 63 CYS SG S -2.152 6.146 -5.179 1.00 . A A . 373 CYS SG 1 1
3 2977 1 1 64 PRO C C 1.527 5.684 -7.685 1.00 . A A . 374 PRO C 1 1
3 2978 1 1 64 PRO CA C 1.950 4.420 -6.930 1.00 . A A . 374 PRO CA 1 1
3 2979 1 1 64 PRO CB C 1.901 3.216 -7.871 1.00 . A A . 374 PRO CB 1 1
3 2980 1 1 64 PRO CD C 0.724 2.612 -5.817 1.00 . A A . 374 PRO CD 1 1
3 2981 1 1 64 PRO CG C 1.462 2.055 -7.038 1.00 . A A . 374 PRO CG 1 1
3 2982 1 1 64 PRO HA H 2.950 4.532 -6.546 1.00 . A A . 374 PRO HA 1 1
3 2983 1 1 64 PRO HB2 H 1.190 3.396 -8.666 1.00 . A A . 374 PRO HB2 1 1
3 2984 1 1 64 PRO HB3 H 2.879 3.023 -8.281 1.00 . A A . 374 PRO HB3 1 1
3 2985 1 1 64 PRO HD2 H -0.338 2.433 -5.903 1.00 . A A . 374 PRO HD2 1 1
3 2986 1 1 64 PRO HD3 H 1.113 2.166 -4.915 1.00 . A A . 374 PRO HD3 1 1
3 2987 1 1 64 PRO HG2 H 0.800 1.422 -7.613 1.00 . A A . 374 PRO HG2 1 1
3 2988 1 1 64 PRO HG3 H 2.322 1.491 -6.713 1.00 . A A . 374 PRO HG3 1 1
3 2989 1 1 64 PRO N N 1.011 4.056 -5.832 1.00 . A A . 374 PRO N 1 1
3 2990 1 1 64 PRO O O 2.344 6.371 -8.264 1.00 . A A . 374 PRO O 1 1
3 2991 1 1 65 GLU C C 0.232 8.460 -7.649 1.00 . A A . 375 GLU C 1 1
3 2992 1 1 65 GLU CA C -0.195 7.214 -8.415 1.00 . A A . 375 GLU CA 1 1
3 2993 1 1 65 GLU CB C -1.718 7.193 -8.544 1.00 . A A . 375 GLU CB 1 1
3 2994 1 1 65 GLU CD C -3.702 8.433 -9.421 1.00 . A A . 375 GLU CD 1 1
3 2995 1 1 65 GLU CG C -2.173 8.398 -9.366 1.00 . A A . 375 GLU CG 1 1
3 2996 1 1 65 GLU H H -0.386 5.440 -7.220 1.00 . A A . 375 GLU H 1 1
3 2997 1 1 65 GLU HA H 0.246 7.231 -9.399 1.00 . A A . 375 GLU HA 1 1
3 2998 1 1 65 GLU HB2 H -2.027 6.282 -9.036 1.00 . A A . 375 GLU HB2 1 1
3 2999 1 1 65 GLU HB3 H -2.163 7.242 -7.562 1.00 . A A . 375 GLU HB3 1 1
3 3000 1 1 65 GLU HG2 H -1.807 9.305 -8.905 1.00 . A A . 375 GLU HG2 1 1
3 3001 1 1 65 GLU HG3 H -1.779 8.320 -10.368 1.00 . A A . 375 GLU HG3 1 1
3 3002 1 1 65 GLU N N 0.261 5.998 -7.691 1.00 . A A . 375 GLU N 1 1
3 3003 1 1 65 GLU O O 0.674 9.435 -8.223 1.00 . A A . 375 GLU O 1 1
3 3004 1 1 65 GLU OE1 O -4.315 7.568 -8.819 1.00 . A A . 375 GLU OE1 1 1
3 3005 1 1 65 GLU OE2 O -4.231 9.324 -10.064 1.00 . A A . 375 GLU OE2 1 1
3 3006 1 1 66 CYS C C 1.980 9.626 -5.307 1.00 . A A . 376 CYS C 1 1
3 3007 1 1 66 CYS CA C 0.478 9.631 -5.558 1.00 . A A . 376 CYS CA 1 1
3 3008 1 1 66 CYS CB C -0.262 9.611 -4.223 1.00 . A A . 376 CYS CB 1 1
3 3009 1 1 66 CYS H H -0.274 7.654 -5.910 1.00 . A A . 376 CYS H 1 1
3 3010 1 1 66 CYS HA H 0.213 10.514 -6.105 1.00 . A A . 376 CYS HA 1 1
3 3011 1 1 66 CYS HB2 H -0.052 8.685 -3.710 1.00 . A A . 376 CYS HB2 1 1
3 3012 1 1 66 CYS HB3 H 0.070 10.438 -3.620 1.00 . A A . 376 CYS HB3 1 1
3 3013 1 1 66 CYS N N 0.092 8.443 -6.355 1.00 . A A . 376 CYS N 1 1
3 3014 1 1 66 CYS O O 2.588 10.655 -5.087 1.00 . A A . 376 CYS O 1 1
3 3015 1 1 66 CYS SG S -2.043 9.748 -4.512 1.00 . A A . 376 CYS SG 1 1
3 3016 1 1 67 ARG C C 4.769 9.024 -6.294 1.00 . A A . 377 ARG C 1 1
3 3017 1 1 67 ARG CA C 4.050 8.408 -5.097 1.00 . A A . 377 ARG CA 1 1
3 3018 1 1 67 ARG CB C 4.466 6.940 -4.940 1.00 . A A . 377 ARG CB 1 1
3 3019 1 1 67 ARG CD C 5.941 7.047 -2.910 1.00 . A A . 377 ARG CD 1 1
3 3020 1 1 67 ARG CG C 5.909 6.841 -4.428 1.00 . A A . 377 ARG CG 1 1
3 3021 1 1 67 ARG CZ C 7.809 5.700 -2.163 1.00 . A A . 377 ARG CZ 1 1
3 3022 1 1 67 ARG H H 2.075 7.660 -5.517 1.00 . A A . 377 ARG H 1 1
3 3023 1 1 67 ARG HA H 4.294 8.959 -4.205 1.00 . A A . 377 ARG HA 1 1
3 3024 1 1 67 ARG HB2 H 3.805 6.455 -4.235 1.00 . A A . 377 ARG HB2 1 1
3 3025 1 1 67 ARG HB3 H 4.393 6.444 -5.896 1.00 . A A . 377 ARG HB3 1 1
3 3026 1 1 67 ARG HD2 H 5.590 8.038 -2.670 1.00 . A A . 377 ARG HD2 1 1
3 3027 1 1 67 ARG HD3 H 5.306 6.316 -2.436 1.00 . A A . 377 ARG HD3 1 1
3 3028 1 1 67 ARG HE H 7.901 7.680 -2.279 1.00 . A A . 377 ARG HE 1 1
3 3029 1 1 67 ARG HG2 H 6.306 5.864 -4.665 1.00 . A A . 377 ARG HG2 1 1
3 3030 1 1 67 ARG HG3 H 6.514 7.597 -4.904 1.00 . A A . 377 ARG HG3 1 1
3 3031 1 1 67 ARG HH11 H 6.123 4.755 -2.683 1.00 . A A . 377 ARG HH11 1 1
3 3032 1 1 67 ARG HH12 H 7.420 3.737 -2.153 1.00 . A A . 377 ARG HH12 1 1
3 3033 1 1 67 ARG HH21 H 9.605 6.368 -1.583 1.00 . A A . 377 ARG HH21 1 1
3 3034 1 1 67 ARG HH22 H 9.391 4.650 -1.529 1.00 . A A . 377 ARG HH22 1 1
3 3035 1 1 67 ARG N N 2.585 8.478 -5.337 1.00 . A A . 377 ARG N 1 1
3 3036 1 1 67 ARG NE N 7.337 6.891 -2.416 1.00 . A A . 377 ARG NE 1 1
3 3037 1 1 67 ARG NH1 N 7.059 4.649 -2.347 1.00 . A A . 377 ARG NH1 1 1
3 3038 1 1 67 ARG NH2 N 9.030 5.562 -1.724 1.00 . A A . 377 ARG NH2 1 1
3 3039 1 1 67 ARG O O 5.939 9.345 -6.238 1.00 . A A . 377 ARG O 1 1
3 3040 1 1 68 ASN C C 5.911 8.911 -8.961 1.00 . A A . 378 ASN C 1 1
3 3041 1 1 68 ASN CA C 4.705 9.765 -8.593 1.00 . A A . 378 ASN CA 1 1
3 3042 1 1 68 ASN CB C 5.151 11.195 -8.293 1.00 . A A . 378 ASN CB 1 1
3 3043 1 1 68 ASN CG C 5.552 11.891 -9.595 1.00 . A A . 378 ASN CG 1 1
3 3044 1 1 68 ASN H H 3.135 8.915 -7.407 1.00 . A A . 378 ASN H 1 1
3 3045 1 1 68 ASN HA H 3.997 9.766 -9.409 1.00 . A A . 378 ASN HA 1 1
3 3046 1 1 68 ASN HB2 H 4.336 11.736 -7.832 1.00 . A A . 378 ASN HB2 1 1
3 3047 1 1 68 ASN HB3 H 5.993 11.173 -7.623 1.00 . A A . 378 ASN HB3 1 1
3 3048 1 1 68 ASN HD21 H 6.054 13.589 -8.698 1.00 . A A . 378 ASN HD21 1 1
3 3049 1 1 68 ASN HD22 H 6.246 13.576 -10.384 1.00 . A A . 378 ASN HD22 1 1
3 3050 1 1 68 ASN N N 4.072 9.183 -7.384 1.00 . A A . 378 ASN N 1 1
3 3051 1 1 68 ASN ND2 N 5.987 13.121 -9.556 1.00 . A A . 378 ASN ND2 1 1
3 3052 1 1 68 ASN O O 6.890 9.386 -9.503 1.00 . A A . 378 ASN O 1 1
3 3053 1 1 68 ASN OD1 O 5.470 11.310 -10.659 1.00 . A A . 378 ASN OD1 1 1
3 3054 1 1 69 ASP C C 8.295 7.415 -8.625 1.00 . A A . 379 ASP C 1 1
3 3055 1 1 69 ASP CA C 6.975 6.735 -8.992 1.00 . A A . 379 ASP CA 1 1
3 3056 1 1 69 ASP CB C 6.963 6.421 -10.490 1.00 . A A . 379 ASP CB 1 1
3 3057 1 1 69 ASP CG C 5.730 5.581 -10.828 1.00 . A A . 379 ASP CG 1 1
3 3058 1 1 69 ASP H H 5.033 7.292 -8.224 1.00 . A A . 379 ASP H 1 1
3 3059 1 1 69 ASP HA H 6.873 5.818 -8.431 1.00 . A A . 379 ASP HA 1 1
3 3060 1 1 69 ASP HB2 H 6.935 7.344 -11.051 1.00 . A A . 379 ASP HB2 1 1
3 3061 1 1 69 ASP HB3 H 7.854 5.869 -10.748 1.00 . A A . 379 ASP HB3 1 1
3 3062 1 1 69 ASP N N 5.840 7.644 -8.666 1.00 . A A . 379 ASP N 1 1
3 3063 1 1 69 ASP O O 9.313 7.019 -9.168 1.00 . A A . 379 ASP O 1 1
3 3064 1 1 69 ASP OXT O 8.265 8.320 -7.808 1.00 . A A . 379 ASP OXT 1 1
3 3065 1 1 69 ASP OD1 O 5.093 5.100 -9.904 1.00 . A A . 379 ASP OD1 1 1
3 3066 1 1 69 ASP OD2 O 5.444 5.431 -12.005 1.00 . A A . 379 ASP OD2 1 1
3 3067 2 2 1 ZN ZN ZN -18.889 3.992 -2.422 1.00 . B A . 380 ZN ZN 1 1
3 3068 3 2 1 ZN ZN ZN -10.456 -6.029 -5.534 1.00 . C A . 381 ZN ZN 1 1
3 3069 4 2 1 ZN ZN ZN -2.914 7.771 -3.736 1.00 . D A . 382 ZN ZN 1 1
4 3070 1 1 1 SER C C -17.564 6.244 9.121 1.00 . A A . 311 SER C 1 1
4 3071 1 1 1 SER CA C -17.823 5.087 10.089 1.00 . A A . 311 SER CA 1 1
4 3072 1 1 1 SER CB C -19.330 4.904 10.272 1.00 . A A . 311 SER CB 1 1
4 3073 1 1 1 SER H1 H -17.341 4.591 12.053 1.00 . A A . 311 SER H1 1 1
4 3074 1 1 1 SER H2 H -17.632 6.248 11.807 1.00 . A A . 311 SER H2 1 1
4 3075 1 1 1 SER H3 H -16.177 5.550 11.277 1.00 . A A . 311 SER H3 1 1
4 3076 1 1 1 SER HA H -17.396 4.180 9.688 1.00 . A A . 311 SER HA 1 1
4 3077 1 1 1 SER HB2 H -19.520 4.347 11.174 1.00 . A A . 311 SER HB2 1 1
4 3078 1 1 1 SER HB3 H -19.804 5.874 10.345 1.00 . A A . 311 SER HB3 1 1
4 3079 1 1 1 SER HG H -20.382 4.797 8.639 1.00 . A A . 311 SER HG 1 1
4 3080 1 1 1 SER N N -17.196 5.392 11.406 1.00 . A A . 311 SER N 1 1
4 3081 1 1 1 SER O O -18.414 6.608 8.333 1.00 . A A . 311 SER O 1 1
4 3082 1 1 1 SER OG O -19.855 4.188 9.161 1.00 . A A . 311 SER OG 1 1
4 3083 1 1 2 GLY C C -16.543 7.612 6.837 1.00 . A A . 312 GLY C 1 1
4 3084 1 1 2 GLY CA C -16.083 7.955 8.256 1.00 . A A . 312 GLY CA 1 1
4 3085 1 1 2 GLY H H -15.724 6.514 9.816 1.00 . A A . 312 GLY H 1 1
4 3086 1 1 2 GLY HA2 H -16.595 8.845 8.597 1.00 . A A . 312 GLY HA2 1 1
4 3087 1 1 2 GLY HA3 H -15.019 8.132 8.253 1.00 . A A . 312 GLY HA3 1 1
4 3088 1 1 2 GLY N N -16.396 6.823 9.174 1.00 . A A . 312 GLY N 1 1
4 3089 1 1 2 GLY O O -17.454 8.218 6.309 1.00 . A A . 312 GLY O 1 1
4 3090 1 1 3 PRO C C -17.703 5.697 4.739 1.00 . A A . 313 PRO C 1 1
4 3091 1 1 3 PRO CA C -16.262 6.208 4.840 1.00 . A A . 313 PRO CA 1 1
4 3092 1 1 3 PRO CB C -15.271 5.079 4.533 1.00 . A A . 313 PRO CB 1 1
4 3093 1 1 3 PRO CD C -14.806 5.858 6.783 1.00 . A A . 313 PRO CD 1 1
4 3094 1 1 3 PRO CG C -14.712 4.652 5.852 1.00 . A A . 313 PRO CG 1 1
4 3095 1 1 3 PRO HA H -16.108 7.017 4.147 1.00 . A A . 313 PRO HA 1 1
4 3096 1 1 3 PRO HB2 H -15.783 4.254 4.058 1.00 . A A . 313 PRO HB2 1 1
4 3097 1 1 3 PRO HB3 H -14.477 5.442 3.899 1.00 . A A . 313 PRO HB3 1 1
4 3098 1 1 3 PRO HD2 H -15.029 5.539 7.791 1.00 . A A . 313 PRO HD2 1 1
4 3099 1 1 3 PRO HD3 H -13.893 6.432 6.757 1.00 . A A . 313 PRO HD3 1 1
4 3100 1 1 3 PRO HG2 H -15.291 3.828 6.248 1.00 . A A . 313 PRO HG2 1 1
4 3101 1 1 3 PRO HG3 H -13.680 4.360 5.740 1.00 . A A . 313 PRO HG3 1 1
4 3102 1 1 3 PRO N N -15.914 6.643 6.224 1.00 . A A . 313 PRO N 1 1
4 3103 1 1 3 PRO O O -18.215 5.071 5.647 1.00 . A A . 313 PRO O 1 1
4 3104 1 1 4 SER C C -19.949 4.909 2.075 1.00 . A A . 314 SER C 1 1
4 3105 1 1 4 SER CA C -19.764 5.486 3.480 1.00 . A A . 314 SER CA 1 1
4 3106 1 1 4 SER CB C -20.720 6.662 3.678 1.00 . A A . 314 SER CB 1 1
4 3107 1 1 4 SER H H -17.926 6.461 2.921 1.00 . A A . 314 SER H 1 1
4 3108 1 1 4 SER HA H -19.975 4.722 4.213 1.00 . A A . 314 SER HA 1 1
4 3109 1 1 4 SER HB2 H -21.737 6.305 3.678 1.00 . A A . 314 SER HB2 1 1
4 3110 1 1 4 SER HB3 H -20.510 7.139 4.626 1.00 . A A . 314 SER HB3 1 1
4 3111 1 1 4 SER HG H -21.421 7.855 2.311 1.00 . A A . 314 SER HG 1 1
4 3112 1 1 4 SER N N -18.358 5.957 3.641 1.00 . A A . 314 SER N 1 1
4 3113 1 1 4 SER O O -19.198 5.208 1.167 1.00 . A A . 314 SER O 1 1
4 3114 1 1 4 SER OG O -20.550 7.589 2.616 1.00 . A A . 314 SER OG 1 1
4 3115 1 1 5 CYS C C -22.213 4.326 -0.208 1.00 . A A . 315 CYS C 1 1
4 3116 1 1 5 CYS CA C -21.171 3.489 0.542 1.00 . A A . 315 CYS CA 1 1
4 3117 1 1 5 CYS CB C -21.675 2.054 0.714 1.00 . A A . 315 CYS CB 1 1
4 3118 1 1 5 CYS H H -21.536 3.853 2.631 1.00 . A A . 315 CYS H 1 1
4 3119 1 1 5 CYS HA H -20.247 3.484 -0.012 1.00 . A A . 315 CYS HA 1 1
4 3120 1 1 5 CYS HB2 H -22.317 1.998 1.581 1.00 . A A . 315 CYS HB2 1 1
4 3121 1 1 5 CYS HB3 H -22.230 1.760 -0.164 1.00 . A A . 315 CYS HB3 1 1
4 3122 1 1 5 CYS N N -20.942 4.083 1.888 1.00 . A A . 315 CYS N 1 1
4 3123 1 1 5 CYS O O -23.338 4.466 0.228 1.00 . A A . 315 CYS O 1 1
4 3124 1 1 5 CYS SG S -20.259 0.946 0.936 1.00 . A A . 315 CYS SG 1 1
4 3125 1 1 6 LYS C C -23.232 5.050 -3.385 1.00 . A A . 316 LYS C 1 1
4 3126 1 1 6 LYS CA C -22.798 5.746 -2.091 1.00 . A A . 316 LYS CA 1 1
4 3127 1 1 6 LYS CB C -22.130 7.079 -2.436 1.00 . A A . 316 LYS CB 1 1
4 3128 1 1 6 LYS CD C -21.309 9.246 -1.502 1.00 . A A . 316 LYS CD 1 1
4 3129 1 1 6 LYS CE C -20.939 9.989 -0.217 1.00 . A A . 316 LYS CE 1 1
4 3130 1 1 6 LYS CG C -21.871 7.868 -1.151 1.00 . A A . 316 LYS CG 1 1
4 3131 1 1 6 LYS H H -20.922 4.785 -1.649 1.00 . A A . 316 LYS H 1 1
4 3132 1 1 6 LYS HA H -23.665 5.934 -1.485 1.00 . A A . 316 LYS HA 1 1
4 3133 1 1 6 LYS HB2 H -21.192 6.890 -2.939 1.00 . A A . 316 LYS HB2 1 1
4 3134 1 1 6 LYS HB3 H -22.778 7.650 -3.083 1.00 . A A . 316 LYS HB3 1 1
4 3135 1 1 6 LYS HD2 H -20.429 9.130 -2.118 1.00 . A A . 316 LYS HD2 1 1
4 3136 1 1 6 LYS HD3 H -22.054 9.813 -2.041 1.00 . A A . 316 LYS HD3 1 1
4 3137 1 1 6 LYS HE2 H -21.832 10.391 0.237 1.00 . A A . 316 LYS HE2 1 1
4 3138 1 1 6 LYS HE3 H -20.463 9.305 0.470 1.00 . A A . 316 LYS HE3 1 1
4 3139 1 1 6 LYS HG2 H -22.797 7.983 -0.607 1.00 . A A . 316 LYS HG2 1 1
4 3140 1 1 6 LYS HG3 H -21.158 7.336 -0.539 1.00 . A A . 316 LYS HG3 1 1
4 3141 1 1 6 LYS HZ1 H -20.028 11.292 -1.560 1.00 . A A . 316 LYS HZ1 1 1
4 3142 1 1 6 LYS HZ2 H -19.037 10.835 -0.263 1.00 . A A . 316 LYS HZ2 1 1
4 3143 1 1 6 LYS HZ3 H -20.288 11.957 -0.018 1.00 . A A . 316 LYS HZ3 1 1
4 3144 1 1 6 LYS N N -21.838 4.900 -1.324 1.00 . A A . 316 LYS N 1 1
4 3145 1 1 6 LYS NZ N -20.002 11.103 -0.539 1.00 . A A . 316 LYS NZ 1 1
4 3146 1 1 6 LYS O O -24.400 5.022 -3.718 1.00 . A A . 316 LYS O 1 1
4 3147 1 1 7 HIS C C -22.688 2.315 -5.193 1.00 . A A . 317 HIS C 1 1
4 3148 1 1 7 HIS CA C -22.682 3.825 -5.401 1.00 . A A . 317 HIS CA 1 1
4 3149 1 1 7 HIS CB C -21.666 4.186 -6.486 1.00 . A A . 317 HIS CB 1 1
4 3150 1 1 7 HIS CD2 C -22.470 6.436 -7.582 1.00 . A A . 317 HIS CD2 1 1
4 3151 1 1 7 HIS CE1 C -21.156 7.793 -6.515 1.00 . A A . 317 HIS CE1 1 1
4 3152 1 1 7 HIS CG C -21.705 5.669 -6.738 1.00 . A A . 317 HIS CG 1 1
4 3153 1 1 7 HIS H H -21.369 4.534 -3.848 1.00 . A A . 317 HIS H 1 1
4 3154 1 1 7 HIS HA H -23.663 4.151 -5.705 1.00 . A A . 317 HIS HA 1 1
4 3155 1 1 7 HIS HB2 H -20.676 3.902 -6.162 1.00 . A A . 317 HIS HB2 1 1
4 3156 1 1 7 HIS HB3 H -21.911 3.661 -7.398 1.00 . A A . 317 HIS HB3 1 1
4 3157 1 1 7 HIS HD1 H -20.204 6.323 -5.392 1.00 . A A . 317 HIS HD1 1 1
4 3158 1 1 7 HIS HD2 H -23.227 6.059 -8.254 1.00 . A A . 317 HIS HD2 1 1
4 3159 1 1 7 HIS HE1 H -20.663 8.691 -6.171 1.00 . A A . 317 HIS HE1 1 1
4 3160 1 1 7 HIS HE2 H -22.501 8.541 -7.913 1.00 . A A . 317 HIS HE2 1 1
4 3161 1 1 7 HIS N N -22.308 4.500 -4.125 1.00 . A A . 317 HIS N 1 1
4 3162 1 1 7 HIS ND1 N -20.874 6.555 -6.067 1.00 . A A . 317 HIS ND1 1 1
4 3163 1 1 7 HIS NE2 N -22.120 7.773 -7.437 1.00 . A A . 317 HIS NE2 1 1
4 3164 1 1 7 HIS O O -22.909 1.548 -6.109 1.00 . A A . 317 HIS O 1 1
4 3165 1 1 8 CYS C C -23.739 0.003 -3.099 1.00 . A A . 318 CYS C 1 1
4 3166 1 1 8 CYS CA C -22.407 0.431 -3.711 1.00 . A A . 318 CYS CA 1 1
4 3167 1 1 8 CYS CB C -21.272 0.164 -2.730 1.00 . A A . 318 CYS CB 1 1
4 3168 1 1 8 CYS H H -22.251 2.521 -3.276 1.00 . A A . 318 CYS H 1 1
4 3169 1 1 8 CYS HA H -22.233 -0.112 -4.622 1.00 . A A . 318 CYS HA 1 1
4 3170 1 1 8 CYS HB2 H -21.679 -0.090 -1.762 1.00 . A A . 318 CYS HB2 1 1
4 3171 1 1 8 CYS HB3 H -20.664 -0.649 -3.094 1.00 . A A . 318 CYS HB3 1 1
4 3172 1 1 8 CYS N N -22.434 1.885 -3.994 1.00 . A A . 318 CYS N 1 1
4 3173 1 1 8 CYS O O -24.414 -0.872 -3.604 1.00 . A A . 318 CYS O 1 1
4 3174 1 1 8 CYS SG S -20.261 1.663 -2.595 1.00 . A A . 318 CYS SG 1 1
4 3175 1 1 9 LYS C C -26.561 0.487 -2.349 1.00 . A A . 319 LYS C 1 1
4 3176 1 1 9 LYS CA C -25.411 0.245 -1.370 1.00 . A A . 319 LYS CA 1 1
4 3177 1 1 9 LYS CB C -25.618 1.100 -0.117 1.00 . A A . 319 LYS CB 1 1
4 3178 1 1 9 LYS CD C -27.117 1.521 1.838 1.00 . A A . 319 LYS CD 1 1
4 3179 1 1 9 LYS CE C -28.278 0.958 2.660 1.00 . A A . 319 LYS CE 1 1
4 3180 1 1 9 LYS CG C -26.873 0.628 0.620 1.00 . A A . 319 LYS CG 1 1
4 3181 1 1 9 LYS H H -23.561 1.317 -1.628 1.00 . A A . 319 LYS H 1 1
4 3182 1 1 9 LYS HA H -25.387 -0.796 -1.095 1.00 . A A . 319 LYS HA 1 1
4 3183 1 1 9 LYS HB2 H -24.760 1.002 0.532 1.00 . A A . 319 LYS HB2 1 1
4 3184 1 1 9 LYS HB3 H -25.739 2.134 -0.402 1.00 . A A . 319 LYS HB3 1 1
4 3185 1 1 9 LYS HD2 H -26.224 1.551 2.448 1.00 . A A . 319 LYS HD2 1 1
4 3186 1 1 9 LYS HD3 H -27.362 2.520 1.509 1.00 . A A . 319 LYS HD3 1 1
4 3187 1 1 9 LYS HE2 H -29.069 1.692 2.714 1.00 . A A . 319 LYS HE2 1 1
4 3188 1 1 9 LYS HE3 H -28.651 0.061 2.189 1.00 . A A . 319 LYS HE3 1 1
4 3189 1 1 9 LYS HG2 H -27.723 0.683 -0.044 1.00 . A A . 319 LYS HG2 1 1
4 3190 1 1 9 LYS HG3 H -26.736 -0.392 0.947 1.00 . A A . 319 LYS HG3 1 1
4 3191 1 1 9 LYS HZ1 H -26.899 0.131 3.982 1.00 . A A . 319 LYS HZ1 1 1
4 3192 1 1 9 LYS HZ2 H -28.506 0.039 4.514 1.00 . A A . 319 LYS HZ2 1 1
4 3193 1 1 9 LYS HZ3 H -27.676 1.521 4.573 1.00 . A A . 319 LYS HZ3 1 1
4 3194 1 1 9 LYS N N -24.122 0.614 -2.015 1.00 . A A . 319 LYS N 1 1
4 3195 1 1 9 LYS NZ N -27.804 0.638 4.036 1.00 . A A . 319 LYS NZ 1 1
4 3196 1 1 9 LYS O O -27.495 -0.286 -2.428 1.00 . A A . 319 LYS O 1 1
4 3197 1 1 10 ASP C C -27.707 0.710 -5.075 1.00 . A A . 320 ASP C 1 1
4 3198 1 1 10 ASP CA C -27.590 1.852 -4.066 1.00 . A A . 320 ASP CA 1 1
4 3199 1 1 10 ASP CB C -27.273 3.155 -4.804 1.00 . A A . 320 ASP CB 1 1
4 3200 1 1 10 ASP CG C -27.333 4.326 -3.823 1.00 . A A . 320 ASP CG 1 1
4 3201 1 1 10 ASP H H -25.739 2.166 -3.011 1.00 . A A . 320 ASP H 1 1
4 3202 1 1 10 ASP HA H -28.523 1.959 -3.536 1.00 . A A . 320 ASP HA 1 1
4 3203 1 1 10 ASP HB2 H -26.283 3.093 -5.234 1.00 . A A . 320 ASP HB2 1 1
4 3204 1 1 10 ASP HB3 H -27.998 3.308 -5.590 1.00 . A A . 320 ASP HB3 1 1
4 3205 1 1 10 ASP N N -26.500 1.556 -3.093 1.00 . A A . 320 ASP N 1 1
4 3206 1 1 10 ASP O O -28.791 0.325 -5.469 1.00 . A A . 320 ASP O 1 1
4 3207 1 1 10 ASP OD1 O -27.827 4.130 -2.725 1.00 . A A . 320 ASP OD1 1 1
4 3208 1 1 10 ASP OD2 O -26.883 5.401 -4.186 1.00 . A A . 320 ASP OD2 1 1
4 3209 1 1 11 ASP C C -25.636 -2.029 -6.090 1.00 . A A . 321 ASP C 1 1
4 3210 1 1 11 ASP CA C -26.647 -0.951 -6.485 1.00 . A A . 321 ASP CA 1 1
4 3211 1 1 11 ASP CB C -26.303 -0.417 -7.878 1.00 . A A . 321 ASP CB 1 1
4 3212 1 1 11 ASP CG C -27.404 0.535 -8.349 1.00 . A A . 321 ASP CG 1 1
4 3213 1 1 11 ASP H H -25.740 0.490 -5.171 1.00 . A A . 321 ASP H 1 1
4 3214 1 1 11 ASP HA H -27.638 -1.375 -6.498 1.00 . A A . 321 ASP HA 1 1
4 3215 1 1 11 ASP HB2 H -25.362 0.112 -7.837 1.00 . A A . 321 ASP HB2 1 1
4 3216 1 1 11 ASP HB3 H -26.222 -1.241 -8.570 1.00 . A A . 321 ASP HB3 1 1
4 3217 1 1 11 ASP N N -26.601 0.165 -5.499 1.00 . A A . 321 ASP N 1 1
4 3218 1 1 11 ASP O O -24.440 -1.828 -6.160 1.00 . A A . 321 ASP O 1 1
4 3219 1 1 11 ASP OD1 O -28.462 0.534 -7.742 1.00 . A A . 321 ASP OD1 1 1
4 3220 1 1 11 ASP OD2 O -27.171 1.250 -9.310 1.00 . A A . 321 ASP OD2 1 1
4 3221 1 1 12 VAL C C -24.332 -4.673 -6.491 1.00 . A A . 322 VAL C 1 1
4 3222 1 1 12 VAL CA C -25.171 -4.264 -5.282 1.00 . A A . 322 VAL CA 1 1
4 3223 1 1 12 VAL CB C -25.974 -5.465 -4.786 1.00 . A A . 322 VAL CB 1 1
4 3224 1 1 12 VAL CG1 C -25.025 -6.620 -4.465 1.00 . A A . 322 VAL CG1 1 1
4 3225 1 1 12 VAL CG2 C -26.741 -5.067 -3.526 1.00 . A A . 322 VAL CG2 1 1
4 3226 1 1 12 VAL H H -27.075 -3.318 -5.630 1.00 . A A . 322 VAL H 1 1
4 3227 1 1 12 VAL HA H -24.522 -3.914 -4.495 1.00 . A A . 322 VAL HA 1 1
4 3228 1 1 12 VAL HB H -26.671 -5.774 -5.552 1.00 . A A . 322 VAL HB 1 1
4 3229 1 1 12 VAL HG11 H -25.563 -7.392 -3.936 1.00 . A A . 322 VAL HG11 1 1
4 3230 1 1 12 VAL HG12 H -24.214 -6.259 -3.850 1.00 . A A . 322 VAL HG12 1 1
4 3231 1 1 12 VAL HG13 H -24.627 -7.025 -5.384 1.00 . A A . 322 VAL HG13 1 1
4 3232 1 1 12 VAL HG21 H -27.747 -5.456 -3.579 1.00 . A A . 322 VAL HG21 1 1
4 3233 1 1 12 VAL HG22 H -26.775 -3.990 -3.454 1.00 . A A . 322 VAL HG22 1 1
4 3234 1 1 12 VAL HG23 H -26.242 -5.471 -2.658 1.00 . A A . 322 VAL HG23 1 1
4 3235 1 1 12 VAL N N -26.107 -3.173 -5.678 1.00 . A A . 322 VAL N 1 1
4 3236 1 1 12 VAL O O -23.146 -4.914 -6.385 1.00 . A A . 322 VAL O 1 1
4 3237 1 1 13 ASN C C -22.994 -4.183 -9.032 1.00 . A A . 323 ASN C 1 1
4 3238 1 1 13 ASN CA C -24.179 -5.133 -8.861 1.00 . A A . 323 ASN CA 1 1
4 3239 1 1 13 ASN CB C -25.094 -5.038 -10.085 1.00 . A A . 323 ASN CB 1 1
4 3240 1 1 13 ASN CG C -26.223 -6.062 -9.959 1.00 . A A . 323 ASN CG 1 1
4 3241 1 1 13 ASN H H -25.895 -4.544 -7.702 1.00 . A A . 323 ASN H 1 1
4 3242 1 1 13 ASN HA H -23.818 -6.145 -8.757 1.00 . A A . 323 ASN HA 1 1
4 3243 1 1 13 ASN HB2 H -25.513 -4.044 -10.145 1.00 . A A . 323 ASN HB2 1 1
4 3244 1 1 13 ASN HB3 H -24.522 -5.243 -10.978 1.00 . A A . 323 ASN HB3 1 1
4 3245 1 1 13 ASN HD21 H -27.363 -5.184 -11.328 1.00 . A A . 323 ASN HD21 1 1
4 3246 1 1 13 ASN HD22 H -28.020 -6.584 -10.625 1.00 . A A . 323 ASN HD22 1 1
4 3247 1 1 13 ASN N N -24.939 -4.748 -7.641 1.00 . A A . 323 ASN N 1 1
4 3248 1 1 13 ASN ND2 N -27.291 -5.933 -10.699 1.00 . A A . 323 ASN ND2 1 1
4 3249 1 1 13 ASN O O -21.960 -4.550 -9.551 1.00 . A A . 323 ASN O 1 1
4 3250 1 1 13 ASN OD1 O -26.134 -6.990 -9.181 1.00 . A A . 323 ASN OD1 1 1
4 3251 1 1 14 ARG C C -20.926 -2.330 -7.722 1.00 . A A . 324 ARG C 1 1
4 3252 1 1 14 ARG CA C -22.024 -1.983 -8.730 1.00 . A A . 324 ARG CA 1 1
4 3253 1 1 14 ARG CB C -22.550 -0.571 -8.452 1.00 . A A . 324 ARG CB 1 1
4 3254 1 1 14 ARG CD C -21.409 0.785 -10.235 1.00 . A A . 324 ARG CD 1 1
4 3255 1 1 14 ARG CG C -21.457 0.469 -8.736 1.00 . A A . 324 ARG CG 1 1
4 3256 1 1 14 ARG CZ C -20.585 3.060 -10.345 1.00 . A A . 324 ARG CZ 1 1
4 3257 1 1 14 ARG H H -23.985 -2.690 -8.176 1.00 . A A . 324 ARG H 1 1
4 3258 1 1 14 ARG HA H -21.624 -2.034 -9.730 1.00 . A A . 324 ARG HA 1 1
4 3259 1 1 14 ARG HB2 H -23.402 -0.375 -9.086 1.00 . A A . 324 ARG HB2 1 1
4 3260 1 1 14 ARG HB3 H -22.849 -0.498 -7.416 1.00 . A A . 324 ARG HB3 1 1
4 3261 1 1 14 ARG HD2 H -21.198 -0.114 -10.791 1.00 . A A . 324 ARG HD2 1 1
4 3262 1 1 14 ARG HD3 H -22.360 1.188 -10.548 1.00 . A A . 324 ARG HD3 1 1
4 3263 1 1 14 ARG HE H -19.447 1.491 -10.778 1.00 . A A . 324 ARG HE 1 1
4 3264 1 1 14 ARG HG2 H -21.672 1.372 -8.185 1.00 . A A . 324 ARG HG2 1 1
4 3265 1 1 14 ARG HG3 H -20.500 0.077 -8.423 1.00 . A A . 324 ARG HG3 1 1
4 3266 1 1 14 ARG HH11 H -22.488 2.782 -9.789 1.00 . A A . 324 ARG HH11 1 1
4 3267 1 1 14 ARG HH12 H -21.958 4.430 -9.850 1.00 . A A . 324 ARG HH12 1 1
4 3268 1 1 14 ARG HH21 H -18.740 3.636 -10.865 1.00 . A A . 324 ARG HH21 1 1
4 3269 1 1 14 ARG HH22 H -19.836 4.913 -10.460 1.00 . A A . 324 ARG HH22 1 1
4 3270 1 1 14 ARG N N -23.140 -2.963 -8.596 1.00 . A A . 324 ARG N 1 1
4 3271 1 1 14 ARG NE N -20.338 1.787 -10.495 1.00 . A A . 324 ARG NE 1 1
4 3272 1 1 14 ARG NH1 N -21.769 3.454 -9.965 1.00 . A A . 324 ARG NH1 1 1
4 3273 1 1 14 ARG NH2 N -19.647 3.938 -10.575 1.00 . A A . 324 ARG NH2 1 1
4 3274 1 1 14 ARG O O -21.199 -2.780 -6.627 1.00 . A A . 324 ARG O 1 1
4 3275 1 1 15 LEU C C -18.400 -1.314 -6.146 1.00 . A A . 325 LEU C 1 1
4 3276 1 1 15 LEU CA C -18.583 -2.456 -7.144 1.00 . A A . 325 LEU CA 1 1
4 3277 1 1 15 LEU CB C -17.289 -2.655 -7.933 1.00 . A A . 325 LEU CB 1 1
4 3278 1 1 15 LEU CD1 C -16.206 -3.946 -9.775 1.00 . A A . 325 LEU CD1 1 1
4 3279 1 1 15 LEU CD2 C -18.002 -4.986 -8.390 1.00 . A A . 325 LEU CD2 1 1
4 3280 1 1 15 LEU CG C -17.517 -3.691 -9.028 1.00 . A A . 325 LEU CG 1 1
4 3281 1 1 15 LEU H H -19.482 -1.775 -8.969 1.00 . A A . 325 LEU H 1 1
4 3282 1 1 15 LEU HA H -18.821 -3.364 -6.610 1.00 . A A . 325 LEU HA 1 1
4 3283 1 1 15 LEU HB2 H -16.993 -1.724 -8.377 1.00 . A A . 325 LEU HB2 1 1
4 3284 1 1 15 LEU HB3 H -16.513 -3.002 -7.269 1.00 . A A . 325 LEU HB3 1 1
4 3285 1 1 15 LEU HD11 H -15.522 -3.131 -9.591 1.00 . A A . 325 LEU HD11 1 1
4 3286 1 1 15 LEU HD12 H -16.404 -4.018 -10.834 1.00 . A A . 325 LEU HD12 1 1
4 3287 1 1 15 LEU HD13 H -15.769 -4.870 -9.427 1.00 . A A . 325 LEU HD13 1 1
4 3288 1 1 15 LEU HD21 H -17.553 -5.090 -7.415 1.00 . A A . 325 LEU HD21 1 1
4 3289 1 1 15 LEU HD22 H -17.717 -5.822 -9.011 1.00 . A A . 325 LEU HD22 1 1
4 3290 1 1 15 LEU HD23 H -19.076 -4.955 -8.292 1.00 . A A . 325 LEU HD23 1 1
4 3291 1 1 15 LEU HG H -18.262 -3.324 -9.717 1.00 . A A . 325 LEU HG 1 1
4 3292 1 1 15 LEU N N -19.687 -2.131 -8.082 1.00 . A A . 325 LEU N 1 1
4 3293 1 1 15 LEU O O -18.559 -0.153 -6.470 1.00 . A A . 325 LEU O 1 1
4 3294 1 1 16 CYS C C -16.535 0.126 -4.175 1.00 . A A . 326 CYS C 1 1
4 3295 1 1 16 CYS CA C -17.854 -0.601 -3.890 1.00 . A A . 326 CYS CA 1 1
4 3296 1 1 16 CYS CB C -17.804 -1.301 -2.524 1.00 . A A . 326 CYS CB 1 1
4 3297 1 1 16 CYS H H -17.937 -2.589 -4.708 1.00 . A A . 326 CYS H 1 1
4 3298 1 1 16 CYS HA H -18.671 0.106 -3.914 1.00 . A A . 326 CYS HA 1 1
4 3299 1 1 16 CYS HB2 H -18.787 -1.666 -2.275 1.00 . A A . 326 CYS HB2 1 1
4 3300 1 1 16 CYS HB3 H -17.119 -2.134 -2.577 1.00 . A A . 326 CYS HB3 1 1
4 3301 1 1 16 CYS N N -18.062 -1.643 -4.934 1.00 . A A . 326 CYS N 1 1
4 3302 1 1 16 CYS O O -15.887 0.637 -3.290 1.00 . A A . 326 CYS O 1 1
4 3303 1 1 16 CYS SG S -17.256 -0.159 -1.233 1.00 . A A . 326 CYS SG 1 1
4 3304 1 1 17 ARG C C -14.687 2.166 -5.047 1.00 . A A . 327 ARG C 1 1
4 3305 1 1 17 ARG CA C -14.855 0.833 -5.787 1.00 . A A . 327 ARG CA 1 1
4 3306 1 1 17 ARG CB C -14.857 1.103 -7.293 1.00 . A A . 327 ARG CB 1 1
4 3307 1 1 17 ARG CD C -16.013 2.964 -8.518 1.00 . A A . 327 ARG CD 1 1
4 3308 1 1 17 ARG CG C -16.215 1.690 -7.695 1.00 . A A . 327 ARG CG 1 1
4 3309 1 1 17 ARG CZ C -15.530 3.489 -10.833 1.00 . A A . 327 ARG CZ 1 1
4 3310 1 1 17 ARG H H -16.678 -0.263 -6.110 1.00 . A A . 327 ARG H 1 1
4 3311 1 1 17 ARG HA H -14.029 0.185 -5.545 1.00 . A A . 327 ARG HA 1 1
4 3312 1 1 17 ARG HB2 H -14.070 1.800 -7.535 1.00 . A A . 327 ARG HB2 1 1
4 3313 1 1 17 ARG HB3 H -14.695 0.178 -7.824 1.00 . A A . 327 ARG HB3 1 1
4 3314 1 1 17 ARG HD2 H -16.959 3.477 -8.615 1.00 . A A . 327 ARG HD2 1 1
4 3315 1 1 17 ARG HD3 H -15.307 3.612 -8.021 1.00 . A A . 327 ARG HD3 1 1
4 3316 1 1 17 ARG HE H -15.139 1.712 -10.038 1.00 . A A . 327 ARG HE 1 1
4 3317 1 1 17 ARG HG2 H -16.757 0.965 -8.285 1.00 . A A . 327 ARG HG2 1 1
4 3318 1 1 17 ARG HG3 H -16.783 1.925 -6.808 1.00 . A A . 327 ARG HG3 1 1
4 3319 1 1 17 ARG HH11 H -16.352 4.922 -9.702 1.00 . A A . 327 ARG HH11 1 1
4 3320 1 1 17 ARG HH12 H -16.032 5.358 -11.348 1.00 . A A . 327 ARG HH12 1 1
4 3321 1 1 17 ARG HH21 H -14.714 2.263 -12.188 1.00 . A A . 327 ARG HH21 1 1
4 3322 1 1 17 ARG HH22 H -15.104 3.852 -12.756 1.00 . A A . 327 ARG HH22 1 1
4 3323 1 1 17 ARG N N -16.136 0.164 -5.415 1.00 . A A . 327 ARG N 1 1
4 3324 1 1 17 ARG NE N -15.500 2.608 -9.870 1.00 . A A . 327 ARG NE 1 1
4 3325 1 1 17 ARG NH1 N -16.009 4.682 -10.611 1.00 . A A . 327 ARG NH1 1 1
4 3326 1 1 17 ARG NH2 N -15.082 3.177 -12.018 1.00 . A A . 327 ARG NH2 1 1
4 3327 1 1 17 ARG O O -13.592 2.541 -4.677 1.00 . A A . 327 ARG O 1 1
4 3328 1 1 18 VAL C C -14.983 4.020 -2.783 1.00 . A A . 328 VAL C 1 1
4 3329 1 1 18 VAL CA C -15.622 4.210 -4.158 1.00 . A A . 328 VAL CA 1 1
4 3330 1 1 18 VAL CB C -17.014 4.808 -3.988 1.00 . A A . 328 VAL CB 1 1
4 3331 1 1 18 VAL CG1 C -16.896 6.213 -3.411 1.00 . A A . 328 VAL CG1 1 1
4 3332 1 1 18 VAL CG2 C -17.713 4.864 -5.345 1.00 . A A . 328 VAL CG2 1 1
4 3333 1 1 18 VAL H H -16.618 2.596 -5.164 1.00 . A A . 328 VAL H 1 1
4 3334 1 1 18 VAL HA H -15.013 4.874 -4.749 1.00 . A A . 328 VAL HA 1 1
4 3335 1 1 18 VAL HB H -17.589 4.190 -3.312 1.00 . A A . 328 VAL HB 1 1
4 3336 1 1 18 VAL HG11 H -17.803 6.761 -3.611 1.00 . A A . 328 VAL HG11 1 1
4 3337 1 1 18 VAL HG12 H -16.060 6.717 -3.870 1.00 . A A . 328 VAL HG12 1 1
4 3338 1 1 18 VAL HG13 H -16.739 6.150 -2.345 1.00 . A A . 328 VAL HG13 1 1
4 3339 1 1 18 VAL HG21 H -17.074 5.367 -6.057 1.00 . A A . 328 VAL HG21 1 1
4 3340 1 1 18 VAL HG22 H -18.642 5.404 -5.250 1.00 . A A . 328 VAL HG22 1 1
4 3341 1 1 18 VAL HG23 H -17.911 3.859 -5.687 1.00 . A A . 328 VAL HG23 1 1
4 3342 1 1 18 VAL N N -15.746 2.897 -4.847 1.00 . A A . 328 VAL N 1 1
4 3343 1 1 18 VAL O O -13.996 4.647 -2.453 1.00 . A A . 328 VAL O 1 1
4 3344 1 1 19 CYS C C -14.117 1.653 -0.660 1.00 . A A . 329 CYS C 1 1
4 3345 1 1 19 CYS CA C -14.965 2.925 -0.630 1.00 . A A . 329 CYS CA 1 1
4 3346 1 1 19 CYS CB C -16.098 2.773 0.382 1.00 . A A . 329 CYS CB 1 1
4 3347 1 1 19 CYS H H -16.330 2.669 -2.268 1.00 . A A . 329 CYS H 1 1
4 3348 1 1 19 CYS HA H -14.345 3.764 -0.355 1.00 . A A . 329 CYS HA 1 1
4 3349 1 1 19 CYS HB2 H -16.194 1.736 0.665 1.00 . A A . 329 CYS HB2 1 1
4 3350 1 1 19 CYS HB3 H -15.880 3.365 1.254 1.00 . A A . 329 CYS HB3 1 1
4 3351 1 1 19 CYS N N -15.537 3.160 -1.981 1.00 . A A . 329 CYS N 1 1
4 3352 1 1 19 CYS O O -13.452 1.310 0.299 1.00 . A A . 329 CYS O 1 1
4 3353 1 1 19 CYS SG S -17.650 3.342 -0.357 1.00 . A A . 329 CYS SG 1 1
4 3354 1 1 20 ALA C C -12.297 -0.109 -2.996 1.00 . A A . 330 ALA C 1 1
4 3355 1 1 20 ALA CA C -13.340 -0.296 -1.891 1.00 . A A . 330 ALA CA 1 1
4 3356 1 1 20 ALA CB C -14.263 -1.471 -2.226 1.00 . A A . 330 ALA CB 1 1
4 3357 1 1 20 ALA H H -14.679 1.262 -2.517 1.00 . A A . 330 ALA H 1 1
4 3358 1 1 20 ALA HA H -12.836 -0.493 -0.957 1.00 . A A . 330 ALA HA 1 1
4 3359 1 1 20 ALA HB1 H -13.690 -2.387 -2.238 1.00 . A A . 330 ALA HB1 1 1
4 3360 1 1 20 ALA HB2 H -14.712 -1.315 -3.192 1.00 . A A . 330 ALA HB2 1 1
4 3361 1 1 20 ALA HB3 H -15.038 -1.544 -1.477 1.00 . A A . 330 ALA HB3 1 1
4 3362 1 1 20 ALA N N -14.137 0.955 -1.763 1.00 . A A . 330 ALA N 1 1
4 3363 1 1 20 ALA O O -12.318 0.869 -3.718 1.00 . A A . 330 ALA O 1 1
4 3364 1 1 21 CYS C C -10.915 -0.405 -5.493 1.00 . A A . 331 CYS C 1 1
4 3365 1 1 21 CYS CA C -10.311 -0.862 -4.160 1.00 . A A . 331 CYS CA 1 1
4 3366 1 1 21 CYS CB C -9.589 -2.189 -4.367 1.00 . A A . 331 CYS CB 1 1
4 3367 1 1 21 CYS H H -11.352 -1.789 -2.519 1.00 . A A . 331 CYS H 1 1
4 3368 1 1 21 CYS HA H -9.598 -0.123 -3.827 1.00 . A A . 331 CYS HA 1 1
4 3369 1 1 21 CYS HB2 H -9.281 -2.259 -5.397 1.00 . A A . 331 CYS HB2 1 1
4 3370 1 1 21 CYS HB3 H -8.722 -2.223 -3.724 1.00 . A A . 331 CYS HB3 1 1
4 3371 1 1 21 CYS N N -11.367 -1.016 -3.121 1.00 . A A . 331 CYS N 1 1
4 3372 1 1 21 CYS O O -11.909 -0.922 -5.959 1.00 . A A . 331 CYS O 1 1
4 3373 1 1 21 CYS SG S -10.687 -3.577 -3.975 1.00 . A A . 331 CYS SG 1 1
4 3374 1 1 22 HIS C C -10.656 0.036 -8.503 1.00 . A A . 332 HIS C 1 1
4 3375 1 1 22 HIS CA C -10.809 1.092 -7.406 1.00 . A A . 332 HIS CA 1 1
4 3376 1 1 22 HIS CB C -9.992 2.321 -7.800 1.00 . A A . 332 HIS CB 1 1
4 3377 1 1 22 HIS CD2 C -10.226 3.181 -10.273 1.00 . A A . 332 HIS CD2 1 1
4 3378 1 1 22 HIS CE1 C -12.180 4.109 -10.100 1.00 . A A . 332 HIS CE1 1 1
4 3379 1 1 22 HIS CG C -10.639 3.000 -8.976 1.00 . A A . 332 HIS CG 1 1
4 3380 1 1 22 HIS H H -9.503 0.966 -5.703 1.00 . A A . 332 HIS H 1 1
4 3381 1 1 22 HIS HA H -11.846 1.366 -7.309 1.00 . A A . 332 HIS HA 1 1
4 3382 1 1 22 HIS HB2 H -9.943 3.002 -6.968 1.00 . A A . 332 HIS HB2 1 1
4 3383 1 1 22 HIS HB3 H -8.992 2.015 -8.070 1.00 . A A . 332 HIS HB3 1 1
4 3384 1 1 22 HIS HD1 H -12.455 3.644 -8.090 1.00 . A A . 332 HIS HD1 1 1
4 3385 1 1 22 HIS HD2 H -9.289 2.834 -10.684 1.00 . A A . 332 HIS HD2 1 1
4 3386 1 1 22 HIS HE1 H -13.092 4.638 -10.334 1.00 . A A . 332 HIS HE1 1 1
4 3387 1 1 22 HIS HE2 H -11.173 4.150 -11.918 1.00 . A A . 332 HIS HE2 1 1
4 3388 1 1 22 HIS N N -10.305 0.570 -6.104 1.00 . A A . 332 HIS N 1 1
4 3389 1 1 22 HIS ND1 N -11.888 3.600 -8.888 1.00 . A A . 332 HIS ND1 1 1
4 3390 1 1 22 HIS NE2 N -11.200 3.881 -10.977 1.00 . A A . 332 HIS NE2 1 1
4 3391 1 1 22 HIS O O -11.358 0.055 -9.495 1.00 . A A . 332 HIS O 1 1
4 3392 1 1 23 LEU C C -10.729 -2.809 -9.471 1.00 . A A . 333 LEU C 1 1
4 3393 1 1 23 LEU CA C -9.518 -1.893 -9.406 1.00 . A A . 333 LEU CA 1 1
4 3394 1 1 23 LEU CB C -8.279 -2.716 -9.061 1.00 . A A . 333 LEU CB 1 1
4 3395 1 1 23 LEU CD1 C -7.360 -2.614 -11.375 1.00 . A A . 333 LEU CD1 1 1
4 3396 1 1 23 LEU CD2 C -6.767 -4.522 -9.869 1.00 . A A . 333 LEU CD2 1 1
4 3397 1 1 23 LEU CG C -7.872 -3.545 -10.274 1.00 . A A . 333 LEU CG 1 1
4 3398 1 1 23 LEU H H -9.165 -0.863 -7.557 1.00 . A A . 333 LEU H 1 1
4 3399 1 1 23 LEU HA H -9.379 -1.411 -10.359 1.00 . A A . 333 LEU HA 1 1
4 3400 1 1 23 LEU HB2 H -7.472 -2.056 -8.779 1.00 . A A . 333 LEU HB2 1 1
4 3401 1 1 23 LEU HB3 H -8.507 -3.375 -8.239 1.00 . A A . 333 LEU HB3 1 1
4 3402 1 1 23 LEU HD11 H -6.429 -2.997 -11.766 1.00 . A A . 333 LEU HD11 1 1
4 3403 1 1 23 LEU HD12 H -7.200 -1.625 -10.969 1.00 . A A . 333 LEU HD12 1 1
4 3404 1 1 23 LEU HD13 H -8.089 -2.561 -12.168 1.00 . A A . 333 LEU HD13 1 1
4 3405 1 1 23 LEU HD21 H -5.994 -4.527 -10.624 1.00 . A A . 333 LEU HD21 1 1
4 3406 1 1 23 LEU HD22 H -7.182 -5.515 -9.771 1.00 . A A . 333 LEU HD22 1 1
4 3407 1 1 23 LEU HD23 H -6.347 -4.213 -8.925 1.00 . A A . 333 LEU HD23 1 1
4 3408 1 1 23 LEU HG H -8.728 -4.096 -10.639 1.00 . A A . 333 LEU HG 1 1
4 3409 1 1 23 LEU N N -9.728 -0.866 -8.353 1.00 . A A . 333 LEU N 1 1
4 3410 1 1 23 LEU O O -11.304 -3.026 -10.519 1.00 . A A . 333 LEU O 1 1
4 3411 1 1 24 CYS C C -13.226 -3.843 -7.179 1.00 . A A . 334 CYS C 1 1
4 3412 1 1 24 CYS CA C -12.298 -4.240 -8.328 1.00 . A A . 334 CYS CA 1 1
4 3413 1 1 24 CYS CB C -11.833 -5.684 -8.141 1.00 . A A . 334 CYS CB 1 1
4 3414 1 1 24 CYS H H -10.631 -3.144 -7.530 1.00 . A A . 334 CYS H 1 1
4 3415 1 1 24 CYS HA H -12.827 -4.150 -9.259 1.00 . A A . 334 CYS HA 1 1
4 3416 1 1 24 CYS HB2 H -12.450 -6.341 -8.736 1.00 . A A . 334 CYS HB2 1 1
4 3417 1 1 24 CYS HB3 H -10.807 -5.771 -8.457 1.00 . A A . 334 CYS HB3 1 1
4 3418 1 1 24 CYS N N -11.119 -3.339 -8.353 1.00 . A A . 334 CYS N 1 1
4 3419 1 1 24 CYS O O -14.408 -4.126 -7.198 1.00 . A A . 334 CYS O 1 1
4 3420 1 1 24 CYS SG S -11.969 -6.146 -6.395 1.00 . A A . 334 CYS SG 1 1
4 3421 1 1 25 GLY C C -14.009 -3.996 -4.250 1.00 . A A . 335 GLY C 1 1
4 3422 1 1 25 GLY CA C -13.562 -2.766 -5.039 1.00 . A A . 335 GLY CA 1 1
4 3423 1 1 25 GLY H H -11.748 -2.959 -6.191 1.00 . A A . 335 GLY H 1 1
4 3424 1 1 25 GLY HA2 H -12.997 -2.116 -4.392 1.00 . A A . 335 GLY HA2 1 1
4 3425 1 1 25 GLY HA3 H -14.431 -2.244 -5.409 1.00 . A A . 335 GLY HA3 1 1
4 3426 1 1 25 GLY N N -12.704 -3.184 -6.184 1.00 . A A . 335 GLY N 1 1
4 3427 1 1 25 GLY O O -15.075 -4.020 -3.669 1.00 . A A . 335 GLY O 1 1
4 3428 1 1 26 GLY C C -13.935 -5.869 -2.034 1.00 . A A . 336 GLY C 1 1
4 3429 1 1 26 GLY CA C -13.578 -6.244 -3.471 1.00 . A A . 336 GLY CA 1 1
4 3430 1 1 26 GLY H H -12.349 -4.978 -4.697 1.00 . A A . 336 GLY H 1 1
4 3431 1 1 26 GLY HA2 H -14.429 -6.710 -3.946 1.00 . A A . 336 GLY HA2 1 1
4 3432 1 1 26 GLY HA3 H -12.747 -6.931 -3.464 1.00 . A A . 336 GLY HA3 1 1
4 3433 1 1 26 GLY N N -13.202 -5.017 -4.224 1.00 . A A . 336 GLY N 1 1
4 3434 1 1 26 GLY O O -13.079 -5.552 -1.232 1.00 . A A . 336 GLY O 1 1
4 3435 1 1 27 ARG C C -15.267 -6.731 0.605 1.00 . A A . 337 ARG C 1 1
4 3436 1 1 27 ARG CA C -15.611 -5.561 -0.315 1.00 . A A . 337 ARG CA 1 1
4 3437 1 1 27 ARG CB C -17.120 -5.303 -0.293 1.00 . A A . 337 ARG CB 1 1
4 3438 1 1 27 ARG CD C -18.988 -4.248 0.989 1.00 . A A . 337 ARG CD 1 1
4 3439 1 1 27 ARG CG C -17.504 -4.619 1.020 1.00 . A A . 337 ARG CG 1 1
4 3440 1 1 27 ARG CZ C -19.571 -4.151 3.338 1.00 . A A . 337 ARG CZ 1 1
4 3441 1 1 27 ARG H H -15.868 -6.170 -2.362 1.00 . A A . 337 ARG H 1 1
4 3442 1 1 27 ARG HA H -15.085 -4.675 0.010 1.00 . A A . 337 ARG HA 1 1
4 3443 1 1 27 ARG HB2 H -17.389 -4.667 -1.123 1.00 . A A . 337 ARG HB2 1 1
4 3444 1 1 27 ARG HB3 H -17.647 -6.242 -0.373 1.00 . A A . 337 ARG HB3 1 1
4 3445 1 1 27 ARG HD2 H -19.186 -3.628 0.127 1.00 . A A . 337 ARG HD2 1 1
4 3446 1 1 27 ARG HD3 H -19.582 -5.148 0.929 1.00 . A A . 337 ARG HD3 1 1
4 3447 1 1 27 ARG HE H -19.399 -2.523 2.213 1.00 . A A . 337 ARG HE 1 1
4 3448 1 1 27 ARG HG2 H -17.320 -5.289 1.845 1.00 . A A . 337 ARG HG2 1 1
4 3449 1 1 27 ARG HG3 H -16.912 -3.726 1.143 1.00 . A A . 337 ARG HG3 1 1
4 3450 1 1 27 ARG HH11 H -19.254 -5.954 2.528 1.00 . A A . 337 ARG HH11 1 1
4 3451 1 1 27 ARG HH12 H -19.669 -5.950 4.211 1.00 . A A . 337 ARG HH12 1 1
4 3452 1 1 27 ARG HH21 H -19.941 -2.498 4.407 1.00 . A A . 337 ARG HH21 1 1
4 3453 1 1 27 ARG HH22 H -20.057 -3.993 5.274 1.00 . A A . 337 ARG HH22 1 1
4 3454 1 1 27 ARG N N -15.195 -5.908 -1.701 1.00 . A A . 337 ARG N 1 1
4 3455 1 1 27 ARG NE N -19.340 -3.502 2.230 1.00 . A A . 337 ARG NE 1 1
4 3456 1 1 27 ARG NH1 N -19.492 -5.452 3.361 1.00 . A A . 337 ARG NH1 1 1
4 3457 1 1 27 ARG NH2 N -19.881 -3.496 4.424 1.00 . A A . 337 ARG NH2 1 1
4 3458 1 1 27 ARG O O -15.588 -6.736 1.776 1.00 . A A . 337 ARG O 1 1
4 3459 1 1 28 GLN C C -13.859 -8.492 2.304 1.00 . A A . 338 GLN C 1 1
4 3460 1 1 28 GLN CA C -14.244 -8.920 0.885 1.00 . A A . 338 GLN CA 1 1
4 3461 1 1 28 GLN CB C -13.057 -9.629 0.230 1.00 . A A . 338 GLN CB 1 1
4 3462 1 1 28 GLN CD C -11.609 -11.665 0.293 1.00 . A A . 338 GLN CD 1 1
4 3463 1 1 28 GLN CG C -12.774 -10.939 0.969 1.00 . A A . 338 GLN CG 1 1
4 3464 1 1 28 GLN H H -14.378 -7.690 -0.882 1.00 . A A . 338 GLN H 1 1
4 3465 1 1 28 GLN HA H -15.081 -9.598 0.933 1.00 . A A . 338 GLN HA 1 1
4 3466 1 1 28 GLN HB2 H -13.290 -9.840 -0.803 1.00 . A A . 338 GLN HB2 1 1
4 3467 1 1 28 GLN HB3 H -12.185 -8.995 0.282 1.00 . A A . 338 GLN HB3 1 1
4 3468 1 1 28 GLN HE21 H -11.481 -13.064 1.696 1.00 . A A . 338 GLN HE21 1 1
4 3469 1 1 28 GLN HE22 H -10.363 -13.206 0.427 1.00 . A A . 338 GLN HE22 1 1
4 3470 1 1 28 GLN HG2 H -12.519 -10.725 1.996 1.00 . A A . 338 GLN HG2 1 1
4 3471 1 1 28 GLN HG3 H -13.652 -11.567 0.939 1.00 . A A . 338 GLN HG3 1 1
4 3472 1 1 28 GLN N N -14.618 -7.727 0.069 1.00 . A A . 338 GLN N 1 1
4 3473 1 1 28 GLN NE2 N -11.109 -12.734 0.852 1.00 . A A . 338 GLN NE2 1 1
4 3474 1 1 28 GLN O O -14.646 -8.589 3.225 1.00 . A A . 338 GLN O 1 1
4 3475 1 1 28 GLN OE1 O -11.148 -11.256 -0.754 1.00 . A A . 338 GLN OE1 1 1
4 3476 1 1 29 ASP C C -11.370 -6.338 3.751 1.00 . A A . 339 ASP C 1 1
4 3477 1 1 29 ASP CA C -12.229 -7.600 3.846 1.00 . A A . 339 ASP CA 1 1
4 3478 1 1 29 ASP CB C -11.401 -8.707 4.484 1.00 . A A . 339 ASP CB 1 1
4 3479 1 1 29 ASP CG C -12.318 -9.660 5.253 1.00 . A A . 339 ASP CG 1 1
4 3480 1 1 29 ASP H H -12.034 -7.960 1.743 1.00 . A A . 339 ASP H 1 1
4 3481 1 1 29 ASP HA H -13.097 -7.407 4.454 1.00 . A A . 339 ASP HA 1 1
4 3482 1 1 29 ASP HB2 H -10.871 -9.252 3.715 1.00 . A A . 339 ASP HB2 1 1
4 3483 1 1 29 ASP HB3 H -10.695 -8.265 5.162 1.00 . A A . 339 ASP HB3 1 1
4 3484 1 1 29 ASP N N -12.656 -8.025 2.490 1.00 . A A . 339 ASP N 1 1
4 3485 1 1 29 ASP O O -10.159 -6.411 3.693 1.00 . A A . 339 ASP O 1 1
4 3486 1 1 29 ASP OD1 O -13.511 -9.636 4.998 1.00 . A A . 339 ASP OD1 1 1
4 3487 1 1 29 ASP OD2 O -11.813 -10.398 6.082 1.00 . A A . 339 ASP OD2 1 1
4 3488 1 1 30 PRO C C -10.187 -3.772 4.759 1.00 . A A . 340 PRO C 1 1
4 3489 1 1 30 PRO CA C -11.253 -3.894 3.664 1.00 . A A . 340 PRO CA 1 1
4 3490 1 1 30 PRO CB C -12.343 -2.835 3.859 1.00 . A A . 340 PRO CB 1 1
4 3491 1 1 30 PRO CD C -13.442 -4.995 3.807 1.00 . A A . 340 PRO CD 1 1
4 3492 1 1 30 PRO CG C -13.628 -3.509 3.507 1.00 . A A . 340 PRO CG 1 1
4 3493 1 1 30 PRO HA H -10.807 -3.776 2.691 1.00 . A A . 340 PRO HA 1 1
4 3494 1 1 30 PRO HB2 H -12.361 -2.505 4.889 1.00 . A A . 340 PRO HB2 1 1
4 3495 1 1 30 PRO HB3 H -12.173 -1.999 3.200 1.00 . A A . 340 PRO HB3 1 1
4 3496 1 1 30 PRO HD2 H -13.816 -5.231 4.793 1.00 . A A . 340 PRO HD2 1 1
4 3497 1 1 30 PRO HD3 H -13.931 -5.598 3.058 1.00 . A A . 340 PRO HD3 1 1
4 3498 1 1 30 PRO HG2 H -14.433 -3.104 4.106 1.00 . A A . 340 PRO HG2 1 1
4 3499 1 1 30 PRO HG3 H -13.842 -3.375 2.459 1.00 . A A . 340 PRO HG3 1 1
4 3500 1 1 30 PRO N N -11.986 -5.188 3.743 1.00 . A A . 340 PRO N 1 1
4 3501 1 1 30 PRO O O -9.335 -2.907 4.713 1.00 . A A . 340 PRO O 1 1
4 3502 1 1 31 ASP C C -7.863 -5.030 6.291 1.00 . A A . 341 ASP C 1 1
4 3503 1 1 31 ASP CA C -9.212 -4.566 6.831 1.00 . A A . 341 ASP CA 1 1
4 3504 1 1 31 ASP CB C -9.640 -5.475 7.986 1.00 . A A . 341 ASP CB 1 1
4 3505 1 1 31 ASP CG C -8.720 -5.246 9.185 1.00 . A A . 341 ASP CG 1 1
4 3506 1 1 31 ASP H H -10.911 -5.334 5.758 1.00 . A A . 341 ASP H 1 1
4 3507 1 1 31 ASP HA H -9.128 -3.549 7.184 1.00 . A A . 341 ASP HA 1 1
4 3508 1 1 31 ASP HB2 H -10.659 -5.246 8.263 1.00 . A A . 341 ASP HB2 1 1
4 3509 1 1 31 ASP HB3 H -9.574 -6.507 7.676 1.00 . A A . 341 ASP HB3 1 1
4 3510 1 1 31 ASP N N -10.224 -4.633 5.742 1.00 . A A . 341 ASP N 1 1
4 3511 1 1 31 ASP O O -6.816 -4.618 6.752 1.00 . A A . 341 ASP O 1 1
4 3512 1 1 31 ASP OD1 O -7.891 -4.354 9.108 1.00 . A A . 341 ASP OD1 1 1
4 3513 1 1 31 ASP OD2 O -8.860 -5.965 10.161 1.00 . A A . 341 ASP OD2 1 1
4 3514 1 1 32 LYS C C -6.126 -5.478 3.655 1.00 . A A . 342 LYS C 1 1
4 3515 1 1 32 LYS CA C -6.620 -6.421 4.752 1.00 . A A . 342 LYS CA 1 1
4 3516 1 1 32 LYS CB C -6.887 -7.806 4.170 1.00 . A A . 342 LYS CB 1 1
4 3517 1 1 32 LYS CD C -7.473 -10.154 4.792 1.00 . A A . 342 LYS CD 1 1
4 3518 1 1 32 LYS CE C -6.034 -10.647 4.622 1.00 . A A . 342 LYS CE 1 1
4 3519 1 1 32 LYS CG C -7.466 -8.699 5.265 1.00 . A A . 342 LYS CG 1 1
4 3520 1 1 32 LYS H H -8.739 -6.227 4.977 1.00 . A A . 342 LYS H 1 1
4 3521 1 1 32 LYS HA H -5.875 -6.494 5.529 1.00 . A A . 342 LYS HA 1 1
4 3522 1 1 32 LYS HB2 H -7.596 -7.726 3.356 1.00 . A A . 342 LYS HB2 1 1
4 3523 1 1 32 LYS HB3 H -5.967 -8.229 3.809 1.00 . A A . 342 LYS HB3 1 1
4 3524 1 1 32 LYS HD2 H -7.980 -10.768 5.524 1.00 . A A . 342 LYS HD2 1 1
4 3525 1 1 32 LYS HD3 H -7.988 -10.222 3.846 1.00 . A A . 342 LYS HD3 1 1
4 3526 1 1 32 LYS HE2 H -5.762 -10.613 3.578 1.00 . A A . 342 LYS HE2 1 1
4 3527 1 1 32 LYS HE3 H -5.366 -10.014 5.189 1.00 . A A . 342 LYS HE3 1 1
4 3528 1 1 32 LYS HG2 H -6.873 -8.604 6.160 1.00 . A A . 342 LYS HG2 1 1
4 3529 1 1 32 LYS HG3 H -8.476 -8.391 5.477 1.00 . A A . 342 LYS HG3 1 1
4 3530 1 1 32 LYS HZ1 H -6.408 -12.130 6.035 1.00 . A A . 342 LYS HZ1 1 1
4 3531 1 1 32 LYS HZ2 H -4.926 -12.302 5.230 1.00 . A A . 342 LYS HZ2 1 1
4 3532 1 1 32 LYS HZ3 H -6.374 -12.692 4.431 1.00 . A A . 342 LYS HZ3 1 1
4 3533 1 1 32 LYS N N -7.884 -5.901 5.323 1.00 . A A . 342 LYS N 1 1
4 3534 1 1 32 LYS NZ N -5.928 -12.049 5.117 1.00 . A A . 342 LYS NZ 1 1
4 3535 1 1 32 LYS O O -5.154 -5.750 2.980 1.00 . A A . 342 LYS O 1 1
4 3536 1 1 33 GLN C C -5.666 -2.220 3.070 1.00 . A A . 343 GLN C 1 1
4 3537 1 1 33 GLN CA C -6.371 -3.414 2.420 1.00 . A A . 343 GLN CA 1 1
4 3538 1 1 33 GLN CB C -7.609 -2.921 1.673 1.00 . A A . 343 GLN CB 1 1
4 3539 1 1 33 GLN CD C -9.564 -3.601 0.278 1.00 . A A . 343 GLN CD 1 1
4 3540 1 1 33 GLN CG C -8.276 -4.089 0.945 1.00 . A A . 343 GLN CG 1 1
4 3541 1 1 33 GLN H H -7.574 -4.173 4.018 1.00 . A A . 343 GLN H 1 1
4 3542 1 1 33 GLN HA H -5.702 -3.902 1.731 1.00 . A A . 343 GLN HA 1 1
4 3543 1 1 33 GLN HB2 H -8.306 -2.492 2.380 1.00 . A A . 343 GLN HB2 1 1
4 3544 1 1 33 GLN HB3 H -7.319 -2.173 0.959 1.00 . A A . 343 GLN HB3 1 1
4 3545 1 1 33 GLN HE21 H -10.039 -5.385 -0.448 1.00 . A A . 343 GLN HE21 1 1
4 3546 1 1 33 GLN HE22 H -11.132 -4.140 -0.813 1.00 . A A . 343 GLN HE22 1 1
4 3547 1 1 33 GLN HG2 H -7.602 -4.476 0.191 1.00 . A A . 343 GLN HG2 1 1
4 3548 1 1 33 GLN HG3 H -8.511 -4.870 1.654 1.00 . A A . 343 GLN HG3 1 1
4 3549 1 1 33 GLN N N -6.792 -4.373 3.469 1.00 . A A . 343 GLN N 1 1
4 3550 1 1 33 GLN NE2 N -10.306 -4.446 -0.382 1.00 . A A . 343 GLN NE2 1 1
4 3551 1 1 33 GLN O O -5.916 -1.885 4.211 1.00 . A A . 343 GLN O 1 1
4 3552 1 1 33 GLN OE1 O -9.901 -2.437 0.367 1.00 . A A . 343 GLN OE1 1 1
4 3553 1 1 34 LEU C C -4.652 0.877 2.279 1.00 . A A . 344 LEU C 1 1
4 3554 1 1 34 LEU CA C -4.081 -0.392 2.910 1.00 . A A . 344 LEU CA 1 1
4 3555 1 1 34 LEU CB C -2.592 -0.496 2.592 1.00 . A A . 344 LEU CB 1 1
4 3556 1 1 34 LEU CD1 C -2.586 -2.887 3.326 1.00 . A A . 344 LEU CD1 1 1
4 3557 1 1 34 LEU CD2 C -0.456 -1.604 3.211 1.00 . A A . 344 LEU CD2 1 1
4 3558 1 1 34 LEU CG C -1.944 -1.516 3.527 1.00 . A A . 344 LEU CG 1 1
4 3559 1 1 34 LEU H H -4.616 -1.852 1.428 1.00 . A A . 344 LEU H 1 1
4 3560 1 1 34 LEU HA H -4.217 -0.362 3.978 1.00 . A A . 344 LEU HA 1 1
4 3561 1 1 34 LEU HB2 H -2.465 -0.813 1.567 1.00 . A A . 344 LEU HB2 1 1
4 3562 1 1 34 LEU HB3 H -2.125 0.467 2.732 1.00 . A A . 344 LEU HB3 1 1
4 3563 1 1 34 LEU HD11 H -1.858 -3.658 3.531 1.00 . A A . 344 LEU HD11 1 1
4 3564 1 1 34 LEU HD12 H -2.928 -2.977 2.307 1.00 . A A . 344 LEU HD12 1 1
4 3565 1 1 34 LEU HD13 H -3.424 -2.996 3.997 1.00 . A A . 344 LEU HD13 1 1
4 3566 1 1 34 LEU HD21 H 0.073 -1.979 4.073 1.00 . A A . 344 LEU HD21 1 1
4 3567 1 1 34 LEU HD22 H -0.086 -0.622 2.959 1.00 . A A . 344 LEU HD22 1 1
4 3568 1 1 34 LEU HD23 H -0.305 -2.273 2.375 1.00 . A A . 344 LEU HD23 1 1
4 3569 1 1 34 LEU HG H -2.078 -1.202 4.553 1.00 . A A . 344 LEU HG 1 1
4 3570 1 1 34 LEU N N -4.795 -1.570 2.346 1.00 . A A . 344 LEU N 1 1
4 3571 1 1 34 LEU O O -4.866 0.940 1.087 1.00 . A A . 344 LEU O 1 1
4 3572 1 1 35 MET C C -4.387 4.177 2.276 1.00 . A A . 345 MET C 1 1
4 3573 1 1 35 MET CA C -5.484 3.137 2.494 1.00 . A A . 345 MET CA 1 1
4 3574 1 1 35 MET CB C -6.531 3.712 3.448 1.00 . A A . 345 MET CB 1 1
4 3575 1 1 35 MET CE C -9.497 4.836 3.200 1.00 . A A . 345 MET CE 1 1
4 3576 1 1 35 MET CG C -7.740 2.779 3.509 1.00 . A A . 345 MET CG 1 1
4 3577 1 1 35 MET H H -4.740 1.817 4.026 1.00 . A A . 345 MET H 1 1
4 3578 1 1 35 MET HA H -5.954 2.913 1.549 1.00 . A A . 345 MET HA 1 1
4 3579 1 1 35 MET HB2 H -6.102 3.810 4.434 1.00 . A A . 345 MET HB2 1 1
4 3580 1 1 35 MET HB3 H -6.844 4.682 3.092 1.00 . A A . 345 MET HB3 1 1
4 3581 1 1 35 MET HE1 H -10.532 5.123 3.323 1.00 . A A . 345 MET HE1 1 1
4 3582 1 1 35 MET HE2 H -9.346 4.430 2.210 1.00 . A A . 345 MET HE2 1 1
4 3583 1 1 35 MET HE3 H -8.868 5.703 3.331 1.00 . A A . 345 MET HE3 1 1
4 3584 1 1 35 MET HG2 H -8.079 2.560 2.507 1.00 . A A . 345 MET HG2 1 1
4 3585 1 1 35 MET HG3 H -7.462 1.860 4.003 1.00 . A A . 345 MET HG3 1 1
4 3586 1 1 35 MET N N -4.912 1.886 3.063 1.00 . A A . 345 MET N 1 1
4 3587 1 1 35 MET O O -3.491 4.331 3.082 1.00 . A A . 345 MET O 1 1
4 3588 1 1 35 MET SD S -9.071 3.583 4.438 1.00 . A A . 345 MET SD 1 1
4 3589 1 1 36 CYS C C -4.039 7.311 1.289 1.00 . A A . 346 CYS C 1 1
4 3590 1 1 36 CYS CA C -3.443 5.951 0.924 1.00 . A A . 346 CYS CA 1 1
4 3591 1 1 36 CYS CB C -3.037 5.909 -0.556 1.00 . A A . 346 CYS CB 1 1
4 3592 1 1 36 CYS H H -5.209 4.770 0.569 1.00 . A A . 346 CYS H 1 1
4 3593 1 1 36 CYS HA H -2.582 5.767 1.541 1.00 . A A . 346 CYS HA 1 1
4 3594 1 1 36 CYS HB2 H -2.237 5.197 -0.683 1.00 . A A . 346 CYS HB2 1 1
4 3595 1 1 36 CYS HB3 H -3.881 5.604 -1.154 1.00 . A A . 346 CYS HB3 1 1
4 3596 1 1 36 CYS N N -4.466 4.904 1.195 1.00 . A A . 346 CYS N 1 1
4 3597 1 1 36 CYS O O -5.104 7.668 0.848 1.00 . A A . 346 CYS O 1 1
4 3598 1 1 36 CYS SG S -2.472 7.539 -1.105 1.00 . A A . 346 CYS SG 1 1
4 3599 1 1 37 ASP C C -4.104 10.322 1.369 1.00 . A A . 347 ASP C 1 1
4 3600 1 1 37 ASP CA C -3.913 9.375 2.559 1.00 . A A . 347 ASP CA 1 1
4 3601 1 1 37 ASP CB C -2.940 10.008 3.556 1.00 . A A . 347 ASP CB 1 1
4 3602 1 1 37 ASP CG C -3.556 11.286 4.129 1.00 . A A . 347 ASP CG 1 1
4 3603 1 1 37 ASP H H -2.524 7.728 2.495 1.00 . A A . 347 ASP H 1 1
4 3604 1 1 37 ASP HA H -4.864 9.224 3.045 1.00 . A A . 347 ASP HA 1 1
4 3605 1 1 37 ASP HB2 H -2.744 9.311 4.358 1.00 . A A . 347 ASP HB2 1 1
4 3606 1 1 37 ASP HB3 H -2.016 10.250 3.054 1.00 . A A . 347 ASP HB3 1 1
4 3607 1 1 37 ASP N N -3.372 8.052 2.127 1.00 . A A . 347 ASP N 1 1
4 3608 1 1 37 ASP O O -5.014 11.127 1.353 1.00 . A A . 347 ASP O 1 1
4 3609 1 1 37 ASP OD1 O -4.705 11.556 3.823 1.00 . A A . 347 ASP OD1 1 1
4 3610 1 1 37 ASP OD2 O -2.868 11.972 4.866 1.00 . A A . 347 ASP OD2 1 1
4 3611 1 1 38 GLU C C -4.603 10.838 -1.623 1.00 . A A . 348 GLU C 1 1
4 3612 1 1 38 GLU CA C -3.380 11.193 -0.770 1.00 . A A . 348 GLU CA 1 1
4 3613 1 1 38 GLU CB C -2.115 11.123 -1.626 1.00 . A A . 348 GLU CB 1 1
4 3614 1 1 38 GLU CD C -0.940 12.093 -3.608 1.00 . A A . 348 GLU CD 1 1
4 3615 1 1 38 GLU CG C -2.182 12.191 -2.720 1.00 . A A . 348 GLU CG 1 1
4 3616 1 1 38 GLU H H -2.511 9.620 0.425 1.00 . A A . 348 GLU H 1 1
4 3617 1 1 38 GLU HA H -3.496 12.198 -0.398 1.00 . A A . 348 GLU HA 1 1
4 3618 1 1 38 GLU HB2 H -1.250 11.299 -1.003 1.00 . A A . 348 GLU HB2 1 1
4 3619 1 1 38 GLU HB3 H -2.039 10.148 -2.081 1.00 . A A . 348 GLU HB3 1 1
4 3620 1 1 38 GLU HG2 H -3.067 12.037 -3.320 1.00 . A A . 348 GLU HG2 1 1
4 3621 1 1 38 GLU HG3 H -2.221 13.170 -2.266 1.00 . A A . 348 GLU HG3 1 1
4 3622 1 1 38 GLU N N -3.248 10.262 0.391 1.00 . A A . 348 GLU N 1 1
4 3623 1 1 38 GLU O O -5.336 11.703 -2.057 1.00 . A A . 348 GLU O 1 1
4 3624 1 1 38 GLU OE1 O -0.128 11.217 -3.361 1.00 . A A . 348 GLU OE1 1 1
4 3625 1 1 38 GLU OE2 O -0.822 12.895 -4.519 1.00 . A A . 348 GLU OE2 1 1
4 3626 1 1 39 CYS C C -7.132 8.706 -1.792 1.00 . A A . 349 CYS C 1 1
4 3627 1 1 39 CYS CA C -6.003 9.186 -2.700 1.00 . A A . 349 CYS CA 1 1
4 3628 1 1 39 CYS CB C -5.603 8.050 -3.643 1.00 . A A . 349 CYS CB 1 1
4 3629 1 1 39 CYS H H -4.227 8.896 -1.516 1.00 . A A . 349 CYS H 1 1
4 3630 1 1 39 CYS HA H -6.338 10.032 -3.277 1.00 . A A . 349 CYS HA 1 1
4 3631 1 1 39 CYS HB2 H -5.505 7.133 -3.080 1.00 . A A . 349 CYS HB2 1 1
4 3632 1 1 39 CYS HB3 H -6.362 7.927 -4.401 1.00 . A A . 349 CYS HB3 1 1
4 3633 1 1 39 CYS N N -4.829 9.580 -1.871 1.00 . A A . 349 CYS N 1 1
4 3634 1 1 39 CYS O O -8.281 8.663 -2.178 1.00 . A A . 349 CYS O 1 1
4 3635 1 1 39 CYS SG S -4.024 8.445 -4.429 1.00 . A A . 349 CYS SG 1 1
4 3636 1 1 40 ASP C C -8.567 6.639 -0.244 1.00 . A A . 350 ASP C 1 1
4 3637 1 1 40 ASP CA C -7.831 7.835 0.365 1.00 . A A . 350 ASP CA 1 1
4 3638 1 1 40 ASP CB C -8.831 8.951 0.683 1.00 . A A . 350 ASP CB 1 1
4 3639 1 1 40 ASP CG C -8.114 10.087 1.415 1.00 . A A . 350 ASP CG 1 1
4 3640 1 1 40 ASP H H -5.858 8.378 -0.316 1.00 . A A . 350 ASP H 1 1
4 3641 1 1 40 ASP HA H -7.345 7.520 1.279 1.00 . A A . 350 ASP HA 1 1
4 3642 1 1 40 ASP HB2 H -9.258 9.327 -0.235 1.00 . A A . 350 ASP HB2 1 1
4 3643 1 1 40 ASP HB3 H -9.616 8.561 1.311 1.00 . A A . 350 ASP HB3 1 1
4 3644 1 1 40 ASP N N -6.800 8.335 -0.591 1.00 . A A . 350 ASP N 1 1
4 3645 1 1 40 ASP O O -9.757 6.473 -0.067 1.00 . A A . 350 ASP O 1 1
4 3646 1 1 40 ASP OD1 O -7.004 9.864 1.868 1.00 . A A . 350 ASP OD1 1 1
4 3647 1 1 40 ASP OD2 O -8.687 11.159 1.509 1.00 . A A . 350 ASP OD2 1 1
4 3648 1 1 41 MET C C -7.673 3.363 -1.120 1.00 . A A . 351 MET C 1 1
4 3649 1 1 41 MET CA C -8.485 4.588 -1.540 1.00 . A A . 351 MET CA 1 1
4 3650 1 1 41 MET CB C -8.502 4.712 -3.062 1.00 . A A . 351 MET CB 1 1
4 3651 1 1 41 MET CE C -11.088 4.517 -5.183 1.00 . A A . 351 MET CE 1 1
4 3652 1 1 41 MET CG C -9.451 5.842 -3.468 1.00 . A A . 351 MET CG 1 1
4 3653 1 1 41 MET H H -6.901 5.934 -1.057 1.00 . A A . 351 MET H 1 1
4 3654 1 1 41 MET HA H -9.494 4.491 -1.174 1.00 . A A . 351 MET HA 1 1
4 3655 1 1 41 MET HB2 H -7.504 4.932 -3.416 1.00 . A A . 351 MET HB2 1 1
4 3656 1 1 41 MET HB3 H -8.837 3.788 -3.490 1.00 . A A . 351 MET HB3 1 1
4 3657 1 1 41 MET HE1 H -10.669 3.569 -4.875 1.00 . A A . 351 MET HE1 1 1
4 3658 1 1 41 MET HE2 H -11.538 4.419 -6.162 1.00 . A A . 351 MET HE2 1 1
4 3659 1 1 41 MET HE3 H -11.842 4.822 -4.475 1.00 . A A . 351 MET HE3 1 1
4 3660 1 1 41 MET HG2 H -10.381 5.741 -2.930 1.00 . A A . 351 MET HG2 1 1
4 3661 1 1 41 MET HG3 H -8.999 6.791 -3.229 1.00 . A A . 351 MET HG3 1 1
4 3662 1 1 41 MET N N -7.857 5.790 -0.941 1.00 . A A . 351 MET N 1 1
4 3663 1 1 41 MET O O -6.603 3.488 -0.561 1.00 . A A . 351 MET O 1 1
4 3664 1 1 41 MET SD S -9.775 5.763 -5.248 1.00 . A A . 351 MET SD 1 1
4 3665 1 1 42 ALA C C -6.625 0.383 -2.109 1.00 . A A . 352 ALA C 1 1
4 3666 1 1 42 ALA CA C -7.418 0.967 -0.935 1.00 . A A . 352 ALA CA 1 1
4 3667 1 1 42 ALA CB C -8.399 -0.077 -0.410 1.00 . A A . 352 ALA CB 1 1
4 3668 1 1 42 ALA H H -9.042 2.093 -1.797 1.00 . A A . 352 ALA H 1 1
4 3669 1 1 42 ALA HA H -6.736 1.235 -0.148 1.00 . A A . 352 ALA HA 1 1
4 3670 1 1 42 ALA HB1 H -8.168 -1.040 -0.840 1.00 . A A . 352 ALA HB1 1 1
4 3671 1 1 42 ALA HB2 H -9.404 0.207 -0.680 1.00 . A A . 352 ALA HB2 1 1
4 3672 1 1 42 ALA HB3 H -8.317 -0.134 0.665 1.00 . A A . 352 ALA HB3 1 1
4 3673 1 1 42 ALA N N -8.171 2.181 -1.358 1.00 . A A . 352 ALA N 1 1
4 3674 1 1 42 ALA O O -6.983 0.544 -3.258 1.00 . A A . 352 ALA O 1 1
4 3675 1 1 43 PHE C C -5.057 -2.392 -3.023 1.00 . A A . 353 PHE C 1 1
4 3676 1 1 43 PHE CA C -4.722 -0.900 -2.905 1.00 . A A . 353 PHE CA 1 1
4 3677 1 1 43 PHE CB C -3.235 -0.723 -2.590 1.00 . A A . 353 PHE CB 1 1
4 3678 1 1 43 PHE CD1 C -2.280 0.237 -4.714 1.00 . A A . 353 PHE CD1 1 1
4 3679 1 1 43 PHE CD2 C -1.851 -2.092 -4.197 1.00 . A A . 353 PHE CD2 1 1
4 3680 1 1 43 PHE CE1 C -1.542 0.112 -5.897 1.00 . A A . 353 PHE CE1 1 1
4 3681 1 1 43 PHE CE2 C -1.113 -2.218 -5.381 1.00 . A A . 353 PHE CE2 1 1
4 3682 1 1 43 PHE CG C -2.435 -0.864 -3.864 1.00 . A A . 353 PHE CG 1 1
4 3683 1 1 43 PHE CZ C -0.958 -1.116 -6.231 1.00 . A A . 353 PHE CZ 1 1
4 3684 1 1 43 PHE H H -5.278 -0.417 -0.885 1.00 . A A . 353 PHE H 1 1
4 3685 1 1 43 PHE HA H -4.952 -0.407 -3.836 1.00 . A A . 353 PHE HA 1 1
4 3686 1 1 43 PHE HB2 H -3.071 0.258 -2.166 1.00 . A A . 353 PHE HB2 1 1
4 3687 1 1 43 PHE HB3 H -2.923 -1.477 -1.883 1.00 . A A . 353 PHE HB3 1 1
4 3688 1 1 43 PHE HD1 H -2.730 1.185 -4.457 1.00 . A A . 353 PHE HD1 1 1
4 3689 1 1 43 PHE HD2 H -1.970 -2.940 -3.545 1.00 . A A . 353 PHE HD2 1 1
4 3690 1 1 43 PHE HE1 H -1.423 0.961 -6.552 1.00 . A A . 353 PHE HE1 1 1
4 3691 1 1 43 PHE HE2 H -0.663 -3.166 -5.638 1.00 . A A . 353 PHE HE2 1 1
4 3692 1 1 43 PHE HZ H -0.389 -1.214 -7.143 1.00 . A A . 353 PHE HZ 1 1
4 3693 1 1 43 PHE N N -5.546 -0.300 -1.818 1.00 . A A . 353 PHE N 1 1
4 3694 1 1 43 PHE O O -5.699 -2.964 -2.166 1.00 . A A . 353 PHE O 1 1
4 3695 1 1 44 HIS C C -3.952 -5.376 -3.638 1.00 . A A . 354 HIS C 1 1
4 3696 1 1 44 HIS CA C -4.980 -4.456 -4.300 1.00 . A A . 354 HIS CA 1 1
4 3697 1 1 44 HIS CB C -5.010 -4.757 -5.800 1.00 . A A . 354 HIS CB 1 1
4 3698 1 1 44 HIS CD2 C -7.610 -4.456 -5.799 1.00 . A A . 354 HIS CD2 1 1
4 3699 1 1 44 HIS CE1 C -8.094 -5.798 -7.424 1.00 . A A . 354 HIS CE1 1 1
4 3700 1 1 44 HIS CG C -6.426 -4.970 -6.250 1.00 . A A . 354 HIS CG 1 1
4 3701 1 1 44 HIS H H -4.163 -2.532 -4.785 1.00 . A A . 354 HIS H 1 1
4 3702 1 1 44 HIS HA H -5.947 -4.651 -3.880 1.00 . A A . 354 HIS HA 1 1
4 3703 1 1 44 HIS HB2 H -4.582 -3.928 -6.341 1.00 . A A . 354 HIS HB2 1 1
4 3704 1 1 44 HIS HB3 H -4.434 -5.648 -5.995 1.00 . A A . 354 HIS HB3 1 1
4 3705 1 1 44 HIS HD1 H -6.130 -6.355 -7.824 1.00 . A A . 354 HIS HD1 1 1
4 3706 1 1 44 HIS HD2 H -7.705 -3.768 -4.981 1.00 . A A . 354 HIS HD2 1 1
4 3707 1 1 44 HIS HE1 H -8.639 -6.374 -8.156 1.00 . A A . 354 HIS HE1 1 1
4 3708 1 1 44 HIS N N -4.656 -3.015 -4.097 1.00 . A A . 354 HIS N 1 1
4 3709 1 1 44 HIS ND1 N -6.756 -5.827 -7.287 1.00 . A A . 354 HIS ND1 1 1
4 3710 1 1 44 HIS NE2 N -8.665 -4.975 -6.539 1.00 . A A . 354 HIS NE2 1 1
4 3711 1 1 44 HIS O O -3.946 -6.560 -3.891 1.00 . A A . 354 HIS O 1 1
4 3712 1 1 45 ILE C C -2.719 -7.085 -1.744 1.00 . A A . 355 ILE C 1 1
4 3713 1 1 45 ILE CA C -2.065 -5.770 -2.189 1.00 . A A . 355 ILE CA 1 1
4 3714 1 1 45 ILE CB C -1.432 -5.089 -0.972 1.00 . A A . 355 ILE CB 1 1
4 3715 1 1 45 ILE CD1 C -2.321 -5.420 1.334 1.00 . A A . 355 ILE CD1 1 1
4 3716 1 1 45 ILE CG1 C -2.524 -4.674 0.011 1.00 . A A . 355 ILE CG1 1 1
4 3717 1 1 45 ILE CG2 C -0.646 -3.854 -1.411 1.00 . A A . 355 ILE CG2 1 1
4 3718 1 1 45 ILE H H -3.082 -3.910 -2.619 1.00 . A A . 355 ILE H 1 1
4 3719 1 1 45 ILE HA H -1.292 -5.986 -2.912 1.00 . A A . 355 ILE HA 1 1
4 3720 1 1 45 ILE HB H -0.760 -5.782 -0.488 1.00 . A A . 355 ILE HB 1 1
4 3721 1 1 45 ILE HD11 H -3.155 -5.224 1.990 1.00 . A A . 355 ILE HD11 1 1
4 3722 1 1 45 ILE HD12 H -1.407 -5.082 1.802 1.00 . A A . 355 ILE HD12 1 1
4 3723 1 1 45 ILE HD13 H -2.255 -6.481 1.143 1.00 . A A . 355 ILE HD13 1 1
4 3724 1 1 45 ILE HG12 H -2.465 -3.610 0.182 1.00 . A A . 355 ILE HG12 1 1
4 3725 1 1 45 ILE HG13 H -3.491 -4.921 -0.397 1.00 . A A . 355 ILE HG13 1 1
4 3726 1 1 45 ILE HG21 H -1.287 -2.986 -1.370 1.00 . A A . 355 ILE HG21 1 1
4 3727 1 1 45 ILE HG22 H -0.289 -3.993 -2.420 1.00 . A A . 355 ILE HG22 1 1
4 3728 1 1 45 ILE HG23 H 0.196 -3.710 -0.748 1.00 . A A . 355 ILE HG23 1 1
4 3729 1 1 45 ILE N N -3.081 -4.870 -2.814 1.00 . A A . 355 ILE N 1 1
4 3730 1 1 45 ILE O O -2.111 -8.135 -1.800 1.00 . A A . 355 ILE O 1 1
4 3731 1 1 46 TYR C C -5.608 -8.824 -1.857 1.00 . A A . 356 TYR C 1 1
4 3732 1 1 46 TYR CA C -4.604 -8.296 -0.820 1.00 . A A . 356 TYR CA 1 1
4 3733 1 1 46 TYR CB C -5.346 -8.000 0.481 1.00 . A A . 356 TYR CB 1 1
4 3734 1 1 46 TYR CD1 C -7.230 -6.838 -0.722 1.00 . A A . 356 TYR CD1 1 1
4 3735 1 1 46 TYR CD2 C -7.763 -8.629 0.824 1.00 . A A . 356 TYR CD2 1 1
4 3736 1 1 46 TYR CE1 C -8.592 -6.670 -0.996 1.00 . A A . 356 TYR CE1 1 1
4 3737 1 1 46 TYR CE2 C -9.126 -8.460 0.551 1.00 . A A . 356 TYR CE2 1 1
4 3738 1 1 46 TYR CG C -6.816 -7.818 0.188 1.00 . A A . 356 TYR CG 1 1
4 3739 1 1 46 TYR CZ C -9.541 -7.481 -0.360 1.00 . A A . 356 TYR CZ 1 1
4 3740 1 1 46 TYR H H -4.419 -6.194 -1.229 1.00 . A A . 356 TYR H 1 1
4 3741 1 1 46 TYR HA H -3.854 -9.046 -0.634 1.00 . A A . 356 TYR HA 1 1
4 3742 1 1 46 TYR HB2 H -5.212 -8.821 1.164 1.00 . A A . 356 TYR HB2 1 1
4 3743 1 1 46 TYR HB3 H -4.954 -7.096 0.923 1.00 . A A . 356 TYR HB3 1 1
4 3744 1 1 46 TYR HD1 H -6.500 -6.214 -1.212 1.00 . A A . 356 TYR HD1 1 1
4 3745 1 1 46 TYR HD2 H -7.443 -9.384 1.528 1.00 . A A . 356 TYR HD2 1 1
4 3746 1 1 46 TYR HE1 H -8.911 -5.915 -1.698 1.00 . A A . 356 TYR HE1 1 1
4 3747 1 1 46 TYR HE2 H -9.857 -9.086 1.041 1.00 . A A . 356 TYR HE2 1 1
4 3748 1 1 46 TYR HH H -10.970 -6.618 -1.285 1.00 . A A . 356 TYR HH 1 1
4 3749 1 1 46 TYR N N -3.943 -7.044 -1.285 1.00 . A A . 356 TYR N 1 1
4 3750 1 1 46 TYR O O -6.129 -9.913 -1.712 1.00 . A A . 356 TYR O 1 1
4 3751 1 1 46 TYR OH O -10.883 -7.315 -0.630 1.00 . A A . 356 TYR OH 1 1
4 3752 1 1 47 CYS C C -6.230 -9.474 -4.930 1.00 . A A . 357 CYS C 1 1
4 3753 1 1 47 CYS CA C -6.904 -8.575 -3.886 1.00 . A A . 357 CYS CA 1 1
4 3754 1 1 47 CYS CB C -7.559 -7.389 -4.586 1.00 . A A . 357 CYS CB 1 1
4 3755 1 1 47 CYS H H -5.498 -7.188 -2.993 1.00 . A A . 357 CYS H 1 1
4 3756 1 1 47 CYS HA H -7.665 -9.143 -3.371 1.00 . A A . 357 CYS HA 1 1
4 3757 1 1 47 CYS HB2 H -6.992 -6.508 -4.375 1.00 . A A . 357 CYS HB2 1 1
4 3758 1 1 47 CYS HB3 H -7.576 -7.563 -5.651 1.00 . A A . 357 CYS HB3 1 1
4 3759 1 1 47 CYS N N -5.909 -8.076 -2.885 1.00 . A A . 357 CYS N 1 1
4 3760 1 1 47 CYS O O -6.879 -10.283 -5.563 1.00 . A A . 357 CYS O 1 1
4 3761 1 1 47 CYS SG S -9.253 -7.160 -3.984 1.00 . A A . 357 CYS SG 1 1
4 3762 1 1 48 LEU C C -4.472 -11.670 -5.740 1.00 . A A . 358 LEU C 1 1
4 3763 1 1 48 LEU CA C -4.273 -10.211 -6.142 1.00 . A A . 358 LEU CA 1 1
4 3764 1 1 48 LEU CB C -2.772 -9.918 -6.173 1.00 . A A . 358 LEU CB 1 1
4 3765 1 1 48 LEU CD1 C -1.049 -8.120 -6.291 1.00 . A A . 358 LEU CD1 1 1
4 3766 1 1 48 LEU CD2 C -3.329 -7.735 -7.242 1.00 . A A . 358 LEU CD2 1 1
4 3767 1 1 48 LEU CG C -2.540 -8.415 -6.121 1.00 . A A . 358 LEU CG 1 1
4 3768 1 1 48 LEU H H -4.425 -8.694 -4.619 1.00 . A A . 358 LEU H 1 1
4 3769 1 1 48 LEU HA H -4.704 -10.032 -7.120 1.00 . A A . 358 LEU HA 1 1
4 3770 1 1 48 LEU HB2 H -2.296 -10.386 -5.324 1.00 . A A . 358 LEU HB2 1 1
4 3771 1 1 48 LEU HB3 H -2.351 -10.310 -7.083 1.00 . A A . 358 LEU HB3 1 1
4 3772 1 1 48 LEU HD11 H -0.498 -9.050 -6.301 1.00 . A A . 358 LEU HD11 1 1
4 3773 1 1 48 LEU HD12 H -0.708 -7.508 -5.469 1.00 . A A . 358 LEU HD12 1 1
4 3774 1 1 48 LEU HD13 H -0.888 -7.597 -7.222 1.00 . A A . 358 LEU HD13 1 1
4 3775 1 1 48 LEU HD21 H -4.376 -7.710 -6.980 1.00 . A A . 358 LEU HD21 1 1
4 3776 1 1 48 LEU HD22 H -3.201 -8.289 -8.160 1.00 . A A . 358 LEU HD22 1 1
4 3777 1 1 48 LEU HD23 H -2.967 -6.727 -7.377 1.00 . A A . 358 LEU HD23 1 1
4 3778 1 1 48 LEU HG H -2.870 -8.045 -5.166 1.00 . A A . 358 LEU HG 1 1
4 3779 1 1 48 LEU N N -4.944 -9.349 -5.128 1.00 . A A . 358 LEU N 1 1
4 3780 1 1 48 LEU O O -4.756 -11.962 -4.595 1.00 . A A . 358 LEU O 1 1
4 3781 1 1 49 ASP C C -3.738 -14.258 -4.957 1.00 . A A . 359 ASP C 1 1
4 3782 1 1 49 ASP CA C -4.507 -14.018 -6.262 1.00 . A A . 359 ASP CA 1 1
4 3783 1 1 49 ASP CB C -4.011 -14.952 -7.373 1.00 . A A . 359 ASP CB 1 1
4 3784 1 1 49 ASP CG C -3.473 -14.125 -8.543 1.00 . A A . 359 ASP CG 1 1
4 3785 1 1 49 ASP H H -4.089 -12.351 -7.571 1.00 . A A . 359 ASP H 1 1
4 3786 1 1 49 ASP HA H -5.558 -14.199 -6.086 1.00 . A A . 359 ASP HA 1 1
4 3787 1 1 49 ASP HB2 H -3.235 -15.596 -6.988 1.00 . A A . 359 ASP HB2 1 1
4 3788 1 1 49 ASP HB3 H -4.836 -15.559 -7.719 1.00 . A A . 359 ASP HB3 1 1
4 3789 1 1 49 ASP N N -4.324 -12.593 -6.650 1.00 . A A . 359 ASP N 1 1
4 3790 1 1 49 ASP O O -4.309 -14.695 -3.977 1.00 . A A . 359 ASP O 1 1
4 3791 1 1 49 ASP OD1 O -4.165 -13.215 -8.967 1.00 . A A . 359 ASP OD1 1 1
4 3792 1 1 49 ASP OD2 O -2.378 -14.416 -8.994 1.00 . A A . 359 ASP OD2 1 1
4 3793 1 1 50 PRO C C -1.852 -12.861 -2.761 1.00 . A A . 360 PRO C 1 1
4 3794 1 1 50 PRO CA C -1.652 -14.078 -3.678 1.00 . A A . 360 PRO CA 1 1
4 3795 1 1 50 PRO CB C -0.220 -14.108 -4.205 1.00 . A A . 360 PRO CB 1 1
4 3796 1 1 50 PRO CD C -1.650 -13.393 -6.025 1.00 . A A . 360 PRO CD 1 1
4 3797 1 1 50 PRO CG C -0.249 -13.251 -5.423 1.00 . A A . 360 PRO CG 1 1
4 3798 1 1 50 PRO HA H -1.880 -15.001 -3.177 1.00 . A A . 360 PRO HA 1 1
4 3799 1 1 50 PRO HB2 H 0.457 -13.700 -3.469 1.00 . A A . 360 PRO HB2 1 1
4 3800 1 1 50 PRO HB3 H 0.065 -15.115 -4.467 1.00 . A A . 360 PRO HB3 1 1
4 3801 1 1 50 PRO HD2 H -2.021 -12.430 -6.341 1.00 . A A . 360 PRO HD2 1 1
4 3802 1 1 50 PRO HD3 H -1.627 -14.083 -6.846 1.00 . A A . 360 PRO HD3 1 1
4 3803 1 1 50 PRO HG2 H -0.060 -12.220 -5.153 1.00 . A A . 360 PRO HG2 1 1
4 3804 1 1 50 PRO HG3 H 0.487 -13.590 -6.134 1.00 . A A . 360 PRO HG3 1 1
4 3805 1 1 50 PRO N N -2.463 -13.933 -4.915 1.00 . A A . 360 PRO N 1 1
4 3806 1 1 50 PRO O O -1.675 -11.738 -3.191 1.00 . A A . 360 PRO O 1 1
4 3807 1 1 51 PRO C C -1.115 -11.387 0.007 1.00 . A A . 361 PRO C 1 1
4 3808 1 1 51 PRO CA C -2.428 -11.914 -0.582 1.00 . A A . 361 PRO CA 1 1
4 3809 1 1 51 PRO CB C -3.297 -12.520 0.516 1.00 . A A . 361 PRO CB 1 1
4 3810 1 1 51 PRO CD C -2.472 -14.347 -0.863 1.00 . A A . 361 PRO CD 1 1
4 3811 1 1 51 PRO CG C -2.926 -13.968 0.552 1.00 . A A . 361 PRO CG 1 1
4 3812 1 1 51 PRO HA H -2.965 -11.117 -1.074 1.00 . A A . 361 PRO HA 1 1
4 3813 1 1 51 PRO HB2 H -3.083 -12.050 1.466 1.00 . A A . 361 PRO HB2 1 1
4 3814 1 1 51 PRO HB3 H -4.342 -12.415 0.269 1.00 . A A . 361 PRO HB3 1 1
4 3815 1 1 51 PRO HD2 H -1.570 -14.941 -0.823 1.00 . A A . 361 PRO HD2 1 1
4 3816 1 1 51 PRO HD3 H -3.256 -14.877 -1.379 1.00 . A A . 361 PRO HD3 1 1
4 3817 1 1 51 PRO HG2 H -2.120 -14.123 1.256 1.00 . A A . 361 PRO HG2 1 1
4 3818 1 1 51 PRO HG3 H -3.781 -14.564 0.829 1.00 . A A . 361 PRO HG3 1 1
4 3819 1 1 51 PRO N N -2.216 -13.051 -1.518 1.00 . A A . 361 PRO N 1 1
4 3820 1 1 51 PRO O O -0.416 -12.086 0.715 1.00 . A A . 361 PRO O 1 1
4 3821 1 1 52 LEU C C 0.442 -9.765 1.811 1.00 . A A . 362 LEU C 1 1
4 3822 1 1 52 LEU CA C 0.478 -9.586 0.287 1.00 . A A . 362 LEU CA 1 1
4 3823 1 1 52 LEU CB C 0.537 -8.093 -0.071 1.00 . A A . 362 LEU CB 1 1
4 3824 1 1 52 LEU CD1 C 2.007 -6.313 -1.023 1.00 . A A . 362 LEU CD1 1 1
4 3825 1 1 52 LEU CD2 C 2.599 -7.396 1.139 1.00 . A A . 362 LEU CD2 1 1
4 3826 1 1 52 LEU CG C 1.985 -7.624 -0.236 1.00 . A A . 362 LEU CG 1 1
4 3827 1 1 52 LEU H H -1.361 -9.605 -0.834 1.00 . A A . 362 LEU H 1 1
4 3828 1 1 52 LEU HA H 1.329 -10.106 -0.124 1.00 . A A . 362 LEU HA 1 1
4 3829 1 1 52 LEU HB2 H 0.007 -7.930 -0.997 1.00 . A A . 362 LEU HB2 1 1
4 3830 1 1 52 LEU HB3 H 0.066 -7.523 0.714 1.00 . A A . 362 LEU HB3 1 1
4 3831 1 1 52 LEU HD11 H 1.463 -6.439 -1.947 1.00 . A A . 362 LEU HD11 1 1
4 3832 1 1 52 LEU HD12 H 3.029 -6.042 -1.241 1.00 . A A . 362 LEU HD12 1 1
4 3833 1 1 52 LEU HD13 H 1.545 -5.533 -0.436 1.00 . A A . 362 LEU HD13 1 1
4 3834 1 1 52 LEU HD21 H 2.631 -8.330 1.674 1.00 . A A . 362 LEU HD21 1 1
4 3835 1 1 52 LEU HD22 H 1.999 -6.685 1.691 1.00 . A A . 362 LEU HD22 1 1
4 3836 1 1 52 LEU HD23 H 3.602 -7.010 1.025 1.00 . A A . 362 LEU HD23 1 1
4 3837 1 1 52 LEU HG H 2.556 -8.369 -0.770 1.00 . A A . 362 LEU HG 1 1
4 3838 1 1 52 LEU N N -0.780 -10.156 -0.269 1.00 . A A . 362 LEU N 1 1
4 3839 1 1 52 LEU O O 1.328 -10.343 2.409 1.00 . A A . 362 LEU O 1 1
4 3840 1 1 53 SER C C 0.447 -8.991 4.682 1.00 . A A . 363 SER C 1 1
4 3841 1 1 53 SER CA C -0.792 -9.444 3.901 1.00 . A A . 363 SER CA 1 1
4 3842 1 1 53 SER CB C -1.076 -10.910 4.226 1.00 . A A . 363 SER CB 1 1
4 3843 1 1 53 SER H H -1.309 -8.863 1.899 1.00 . A A . 363 SER H 1 1
4 3844 1 1 53 SER HA H -1.638 -8.849 4.211 1.00 . A A . 363 SER HA 1 1
4 3845 1 1 53 SER HB2 H -1.712 -11.332 3.466 1.00 . A A . 363 SER HB2 1 1
4 3846 1 1 53 SER HB3 H -0.144 -11.457 4.257 1.00 . A A . 363 SER HB3 1 1
4 3847 1 1 53 SER HG H -2.425 -10.328 5.502 1.00 . A A . 363 SER HG 1 1
4 3848 1 1 53 SER N N -0.611 -9.297 2.423 1.00 . A A . 363 SER N 1 1
4 3849 1 1 53 SER O O 0.431 -8.960 5.897 1.00 . A A . 363 SER O 1 1
4 3850 1 1 53 SER OG O -1.733 -10.993 5.484 1.00 . A A . 363 SER OG 1 1
4 3851 1 1 54 SER C C 2.477 -6.814 5.379 1.00 . A A . 364 SER C 1 1
4 3852 1 1 54 SER CA C 2.719 -8.206 4.799 1.00 . A A . 364 SER CA 1 1
4 3853 1 1 54 SER CB C 3.962 -8.181 3.909 1.00 . A A . 364 SER CB 1 1
4 3854 1 1 54 SER H H 1.529 -8.666 3.049 1.00 . A A . 364 SER H 1 1
4 3855 1 1 54 SER HA H 2.879 -8.899 5.611 1.00 . A A . 364 SER HA 1 1
4 3856 1 1 54 SER HB2 H 3.927 -7.329 3.258 1.00 . A A . 364 SER HB2 1 1
4 3857 1 1 54 SER HB3 H 4.843 -8.111 4.534 1.00 . A A . 364 SER HB3 1 1
4 3858 1 1 54 SER HG H 4.902 -9.733 3.204 1.00 . A A . 364 SER HG 1 1
4 3859 1 1 54 SER N N 1.516 -8.643 4.028 1.00 . A A . 364 SER N 1 1
4 3860 1 1 54 SER O O 3.013 -6.465 6.412 1.00 . A A . 364 SER O 1 1
4 3861 1 1 54 SER OG O 4.014 -9.373 3.136 1.00 . A A . 364 SER OG 1 1
4 3862 1 1 55 VAL C C 2.747 -3.928 5.482 1.00 . A A . 365 VAL C 1 1
4 3863 1 1 55 VAL CA C 1.412 -4.645 5.254 1.00 . A A . 365 VAL CA 1 1
4 3864 1 1 55 VAL CB C 0.649 -4.749 6.575 1.00 . A A . 365 VAL CB 1 1
4 3865 1 1 55 VAL CG1 C 0.474 -3.355 7.177 1.00 . A A . 365 VAL CG1 1 1
4 3866 1 1 55 VAL CG2 C -0.727 -5.368 6.320 1.00 . A A . 365 VAL CG2 1 1
4 3867 1 1 55 VAL H H 1.255 -6.308 3.892 1.00 . A A . 365 VAL H 1 1
4 3868 1 1 55 VAL HA H 0.822 -4.090 4.539 1.00 . A A . 365 VAL HA 1 1
4 3869 1 1 55 VAL HB H 1.203 -5.370 7.261 1.00 . A A . 365 VAL HB 1 1
4 3870 1 1 55 VAL HG11 H 1.300 -3.142 7.838 1.00 . A A . 365 VAL HG11 1 1
4 3871 1 1 55 VAL HG12 H -0.452 -3.315 7.731 1.00 . A A . 365 VAL HG12 1 1
4 3872 1 1 55 VAL HG13 H 0.450 -2.622 6.384 1.00 . A A . 365 VAL HG13 1 1
4 3873 1 1 55 VAL HG21 H -0.656 -6.444 6.384 1.00 . A A . 365 VAL HG21 1 1
4 3874 1 1 55 VAL HG22 H -1.072 -5.089 5.336 1.00 . A A . 365 VAL HG22 1 1
4 3875 1 1 55 VAL HG23 H -1.426 -5.010 7.061 1.00 . A A . 365 VAL HG23 1 1
4 3876 1 1 55 VAL N N 1.678 -6.011 4.726 1.00 . A A . 365 VAL N 1 1
4 3877 1 1 55 VAL O O 3.246 -3.862 6.588 1.00 . A A . 365 VAL O 1 1
4 3878 1 1 56 PRO C C 4.668 -1.596 5.554 1.00 . A A . 366 PRO C 1 1
4 3879 1 1 56 PRO CA C 4.635 -2.698 4.489 1.00 . A A . 366 PRO CA 1 1
4 3880 1 1 56 PRO CB C 4.787 -2.090 3.092 1.00 . A A . 366 PRO CB 1 1
4 3881 1 1 56 PRO CD C 2.782 -3.452 3.064 1.00 . A A . 366 PRO CD 1 1
4 3882 1 1 56 PRO CG C 3.918 -2.910 2.198 1.00 . A A . 366 PRO CG 1 1
4 3883 1 1 56 PRO HA H 5.431 -3.402 4.659 1.00 . A A . 366 PRO HA 1 1
4 3884 1 1 56 PRO HB2 H 4.457 -1.059 3.097 1.00 . A A . 366 PRO HB2 1 1
4 3885 1 1 56 PRO HB3 H 5.814 -2.153 2.767 1.00 . A A . 366 PRO HB3 1 1
4 3886 1 1 56 PRO HD2 H 1.909 -2.818 2.980 1.00 . A A . 366 PRO HD2 1 1
4 3887 1 1 56 PRO HD3 H 2.544 -4.467 2.787 1.00 . A A . 366 PRO HD3 1 1
4 3888 1 1 56 PRO HG2 H 3.520 -2.294 1.404 1.00 . A A . 366 PRO HG2 1 1
4 3889 1 1 56 PRO HG3 H 4.481 -3.732 1.785 1.00 . A A . 366 PRO HG3 1 1
4 3890 1 1 56 PRO N N 3.324 -3.411 4.430 1.00 . A A . 366 PRO N 1 1
4 3891 1 1 56 PRO O O 5.720 -1.229 6.040 1.00 . A A . 366 PRO O 1 1
4 3892 1 1 57 SER C C 2.327 -0.190 7.874 1.00 . A A . 367 SER C 1 1
4 3893 1 1 57 SER CA C 3.525 0.012 6.949 1.00 . A A . 367 SER CA 1 1
4 3894 1 1 57 SER CB C 3.417 1.373 6.263 1.00 . A A . 367 SER CB 1 1
4 3895 1 1 57 SER H H 2.693 -1.364 5.522 1.00 . A A . 367 SER H 1 1
4 3896 1 1 57 SER HA H 4.436 -0.032 7.525 1.00 . A A . 367 SER HA 1 1
4 3897 1 1 57 SER HB2 H 4.209 1.479 5.542 1.00 . A A . 367 SER HB2 1 1
4 3898 1 1 57 SER HB3 H 2.462 1.443 5.760 1.00 . A A . 367 SER HB3 1 1
4 3899 1 1 57 SER HG H 2.654 2.578 7.587 1.00 . A A . 367 SER HG 1 1
4 3900 1 1 57 SER N N 3.536 -1.062 5.921 1.00 . A A . 367 SER N 1 1
4 3901 1 1 57 SER O O 1.381 -0.872 7.534 1.00 . A A . 367 SER O 1 1
4 3902 1 1 57 SER OG O 3.531 2.400 7.239 1.00 . A A . 367 SER OG 1 1
4 3903 1 1 58 GLU C C -0.079 0.586 9.205 1.00 . A A . 368 GLU C 1 1
4 3904 1 1 58 GLU CA C 1.197 0.225 9.960 1.00 . A A . 368 GLU CA 1 1
4 3905 1 1 58 GLU CB C 1.361 1.147 11.166 1.00 . A A . 368 GLU CB 1 1
4 3906 1 1 58 GLU CD C 2.734 1.618 13.201 1.00 . A A . 368 GLU CD 1 1
4 3907 1 1 58 GLU CG C 2.608 0.740 11.955 1.00 . A A . 368 GLU CG 1 1
4 3908 1 1 58 GLU H H 3.115 0.949 9.300 1.00 . A A . 368 GLU H 1 1
4 3909 1 1 58 GLU HA H 1.146 -0.799 10.289 1.00 . A A . 368 GLU HA 1 1
4 3910 1 1 58 GLU HB2 H 1.466 2.163 10.825 1.00 . A A . 368 GLU HB2 1 1
4 3911 1 1 58 GLU HB3 H 0.493 1.067 11.803 1.00 . A A . 368 GLU HB3 1 1
4 3912 1 1 58 GLU HG2 H 2.523 -0.296 12.251 1.00 . A A . 368 GLU HG2 1 1
4 3913 1 1 58 GLU HG3 H 3.483 0.868 11.336 1.00 . A A . 368 GLU HG3 1 1
4 3914 1 1 58 GLU N N 2.349 0.397 9.037 1.00 . A A . 368 GLU N 1 1
4 3915 1 1 58 GLU O O -1.116 -0.019 9.390 1.00 . A A . 368 GLU O 1 1
4 3916 1 1 58 GLU OE1 O 1.982 2.573 13.307 1.00 . A A . 368 GLU OE1 1 1
4 3917 1 1 58 GLU OE2 O 3.581 1.322 14.027 1.00 . A A . 368 GLU OE2 1 1
4 3918 1 1 59 ASP C C -0.804 3.038 6.536 1.00 . A A . 369 ASP C 1 1
4 3919 1 1 59 ASP CA C -1.196 1.957 7.547 1.00 . A A . 369 ASP CA 1 1
4 3920 1 1 59 ASP CB C -2.275 2.509 8.482 1.00 . A A . 369 ASP CB 1 1
4 3921 1 1 59 ASP CG C -3.555 2.771 7.686 1.00 . A A . 369 ASP CG 1 1
4 3922 1 1 59 ASP H H 0.854 2.019 8.197 1.00 . A A . 369 ASP H 1 1
4 3923 1 1 59 ASP HA H -1.575 1.095 7.020 1.00 . A A . 369 ASP HA 1 1
4 3924 1 1 59 ASP HB2 H -2.478 1.792 9.263 1.00 . A A . 369 ASP HB2 1 1
4 3925 1 1 59 ASP HB3 H -1.932 3.433 8.922 1.00 . A A . 369 ASP HB3 1 1
4 3926 1 1 59 ASP N N 0.000 1.559 8.338 1.00 . A A . 369 ASP N 1 1
4 3927 1 1 59 ASP O O -1.282 3.061 5.420 1.00 . A A . 369 ASP O 1 1
4 3928 1 1 59 ASP OD1 O -3.585 2.422 6.517 1.00 . A A . 369 ASP OD1 1 1
4 3929 1 1 59 ASP OD2 O -4.484 3.318 8.258 1.00 . A A . 369 ASP OD2 1 1
4 3930 1 1 60 GLU C C 1.112 4.408 4.728 1.00 . A A . 370 GLU C 1 1
4 3931 1 1 60 GLU CA C 0.485 5.012 5.979 1.00 . A A . 370 GLU CA 1 1
4 3932 1 1 60 GLU CB C 1.493 5.934 6.662 1.00 . A A . 370 GLU CB 1 1
4 3933 1 1 60 GLU CD C 1.744 7.775 8.329 1.00 . A A . 370 GLU CD 1 1
4 3934 1 1 60 GLU CG C 0.757 6.811 7.668 1.00 . A A . 370 GLU CG 1 1
4 3935 1 1 60 GLU H H 0.438 3.897 7.823 1.00 . A A . 370 GLU H 1 1
4 3936 1 1 60 GLU HA H -0.383 5.588 5.694 1.00 . A A . 370 GLU HA 1 1
4 3937 1 1 60 GLU HB2 H 2.238 5.341 7.172 1.00 . A A . 370 GLU HB2 1 1
4 3938 1 1 60 GLU HB3 H 1.970 6.559 5.922 1.00 . A A . 370 GLU HB3 1 1
4 3939 1 1 60 GLU HG2 H -0.009 7.372 7.152 1.00 . A A . 370 GLU HG2 1 1
4 3940 1 1 60 GLU HG3 H 0.301 6.189 8.423 1.00 . A A . 370 GLU HG3 1 1
4 3941 1 1 60 GLU N N 0.064 3.933 6.918 1.00 . A A . 370 GLU N 1 1
4 3942 1 1 60 GLU O O 1.759 3.381 4.773 1.00 . A A . 370 GLU O 1 1
4 3943 1 1 60 GLU OE1 O 2.934 7.619 8.106 1.00 . A A . 370 GLU OE1 1 1
4 3944 1 1 60 GLU OE2 O 1.295 8.653 9.046 1.00 . A A . 370 GLU OE2 1 1
4 3945 1 1 61 TRP C C 0.796 5.175 1.153 1.00 . A A . 371 TRP C 1 1
4 3946 1 1 61 TRP CA C 1.499 4.519 2.342 1.00 . A A . 371 TRP CA 1 1
4 3947 1 1 61 TRP CB C 1.299 3.003 2.279 1.00 . A A . 371 TRP CB 1 1
4 3948 1 1 61 TRP CD1 C -0.268 2.709 0.320 1.00 . A A . 371 TRP CD1 1 1
4 3949 1 1 61 TRP CD2 C 1.826 2.029 -0.141 1.00 . A A . 371 TRP CD2 1 1
4 3950 1 1 61 TRP CE2 C 1.061 1.810 -1.311 1.00 . A A . 371 TRP CE2 1 1
4 3951 1 1 61 TRP CE3 C 3.189 1.683 -0.165 1.00 . A A . 371 TRP CE3 1 1
4 3952 1 1 61 TRP CG C 0.958 2.601 0.880 1.00 . A A . 371 TRP CG 1 1
4 3953 1 1 61 TRP CH2 C 2.983 0.928 -2.471 1.00 . A A . 371 TRP CH2 1 1
4 3954 1 1 61 TRP CZ2 C 1.627 1.267 -2.464 1.00 . A A . 371 TRP CZ2 1 1
4 3955 1 1 61 TRP CZ3 C 3.763 1.135 -1.325 1.00 . A A . 371 TRP CZ3 1 1
4 3956 1 1 61 TRP H H 0.393 5.874 3.609 1.00 . A A . 371 TRP H 1 1
4 3957 1 1 61 TRP HA H 2.554 4.746 2.307 1.00 . A A . 371 TRP HA 1 1
4 3958 1 1 61 TRP HB2 H 2.209 2.507 2.583 1.00 . A A . 371 TRP HB2 1 1
4 3959 1 1 61 TRP HB3 H 0.495 2.716 2.941 1.00 . A A . 371 TRP HB3 1 1
4 3960 1 1 61 TRP HD1 H -1.150 3.098 0.808 1.00 . A A . 371 TRP HD1 1 1
4 3961 1 1 61 TRP HE1 H -0.963 2.209 -1.604 1.00 . A A . 371 TRP HE1 1 1
4 3962 1 1 61 TRP HE3 H 3.798 1.838 0.713 1.00 . A A . 371 TRP HE3 1 1
4 3963 1 1 61 TRP HH2 H 3.429 0.507 -3.360 1.00 . A A . 371 TRP HH2 1 1
4 3964 1 1 61 TRP HZ2 H 1.022 1.108 -3.343 1.00 . A A . 371 TRP HZ2 1 1
4 3965 1 1 61 TRP HZ3 H 4.810 0.872 -1.333 1.00 . A A . 371 TRP HZ3 1 1
4 3966 1 1 61 TRP N N 0.920 5.045 3.611 1.00 . A A . 371 TRP N 1 1
4 3967 1 1 61 TRP NE1 N -0.209 2.240 -0.980 1.00 . A A . 371 TRP NE1 1 1
4 3968 1 1 61 TRP O O -0.400 5.363 1.158 1.00 . A A . 371 TRP O 1 1
4 3969 1 1 62 TYR C C 0.954 5.211 -2.236 1.00 . A A . 372 TYR C 1 1
4 3970 1 1 62 TYR CA C 0.917 6.175 -1.050 1.00 . A A . 372 TYR CA 1 1
4 3971 1 1 62 TYR CB C 1.710 7.430 -1.401 1.00 . A A . 372 TYR CB 1 1
4 3972 1 1 62 TYR CD1 C 0.463 9.191 -0.102 1.00 . A A . 372 TYR CD1 1 1
4 3973 1 1 62 TYR CD2 C 2.694 8.571 0.618 1.00 . A A . 372 TYR CD2 1 1
4 3974 1 1 62 TYR CE1 C 0.380 10.113 0.949 1.00 . A A . 372 TYR CE1 1 1
4 3975 1 1 62 TYR CE2 C 2.611 9.491 1.668 1.00 . A A . 372 TYR CE2 1 1
4 3976 1 1 62 TYR CG C 1.620 8.421 -0.267 1.00 . A A . 372 TYR CG 1 1
4 3977 1 1 62 TYR CZ C 1.454 10.262 1.834 1.00 . A A . 372 TYR CZ 1 1
4 3978 1 1 62 TYR H H 2.494 5.374 0.152 1.00 . A A . 372 TYR H 1 1
4 3979 1 1 62 TYR HA H -0.103 6.441 -0.831 1.00 . A A . 372 TYR HA 1 1
4 3980 1 1 62 TYR HB2 H 2.743 7.168 -1.568 1.00 . A A . 372 TYR HB2 1 1
4 3981 1 1 62 TYR HB3 H 1.304 7.870 -2.294 1.00 . A A . 372 TYR HB3 1 1
4 3982 1 1 62 TYR HD1 H -0.365 9.075 -0.785 1.00 . A A . 372 TYR HD1 1 1
4 3983 1 1 62 TYR HD2 H 3.586 7.976 0.489 1.00 . A A . 372 TYR HD2 1 1
4 3984 1 1 62 TYR HE1 H -0.513 10.706 1.076 1.00 . A A . 372 TYR HE1 1 1
4 3985 1 1 62 TYR HE2 H 3.440 9.607 2.350 1.00 . A A . 372 TYR HE2 1 1
4 3986 1 1 62 TYR HH H 1.254 12.044 2.490 1.00 . A A . 372 TYR HH 1 1
4 3987 1 1 62 TYR N N 1.532 5.528 0.135 1.00 . A A . 372 TYR N 1 1
4 3988 1 1 62 TYR O O 1.858 4.413 -2.369 1.00 . A A . 372 TYR O 1 1
4 3989 1 1 62 TYR OH O 1.373 11.170 2.870 1.00 . A A . 372 TYR OH 1 1
4 3990 1 1 63 CYS C C 0.997 4.871 -5.305 1.00 . A A . 373 CYS C 1 1
4 3991 1 1 63 CYS CA C -0.020 4.361 -4.277 1.00 . A A . 373 CYS CA 1 1
4 3992 1 1 63 CYS CB C -1.413 4.336 -4.913 1.00 . A A . 373 CYS CB 1 1
4 3993 1 1 63 CYS H H -0.747 5.928 -2.983 1.00 . A A . 373 CYS H 1 1
4 3994 1 1 63 CYS HA H 0.249 3.368 -3.950 1.00 . A A . 373 CYS HA 1 1
4 3995 1 1 63 CYS HB2 H -1.405 4.932 -5.814 1.00 . A A . 373 CYS HB2 1 1
4 3996 1 1 63 CYS HB3 H -1.677 3.319 -5.157 1.00 . A A . 373 CYS HB3 1 1
4 3997 1 1 63 CYS N N -0.020 5.279 -3.104 1.00 . A A . 373 CYS N 1 1
4 3998 1 1 63 CYS O O 1.237 6.059 -5.404 1.00 . A A . 373 CYS O 1 1
4 3999 1 1 63 CYS SG S -2.628 5.011 -3.754 1.00 . A A . 373 CYS SG 1 1
4 4000 1 1 64 PRO C C 2.081 5.367 -8.093 1.00 . A A . 374 PRO C 1 1
4 4001 1 1 64 PRO CA C 2.624 4.363 -7.074 1.00 . A A . 374 PRO CA 1 1
4 4002 1 1 64 PRO CB C 2.990 3.043 -7.765 1.00 . A A . 374 PRO CB 1 1
4 4003 1 1 64 PRO CD C 1.383 2.533 -6.021 1.00 . A A . 374 PRO CD 1 1
4 4004 1 1 64 PRO CG C 1.945 2.055 -7.356 1.00 . A A . 374 PRO CG 1 1
4 4005 1 1 64 PRO HA H 3.499 4.764 -6.589 1.00 . A A . 374 PRO HA 1 1
4 4006 1 1 64 PRO HB2 H 2.983 3.172 -8.839 1.00 . A A . 374 PRO HB2 1 1
4 4007 1 1 64 PRO HB3 H 3.960 2.706 -7.436 1.00 . A A . 374 PRO HB3 1 1
4 4008 1 1 64 PRO HD2 H 0.328 2.306 -5.954 1.00 . A A . 374 PRO HD2 1 1
4 4009 1 1 64 PRO HD3 H 1.924 2.092 -5.199 1.00 . A A . 374 PRO HD3 1 1
4 4010 1 1 64 PRO HG2 H 1.160 2.020 -8.101 1.00 . A A . 374 PRO HG2 1 1
4 4011 1 1 64 PRO HG3 H 2.385 1.078 -7.235 1.00 . A A . 374 PRO HG3 1 1
4 4012 1 1 64 PRO N N 1.604 3.984 -6.054 1.00 . A A . 374 PRO N 1 1
4 4013 1 1 64 PRO O O 2.816 6.154 -8.656 1.00 . A A . 374 PRO O 1 1
4 4014 1 1 65 GLU C C 0.271 7.704 -8.706 1.00 . A A . 375 GLU C 1 1
4 4015 1 1 65 GLU CA C 0.209 6.305 -9.300 1.00 . A A . 375 GLU CA 1 1
4 4016 1 1 65 GLU CB C -1.245 5.923 -9.561 1.00 . A A . 375 GLU CB 1 1
4 4017 1 1 65 GLU CD C -2.737 4.139 -10.476 1.00 . A A . 375 GLU CD 1 1
4 4018 1 1 65 GLU CG C -1.291 4.512 -10.141 1.00 . A A . 375 GLU CG 1 1
4 4019 1 1 65 GLU H H 0.224 4.717 -7.856 1.00 . A A . 375 GLU H 1 1
4 4020 1 1 65 GLU HA H 0.766 6.276 -10.224 1.00 . A A . 375 GLU HA 1 1
4 4021 1 1 65 GLU HB2 H -1.799 5.951 -8.633 1.00 . A A . 375 GLU HB2 1 1
4 4022 1 1 65 GLU HB3 H -1.682 6.615 -10.266 1.00 . A A . 375 GLU HB3 1 1
4 4023 1 1 65 GLU HG2 H -0.689 4.475 -11.038 1.00 . A A . 375 GLU HG2 1 1
4 4024 1 1 65 GLU HG3 H -0.898 3.816 -9.415 1.00 . A A . 375 GLU HG3 1 1
4 4025 1 1 65 GLU N N 0.800 5.350 -8.328 1.00 . A A . 375 GLU N 1 1
4 4026 1 1 65 GLU O O 0.450 8.683 -9.402 1.00 . A A . 375 GLU O 1 1
4 4027 1 1 65 GLU OE1 O -3.622 4.887 -10.097 1.00 . A A . 375 GLU OE1 1 1
4 4028 1 1 65 GLU OE2 O -2.933 3.112 -11.103 1.00 . A A . 375 GLU OE2 1 1
4 4029 1 1 66 CYS C C 1.557 9.371 -6.194 1.00 . A A . 376 CYS C 1 1
4 4030 1 1 66 CYS CA C 0.161 9.125 -6.764 1.00 . A A . 376 CYS CA 1 1
4 4031 1 1 66 CYS CB C -0.869 9.162 -5.638 1.00 . A A . 376 CYS CB 1 1
4 4032 1 1 66 CYS H H -0.029 7.002 -6.877 1.00 . A A . 376 CYS H 1 1
4 4033 1 1 66 CYS HA H -0.072 9.882 -7.490 1.00 . A A . 376 CYS HA 1 1
4 4034 1 1 66 CYS HB2 H -0.923 10.158 -5.241 1.00 . A A . 376 CYS HB2 1 1
4 4035 1 1 66 CYS HB3 H -1.835 8.875 -6.025 1.00 . A A . 376 CYS HB3 1 1
4 4036 1 1 66 CYS N N 0.119 7.801 -7.416 1.00 . A A . 376 CYS N 1 1
4 4037 1 1 66 CYS O O 1.890 10.469 -5.793 1.00 . A A . 376 CYS O 1 1
4 4038 1 1 66 CYS SG S -0.382 8.015 -4.322 1.00 . A A . 376 CYS SG 1 1
4 4039 1 1 67 ARG C C 4.573 9.389 -6.577 1.00 . A A . 377 ARG C 1 1
4 4040 1 1 67 ARG CA C 3.751 8.546 -5.599 1.00 . A A . 377 ARG CA 1 1
4 4041 1 1 67 ARG CB C 4.418 7.179 -5.408 1.00 . A A . 377 ARG CB 1 1
4 4042 1 1 67 ARG CD C 5.496 7.456 -3.149 1.00 . A A . 377 ARG CD 1 1
4 4043 1 1 67 ARG CG C 5.749 7.332 -4.657 1.00 . A A . 377 ARG CG 1 1
4 4044 1 1 67 ARG CZ C 7.494 6.523 -2.146 1.00 . A A . 377 ARG CZ 1 1
4 4045 1 1 67 ARG H H 2.091 7.476 -6.478 1.00 . A A . 377 ARG H 1 1
4 4046 1 1 67 ARG HA H 3.686 9.057 -4.654 1.00 . A A . 377 ARG HA 1 1
4 4047 1 1 67 ARG HB2 H 3.760 6.535 -4.843 1.00 . A A . 377 ARG HB2 1 1
4 4048 1 1 67 ARG HB3 H 4.606 6.738 -6.375 1.00 . A A . 377 ARG HB3 1 1
4 4049 1 1 67 ARG HD2 H 4.894 8.328 -2.950 1.00 . A A . 377 ARG HD2 1 1
4 4050 1 1 67 ARG HD3 H 4.983 6.575 -2.796 1.00 . A A . 377 ARG HD3 1 1
4 4051 1 1 67 ARG HE H 7.136 8.475 -2.196 1.00 . A A . 377 ARG HE 1 1
4 4052 1 1 67 ARG HG2 H 6.366 6.465 -4.846 1.00 . A A . 377 ARG HG2 1 1
4 4053 1 1 67 ARG HG3 H 6.259 8.216 -5.007 1.00 . A A . 377 ARG HG3 1 1
4 4054 1 1 67 ARG HH11 H 6.169 5.252 -2.943 1.00 . A A . 377 ARG HH11 1 1
4 4055 1 1 67 ARG HH12 H 7.577 4.526 -2.243 1.00 . A A . 377 ARG HH12 1 1
4 4056 1 1 67 ARG HH21 H 8.980 7.545 -1.277 1.00 . A A . 377 ARG HH21 1 1
4 4057 1 1 67 ARG HH22 H 9.168 5.824 -1.300 1.00 . A A . 377 ARG HH22 1 1
4 4058 1 1 67 ARG N N 2.378 8.358 -6.149 1.00 . A A . 377 ARG N 1 1
4 4059 1 1 67 ARG NE N 6.800 7.589 -2.440 1.00 . A A . 377 ARG NE 1 1
4 4060 1 1 67 ARG NH1 N 7.045 5.342 -2.470 1.00 . A A . 377 ARG NH1 1 1
4 4061 1 1 67 ARG NH2 N 8.636 6.640 -1.526 1.00 . A A . 377 ARG NH2 1 1
4 4062 1 1 67 ARG O O 5.547 10.015 -6.209 1.00 . A A . 377 ARG O 1 1
4 4063 1 1 68 ASN C C 4.497 11.667 -8.745 1.00 . A A . 378 ASN C 1 1
4 4064 1 1 68 ASN CA C 4.938 10.210 -8.823 1.00 . A A . 378 ASN CA 1 1
4 4065 1 1 68 ASN CB C 4.660 9.659 -10.220 1.00 . A A . 378 ASN CB 1 1
4 4066 1 1 68 ASN CG C 5.063 8.185 -10.280 1.00 . A A . 378 ASN CG 1 1
4 4067 1 1 68 ASN H H 3.400 8.901 -8.099 1.00 . A A . 378 ASN H 1 1
4 4068 1 1 68 ASN HA H 5.991 10.146 -8.610 1.00 . A A . 378 ASN HA 1 1
4 4069 1 1 68 ASN HB2 H 3.606 9.754 -10.442 1.00 . A A . 378 ASN HB2 1 1
4 4070 1 1 68 ASN HB3 H 5.230 10.214 -10.945 1.00 . A A . 378 ASN HB3 1 1
4 4071 1 1 68 ASN HD21 H 6.792 8.474 -9.347 1.00 . A A . 378 ASN HD21 1 1
4 4072 1 1 68 ASN HD22 H 6.471 6.869 -9.799 1.00 . A A . 378 ASN HD22 1 1
4 4073 1 1 68 ASN N N 4.186 9.411 -7.822 1.00 . A A . 378 ASN N 1 1
4 4074 1 1 68 ASN ND2 N 6.204 7.812 -9.766 1.00 . A A . 378 ASN ND2 1 1
4 4075 1 1 68 ASN O O 4.777 12.465 -9.617 1.00 . A A . 378 ASN O 1 1
4 4076 1 1 68 ASN OD1 O 4.334 7.363 -10.799 1.00 . A A . 378 ASN OD1 1 1
4 4077 1 1 69 ASP C C 4.370 14.220 -6.749 1.00 . A A . 379 ASP C 1 1
4 4078 1 1 69 ASP CA C 3.338 13.422 -7.547 1.00 . A A . 379 ASP CA 1 1
4 4079 1 1 69 ASP CB C 1.999 13.433 -6.806 1.00 . A A . 379 ASP CB 1 1
4 4080 1 1 69 ASP CG C 0.925 12.784 -7.681 1.00 . A A . 379 ASP CG 1 1
4 4081 1 1 69 ASP H H 3.602 11.350 -7.013 1.00 . A A . 379 ASP H 1 1
4 4082 1 1 69 ASP HA H 3.213 13.868 -8.522 1.00 . A A . 379 ASP HA 1 1
4 4083 1 1 69 ASP HB2 H 2.094 12.882 -5.882 1.00 . A A . 379 ASP HB2 1 1
4 4084 1 1 69 ASP HB3 H 1.716 14.452 -6.590 1.00 . A A . 379 ASP HB3 1 1
4 4085 1 1 69 ASP N N 3.807 12.016 -7.700 1.00 . A A . 379 ASP N 1 1
4 4086 1 1 69 ASP O O 5.549 13.942 -6.897 1.00 . A A . 379 ASP O 1 1
4 4087 1 1 69 ASP OXT O 3.964 15.096 -6.003 1.00 . A A . 379 ASP OXT 1 1
4 4088 1 1 69 ASP OD1 O 1.185 12.588 -8.856 1.00 . A A . 379 ASP OD1 1 1
4 4089 1 1 69 ASP OD2 O -0.139 12.493 -7.160 1.00 . A A . 379 ASP OD2 1 1
4 4090 2 2 1 ZN ZN ZN -18.847 1.436 -0.807 1.00 . B A . 380 ZN ZN 1 1
4 4091 3 2 1 ZN ZN ZN -10.114 -5.428 -5.236 1.00 . C A . 381 ZN ZN 1 1
4 4092 4 2 1 ZN ZN ZN -2.346 7.267 -3.389 1.00 . D A . 382 ZN ZN 1 1
5 4093 1 1 1 SER C C -13.464 9.903 9.930 1.00 . A A . 311 SER C 1 1
5 4094 1 1 1 SER CA C -14.099 11.045 10.725 1.00 . A A . 311 SER CA 1 1
5 4095 1 1 1 SER CB C -13.459 12.371 10.311 1.00 . A A . 311 SER CB 1 1
5 4096 1 1 1 SER H1 H -14.069 9.826 12.413 1.00 . A A . 311 SER H1 1 1
5 4097 1 1 1 SER H2 H -14.511 11.436 12.729 1.00 . A A . 311 SER H2 1 1
5 4098 1 1 1 SER H3 H -12.888 11.043 12.419 1.00 . A A . 311 SER H3 1 1
5 4099 1 1 1 SER HA H -15.159 11.078 10.524 1.00 . A A . 311 SER HA 1 1
5 4100 1 1 1 SER HB2 H -13.365 13.012 11.171 1.00 . A A . 311 SER HB2 1 1
5 4101 1 1 1 SER HB3 H -12.477 12.181 9.895 1.00 . A A . 311 SER HB3 1 1
5 4102 1 1 1 SER HG H -15.059 13.348 9.790 1.00 . A A . 311 SER HG 1 1
5 4103 1 1 1 SER N N -13.875 10.821 12.181 1.00 . A A . 311 SER N 1 1
5 4104 1 1 1 SER O O -12.267 9.698 9.968 1.00 . A A . 311 SER O 1 1
5 4105 1 1 1 SER OG O -14.282 13.005 9.341 1.00 . A A . 311 SER OG 1 1
5 4106 1 1 2 GLY C C -14.175 8.154 6.958 1.00 . A A . 312 GLY C 1 1
5 4107 1 1 2 GLY CA C -13.711 8.023 8.411 1.00 . A A . 312 GLY CA 1 1
5 4108 1 1 2 GLY H H -15.223 9.341 9.198 1.00 . A A . 312 GLY H 1 1
5 4109 1 1 2 GLY HA2 H -12.633 8.045 8.450 1.00 . A A . 312 GLY HA2 1 1
5 4110 1 1 2 GLY HA3 H -14.069 7.088 8.815 1.00 . A A . 312 GLY HA3 1 1
5 4111 1 1 2 GLY N N -14.260 9.156 9.211 1.00 . A A . 312 GLY N 1 1
5 4112 1 1 2 GLY O O -14.968 9.014 6.629 1.00 . A A . 312 GLY O 1 1
5 4113 1 1 3 PRO C C -15.570 7.355 4.441 1.00 . A A . 313 PRO C 1 1
5 4114 1 1 3 PRO CA C -14.053 7.326 4.648 1.00 . A A . 313 PRO CA 1 1
5 4115 1 1 3 PRO CB C -13.468 6.024 4.097 1.00 . A A . 313 PRO CB 1 1
5 4116 1 1 3 PRO CD C -12.719 6.235 6.398 1.00 . A A . 313 PRO CD 1 1
5 4117 1 1 3 PRO CG C -12.363 5.651 5.030 1.00 . A A . 313 PRO CG 1 1
5 4118 1 1 3 PRO HA H -13.591 8.165 4.154 1.00 . A A . 313 PRO HA 1 1
5 4119 1 1 3 PRO HB2 H -14.225 5.252 4.084 1.00 . A A . 313 PRO HB2 1 1
5 4120 1 1 3 PRO HB3 H -13.074 6.181 3.105 1.00 . A A . 313 PRO HB3 1 1
5 4121 1 1 3 PRO HD2 H -13.174 5.479 7.023 1.00 . A A . 313 PRO HD2 1 1
5 4122 1 1 3 PRO HD3 H -11.842 6.645 6.871 1.00 . A A . 313 PRO HD3 1 1
5 4123 1 1 3 PRO HG2 H -12.281 4.575 5.093 1.00 . A A . 313 PRO HG2 1 1
5 4124 1 1 3 PRO HG3 H -11.432 6.075 4.688 1.00 . A A . 313 PRO HG3 1 1
5 4125 1 1 3 PRO N N -13.682 7.306 6.092 1.00 . A A . 313 PRO N 1 1
5 4126 1 1 3 PRO O O -16.320 6.798 5.218 1.00 . A A . 313 PRO O 1 1
5 4127 1 1 4 SER C C -17.799 7.428 1.785 1.00 . A A . 314 SER C 1 1
5 4128 1 1 4 SER CA C -17.489 8.074 3.137 1.00 . A A . 314 SER CA 1 1
5 4129 1 1 4 SER CB C -17.929 9.539 3.112 1.00 . A A . 314 SER CB 1 1
5 4130 1 1 4 SER H H -15.396 8.444 2.790 1.00 . A A . 314 SER H 1 1
5 4131 1 1 4 SER HA H -18.024 7.552 3.915 1.00 . A A . 314 SER HA 1 1
5 4132 1 1 4 SER HB2 H -17.417 10.057 2.319 1.00 . A A . 314 SER HB2 1 1
5 4133 1 1 4 SER HB3 H -18.997 9.589 2.942 1.00 . A A . 314 SER HB3 1 1
5 4134 1 1 4 SER HG H -18.415 10.493 4.737 1.00 . A A . 314 SER HG 1 1
5 4135 1 1 4 SER N N -16.022 8.003 3.400 1.00 . A A . 314 SER N 1 1
5 4136 1 1 4 SER O O -16.996 7.453 0.874 1.00 . A A . 314 SER O 1 1
5 4137 1 1 4 SER OG O -17.605 10.147 4.356 1.00 . A A . 314 SER OG 1 1
5 4138 1 1 5 CYS C C -19.877 7.265 -0.600 1.00 . A A . 315 CYS C 1 1
5 4139 1 1 5 CYS CA C -19.326 6.203 0.356 1.00 . A A . 315 CYS CA 1 1
5 4140 1 1 5 CYS CB C -20.388 5.132 0.611 1.00 . A A . 315 CYS CB 1 1
5 4141 1 1 5 CYS H H -19.596 6.843 2.396 1.00 . A A . 315 CYS H 1 1
5 4142 1 1 5 CYS HA H -18.450 5.746 -0.078 1.00 . A A . 315 CYS HA 1 1
5 4143 1 1 5 CYS HB2 H -20.969 5.402 1.481 1.00 . A A . 315 CYS HB2 1 1
5 4144 1 1 5 CYS HB3 H -21.037 5.058 -0.247 1.00 . A A . 315 CYS HB3 1 1
5 4145 1 1 5 CYS N N -18.962 6.851 1.648 1.00 . A A . 315 CYS N 1 1
5 4146 1 1 5 CYS O O -20.759 8.026 -0.254 1.00 . A A . 315 CYS O 1 1
5 4147 1 1 5 CYS SG S -19.577 3.538 0.899 1.00 . A A . 315 CYS SG 1 1
5 4148 1 1 6 LYS C C -20.822 7.754 -3.755 1.00 . A A . 316 LYS C 1 1
5 4149 1 1 6 LYS CA C -19.836 8.366 -2.758 1.00 . A A . 316 LYS CA 1 1
5 4150 1 1 6 LYS CB C -18.642 8.948 -3.517 1.00 . A A . 316 LYS CB 1 1
5 4151 1 1 6 LYS CD C -16.612 10.393 -3.317 1.00 . A A . 316 LYS CD 1 1
5 4152 1 1 6 LYS CE C -15.644 11.052 -2.334 1.00 . A A . 316 LYS CE 1 1
5 4153 1 1 6 LYS CG C -17.742 9.712 -2.543 1.00 . A A . 316 LYS CG 1 1
5 4154 1 1 6 LYS H H -18.635 6.726 -2.054 1.00 . A A . 316 LYS H 1 1
5 4155 1 1 6 LYS HA H -20.326 9.153 -2.214 1.00 . A A . 316 LYS HA 1 1
5 4156 1 1 6 LYS HB2 H -18.080 8.146 -3.975 1.00 . A A . 316 LYS HB2 1 1
5 4157 1 1 6 LYS HB3 H -18.996 9.623 -4.281 1.00 . A A . 316 LYS HB3 1 1
5 4158 1 1 6 LYS HD2 H -16.084 9.657 -3.906 1.00 . A A . 316 LYS HD2 1 1
5 4159 1 1 6 LYS HD3 H -17.027 11.146 -3.970 1.00 . A A . 316 LYS HD3 1 1
5 4160 1 1 6 LYS HE2 H -16.126 11.164 -1.374 1.00 . A A . 316 LYS HE2 1 1
5 4161 1 1 6 LYS HE3 H -14.764 10.435 -2.225 1.00 . A A . 316 LYS HE3 1 1
5 4162 1 1 6 LYS HG2 H -18.326 10.458 -2.023 1.00 . A A . 316 LYS HG2 1 1
5 4163 1 1 6 LYS HG3 H -17.320 9.023 -1.827 1.00 . A A . 316 LYS HG3 1 1
5 4164 1 1 6 LYS HZ1 H -15.081 12.337 -3.873 1.00 . A A . 316 LYS HZ1 1 1
5 4165 1 1 6 LYS HZ2 H -14.377 12.705 -2.374 1.00 . A A . 316 LYS HZ2 1 1
5 4166 1 1 6 LYS HZ3 H -16.011 13.077 -2.659 1.00 . A A . 316 LYS HZ3 1 1
5 4167 1 1 6 LYS N N -19.353 7.337 -1.795 1.00 . A A . 316 LYS N 1 1
5 4168 1 1 6 LYS NZ N -15.248 12.395 -2.849 1.00 . A A . 316 LYS NZ 1 1
5 4169 1 1 6 LYS O O -21.917 8.248 -3.937 1.00 . A A . 316 LYS O 1 1
5 4170 1 1 7 HIS C C -22.307 5.096 -4.720 1.00 . A A . 317 HIS C 1 1
5 4171 1 1 7 HIS CA C -21.366 6.080 -5.413 1.00 . A A . 317 HIS CA 1 1
5 4172 1 1 7 HIS CB C -20.551 5.341 -6.477 1.00 . A A . 317 HIS CB 1 1
5 4173 1 1 7 HIS CD2 C -19.799 7.703 -7.358 1.00 . A A . 317 HIS CD2 1 1
5 4174 1 1 7 HIS CE1 C -18.226 7.050 -8.702 1.00 . A A . 317 HIS CE1 1 1
5 4175 1 1 7 HIS CG C -19.751 6.333 -7.278 1.00 . A A . 317 HIS CG 1 1
5 4176 1 1 7 HIS H H -19.554 6.313 -4.266 1.00 . A A . 317 HIS H 1 1
5 4177 1 1 7 HIS HA H -21.946 6.855 -5.883 1.00 . A A . 317 HIS HA 1 1
5 4178 1 1 7 HIS HB2 H -19.882 4.642 -5.996 1.00 . A A . 317 HIS HB2 1 1
5 4179 1 1 7 HIS HB3 H -21.220 4.805 -7.134 1.00 . A A . 317 HIS HB3 1 1
5 4180 1 1 7 HIS HD1 H -18.451 5.017 -8.315 1.00 . A A . 317 HIS HD1 1 1
5 4181 1 1 7 HIS HD2 H -20.479 8.337 -6.808 1.00 . A A . 317 HIS HD2 1 1
5 4182 1 1 7 HIS HE1 H -17.420 7.053 -9.420 1.00 . A A . 317 HIS HE1 1 1
5 4183 1 1 7 HIS HE2 H -18.647 9.076 -8.510 1.00 . A A . 317 HIS HE2 1 1
5 4184 1 1 7 HIS N N -20.444 6.696 -4.417 1.00 . A A . 317 HIS N 1 1
5 4185 1 1 7 HIS ND1 N -18.739 5.938 -8.143 1.00 . A A . 317 HIS ND1 1 1
5 4186 1 1 7 HIS NE2 N -18.837 8.149 -8.256 1.00 . A A . 317 HIS NE2 1 1
5 4187 1 1 7 HIS O O -23.364 4.774 -5.222 1.00 . A A . 317 HIS O 1 1
5 4188 1 1 8 CYS C C -23.771 4.407 -1.955 1.00 . A A . 318 CYS C 1 1
5 4189 1 1 8 CYS CA C -22.794 3.646 -2.849 1.00 . A A . 318 CYS CA 1 1
5 4190 1 1 8 CYS CB C -21.903 2.745 -2.003 1.00 . A A . 318 CYS CB 1 1
5 4191 1 1 8 CYS H H -21.072 4.881 -3.186 1.00 . A A . 318 CYS H 1 1
5 4192 1 1 8 CYS HA H -23.340 3.046 -3.559 1.00 . A A . 318 CYS HA 1 1
5 4193 1 1 8 CYS HB2 H -21.904 3.087 -0.979 1.00 . A A . 318 CYS HB2 1 1
5 4194 1 1 8 CYS HB3 H -22.266 1.731 -2.047 1.00 . A A . 318 CYS HB3 1 1
5 4195 1 1 8 CYS N N -21.930 4.612 -3.573 1.00 . A A . 318 CYS N 1 1
5 4196 1 1 8 CYS O O -24.939 4.081 -1.872 1.00 . A A . 318 CYS O 1 1
5 4197 1 1 8 CYS SG S -20.225 2.815 -2.672 1.00 . A A . 318 CYS SG 1 1
5 4198 1 1 9 LYS C C -25.334 6.815 -1.212 1.00 . A A . 319 LYS C 1 1
5 4199 1 1 9 LYS CA C -24.190 6.211 -0.396 1.00 . A A . 319 LYS CA 1 1
5 4200 1 1 9 LYS CB C -23.387 7.334 0.263 1.00 . A A . 319 LYS CB 1 1
5 4201 1 1 9 LYS CD C -23.493 9.231 1.888 1.00 . A A . 319 LYS CD 1 1
5 4202 1 1 9 LYS CE C -24.322 9.869 3.004 1.00 . A A . 319 LYS CE 1 1
5 4203 1 1 9 LYS CG C -24.271 8.066 1.275 1.00 . A A . 319 LYS CG 1 1
5 4204 1 1 9 LYS H H -22.352 5.660 -1.373 1.00 . A A . 319 LYS H 1 1
5 4205 1 1 9 LYS HA H -24.596 5.566 0.366 1.00 . A A . 319 LYS HA 1 1
5 4206 1 1 9 LYS HB2 H -22.530 6.914 0.770 1.00 . A A . 319 LYS HB2 1 1
5 4207 1 1 9 LYS HB3 H -23.056 8.031 -0.492 1.00 . A A . 319 LYS HB3 1 1
5 4208 1 1 9 LYS HD2 H -22.560 8.867 2.293 1.00 . A A . 319 LYS HD2 1 1
5 4209 1 1 9 LYS HD3 H -23.290 9.968 1.126 1.00 . A A . 319 LYS HD3 1 1
5 4210 1 1 9 LYS HE2 H -23.958 10.867 3.198 1.00 . A A . 319 LYS HE2 1 1
5 4211 1 1 9 LYS HE3 H -25.357 9.916 2.700 1.00 . A A . 319 LYS HE3 1 1
5 4212 1 1 9 LYS HG2 H -25.153 8.443 0.776 1.00 . A A . 319 LYS HG2 1 1
5 4213 1 1 9 LYS HG3 H -24.565 7.381 2.057 1.00 . A A . 319 LYS HG3 1 1
5 4214 1 1 9 LYS HZ1 H -25.147 8.723 4.535 1.00 . A A . 319 LYS HZ1 1 1
5 4215 1 1 9 LYS HZ2 H -23.786 9.622 5.001 1.00 . A A . 319 LYS HZ2 1 1
5 4216 1 1 9 LYS HZ3 H -23.596 8.224 4.054 1.00 . A A . 319 LYS HZ3 1 1
5 4217 1 1 9 LYS N N -23.298 5.419 -1.287 1.00 . A A . 319 LYS N 1 1
5 4218 1 1 9 LYS NZ N -24.205 9.048 4.242 1.00 . A A . 319 LYS NZ 1 1
5 4219 1 1 9 LYS O O -26.441 6.959 -0.734 1.00 . A A . 319 LYS O 1 1
5 4220 1 1 10 ASP C C -27.354 6.858 -3.336 1.00 . A A . 320 ASP C 1 1
5 4221 1 1 10 ASP CA C -26.147 7.795 -3.272 1.00 . A A . 320 ASP CA 1 1
5 4222 1 1 10 ASP CB C -25.615 8.037 -4.686 1.00 . A A . 320 ASP CB 1 1
5 4223 1 1 10 ASP CG C -24.539 9.123 -4.648 1.00 . A A . 320 ASP CG 1 1
5 4224 1 1 10 ASP H H -24.172 7.070 -2.802 1.00 . A A . 320 ASP H 1 1
5 4225 1 1 10 ASP HA H -26.447 8.735 -2.837 1.00 . A A . 320 ASP HA 1 1
5 4226 1 1 10 ASP HB2 H -25.191 7.121 -5.073 1.00 . A A . 320 ASP HB2 1 1
5 4227 1 1 10 ASP HB3 H -26.424 8.357 -5.325 1.00 . A A . 320 ASP HB3 1 1
5 4228 1 1 10 ASP N N -25.074 7.184 -2.437 1.00 . A A . 320 ASP N 1 1
5 4229 1 1 10 ASP O O -28.482 7.288 -3.206 1.00 . A A . 320 ASP O 1 1
5 4230 1 1 10 ASP OD1 O -24.419 9.777 -3.626 1.00 . A A . 320 ASP OD1 1 1
5 4231 1 1 10 ASP OD2 O -23.852 9.282 -5.644 1.00 . A A . 320 ASP OD2 1 1
5 4232 1 1 11 ASP C C -27.827 3.369 -4.386 1.00 . A A . 321 ASP C 1 1
5 4233 1 1 11 ASP CA C -28.254 4.605 -3.590 1.00 . A A . 321 ASP CA 1 1
5 4234 1 1 11 ASP CB C -29.462 5.244 -4.282 1.00 . A A . 321 ASP CB 1 1
5 4235 1 1 11 ASP CG C -30.255 4.165 -5.022 1.00 . A A . 321 ASP CG 1 1
5 4236 1 1 11 ASP H H -26.200 5.268 -3.617 1.00 . A A . 321 ASP H 1 1
5 4237 1 1 11 ASP HA H -28.530 4.309 -2.589 1.00 . A A . 321 ASP HA 1 1
5 4238 1 1 11 ASP HB2 H -30.096 5.710 -3.542 1.00 . A A . 321 ASP HB2 1 1
5 4239 1 1 11 ASP HB3 H -29.123 5.987 -4.987 1.00 . A A . 321 ASP HB3 1 1
5 4240 1 1 11 ASP N N -27.122 5.583 -3.524 1.00 . A A . 321 ASP N 1 1
5 4241 1 1 11 ASP O O -28.526 2.377 -4.425 1.00 . A A . 321 ASP O 1 1
5 4242 1 1 11 ASP OD1 O -30.683 3.225 -4.375 1.00 . A A . 321 ASP OD1 1 1
5 4243 1 1 11 ASP OD2 O -30.419 4.299 -6.223 1.00 . A A . 321 ASP OD2 1 1
5 4244 1 1 12 VAL C C -26.157 1.018 -4.906 1.00 . A A . 322 VAL C 1 1
5 4245 1 1 12 VAL CA C -26.244 2.239 -5.826 1.00 . A A . 322 VAL CA 1 1
5 4246 1 1 12 VAL CB C -24.872 2.535 -6.440 1.00 . A A . 322 VAL CB 1 1
5 4247 1 1 12 VAL CG1 C -24.450 1.378 -7.346 1.00 . A A . 322 VAL CG1 1 1
5 4248 1 1 12 VAL CG2 C -24.952 3.822 -7.264 1.00 . A A . 322 VAL CG2 1 1
5 4249 1 1 12 VAL H H -26.141 4.227 -4.996 1.00 . A A . 322 VAL H 1 1
5 4250 1 1 12 VAL HA H -26.957 2.046 -6.612 1.00 . A A . 322 VAL HA 1 1
5 4251 1 1 12 VAL HB H -24.146 2.654 -5.651 1.00 . A A . 322 VAL HB 1 1
5 4252 1 1 12 VAL HG11 H -24.656 0.441 -6.857 1.00 . A A . 322 VAL HG11 1 1
5 4253 1 1 12 VAL HG12 H -23.392 1.450 -7.552 1.00 . A A . 322 VAL HG12 1 1
5 4254 1 1 12 VAL HG13 H -25.000 1.428 -8.274 1.00 . A A . 322 VAL HG13 1 1
5 4255 1 1 12 VAL HG21 H -23.959 4.109 -7.578 1.00 . A A . 322 VAL HG21 1 1
5 4256 1 1 12 VAL HG22 H -25.381 4.609 -6.662 1.00 . A A . 322 VAL HG22 1 1
5 4257 1 1 12 VAL HG23 H -25.570 3.655 -8.133 1.00 . A A . 322 VAL HG23 1 1
5 4258 1 1 12 VAL N N -26.692 3.418 -5.030 1.00 . A A . 322 VAL N 1 1
5 4259 1 1 12 VAL O O -26.674 -0.038 -5.210 1.00 . A A . 322 VAL O 1 1
5 4260 1 1 13 ASN C C -24.797 -1.200 -3.509 1.00 . A A . 323 ASN C 1 1
5 4261 1 1 13 ASN CA C -25.419 0.020 -2.821 1.00 . A A . 323 ASN CA 1 1
5 4262 1 1 13 ASN CB C -26.815 -0.344 -2.313 1.00 . A A . 323 ASN CB 1 1
5 4263 1 1 13 ASN CG C -26.697 -1.358 -1.174 1.00 . A A . 323 ASN CG 1 1
5 4264 1 1 13 ASN H H -25.130 2.028 -3.547 1.00 . A A . 323 ASN H 1 1
5 4265 1 1 13 ASN HA H -24.802 0.311 -1.986 1.00 . A A . 323 ASN HA 1 1
5 4266 1 1 13 ASN HB2 H -27.310 0.547 -1.954 1.00 . A A . 323 ASN HB2 1 1
5 4267 1 1 13 ASN HB3 H -27.391 -0.775 -3.119 1.00 . A A . 323 ASN HB3 1 1
5 4268 1 1 13 ASN HD21 H -26.073 -0.013 0.147 1.00 . A A . 323 ASN HD21 1 1
5 4269 1 1 13 ASN HD22 H -26.216 -1.598 0.737 1.00 . A A . 323 ASN HD22 1 1
5 4270 1 1 13 ASN N N -25.525 1.162 -3.776 1.00 . A A . 323 ASN N 1 1
5 4271 1 1 13 ASN ND2 N -26.295 -0.956 0.001 1.00 . A A . 323 ASN ND2 1 1
5 4272 1 1 13 ASN O O -25.308 -2.299 -3.411 1.00 . A A . 323 ASN O 1 1
5 4273 1 1 13 ASN OD1 O -26.972 -2.528 -1.355 1.00 . A A . 323 ASN OD1 1 1
5 4274 1 1 14 ARG C C -21.542 -2.173 -4.604 1.00 . A A . 324 ARG C 1 1
5 4275 1 1 14 ARG CA C -23.048 -2.187 -4.872 1.00 . A A . 324 ARG CA 1 1
5 4276 1 1 14 ARG CB C -23.298 -2.123 -6.381 1.00 . A A . 324 ARG CB 1 1
5 4277 1 1 14 ARG CD C -25.007 -2.433 -8.180 1.00 . A A . 324 ARG CD 1 1
5 4278 1 1 14 ARG CG C -24.776 -2.400 -6.667 1.00 . A A . 324 ARG CG 1 1
5 4279 1 1 14 ARG CZ C -27.192 -1.439 -8.518 1.00 . A A . 324 ARG CZ 1 1
5 4280 1 1 14 ARG H H -23.296 -0.136 -4.258 1.00 . A A . 324 ARG H 1 1
5 4281 1 1 14 ARG HA H -23.465 -3.101 -4.482 1.00 . A A . 324 ARG HA 1 1
5 4282 1 1 14 ARG HB2 H -23.034 -1.144 -6.748 1.00 . A A . 324 ARG HB2 1 1
5 4283 1 1 14 ARG HB3 H -22.693 -2.868 -6.876 1.00 . A A . 324 ARG HB3 1 1
5 4284 1 1 14 ARG HD2 H -24.610 -1.533 -8.624 1.00 . A A . 324 ARG HD2 1 1
5 4285 1 1 14 ARG HD3 H -24.507 -3.293 -8.600 1.00 . A A . 324 ARG HD3 1 1
5 4286 1 1 14 ARG HE H -26.887 -3.399 -8.594 1.00 . A A . 324 ARG HE 1 1
5 4287 1 1 14 ARG HG2 H -25.052 -3.353 -6.239 1.00 . A A . 324 ARG HG2 1 1
5 4288 1 1 14 ARG HG3 H -25.380 -1.622 -6.230 1.00 . A A . 324 ARG HG3 1 1
5 4289 1 1 14 ARG HH11 H -25.657 -0.207 -8.150 1.00 . A A . 324 ARG HH11 1 1
5 4290 1 1 14 ARG HH12 H -27.193 0.558 -8.382 1.00 . A A . 324 ARG HH12 1 1
5 4291 1 1 14 ARG HH21 H -28.898 -2.416 -8.898 1.00 . A A . 324 ARG HH21 1 1
5 4292 1 1 14 ARG HH22 H -29.027 -0.691 -8.805 1.00 . A A . 324 ARG HH22 1 1
5 4293 1 1 14 ARG N N -23.697 -1.026 -4.194 1.00 . A A . 324 ARG N 1 1
5 4294 1 1 14 ARG NE N -26.468 -2.523 -8.457 1.00 . A A . 324 ARG NE 1 1
5 4295 1 1 14 ARG NH1 N -26.637 -0.272 -8.336 1.00 . A A . 324 ARG NH1 1 1
5 4296 1 1 14 ARG NH2 N -28.472 -1.521 -8.759 1.00 . A A . 324 ARG NH2 1 1
5 4297 1 1 14 ARG O O -21.097 -2.390 -3.495 1.00 . A A . 324 ARG O 1 1
5 4298 1 1 15 LEU C C -18.825 -0.541 -4.970 1.00 . A A . 325 LEU C 1 1
5 4299 1 1 15 LEU CA C -19.278 -1.924 -5.426 1.00 . A A . 325 LEU CA 1 1
5 4300 1 1 15 LEU CB C -18.600 -2.269 -6.750 1.00 . A A . 325 LEU CB 1 1
5 4301 1 1 15 LEU CD1 C -18.446 -3.967 -8.572 1.00 . A A . 325 LEU CD1 1 1
5 4302 1 1 15 LEU CD2 C -19.012 -4.661 -6.243 1.00 . A A . 325 LEU CD2 1 1
5 4303 1 1 15 LEU CG C -19.181 -3.568 -7.291 1.00 . A A . 325 LEU CG 1 1
5 4304 1 1 15 LEU H H -21.127 -1.774 -6.504 1.00 . A A . 325 LEU H 1 1
5 4305 1 1 15 LEU HA H -19.006 -2.656 -4.682 1.00 . A A . 325 LEU HA 1 1
5 4306 1 1 15 LEU HB2 H -18.771 -1.480 -7.457 1.00 . A A . 325 LEU HB2 1 1
5 4307 1 1 15 LEU HB3 H -17.543 -2.390 -6.590 1.00 . A A . 325 LEU HB3 1 1
5 4308 1 1 15 LEU HD11 H -19.053 -3.714 -9.429 1.00 . A A . 325 LEU HD11 1 1
5 4309 1 1 15 LEU HD12 H -18.262 -5.032 -8.565 1.00 . A A . 325 LEU HD12 1 1
5 4310 1 1 15 LEU HD13 H -17.506 -3.440 -8.627 1.00 . A A . 325 LEU HD13 1 1
5 4311 1 1 15 LEU HD21 H -18.078 -4.511 -5.723 1.00 . A A . 325 LEU HD21 1 1
5 4312 1 1 15 LEU HD22 H -19.007 -5.626 -6.725 1.00 . A A . 325 LEU HD22 1 1
5 4313 1 1 15 LEU HD23 H -19.828 -4.611 -5.540 1.00 . A A . 325 LEU HD23 1 1
5 4314 1 1 15 LEU HG H -20.230 -3.430 -7.503 1.00 . A A . 325 LEU HG 1 1
5 4315 1 1 15 LEU N N -20.752 -1.935 -5.617 1.00 . A A . 325 LEU N 1 1
5 4316 1 1 15 LEU O O -19.363 0.470 -5.378 1.00 . A A . 325 LEU O 1 1
5 4317 1 1 16 CYS C C -16.500 1.495 -4.723 1.00 . A A . 326 CYS C 1 1
5 4318 1 1 16 CYS CA C -17.341 0.827 -3.638 1.00 . A A . 326 CYS CA 1 1
5 4319 1 1 16 CYS CB C -16.514 0.622 -2.369 1.00 . A A . 326 CYS CB 1 1
5 4320 1 1 16 CYS H H -17.417 -1.318 -3.814 1.00 . A A . 326 CYS H 1 1
5 4321 1 1 16 CYS HA H -18.179 1.460 -3.418 1.00 . A A . 326 CYS HA 1 1
5 4322 1 1 16 CYS HB2 H -16.089 -0.370 -2.374 1.00 . A A . 326 CYS HB2 1 1
5 4323 1 1 16 CYS HB3 H -15.721 1.355 -2.330 1.00 . A A . 326 CYS HB3 1 1
5 4324 1 1 16 CYS N N -17.836 -0.489 -4.126 1.00 . A A . 326 CYS N 1 1
5 4325 1 1 16 CYS O O -16.715 2.642 -5.053 1.00 . A A . 326 CYS O 1 1
5 4326 1 1 16 CYS SG S -17.585 0.810 -0.919 1.00 . A A . 326 CYS SG 1 1
5 4327 1 1 17 ARG C C -14.039 2.651 -5.870 1.00 . A A . 327 ARG C 1 1
5 4328 1 1 17 ARG CA C -14.718 1.374 -6.371 1.00 . A A . 327 ARG CA 1 1
5 4329 1 1 17 ARG CB C -15.608 1.713 -7.564 1.00 . A A . 327 ARG CB 1 1
5 4330 1 1 17 ARG CD C -15.519 3.234 -9.543 1.00 . A A . 327 ARG CD 1 1
5 4331 1 1 17 ARG CG C -14.750 2.184 -8.740 1.00 . A A . 327 ARG CG 1 1
5 4332 1 1 17 ARG CZ C -15.955 3.565 -11.902 1.00 . A A . 327 ARG CZ 1 1
5 4333 1 1 17 ARG H H -15.424 -0.143 -5.012 1.00 . A A . 327 ARG H 1 1
5 4334 1 1 17 ARG HA H -13.967 0.663 -6.673 1.00 . A A . 327 ARG HA 1 1
5 4335 1 1 17 ARG HB2 H -16.163 0.832 -7.854 1.00 . A A . 327 ARG HB2 1 1
5 4336 1 1 17 ARG HB3 H -16.296 2.496 -7.284 1.00 . A A . 327 ARG HB3 1 1
5 4337 1 1 17 ARG HD2 H -16.580 3.062 -9.439 1.00 . A A . 327 ARG HD2 1 1
5 4338 1 1 17 ARG HD3 H -15.278 4.218 -9.169 1.00 . A A . 327 ARG HD3 1 1
5 4339 1 1 17 ARG HE H -14.266 2.766 -11.232 1.00 . A A . 327 ARG HE 1 1
5 4340 1 1 17 ARG HG2 H -13.831 2.613 -8.372 1.00 . A A . 327 ARG HG2 1 1
5 4341 1 1 17 ARG HG3 H -14.524 1.343 -9.377 1.00 . A A . 327 ARG HG3 1 1
5 4342 1 1 17 ARG HH11 H -17.370 4.131 -10.604 1.00 . A A . 327 ARG HH11 1 1
5 4343 1 1 17 ARG HH12 H -17.739 4.393 -12.276 1.00 . A A . 327 ARG HH12 1 1
5 4344 1 1 17 ARG HH21 H -14.731 3.100 -13.418 1.00 . A A . 327 ARG HH21 1 1
5 4345 1 1 17 ARG HH22 H -16.246 3.808 -13.869 1.00 . A A . 327 ARG HH22 1 1
5 4346 1 1 17 ARG N N -15.563 0.784 -5.289 1.00 . A A . 327 ARG N 1 1
5 4347 1 1 17 ARG NE N -15.135 3.143 -10.979 1.00 . A A . 327 ARG NE 1 1
5 4348 1 1 17 ARG NH1 N -17.111 4.070 -11.569 1.00 . A A . 327 ARG NH1 1 1
5 4349 1 1 17 ARG NH2 N -15.618 3.485 -13.162 1.00 . A A . 327 ARG NH2 1 1
5 4350 1 1 17 ARG O O -12.852 2.687 -5.643 1.00 . A A . 327 ARG O 1 1
5 4351 1 1 18 VAL C C -13.715 4.784 -3.797 1.00 . A A . 328 VAL C 1 1
5 4352 1 1 18 VAL CA C -14.194 4.972 -5.234 1.00 . A A . 328 VAL CA 1 1
5 4353 1 1 18 VAL CB C -15.273 6.048 -5.272 1.00 . A A . 328 VAL CB 1 1
5 4354 1 1 18 VAL CG1 C -14.668 7.396 -4.900 1.00 . A A . 328 VAL CG1 1 1
5 4355 1 1 18 VAL CG2 C -15.866 6.112 -6.677 1.00 . A A . 328 VAL CG2 1 1
5 4356 1 1 18 VAL H H -15.738 3.650 -5.911 1.00 . A A . 328 VAL H 1 1
5 4357 1 1 18 VAL HA H -13.365 5.255 -5.864 1.00 . A A . 328 VAL HA 1 1
5 4358 1 1 18 VAL HB H -16.050 5.798 -4.564 1.00 . A A . 328 VAL HB 1 1
5 4359 1 1 18 VAL HG11 H -13.629 7.414 -5.189 1.00 . A A . 328 VAL HG11 1 1
5 4360 1 1 18 VAL HG12 H -14.749 7.542 -3.833 1.00 . A A . 328 VAL HG12 1 1
5 4361 1 1 18 VAL HG13 H -15.200 8.181 -5.414 1.00 . A A . 328 VAL HG13 1 1
5 4362 1 1 18 VAL HG21 H -16.238 5.134 -6.950 1.00 . A A . 328 VAL HG21 1 1
5 4363 1 1 18 VAL HG22 H -15.104 6.417 -7.377 1.00 . A A . 328 VAL HG22 1 1
5 4364 1 1 18 VAL HG23 H -16.678 6.824 -6.692 1.00 . A A . 328 VAL HG23 1 1
5 4365 1 1 18 VAL N N -14.784 3.700 -5.712 1.00 . A A . 328 VAL N 1 1
5 4366 1 1 18 VAL O O -12.605 5.129 -3.444 1.00 . A A . 328 VAL O 1 1
5 4367 1 1 19 CYS C C -13.271 2.757 -1.479 1.00 . A A . 329 CYS C 1 1
5 4368 1 1 19 CYS CA C -14.164 3.996 -1.553 1.00 . A A . 329 CYS CA 1 1
5 4369 1 1 19 CYS CB C -15.419 3.773 -0.705 1.00 . A A . 329 CYS CB 1 1
5 4370 1 1 19 CYS H H -15.438 3.955 -3.286 1.00 . A A . 329 CYS H 1 1
5 4371 1 1 19 CYS HA H -13.624 4.854 -1.183 1.00 . A A . 329 CYS HA 1 1
5 4372 1 1 19 CYS HB2 H -15.513 2.725 -0.471 1.00 . A A . 329 CYS HB2 1 1
5 4373 1 1 19 CYS HB3 H -15.337 4.340 0.210 1.00 . A A . 329 CYS HB3 1 1
5 4374 1 1 19 CYS N N -14.552 4.227 -2.970 1.00 . A A . 329 CYS N 1 1
5 4375 1 1 19 CYS O O -12.486 2.596 -0.564 1.00 . A A . 329 CYS O 1 1
5 4376 1 1 19 CYS SG S -16.883 4.320 -1.622 1.00 . A A . 329 CYS SG 1 1
5 4377 1 1 20 ALA C C -11.439 0.783 -3.467 1.00 . A A . 330 ALA C 1 1
5 4378 1 1 20 ALA CA C -12.552 0.642 -2.430 1.00 . A A . 330 ALA CA 1 1
5 4379 1 1 20 ALA CB C -13.416 -0.570 -2.777 1.00 . A A . 330 ALA CB 1 1
5 4380 1 1 20 ALA H H -14.030 2.032 -3.167 1.00 . A A . 330 ALA H 1 1
5 4381 1 1 20 ALA HA H -12.118 0.508 -1.453 1.00 . A A . 330 ALA HA 1 1
5 4382 1 1 20 ALA HB1 H -13.934 -0.908 -1.892 1.00 . A A . 330 ALA HB1 1 1
5 4383 1 1 20 ALA HB2 H -12.787 -1.365 -3.150 1.00 . A A . 330 ALA HB2 1 1
5 4384 1 1 20 ALA HB3 H -14.135 -0.295 -3.534 1.00 . A A . 330 ALA HB3 1 1
5 4385 1 1 20 ALA N N -13.388 1.878 -2.436 1.00 . A A . 330 ALA N 1 1
5 4386 1 1 20 ALA O O -11.441 1.689 -4.266 1.00 . A A . 330 ALA O 1 1
5 4387 1 1 21 CYS C C -10.025 0.235 -5.852 1.00 . A A . 331 CYS C 1 1
5 4388 1 1 21 CYS CA C -9.395 0.024 -4.475 1.00 . A A . 331 CYS CA 1 1
5 4389 1 1 21 CYS CB C -8.552 -1.248 -4.500 1.00 . A A . 331 CYS CB 1 1
5 4390 1 1 21 CYS H H -10.479 -0.833 -2.818 1.00 . A A . 331 CYS H 1 1
5 4391 1 1 21 CYS HA H -8.770 0.869 -4.230 1.00 . A A . 331 CYS HA 1 1
5 4392 1 1 21 CYS HB2 H -8.443 -1.579 -5.521 1.00 . A A . 331 CYS HB2 1 1
5 4393 1 1 21 CYS HB3 H -7.577 -1.041 -4.085 1.00 . A A . 331 CYS HB3 1 1
5 4394 1 1 21 CYS N N -10.482 -0.098 -3.467 1.00 . A A . 331 CYS N 1 1
5 4395 1 1 21 CYS O O -10.989 -0.412 -6.209 1.00 . A A . 331 CYS O 1 1
5 4396 1 1 21 CYS SG S -9.356 -2.547 -3.528 1.00 . A A . 331 CYS SG 1 1
5 4397 1 1 22 HIS C C -9.791 0.215 -8.898 1.00 . A A . 332 HIS C 1 1
5 4398 1 1 22 HIS CA C -10.076 1.399 -7.974 1.00 . A A . 332 HIS CA 1 1
5 4399 1 1 22 HIS CB C -9.440 2.659 -8.560 1.00 . A A . 332 HIS CB 1 1
5 4400 1 1 22 HIS CD2 C -9.680 3.018 -11.152 1.00 . A A . 332 HIS CD2 1 1
5 4401 1 1 22 HIS CE1 C -11.752 3.664 -11.188 1.00 . A A . 332 HIS CE1 1 1
5 4402 1 1 22 HIS CG C -10.123 3.013 -9.851 1.00 . A A . 332 HIS CG 1 1
5 4403 1 1 22 HIS H H -8.724 1.658 -6.315 1.00 . A A . 332 HIS H 1 1
5 4404 1 1 22 HIS HA H -11.143 1.542 -7.888 1.00 . A A . 332 HIS HA 1 1
5 4405 1 1 22 HIS HB2 H -9.546 3.472 -7.859 1.00 . A A . 332 HIS HB2 1 1
5 4406 1 1 22 HIS HB3 H -8.391 2.479 -8.744 1.00 . A A . 332 HIS HB3 1 1
5 4407 1 1 22 HIS HD1 H -12.049 3.531 -9.133 1.00 . A A . 332 HIS HD1 1 1
5 4408 1 1 22 HIS HD2 H -8.687 2.746 -11.473 1.00 . A A . 332 HIS HD2 1 1
5 4409 1 1 22 HIS HE1 H -12.718 4.001 -11.532 1.00 . A A . 332 HIS HE1 1 1
5 4410 1 1 22 HIS HE2 H -10.679 3.526 -12.964 1.00 . A A . 332 HIS HE2 1 1
5 4411 1 1 22 HIS N N -9.498 1.141 -6.624 1.00 . A A . 332 HIS N 1 1
5 4412 1 1 22 HIS ND1 N -11.446 3.429 -9.899 1.00 . A A . 332 HIS ND1 1 1
5 4413 1 1 22 HIS NE2 N -10.711 3.429 -11.990 1.00 . A A . 332 HIS NE2 1 1
5 4414 1 1 22 HIS O O -8.980 0.305 -9.798 1.00 . A A . 332 HIS O 1 1
5 4415 1 1 23 LEU C C -11.227 -3.171 -9.260 1.00 . A A . 333 LEU C 1 1
5 4416 1 1 23 LEU CA C -10.205 -2.069 -9.571 1.00 . A A . 333 LEU CA 1 1
5 4417 1 1 23 LEU CB C -8.785 -2.588 -9.329 1.00 . A A . 333 LEU CB 1 1
5 4418 1 1 23 LEU CD1 C -8.272 -2.867 -11.761 1.00 . A A . 333 LEU CD1 1 1
5 4419 1 1 23 LEU CD2 C -7.058 -4.249 -10.066 1.00 . A A . 333 LEU CD2 1 1
5 4420 1 1 23 LEU CG C -8.402 -3.593 -10.419 1.00 . A A . 333 LEU CG 1 1
5 4421 1 1 23 LEU H H -11.103 -0.953 -7.964 1.00 . A A . 333 LEU H 1 1
5 4422 1 1 23 LEU HA H -10.306 -1.772 -10.603 1.00 . A A . 333 LEU HA 1 1
5 4423 1 1 23 LEU HB2 H -8.092 -1.759 -9.341 1.00 . A A . 333 LEU HB2 1 1
5 4424 1 1 23 LEU HB3 H -8.746 -3.067 -8.371 1.00 . A A . 333 LEU HB3 1 1
5 4425 1 1 23 LEU HD11 H -7.359 -3.173 -12.249 1.00 . A A . 333 LEU HD11 1 1
5 4426 1 1 23 LEU HD12 H -8.251 -1.799 -11.595 1.00 . A A . 333 LEU HD12 1 1
5 4427 1 1 23 LEU HD13 H -9.117 -3.116 -12.387 1.00 . A A . 333 LEU HD13 1 1
5 4428 1 1 23 LEU HD21 H -6.344 -4.050 -10.851 1.00 . A A . 333 LEU HD21 1 1
5 4429 1 1 23 LEU HD22 H -7.190 -5.319 -9.965 1.00 . A A . 333 LEU HD22 1 1
5 4430 1 1 23 LEU HD23 H -6.691 -3.844 -9.136 1.00 . A A . 333 LEU HD23 1 1
5 4431 1 1 23 LEU HG H -9.167 -4.352 -10.493 1.00 . A A . 333 LEU HG 1 1
5 4432 1 1 23 LEU N N -10.450 -0.894 -8.691 1.00 . A A . 333 LEU N 1 1
5 4433 1 1 23 LEU O O -12.187 -3.357 -9.981 1.00 . A A . 333 LEU O 1 1
5 4434 1 1 24 CYS C C -13.306 -4.399 -7.343 1.00 . A A . 334 CYS C 1 1
5 4435 1 1 24 CYS CA C -11.993 -4.997 -7.856 1.00 . A A . 334 CYS CA 1 1
5 4436 1 1 24 CYS CB C -11.393 -5.920 -6.789 1.00 . A A . 334 CYS CB 1 1
5 4437 1 1 24 CYS H H -10.248 -3.744 -7.631 1.00 . A A . 334 CYS H 1 1
5 4438 1 1 24 CYS HA H -12.198 -5.575 -8.746 1.00 . A A . 334 CYS HA 1 1
5 4439 1 1 24 CYS HB2 H -11.988 -6.817 -6.720 1.00 . A A . 334 CYS HB2 1 1
5 4440 1 1 24 CYS HB3 H -10.386 -6.181 -7.069 1.00 . A A . 334 CYS HB3 1 1
5 4441 1 1 24 CYS N N -11.028 -3.907 -8.199 1.00 . A A . 334 CYS N 1 1
5 4442 1 1 24 CYS O O -14.355 -5.001 -7.454 1.00 . A A . 334 CYS O 1 1
5 4443 1 1 24 CYS SG S -11.374 -5.092 -5.181 1.00 . A A . 334 CYS SG 1 1
5 4444 1 1 25 GLY C C -14.835 -3.161 -4.882 1.00 . A A . 335 GLY C 1 1
5 4445 1 1 25 GLY CA C -14.511 -2.598 -6.266 1.00 . A A . 335 GLY CA 1 1
5 4446 1 1 25 GLY H H -12.406 -2.751 -6.701 1.00 . A A . 335 GLY H 1 1
5 4447 1 1 25 GLY HA2 H -14.375 -1.529 -6.195 1.00 . A A . 335 GLY HA2 1 1
5 4448 1 1 25 GLY HA3 H -15.326 -2.815 -6.938 1.00 . A A . 335 GLY HA3 1 1
5 4449 1 1 25 GLY N N -13.260 -3.222 -6.783 1.00 . A A . 335 GLY N 1 1
5 4450 1 1 25 GLY O O -15.981 -3.381 -4.542 1.00 . A A . 335 GLY O 1 1
5 4451 1 1 26 GLY C C -14.357 -5.438 -2.792 1.00 . A A . 336 GLY C 1 1
5 4452 1 1 26 GLY CA C -14.084 -3.935 -2.713 1.00 . A A . 336 GLY CA 1 1
5 4453 1 1 26 GLY H H -12.919 -3.205 -4.372 1.00 . A A . 336 GLY H 1 1
5 4454 1 1 26 GLY HA2 H -13.215 -3.759 -2.093 1.00 . A A . 336 GLY HA2 1 1
5 4455 1 1 26 GLY HA3 H -14.939 -3.442 -2.280 1.00 . A A . 336 GLY HA3 1 1
5 4456 1 1 26 GLY N N -13.834 -3.392 -4.078 1.00 . A A . 336 GLY N 1 1
5 4457 1 1 26 GLY O O -13.478 -6.222 -3.092 1.00 . A A . 336 GLY O 1 1
5 4458 1 1 27 ARG C C -14.941 -8.060 -1.643 1.00 . A A . 337 ARG C 1 1
5 4459 1 1 27 ARG CA C -15.896 -7.300 -2.561 1.00 . A A . 337 ARG CA 1 1
5 4460 1 1 27 ARG CB C -15.750 -7.819 -3.993 1.00 . A A . 337 ARG CB 1 1
5 4461 1 1 27 ARG CD C -16.687 -7.694 -6.303 1.00 . A A . 337 ARG CD 1 1
5 4462 1 1 27 ARG CG C -16.732 -7.083 -4.902 1.00 . A A . 337 ARG CG 1 1
5 4463 1 1 27 ARG CZ C -18.542 -9.248 -6.170 1.00 . A A . 337 ARG CZ 1 1
5 4464 1 1 27 ARG H H -16.255 -5.198 -2.265 1.00 . A A . 337 ARG H 1 1
5 4465 1 1 27 ARG HA H -16.912 -7.449 -2.225 1.00 . A A . 337 ARG HA 1 1
5 4466 1 1 27 ARG HB2 H -14.741 -7.649 -4.339 1.00 . A A . 337 ARG HB2 1 1
5 4467 1 1 27 ARG HB3 H -15.966 -8.877 -4.017 1.00 . A A . 337 ARG HB3 1 1
5 4468 1 1 27 ARG HD2 H -17.268 -7.087 -6.981 1.00 . A A . 337 ARG HD2 1 1
5 4469 1 1 27 ARG HD3 H -15.663 -7.735 -6.645 1.00 . A A . 337 ARG HD3 1 1
5 4470 1 1 27 ARG HE H -16.654 -9.848 -6.305 1.00 . A A . 337 ARG HE 1 1
5 4471 1 1 27 ARG HG2 H -17.729 -7.173 -4.498 1.00 . A A . 337 ARG HG2 1 1
5 4472 1 1 27 ARG HG3 H -16.460 -6.040 -4.957 1.00 . A A . 337 ARG HG3 1 1
5 4473 1 1 27 ARG HH11 H -18.959 -7.291 -6.139 1.00 . A A . 337 ARG HH11 1 1
5 4474 1 1 27 ARG HH12 H -20.326 -8.349 -6.043 1.00 . A A . 337 ARG HH12 1 1
5 4475 1 1 27 ARG HH21 H -18.425 -11.246 -6.180 1.00 . A A . 337 ARG HH21 1 1
5 4476 1 1 27 ARG HH22 H -20.024 -10.590 -6.066 1.00 . A A . 337 ARG HH22 1 1
5 4477 1 1 27 ARG N N -15.565 -5.847 -2.513 1.00 . A A . 337 ARG N 1 1
5 4478 1 1 27 ARG NE N -17.251 -9.073 -6.263 1.00 . A A . 337 ARG NE 1 1
5 4479 1 1 27 ARG NH1 N -19.337 -8.215 -6.114 1.00 . A A . 337 ARG NH1 1 1
5 4480 1 1 27 ARG NH2 N -19.035 -10.455 -6.136 1.00 . A A . 337 ARG NH2 1 1
5 4481 1 1 27 ARG O O -14.959 -9.273 -1.575 1.00 . A A . 337 ARG O 1 1
5 4482 1 1 28 GLN C C -13.119 -7.295 1.321 1.00 . A A . 338 GLN C 1 1
5 4483 1 1 28 GLN CA C -13.141 -8.015 -0.023 1.00 . A A . 338 GLN CA 1 1
5 4484 1 1 28 GLN CB C -11.745 -7.989 -0.640 1.00 . A A . 338 GLN CB 1 1
5 4485 1 1 28 GLN CD C -10.371 -8.822 -2.555 1.00 . A A . 338 GLN CD 1 1
5 4486 1 1 28 GLN CG C -11.725 -8.918 -1.851 1.00 . A A . 338 GLN CG 1 1
5 4487 1 1 28 GLN H H -14.113 -6.376 -1.016 1.00 . A A . 338 GLN H 1 1
5 4488 1 1 28 GLN HA H -13.444 -9.038 0.128 1.00 . A A . 338 GLN HA 1 1
5 4489 1 1 28 GLN HB2 H -11.506 -6.983 -0.945 1.00 . A A . 338 GLN HB2 1 1
5 4490 1 1 28 GLN HB3 H -11.023 -8.329 0.086 1.00 . A A . 338 GLN HB3 1 1
5 4491 1 1 28 GLN HE21 H -10.687 -10.425 -3.681 1.00 . A A . 338 GLN HE21 1 1
5 4492 1 1 28 GLN HE22 H -9.194 -9.655 -3.919 1.00 . A A . 338 GLN HE22 1 1
5 4493 1 1 28 GLN HG2 H -11.888 -9.932 -1.519 1.00 . A A . 338 GLN HG2 1 1
5 4494 1 1 28 GLN HG3 H -12.508 -8.631 -2.537 1.00 . A A . 338 GLN HG3 1 1
5 4495 1 1 28 GLN N N -14.106 -7.350 -0.940 1.00 . A A . 338 GLN N 1 1
5 4496 1 1 28 GLN NE2 N -10.058 -9.708 -3.460 1.00 . A A . 338 GLN NE2 1 1
5 4497 1 1 28 GLN O O -13.679 -6.229 1.482 1.00 . A A . 338 GLN O 1 1
5 4498 1 1 28 GLN OE1 O -9.593 -7.930 -2.281 1.00 . A A . 338 GLN OE1 1 1
5 4499 1 1 29 ASP C C -11.550 -5.978 3.572 1.00 . A A . 339 ASP C 1 1
5 4500 1 1 29 ASP CA C -12.421 -7.245 3.639 1.00 . A A . 339 ASP CA 1 1
5 4501 1 1 29 ASP CB C -11.803 -8.228 4.637 1.00 . A A . 339 ASP CB 1 1
5 4502 1 1 29 ASP CG C -12.898 -8.784 5.550 1.00 . A A . 339 ASP CG 1 1
5 4503 1 1 29 ASP H H -12.040 -8.744 2.131 1.00 . A A . 339 ASP H 1 1
5 4504 1 1 29 ASP HA H -13.422 -6.999 3.951 1.00 . A A . 339 ASP HA 1 1
5 4505 1 1 29 ASP HB2 H -11.335 -9.039 4.099 1.00 . A A . 339 ASP HB2 1 1
5 4506 1 1 29 ASP HB3 H -11.064 -7.716 5.234 1.00 . A A . 339 ASP HB3 1 1
5 4507 1 1 29 ASP N N -12.480 -7.881 2.292 1.00 . A A . 339 ASP N 1 1
5 4508 1 1 29 ASP O O -10.449 -6.016 3.058 1.00 . A A . 339 ASP O 1 1
5 4509 1 1 29 ASP OD1 O -13.518 -7.997 6.246 1.00 . A A . 339 ASP OD1 1 1
5 4510 1 1 29 ASP OD2 O -13.097 -9.988 5.538 1.00 . A A . 339 ASP OD2 1 1
5 4511 1 1 30 PRO C C -10.005 -3.641 4.958 1.00 . A A . 340 PRO C 1 1
5 4512 1 1 30 PRO CA C -11.244 -3.586 4.058 1.00 . A A . 340 PRO CA 1 1
5 4513 1 1 30 PRO CB C -12.228 -2.527 4.561 1.00 . A A . 340 PRO CB 1 1
5 4514 1 1 30 PRO CD C -13.331 -4.682 4.740 1.00 . A A . 340 PRO CD 1 1
5 4515 1 1 30 PRO CG C -13.273 -3.269 5.322 1.00 . A A . 340 PRO CG 1 1
5 4516 1 1 30 PRO HA H -10.955 -3.351 3.047 1.00 . A A . 340 PRO HA 1 1
5 4517 1 1 30 PRO HB2 H -11.719 -1.825 5.209 1.00 . A A . 340 PRO HB2 1 1
5 4518 1 1 30 PRO HB3 H -12.677 -2.008 3.728 1.00 . A A . 340 PRO HB3 1 1
5 4519 1 1 30 PRO HD2 H -13.461 -5.405 5.535 1.00 . A A . 340 PRO HD2 1 1
5 4520 1 1 30 PRO HD3 H -14.127 -4.763 4.016 1.00 . A A . 340 PRO HD3 1 1
5 4521 1 1 30 PRO HG2 H -13.007 -3.309 6.370 1.00 . A A . 340 PRO HG2 1 1
5 4522 1 1 30 PRO HG3 H -14.231 -2.789 5.201 1.00 . A A . 340 PRO HG3 1 1
5 4523 1 1 30 PRO N N -12.023 -4.859 4.082 1.00 . A A . 340 PRO N 1 1
5 4524 1 1 30 PRO O O -9.021 -2.971 4.717 1.00 . A A . 340 PRO O 1 1
5 4525 1 1 31 ASP C C -7.691 -5.125 6.164 1.00 . A A . 341 ASP C 1 1
5 4526 1 1 31 ASP CA C -8.880 -4.527 6.914 1.00 . A A . 341 ASP CA 1 1
5 4527 1 1 31 ASP CB C -9.236 -5.423 8.101 1.00 . A A . 341 ASP CB 1 1
5 4528 1 1 31 ASP CG C -10.320 -4.748 8.944 1.00 . A A . 341 ASP CG 1 1
5 4529 1 1 31 ASP H H -10.851 -4.965 6.171 1.00 . A A . 341 ASP H 1 1
5 4530 1 1 31 ASP HA H -8.621 -3.543 7.271 1.00 . A A . 341 ASP HA 1 1
5 4531 1 1 31 ASP HB2 H -9.600 -6.374 7.739 1.00 . A A . 341 ASP HB2 1 1
5 4532 1 1 31 ASP HB3 H -8.358 -5.583 8.709 1.00 . A A . 341 ASP HB3 1 1
5 4533 1 1 31 ASP N N -10.049 -4.432 5.996 1.00 . A A . 341 ASP N 1 1
5 4534 1 1 31 ASP O O -6.548 -4.833 6.456 1.00 . A A . 341 ASP O 1 1
5 4535 1 1 31 ASP OD1 O -10.560 -3.571 8.732 1.00 . A A . 341 ASP OD1 1 1
5 4536 1 1 31 ASP OD2 O -10.891 -5.419 9.787 1.00 . A A . 341 ASP OD2 1 1
5 4537 1 1 32 LYS C C -6.430 -5.679 3.301 1.00 . A A . 342 LYS C 1 1
5 4538 1 1 32 LYS CA C -6.848 -6.599 4.447 1.00 . A A . 342 LYS CA 1 1
5 4539 1 1 32 LYS CB C -7.337 -7.933 3.892 1.00 . A A . 342 LYS CB 1 1
5 4540 1 1 32 LYS CD C -7.869 -10.258 4.653 1.00 . A A . 342 LYS CD 1 1
5 4541 1 1 32 LYS CE C -6.500 -10.854 4.989 1.00 . A A . 342 LYS CE 1 1
5 4542 1 1 32 LYS CG C -7.893 -8.779 5.041 1.00 . A A . 342 LYS CG 1 1
5 4543 1 1 32 LYS H H -8.878 -6.197 4.995 1.00 . A A . 342 LYS H 1 1
5 4544 1 1 32 LYS HA H -6.007 -6.766 5.103 1.00 . A A . 342 LYS HA 1 1
5 4545 1 1 32 LYS HB2 H -8.115 -7.757 3.164 1.00 . A A . 342 LYS HB2 1 1
5 4546 1 1 32 LYS HB3 H -6.518 -8.452 3.428 1.00 . A A . 342 LYS HB3 1 1
5 4547 1 1 32 LYS HD2 H -8.637 -10.785 5.200 1.00 . A A . 342 LYS HD2 1 1
5 4548 1 1 32 LYS HD3 H -8.051 -10.355 3.594 1.00 . A A . 342 LYS HD3 1 1
5 4549 1 1 32 LYS HE2 H -5.724 -10.157 4.711 1.00 . A A . 342 LYS HE2 1 1
5 4550 1 1 32 LYS HE3 H -6.444 -11.049 6.050 1.00 . A A . 342 LYS HE3 1 1
5 4551 1 1 32 LYS HG2 H -7.293 -8.623 5.925 1.00 . A A . 342 LYS HG2 1 1
5 4552 1 1 32 LYS HG3 H -8.910 -8.480 5.242 1.00 . A A . 342 LYS HG3 1 1
5 4553 1 1 32 LYS HZ1 H -5.670 -12.750 4.767 1.00 . A A . 342 LYS HZ1 1 1
5 4554 1 1 32 LYS HZ2 H -5.908 -11.925 3.304 1.00 . A A . 342 LYS HZ2 1 1
5 4555 1 1 32 LYS HZ3 H -7.236 -12.599 4.123 1.00 . A A . 342 LYS HZ3 1 1
5 4556 1 1 32 LYS N N -7.952 -5.969 5.209 1.00 . A A . 342 LYS N 1 1
5 4557 1 1 32 LYS NZ N -6.315 -12.128 4.239 1.00 . A A . 342 LYS NZ 1 1
5 4558 1 1 32 LYS O O -5.584 -6.016 2.497 1.00 . A A . 342 LYS O 1 1
5 4559 1 1 33 GLN C C -5.823 -2.436 2.692 1.00 . A A . 343 GLN C 1 1
5 4560 1 1 33 GLN CA C -6.676 -3.576 2.129 1.00 . A A . 343 GLN CA 1 1
5 4561 1 1 33 GLN CB C -7.964 -3.007 1.538 1.00 . A A . 343 GLN CB 1 1
5 4562 1 1 33 GLN CD C -10.088 -3.579 0.354 1.00 . A A . 343 GLN CD 1 1
5 4563 1 1 33 GLN CG C -8.774 -4.138 0.902 1.00 . A A . 343 GLN CG 1 1
5 4564 1 1 33 GLN H H -7.706 -4.271 3.870 1.00 . A A . 343 GLN H 1 1
5 4565 1 1 33 GLN HA H -6.127 -4.097 1.363 1.00 . A A . 343 GLN HA 1 1
5 4566 1 1 33 GLN HB2 H -8.545 -2.543 2.322 1.00 . A A . 343 GLN HB2 1 1
5 4567 1 1 33 GLN HB3 H -7.721 -2.276 0.790 1.00 . A A . 343 GLN HB3 1 1
5 4568 1 1 33 GLN HE21 H -10.445 -5.159 -0.795 1.00 . A A . 343 GLN HE21 1 1
5 4569 1 1 33 GLN HE22 H -11.617 -3.932 -0.863 1.00 . A A . 343 GLN HE22 1 1
5 4570 1 1 33 GLN HG2 H -8.205 -4.579 0.096 1.00 . A A . 343 GLN HG2 1 1
5 4571 1 1 33 GLN HG3 H -8.988 -4.891 1.647 1.00 . A A . 343 GLN HG3 1 1
5 4572 1 1 33 GLN N N -7.024 -4.520 3.218 1.00 . A A . 343 GLN N 1 1
5 4573 1 1 33 GLN NE2 N -10.773 -4.281 -0.506 1.00 . A A . 343 GLN NE2 1 1
5 4574 1 1 33 GLN O O -5.895 -2.112 3.860 1.00 . A A . 343 GLN O 1 1
5 4575 1 1 33 GLN OE1 O -10.495 -2.491 0.711 1.00 . A A . 343 GLN OE1 1 1
5 4576 1 1 34 LEU C C -4.723 0.608 1.806 1.00 . A A . 344 LEU C 1 1
5 4577 1 1 34 LEU CA C -4.157 -0.710 2.346 1.00 . A A . 344 LEU CA 1 1
5 4578 1 1 34 LEU CB C -2.735 -0.915 1.832 1.00 . A A . 344 LEU CB 1 1
5 4579 1 1 34 LEU CD1 C -1.245 -1.013 3.820 1.00 . A A . 344 LEU CD1 1 1
5 4580 1 1 34 LEU CD2 C -0.590 0.350 1.840 1.00 . A A . 344 LEU CD2 1 1
5 4581 1 1 34 LEU CG C -1.763 -0.117 2.694 1.00 . A A . 344 LEU CG 1 1
5 4582 1 1 34 LEU H H -4.975 -2.104 0.931 1.00 . A A . 344 LEU H 1 1
5 4583 1 1 34 LEU HA H -4.150 -0.688 3.422 1.00 . A A . 344 LEU HA 1 1
5 4584 1 1 34 LEU HB2 H -2.482 -1.963 1.888 1.00 . A A . 344 LEU HB2 1 1
5 4585 1 1 34 LEU HB3 H -2.670 -0.581 0.808 1.00 . A A . 344 LEU HB3 1 1
5 4586 1 1 34 LEU HD11 H -0.767 -1.885 3.393 1.00 . A A . 344 LEU HD11 1 1
5 4587 1 1 34 LEU HD12 H -2.069 -1.322 4.443 1.00 . A A . 344 LEU HD12 1 1
5 4588 1 1 34 LEU HD13 H -0.529 -0.466 4.415 1.00 . A A . 344 LEU HD13 1 1
5 4589 1 1 34 LEU HD21 H 0.041 1.004 2.423 1.00 . A A . 344 LEU HD21 1 1
5 4590 1 1 34 LEU HD22 H -0.963 0.881 0.981 1.00 . A A . 344 LEU HD22 1 1
5 4591 1 1 34 LEU HD23 H -0.020 -0.506 1.515 1.00 . A A . 344 LEU HD23 1 1
5 4592 1 1 34 LEU HG H -2.271 0.738 3.117 1.00 . A A . 344 LEU HG 1 1
5 4593 1 1 34 LEU N N -5.016 -1.827 1.867 1.00 . A A . 344 LEU N 1 1
5 4594 1 1 34 LEU O O -5.102 0.700 0.655 1.00 . A A . 344 LEU O 1 1
5 4595 1 1 35 MET C C -4.286 3.980 2.008 1.00 . A A . 345 MET C 1 1
5 4596 1 1 35 MET CA C -5.378 2.919 2.163 1.00 . A A . 345 MET CA 1 1
5 4597 1 1 35 MET CB C -6.415 3.417 3.171 1.00 . A A . 345 MET CB 1 1
5 4598 1 1 35 MET CE C -9.385 4.518 2.987 1.00 . A A . 345 MET CE 1 1
5 4599 1 1 35 MET CG C -7.611 2.465 3.187 1.00 . A A . 345 MET CG 1 1
5 4600 1 1 35 MET H H -4.513 1.521 3.561 1.00 . A A . 345 MET H 1 1
5 4601 1 1 35 MET HA H -5.862 2.770 1.212 1.00 . A A . 345 MET HA 1 1
5 4602 1 1 35 MET HB2 H -5.970 3.454 4.155 1.00 . A A . 345 MET HB2 1 1
5 4603 1 1 35 MET HB3 H -6.746 4.404 2.888 1.00 . A A . 345 MET HB3 1 1
5 4604 1 1 35 MET HE1 H -10.430 4.768 3.102 1.00 . A A . 345 MET HE1 1 1
5 4605 1 1 35 MET HE2 H -9.200 4.179 1.977 1.00 . A A . 345 MET HE2 1 1
5 4606 1 1 35 MET HE3 H -8.785 5.391 3.185 1.00 . A A . 345 MET HE3 1 1
5 4607 1 1 35 MET HG2 H -7.948 2.291 2.176 1.00 . A A . 345 MET HG2 1 1
5 4608 1 1 35 MET HG3 H -7.319 1.527 3.635 1.00 . A A . 345 MET HG3 1 1
5 4609 1 1 35 MET N N -4.807 1.620 2.631 1.00 . A A . 345 MET N 1 1
5 4610 1 1 35 MET O O -3.374 4.077 2.804 1.00 . A A . 345 MET O 1 1
5 4611 1 1 35 MET SD S -8.951 3.204 4.156 1.00 . A A . 345 MET SD 1 1
5 4612 1 1 36 CYS C C -3.987 7.176 1.324 1.00 . A A . 346 CYS C 1 1
5 4613 1 1 36 CYS CA C -3.398 5.874 0.764 1.00 . A A . 346 CYS CA 1 1
5 4614 1 1 36 CYS CB C -3.135 5.991 -0.741 1.00 . A A . 346 CYS CB 1 1
5 4615 1 1 36 CYS H H -5.154 4.700 0.376 1.00 . A A . 346 CYS H 1 1
5 4616 1 1 36 CYS HA H -2.482 5.634 1.282 1.00 . A A . 346 CYS HA 1 1
5 4617 1 1 36 CYS HB2 H -2.556 5.139 -1.065 1.00 . A A . 346 CYS HB2 1 1
5 4618 1 1 36 CYS HB3 H -4.076 6.001 -1.269 1.00 . A A . 346 CYS HB3 1 1
5 4619 1 1 36 CYS N N -4.397 4.792 0.989 1.00 . A A . 346 CYS N 1 1
5 4620 1 1 36 CYS O O -5.005 7.647 0.876 1.00 . A A . 346 CYS O 1 1
5 4621 1 1 36 CYS SG S -2.223 7.504 -1.113 1.00 . A A . 346 CYS SG 1 1
5 4622 1 1 37 ASP C C -3.961 10.171 2.032 1.00 . A A . 347 ASP C 1 1
5 4623 1 1 37 ASP CA C -3.918 8.965 2.982 1.00 . A A . 347 ASP CA 1 1
5 4624 1 1 37 ASP CB C -3.049 9.320 4.189 1.00 . A A . 347 ASP CB 1 1
5 4625 1 1 37 ASP CG C -3.679 10.487 4.949 1.00 . A A . 347 ASP CG 1 1
5 4626 1 1 37 ASP H H -2.571 7.302 2.704 1.00 . A A . 347 ASP H 1 1
5 4627 1 1 37 ASP HA H -4.918 8.764 3.329 1.00 . A A . 347 ASP HA 1 1
5 4628 1 1 37 ASP HB2 H -2.976 8.462 4.842 1.00 . A A . 347 ASP HB2 1 1
5 4629 1 1 37 ASP HB3 H -2.062 9.602 3.853 1.00 . A A . 347 ASP HB3 1 1
5 4630 1 1 37 ASP N N -3.375 7.726 2.336 1.00 . A A . 347 ASP N 1 1
5 4631 1 1 37 ASP O O -4.820 11.022 2.152 1.00 . A A . 347 ASP O 1 1
5 4632 1 1 37 ASP OD1 O -4.555 10.236 5.762 1.00 . A A . 347 ASP OD1 1 1
5 4633 1 1 37 ASP OD2 O -3.278 11.613 4.706 1.00 . A A . 347 ASP OD2 1 1
5 4634 1 1 38 GLU C C -4.299 11.498 -0.655 1.00 . A A . 348 GLU C 1 1
5 4635 1 1 38 GLU CA C -3.045 11.477 0.220 1.00 . A A . 348 GLU CA 1 1
5 4636 1 1 38 GLU CB C -1.785 11.481 -0.648 1.00 . A A . 348 GLU CB 1 1
5 4637 1 1 38 GLU CD C -0.519 12.753 -2.389 1.00 . A A . 348 GLU CD 1 1
5 4638 1 1 38 GLU CG C -1.809 12.702 -1.570 1.00 . A A . 348 GLU CG 1 1
5 4639 1 1 38 GLU H H -2.340 9.611 1.042 1.00 . A A . 348 GLU H 1 1
5 4640 1 1 38 GLU HA H -3.042 12.367 0.832 1.00 . A A . 348 GLU HA 1 1
5 4641 1 1 38 GLU HB2 H -0.915 11.530 -0.014 1.00 . A A . 348 GLU HB2 1 1
5 4642 1 1 38 GLU HB3 H -1.747 10.582 -1.240 1.00 . A A . 348 GLU HB3 1 1
5 4643 1 1 38 GLU HG2 H -2.656 12.633 -2.237 1.00 . A A . 348 GLU HG2 1 1
5 4644 1 1 38 GLU HG3 H -1.891 13.600 -0.976 1.00 . A A . 348 GLU HG3 1 1
5 4645 1 1 38 GLU N N -3.040 10.286 1.122 1.00 . A A . 348 GLU N 1 1
5 4646 1 1 38 GLU O O -4.795 12.550 -1.004 1.00 . A A . 348 GLU O 1 1
5 4647 1 1 38 GLU OE1 O 0.475 12.222 -1.923 1.00 . A A . 348 GLU OE1 1 1
5 4648 1 1 38 GLU OE2 O -0.541 13.339 -3.459 1.00 . A A . 348 GLU OE2 1 1
5 4649 1 1 39 CYS C C -7.083 9.405 -1.229 1.00 . A A . 349 CYS C 1 1
5 4650 1 1 39 CYS CA C -6.042 10.330 -1.862 1.00 . A A . 349 CYS CA 1 1
5 4651 1 1 39 CYS CB C -5.681 9.834 -3.261 1.00 . A A . 349 CYS CB 1 1
5 4652 1 1 39 CYS H H -4.407 9.519 -0.721 1.00 . A A . 349 CYS H 1 1
5 4653 1 1 39 CYS HA H -6.450 11.325 -1.932 1.00 . A A . 349 CYS HA 1 1
5 4654 1 1 39 CYS HB2 H -6.527 9.960 -3.919 1.00 . A A . 349 CYS HB2 1 1
5 4655 1 1 39 CYS HB3 H -4.844 10.404 -3.635 1.00 . A A . 349 CYS HB3 1 1
5 4656 1 1 39 CYS N N -4.818 10.356 -1.013 1.00 . A A . 349 CYS N 1 1
5 4657 1 1 39 CYS O O -8.183 9.259 -1.722 1.00 . A A . 349 CYS O 1 1
5 4658 1 1 39 CYS SG S -5.229 8.087 -3.189 1.00 . A A . 349 CYS SG 1 1
5 4659 1 1 40 ASP C C -8.206 6.805 -0.415 1.00 . A A . 350 ASP C 1 1
5 4660 1 1 40 ASP CA C -7.707 7.878 0.555 1.00 . A A . 350 ASP CA 1 1
5 4661 1 1 40 ASP CB C -8.896 8.691 1.072 1.00 . A A . 350 ASP CB 1 1
5 4662 1 1 40 ASP CG C -8.419 9.668 2.148 1.00 . A A . 350 ASP CG 1 1
5 4663 1 1 40 ASP H H -5.846 8.931 0.250 1.00 . A A . 350 ASP H 1 1
5 4664 1 1 40 ASP HA H -7.214 7.398 1.389 1.00 . A A . 350 ASP HA 1 1
5 4665 1 1 40 ASP HB2 H -9.339 9.242 0.255 1.00 . A A . 350 ASP HB2 1 1
5 4666 1 1 40 ASP HB3 H -9.631 8.024 1.495 1.00 . A A . 350 ASP HB3 1 1
5 4667 1 1 40 ASP N N -6.742 8.789 -0.131 1.00 . A A . 350 ASP N 1 1
5 4668 1 1 40 ASP O O -9.382 6.505 -0.465 1.00 . A A . 350 ASP O 1 1
5 4669 1 1 40 ASP OD1 O -7.308 9.498 2.624 1.00 . A A . 350 ASP OD1 1 1
5 4670 1 1 40 ASP OD2 O -9.173 10.568 2.479 1.00 . A A . 350 ASP OD2 1 1
5 4671 1 1 41 MET C C -7.249 3.797 -1.576 1.00 . A A . 351 MET C 1 1
5 4672 1 1 41 MET CA C -7.742 5.140 -2.115 1.00 . A A . 351 MET CA 1 1
5 4673 1 1 41 MET CB C -7.145 5.402 -3.502 1.00 . A A . 351 MET CB 1 1
5 4674 1 1 41 MET CE C -9.484 5.881 -6.021 1.00 . A A . 351 MET CE 1 1
5 4675 1 1 41 MET CG C -7.753 4.426 -4.516 1.00 . A A . 351 MET CG 1 1
5 4676 1 1 41 MET H H -6.377 6.456 -1.101 1.00 . A A . 351 MET H 1 1
5 4677 1 1 41 MET HA H -8.818 5.127 -2.180 1.00 . A A . 351 MET HA 1 1
5 4678 1 1 41 MET HB2 H -7.366 6.417 -3.802 1.00 . A A . 351 MET HB2 1 1
5 4679 1 1 41 MET HB3 H -6.076 5.261 -3.466 1.00 . A A . 351 MET HB3 1 1
5 4680 1 1 41 MET HE1 H -9.658 6.565 -6.840 1.00 . A A . 351 MET HE1 1 1
5 4681 1 1 41 MET HE2 H -9.590 6.401 -5.079 1.00 . A A . 351 MET HE2 1 1
5 4682 1 1 41 MET HE3 H -10.203 5.077 -6.068 1.00 . A A . 351 MET HE3 1 1
5 4683 1 1 41 MET HG2 H -7.145 3.535 -4.565 1.00 . A A . 351 MET HG2 1 1
5 4684 1 1 41 MET HG3 H -8.754 4.160 -4.212 1.00 . A A . 351 MET HG3 1 1
5 4685 1 1 41 MET N N -7.320 6.211 -1.168 1.00 . A A . 351 MET N 1 1
5 4686 1 1 41 MET O O -6.322 3.741 -0.795 1.00 . A A . 351 MET O 1 1
5 4687 1 1 41 MET SD S -7.807 5.206 -6.148 1.00 . A A . 351 MET SD 1 1
5 4688 1 1 42 ALA C C -6.500 0.706 -2.437 1.00 . A A . 352 ALA C 1 1
5 4689 1 1 42 ALA CA C -7.434 1.390 -1.440 1.00 . A A . 352 ALA CA 1 1
5 4690 1 1 42 ALA CB C -8.664 0.510 -1.209 1.00 . A A . 352 ALA CB 1 1
5 4691 1 1 42 ALA H H -8.624 2.777 -2.584 1.00 . A A . 352 ALA H 1 1
5 4692 1 1 42 ALA HA H -6.917 1.530 -0.504 1.00 . A A . 352 ALA HA 1 1
5 4693 1 1 42 ALA HB1 H -9.538 1.002 -1.606 1.00 . A A . 352 ALA HB1 1 1
5 4694 1 1 42 ALA HB2 H -8.794 0.345 -0.149 1.00 . A A . 352 ALA HB2 1 1
5 4695 1 1 42 ALA HB3 H -8.526 -0.438 -1.708 1.00 . A A . 352 ALA HB3 1 1
5 4696 1 1 42 ALA N N -7.868 2.717 -1.963 1.00 . A A . 352 ALA N 1 1
5 4697 1 1 42 ALA O O -6.555 0.953 -3.626 1.00 . A A . 352 ALA O 1 1
5 4698 1 1 43 PHE C C -5.038 -2.361 -2.868 1.00 . A A . 353 PHE C 1 1
5 4699 1 1 43 PHE CA C -4.696 -0.866 -2.862 1.00 . A A . 353 PHE CA 1 1
5 4700 1 1 43 PHE CB C -3.258 -0.659 -2.383 1.00 . A A . 353 PHE CB 1 1
5 4701 1 1 43 PHE CD1 C -2.079 0.011 -4.508 1.00 . A A . 353 PHE CD1 1 1
5 4702 1 1 43 PHE CD2 C -1.656 -2.192 -3.590 1.00 . A A . 353 PHE CD2 1 1
5 4703 1 1 43 PHE CE1 C -1.201 -0.259 -5.563 1.00 . A A . 353 PHE CE1 1 1
5 4704 1 1 43 PHE CE2 C -0.777 -2.463 -4.646 1.00 . A A . 353 PHE CE2 1 1
5 4705 1 1 43 PHE CG C -2.307 -0.956 -3.520 1.00 . A A . 353 PHE CG 1 1
5 4706 1 1 43 PHE CZ C -0.549 -1.496 -5.633 1.00 . A A . 353 PHE CZ 1 1
5 4707 1 1 43 PHE H H -5.617 -0.335 -0.994 1.00 . A A . 353 PHE H 1 1
5 4708 1 1 43 PHE HA H -4.800 -0.475 -3.861 1.00 . A A . 353 PHE HA 1 1
5 4709 1 1 43 PHE HB2 H -3.129 0.364 -2.061 1.00 . A A . 353 PHE HB2 1 1
5 4710 1 1 43 PHE HB3 H -3.054 -1.325 -1.560 1.00 . A A . 353 PHE HB3 1 1
5 4711 1 1 43 PHE HD1 H -2.582 0.965 -4.456 1.00 . A A . 353 PHE HD1 1 1
5 4712 1 1 43 PHE HD2 H -1.831 -2.937 -2.832 1.00 . A A . 353 PHE HD2 1 1
5 4713 1 1 43 PHE HE1 H -1.025 0.487 -6.324 1.00 . A A . 353 PHE HE1 1 1
5 4714 1 1 43 PHE HE2 H -0.275 -3.417 -4.699 1.00 . A A . 353 PHE HE2 1 1
5 4715 1 1 43 PHE HZ H 0.129 -1.705 -6.447 1.00 . A A . 353 PHE HZ 1 1
5 4716 1 1 43 PHE N N -5.639 -0.156 -1.955 1.00 . A A . 353 PHE N 1 1
5 4717 1 1 43 PHE O O -5.754 -2.849 -2.016 1.00 . A A . 353 PHE O 1 1
5 4718 1 1 44 HIS C C -3.916 -5.388 -3.124 1.00 . A A . 354 HIS C 1 1
5 4719 1 1 44 HIS CA C -4.873 -4.532 -3.945 1.00 . A A . 354 HIS CA 1 1
5 4720 1 1 44 HIS CB C -4.802 -4.950 -5.409 1.00 . A A . 354 HIS CB 1 1
5 4721 1 1 44 HIS CD2 C -7.217 -4.007 -5.622 1.00 . A A . 354 HIS CD2 1 1
5 4722 1 1 44 HIS CE1 C -7.871 -5.168 -7.324 1.00 . A A . 354 HIS CE1 1 1
5 4723 1 1 44 HIS CG C -6.158 -4.775 -6.007 1.00 . A A . 354 HIS CG 1 1
5 4724 1 1 44 HIS H H -4.005 -2.660 -4.527 1.00 . A A . 354 HIS H 1 1
5 4725 1 1 44 HIS HA H -5.875 -4.697 -3.585 1.00 . A A . 354 HIS HA 1 1
5 4726 1 1 44 HIS HB2 H -4.086 -4.331 -5.931 1.00 . A A . 354 HIS HB2 1 1
5 4727 1 1 44 HIS HB3 H -4.509 -5.984 -5.474 1.00 . A A . 354 HIS HB3 1 1
5 4728 1 1 44 HIS HD1 H -6.061 -6.153 -7.612 1.00 . A A . 354 HIS HD1 1 1
5 4729 1 1 44 HIS HD2 H -7.208 -3.324 -4.792 1.00 . A A . 354 HIS HD2 1 1
5 4730 1 1 44 HIS HE1 H -8.476 -5.582 -8.116 1.00 . A A . 354 HIS HE1 1 1
5 4731 1 1 44 HIS N N -4.558 -3.080 -3.842 1.00 . A A . 354 HIS N 1 1
5 4732 1 1 44 HIS ND1 N -6.590 -5.507 -7.098 1.00 . A A . 354 HIS ND1 1 1
5 4733 1 1 44 HIS NE2 N -8.302 -4.253 -6.449 1.00 . A A . 354 HIS NE2 1 1
5 4734 1 1 44 HIS O O -3.892 -6.590 -3.277 1.00 . A A . 354 HIS O 1 1
5 4735 1 1 45 ILE C C -2.810 -6.966 -1.103 1.00 . A A . 355 ILE C 1 1
5 4736 1 1 45 ILE CA C -2.182 -5.608 -1.445 1.00 . A A . 355 ILE CA 1 1
5 4737 1 1 45 ILE CB C -1.872 -4.865 -0.143 1.00 . A A . 355 ILE CB 1 1
5 4738 1 1 45 ILE CD1 C -3.154 -4.692 1.989 1.00 . A A . 355 ILE CD1 1 1
5 4739 1 1 45 ILE CG1 C -3.182 -4.400 0.486 1.00 . A A . 355 ILE CG1 1 1
5 4740 1 1 45 ILE CG2 C -0.989 -3.647 -0.420 1.00 . A A . 355 ILE CG2 1 1
5 4741 1 1 45 ILE H H -3.171 -3.825 -2.156 1.00 . A A . 355 ILE H 1 1
5 4742 1 1 45 ILE HA H -1.271 -5.764 -1.999 1.00 . A A . 355 ILE HA 1 1
5 4743 1 1 45 ILE HB H -1.362 -5.531 0.538 1.00 . A A . 355 ILE HB 1 1
5 4744 1 1 45 ILE HD11 H -3.925 -4.118 2.482 1.00 . A A . 355 ILE HD11 1 1
5 4745 1 1 45 ILE HD12 H -2.190 -4.421 2.392 1.00 . A A . 355 ILE HD12 1 1
5 4746 1 1 45 ILE HD13 H -3.328 -5.746 2.153 1.00 . A A . 355 ILE HD13 1 1
5 4747 1 1 45 ILE HG12 H -3.300 -3.339 0.323 1.00 . A A . 355 ILE HG12 1 1
5 4748 1 1 45 ILE HG13 H -4.003 -4.923 0.030 1.00 . A A . 355 ILE HG13 1 1
5 4749 1 1 45 ILE HG21 H -0.395 -3.817 -1.305 1.00 . A A . 355 ILE HG21 1 1
5 4750 1 1 45 ILE HG22 H -0.337 -3.478 0.423 1.00 . A A . 355 ILE HG22 1 1
5 4751 1 1 45 ILE HG23 H -1.616 -2.781 -0.568 1.00 . A A . 355 ILE HG23 1 1
5 4752 1 1 45 ILE N N -3.134 -4.799 -2.265 1.00 . A A . 355 ILE N 1 1
5 4753 1 1 45 ILE O O -2.117 -7.951 -0.946 1.00 . A A . 355 ILE O 1 1
5 4754 1 1 46 TYR C C -5.659 -8.843 -1.785 1.00 . A A . 356 TYR C 1 1
5 4755 1 1 46 TYR CA C -4.775 -8.322 -0.639 1.00 . A A . 356 TYR CA 1 1
5 4756 1 1 46 TYR CB C -5.652 -8.133 0.598 1.00 . A A . 356 TYR CB 1 1
5 4757 1 1 46 TYR CD1 C -7.864 -9.165 -0.008 1.00 . A A . 356 TYR CD1 1 1
5 4758 1 1 46 TYR CD2 C -6.342 -10.423 1.398 1.00 . A A . 356 TYR CD2 1 1
5 4759 1 1 46 TYR CE1 C -8.785 -10.217 0.045 1.00 . A A . 356 TYR CE1 1 1
5 4760 1 1 46 TYR CE2 C -7.263 -11.476 1.452 1.00 . A A . 356 TYR CE2 1 1
5 4761 1 1 46 TYR CG C -6.644 -9.268 0.669 1.00 . A A . 356 TYR CG 1 1
5 4762 1 1 46 TYR CZ C -8.485 -11.373 0.776 1.00 . A A . 356 TYR CZ 1 1
5 4763 1 1 46 TYR H H -4.658 -6.221 -1.104 1.00 . A A . 356 TYR H 1 1
5 4764 1 1 46 TYR HA H -4.020 -9.054 -0.418 1.00 . A A . 356 TYR HA 1 1
5 4765 1 1 46 TYR HB2 H -5.033 -8.136 1.484 1.00 . A A . 356 TYR HB2 1 1
5 4766 1 1 46 TYR HB3 H -6.181 -7.195 0.528 1.00 . A A . 356 TYR HB3 1 1
5 4767 1 1 46 TYR HD1 H -8.095 -8.274 -0.571 1.00 . A A . 356 TYR HD1 1 1
5 4768 1 1 46 TYR HD2 H -5.399 -10.503 1.920 1.00 . A A . 356 TYR HD2 1 1
5 4769 1 1 46 TYR HE1 H -9.725 -10.137 -0.479 1.00 . A A . 356 TYR HE1 1 1
5 4770 1 1 46 TYR HE2 H -7.032 -12.369 2.015 1.00 . A A . 356 TYR HE2 1 1
5 4771 1 1 46 TYR HH H -10.201 -12.078 1.223 1.00 . A A . 356 TYR HH 1 1
5 4772 1 1 46 TYR N N -4.116 -7.026 -0.979 1.00 . A A . 356 TYR N 1 1
5 4773 1 1 46 TYR O O -6.120 -9.967 -1.739 1.00 . A A . 356 TYR O 1 1
5 4774 1 1 46 TYR OH O -9.393 -12.412 0.828 1.00 . A A . 356 TYR OH 1 1
5 4775 1 1 47 CYS C C -5.986 -9.387 -4.912 1.00 . A A . 357 CYS C 1 1
5 4776 1 1 47 CYS CA C -6.806 -8.586 -3.893 1.00 . A A . 357 CYS CA 1 1
5 4777 1 1 47 CYS CB C -7.498 -7.441 -4.629 1.00 . A A . 357 CYS CB 1 1
5 4778 1 1 47 CYS H H -5.577 -7.151 -2.845 1.00 . A A . 357 CYS H 1 1
5 4779 1 1 47 CYS HA H -7.555 -9.232 -3.461 1.00 . A A . 357 CYS HA 1 1
5 4780 1 1 47 CYS HB2 H -6.811 -7.018 -5.331 1.00 . A A . 357 CYS HB2 1 1
5 4781 1 1 47 CYS HB3 H -8.349 -7.832 -5.157 1.00 . A A . 357 CYS HB3 1 1
5 4782 1 1 47 CYS N N -5.929 -8.064 -2.802 1.00 . A A . 357 CYS N 1 1
5 4783 1 1 47 CYS O O -6.455 -10.365 -5.459 1.00 . A A . 357 CYS O 1 1
5 4784 1 1 47 CYS SG S -8.054 -6.158 -3.474 1.00 . A A . 357 CYS SG 1 1
5 4785 1 1 48 LEU C C -4.080 -11.214 -5.893 1.00 . A A . 358 LEU C 1 1
5 4786 1 1 48 LEU CA C -3.958 -9.722 -6.191 1.00 . A A . 358 LEU CA 1 1
5 4787 1 1 48 LEU CB C -2.480 -9.328 -6.075 1.00 . A A . 358 LEU CB 1 1
5 4788 1 1 48 LEU CD1 C -0.858 -7.459 -5.751 1.00 . A A . 358 LEU CD1 1 1
5 4789 1 1 48 LEU CD2 C -2.890 -7.110 -7.159 1.00 . A A . 358 LEU CD2 1 1
5 4790 1 1 48 LEU CG C -2.336 -7.817 -5.918 1.00 . A A . 358 LEU CG 1 1
5 4791 1 1 48 LEU H H -4.418 -8.184 -4.751 1.00 . A A . 358 LEU H 1 1
5 4792 1 1 48 LEU HA H -4.322 -9.511 -7.191 1.00 . A A . 358 LEU HA 1 1
5 4793 1 1 48 LEU HB2 H -2.044 -9.820 -5.218 1.00 . A A . 358 LEU HB2 1 1
5 4794 1 1 48 LEU HB3 H -1.961 -9.639 -6.966 1.00 . A A . 358 LEU HB3 1 1
5 4795 1 1 48 LEU HD11 H -0.558 -6.784 -6.540 1.00 . A A . 358 LEU HD11 1 1
5 4796 1 1 48 LEU HD12 H -0.262 -8.358 -5.800 1.00 . A A . 358 LEU HD12 1 1
5 4797 1 1 48 LEU HD13 H -0.710 -6.979 -4.792 1.00 . A A . 358 LEU HD13 1 1
5 4798 1 1 48 LEU HD21 H -2.708 -6.048 -7.079 1.00 . A A . 358 LEU HD21 1 1
5 4799 1 1 48 LEU HD22 H -3.951 -7.287 -7.236 1.00 . A A . 358 LEU HD22 1 1
5 4800 1 1 48 LEU HD23 H -2.397 -7.492 -8.040 1.00 . A A . 358 LEU HD23 1 1
5 4801 1 1 48 LEU HG H -2.874 -7.501 -5.046 1.00 . A A . 358 LEU HG 1 1
5 4802 1 1 48 LEU N N -4.777 -8.978 -5.189 1.00 . A A . 358 LEU N 1 1
5 4803 1 1 48 LEU O O -4.412 -11.600 -4.789 1.00 . A A . 358 LEU O 1 1
5 4804 1 1 49 ASP C C -3.200 -13.792 -5.230 1.00 . A A . 359 ASP C 1 1
5 4805 1 1 49 ASP CA C -3.919 -13.521 -6.558 1.00 . A A . 359 ASP CA 1 1
5 4806 1 1 49 ASP CB C -3.311 -14.350 -7.695 1.00 . A A . 359 ASP CB 1 1
5 4807 1 1 49 ASP CG C -2.762 -13.418 -8.779 1.00 . A A . 359 ASP CG 1 1
5 4808 1 1 49 ASP H H -3.539 -11.750 -7.734 1.00 . A A . 359 ASP H 1 1
5 4809 1 1 49 ASP HA H -4.964 -13.779 -6.448 1.00 . A A . 359 ASP HA 1 1
5 4810 1 1 49 ASP HB2 H -2.518 -14.973 -7.309 1.00 . A A . 359 ASP HB2 1 1
5 4811 1 1 49 ASP HB3 H -4.076 -14.979 -8.124 1.00 . A A . 359 ASP HB3 1 1
5 4812 1 1 49 ASP N N -3.813 -12.065 -6.847 1.00 . A A . 359 ASP N 1 1
5 4813 1 1 49 ASP O O -3.789 -14.316 -4.306 1.00 . A A . 359 ASP O 1 1
5 4814 1 1 49 ASP OD1 O -3.484 -12.520 -9.181 1.00 . A A . 359 ASP OD1 1 1
5 4815 1 1 49 ASP OD2 O -1.631 -13.620 -9.190 1.00 . A A . 359 ASP OD2 1 1
5 4816 1 1 50 PRO C C -1.519 -12.416 -2.868 1.00 . A A . 360 PRO C 1 1
5 4817 1 1 50 PRO CA C -1.191 -13.563 -3.839 1.00 . A A . 360 PRO CA 1 1
5 4818 1 1 50 PRO CB C 0.262 -13.471 -4.290 1.00 . A A . 360 PRO CB 1 1
5 4819 1 1 50 PRO CD C -1.119 -12.750 -6.142 1.00 . A A . 360 PRO CD 1 1
5 4820 1 1 50 PRO CG C 0.235 -12.545 -5.457 1.00 . A A . 360 PRO CG 1 1
5 4821 1 1 50 PRO HA H -1.384 -14.527 -3.402 1.00 . A A . 360 PRO HA 1 1
5 4822 1 1 50 PRO HB2 H 0.874 -13.066 -3.498 1.00 . A A . 360 PRO HB2 1 1
5 4823 1 1 50 PRO HB3 H 0.625 -14.440 -4.595 1.00 . A A . 360 PRO HB3 1 1
5 4824 1 1 50 PRO HD2 H -1.537 -11.800 -6.436 1.00 . A A . 360 PRO HD2 1 1
5 4825 1 1 50 PRO HD3 H -1.004 -13.397 -6.990 1.00 . A A . 360 PRO HD3 1 1
5 4826 1 1 50 PRO HG2 H 0.333 -11.522 -5.118 1.00 . A A . 360 PRO HG2 1 1
5 4827 1 1 50 PRO HG3 H 1.030 -12.789 -6.144 1.00 . A A . 360 PRO HG3 1 1
5 4828 1 1 50 PRO N N -1.951 -13.397 -5.106 1.00 . A A . 360 PRO N 1 1
5 4829 1 1 50 PRO O O -1.410 -11.262 -3.232 1.00 . A A . 360 PRO O 1 1
5 4830 1 1 51 PRO C C -1.010 -11.017 -0.032 1.00 . A A . 361 PRO C 1 1
5 4831 1 1 51 PRO CA C -2.255 -11.637 -0.673 1.00 . A A . 361 PRO CA 1 1
5 4832 1 1 51 PRO CB C -3.089 -12.370 0.375 1.00 . A A . 361 PRO CB 1 1
5 4833 1 1 51 PRO CD C -2.099 -14.047 -1.082 1.00 . A A . 361 PRO CD 1 1
5 4834 1 1 51 PRO CG C -2.606 -13.784 0.340 1.00 . A A . 361 PRO CG 1 1
5 4835 1 1 51 PRO HA H -2.854 -10.871 -1.144 1.00 . A A . 361 PRO HA 1 1
5 4836 1 1 51 PRO HB2 H -2.925 -11.939 1.352 1.00 . A A . 361 PRO HB2 1 1
5 4837 1 1 51 PRO HB3 H -4.136 -12.332 0.117 1.00 . A A . 361 PRO HB3 1 1
5 4838 1 1 51 PRO HD2 H -1.158 -14.580 -1.055 1.00 . A A . 361 PRO HD2 1 1
5 4839 1 1 51 PRO HD3 H -2.833 -14.599 -1.649 1.00 . A A . 361 PRO HD3 1 1
5 4840 1 1 51 PRO HG2 H -1.803 -13.916 1.053 1.00 . A A . 361 PRO HG2 1 1
5 4841 1 1 51 PRO HG3 H -3.417 -14.459 0.565 1.00 . A A . 361 PRO HG3 1 1
5 4842 1 1 51 PRO N N -1.918 -12.702 -1.655 1.00 . A A . 361 PRO N 1 1
5 4843 1 1 51 PRO O O -0.460 -11.546 0.913 1.00 . A A . 361 PRO O 1 1
5 4844 1 1 52 LEU C C 0.461 -9.140 1.569 1.00 . A A . 362 LEU C 1 1
5 4845 1 1 52 LEU CA C 0.639 -9.247 0.054 1.00 . A A . 362 LEU CA 1 1
5 4846 1 1 52 LEU CB C 0.789 -7.839 -0.534 1.00 . A A . 362 LEU CB 1 1
5 4847 1 1 52 LEU CD1 C 3.222 -7.459 -1.008 1.00 . A A . 362 LEU CD1 1 1
5 4848 1 1 52 LEU CD2 C 1.876 -5.678 0.108 1.00 . A A . 362 LEU CD2 1 1
5 4849 1 1 52 LEU CG C 2.083 -7.189 -0.025 1.00 . A A . 362 LEU CG 1 1
5 4850 1 1 52 LEU H H -1.026 -9.483 -1.295 1.00 . A A . 362 LEU H 1 1
5 4851 1 1 52 LEU HA H 1.517 -9.830 -0.170 1.00 . A A . 362 LEU HA 1 1
5 4852 1 1 52 LEU HB2 H 0.816 -7.902 -1.610 1.00 . A A . 362 LEU HB2 1 1
5 4853 1 1 52 LEU HB3 H -0.054 -7.236 -0.231 1.00 . A A . 362 LEU HB3 1 1
5 4854 1 1 52 LEU HD11 H 3.439 -8.516 -1.025 1.00 . A A . 362 LEU HD11 1 1
5 4855 1 1 52 LEU HD12 H 4.100 -6.914 -0.693 1.00 . A A . 362 LEU HD12 1 1
5 4856 1 1 52 LEU HD13 H 2.931 -7.134 -1.995 1.00 . A A . 362 LEU HD13 1 1
5 4857 1 1 52 LEU HD21 H 1.508 -5.450 1.098 1.00 . A A . 362 LEU HD21 1 1
5 4858 1 1 52 LEU HD22 H 1.160 -5.347 -0.629 1.00 . A A . 362 LEU HD22 1 1
5 4859 1 1 52 LEU HD23 H 2.816 -5.173 -0.051 1.00 . A A . 362 LEU HD23 1 1
5 4860 1 1 52 LEU HG H 2.341 -7.601 0.937 1.00 . A A . 362 LEU HG 1 1
5 4861 1 1 52 LEU N N -0.565 -9.897 -0.534 1.00 . A A . 362 LEU N 1 1
5 4862 1 1 52 LEU O O 1.233 -9.679 2.336 1.00 . A A . 362 LEU O 1 1
5 4863 1 1 53 SER C C 0.500 -7.877 4.162 1.00 . A A . 363 SER C 1 1
5 4864 1 1 53 SER CA C -0.799 -8.285 3.458 1.00 . A A . 363 SER CA 1 1
5 4865 1 1 53 SER CB C -1.295 -9.610 4.038 1.00 . A A . 363 SER CB 1 1
5 4866 1 1 53 SER H H -1.156 -8.021 1.350 1.00 . A A . 363 SER H 1 1
5 4867 1 1 53 SER HA H -1.548 -7.522 3.616 1.00 . A A . 363 SER HA 1 1
5 4868 1 1 53 SER HB2 H -2.045 -10.031 3.389 1.00 . A A . 363 SER HB2 1 1
5 4869 1 1 53 SER HB3 H -0.465 -10.299 4.120 1.00 . A A . 363 SER HB3 1 1
5 4870 1 1 53 SER HG H -2.804 -9.572 5.267 1.00 . A A . 363 SER HG 1 1
5 4871 1 1 53 SER N N -0.554 -8.445 1.995 1.00 . A A . 363 SER N 1 1
5 4872 1 1 53 SER O O 0.561 -7.799 5.372 1.00 . A A . 363 SER O 1 1
5 4873 1 1 53 SER OG O -1.865 -9.378 5.320 1.00 . A A . 363 SER OG 1 1
5 4874 1 1 54 SER C C 2.731 -5.787 4.567 1.00 . A A . 364 SER C 1 1
5 4875 1 1 54 SER CA C 2.830 -7.219 4.042 1.00 . A A . 364 SER CA 1 1
5 4876 1 1 54 SER CB C 3.953 -7.302 3.008 1.00 . A A . 364 SER CB 1 1
5 4877 1 1 54 SER H H 1.472 -7.684 2.442 1.00 . A A . 364 SER H 1 1
5 4878 1 1 54 SER HA H 3.047 -7.885 4.861 1.00 . A A . 364 SER HA 1 1
5 4879 1 1 54 SER HB2 H 3.831 -6.522 2.276 1.00 . A A . 364 SER HB2 1 1
5 4880 1 1 54 SER HB3 H 4.907 -7.179 3.504 1.00 . A A . 364 SER HB3 1 1
5 4881 1 1 54 SER HG H 3.318 -9.136 2.866 1.00 . A A . 364 SER HG 1 1
5 4882 1 1 54 SER N N 1.540 -7.618 3.414 1.00 . A A . 364 SER N 1 1
5 4883 1 1 54 SER O O 3.350 -5.434 5.550 1.00 . A A . 364 SER O 1 1
5 4884 1 1 54 SER OG O 3.903 -8.567 2.360 1.00 . A A . 364 SER OG 1 1
5 4885 1 1 55 VAL C C 3.235 -2.934 4.484 1.00 . A A . 365 VAL C 1 1
5 4886 1 1 55 VAL CA C 1.837 -3.549 4.376 1.00 . A A . 365 VAL CA 1 1
5 4887 1 1 55 VAL CB C 1.151 -3.526 5.743 1.00 . A A . 365 VAL CB 1 1
5 4888 1 1 55 VAL CG1 C 0.962 -2.080 6.202 1.00 . A A . 365 VAL CG1 1 1
5 4889 1 1 55 VAL CG2 C -0.215 -4.207 5.635 1.00 . A A . 365 VAL CG2 1 1
5 4890 1 1 55 VAL H H 1.478 -5.260 3.122 1.00 . A A . 365 VAL H 1 1
5 4891 1 1 55 VAL HA H 1.249 -2.987 3.666 1.00 . A A . 365 VAL HA 1 1
5 4892 1 1 55 VAL HB H 1.762 -4.055 6.456 1.00 . A A . 365 VAL HB 1 1
5 4893 1 1 55 VAL HG11 H 1.492 -1.416 5.536 1.00 . A A . 365 VAL HG11 1 1
5 4894 1 1 55 VAL HG12 H 1.349 -1.968 7.205 1.00 . A A . 365 VAL HG12 1 1
5 4895 1 1 55 VAL HG13 H -0.089 -1.835 6.194 1.00 . A A . 365 VAL HG13 1 1
5 4896 1 1 55 VAL HG21 H -0.103 -5.166 5.152 1.00 . A A . 365 VAL HG21 1 1
5 4897 1 1 55 VAL HG22 H -0.882 -3.587 5.054 1.00 . A A . 365 VAL HG22 1 1
5 4898 1 1 55 VAL HG23 H -0.626 -4.348 6.624 1.00 . A A . 365 VAL HG23 1 1
5 4899 1 1 55 VAL N N 1.964 -4.958 3.915 1.00 . A A . 365 VAL N 1 1
5 4900 1 1 55 VAL O O 3.715 -2.642 5.561 1.00 . A A . 365 VAL O 1 1
5 4901 1 1 56 PRO C C 5.422 -0.941 4.211 1.00 . A A . 366 PRO C 1 1
5 4902 1 1 56 PRO CA C 5.255 -2.167 3.304 1.00 . A A . 366 PRO CA 1 1
5 4903 1 1 56 PRO CB C 5.412 -1.767 1.838 1.00 . A A . 366 PRO CB 1 1
5 4904 1 1 56 PRO CD C 3.373 -3.081 2.023 1.00 . A A . 366 PRO CD 1 1
5 4905 1 1 56 PRO CG C 4.509 -2.682 1.077 1.00 . A A . 366 PRO CG 1 1
5 4906 1 1 56 PRO HA H 5.989 -2.916 3.551 1.00 . A A . 366 PRO HA 1 1
5 4907 1 1 56 PRO HB2 H 5.112 -0.738 1.697 1.00 . A A . 366 PRO HB2 1 1
5 4908 1 1 56 PRO HB3 H 6.432 -1.909 1.518 1.00 . A A . 366 PRO HB3 1 1
5 4909 1 1 56 PRO HD2 H 2.481 -2.512 1.801 1.00 . A A . 366 PRO HD2 1 1
5 4910 1 1 56 PRO HD3 H 3.178 -4.140 1.952 1.00 . A A . 366 PRO HD3 1 1
5 4911 1 1 56 PRO HG2 H 4.110 -2.168 0.213 1.00 . A A . 366 PRO HG2 1 1
5 4912 1 1 56 PRO HG3 H 5.049 -3.563 0.767 1.00 . A A . 366 PRO HG3 1 1
5 4913 1 1 56 PRO N N 3.883 -2.749 3.364 1.00 . A A . 366 PRO N 1 1
5 4914 1 1 56 PRO O O 6.527 -0.506 4.471 1.00 . A A . 366 PRO O 1 1
5 4915 1 1 57 SER C C 3.861 0.444 6.949 1.00 . A A . 367 SER C 1 1
5 4916 1 1 57 SER CA C 4.445 0.802 5.585 1.00 . A A . 367 SER CA 1 1
5 4917 1 1 57 SER CB C 3.657 1.965 4.979 1.00 . A A . 367 SER CB 1 1
5 4918 1 1 57 SER H H 3.460 -0.755 4.479 1.00 . A A . 367 SER H 1 1
5 4919 1 1 57 SER HA H 5.479 1.083 5.698 1.00 . A A . 367 SER HA 1 1
5 4920 1 1 57 SER HB2 H 3.807 2.851 5.572 1.00 . A A . 367 SER HB2 1 1
5 4921 1 1 57 SER HB3 H 4.005 2.146 3.971 1.00 . A A . 367 SER HB3 1 1
5 4922 1 1 57 SER HG H 2.011 1.428 5.866 1.00 . A A . 367 SER HG 1 1
5 4923 1 1 57 SER N N 4.342 -0.387 4.695 1.00 . A A . 367 SER N 1 1
5 4924 1 1 57 SER O O 3.105 -0.498 7.077 1.00 . A A . 367 SER O 1 1
5 4925 1 1 57 SER OG O 2.274 1.638 4.967 1.00 . A A . 367 SER OG 1 1
5 4926 1 1 58 GLU C C 2.118 0.781 9.181 1.00 . A A . 368 GLU C 1 1
5 4927 1 1 58 GLU CA C 3.635 0.853 9.308 1.00 . A A . 368 GLU CA 1 1
5 4928 1 1 58 GLU CB C 4.018 1.942 10.308 1.00 . A A . 368 GLU CB 1 1
5 4929 1 1 58 GLU CD C 5.916 3.012 11.532 1.00 . A A . 368 GLU CD 1 1
5 4930 1 1 58 GLU CG C 5.539 1.969 10.478 1.00 . A A . 368 GLU CG 1 1
5 4931 1 1 58 GLU H H 4.802 1.940 7.861 1.00 . A A . 368 GLU H 1 1
5 4932 1 1 58 GLU HA H 4.018 -0.097 9.641 1.00 . A A . 368 GLU HA 1 1
5 4933 1 1 58 GLU HB2 H 3.680 2.896 9.941 1.00 . A A . 368 GLU HB2 1 1
5 4934 1 1 58 GLU HB3 H 3.556 1.736 11.262 1.00 . A A . 368 GLU HB3 1 1
5 4935 1 1 58 GLU HG2 H 5.883 0.995 10.795 1.00 . A A . 368 GLU HG2 1 1
5 4936 1 1 58 GLU HG3 H 6.002 2.226 9.539 1.00 . A A . 368 GLU HG3 1 1
5 4937 1 1 58 GLU N N 4.195 1.180 7.971 1.00 . A A . 368 GLU N 1 1
5 4938 1 1 58 GLU O O 1.471 -0.049 9.788 1.00 . A A . 368 GLU O 1 1
5 4939 1 1 58 GLU OE1 O 5.041 3.757 11.940 1.00 . A A . 368 GLU OE1 1 1
5 4940 1 1 58 GLU OE2 O 7.075 3.049 11.912 1.00 . A A . 368 GLU OE2 1 1
5 4941 1 1 59 ASP C C -0.291 2.679 7.121 1.00 . A A . 369 ASP C 1 1
5 4942 1 1 59 ASP CA C 0.079 1.624 8.164 1.00 . A A . 369 ASP CA 1 1
5 4943 1 1 59 ASP CB C -0.633 1.946 9.480 1.00 . A A . 369 ASP CB 1 1
5 4944 1 1 59 ASP CG C -2.143 1.783 9.297 1.00 . A A . 369 ASP CG 1 1
5 4945 1 1 59 ASP H H 2.108 2.278 7.881 1.00 . A A . 369 ASP H 1 1
5 4946 1 1 59 ASP HA H -0.223 0.648 7.813 1.00 . A A . 369 ASP HA 1 1
5 4947 1 1 59 ASP HB2 H -0.290 1.276 10.253 1.00 . A A . 369 ASP HB2 1 1
5 4948 1 1 59 ASP HB3 H -0.416 2.965 9.766 1.00 . A A . 369 ASP HB3 1 1
5 4949 1 1 59 ASP N N 1.554 1.635 8.370 1.00 . A A . 369 ASP N 1 1
5 4950 1 1 59 ASP O O -1.231 2.519 6.368 1.00 . A A . 369 ASP O 1 1
5 4951 1 1 59 ASP OD1 O -2.545 1.334 8.237 1.00 . A A . 369 ASP OD1 1 1
5 4952 1 1 59 ASP OD2 O -2.870 2.109 10.221 1.00 . A A . 369 ASP OD2 1 1
5 4953 1 1 60 GLU C C 1.134 4.769 4.933 1.00 . A A . 370 GLU C 1 1
5 4954 1 1 60 GLU CA C 0.132 4.829 6.087 1.00 . A A . 370 GLU CA 1 1
5 4955 1 1 60 GLU CB C 0.225 6.195 6.770 1.00 . A A . 370 GLU CB 1 1
5 4956 1 1 60 GLU CD C -0.035 8.658 6.442 1.00 . A A . 370 GLU CD 1 1
5 4957 1 1 60 GLU CG C -0.218 7.284 5.794 1.00 . A A . 370 GLU CG 1 1
5 4958 1 1 60 GLU H H 1.190 3.868 7.693 1.00 . A A . 370 GLU H 1 1
5 4959 1 1 60 GLU HA H -0.866 4.687 5.705 1.00 . A A . 370 GLU HA 1 1
5 4960 1 1 60 GLU HB2 H -0.416 6.207 7.640 1.00 . A A . 370 GLU HB2 1 1
5 4961 1 1 60 GLU HB3 H 1.245 6.378 7.072 1.00 . A A . 370 GLU HB3 1 1
5 4962 1 1 60 GLU HG2 H 0.379 7.227 4.895 1.00 . A A . 370 GLU HG2 1 1
5 4963 1 1 60 GLU HG3 H -1.258 7.141 5.545 1.00 . A A . 370 GLU HG3 1 1
5 4964 1 1 60 GLU N N 0.440 3.760 7.075 1.00 . A A . 370 GLU N 1 1
5 4965 1 1 60 GLU O O 2.324 4.629 5.138 1.00 . A A . 370 GLU O 1 1
5 4966 1 1 60 GLU OE1 O 0.436 8.702 7.567 1.00 . A A . 370 GLU OE1 1 1
5 4967 1 1 60 GLU OE2 O -0.369 9.642 5.803 1.00 . A A . 370 GLU OE2 1 1
5 4968 1 1 61 TRP C C 1.006 5.659 1.411 1.00 . A A . 371 TRP C 1 1
5 4969 1 1 61 TRP CA C 1.589 4.828 2.554 1.00 . A A . 371 TRP CA 1 1
5 4970 1 1 61 TRP CB C 1.753 3.379 2.092 1.00 . A A . 371 TRP CB 1 1
5 4971 1 1 61 TRP CD1 C -0.569 3.383 1.085 1.00 . A A . 371 TRP CD1 1 1
5 4972 1 1 61 TRP CD2 C 0.961 2.434 -0.265 1.00 . A A . 371 TRP CD2 1 1
5 4973 1 1 61 TRP CE2 C -0.277 2.370 -0.947 1.00 . A A . 371 TRP CE2 1 1
5 4974 1 1 61 TRP CE3 C 2.096 1.900 -0.902 1.00 . A A . 371 TRP CE3 1 1
5 4975 1 1 61 TRP CG C 0.750 3.082 1.022 1.00 . A A . 371 TRP CG 1 1
5 4976 1 1 61 TRP CH2 C 0.751 1.271 -2.833 1.00 . A A . 371 TRP CH2 1 1
5 4977 1 1 61 TRP CZ2 C -0.386 1.798 -2.214 1.00 . A A . 371 TRP CZ2 1 1
5 4978 1 1 61 TRP CZ3 C 1.990 1.322 -2.178 1.00 . A A . 371 TRP CZ3 1 1
5 4979 1 1 61 TRP H H -0.298 4.991 3.577 1.00 . A A . 371 TRP H 1 1
5 4980 1 1 61 TRP HA H 2.549 5.229 2.841 1.00 . A A . 371 TRP HA 1 1
5 4981 1 1 61 TRP HB2 H 2.750 3.237 1.701 1.00 . A A . 371 TRP HB2 1 1
5 4982 1 1 61 TRP HB3 H 1.595 2.714 2.927 1.00 . A A . 371 TRP HB3 1 1
5 4983 1 1 61 TRP HD1 H -1.063 3.873 1.911 1.00 . A A . 371 TRP HD1 1 1
5 4984 1 1 61 TRP HE1 H -2.131 3.063 -0.292 1.00 . A A . 371 TRP HE1 1 1
5 4985 1 1 61 TRP HE3 H 3.056 1.934 -0.407 1.00 . A A . 371 TRP HE3 1 1
5 4986 1 1 61 TRP HH2 H 0.675 0.825 -3.813 1.00 . A A . 371 TRP HH2 1 1
5 4987 1 1 61 TRP HZ2 H -1.343 1.762 -2.713 1.00 . A A . 371 TRP HZ2 1 1
5 4988 1 1 61 TRP HZ3 H 2.867 0.915 -2.658 1.00 . A A . 371 TRP HZ3 1 1
5 4989 1 1 61 TRP N N 0.663 4.876 3.721 1.00 . A A . 371 TRP N 1 1
5 4990 1 1 61 TRP NE1 N -1.179 2.963 -0.084 1.00 . A A . 371 TRP NE1 1 1
5 4991 1 1 61 TRP O O -0.100 6.157 1.495 1.00 . A A . 371 TRP O 1 1
5 4992 1 1 62 TYR C C 1.014 5.644 -2.004 1.00 . A A . 372 TYR C 1 1
5 4993 1 1 62 TYR CA C 1.231 6.581 -0.817 1.00 . A A . 372 TYR CA 1 1
5 4994 1 1 62 TYR CB C 2.261 7.637 -1.203 1.00 . A A . 372 TYR CB 1 1
5 4995 1 1 62 TYR CD1 C 1.296 9.434 0.270 1.00 . A A . 372 TYR CD1 1 1
5 4996 1 1 62 TYR CD2 C 3.618 8.805 0.565 1.00 . A A . 372 TYR CD2 1 1
5 4997 1 1 62 TYR CE1 C 1.420 10.374 1.298 1.00 . A A . 372 TYR CE1 1 1
5 4998 1 1 62 TYR CE2 C 3.744 9.745 1.592 1.00 . A A . 372 TYR CE2 1 1
5 4999 1 1 62 TYR CG C 2.394 8.649 -0.095 1.00 . A A . 372 TYR CG 1 1
5 5000 1 1 62 TYR CZ C 2.644 10.531 1.959 1.00 . A A . 372 TYR CZ 1 1
5 5001 1 1 62 TYR H H 2.616 5.387 0.289 1.00 . A A . 372 TYR H 1 1
5 5002 1 1 62 TYR HA H 0.302 7.058 -0.557 1.00 . A A . 372 TYR HA 1 1
5 5003 1 1 62 TYR HB2 H 3.217 7.161 -1.370 1.00 . A A . 372 TYR HB2 1 1
5 5004 1 1 62 TYR HB3 H 1.946 8.129 -2.104 1.00 . A A . 372 TYR HB3 1 1
5 5005 1 1 62 TYR HD1 H 0.352 9.314 -0.240 1.00 . A A . 372 TYR HD1 1 1
5 5006 1 1 62 TYR HD2 H 4.466 8.198 0.281 1.00 . A A . 372 TYR HD2 1 1
5 5007 1 1 62 TYR HE1 H 0.570 10.978 1.579 1.00 . A A . 372 TYR HE1 1 1
5 5008 1 1 62 TYR HE2 H 4.689 9.865 2.099 1.00 . A A . 372 TYR HE2 1 1
5 5009 1 1 62 TYR HH H 2.867 12.326 2.571 1.00 . A A . 372 TYR HH 1 1
5 5010 1 1 62 TYR N N 1.736 5.801 0.338 1.00 . A A . 372 TYR N 1 1
5 5011 1 1 62 TYR O O 1.843 4.807 -2.303 1.00 . A A . 372 TYR O 1 1
5 5012 1 1 62 TYR OH O 2.767 11.460 2.972 1.00 . A A . 372 TYR OH 1 1
5 5013 1 1 63 CYS C C 0.481 5.428 -5.051 1.00 . A A . 373 CYS C 1 1
5 5014 1 1 63 CYS CA C -0.333 4.900 -3.861 1.00 . A A . 373 CYS CA 1 1
5 5015 1 1 63 CYS CB C -1.823 4.920 -4.197 1.00 . A A . 373 CYS CB 1 1
5 5016 1 1 63 CYS H H -0.744 6.461 -2.445 1.00 . A A . 373 CYS H 1 1
5 5017 1 1 63 CYS HA H -0.028 3.895 -3.619 1.00 . A A . 373 CYS HA 1 1
5 5018 1 1 63 CYS HB2 H -2.034 4.158 -4.928 1.00 . A A . 373 CYS HB2 1 1
5 5019 1 1 63 CYS HB3 H -2.397 4.731 -3.304 1.00 . A A . 373 CYS HB3 1 1
5 5020 1 1 63 CYS N N -0.085 5.780 -2.692 1.00 . A A . 373 CYS N 1 1
5 5021 1 1 63 CYS O O 0.715 6.615 -5.161 1.00 . A A . 373 CYS O 1 1
5 5022 1 1 63 CYS SG S -2.268 6.539 -4.869 1.00 . A A . 373 CYS SG 1 1
5 5023 1 1 64 PRO C C 1.191 6.229 -7.790 1.00 . A A . 374 PRO C 1 1
5 5024 1 1 64 PRO CA C 1.730 4.966 -7.111 1.00 . A A . 374 PRO CA 1 1
5 5025 1 1 64 PRO CB C 1.613 3.773 -8.059 1.00 . A A . 374 PRO CB 1 1
5 5026 1 1 64 PRO CD C 0.701 3.106 -5.893 1.00 . A A . 374 PRO CD 1 1
5 5027 1 1 64 PRO CG C 1.324 2.588 -7.194 1.00 . A A . 374 PRO CG 1 1
5 5028 1 1 64 PRO HA H 2.761 5.103 -6.831 1.00 . A A . 374 PRO HA 1 1
5 5029 1 1 64 PRO HB2 H 0.804 3.933 -8.759 1.00 . A A . 374 PRO HB2 1 1
5 5030 1 1 64 PRO HB3 H 2.541 3.624 -8.587 1.00 . A A . 374 PRO HB3 1 1
5 5031 1 1 64 PRO HD2 H -0.357 2.880 -5.867 1.00 . A A . 374 PRO HD2 1 1
5 5032 1 1 64 PRO HD3 H 1.204 2.673 -5.044 1.00 . A A . 374 PRO HD3 1 1
5 5033 1 1 64 PRO HG2 H 0.632 1.927 -7.699 1.00 . A A . 374 PRO HG2 1 1
5 5034 1 1 64 PRO HG3 H 2.240 2.064 -6.971 1.00 . A A . 374 PRO HG3 1 1
5 5035 1 1 64 PRO N N 0.921 4.562 -5.929 1.00 . A A . 374 PRO N 1 1
5 5036 1 1 64 PRO O O 1.926 6.969 -8.415 1.00 . A A . 374 PRO O 1 1
5 5037 1 1 65 GLU C C -0.204 8.922 -7.530 1.00 . A A . 375 GLU C 1 1
5 5038 1 1 65 GLU CA C -0.655 7.699 -8.314 1.00 . A A . 375 GLU CA 1 1
5 5039 1 1 65 GLU CB C -2.177 7.607 -8.287 1.00 . A A . 375 GLU CB 1 1
5 5040 1 1 65 GLU CD C -4.129 6.255 -9.062 1.00 . A A . 375 GLU CD 1 1
5 5041 1 1 65 GLU CG C -2.602 6.328 -8.999 1.00 . A A . 375 GLU CG 1 1
5 5042 1 1 65 GLU H H -0.659 5.885 -7.164 1.00 . A A . 375 GLU H 1 1
5 5043 1 1 65 GLU HA H -0.310 7.772 -9.334 1.00 . A A . 375 GLU HA 1 1
5 5044 1 1 65 GLU HB2 H -2.520 7.586 -7.263 1.00 . A A . 375 GLU HB2 1 1
5 5045 1 1 65 GLU HB3 H -2.602 8.459 -8.796 1.00 . A A . 375 GLU HB3 1 1
5 5046 1 1 65 GLU HG2 H -2.197 6.324 -10.000 1.00 . A A . 375 GLU HG2 1 1
5 5047 1 1 65 GLU HG3 H -2.223 5.476 -8.454 1.00 . A A . 375 GLU HG3 1 1
5 5048 1 1 65 GLU N N -0.082 6.484 -7.675 1.00 . A A . 375 GLU N 1 1
5 5049 1 1 65 GLU O O 0.163 9.937 -8.087 1.00 . A A . 375 GLU O 1 1
5 5050 1 1 65 GLU OE1 O -4.768 7.075 -8.421 1.00 . A A . 375 GLU OE1 1 1
5 5051 1 1 65 GLU OE2 O -4.634 5.382 -9.747 1.00 . A A . 375 GLU OE2 1 1
5 5052 1 1 66 CYS C C 1.734 10.041 -5.408 1.00 . A A . 376 CYS C 1 1
5 5053 1 1 66 CYS CA C 0.210 9.964 -5.397 1.00 . A A . 376 CYS CA 1 1
5 5054 1 1 66 CYS CB C -0.272 9.758 -3.962 1.00 . A A . 376 CYS CB 1 1
5 5055 1 1 66 CYS H H -0.516 7.992 -5.810 1.00 . A A . 376 CYS H 1 1
5 5056 1 1 66 CYS HA H -0.205 10.874 -5.793 1.00 . A A . 376 CYS HA 1 1
5 5057 1 1 66 CYS HB2 H -0.058 8.745 -3.655 1.00 . A A . 376 CYS HB2 1 1
5 5058 1 1 66 CYS HB3 H 0.241 10.443 -3.312 1.00 . A A . 376 CYS HB3 1 1
5 5059 1 1 66 CYS N N -0.222 8.823 -6.234 1.00 . A A . 376 CYS N 1 1
5 5060 1 1 66 CYS O O 2.316 11.099 -5.281 1.00 . A A . 376 CYS O 1 1
5 5061 1 1 66 CYS SG S -2.055 10.048 -3.866 1.00 . A A . 376 CYS SG 1 1
5 5062 1 1 67 ARG C C 4.378 9.550 -6.852 1.00 . A A . 377 ARG C 1 1
5 5063 1 1 67 ARG CA C 3.873 8.920 -5.552 1.00 . A A . 377 ARG CA 1 1
5 5064 1 1 67 ARG CB C 4.386 7.480 -5.441 1.00 . A A . 377 ARG CB 1 1
5 5065 1 1 67 ARG CD C 6.169 7.698 -3.681 1.00 . A A . 377 ARG CD 1 1
5 5066 1 1 67 ARG CG C 5.897 7.478 -5.175 1.00 . A A . 377 ARG CG 1 1
5 5067 1 1 67 ARG CZ C 8.355 8.737 -3.731 1.00 . A A . 377 ARG CZ 1 1
5 5068 1 1 67 ARG H H 1.888 8.072 -5.644 1.00 . A A . 377 ARG H 1 1
5 5069 1 1 67 ARG HA H 4.228 9.499 -4.717 1.00 . A A . 377 ARG HA 1 1
5 5070 1 1 67 ARG HB2 H 3.878 6.982 -4.628 1.00 . A A . 377 ARG HB2 1 1
5 5071 1 1 67 ARG HB3 H 4.186 6.956 -6.363 1.00 . A A . 377 ARG HB3 1 1
5 5072 1 1 67 ARG HD2 H 5.764 8.647 -3.370 1.00 . A A . 377 ARG HD2 1 1
5 5073 1 1 67 ARG HD3 H 5.705 6.906 -3.110 1.00 . A A . 377 ARG HD3 1 1
5 5074 1 1 67 ARG HE H 8.067 6.892 -3.059 1.00 . A A . 377 ARG HE 1 1
5 5075 1 1 67 ARG HG2 H 6.312 6.528 -5.479 1.00 . A A . 377 ARG HG2 1 1
5 5076 1 1 67 ARG HG3 H 6.363 8.269 -5.742 1.00 . A A . 377 ARG HG3 1 1
5 5077 1 1 67 ARG HH11 H 6.799 9.802 -4.403 1.00 . A A . 377 ARG HH11 1 1
5 5078 1 1 67 ARG HH12 H 8.334 10.600 -4.465 1.00 . A A . 377 ARG HH12 1 1
5 5079 1 1 67 ARG HH21 H 10.080 7.918 -3.129 1.00 . A A . 377 ARG HH21 1 1
5 5080 1 1 67 ARG HH22 H 10.192 9.534 -3.743 1.00 . A A . 377 ARG HH22 1 1
5 5081 1 1 67 ARG N N 2.383 8.919 -5.548 1.00 . A A . 377 ARG N 1 1
5 5082 1 1 67 ARG NE N 7.639 7.687 -3.438 1.00 . A A . 377 ARG NE 1 1
5 5083 1 1 67 ARG NH1 N 7.785 9.795 -4.239 1.00 . A A . 377 ARG NH1 1 1
5 5084 1 1 67 ARG NH2 N 9.643 8.729 -3.518 1.00 . A A . 377 ARG NH2 1 1
5 5085 1 1 67 ARG O O 5.492 10.027 -6.930 1.00 . A A . 377 ARG O 1 1
5 5086 1 1 68 ASN C C 3.838 11.674 -9.095 1.00 . A A . 378 ASN C 1 1
5 5087 1 1 68 ASN CA C 3.998 10.157 -9.163 1.00 . A A . 378 ASN CA 1 1
5 5088 1 1 68 ASN CB C 3.147 9.598 -10.304 1.00 . A A . 378 ASN CB 1 1
5 5089 1 1 68 ASN CG C 3.840 9.872 -11.641 1.00 . A A . 378 ASN CG 1 1
5 5090 1 1 68 ASN H H 2.672 9.168 -7.787 1.00 . A A . 378 ASN H 1 1
5 5091 1 1 68 ASN HA H 5.034 9.920 -9.334 1.00 . A A . 378 ASN HA 1 1
5 5092 1 1 68 ASN HB2 H 3.024 8.533 -10.173 1.00 . A A . 378 ASN HB2 1 1
5 5093 1 1 68 ASN HB3 H 2.179 10.075 -10.299 1.00 . A A . 378 ASN HB3 1 1
5 5094 1 1 68 ASN HD21 H 2.415 9.004 -12.719 1.00 . A A . 378 ASN HD21 1 1
5 5095 1 1 68 ASN HD22 H 3.710 9.645 -13.609 1.00 . A A . 378 ASN HD22 1 1
5 5096 1 1 68 ASN N N 3.566 9.557 -7.872 1.00 . A A . 378 ASN N 1 1
5 5097 1 1 68 ASN ND2 N 3.275 9.474 -12.748 1.00 . A A . 378 ASN ND2 1 1
5 5098 1 1 68 ASN O O 3.859 12.361 -10.096 1.00 . A A . 378 ASN O 1 1
5 5099 1 1 68 ASN OD1 O 4.905 10.454 -11.677 1.00 . A A . 378 ASN OD1 1 1
5 5100 1 1 69 ASP C C 3.979 14.090 -6.367 1.00 . A A . 379 ASP C 1 1
5 5101 1 1 69 ASP CA C 3.514 13.667 -7.763 1.00 . A A . 379 ASP CA 1 1
5 5102 1 1 69 ASP CB C 2.041 14.039 -7.943 1.00 . A A . 379 ASP CB 1 1
5 5103 1 1 69 ASP CG C 1.892 15.561 -7.929 1.00 . A A . 379 ASP CG 1 1
5 5104 1 1 69 ASP H H 3.669 11.612 -7.127 1.00 . A A . 379 ASP H 1 1
5 5105 1 1 69 ASP HA H 4.107 14.175 -8.509 1.00 . A A . 379 ASP HA 1 1
5 5106 1 1 69 ASP HB2 H 1.684 13.649 -8.886 1.00 . A A . 379 ASP HB2 1 1
5 5107 1 1 69 ASP HB3 H 1.462 13.616 -7.136 1.00 . A A . 379 ASP HB3 1 1
5 5108 1 1 69 ASP N N 3.678 12.194 -7.916 1.00 . A A . 379 ASP N 1 1
5 5109 1 1 69 ASP O O 4.820 14.970 -6.286 1.00 . A A . 379 ASP O 1 1
5 5110 1 1 69 ASP OXT O 3.486 13.526 -5.404 1.00 . A A . 379 ASP OXT 1 1
5 5111 1 1 69 ASP OD1 O 2.908 16.236 -7.892 1.00 . A A . 379 ASP OD1 1 1
5 5112 1 1 69 ASP OD2 O 0.765 16.027 -7.957 1.00 . A A . 379 ASP OD2 1 1
5 5113 2 2 1 ZN ZN ZN -18.585 2.875 -1.064 1.00 . B A . 380 ZN ZN 1 1
5 5114 3 2 1 ZN ZN ZN -9.197 -4.540 -4.679 1.00 . C A . 381 ZN ZN 1 1
5 5115 4 2 1 ZN ZN ZN -2.934 8.023 -3.240 1.00 . D A . 382 ZN ZN 1 1
6 5116 1 1 1 SER C C -12.968 13.186 -5.168 1.00 . A A . 311 SER C 1 1
6 5117 1 1 1 SER CA C -12.100 12.093 -4.542 1.00 . A A . 311 SER CA 1 1
6 5118 1 1 1 SER CB C -10.696 12.150 -5.145 1.00 . A A . 311 SER CB 1 1
6 5119 1 1 1 SER H1 H -13.661 10.721 -4.412 1.00 . A A . 311 SER H1 1 1
6 5120 1 1 1 SER H2 H -12.115 10.017 -4.389 1.00 . A A . 311 SER H2 1 1
6 5121 1 1 1 SER H3 H -12.761 10.609 -5.844 1.00 . A A . 311 SER H3 1 1
6 5122 1 1 1 SER HA H -12.040 12.248 -3.475 1.00 . A A . 311 SER HA 1 1
6 5123 1 1 1 SER HB2 H -10.130 12.935 -4.671 1.00 . A A . 311 SER HB2 1 1
6 5124 1 1 1 SER HB3 H -10.198 11.203 -4.985 1.00 . A A . 311 SER HB3 1 1
6 5125 1 1 1 SER HG H -10.074 13.008 -6.777 1.00 . A A . 311 SER HG 1 1
6 5126 1 1 1 SER N N -12.704 10.759 -4.817 1.00 . A A . 311 SER N 1 1
6 5127 1 1 1 SER O O -12.976 14.317 -4.723 1.00 . A A . 311 SER O 1 1
6 5128 1 1 1 SER OG O -10.794 12.421 -6.537 1.00 . A A . 311 SER OG 1 1
6 5129 1 1 2 GLY C C -15.693 14.281 -5.894 1.00 . A A . 312 GLY C 1 1
6 5130 1 1 2 GLY CA C -14.566 13.882 -6.850 1.00 . A A . 312 GLY CA 1 1
6 5131 1 1 2 GLY H H -13.680 11.942 -6.542 1.00 . A A . 312 GLY H 1 1
6 5132 1 1 2 GLY HA2 H -13.971 14.750 -7.094 1.00 . A A . 312 GLY HA2 1 1
6 5133 1 1 2 GLY HA3 H -14.992 13.470 -7.753 1.00 . A A . 312 GLY HA3 1 1
6 5134 1 1 2 GLY N N -13.699 12.860 -6.198 1.00 . A A . 312 GLY N 1 1
6 5135 1 1 2 GLY O O -16.059 13.533 -5.009 1.00 . A A . 312 GLY O 1 1
6 5136 1 1 3 PRO C C -18.587 15.074 -5.270 1.00 . A A . 313 PRO C 1 1
6 5137 1 1 3 PRO CA C -17.346 15.969 -5.212 1.00 . A A . 313 PRO CA 1 1
6 5138 1 1 3 PRO CB C -17.660 17.357 -5.785 1.00 . A A . 313 PRO CB 1 1
6 5139 1 1 3 PRO CD C -15.865 16.419 -7.114 1.00 . A A . 313 PRO CD 1 1
6 5140 1 1 3 PRO CG C -17.042 17.390 -7.146 1.00 . A A . 313 PRO CG 1 1
6 5141 1 1 3 PRO HA H -17.008 16.070 -4.194 1.00 . A A . 313 PRO HA 1 1
6 5142 1 1 3 PRO HB2 H -18.730 17.496 -5.856 1.00 . A A . 313 PRO HB2 1 1
6 5143 1 1 3 PRO HB3 H -17.225 18.124 -5.165 1.00 . A A . 313 PRO HB3 1 1
6 5144 1 1 3 PRO HD2 H -15.755 15.927 -8.071 1.00 . A A . 313 PRO HD2 1 1
6 5145 1 1 3 PRO HD3 H -14.955 16.931 -6.840 1.00 . A A . 313 PRO HD3 1 1
6 5146 1 1 3 PRO HG2 H -17.766 17.078 -7.887 1.00 . A A . 313 PRO HG2 1 1
6 5147 1 1 3 PRO HG3 H -16.687 18.384 -7.368 1.00 . A A . 313 PRO HG3 1 1
6 5148 1 1 3 PRO N N -16.239 15.455 -6.072 1.00 . A A . 313 PRO N 1 1
6 5149 1 1 3 PRO O O -19.411 15.083 -4.378 1.00 . A A . 313 PRO O 1 1
6 5150 1 1 4 SER C C -19.477 12.037 -6.935 1.00 . A A . 314 SER C 1 1
6 5151 1 1 4 SER CA C -19.916 13.412 -6.430 1.00 . A A . 314 SER CA 1 1
6 5152 1 1 4 SER CB C -20.915 14.021 -7.414 1.00 . A A . 314 SER CB 1 1
6 5153 1 1 4 SER H H -18.052 14.314 -7.025 1.00 . A A . 314 SER H 1 1
6 5154 1 1 4 SER HA H -20.384 13.308 -5.462 1.00 . A A . 314 SER HA 1 1
6 5155 1 1 4 SER HB2 H -21.826 13.446 -7.408 1.00 . A A . 314 SER HB2 1 1
6 5156 1 1 4 SER HB3 H -21.134 15.039 -7.120 1.00 . A A . 314 SER HB3 1 1
6 5157 1 1 4 SER HG H -20.937 13.480 -9.284 1.00 . A A . 314 SER HG 1 1
6 5158 1 1 4 SER N N -18.727 14.304 -6.315 1.00 . A A . 314 SER N 1 1
6 5159 1 1 4 SER O O -18.407 11.881 -7.487 1.00 . A A . 314 SER O 1 1
6 5160 1 1 4 SER OG O -20.358 14.001 -8.722 1.00 . A A . 314 SER OG 1 1
6 5161 1 1 5 CYS C C -20.818 9.290 -8.406 1.00 . A A . 315 CYS C 1 1
6 5162 1 1 5 CYS CA C -19.936 9.670 -7.216 1.00 . A A . 315 CYS CA 1 1
6 5163 1 1 5 CYS CB C -20.158 8.668 -6.083 1.00 . A A . 315 CYS CB 1 1
6 5164 1 1 5 CYS H H -21.158 11.190 -6.302 1.00 . A A . 315 CYS H 1 1
6 5165 1 1 5 CYS HA H -18.899 9.651 -7.515 1.00 . A A . 315 CYS HA 1 1
6 5166 1 1 5 CYS HB2 H -20.513 9.188 -5.206 1.00 . A A . 315 CYS HB2 1 1
6 5167 1 1 5 CYS HB3 H -20.889 7.935 -6.388 1.00 . A A . 315 CYS HB3 1 1
6 5168 1 1 5 CYS N N -20.299 11.038 -6.749 1.00 . A A . 315 CYS N 1 1
6 5169 1 1 5 CYS O O -21.992 9.589 -8.438 1.00 . A A . 315 CYS O 1 1
6 5170 1 1 5 CYS SG S -18.596 7.840 -5.704 1.00 . A A . 315 CYS SG 1 1
6 5171 1 1 6 LYS C C -21.500 6.790 -10.459 1.00 . A A . 316 LYS C 1 1
6 5172 1 1 6 LYS CA C -21.076 8.257 -10.574 1.00 . A A . 316 LYS CA 1 1
6 5173 1 1 6 LYS CB C -20.244 8.446 -11.842 1.00 . A A . 316 LYS CB 1 1
6 5174 1 1 6 LYS CD C -19.171 10.149 -13.323 1.00 . A A . 316 LYS CD 1 1
6 5175 1 1 6 LYS CE C -18.685 11.596 -13.406 1.00 . A A . 316 LYS CE 1 1
6 5176 1 1 6 LYS CG C -19.869 9.920 -11.980 1.00 . A A . 316 LYS CG 1 1
6 5177 1 1 6 LYS H H -19.311 8.417 -9.354 1.00 . A A . 316 LYS H 1 1
6 5178 1 1 6 LYS HA H -21.952 8.882 -10.623 1.00 . A A . 316 LYS HA 1 1
6 5179 1 1 6 LYS HB2 H -19.346 7.848 -11.777 1.00 . A A . 316 LYS HB2 1 1
6 5180 1 1 6 LYS HB3 H -20.821 8.140 -12.701 1.00 . A A . 316 LYS HB3 1 1
6 5181 1 1 6 LYS HD2 H -18.327 9.478 -13.409 1.00 . A A . 316 LYS HD2 1 1
6 5182 1 1 6 LYS HD3 H -19.866 9.957 -14.128 1.00 . A A . 316 LYS HD3 1 1
6 5183 1 1 6 LYS HE2 H -19.374 12.238 -12.878 1.00 . A A . 316 LYS HE2 1 1
6 5184 1 1 6 LYS HE3 H -17.705 11.673 -12.959 1.00 . A A . 316 LYS HE3 1 1
6 5185 1 1 6 LYS HG2 H -20.762 10.522 -11.928 1.00 . A A . 316 LYS HG2 1 1
6 5186 1 1 6 LYS HG3 H -19.201 10.198 -11.179 1.00 . A A . 316 LYS HG3 1 1
6 5187 1 1 6 LYS HZ1 H -17.784 12.626 -14.977 1.00 . A A . 316 LYS HZ1 1 1
6 5188 1 1 6 LYS HZ2 H -19.474 12.539 -15.088 1.00 . A A . 316 LYS HZ2 1 1
6 5189 1 1 6 LYS HZ3 H -18.529 11.171 -15.439 1.00 . A A . 316 LYS HZ3 1 1
6 5190 1 1 6 LYS N N -20.261 8.644 -9.391 1.00 . A A . 316 LYS N 1 1
6 5191 1 1 6 LYS NZ N -18.613 12.015 -14.836 1.00 . A A . 316 LYS NZ 1 1
6 5192 1 1 6 LYS O O -22.232 6.287 -11.289 1.00 . A A . 316 LYS O 1 1
6 5193 1 1 7 HIS C C -22.373 4.429 -8.153 1.00 . A A . 317 HIS C 1 1
6 5194 1 1 7 HIS CA C -21.395 4.654 -9.315 1.00 . A A . 317 HIS CA 1 1
6 5195 1 1 7 HIS CB C -20.122 3.844 -9.068 1.00 . A A . 317 HIS CB 1 1
6 5196 1 1 7 HIS CD2 C -19.552 3.747 -11.632 1.00 . A A . 317 HIS CD2 1 1
6 5197 1 1 7 HIS CE1 C -18.878 1.687 -11.727 1.00 . A A . 317 HIS CE1 1 1
6 5198 1 1 7 HIS CG C -19.655 3.235 -10.361 1.00 . A A . 317 HIS CG 1 1
6 5199 1 1 7 HIS H H -20.429 6.514 -8.809 1.00 . A A . 317 HIS H 1 1
6 5200 1 1 7 HIS HA H -21.851 4.316 -10.227 1.00 . A A . 317 HIS HA 1 1
6 5201 1 1 7 HIS HB2 H -19.352 4.495 -8.679 1.00 . A A . 317 HIS HB2 1 1
6 5202 1 1 7 HIS HB3 H -20.327 3.060 -8.354 1.00 . A A . 317 HIS HB3 1 1
6 5203 1 1 7 HIS HD1 H -19.169 1.278 -9.708 1.00 . A A . 317 HIS HD1 1 1
6 5204 1 1 7 HIS HD2 H -19.811 4.755 -11.921 1.00 . A A . 317 HIS HD2 1 1
6 5205 1 1 7 HIS HE1 H -18.502 0.744 -12.094 1.00 . A A . 317 HIS HE1 1 1
6 5206 1 1 7 HIS HE2 H -18.887 2.853 -13.448 1.00 . A A . 317 HIS HE2 1 1
6 5207 1 1 7 HIS N N -21.033 6.095 -9.455 1.00 . A A . 317 HIS N 1 1
6 5208 1 1 7 HIS ND1 N -19.220 1.920 -10.446 1.00 . A A . 317 HIS ND1 1 1
6 5209 1 1 7 HIS NE2 N -19.061 2.767 -12.488 1.00 . A A . 317 HIS NE2 1 1
6 5210 1 1 7 HIS O O -23.527 4.106 -8.358 1.00 . A A . 317 HIS O 1 1
6 5211 1 1 8 CYS C C -23.805 5.462 -5.594 1.00 . A A . 318 CYS C 1 1
6 5212 1 1 8 CYS CA C -22.807 4.319 -5.768 1.00 . A A . 318 CYS CA 1 1
6 5213 1 1 8 CYS CB C -21.957 4.191 -4.504 1.00 . A A . 318 CYS CB 1 1
6 5214 1 1 8 CYS H H -20.982 4.801 -6.792 1.00 . A A . 318 CYS H 1 1
6 5215 1 1 8 CYS HA H -23.348 3.398 -5.922 1.00 . A A . 318 CYS HA 1 1
6 5216 1 1 8 CYS HB2 H -22.580 3.873 -3.686 1.00 . A A . 318 CYS HB2 1 1
6 5217 1 1 8 CYS HB3 H -21.181 3.461 -4.666 1.00 . A A . 318 CYS HB3 1 1
6 5218 1 1 8 CYS N N -21.916 4.563 -6.938 1.00 . A A . 318 CYS N 1 1
6 5219 1 1 8 CYS O O -24.837 5.299 -4.973 1.00 . A A . 318 CYS O 1 1
6 5220 1 1 8 CYS SG S -21.208 5.788 -4.103 1.00 . A A . 318 CYS SG 1 1
6 5221 1 1 9 LYS C C -25.842 7.350 -6.459 1.00 . A A . 319 LYS C 1 1
6 5222 1 1 9 LYS CA C -24.463 7.751 -5.936 1.00 . A A . 319 LYS CA 1 1
6 5223 1 1 9 LYS CB C -23.963 8.970 -6.707 1.00 . A A . 319 LYS CB 1 1
6 5224 1 1 9 LYS CD C -24.399 11.376 -7.223 1.00 . A A . 319 LYS CD 1 1
6 5225 1 1 9 LYS CE C -25.187 12.616 -6.799 1.00 . A A . 319 LYS CE 1 1
6 5226 1 1 9 LYS CG C -24.859 10.170 -6.401 1.00 . A A . 319 LYS CG 1 1
6 5227 1 1 9 LYS H H -22.674 6.748 -6.601 1.00 . A A . 319 LYS H 1 1
6 5228 1 1 9 LYS HA H -24.532 7.991 -4.890 1.00 . A A . 319 LYS HA 1 1
6 5229 1 1 9 LYS HB2 H -22.948 9.191 -6.409 1.00 . A A . 319 LYS HB2 1 1
6 5230 1 1 9 LYS HB3 H -23.994 8.761 -7.765 1.00 . A A . 319 LYS HB3 1 1
6 5231 1 1 9 LYS HD2 H -23.345 11.543 -7.056 1.00 . A A . 319 LYS HD2 1 1
6 5232 1 1 9 LYS HD3 H -24.571 11.183 -8.272 1.00 . A A . 319 LYS HD3 1 1
6 5233 1 1 9 LYS HE2 H -24.815 13.478 -7.331 1.00 . A A . 319 LYS HE2 1 1
6 5234 1 1 9 LYS HE3 H -26.233 12.474 -7.030 1.00 . A A . 319 LYS HE3 1 1
6 5235 1 1 9 LYS HG2 H -25.882 9.931 -6.655 1.00 . A A . 319 LYS HG2 1 1
6 5236 1 1 9 LYS HG3 H -24.795 10.409 -5.350 1.00 . A A . 319 LYS HG3 1 1
6 5237 1 1 9 LYS HZ1 H -25.852 12.438 -4.834 1.00 . A A . 319 LYS HZ1 1 1
6 5238 1 1 9 LYS HZ2 H -24.956 13.847 -5.136 1.00 . A A . 319 LYS HZ2 1 1
6 5239 1 1 9 LYS HZ3 H -24.164 12.350 -5.006 1.00 . A A . 319 LYS HZ3 1 1
6 5240 1 1 9 LYS N N -23.514 6.619 -6.112 1.00 . A A . 319 LYS N 1 1
6 5241 1 1 9 LYS NZ N -25.027 12.828 -5.333 1.00 . A A . 319 LYS NZ 1 1
6 5242 1 1 9 LYS O O -26.851 7.600 -5.830 1.00 . A A . 319 LYS O 1 1
6 5243 1 1 10 ASP C C -27.865 5.300 -7.209 1.00 . A A . 320 ASP C 1 1
6 5244 1 1 10 ASP CA C -27.216 6.312 -8.156 1.00 . A A . 320 ASP CA 1 1
6 5245 1 1 10 ASP CB C -27.017 5.673 -9.532 1.00 . A A . 320 ASP CB 1 1
6 5246 1 1 10 ASP CG C -26.535 6.735 -10.522 1.00 . A A . 320 ASP CG 1 1
6 5247 1 1 10 ASP H H -25.073 6.533 -8.094 1.00 . A A . 320 ASP H 1 1
6 5248 1 1 10 ASP HA H -27.855 7.175 -8.249 1.00 . A A . 320 ASP HA 1 1
6 5249 1 1 10 ASP HB2 H -26.281 4.887 -9.460 1.00 . A A . 320 ASP HB2 1 1
6 5250 1 1 10 ASP HB3 H -27.953 5.260 -9.877 1.00 . A A . 320 ASP HB3 1 1
6 5251 1 1 10 ASP N N -25.897 6.728 -7.603 1.00 . A A . 320 ASP N 1 1
6 5252 1 1 10 ASP O O -29.052 5.343 -6.954 1.00 . A A . 320 ASP O 1 1
6 5253 1 1 10 ASP OD1 O -26.595 7.904 -10.182 1.00 . A A . 320 ASP OD1 1 1
6 5254 1 1 10 ASP OD2 O -26.113 6.359 -11.604 1.00 . A A . 320 ASP OD2 1 1
6 5255 1 1 11 ASP C C -26.508 2.610 -5.081 1.00 . A A . 321 ASP C 1 1
6 5256 1 1 11 ASP CA C -27.653 3.381 -5.743 1.00 . A A . 321 ASP CA 1 1
6 5257 1 1 11 ASP CB C -28.549 2.409 -6.514 1.00 . A A . 321 ASP CB 1 1
6 5258 1 1 11 ASP CG C -29.314 1.528 -5.526 1.00 . A A . 321 ASP CG 1 1
6 5259 1 1 11 ASP H H -26.135 4.381 -6.899 1.00 . A A . 321 ASP H 1 1
6 5260 1 1 11 ASP HA H -28.235 3.881 -4.984 1.00 . A A . 321 ASP HA 1 1
6 5261 1 1 11 ASP HB2 H -29.250 2.968 -7.117 1.00 . A A . 321 ASP HB2 1 1
6 5262 1 1 11 ASP HB3 H -27.941 1.787 -7.152 1.00 . A A . 321 ASP HB3 1 1
6 5263 1 1 11 ASP N N -27.090 4.393 -6.682 1.00 . A A . 321 ASP N 1 1
6 5264 1 1 11 ASP O O -25.480 2.368 -5.681 1.00 . A A . 321 ASP O 1 1
6 5265 1 1 11 ASP OD1 O -30.356 1.959 -5.062 1.00 . A A . 321 ASP OD1 1 1
6 5266 1 1 11 ASP OD2 O -28.844 0.436 -5.249 1.00 . A A . 321 ASP OD2 1 1
6 5267 1 1 12 VAL C C -25.438 0.083 -3.762 1.00 . A A . 322 VAL C 1 1
6 5268 1 1 12 VAL CA C -25.602 1.471 -3.140 1.00 . A A . 322 VAL CA 1 1
6 5269 1 1 12 VAL CB C -25.972 1.327 -1.666 1.00 . A A . 322 VAL CB 1 1
6 5270 1 1 12 VAL CG1 C -24.920 0.477 -0.952 1.00 . A A . 322 VAL CG1 1 1
6 5271 1 1 12 VAL CG2 C -26.028 2.715 -1.030 1.00 . A A . 322 VAL CG2 1 1
6 5272 1 1 12 VAL H H -27.515 2.431 -3.381 1.00 . A A . 322 VAL H 1 1
6 5273 1 1 12 VAL HA H -24.673 2.012 -3.224 1.00 . A A . 322 VAL HA 1 1
6 5274 1 1 12 VAL HB H -26.939 0.850 -1.581 1.00 . A A . 322 VAL HB 1 1
6 5275 1 1 12 VAL HG11 H -24.972 -0.539 -1.314 1.00 . A A . 322 VAL HG11 1 1
6 5276 1 1 12 VAL HG12 H -25.107 0.490 0.112 1.00 . A A . 322 VAL HG12 1 1
6 5277 1 1 12 VAL HG13 H -23.937 0.880 -1.150 1.00 . A A . 322 VAL HG13 1 1
6 5278 1 1 12 VAL HG21 H -26.939 2.813 -0.460 1.00 . A A . 322 VAL HG21 1 1
6 5279 1 1 12 VAL HG22 H -26.009 3.464 -1.809 1.00 . A A . 322 VAL HG22 1 1
6 5280 1 1 12 VAL HG23 H -25.178 2.848 -0.380 1.00 . A A . 322 VAL HG23 1 1
6 5281 1 1 12 VAL N N -26.678 2.225 -3.847 1.00 . A A . 322 VAL N 1 1
6 5282 1 1 12 VAL O O -24.345 -0.436 -3.865 1.00 . A A . 322 VAL O 1 1
6 5283 1 1 13 ASN C C -25.377 -1.871 -5.891 1.00 . A A . 323 ASN C 1 1
6 5284 1 1 13 ASN CA C -26.425 -1.879 -4.777 1.00 . A A . 323 ASN CA 1 1
6 5285 1 1 13 ASN CB C -27.783 -2.274 -5.358 1.00 . A A . 323 ASN CB 1 1
6 5286 1 1 13 ASN CG C -28.827 -2.305 -4.241 1.00 . A A . 323 ASN CG 1 1
6 5287 1 1 13 ASN H H -27.388 -0.087 -4.072 1.00 . A A . 323 ASN H 1 1
6 5288 1 1 13 ASN HA H -26.137 -2.593 -4.019 1.00 . A A . 323 ASN HA 1 1
6 5289 1 1 13 ASN HB2 H -28.077 -1.553 -6.108 1.00 . A A . 323 ASN HB2 1 1
6 5290 1 1 13 ASN HB3 H -27.712 -3.252 -5.809 1.00 . A A . 323 ASN HB3 1 1
6 5291 1 1 13 ASN HD21 H -27.653 -3.287 -2.977 1.00 . A A . 323 ASN HD21 1 1
6 5292 1 1 13 ASN HD22 H -29.197 -2.905 -2.385 1.00 . A A . 323 ASN HD22 1 1
6 5293 1 1 13 ASN N N -26.516 -0.522 -4.170 1.00 . A A . 323 ASN N 1 1
6 5294 1 1 13 ASN ND2 N -28.534 -2.880 -3.107 1.00 . A A . 323 ASN ND2 1 1
6 5295 1 1 13 ASN O O -24.725 -2.863 -6.149 1.00 . A A . 323 ASN O 1 1
6 5296 1 1 13 ASN OD1 O -29.921 -1.800 -4.401 1.00 . A A . 323 ASN OD1 1 1
6 5297 1 1 14 ARG C C -22.792 -0.759 -7.066 1.00 . A A . 324 ARG C 1 1
6 5298 1 1 14 ARG CA C -24.204 -0.698 -7.652 1.00 . A A . 324 ARG CA 1 1
6 5299 1 1 14 ARG CB C -24.378 0.603 -8.437 1.00 . A A . 324 ARG CB 1 1
6 5300 1 1 14 ARG CD C -25.854 1.835 -10.029 1.00 . A A . 324 ARG CD 1 1
6 5301 1 1 14 ARG CG C -25.723 0.581 -9.165 1.00 . A A . 324 ARG CG 1 1
6 5302 1 1 14 ARG CZ C -27.594 2.952 -11.291 1.00 . A A . 324 ARG CZ 1 1
6 5303 1 1 14 ARG H H -25.746 0.031 -6.327 1.00 . A A . 324 ARG H 1 1
6 5304 1 1 14 ARG HA H -24.349 -1.537 -8.316 1.00 . A A . 324 ARG HA 1 1
6 5305 1 1 14 ARG HB2 H -24.349 1.441 -7.756 1.00 . A A . 324 ARG HB2 1 1
6 5306 1 1 14 ARG HB3 H -23.581 0.696 -9.159 1.00 . A A . 324 ARG HB3 1 1
6 5307 1 1 14 ARG HD2 H -25.625 2.707 -9.435 1.00 . A A . 324 ARG HD2 1 1
6 5308 1 1 14 ARG HD3 H -25.165 1.774 -10.859 1.00 . A A . 324 ARG HD3 1 1
6 5309 1 1 14 ARG HE H -27.904 1.244 -10.329 1.00 . A A . 324 ARG HE 1 1
6 5310 1 1 14 ARG HG2 H -25.778 -0.297 -9.792 1.00 . A A . 324 ARG HG2 1 1
6 5311 1 1 14 ARG HG3 H -26.524 0.558 -8.442 1.00 . A A . 324 ARG HG3 1 1
6 5312 1 1 14 ARG HH11 H -25.785 3.808 -11.234 1.00 . A A . 324 ARG HH11 1 1
6 5313 1 1 14 ARG HH12 H -26.985 4.655 -12.152 1.00 . A A . 324 ARG HH12 1 1
6 5314 1 1 14 ARG HH21 H -29.484 2.335 -11.521 1.00 . A A . 324 ARG HH21 1 1
6 5315 1 1 14 ARG HH22 H -29.079 3.821 -12.314 1.00 . A A . 324 ARG HH22 1 1
6 5316 1 1 14 ARG N N -25.211 -0.761 -6.553 1.00 . A A . 324 ARG N 1 1
6 5317 1 1 14 ARG NE N -27.247 1.938 -10.547 1.00 . A A . 324 ARG NE 1 1
6 5318 1 1 14 ARG NH1 N -26.719 3.877 -11.581 1.00 . A A . 324 ARG NH1 1 1
6 5319 1 1 14 ARG NH2 N -28.815 3.043 -11.745 1.00 . A A . 324 ARG NH2 1 1
6 5320 1 1 14 ARG O O -22.540 -0.295 -5.971 1.00 . A A . 324 ARG O 1 1
6 5321 1 1 15 LEU C C -19.754 -0.100 -7.524 1.00 . A A . 325 LEU C 1 1
6 5322 1 1 15 LEU CA C -20.474 -1.427 -7.290 1.00 . A A . 325 LEU CA 1 1
6 5323 1 1 15 LEU CB C -19.748 -2.540 -8.044 1.00 . A A . 325 LEU CB 1 1
6 5324 1 1 15 LEU CD1 C -19.792 -4.965 -8.630 1.00 . A A . 325 LEU CD1 1 1
6 5325 1 1 15 LEU CD2 C -20.723 -4.174 -6.456 1.00 . A A . 325 LEU CD2 1 1
6 5326 1 1 15 LEU CG C -20.545 -3.833 -7.930 1.00 . A A . 325 LEU CG 1 1
6 5327 1 1 15 LEU H H -22.093 -1.699 -8.668 1.00 . A A . 325 LEU H 1 1
6 5328 1 1 15 LEU HA H -20.484 -1.652 -6.234 1.00 . A A . 325 LEU HA 1 1
6 5329 1 1 15 LEU HB2 H -19.654 -2.269 -9.079 1.00 . A A . 325 LEU HB2 1 1
6 5330 1 1 15 LEU HB3 H -18.771 -2.684 -7.618 1.00 . A A . 325 LEU HB3 1 1
6 5331 1 1 15 LEU HD11 H -18.773 -4.995 -8.274 1.00 . A A . 325 LEU HD11 1 1
6 5332 1 1 15 LEU HD12 H -19.795 -4.795 -9.696 1.00 . A A . 325 LEU HD12 1 1
6 5333 1 1 15 LEU HD13 H -20.276 -5.907 -8.415 1.00 . A A . 325 LEU HD13 1 1
6 5334 1 1 15 LEU HD21 H -21.610 -3.687 -6.081 1.00 . A A . 325 LEU HD21 1 1
6 5335 1 1 15 LEU HD22 H -19.862 -3.829 -5.906 1.00 . A A . 325 LEU HD22 1 1
6 5336 1 1 15 LEU HD23 H -20.821 -5.243 -6.342 1.00 . A A . 325 LEU HD23 1 1
6 5337 1 1 15 LEU HG H -21.512 -3.701 -8.390 1.00 . A A . 325 LEU HG 1 1
6 5338 1 1 15 LEU N N -21.869 -1.330 -7.791 1.00 . A A . 325 LEU N 1 1
6 5339 1 1 15 LEU O O -20.011 0.594 -8.488 1.00 . A A . 325 LEU O 1 1
6 5340 1 1 16 CYS C C -16.615 1.259 -6.809 1.00 . A A . 326 CYS C 1 1
6 5341 1 1 16 CYS CA C -18.117 1.538 -6.803 1.00 . A A . 326 CYS CA 1 1
6 5342 1 1 16 CYS CB C -18.446 2.466 -5.637 1.00 . A A . 326 CYS CB 1 1
6 5343 1 1 16 CYS H H -18.673 -0.322 -5.879 1.00 . A A . 326 CYS H 1 1
6 5344 1 1 16 CYS HA H -18.400 2.010 -7.729 1.00 . A A . 326 CYS HA 1 1
6 5345 1 1 16 CYS HB2 H -19.403 2.197 -5.221 1.00 . A A . 326 CYS HB2 1 1
6 5346 1 1 16 CYS HB3 H -17.683 2.369 -4.882 1.00 . A A . 326 CYS HB3 1 1
6 5347 1 1 16 CYS N N -18.859 0.256 -6.645 1.00 . A A . 326 CYS N 1 1
6 5348 1 1 16 CYS O O -16.111 0.497 -6.011 1.00 . A A . 326 CYS O 1 1
6 5349 1 1 16 CYS SG S -18.495 4.177 -6.231 1.00 . A A . 326 CYS SG 1 1
6 5350 1 1 17 ARG C C -13.724 2.645 -6.836 1.00 . A A . 327 ARG C 1 1
6 5351 1 1 17 ARG CA C -14.427 1.645 -7.758 1.00 . A A . 327 ARG CA 1 1
6 5352 1 1 17 ARG CB C -13.932 1.838 -9.195 1.00 . A A . 327 ARG CB 1 1
6 5353 1 1 17 ARG CD C -15.904 3.008 -10.241 1.00 . A A . 327 ARG CD 1 1
6 5354 1 1 17 ARG CG C -15.110 1.694 -10.166 1.00 . A A . 327 ARG CG 1 1
6 5355 1 1 17 ARG CZ C -16.549 4.597 -11.952 1.00 . A A . 327 ARG CZ 1 1
6 5356 1 1 17 ARG H H -16.320 2.487 -8.337 1.00 . A A . 327 ARG H 1 1
6 5357 1 1 17 ARG HA H -14.206 0.639 -7.433 1.00 . A A . 327 ARG HA 1 1
6 5358 1 1 17 ARG HB2 H -13.483 2.815 -9.296 1.00 . A A . 327 ARG HB2 1 1
6 5359 1 1 17 ARG HB3 H -13.194 1.084 -9.421 1.00 . A A . 327 ARG HB3 1 1
6 5360 1 1 17 ARG HD2 H -16.925 2.826 -9.943 1.00 . A A . 327 ARG HD2 1 1
6 5361 1 1 17 ARG HD3 H -15.467 3.741 -9.581 1.00 . A A . 327 ARG HD3 1 1
6 5362 1 1 17 ARG HE H -15.364 3.047 -12.326 1.00 . A A . 327 ARG HE 1 1
6 5363 1 1 17 ARG HG2 H -14.734 1.447 -11.147 1.00 . A A . 327 ARG HG2 1 1
6 5364 1 1 17 ARG HG3 H -15.761 0.903 -9.825 1.00 . A A . 327 ARG HG3 1 1
6 5365 1 1 17 ARG HH11 H -17.253 4.881 -10.100 1.00 . A A . 327 ARG HH11 1 1
6 5366 1 1 17 ARG HH12 H -17.749 6.050 -11.278 1.00 . A A . 327 ARG HH12 1 1
6 5367 1 1 17 ARG HH21 H -16.001 4.563 -13.877 1.00 . A A . 327 ARG HH21 1 1
6 5368 1 1 17 ARG HH22 H -17.039 5.871 -13.416 1.00 . A A . 327 ARG HH22 1 1
6 5369 1 1 17 ARG N N -15.896 1.873 -7.703 1.00 . A A . 327 ARG N 1 1
6 5370 1 1 17 ARG NE N -15.881 3.519 -11.640 1.00 . A A . 327 ARG NE 1 1
6 5371 1 1 17 ARG NH1 N -17.237 5.225 -11.038 1.00 . A A . 327 ARG NH1 1 1
6 5372 1 1 17 ARG NH2 N -16.528 5.044 -13.177 1.00 . A A . 327 ARG NH2 1 1
6 5373 1 1 17 ARG O O -12.649 2.390 -6.332 1.00 . A A . 327 ARG O 1 1
6 5374 1 1 18 VAL C C -13.982 4.494 -4.274 1.00 . A A . 328 VAL C 1 1
6 5375 1 1 18 VAL CA C -13.683 4.806 -5.744 1.00 . A A . 328 VAL CA 1 1
6 5376 1 1 18 VAL CB C -14.218 6.192 -6.113 1.00 . A A . 328 VAL CB 1 1
6 5377 1 1 18 VAL CG1 C -14.130 6.379 -7.626 1.00 . A A . 328 VAL CG1 1 1
6 5378 1 1 18 VAL CG2 C -15.679 6.337 -5.687 1.00 . A A . 328 VAL CG2 1 1
6 5379 1 1 18 VAL H H -15.185 3.978 -7.040 1.00 . A A . 328 VAL H 1 1
6 5380 1 1 18 VAL HA H -12.616 4.785 -5.897 1.00 . A A . 328 VAL HA 1 1
6 5381 1 1 18 VAL HB H -13.625 6.943 -5.623 1.00 . A A . 328 VAL HB 1 1
6 5382 1 1 18 VAL HG11 H -13.406 5.689 -8.032 1.00 . A A . 328 VAL HG11 1 1
6 5383 1 1 18 VAL HG12 H -13.827 7.392 -7.847 1.00 . A A . 328 VAL HG12 1 1
6 5384 1 1 18 VAL HG13 H -15.098 6.186 -8.066 1.00 . A A . 328 VAL HG13 1 1
6 5385 1 1 18 VAL HG21 H -15.734 6.475 -4.618 1.00 . A A . 328 VAL HG21 1 1
6 5386 1 1 18 VAL HG22 H -16.226 5.451 -5.969 1.00 . A A . 328 VAL HG22 1 1
6 5387 1 1 18 VAL HG23 H -16.109 7.195 -6.181 1.00 . A A . 328 VAL HG23 1 1
6 5388 1 1 18 VAL N N -14.321 3.788 -6.621 1.00 . A A . 328 VAL N 1 1
6 5389 1 1 18 VAL O O -13.089 4.406 -3.456 1.00 . A A . 328 VAL O 1 1
6 5390 1 1 19 CYS C C -15.151 2.566 -2.224 1.00 . A A . 329 CYS C 1 1
6 5391 1 1 19 CYS CA C -15.576 4.002 -2.524 1.00 . A A . 329 CYS CA 1 1
6 5392 1 1 19 CYS CB C -17.086 4.146 -2.321 1.00 . A A . 329 CYS CB 1 1
6 5393 1 1 19 CYS H H -15.929 4.385 -4.609 1.00 . A A . 329 CYS H 1 1
6 5394 1 1 19 CYS HA H -15.056 4.679 -1.863 1.00 . A A . 329 CYS HA 1 1
6 5395 1 1 19 CYS HB2 H -17.604 3.407 -2.908 1.00 . A A . 329 CYS HB2 1 1
6 5396 1 1 19 CYS HB3 H -17.319 4.002 -1.280 1.00 . A A . 329 CYS HB3 1 1
6 5397 1 1 19 CYS N N -15.226 4.318 -3.936 1.00 . A A . 329 CYS N 1 1
6 5398 1 1 19 CYS O O -14.771 2.234 -1.118 1.00 . A A . 329 CYS O 1 1
6 5399 1 1 19 CYS SG S -17.612 5.801 -2.829 1.00 . A A . 329 CYS SG 1 1
6 5400 1 1 20 ALA C C -13.464 0.060 -3.689 1.00 . A A . 330 ALA C 1 1
6 5401 1 1 20 ALA CA C -14.810 0.297 -3.006 1.00 . A A . 330 ALA CA 1 1
6 5402 1 1 20 ALA CB C -15.866 -0.630 -3.613 1.00 . A A . 330 ALA CB 1 1
6 5403 1 1 20 ALA H H -15.517 2.013 -4.092 1.00 . A A . 330 ALA H 1 1
6 5404 1 1 20 ALA HA H -14.719 0.098 -1.951 1.00 . A A . 330 ALA HA 1 1
6 5405 1 1 20 ALA HB1 H -16.136 -1.388 -2.892 1.00 . A A . 330 ALA HB1 1 1
6 5406 1 1 20 ALA HB2 H -15.465 -1.103 -4.498 1.00 . A A . 330 ALA HB2 1 1
6 5407 1 1 20 ALA HB3 H -16.742 -0.055 -3.876 1.00 . A A . 330 ALA HB3 1 1
6 5408 1 1 20 ALA N N -15.211 1.715 -3.210 1.00 . A A . 330 ALA N 1 1
6 5409 1 1 20 ALA O O -12.991 0.887 -4.442 1.00 . A A . 330 ALA O 1 1
6 5410 1 1 21 CYS C C -11.607 -0.934 -5.557 1.00 . A A . 331 CYS C 1 1
6 5411 1 1 21 CYS CA C -11.522 -1.327 -4.073 1.00 . A A . 331 CYS CA 1 1
6 5412 1 1 21 CYS CB C -11.183 -2.811 -3.901 1.00 . A A . 331 CYS CB 1 1
6 5413 1 1 21 CYS H H -13.231 -1.713 -2.820 1.00 . A A . 331 CYS H 1 1
6 5414 1 1 21 CYS HA H -10.764 -0.727 -3.590 1.00 . A A . 331 CYS HA 1 1
6 5415 1 1 21 CYS HB2 H -10.114 -2.942 -3.939 1.00 . A A . 331 CYS HB2 1 1
6 5416 1 1 21 CYS HB3 H -11.548 -3.149 -2.941 1.00 . A A . 331 CYS HB3 1 1
6 5417 1 1 21 CYS N N -12.838 -1.056 -3.433 1.00 . A A . 331 CYS N 1 1
6 5418 1 1 21 CYS O O -12.461 -1.397 -6.287 1.00 . A A . 331 CYS O 1 1
6 5419 1 1 21 CYS SG S -11.954 -3.792 -5.210 1.00 . A A . 331 CYS SG 1 1
6 5420 1 1 22 HIS C C -10.267 -0.582 -8.392 1.00 . A A . 332 HIS C 1 1
6 5421 1 1 22 HIS CA C -10.799 0.458 -7.399 1.00 . A A . 332 HIS CA 1 1
6 5422 1 1 22 HIS CB C -9.957 1.730 -7.509 1.00 . A A . 332 HIS CB 1 1
6 5423 1 1 22 HIS CD2 C -10.645 3.267 -9.528 1.00 . A A . 332 HIS CD2 1 1
6 5424 1 1 22 HIS CE1 C -9.478 2.294 -11.076 1.00 . A A . 332 HIS CE1 1 1
6 5425 1 1 22 HIS CG C -9.979 2.224 -8.929 1.00 . A A . 332 HIS CG 1 1
6 5426 1 1 22 HIS H H -10.103 0.350 -5.359 1.00 . A A . 332 HIS H 1 1
6 5427 1 1 22 HIS HA H -11.820 0.695 -7.652 1.00 . A A . 332 HIS HA 1 1
6 5428 1 1 22 HIS HB2 H -10.364 2.489 -6.857 1.00 . A A . 332 HIS HB2 1 1
6 5429 1 1 22 HIS HB3 H -8.940 1.515 -7.219 1.00 . A A . 332 HIS HB3 1 1
6 5430 1 1 22 HIS HD1 H -8.653 0.840 -9.835 1.00 . A A . 332 HIS HD1 1 1
6 5431 1 1 22 HIS HD2 H -11.314 3.950 -9.026 1.00 . A A . 332 HIS HD2 1 1
6 5432 1 1 22 HIS HE1 H -9.036 2.047 -12.031 1.00 . A A . 332 HIS HE1 1 1
6 5433 1 1 22 HIS HE2 H -10.654 3.941 -11.549 1.00 . A A . 332 HIS HE2 1 1
6 5434 1 1 22 HIS N N -10.754 -0.035 -5.984 1.00 . A A . 332 HIS N 1 1
6 5435 1 1 22 HIS ND1 N -9.240 1.618 -9.936 1.00 . A A . 332 HIS ND1 1 1
6 5436 1 1 22 HIS NE2 N -10.324 3.305 -10.880 1.00 . A A . 332 HIS NE2 1 1
6 5437 1 1 22 HIS O O -9.152 -0.485 -8.865 1.00 . A A . 332 HIS O 1 1
6 5438 1 1 23 LEU C C -11.816 -3.589 -9.846 1.00 . A A . 333 LEU C 1 1
6 5439 1 1 23 LEU CA C -10.675 -2.584 -9.737 1.00 . A A . 333 LEU CA 1 1
6 5440 1 1 23 LEU CB C -9.412 -3.323 -9.278 1.00 . A A . 333 LEU CB 1 1
6 5441 1 1 23 LEU CD1 C -7.880 -2.620 -11.119 1.00 . A A . 333 LEU CD1 1 1
6 5442 1 1 23 LEU CD2 C -7.600 -4.857 -10.040 1.00 . A A . 333 LEU CD2 1 1
6 5443 1 1 23 LEU CG C -8.617 -3.803 -10.491 1.00 . A A . 333 LEU CG 1 1
6 5444 1 1 23 LEU H H -11.985 -1.567 -8.363 1.00 . A A . 333 LEU H 1 1
6 5445 1 1 23 LEU HA H -10.503 -2.123 -10.698 1.00 . A A . 333 LEU HA 1 1
6 5446 1 1 23 LEU HB2 H -8.797 -2.667 -8.685 1.00 . A A . 333 LEU HB2 1 1
6 5447 1 1 23 LEU HB3 H -9.700 -4.180 -8.691 1.00 . A A . 333 LEU HB3 1 1
6 5448 1 1 23 LEU HD11 H -8.253 -1.698 -10.698 1.00 . A A . 333 LEU HD11 1 1
6 5449 1 1 23 LEU HD12 H -8.040 -2.620 -12.187 1.00 . A A . 333 LEU HD12 1 1
6 5450 1 1 23 LEU HD13 H -6.821 -2.705 -10.915 1.00 . A A . 333 LEU HD13 1 1
6 5451 1 1 23 LEU HD21 H -6.970 -4.441 -9.265 1.00 . A A . 333 LEU HD21 1 1
6 5452 1 1 23 LEU HD22 H -6.989 -5.152 -10.880 1.00 . A A . 333 LEU HD22 1 1
6 5453 1 1 23 LEU HD23 H -8.121 -5.720 -9.653 1.00 . A A . 333 LEU HD23 1 1
6 5454 1 1 23 LEU HG H -9.290 -4.236 -11.217 1.00 . A A . 333 LEU HG 1 1
6 5455 1 1 23 LEU N N -11.081 -1.543 -8.741 1.00 . A A . 333 LEU N 1 1
6 5456 1 1 23 LEU O O -12.503 -3.674 -10.844 1.00 . A A . 333 LEU O 1 1
6 5457 1 1 24 CYS C C -14.422 -4.662 -8.414 1.00 . A A . 334 CYS C 1 1
6 5458 1 1 24 CYS CA C -13.110 -5.350 -8.799 1.00 . A A . 334 CYS CA 1 1
6 5459 1 1 24 CYS CB C -12.769 -6.433 -7.776 1.00 . A A . 334 CYS CB 1 1
6 5460 1 1 24 CYS H H -11.448 -4.244 -8.017 1.00 . A A . 334 CYS H 1 1
6 5461 1 1 24 CYS HA H -13.204 -5.792 -9.778 1.00 . A A . 334 CYS HA 1 1
6 5462 1 1 24 CYS HB2 H -13.214 -6.184 -6.825 1.00 . A A . 334 CYS HB2 1 1
6 5463 1 1 24 CYS HB3 H -13.151 -7.384 -8.116 1.00 . A A . 334 CYS HB3 1 1
6 5464 1 1 24 CYS N N -12.019 -4.345 -8.807 1.00 . A A . 334 CYS N 1 1
6 5465 1 1 24 CYS O O -15.473 -4.960 -8.945 1.00 . A A . 334 CYS O 1 1
6 5466 1 1 24 CYS SG S -10.968 -6.531 -7.599 1.00 . A A . 334 CYS SG 1 1
6 5467 1 1 25 GLY C C -16.237 -3.739 -5.883 1.00 . A A . 335 GLY C 1 1
6 5468 1 1 25 GLY CA C -15.597 -3.016 -7.071 1.00 . A A . 335 GLY CA 1 1
6 5469 1 1 25 GLY H H -13.501 -3.512 -7.085 1.00 . A A . 335 GLY H 1 1
6 5470 1 1 25 GLY HA2 H -15.343 -2.006 -6.784 1.00 . A A . 335 GLY HA2 1 1
6 5471 1 1 25 GLY HA3 H -16.298 -2.991 -7.891 1.00 . A A . 335 GLY HA3 1 1
6 5472 1 1 25 GLY N N -14.362 -3.736 -7.494 1.00 . A A . 335 GLY N 1 1
6 5473 1 1 25 GLY O O -17.311 -3.388 -5.439 1.00 . A A . 335 GLY O 1 1
6 5474 1 1 26 GLY C C -15.609 -4.933 -2.901 1.00 . A A . 336 GLY C 1 1
6 5475 1 1 26 GLY CA C -16.168 -5.488 -4.212 1.00 . A A . 336 GLY CA 1 1
6 5476 1 1 26 GLY H H -14.724 -5.018 -5.738 1.00 . A A . 336 GLY H 1 1
6 5477 1 1 26 GLY HA2 H -17.243 -5.378 -4.220 1.00 . A A . 336 GLY HA2 1 1
6 5478 1 1 26 GLY HA3 H -15.913 -6.533 -4.292 1.00 . A A . 336 GLY HA3 1 1
6 5479 1 1 26 GLY N N -15.589 -4.747 -5.367 1.00 . A A . 336 GLY N 1 1
6 5480 1 1 26 GLY O O -14.782 -4.043 -2.891 1.00 . A A . 336 GLY O 1 1
6 5481 1 1 27 ARG C C -15.212 -6.199 0.388 1.00 . A A . 337 ARG C 1 1
6 5482 1 1 27 ARG CA C -15.557 -4.985 -0.476 1.00 . A A . 337 ARG CA 1 1
6 5483 1 1 27 ARG CB C -16.643 -4.156 0.212 1.00 . A A . 337 ARG CB 1 1
6 5484 1 1 27 ARG CD C -17.962 -2.038 0.098 1.00 . A A . 337 ARG CD 1 1
6 5485 1 1 27 ARG CG C -16.944 -2.918 -0.632 1.00 . A A . 337 ARG CG 1 1
6 5486 1 1 27 ARG CZ C -17.967 -0.544 2.003 1.00 . A A . 337 ARG CZ 1 1
6 5487 1 1 27 ARG H H -16.717 -6.181 -1.832 1.00 . A A . 337 ARG H 1 1
6 5488 1 1 27 ARG HA H -14.676 -4.382 -0.621 1.00 . A A . 337 ARG HA 1 1
6 5489 1 1 27 ARG HB2 H -17.539 -4.751 0.314 1.00 . A A . 337 ARG HB2 1 1
6 5490 1 1 27 ARG HB3 H -16.299 -3.850 1.188 1.00 . A A . 337 ARG HB3 1 1
6 5491 1 1 27 ARG HD2 H -18.291 -1.247 -0.560 1.00 . A A . 337 ARG HD2 1 1
6 5492 1 1 27 ARG HD3 H -18.811 -2.637 0.391 1.00 . A A . 337 ARG HD3 1 1
6 5493 1 1 27 ARG HE H -16.433 -1.734 1.585 1.00 . A A . 337 ARG HE 1 1
6 5494 1 1 27 ARG HG2 H -16.032 -2.362 -0.791 1.00 . A A . 337 ARG HG2 1 1
6 5495 1 1 27 ARG HG3 H -17.351 -3.221 -1.585 1.00 . A A . 337 ARG HG3 1 1
6 5496 1 1 27 ARG HH11 H -19.583 -0.558 0.822 1.00 . A A . 337 ARG HH11 1 1
6 5497 1 1 27 ARG HH12 H -19.648 0.531 2.168 1.00 . A A . 337 ARG HH12 1 1
6 5498 1 1 27 ARG HH21 H -16.500 -0.320 3.347 1.00 . A A . 337 ARG HH21 1 1
6 5499 1 1 27 ARG HH22 H -17.902 0.666 3.598 1.00 . A A . 337 ARG HH22 1 1
6 5500 1 1 27 ARG N N -16.055 -5.462 -1.796 1.00 . A A . 337 ARG N 1 1
6 5501 1 1 27 ARG NE N -17.328 -1.445 1.309 1.00 . A A . 337 ARG NE 1 1
6 5502 1 1 27 ARG NH1 N -19.158 -0.160 1.635 1.00 . A A . 337 ARG NH1 1 1
6 5503 1 1 27 ARG NH2 N -17.414 -0.025 3.065 1.00 . A A . 337 ARG NH2 1 1
6 5504 1 1 27 ARG O O -15.567 -6.268 1.548 1.00 . A A . 337 ARG O 1 1
6 5505 1 1 28 GLN C C -13.792 -8.017 2.031 1.00 . A A . 338 GLN C 1 1
6 5506 1 1 28 GLN CA C -14.174 -8.386 0.592 1.00 . A A . 338 GLN CA 1 1
6 5507 1 1 28 GLN CB C -12.998 -9.089 -0.092 1.00 . A A . 338 GLN CB 1 1
6 5508 1 1 28 GLN CD C -13.851 -11.405 0.305 1.00 . A A . 338 GLN CD 1 1
6 5509 1 1 28 GLN CG C -12.719 -10.421 0.607 1.00 . A A . 338 GLN CG 1 1
6 5510 1 1 28 GLN H H -14.274 -7.079 -1.121 1.00 . A A . 338 GLN H 1 1
6 5511 1 1 28 GLN HA H -15.021 -9.054 0.613 1.00 . A A . 338 GLN HA 1 1
6 5512 1 1 28 GLN HB2 H -13.244 -9.272 -1.129 1.00 . A A . 338 GLN HB2 1 1
6 5513 1 1 28 GLN HB3 H -12.121 -8.465 -0.037 1.00 . A A . 338 GLN HB3 1 1
6 5514 1 1 28 GLN HE21 H -14.022 -12.006 2.189 1.00 . A A . 338 GLN HE21 1 1
6 5515 1 1 28 GLN HE22 H -15.089 -12.742 1.093 1.00 . A A . 338 GLN HE22 1 1
6 5516 1 1 28 GLN HG2 H -11.783 -10.826 0.248 1.00 . A A . 338 GLN HG2 1 1
6 5517 1 1 28 GLN HG3 H -12.657 -10.263 1.673 1.00 . A A . 338 GLN HG3 1 1
6 5518 1 1 28 GLN N N -14.535 -7.160 -0.179 1.00 . A A . 338 GLN N 1 1
6 5519 1 1 28 GLN NE2 N -14.362 -12.109 1.276 1.00 . A A . 338 GLN NE2 1 1
6 5520 1 1 28 GLN O O -14.635 -7.954 2.903 1.00 . A A . 338 GLN O 1 1
6 5521 1 1 28 GLN OE1 O -14.274 -11.532 -0.827 1.00 . A A . 338 GLN OE1 1 1
6 5522 1 1 29 ASP C C -11.235 -6.169 3.643 1.00 . A A . 339 ASP C 1 1
6 5523 1 1 29 ASP CA C -12.107 -7.423 3.671 1.00 . A A . 339 ASP CA 1 1
6 5524 1 1 29 ASP CB C -11.293 -8.567 4.264 1.00 . A A . 339 ASP CB 1 1
6 5525 1 1 29 ASP CG C -12.228 -9.563 4.952 1.00 . A A . 339 ASP CG 1 1
6 5526 1 1 29 ASP H H -11.865 -7.838 1.583 1.00 . A A . 339 ASP H 1 1
6 5527 1 1 29 ASP HA H -12.975 -7.247 4.283 1.00 . A A . 339 ASP HA 1 1
6 5528 1 1 29 ASP HB2 H -10.743 -9.065 3.478 1.00 . A A . 339 ASP HB2 1 1
6 5529 1 1 29 ASP HB3 H -10.601 -8.165 4.986 1.00 . A A . 339 ASP HB3 1 1
6 5530 1 1 29 ASP N N -12.531 -7.778 2.290 1.00 . A A . 339 ASP N 1 1
6 5531 1 1 29 ASP O O -10.023 -6.251 3.629 1.00 . A A . 339 ASP O 1 1
6 5532 1 1 29 ASP OD1 O -12.945 -9.149 5.848 1.00 . A A . 339 ASP OD1 1 1
6 5533 1 1 29 ASP OD2 O -12.211 -10.721 4.572 1.00 . A A . 339 ASP OD2 1 1
6 5534 1 1 30 PRO C C -10.073 -3.664 4.779 1.00 . A A . 340 PRO C 1 1
6 5535 1 1 30 PRO CA C -11.095 -3.730 3.640 1.00 . A A . 340 PRO CA 1 1
6 5536 1 1 30 PRO CB C -12.180 -2.666 3.832 1.00 . A A . 340 PRO CB 1 1
6 5537 1 1 30 PRO CD C -13.296 -4.813 3.665 1.00 . A A . 340 PRO CD 1 1
6 5538 1 1 30 PRO CG C -13.460 -3.315 3.416 1.00 . A A . 340 PRO CG 1 1
6 5539 1 1 30 PRO HA H -10.609 -3.585 2.689 1.00 . A A . 340 PRO HA 1 1
6 5540 1 1 30 PRO HB2 H -12.230 -2.369 4.871 1.00 . A A . 340 PRO HB2 1 1
6 5541 1 1 30 PRO HB3 H -11.980 -1.811 3.206 1.00 . A A . 340 PRO HB3 1 1
6 5542 1 1 30 PRO HD2 H -13.711 -5.083 4.627 1.00 . A A . 340 PRO HD2 1 1
6 5543 1 1 30 PRO HD3 H -13.761 -5.383 2.876 1.00 . A A . 340 PRO HD3 1 1
6 5544 1 1 30 PRO HG2 H -14.279 -2.925 4.004 1.00 . A A . 340 PRO HG2 1 1
6 5545 1 1 30 PRO HG3 H -13.639 -3.140 2.366 1.00 . A A . 340 PRO HG3 1 1
6 5546 1 1 30 PRO N N -11.840 -5.017 3.650 1.00 . A A . 340 PRO N 1 1
6 5547 1 1 30 PRO O O -9.199 -2.820 4.794 1.00 . A A . 340 PRO O 1 1
6 5548 1 1 31 ASP C C -7.839 -4.994 6.372 1.00 . A A . 341 ASP C 1 1
6 5549 1 1 31 ASP CA C -9.209 -4.539 6.869 1.00 . A A . 341 ASP CA 1 1
6 5550 1 1 31 ASP CB C -9.696 -5.491 7.966 1.00 . A A . 341 ASP CB 1 1
6 5551 1 1 31 ASP CG C -11.002 -4.961 8.559 1.00 . A A . 341 ASP CG 1 1
6 5552 1 1 31 ASP H H -10.882 -5.233 5.703 1.00 . A A . 341 ASP H 1 1
6 5553 1 1 31 ASP HA H -9.135 -3.539 7.268 1.00 . A A . 341 ASP HA 1 1
6 5554 1 1 31 ASP HB2 H -9.862 -6.471 7.543 1.00 . A A . 341 ASP HB2 1 1
6 5555 1 1 31 ASP HB3 H -8.950 -5.555 8.743 1.00 . A A . 341 ASP HB3 1 1
6 5556 1 1 31 ASP N N -10.176 -4.553 5.736 1.00 . A A . 341 ASP N 1 1
6 5557 1 1 31 ASP O O -6.814 -4.578 6.874 1.00 . A A . 341 ASP O 1 1
6 5558 1 1 31 ASP OD1 O -11.323 -3.811 8.304 1.00 . A A . 341 ASP OD1 1 1
6 5559 1 1 31 ASP OD2 O -11.661 -5.715 9.256 1.00 . A A . 341 ASP OD2 1 1
6 5560 1 1 32 LYS C C -6.041 -5.407 3.749 1.00 . A A . 342 LYS C 1 1
6 5561 1 1 32 LYS CA C -6.520 -6.340 4.860 1.00 . A A . 342 LYS CA 1 1
6 5562 1 1 32 LYS CB C -6.714 -7.747 4.300 1.00 . A A . 342 LYS CB 1 1
6 5563 1 1 32 LYS CD C -7.008 -10.107 5.062 1.00 . A A . 342 LYS CD 1 1
6 5564 1 1 32 LYS CE C -7.572 -10.463 3.685 1.00 . A A . 342 LYS CE 1 1
6 5565 1 1 32 LYS CG C -7.317 -8.644 5.381 1.00 . A A . 342 LYS CG 1 1
6 5566 1 1 32 LYS H H -8.651 -6.176 5.002 1.00 . A A . 342 LYS H 1 1
6 5567 1 1 32 LYS HA H -5.790 -6.365 5.654 1.00 . A A . 342 LYS HA 1 1
6 5568 1 1 32 LYS HB2 H -7.383 -7.707 3.450 1.00 . A A . 342 LYS HB2 1 1
6 5569 1 1 32 LYS HB3 H -5.764 -8.146 3.992 1.00 . A A . 342 LYS HB3 1 1
6 5570 1 1 32 LYS HD2 H -5.936 -10.256 5.063 1.00 . A A . 342 LYS HD2 1 1
6 5571 1 1 32 LYS HD3 H -7.460 -10.742 5.809 1.00 . A A . 342 LYS HD3 1 1
6 5572 1 1 32 LYS HE2 H -8.360 -9.772 3.430 1.00 . A A . 342 LYS HE2 1 1
6 5573 1 1 32 LYS HE3 H -6.784 -10.400 2.948 1.00 . A A . 342 LYS HE3 1 1
6 5574 1 1 32 LYS HG2 H -6.900 -8.381 6.341 1.00 . A A . 342 LYS HG2 1 1
6 5575 1 1 32 LYS HG3 H -8.387 -8.504 5.406 1.00 . A A . 342 LYS HG3 1 1
6 5576 1 1 32 LYS HZ1 H -7.525 -12.467 3.121 1.00 . A A . 342 LYS HZ1 1 1
6 5577 1 1 32 LYS HZ2 H -9.088 -11.849 3.350 1.00 . A A . 342 LYS HZ2 1 1
6 5578 1 1 32 LYS HZ3 H -8.111 -12.203 4.694 1.00 . A A . 342 LYS HZ3 1 1
6 5579 1 1 32 LYS N N -7.814 -5.850 5.389 1.00 . A A . 342 LYS N 1 1
6 5580 1 1 32 LYS NZ N -8.116 -11.850 3.715 1.00 . A A . 342 LYS NZ 1 1
6 5581 1 1 32 LYS O O -5.041 -5.652 3.104 1.00 . A A . 342 LYS O 1 1
6 5582 1 1 33 GLN C C -5.584 -2.222 3.053 1.00 . A A . 343 GLN C 1 1
6 5583 1 1 33 GLN CA C -6.357 -3.394 2.448 1.00 . A A . 343 GLN CA 1 1
6 5584 1 1 33 GLN CB C -7.613 -2.869 1.755 1.00 . A A . 343 GLN CB 1 1
6 5585 1 1 33 GLN CD C -9.509 -3.470 0.245 1.00 . A A . 343 GLN CD 1 1
6 5586 1 1 33 GLN CG C -8.294 -4.010 1.000 1.00 . A A . 343 GLN CG 1 1
6 5587 1 1 33 GLN H H -7.560 -4.167 4.042 1.00 . A A . 343 GLN H 1 1
6 5588 1 1 33 GLN HA H -5.736 -3.904 1.728 1.00 . A A . 343 GLN HA 1 1
6 5589 1 1 33 GLN HB2 H -8.291 -2.470 2.495 1.00 . A A . 343 GLN HB2 1 1
6 5590 1 1 33 GLN HB3 H -7.340 -2.093 1.062 1.00 . A A . 343 GLN HB3 1 1
6 5591 1 1 33 GLN HE21 H -9.287 -1.618 0.925 1.00 . A A . 343 GLN HE21 1 1
6 5592 1 1 33 GLN HE22 H -10.602 -1.853 -0.120 1.00 . A A . 343 GLN HE22 1 1
6 5593 1 1 33 GLN HG2 H -7.595 -4.440 0.297 1.00 . A A . 343 GLN HG2 1 1
6 5594 1 1 33 GLN HG3 H -8.614 -4.766 1.701 1.00 . A A . 343 GLN HG3 1 1
6 5595 1 1 33 GLN N N -6.754 -4.342 3.517 1.00 . A A . 343 GLN N 1 1
6 5596 1 1 33 GLN NE2 N -9.826 -2.208 0.360 1.00 . A A . 343 GLN NE2 1 1
6 5597 1 1 33 GLN O O -5.749 -1.882 4.208 1.00 . A A . 343 GLN O 1 1
6 5598 1 1 33 GLN OE1 O -10.178 -4.203 -0.456 1.00 . A A . 343 GLN OE1 1 1
6 5599 1 1 34 LEU C C -4.559 0.826 2.187 1.00 . A A . 344 LEU C 1 1
6 5600 1 1 34 LEU CA C -3.962 -0.447 2.780 1.00 . A A . 344 LEU CA 1 1
6 5601 1 1 34 LEU CB C -2.510 -0.585 2.329 1.00 . A A . 344 LEU CB 1 1
6 5602 1 1 34 LEU CD1 C -2.566 -3.088 2.462 1.00 . A A . 344 LEU CD1 1 1
6 5603 1 1 34 LEU CD2 C -0.402 -1.871 2.629 1.00 . A A . 344 LEU CD2 1 1
6 5604 1 1 34 LEU CG C -1.884 -1.820 2.980 1.00 . A A . 344 LEU CG 1 1
6 5605 1 1 34 LEU H H -4.636 -1.892 1.345 1.00 . A A . 344 LEU H 1 1
6 5606 1 1 34 LEU HA H -4.007 -0.414 3.855 1.00 . A A . 344 LEU HA 1 1
6 5607 1 1 34 LEU HB2 H -2.475 -0.687 1.253 1.00 . A A . 344 LEU HB2 1 1
6 5608 1 1 34 LEU HB3 H -1.957 0.294 2.624 1.00 . A A . 344 LEU HB3 1 1
6 5609 1 1 34 LEU HD11 H -3.004 -2.893 1.496 1.00 . A A . 344 LEU HD11 1 1
6 5610 1 1 34 LEU HD12 H -3.337 -3.391 3.153 1.00 . A A . 344 LEU HD12 1 1
6 5611 1 1 34 LEU HD13 H -1.834 -3.877 2.372 1.00 . A A . 344 LEU HD13 1 1
6 5612 1 1 34 LEU HD21 H -0.281 -2.294 1.642 1.00 . A A . 344 LEU HD21 1 1
6 5613 1 1 34 LEU HD22 H 0.117 -2.485 3.350 1.00 . A A . 344 LEU HD22 1 1
6 5614 1 1 34 LEU HD23 H 0.004 -0.872 2.647 1.00 . A A . 344 LEU HD23 1 1
6 5615 1 1 34 LEU HG H -2.002 -1.761 4.052 1.00 . A A . 344 LEU HG 1 1
6 5616 1 1 34 LEU N N -4.746 -1.600 2.272 1.00 . A A . 344 LEU N 1 1
6 5617 1 1 34 LEU O O -4.851 0.883 1.012 1.00 . A A . 344 LEU O 1 1
6 5618 1 1 35 MET C C -4.297 4.180 2.284 1.00 . A A . 345 MET C 1 1
6 5619 1 1 35 MET CA C -5.358 3.095 2.444 1.00 . A A . 345 MET CA 1 1
6 5620 1 1 35 MET CB C -6.438 3.599 3.401 1.00 . A A . 345 MET CB 1 1
6 5621 1 1 35 MET CE C -9.444 4.603 3.171 1.00 . A A . 345 MET CE 1 1
6 5622 1 1 35 MET CG C -7.606 2.612 3.424 1.00 . A A . 345 MET CG 1 1
6 5623 1 1 35 MET H H -4.522 1.776 3.931 1.00 . A A . 345 MET H 1 1
6 5624 1 1 35 MET HA H -5.806 2.891 1.486 1.00 . A A . 345 MET HA 1 1
6 5625 1 1 35 MET HB2 H -6.023 3.691 4.394 1.00 . A A . 345 MET HB2 1 1
6 5626 1 1 35 MET HB3 H -6.791 4.563 3.066 1.00 . A A . 345 MET HB3 1 1
6 5627 1 1 35 MET HE1 H -8.856 5.494 3.345 1.00 . A A . 345 MET HE1 1 1
6 5628 1 1 35 MET HE2 H -10.496 4.831 3.282 1.00 . A A . 345 MET HE2 1 1
6 5629 1 1 35 MET HE3 H -9.261 4.245 2.171 1.00 . A A . 345 MET HE3 1 1
6 5630 1 1 35 MET HG2 H -7.930 2.412 2.414 1.00 . A A . 345 MET HG2 1 1
6 5631 1 1 35 MET HG3 H -7.291 1.691 3.891 1.00 . A A . 345 MET HG3 1 1
6 5632 1 1 35 MET N N -4.756 1.843 2.982 1.00 . A A . 345 MET N 1 1
6 5633 1 1 35 MET O O -3.431 4.346 3.119 1.00 . A A . 345 MET O 1 1
6 5634 1 1 35 MET SD S -8.976 3.328 4.368 1.00 . A A . 345 MET SD 1 1
6 5635 1 1 36 CYS C C -4.037 7.347 1.465 1.00 . A A . 346 CYS C 1 1
6 5636 1 1 36 CYS CA C -3.392 6.036 1.022 1.00 . A A . 346 CYS CA 1 1
6 5637 1 1 36 CYS CB C -2.958 6.106 -0.450 1.00 . A A . 346 CYS CB 1 1
6 5638 1 1 36 CYS H H -5.100 4.800 0.574 1.00 . A A . 346 CYS H 1 1
6 5639 1 1 36 CYS HA H -2.534 5.844 1.640 1.00 . A A . 346 CYS HA 1 1
6 5640 1 1 36 CYS HB2 H -2.107 5.459 -0.601 1.00 . A A . 346 CYS HB2 1 1
6 5641 1 1 36 CYS HB3 H -3.766 5.781 -1.086 1.00 . A A . 346 CYS HB3 1 1
6 5642 1 1 36 CYS N N -4.378 4.939 1.222 1.00 . A A . 346 CYS N 1 1
6 5643 1 1 36 CYS O O -5.119 7.693 1.045 1.00 . A A . 346 CYS O 1 1
6 5644 1 1 36 CYS SG S -2.496 7.804 -0.885 1.00 . A A . 346 CYS SG 1 1
6 5645 1 1 37 ASP C C -4.178 10.363 1.761 1.00 . A A . 347 ASP C 1 1
6 5646 1 1 37 ASP CA C -3.976 9.326 2.873 1.00 . A A . 347 ASP CA 1 1
6 5647 1 1 37 ASP CB C -3.036 9.902 3.933 1.00 . A A . 347 ASP CB 1 1
6 5648 1 1 37 ASP CG C -3.699 11.107 4.604 1.00 . A A . 347 ASP CG 1 1
6 5649 1 1 37 ASP H H -2.534 7.732 2.695 1.00 . A A . 347 ASP H 1 1
6 5650 1 1 37 ASP HA H -4.929 9.114 3.331 1.00 . A A . 347 ASP HA 1 1
6 5651 1 1 37 ASP HB2 H -2.825 9.146 4.676 1.00 . A A . 347 ASP HB2 1 1
6 5652 1 1 37 ASP HB3 H -2.114 10.215 3.466 1.00 . A A . 347 ASP HB3 1 1
6 5653 1 1 37 ASP N N -3.396 8.054 2.349 1.00 . A A . 347 ASP N 1 1
6 5654 1 1 37 ASP O O -5.103 11.149 1.803 1.00 . A A . 347 ASP O 1 1
6 5655 1 1 37 ASP OD1 O -4.854 11.364 4.307 1.00 . A A . 347 ASP OD1 1 1
6 5656 1 1 37 ASP OD2 O -3.041 11.751 5.404 1.00 . A A . 347 ASP OD2 1 1
6 5657 1 1 38 GLU C C -4.660 11.121 -1.181 1.00 . A A . 348 GLU C 1 1
6 5658 1 1 38 GLU CA C -3.453 11.425 -0.287 1.00 . A A . 348 GLU CA 1 1
6 5659 1 1 38 GLU CB C -2.179 11.454 -1.133 1.00 . A A . 348 GLU CB 1 1
6 5660 1 1 38 GLU CD C -1.015 12.599 -3.024 1.00 . A A . 348 GLU CD 1 1
6 5661 1 1 38 GLU CG C -2.266 12.597 -2.146 1.00 . A A . 348 GLU CG 1 1
6 5662 1 1 38 GLU H H -2.561 9.776 0.779 1.00 . A A . 348 GLU H 1 1
6 5663 1 1 38 GLU HA H -3.593 12.393 0.167 1.00 . A A . 348 GLU HA 1 1
6 5664 1 1 38 GLU HB2 H -1.326 11.608 -0.489 1.00 . A A . 348 GLU HB2 1 1
6 5665 1 1 38 GLU HB3 H -2.071 10.517 -1.656 1.00 . A A . 348 GLU HB3 1 1
6 5666 1 1 38 GLU HG2 H -3.141 12.462 -2.765 1.00 . A A . 348 GLU HG2 1 1
6 5667 1 1 38 GLU HG3 H -2.337 13.539 -1.622 1.00 . A A . 348 GLU HG3 1 1
6 5668 1 1 38 GLU N N -3.311 10.402 0.791 1.00 . A A . 348 GLU N 1 1
6 5669 1 1 38 GLU O O -5.387 12.012 -1.572 1.00 . A A . 348 GLU O 1 1
6 5670 1 1 38 GLU OE1 O -0.168 11.745 -2.816 1.00 . A A . 348 GLU OE1 1 1
6 5671 1 1 38 GLU OE2 O -0.922 13.456 -3.888 1.00 . A A . 348 GLU OE2 1 1
6 5672 1 1 39 CYS C C -7.121 8.853 -1.574 1.00 . A A . 349 CYS C 1 1
6 5673 1 1 39 CYS CA C -6.028 9.533 -2.393 1.00 . A A . 349 CYS CA 1 1
6 5674 1 1 39 CYS CB C -5.560 8.574 -3.485 1.00 . A A . 349 CYS CB 1 1
6 5675 1 1 39 CYS H H -4.274 9.179 -1.196 1.00 . A A . 349 CYS H 1 1
6 5676 1 1 39 CYS HA H -6.420 10.428 -2.846 1.00 . A A . 349 CYS HA 1 1
6 5677 1 1 39 CYS HB2 H -5.462 7.581 -3.072 1.00 . A A . 349 CYS HB2 1 1
6 5678 1 1 39 CYS HB3 H -6.283 8.561 -4.288 1.00 . A A . 349 CYS HB3 1 1
6 5679 1 1 39 CYS N N -4.874 9.881 -1.515 1.00 . A A . 349 CYS N 1 1
6 5680 1 1 39 CYS O O -8.233 8.677 -2.031 1.00 . A A . 349 CYS O 1 1
6 5681 1 1 39 CYS SG S -3.962 9.123 -4.122 1.00 . A A . 349 CYS SG 1 1
6 5682 1 1 40 ASP C C -8.404 6.587 -0.343 1.00 . A A . 350 ASP C 1 1
6 5683 1 1 40 ASP CA C -7.833 7.760 0.455 1.00 . A A . 350 ASP CA 1 1
6 5684 1 1 40 ASP CB C -8.956 8.736 0.813 1.00 . A A . 350 ASP CB 1 1
6 5685 1 1 40 ASP CG C -8.403 9.848 1.705 1.00 . A A . 350 ASP CG 1 1
6 5686 1 1 40 ASP H H -5.902 8.590 -0.031 1.00 . A A . 350 ASP H 1 1
6 5687 1 1 40 ASP HA H -7.372 7.388 1.360 1.00 . A A . 350 ASP HA 1 1
6 5688 1 1 40 ASP HB2 H -9.361 9.167 -0.092 1.00 . A A . 350 ASP HB2 1 1
6 5689 1 1 40 ASP HB3 H -9.737 8.210 1.340 1.00 . A A . 350 ASP HB3 1 1
6 5690 1 1 40 ASP N N -6.811 8.451 -0.378 1.00 . A A . 350 ASP N 1 1
6 5691 1 1 40 ASP O O -9.588 6.312 -0.310 1.00 . A A . 350 ASP O 1 1
6 5692 1 1 40 ASP OD1 O -7.303 9.685 2.207 1.00 . A A . 350 ASP OD1 1 1
6 5693 1 1 40 ASP OD2 O -9.087 10.844 1.871 1.00 . A A . 350 ASP OD2 1 1
6 5694 1 1 41 MET C C -7.362 3.466 -1.290 1.00 . A A . 351 MET C 1 1
6 5695 1 1 41 MET CA C -8.019 4.723 -1.855 1.00 . A A . 351 MET CA 1 1
6 5696 1 1 41 MET CB C -7.619 4.915 -3.321 1.00 . A A . 351 MET CB 1 1
6 5697 1 1 41 MET CE C -8.691 5.510 -6.251 1.00 . A A . 351 MET CE 1 1
6 5698 1 1 41 MET CG C -8.250 3.812 -4.177 1.00 . A A . 351 MET CG 1 1
6 5699 1 1 41 MET H H -6.611 6.131 -1.053 1.00 . A A . 351 MET H 1 1
6 5700 1 1 41 MET HA H -9.091 4.634 -1.780 1.00 . A A . 351 MET HA 1 1
6 5701 1 1 41 MET HB2 H -7.964 5.879 -3.664 1.00 . A A . 351 MET HB2 1 1
6 5702 1 1 41 MET HB3 H -6.544 4.865 -3.410 1.00 . A A . 351 MET HB3 1 1
6 5703 1 1 41 MET HE1 H -9.652 5.447 -5.759 1.00 . A A . 351 MET HE1 1 1
6 5704 1 1 41 MET HE2 H -8.833 5.603 -7.319 1.00 . A A . 351 MET HE2 1 1
6 5705 1 1 41 MET HE3 H -8.157 6.373 -5.886 1.00 . A A . 351 MET HE3 1 1
6 5706 1 1 41 MET HG2 H -7.927 2.848 -3.818 1.00 . A A . 351 MET HG2 1 1
6 5707 1 1 41 MET HG3 H -9.326 3.878 -4.112 1.00 . A A . 351 MET HG3 1 1
6 5708 1 1 41 MET N N -7.559 5.889 -1.053 1.00 . A A . 351 MET N 1 1
6 5709 1 1 41 MET O O -6.365 3.542 -0.604 1.00 . A A . 351 MET O 1 1
6 5710 1 1 41 MET SD S -7.737 4.012 -5.901 1.00 . A A . 351 MET SD 1 1
6 5711 1 1 42 ALA C C -6.389 0.408 -2.014 1.00 . A A . 352 ALA C 1 1
6 5712 1 1 42 ALA CA C -7.310 1.073 -0.987 1.00 . A A . 352 ALA CA 1 1
6 5713 1 1 42 ALA CB C -8.423 0.106 -0.593 1.00 . A A . 352 ALA CB 1 1
6 5714 1 1 42 ALA H H -8.725 2.264 -2.090 1.00 . A A . 352 ALA H 1 1
6 5715 1 1 42 ALA HA H -6.741 1.328 -0.111 1.00 . A A . 352 ALA HA 1 1
6 5716 1 1 42 ALA HB1 H -9.295 0.296 -1.200 1.00 . A A . 352 ALA HB1 1 1
6 5717 1 1 42 ALA HB2 H -8.670 0.251 0.448 1.00 . A A . 352 ALA HB2 1 1
6 5718 1 1 42 ALA HB3 H -8.089 -0.909 -0.747 1.00 . A A . 352 ALA HB3 1 1
6 5719 1 1 42 ALA N N -7.912 2.313 -1.548 1.00 . A A . 352 ALA N 1 1
6 5720 1 1 42 ALA O O -6.599 0.499 -3.207 1.00 . A A . 352 ALA O 1 1
6 5721 1 1 43 PHE C C -4.882 -2.360 -2.748 1.00 . A A . 353 PHE C 1 1
6 5722 1 1 43 PHE CA C -4.410 -0.928 -2.480 1.00 . A A . 353 PHE CA 1 1
6 5723 1 1 43 PHE CB C -3.017 -0.954 -1.850 1.00 . A A . 353 PHE CB 1 1
6 5724 1 1 43 PHE CD1 C -1.747 -1.856 -3.837 1.00 . A A . 353 PHE CD1 1 1
6 5725 1 1 43 PHE CD2 C -1.228 0.371 -3.029 1.00 . A A . 353 PHE CD2 1 1
6 5726 1 1 43 PHE CE1 C -0.777 -1.717 -4.838 1.00 . A A . 353 PHE CE1 1 1
6 5727 1 1 43 PHE CE2 C -0.260 0.509 -4.031 1.00 . A A . 353 PHE CE2 1 1
6 5728 1 1 43 PHE CG C -1.971 -0.811 -2.932 1.00 . A A . 353 PHE CG 1 1
6 5729 1 1 43 PHE CZ C -0.034 -0.536 -4.935 1.00 . A A . 353 PHE CZ 1 1
6 5730 1 1 43 PHE H H -5.213 -0.309 -0.583 1.00 . A A . 353 PHE H 1 1
6 5731 1 1 43 PHE HA H -4.374 -0.380 -3.409 1.00 . A A . 353 PHE HA 1 1
6 5732 1 1 43 PHE HB2 H -2.923 -0.139 -1.148 1.00 . A A . 353 PHE HB2 1 1
6 5733 1 1 43 PHE HB3 H -2.873 -1.892 -1.334 1.00 . A A . 353 PHE HB3 1 1
6 5734 1 1 43 PHE HD1 H -2.319 -2.767 -3.763 1.00 . A A . 353 PHE HD1 1 1
6 5735 1 1 43 PHE HD2 H -1.402 1.177 -2.331 1.00 . A A . 353 PHE HD2 1 1
6 5736 1 1 43 PHE HE1 H -0.603 -2.524 -5.536 1.00 . A A . 353 PHE HE1 1 1
6 5737 1 1 43 PHE HE2 H 0.313 1.421 -4.106 1.00 . A A . 353 PHE HE2 1 1
6 5738 1 1 43 PHE HZ H 0.714 -0.430 -5.707 1.00 . A A . 353 PHE HZ 1 1
6 5739 1 1 43 PHE N N -5.362 -0.257 -1.549 1.00 . A A . 353 PHE N 1 1
6 5740 1 1 43 PHE O O -5.459 -3.006 -1.896 1.00 . A A . 353 PHE O 1 1
6 5741 1 1 44 HIS C C -4.083 -5.281 -3.883 1.00 . A A . 354 HIS C 1 1
6 5742 1 1 44 HIS CA C -5.114 -4.224 -4.286 1.00 . A A . 354 HIS CA 1 1
6 5743 1 1 44 HIS CB C -5.357 -4.295 -5.791 1.00 . A A . 354 HIS CB 1 1
6 5744 1 1 44 HIS CD2 C -7.800 -4.468 -6.722 1.00 . A A . 354 HIS CD2 1 1
6 5745 1 1 44 HIS CE1 C -8.564 -2.609 -5.920 1.00 . A A . 354 HIS CE1 1 1
6 5746 1 1 44 HIS CG C -6.765 -3.865 -6.057 1.00 . A A . 354 HIS CG 1 1
6 5747 1 1 44 HIS H H -4.212 -2.304 -4.613 1.00 . A A . 354 HIS H 1 1
6 5748 1 1 44 HIS HA H -6.041 -4.425 -3.773 1.00 . A A . 354 HIS HA 1 1
6 5749 1 1 44 HIS HB2 H -4.671 -3.633 -6.299 1.00 . A A . 354 HIS HB2 1 1
6 5750 1 1 44 HIS HB3 H -5.213 -5.306 -6.137 1.00 . A A . 354 HIS HB3 1 1
6 5751 1 1 44 HIS HD1 H -6.782 -2.010 -5.036 1.00 . A A . 354 HIS HD1 1 1
6 5752 1 1 44 HIS HD2 H -7.732 -5.395 -7.267 1.00 . A A . 354 HIS HD2 1 1
6 5753 1 1 44 HIS HE1 H -9.217 -1.785 -5.677 1.00 . A A . 354 HIS HE1 1 1
6 5754 1 1 44 HIS N N -4.662 -2.850 -3.937 1.00 . A A . 354 HIS N 1 1
6 5755 1 1 44 HIS ND1 N -7.274 -2.678 -5.558 1.00 . A A . 354 HIS ND1 1 1
6 5756 1 1 44 HIS NE2 N -8.936 -3.679 -6.628 1.00 . A A . 354 HIS NE2 1 1
6 5757 1 1 44 HIS O O -4.176 -6.422 -4.286 1.00 . A A . 354 HIS O 1 1
6 5758 1 1 45 ILE C C -2.819 -7.225 -2.255 1.00 . A A . 355 ILE C 1 1
6 5759 1 1 45 ILE CA C -2.096 -5.951 -2.705 1.00 . A A . 355 ILE CA 1 1
6 5760 1 1 45 ILE CB C -1.239 -5.419 -1.557 1.00 . A A . 355 ILE CB 1 1
6 5761 1 1 45 ILE CD1 C -1.972 -6.286 0.673 1.00 . A A . 355 ILE CD1 1 1
6 5762 1 1 45 ILE CG1 C -2.127 -5.150 -0.343 1.00 . A A . 355 ILE CG1 1 1
6 5763 1 1 45 ILE CG2 C -0.552 -4.121 -1.985 1.00 . A A . 355 ILE CG2 1 1
6 5764 1 1 45 ILE H H -3.032 -4.009 -2.777 1.00 . A A . 355 ILE H 1 1
6 5765 1 1 45 ILE HA H -1.463 -6.175 -3.548 1.00 . A A . 355 ILE HA 1 1
6 5766 1 1 45 ILE HB H -0.490 -6.151 -1.299 1.00 . A A . 355 ILE HB 1 1
6 5767 1 1 45 ILE HD11 H -0.930 -6.398 0.934 1.00 . A A . 355 ILE HD11 1 1
6 5768 1 1 45 ILE HD12 H -2.336 -7.208 0.242 1.00 . A A . 355 ILE HD12 1 1
6 5769 1 1 45 ILE HD13 H -2.542 -6.056 1.561 1.00 . A A . 355 ILE HD13 1 1
6 5770 1 1 45 ILE HG12 H -1.831 -4.219 0.111 1.00 . A A . 355 ILE HG12 1 1
6 5771 1 1 45 ILE HG13 H -3.158 -5.088 -0.658 1.00 . A A . 355 ILE HG13 1 1
6 5772 1 1 45 ILE HG21 H -0.561 -4.049 -3.062 1.00 . A A . 355 ILE HG21 1 1
6 5773 1 1 45 ILE HG22 H 0.469 -4.122 -1.633 1.00 . A A . 355 ILE HG22 1 1
6 5774 1 1 45 ILE HG23 H -1.078 -3.279 -1.562 1.00 . A A . 355 ILE HG23 1 1
6 5775 1 1 45 ILE N N -3.104 -4.930 -3.101 1.00 . A A . 355 ILE N 1 1
6 5776 1 1 45 ILE O O -2.304 -8.318 -2.386 1.00 . A A . 355 ILE O 1 1
6 5777 1 1 46 TYR C C -5.840 -8.687 -2.253 1.00 . A A . 356 TYR C 1 1
6 5778 1 1 46 TYR CA C -4.745 -8.298 -1.250 1.00 . A A . 356 TYR CA 1 1
6 5779 1 1 46 TYR CB C -5.397 -7.984 0.094 1.00 . A A . 356 TYR CB 1 1
6 5780 1 1 46 TYR CD1 C -7.197 -6.591 -0.989 1.00 . A A . 356 TYR CD1 1 1
6 5781 1 1 46 TYR CD2 C -7.851 -8.356 0.538 1.00 . A A . 356 TYR CD2 1 1
6 5782 1 1 46 TYR CE1 C -8.544 -6.268 -1.193 1.00 . A A . 356 TYR CE1 1 1
6 5783 1 1 46 TYR CE2 C -9.198 -8.033 0.334 1.00 . A A . 356 TYR CE2 1 1
6 5784 1 1 46 TYR CG C -6.850 -7.635 -0.124 1.00 . A A . 356 TYR CG 1 1
6 5785 1 1 46 TYR CZ C -9.544 -6.989 -0.531 1.00 . A A . 356 TYR CZ 1 1
6 5786 1 1 46 TYR H H -4.401 -6.210 -1.608 1.00 . A A . 356 TYR H 1 1
6 5787 1 1 46 TYR HA H -4.057 -9.119 -1.130 1.00 . A A . 356 TYR HA 1 1
6 5788 1 1 46 TYR HB2 H -5.323 -8.844 0.738 1.00 . A A . 356 TYR HB2 1 1
6 5789 1 1 46 TYR HB3 H -4.892 -7.146 0.553 1.00 . A A . 356 TYR HB3 1 1
6 5790 1 1 46 TYR HD1 H -6.425 -6.034 -1.499 1.00 . A A . 356 TYR HD1 1 1
6 5791 1 1 46 TYR HD2 H -7.584 -9.162 1.206 1.00 . A A . 356 TYR HD2 1 1
6 5792 1 1 46 TYR HE1 H -8.810 -5.462 -1.861 1.00 . A A . 356 TYR HE1 1 1
6 5793 1 1 46 TYR HE2 H -9.970 -8.589 0.845 1.00 . A A . 356 TYR HE2 1 1
6 5794 1 1 46 TYR HH H -11.270 -7.371 -1.252 1.00 . A A . 356 TYR HH 1 1
6 5795 1 1 46 TYR N N -4.004 -7.095 -1.715 1.00 . A A . 356 TYR N 1 1
6 5796 1 1 46 TYR O O -6.429 -9.745 -2.153 1.00 . A A . 356 TYR O 1 1
6 5797 1 1 46 TYR OH O -10.871 -6.669 -0.732 1.00 . A A . 356 TYR OH 1 1
6 5798 1 1 47 CYS C C -6.666 -9.234 -5.198 1.00 . A A . 357 CYS C 1 1
6 5799 1 1 47 CYS CA C -7.196 -8.202 -4.201 1.00 . A A . 357 CYS CA 1 1
6 5800 1 1 47 CYS CB C -7.632 -6.959 -4.974 1.00 . A A . 357 CYS CB 1 1
6 5801 1 1 47 CYS H H -5.652 -6.994 -3.287 1.00 . A A . 357 CYS H 1 1
6 5802 1 1 47 CYS HA H -8.047 -8.614 -3.677 1.00 . A A . 357 CYS HA 1 1
6 5803 1 1 47 CYS HB2 H -6.872 -6.203 -4.894 1.00 . A A . 357 CYS HB2 1 1
6 5804 1 1 47 CYS HB3 H -7.766 -7.225 -6.011 1.00 . A A . 357 CYS HB3 1 1
6 5805 1 1 47 CYS N N -6.129 -7.850 -3.215 1.00 . A A . 357 CYS N 1 1
6 5806 1 1 47 CYS O O -7.423 -9.888 -5.886 1.00 . A A . 357 CYS O 1 1
6 5807 1 1 47 CYS SG S -9.193 -6.316 -4.313 1.00 . A A . 357 CYS SG 1 1
6 5808 1 1 48 LEU C C -5.141 -11.765 -5.792 1.00 . A A . 358 LEU C 1 1
6 5809 1 1 48 LEU CA C -4.812 -10.355 -6.268 1.00 . A A . 358 LEU CA 1 1
6 5810 1 1 48 LEU CB C -3.295 -10.200 -6.336 1.00 . A A . 358 LEU CB 1 1
6 5811 1 1 48 LEU CD1 C -1.425 -8.556 -6.508 1.00 . A A . 358 LEU CD1 1 1
6 5812 1 1 48 LEU CD2 C -3.708 -7.946 -7.326 1.00 . A A . 358 LEU CD2 1 1
6 5813 1 1 48 LEU CG C -2.927 -8.722 -6.264 1.00 . A A . 358 LEU CG 1 1
6 5814 1 1 48 LEU H H -4.773 -8.837 -4.743 1.00 . A A . 358 LEU H 1 1
6 5815 1 1 48 LEU HA H -5.243 -10.185 -7.245 1.00 . A A . 358 LEU HA 1 1
6 5816 1 1 48 LEU HB2 H -2.842 -10.728 -5.511 1.00 . A A . 358 LEU HB2 1 1
6 5817 1 1 48 LEU HB3 H -2.936 -10.610 -7.266 1.00 . A A . 358 LEU HB3 1 1
6 5818 1 1 48 LEU HD11 H -1.145 -7.527 -6.337 1.00 . A A . 358 LEU HD11 1 1
6 5819 1 1 48 LEU HD12 H -1.194 -8.829 -7.526 1.00 . A A . 358 LEU HD12 1 1
6 5820 1 1 48 LEU HD13 H -0.878 -9.195 -5.830 1.00 . A A . 358 LEU HD13 1 1
6 5821 1 1 48 LEU HD21 H -4.697 -7.722 -6.954 1.00 . A A . 358 LEU HD21 1 1
6 5822 1 1 48 LEU HD22 H -3.788 -8.544 -8.222 1.00 . A A . 358 LEU HD22 1 1
6 5823 1 1 48 LEU HD23 H -3.190 -7.025 -7.553 1.00 . A A . 358 LEU HD23 1 1
6 5824 1 1 48 LEU HG H -3.175 -8.347 -5.283 1.00 . A A . 358 LEU HG 1 1
6 5825 1 1 48 LEU N N -5.373 -9.377 -5.297 1.00 . A A . 358 LEU N 1 1
6 5826 1 1 48 LEU O O -5.321 -12.003 -4.614 1.00 . A A . 358 LEU O 1 1
6 5827 1 1 49 ASP C C -4.630 -14.429 -5.047 1.00 . A A . 359 ASP C 1 1
6 5828 1 1 49 ASP CA C -5.527 -14.094 -6.244 1.00 . A A . 359 ASP CA 1 1
6 5829 1 1 49 ASP CB C -5.307 -15.091 -7.389 1.00 . A A . 359 ASP CB 1 1
6 5830 1 1 49 ASP CG C -4.505 -16.292 -6.883 1.00 . A A . 359 ASP CG 1 1
6 5831 1 1 49 ASP H H -5.061 -12.507 -7.630 1.00 . A A . 359 ASP H 1 1
6 5832 1 1 49 ASP HA H -6.560 -14.137 -5.929 1.00 . A A . 359 ASP HA 1 1
6 5833 1 1 49 ASP HB2 H -6.267 -15.431 -7.751 1.00 . A A . 359 ASP HB2 1 1
6 5834 1 1 49 ASP HB3 H -4.774 -14.610 -8.194 1.00 . A A . 359 ASP HB3 1 1
6 5835 1 1 49 ASP N N -5.216 -12.709 -6.685 1.00 . A A . 359 ASP N 1 1
6 5836 1 1 49 ASP O O -5.115 -14.803 -3.999 1.00 . A A . 359 ASP O 1 1
6 5837 1 1 49 ASP OD1 O -4.881 -16.843 -5.861 1.00 . A A . 359 ASP OD1 1 1
6 5838 1 1 49 ASP OD2 O -3.529 -16.641 -7.526 1.00 . A A . 359 ASP OD2 1 1
6 5839 1 1 50 PRO C C -2.311 -13.299 -3.127 1.00 . A A . 360 PRO C 1 1
6 5840 1 1 50 PRO CA C -2.387 -14.518 -4.060 1.00 . A A . 360 PRO CA 1 1
6 5841 1 1 50 PRO CB C -1.053 -14.721 -4.772 1.00 . A A . 360 PRO CB 1 1
6 5842 1 1 50 PRO CD C -2.614 -13.812 -6.389 1.00 . A A . 360 PRO CD 1 1
6 5843 1 1 50 PRO CG C -1.137 -13.861 -5.988 1.00 . A A . 360 PRO CG 1 1
6 5844 1 1 50 PRO HA H -2.660 -15.412 -3.529 1.00 . A A . 360 PRO HA 1 1
6 5845 1 1 50 PRO HB2 H -0.238 -14.402 -4.138 1.00 . A A . 360 PRO HB2 1 1
6 5846 1 1 50 PRO HB3 H -0.930 -15.754 -5.057 1.00 . A A . 360 PRO HB3 1 1
6 5847 1 1 50 PRO HD2 H -2.896 -12.804 -6.651 1.00 . A A . 360 PRO HD2 1 1
6 5848 1 1 50 PRO HD3 H -2.795 -14.484 -7.205 1.00 . A A . 360 PRO HD3 1 1
6 5849 1 1 50 PRO HG2 H -0.777 -12.867 -5.762 1.00 . A A . 360 PRO HG2 1 1
6 5850 1 1 50 PRO HG3 H -0.558 -14.294 -6.789 1.00 . A A . 360 PRO HG3 1 1
6 5851 1 1 50 PRO N N -3.332 -14.262 -5.178 1.00 . A A . 360 PRO N 1 1
6 5852 1 1 50 PRO O O -2.069 -12.199 -3.581 1.00 . A A . 360 PRO O 1 1
6 5853 1 1 51 PRO C C -1.014 -11.871 -0.631 1.00 . A A . 361 PRO C 1 1
6 5854 1 1 51 PRO CA C -2.451 -12.326 -0.891 1.00 . A A . 361 PRO CA 1 1
6 5855 1 1 51 PRO CB C -3.080 -12.884 0.386 1.00 . A A . 361 PRO CB 1 1
6 5856 1 1 51 PRO CD C -2.811 -14.738 -1.162 1.00 . A A . 361 PRO CD 1 1
6 5857 1 1 51 PRO CG C -2.872 -14.362 0.320 1.00 . A A . 361 PRO CG 1 1
6 5858 1 1 51 PRO HA H -3.044 -11.501 -1.258 1.00 . A A . 361 PRO HA 1 1
6 5859 1 1 51 PRO HB2 H -2.586 -12.472 1.256 1.00 . A A . 361 PRO HB2 1 1
6 5860 1 1 51 PRO HB3 H -4.135 -12.662 0.413 1.00 . A A . 361 PRO HB3 1 1
6 5861 1 1 51 PRO HD2 H -2.023 -15.459 -1.335 1.00 . A A . 361 PRO HD2 1 1
6 5862 1 1 51 PRO HD3 H -3.761 -15.125 -1.496 1.00 . A A . 361 PRO HD3 1 1
6 5863 1 1 51 PRO HG2 H -1.945 -14.625 0.811 1.00 . A A . 361 PRO HG2 1 1
6 5864 1 1 51 PRO HG3 H -3.698 -14.873 0.789 1.00 . A A . 361 PRO HG3 1 1
6 5865 1 1 51 PRO N N -2.511 -13.468 -1.845 1.00 . A A . 361 PRO N 1 1
6 5866 1 1 51 PRO O O -0.163 -12.655 -0.258 1.00 . A A . 361 PRO O 1 1
6 5867 1 1 52 LEU C C 1.028 -10.422 0.874 1.00 . A A . 362 LEU C 1 1
6 5868 1 1 52 LEU CA C 0.651 -10.117 -0.583 1.00 . A A . 362 LEU CA 1 1
6 5869 1 1 52 LEU CB C 0.688 -8.610 -0.842 1.00 . A A . 362 LEU CB 1 1
6 5870 1 1 52 LEU CD1 C 2.067 -6.727 -1.732 1.00 . A A . 362 LEU CD1 1 1
6 5871 1 1 52 LEU CD2 C 3.092 -8.435 -0.234 1.00 . A A . 362 LEU CD2 1 1
6 5872 1 1 52 LEU CG C 2.074 -8.205 -1.342 1.00 . A A . 362 LEU CG 1 1
6 5873 1 1 52 LEU H H -1.433 -9.992 -1.125 1.00 . A A . 362 LEU H 1 1
6 5874 1 1 52 LEU HA H 1.336 -10.620 -1.248 1.00 . A A . 362 LEU HA 1 1
6 5875 1 1 52 LEU HB2 H -0.051 -8.359 -1.589 1.00 . A A . 362 LEU HB2 1 1
6 5876 1 1 52 LEU HB3 H 0.469 -8.081 0.074 1.00 . A A . 362 LEU HB3 1 1
6 5877 1 1 52 LEU HD11 H 3.060 -6.431 -2.038 1.00 . A A . 362 LEU HD11 1 1
6 5878 1 1 52 LEU HD12 H 1.760 -6.133 -0.885 1.00 . A A . 362 LEU HD12 1 1
6 5879 1 1 52 LEU HD13 H 1.379 -6.573 -2.549 1.00 . A A . 362 LEU HD13 1 1
6 5880 1 1 52 LEU HD21 H 2.669 -8.123 0.708 1.00 . A A . 362 LEU HD21 1 1
6 5881 1 1 52 LEU HD22 H 3.983 -7.861 -0.438 1.00 . A A . 362 LEU HD22 1 1
6 5882 1 1 52 LEU HD23 H 3.342 -9.485 -0.189 1.00 . A A . 362 LEU HD23 1 1
6 5883 1 1 52 LEU HG H 2.334 -8.803 -2.204 1.00 . A A . 362 LEU HG 1 1
6 5884 1 1 52 LEU N N -0.733 -10.611 -0.823 1.00 . A A . 362 LEU N 1 1
6 5885 1 1 52 LEU O O 2.100 -10.914 1.165 1.00 . A A . 362 LEU O 1 1
6 5886 1 1 53 SER C C 1.598 -9.731 3.765 1.00 . A A . 363 SER C 1 1
6 5887 1 1 53 SER CA C 0.363 -10.459 3.226 1.00 . A A . 363 SER CA 1 1
6 5888 1 1 53 SER CB C 0.558 -11.965 3.399 1.00 . A A . 363 SER CB 1 1
6 5889 1 1 53 SER H H -0.732 -9.790 1.502 1.00 . A A . 363 SER H 1 1
6 5890 1 1 53 SER HA H -0.502 -10.154 3.794 1.00 . A A . 363 SER HA 1 1
6 5891 1 1 53 SER HB2 H -0.153 -12.496 2.788 1.00 . A A . 363 SER HB2 1 1
6 5892 1 1 53 SER HB3 H 1.561 -12.234 3.096 1.00 . A A . 363 SER HB3 1 1
6 5893 1 1 53 SER HG H 0.003 -11.540 5.215 1.00 . A A . 363 SER HG 1 1
6 5894 1 1 53 SER N N 0.125 -10.162 1.779 1.00 . A A . 363 SER N 1 1
6 5895 1 1 53 SER O O 1.786 -9.636 4.961 1.00 . A A . 363 SER O 1 1
6 5896 1 1 53 SER OG O 0.352 -12.312 4.762 1.00 . A A . 363 SER OG 1 1
6 5897 1 1 54 SER C C 3.268 -7.173 4.034 1.00 . A A . 364 SER C 1 1
6 5898 1 1 54 SER CA C 3.661 -8.528 3.447 1.00 . A A . 364 SER CA 1 1
6 5899 1 1 54 SER CB C 4.691 -8.316 2.336 1.00 . A A . 364 SER CB 1 1
6 5900 1 1 54 SER H H 2.297 -9.311 1.956 1.00 . A A . 364 SER H 1 1
6 5901 1 1 54 SER HA H 4.101 -9.132 4.226 1.00 . A A . 364 SER HA 1 1
6 5902 1 1 54 SER HB2 H 5.678 -8.274 2.765 1.00 . A A . 364 SER HB2 1 1
6 5903 1 1 54 SER HB3 H 4.642 -9.139 1.639 1.00 . A A . 364 SER HB3 1 1
6 5904 1 1 54 SER HG H 4.172 -6.440 2.331 1.00 . A A . 364 SER HG 1 1
6 5905 1 1 54 SER N N 2.448 -9.226 2.919 1.00 . A A . 364 SER N 1 1
6 5906 1 1 54 SER O O 3.898 -6.679 4.948 1.00 . A A . 364 SER O 1 1
6 5907 1 1 54 SER OG O 4.422 -7.089 1.670 1.00 . A A . 364 SER OG 1 1
6 5908 1 1 55 VAL C C 3.053 -4.369 4.270 1.00 . A A . 365 VAL C 1 1
6 5909 1 1 55 VAL CA C 1.811 -5.245 4.073 1.00 . A A . 365 VAL CA 1 1
6 5910 1 1 55 VAL CB C 1.116 -5.461 5.417 1.00 . A A . 365 VAL CB 1 1
6 5911 1 1 55 VAL CG1 C 0.918 -4.115 6.115 1.00 . A A . 365 VAL CG1 1 1
6 5912 1 1 55 VAL CG2 C -0.247 -6.117 5.185 1.00 . A A . 365 VAL CG2 1 1
6 5913 1 1 55 VAL H H 1.729 -6.978 2.791 1.00 . A A . 365 VAL H 1 1
6 5914 1 1 55 VAL HA H 1.128 -4.767 3.386 1.00 . A A . 365 VAL HA 1 1
6 5915 1 1 55 VAL HB H 1.726 -6.102 6.034 1.00 . A A . 365 VAL HB 1 1
6 5916 1 1 55 VAL HG11 H 0.079 -4.180 6.792 1.00 . A A . 365 VAL HG11 1 1
6 5917 1 1 55 VAL HG12 H 0.725 -3.352 5.376 1.00 . A A . 365 VAL HG12 1 1
6 5918 1 1 55 VAL HG13 H 1.809 -3.862 6.670 1.00 . A A . 365 VAL HG13 1 1
6 5919 1 1 55 VAL HG21 H -1.032 -5.406 5.402 1.00 . A A . 365 VAL HG21 1 1
6 5920 1 1 55 VAL HG22 H -0.349 -6.974 5.834 1.00 . A A . 365 VAL HG22 1 1
6 5921 1 1 55 VAL HG23 H -0.324 -6.435 4.156 1.00 . A A . 365 VAL HG23 1 1
6 5922 1 1 55 VAL N N 2.230 -6.566 3.526 1.00 . A A . 365 VAL N 1 1
6 5923 1 1 55 VAL O O 3.623 -4.323 5.342 1.00 . A A . 365 VAL O 1 1
6 5924 1 1 56 PRO C C 4.661 -1.821 4.453 1.00 . A A . 366 PRO C 1 1
6 5925 1 1 56 PRO CA C 4.688 -2.814 3.286 1.00 . A A . 366 PRO CA 1 1
6 5926 1 1 56 PRO CB C 4.654 -2.065 1.952 1.00 . A A . 366 PRO CB 1 1
6 5927 1 1 56 PRO CD C 2.857 -3.689 1.903 1.00 . A A . 366 PRO CD 1 1
6 5928 1 1 56 PRO CG C 3.852 -2.922 1.032 1.00 . A A . 366 PRO CG 1 1
6 5929 1 1 56 PRO HA H 5.578 -3.415 3.333 1.00 . A A . 366 PRO HA 1 1
6 5930 1 1 56 PRO HB2 H 4.182 -1.101 2.079 1.00 . A A . 366 PRO HB2 1 1
6 5931 1 1 56 PRO HB3 H 5.655 -1.945 1.565 1.00 . A A . 366 PRO HB3 1 1
6 5932 1 1 56 PRO HD2 H 1.904 -3.178 1.926 1.00 . A A . 366 PRO HD2 1 1
6 5933 1 1 56 PRO HD3 H 2.741 -4.700 1.544 1.00 . A A . 366 PRO HD3 1 1
6 5934 1 1 56 PRO HG2 H 3.324 -2.303 0.318 1.00 . A A . 366 PRO HG2 1 1
6 5935 1 1 56 PRO HG3 H 4.495 -3.618 0.516 1.00 . A A . 366 PRO HG3 1 1
6 5936 1 1 56 PRO N N 3.480 -3.691 3.235 1.00 . A A . 366 PRO N 1 1
6 5937 1 1 56 PRO O O 5.687 -1.491 5.014 1.00 . A A . 366 PRO O 1 1
6 5938 1 1 57 SER C C 2.284 -0.775 6.878 1.00 . A A . 367 SER C 1 1
6 5939 1 1 57 SER CA C 3.428 -0.375 5.951 1.00 . A A . 367 SER CA 1 1
6 5940 1 1 57 SER CB C 3.174 1.029 5.403 1.00 . A A . 367 SER CB 1 1
6 5941 1 1 57 SER H H 2.686 -1.618 4.362 1.00 . A A . 367 SER H 1 1
6 5942 1 1 57 SER HA H 4.356 -0.386 6.501 1.00 . A A . 367 SER HA 1 1
6 5943 1 1 57 SER HB2 H 2.240 1.044 4.867 1.00 . A A . 367 SER HB2 1 1
6 5944 1 1 57 SER HB3 H 3.127 1.733 6.225 1.00 . A A . 367 SER HB3 1 1
6 5945 1 1 57 SER HG H 4.779 2.036 4.957 1.00 . A A . 367 SER HG 1 1
6 5946 1 1 57 SER N N 3.505 -1.342 4.823 1.00 . A A . 367 SER N 1 1
6 5947 1 1 57 SER O O 1.355 -1.444 6.472 1.00 . A A . 367 SER O 1 1
6 5948 1 1 57 SER OG O 4.228 1.385 4.517 1.00 . A A . 367 SER OG 1 1
6 5949 1 1 58 GLU C C -0.091 -0.330 8.374 1.00 . A A . 368 GLU C 1 1
6 5950 1 1 58 GLU CA C 1.222 -0.735 9.036 1.00 . A A . 368 GLU CA 1 1
6 5951 1 1 58 GLU CB C 1.384 0.009 10.360 1.00 . A A . 368 GLU CB 1 1
6 5952 1 1 58 GLU CD C 2.803 0.252 12.403 1.00 . A A . 368 GLU CD 1 1
6 5953 1 1 58 GLU CG C 2.675 -0.443 11.046 1.00 . A A . 368 GLU CG 1 1
6 5954 1 1 58 GLU H H 3.077 0.178 8.433 1.00 . A A . 368 GLU H 1 1
6 5955 1 1 58 GLU HA H 1.229 -1.798 9.211 1.00 . A A . 368 GLU HA 1 1
6 5956 1 1 58 GLU HB2 H 1.428 1.068 10.170 1.00 . A A . 368 GLU HB2 1 1
6 5957 1 1 58 GLU HB3 H 0.544 -0.209 11.001 1.00 . A A . 368 GLU HB3 1 1
6 5958 1 1 58 GLU HG2 H 2.651 -1.513 11.189 1.00 . A A . 368 GLU HG2 1 1
6 5959 1 1 58 GLU HG3 H 3.521 -0.182 10.428 1.00 . A A . 368 GLU HG3 1 1
6 5960 1 1 58 GLU N N 2.328 -0.369 8.116 1.00 . A A . 368 GLU N 1 1
6 5961 1 1 58 GLU O O -1.095 -1.003 8.491 1.00 . A A . 368 GLU O 1 1
6 5962 1 1 58 GLU OE1 O 2.015 1.145 12.665 1.00 . A A . 368 GLU OE1 1 1
6 5963 1 1 58 GLU OE2 O 3.688 -0.121 13.156 1.00 . A A . 368 GLU OE2 1 1
6 5964 1 1 59 ASP C C -0.975 2.448 6.107 1.00 . A A . 369 ASP C 1 1
6 5965 1 1 59 ASP CA C -1.304 1.216 6.951 1.00 . A A . 369 ASP CA 1 1
6 5966 1 1 59 ASP CB C -2.386 1.574 7.973 1.00 . A A . 369 ASP CB 1 1
6 5967 1 1 59 ASP CG C -3.696 1.878 7.244 1.00 . A A . 369 ASP CG 1 1
6 5968 1 1 59 ASP H H 0.756 1.270 7.563 1.00 . A A . 369 ASP H 1 1
6 5969 1 1 59 ASP HA H -1.657 0.425 6.307 1.00 . A A . 369 ASP HA 1 1
6 5970 1 1 59 ASP HB2 H -2.535 0.747 8.650 1.00 . A A . 369 ASP HB2 1 1
6 5971 1 1 59 ASP HB3 H -2.078 2.446 8.532 1.00 . A A . 369 ASP HB3 1 1
6 5972 1 1 59 ASP N N -0.075 0.759 7.654 1.00 . A A . 369 ASP N 1 1
6 5973 1 1 59 ASP O O -1.399 2.568 4.974 1.00 . A A . 369 ASP O 1 1
6 5974 1 1 59 ASP OD1 O -3.734 1.704 6.037 1.00 . A A . 369 ASP OD1 1 1
6 5975 1 1 59 ASP OD2 O -4.639 2.282 7.904 1.00 . A A . 369 ASP OD2 1 1
6 5976 1 1 60 GLU C C 0.900 4.200 4.611 1.00 . A A . 370 GLU C 1 1
6 5977 1 1 60 GLU CA C 0.139 4.586 5.872 1.00 . A A . 370 GLU CA 1 1
6 5978 1 1 60 GLU CB C 1.001 5.512 6.727 1.00 . A A . 370 GLU CB 1 1
6 5979 1 1 60 GLU CD C 0.957 7.154 8.607 1.00 . A A . 370 GLU CD 1 1
6 5980 1 1 60 GLU CG C 0.117 6.186 7.771 1.00 . A A . 370 GLU CG 1 1
6 5981 1 1 60 GLU H H 0.114 3.246 7.560 1.00 . A A . 370 GLU H 1 1
6 5982 1 1 60 GLU HA H -0.766 5.105 5.593 1.00 . A A . 370 GLU HA 1 1
6 5983 1 1 60 GLU HB2 H 1.772 4.937 7.220 1.00 . A A . 370 GLU HB2 1 1
6 5984 1 1 60 GLU HB3 H 1.455 6.265 6.101 1.00 . A A . 370 GLU HB3 1 1
6 5985 1 1 60 GLU HG2 H -0.669 6.730 7.266 1.00 . A A . 370 GLU HG2 1 1
6 5986 1 1 60 GLU HG3 H -0.316 5.437 8.414 1.00 . A A . 370 GLU HG3 1 1
6 5987 1 1 60 GLU N N -0.220 3.364 6.646 1.00 . A A . 370 GLU N 1 1
6 5988 1 1 60 GLU O O 1.649 3.246 4.589 1.00 . A A . 370 GLU O 1 1
6 5989 1 1 60 GLU OE1 O 2.167 7.143 8.453 1.00 . A A . 370 GLU OE1 1 1
6 5990 1 1 60 GLU OE2 O 0.375 7.890 9.388 1.00 . A A . 370 GLU OE2 1 1
6 5991 1 1 61 TRP C C 0.772 5.438 1.144 1.00 . A A . 371 TRP C 1 1
6 5992 1 1 61 TRP CA C 1.408 4.631 2.280 1.00 . A A . 371 TRP CA 1 1
6 5993 1 1 61 TRP CB C 1.279 3.134 1.985 1.00 . A A . 371 TRP CB 1 1
6 5994 1 1 61 TRP CD1 C 0.293 3.117 -0.342 1.00 . A A . 371 TRP CD1 1 1
6 5995 1 1 61 TRP CD2 C 2.425 2.401 -0.297 1.00 . A A . 371 TRP CD2 1 1
6 5996 1 1 61 TRP CE2 C 2.005 2.340 -1.645 1.00 . A A . 371 TRP CE2 1 1
6 5997 1 1 61 TRP CE3 C 3.739 2.003 0.009 1.00 . A A . 371 TRP CE3 1 1
6 5998 1 1 61 TRP CG C 1.320 2.901 0.510 1.00 . A A . 371 TRP CG 1 1
6 5999 1 1 61 TRP CH2 C 4.161 1.503 -2.336 1.00 . A A . 371 TRP CH2 1 1
6 6000 1 1 61 TRP CZ2 C 2.860 1.897 -2.656 1.00 . A A . 371 TRP CZ2 1 1
6 6001 1 1 61 TRP CZ3 C 4.601 1.556 -1.006 1.00 . A A . 371 TRP CZ3 1 1
6 6002 1 1 61 TRP H H 0.093 5.709 3.612 1.00 . A A . 371 TRP H 1 1
6 6003 1 1 61 TRP HA H 2.452 4.894 2.368 1.00 . A A . 371 TRP HA 1 1
6 6004 1 1 61 TRP HB2 H 2.096 2.604 2.452 1.00 . A A . 371 TRP HB2 1 1
6 6005 1 1 61 TRP HB3 H 0.341 2.770 2.380 1.00 . A A . 371 TRP HB3 1 1
6 6006 1 1 61 TRP HD1 H -0.683 3.490 -0.067 1.00 . A A . 371 TRP HD1 1 1
6 6007 1 1 61 TRP HE1 H 0.139 2.857 -2.425 1.00 . A A . 371 TRP HE1 1 1
6 6008 1 1 61 TRP HE3 H 4.088 2.039 1.031 1.00 . A A . 371 TRP HE3 1 1
6 6009 1 1 61 TRP HH2 H 4.828 1.159 -3.112 1.00 . A A . 371 TRP HH2 1 1
6 6010 1 1 61 TRP HZ2 H 2.517 1.857 -3.678 1.00 . A A . 371 TRP HZ2 1 1
6 6011 1 1 61 TRP HZ3 H 5.607 1.251 -0.760 1.00 . A A . 371 TRP HZ3 1 1
6 6012 1 1 61 TRP N N 0.706 4.943 3.559 1.00 . A A . 371 TRP N 1 1
6 6013 1 1 61 TRP NE1 N 0.697 2.788 -1.622 1.00 . A A . 371 TRP NE1 1 1
6 6014 1 1 61 TRP O O -0.355 5.863 1.238 1.00 . A A . 371 TRP O 1 1
6 6015 1 1 62 TYR C C 0.907 5.564 -2.319 1.00 . A A . 372 TYR C 1 1
6 6016 1 1 62 TYR CA C 0.936 6.434 -1.059 1.00 . A A . 372 TYR CA 1 1
6 6017 1 1 62 TYR CB C 1.827 7.647 -1.308 1.00 . A A . 372 TYR CB 1 1
6 6018 1 1 62 TYR CD1 C 0.661 9.378 0.101 1.00 . A A . 372 TYR CD1 1 1
6 6019 1 1 62 TYR CD2 C 2.853 8.600 0.786 1.00 . A A . 372 TYR CD2 1 1
6 6020 1 1 62 TYR CE1 C 0.616 10.229 1.210 1.00 . A A . 372 TYR CE1 1 1
6 6021 1 1 62 TYR CE2 C 2.809 9.452 1.896 1.00 . A A . 372 TYR CE2 1 1
6 6022 1 1 62 TYR CG C 1.780 8.563 -0.111 1.00 . A A . 372 TYR CG 1 1
6 6023 1 1 62 TYR CZ C 1.690 10.266 2.109 1.00 . A A . 372 TYR CZ 1 1
6 6024 1 1 62 TYR H H 2.399 5.313 0.026 1.00 . A A . 372 TYR H 1 1
6 6025 1 1 62 TYR HA H -0.062 6.762 -0.824 1.00 . A A . 372 TYR HA 1 1
6 6026 1 1 62 TYR HB2 H 2.844 7.319 -1.470 1.00 . A A . 372 TYR HB2 1 1
6 6027 1 1 62 TYR HB3 H 1.479 8.171 -2.177 1.00 . A A . 372 TYR HB3 1 1
6 6028 1 1 62 TYR HD1 H -0.167 9.349 -0.592 1.00 . A A . 372 TYR HD1 1 1
6 6029 1 1 62 TYR HD2 H 3.716 7.972 0.621 1.00 . A A . 372 TYR HD2 1 1
6 6030 1 1 62 TYR HE1 H -0.248 10.857 1.374 1.00 . A A . 372 TYR HE1 1 1
6 6031 1 1 62 TYR HE2 H 3.637 9.479 2.588 1.00 . A A . 372 TYR HE2 1 1
6 6032 1 1 62 TYR HH H 1.128 11.878 2.963 1.00 . A A . 372 TYR HH 1 1
6 6033 1 1 62 TYR N N 1.490 5.655 0.079 1.00 . A A . 372 TYR N 1 1
6 6034 1 1 62 TYR O O 1.760 4.724 -2.523 1.00 . A A . 372 TYR O 1 1
6 6035 1 1 62 TYR OH O 1.645 11.106 3.203 1.00 . A A . 372 TYR OH 1 1
6 6036 1 1 63 CYS C C 0.909 5.488 -5.417 1.00 . A A . 373 CYS C 1 1
6 6037 1 1 63 CYS CA C -0.128 4.952 -4.422 1.00 . A A . 373 CYS CA 1 1
6 6038 1 1 63 CYS CB C -1.523 5.061 -5.041 1.00 . A A . 373 CYS CB 1 1
6 6039 1 1 63 CYS H H -0.743 6.449 -2.997 1.00 . A A . 373 CYS H 1 1
6 6040 1 1 63 CYS HA H 0.087 3.920 -4.186 1.00 . A A . 373 CYS HA 1 1
6 6041 1 1 63 CYS HB2 H -1.504 5.780 -5.845 1.00 . A A . 373 CYS HB2 1 1
6 6042 1 1 63 CYS HB3 H -1.819 4.098 -5.426 1.00 . A A . 373 CYS HB3 1 1
6 6043 1 1 63 CYS N N -0.062 5.764 -3.174 1.00 . A A . 373 CYS N 1 1
6 6044 1 1 63 CYS O O 1.235 6.658 -5.404 1.00 . A A . 373 CYS O 1 1
6 6045 1 1 63 CYS SG S -2.708 5.595 -3.784 1.00 . A A . 373 CYS SG 1 1
6 6046 1 1 64 PRO C C 1.998 6.195 -8.145 1.00 . A A . 374 PRO C 1 1
6 6047 1 1 64 PRO CA C 2.471 5.041 -7.259 1.00 . A A . 374 PRO CA 1 1
6 6048 1 1 64 PRO CB C 2.708 3.780 -8.103 1.00 . A A . 374 PRO CB 1 1
6 6049 1 1 64 PRO CD C 1.109 3.212 -6.369 1.00 . A A . 374 PRO CD 1 1
6 6050 1 1 64 PRO CG C 1.599 2.835 -7.763 1.00 . A A . 374 PRO CG 1 1
6 6051 1 1 64 PRO HA H 3.384 5.311 -6.756 1.00 . A A . 374 PRO HA 1 1
6 6052 1 1 64 PRO HB2 H 2.681 4.028 -9.154 1.00 . A A . 374 PRO HB2 1 1
6 6053 1 1 64 PRO HB3 H 3.659 3.336 -7.848 1.00 . A A . 374 PRO HB3 1 1
6 6054 1 1 64 PRO HD2 H 0.041 3.057 -6.291 1.00 . A A . 374 PRO HD2 1 1
6 6055 1 1 64 PRO HD3 H 1.633 2.649 -5.615 1.00 . A A . 374 PRO HD3 1 1
6 6056 1 1 64 PRO HG2 H 0.797 2.937 -8.482 1.00 . A A . 374 PRO HG2 1 1
6 6057 1 1 64 PRO HG3 H 1.966 1.822 -7.757 1.00 . A A . 374 PRO HG3 1 1
6 6058 1 1 64 PRO N N 1.439 4.638 -6.262 1.00 . A A . 374 PRO N 1 1
6 6059 1 1 64 PRO O O 2.781 7.012 -8.587 1.00 . A A . 374 PRO O 1 1
6 6060 1 1 65 GLU C C 0.338 8.691 -8.458 1.00 . A A . 375 GLU C 1 1
6 6061 1 1 65 GLU CA C 0.202 7.387 -9.234 1.00 . A A . 375 GLU CA 1 1
6 6062 1 1 65 GLU CB C -1.270 7.138 -9.563 1.00 . A A . 375 GLU CB 1 1
6 6063 1 1 65 GLU CD C -3.268 8.048 -10.754 1.00 . A A . 375 GLU CD 1 1
6 6064 1 1 65 GLU CG C -1.771 8.234 -10.503 1.00 . A A . 375 GLU CG 1 1
6 6065 1 1 65 GLU H H 0.104 5.623 -8.016 1.00 . A A . 375 GLU H 1 1
6 6066 1 1 65 GLU HA H 0.773 7.447 -10.148 1.00 . A A . 375 GLU HA 1 1
6 6067 1 1 65 GLU HB2 H -1.375 6.174 -10.041 1.00 . A A . 375 GLU HB2 1 1
6 6068 1 1 65 GLU HB3 H -1.851 7.154 -8.652 1.00 . A A . 375 GLU HB3 1 1
6 6069 1 1 65 GLU HG2 H -1.597 9.201 -10.052 1.00 . A A . 375 GLU HG2 1 1
6 6070 1 1 65 GLU HG3 H -1.240 8.174 -11.441 1.00 . A A . 375 GLU HG3 1 1
6 6071 1 1 65 GLU N N 0.722 6.278 -8.394 1.00 . A A . 375 GLU N 1 1
6 6072 1 1 65 GLU O O 0.593 9.739 -9.017 1.00 . A A . 375 GLU O 1 1
6 6073 1 1 65 GLU OE1 O -3.833 7.125 -10.192 1.00 . A A . 375 GLU OE1 1 1
6 6074 1 1 65 GLU OE2 O -3.825 8.833 -11.505 1.00 . A A . 375 GLU OE2 1 1
6 6075 1 1 66 CYS C C 1.657 9.934 -5.713 1.00 . A A . 376 CYS C 1 1
6 6076 1 1 66 CYS CA C 0.268 9.855 -6.347 1.00 . A A . 376 CYS CA 1 1
6 6077 1 1 66 CYS CB C -0.794 9.813 -5.252 1.00 . A A . 376 CYS CB 1 1
6 6078 1 1 66 CYS H H -0.051 7.779 -6.742 1.00 . A A . 376 CYS H 1 1
6 6079 1 1 66 CYS HA H 0.106 10.713 -6.973 1.00 . A A . 376 CYS HA 1 1
6 6080 1 1 66 CYS HB2 H -0.855 10.777 -4.782 1.00 . A A . 376 CYS HB2 1 1
6 6081 1 1 66 CYS HB3 H -1.750 9.564 -5.687 1.00 . A A . 376 CYS HB3 1 1
6 6082 1 1 66 CYS N N 0.161 8.631 -7.169 1.00 . A A . 376 CYS N 1 1
6 6083 1 1 66 CYS O O 2.020 10.925 -5.114 1.00 . A A . 376 CYS O 1 1
6 6084 1 1 66 CYS SG S -0.352 8.565 -4.015 1.00 . A A . 376 CYS SG 1 1
6 6085 1 1 67 ARG C C 4.686 9.885 -6.021 1.00 . A A . 377 ARG C 1 1
6 6086 1 1 67 ARG CA C 3.799 8.917 -5.233 1.00 . A A . 377 ARG CA 1 1
6 6087 1 1 67 ARG CB C 4.395 7.505 -5.283 1.00 . A A . 377 ARG CB 1 1
6 6088 1 1 67 ARG CD C 5.483 7.351 -3.019 1.00 . A A . 377 ARG CD 1 1
6 6089 1 1 67 ARG CG C 5.730 7.454 -4.529 1.00 . A A . 377 ARG CG 1 1
6 6090 1 1 67 ARG CZ C 7.545 8.305 -2.180 1.00 . A A . 377 ARG CZ 1 1
6 6091 1 1 67 ARG H H 2.124 8.104 -6.320 1.00 . A A . 377 ARG H 1 1
6 6092 1 1 67 ARG HA H 3.729 9.248 -4.210 1.00 . A A . 377 ARG HA 1 1
6 6093 1 1 67 ARG HB2 H 3.703 6.810 -4.831 1.00 . A A . 377 ARG HB2 1 1
6 6094 1 1 67 ARG HB3 H 4.558 7.225 -6.314 1.00 . A A . 377 ARG HB3 1 1
6 6095 1 1 67 ARG HD2 H 4.960 8.228 -2.673 1.00 . A A . 377 ARG HD2 1 1
6 6096 1 1 67 ARG HD3 H 4.891 6.472 -2.810 1.00 . A A . 377 ARG HD3 1 1
6 6097 1 1 67 ARG HE H 7.081 6.390 -1.941 1.00 . A A . 377 ARG HE 1 1
6 6098 1 1 67 ARG HG2 H 6.293 6.591 -4.858 1.00 . A A . 377 ARG HG2 1 1
6 6099 1 1 67 ARG HG3 H 6.297 8.348 -4.737 1.00 . A A . 377 ARG HG3 1 1
6 6100 1 1 67 ARG HH11 H 6.279 9.518 -3.148 1.00 . A A . 377 ARG HH11 1 1
6 6101 1 1 67 ARG HH12 H 7.735 10.260 -2.572 1.00 . A A . 377 ARG HH12 1 1
6 6102 1 1 67 ARG HH21 H 8.987 7.339 -1.182 1.00 . A A . 377 ARG HH21 1 1
6 6103 1 1 67 ARG HH22 H 9.268 9.026 -1.459 1.00 . A A . 377 ARG HH22 1 1
6 6104 1 1 67 ARG N N 2.436 8.897 -5.835 1.00 . A A . 377 ARG N 1 1
6 6105 1 1 67 ARG NE N 6.789 7.249 -2.310 1.00 . A A . 377 ARG NE 1 1
6 6106 1 1 67 ARG NH1 N 7.156 9.450 -2.672 1.00 . A A . 377 ARG NH1 1 1
6 6107 1 1 67 ARG NH2 N 8.689 8.216 -1.559 1.00 . A A . 377 ARG NH2 1 1
6 6108 1 1 67 ARG O O 5.676 10.385 -5.525 1.00 . A A . 377 ARG O 1 1
6 6109 1 1 68 ASN C C 4.776 12.529 -7.757 1.00 . A A . 378 ASN C 1 1
6 6110 1 1 68 ASN CA C 5.156 11.084 -8.070 1.00 . A A . 378 ASN CA 1 1
6 6111 1 1 68 ASN CB C 4.911 10.796 -9.551 1.00 . A A . 378 ASN CB 1 1
6 6112 1 1 68 ASN CG C 5.269 9.341 -9.855 1.00 . A A . 378 ASN CG 1 1
6 6113 1 1 68 ASN H H 3.537 9.745 -7.633 1.00 . A A . 378 ASN H 1 1
6 6114 1 1 68 ASN HA H 6.195 10.936 -7.841 1.00 . A A . 378 ASN HA 1 1
6 6115 1 1 68 ASN HB2 H 3.870 10.968 -9.783 1.00 . A A . 378 ASN HB2 1 1
6 6116 1 1 68 ASN HB3 H 5.524 11.448 -10.148 1.00 . A A . 378 ASN HB3 1 1
6 6117 1 1 68 ASN HD21 H 6.959 9.391 -8.814 1.00 . A A . 378 ASN HD21 1 1
6 6118 1 1 68 ASN HD22 H 6.608 7.906 -9.558 1.00 . A A . 378 ASN HD22 1 1
6 6119 1 1 68 ASN N N 4.337 10.156 -7.249 1.00 . A A . 378 ASN N 1 1
6 6120 1 1 68 ASN ND2 N 6.370 8.837 -9.368 1.00 . A A . 378 ASN ND2 1 1
6 6121 1 1 68 ASN O O 5.117 13.445 -8.480 1.00 . A A . 378 ASN O 1 1
6 6122 1 1 68 ASN OD1 O 4.539 8.654 -10.543 1.00 . A A . 378 ASN OD1 1 1
6 6123 1 1 69 ASP C C 4.855 15.074 -6.526 1.00 . A A . 379 ASP C 1 1
6 6124 1 1 69 ASP CA C 3.672 14.128 -6.315 1.00 . A A . 379 ASP CA 1 1
6 6125 1 1 69 ASP CB C 3.243 14.168 -4.846 1.00 . A A . 379 ASP CB 1 1
6 6126 1 1 69 ASP CG C 1.914 13.432 -4.679 1.00 . A A . 379 ASP CG 1 1
6 6127 1 1 69 ASP H H 3.818 11.984 -6.116 1.00 . A A . 379 ASP H 1 1
6 6128 1 1 69 ASP HA H 2.846 14.439 -6.939 1.00 . A A . 379 ASP HA 1 1
6 6129 1 1 69 ASP HB2 H 3.999 13.692 -4.239 1.00 . A A . 379 ASP HB2 1 1
6 6130 1 1 69 ASP HB3 H 3.126 15.195 -4.534 1.00 . A A . 379 ASP HB3 1 1
6 6131 1 1 69 ASP N N 4.075 12.740 -6.683 1.00 . A A . 379 ASP N 1 1
6 6132 1 1 69 ASP O O 5.859 14.894 -5.858 1.00 . A A . 379 ASP O 1 1
6 6133 1 1 69 ASP OXT O 4.735 15.964 -7.352 1.00 . A A . 379 ASP OXT 1 1
6 6134 1 1 69 ASP OD1 O 1.309 13.105 -5.688 1.00 . A A . 379 ASP OD1 1 1
6 6135 1 1 69 ASP OD2 O 1.522 13.206 -3.546 1.00 . A A . 379 ASP OD2 1 1
6 6136 2 2 1 ZN ZN ZN -18.981 5.816 -4.683 1.00 . B A . 380 ZN ZN 1 1
6 6137 3 2 1 ZN ZN ZN -10.213 -5.078 -5.976 1.00 . C A . 381 ZN ZN 1 1
6 6138 4 2 1 ZN ZN ZN -2.348 7.785 -3.182 1.00 . D A . 382 ZN ZN 1 1
7 6139 1 1 1 SER C C -17.040 -0.363 9.567 1.00 . A A . 311 SER C 1 1
7 6140 1 1 1 SER CA C -17.800 -1.218 8.552 1.00 . A A . 311 SER CA 1 1
7 6141 1 1 1 SER CB C -18.758 -0.332 7.755 1.00 . A A . 311 SER CB 1 1
7 6142 1 1 1 SER H1 H -18.478 -2.134 10.296 1.00 . A A . 311 SER H1 1 1
7 6143 1 1 1 SER H2 H -18.214 -3.208 9.006 1.00 . A A . 311 SER H2 1 1
7 6144 1 1 1 SER H3 H -19.580 -2.199 9.008 1.00 . A A . 311 SER H3 1 1
7 6145 1 1 1 SER HA H -17.098 -1.687 7.878 1.00 . A A . 311 SER HA 1 1
7 6146 1 1 1 SER HB2 H -18.215 0.494 7.327 1.00 . A A . 311 SER HB2 1 1
7 6147 1 1 1 SER HB3 H -19.209 -0.914 6.962 1.00 . A A . 311 SER HB3 1 1
7 6148 1 1 1 SER HG H -20.577 -0.307 8.443 1.00 . A A . 311 SER HG 1 1
7 6149 1 1 1 SER N N -18.577 -2.269 9.269 1.00 . A A . 311 SER N 1 1
7 6150 1 1 1 SER O O -17.316 0.808 9.739 1.00 . A A . 311 SER O 1 1
7 6151 1 1 1 SER OG O -19.765 0.171 8.623 1.00 . A A . 311 SER OG 1 1
7 6152 1 1 2 GLY C C -14.895 1.189 10.641 1.00 . A A . 312 GLY C 1 1
7 6153 1 1 2 GLY CA C -15.306 -0.155 11.245 1.00 . A A . 312 GLY CA 1 1
7 6154 1 1 2 GLY H H -15.874 -1.883 10.090 1.00 . A A . 312 GLY H 1 1
7 6155 1 1 2 GLY HA2 H -15.916 0.012 12.121 1.00 . A A . 312 GLY HA2 1 1
7 6156 1 1 2 GLY HA3 H -14.419 -0.706 11.524 1.00 . A A . 312 GLY HA3 1 1
7 6157 1 1 2 GLY N N -16.082 -0.938 10.242 1.00 . A A . 312 GLY N 1 1
7 6158 1 1 2 GLY O O -15.136 2.234 11.212 1.00 . A A . 312 GLY O 1 1
7 6159 1 1 3 PRO C C -14.969 3.384 8.562 1.00 . A A . 313 PRO C 1 1
7 6160 1 1 3 PRO CA C -13.825 2.390 8.784 1.00 . A A . 313 PRO CA 1 1
7 6161 1 1 3 PRO CB C -13.298 1.878 7.440 1.00 . A A . 313 PRO CB 1 1
7 6162 1 1 3 PRO CD C -13.951 -0.061 8.737 1.00 . A A . 313 PRO CD 1 1
7 6163 1 1 3 PRO CG C -12.998 0.429 7.650 1.00 . A A . 313 PRO CG 1 1
7 6164 1 1 3 PRO HA H -13.023 2.859 9.330 1.00 . A A . 313 PRO HA 1 1
7 6165 1 1 3 PRO HB2 H -14.051 1.999 6.674 1.00 . A A . 313 PRO HB2 1 1
7 6166 1 1 3 PRO HB3 H -12.397 2.404 7.167 1.00 . A A . 313 PRO HB3 1 1
7 6167 1 1 3 PRO HD2 H -14.839 -0.491 8.295 1.00 . A A . 313 PRO HD2 1 1
7 6168 1 1 3 PRO HD3 H -13.459 -0.775 9.379 1.00 . A A . 313 PRO HD3 1 1
7 6169 1 1 3 PRO HG2 H -13.165 -0.118 6.731 1.00 . A A . 313 PRO HG2 1 1
7 6170 1 1 3 PRO HG3 H -11.979 0.304 7.977 1.00 . A A . 313 PRO HG3 1 1
7 6171 1 1 3 PRO N N -14.281 1.157 9.490 1.00 . A A . 313 PRO N 1 1
7 6172 1 1 3 PRO O O -16.096 3.004 8.310 1.00 . A A . 313 PRO O 1 1
7 6173 1 1 4 SER C C -16.271 5.591 7.008 1.00 . A A . 314 SER C 1 1
7 6174 1 1 4 SER CA C -15.758 5.672 8.448 1.00 . A A . 314 SER CA 1 1
7 6175 1 1 4 SER CB C -15.192 7.068 8.710 1.00 . A A . 314 SER CB 1 1
7 6176 1 1 4 SER H H -13.774 4.941 8.857 1.00 . A A . 314 SER H 1 1
7 6177 1 1 4 SER HA H -16.573 5.479 9.131 1.00 . A A . 314 SER HA 1 1
7 6178 1 1 4 SER HB2 H -14.401 7.275 8.009 1.00 . A A . 314 SER HB2 1 1
7 6179 1 1 4 SER HB3 H -15.978 7.802 8.590 1.00 . A A . 314 SER HB3 1 1
7 6180 1 1 4 SER HG H -14.860 6.285 10.459 1.00 . A A . 314 SER HG 1 1
7 6181 1 1 4 SER N N -14.689 4.655 8.653 1.00 . A A . 314 SER N 1 1
7 6182 1 1 4 SER O O -15.579 5.137 6.119 1.00 . A A . 314 SER O 1 1
7 6183 1 1 4 SER OG O -14.672 7.123 10.032 1.00 . A A . 314 SER OG 1 1
7 6184 1 1 5 CYS C C -18.242 7.413 4.889 1.00 . A A . 315 CYS C 1 1
7 6185 1 1 5 CYS CA C -18.045 5.984 5.398 1.00 . A A . 315 CYS CA 1 1
7 6186 1 1 5 CYS CB C -19.393 5.266 5.433 1.00 . A A . 315 CYS CB 1 1
7 6187 1 1 5 CYS H H -18.017 6.391 7.510 1.00 . A A . 315 CYS H 1 1
7 6188 1 1 5 CYS HA H -17.370 5.455 4.743 1.00 . A A . 315 CYS HA 1 1
7 6189 1 1 5 CYS HB2 H -19.843 5.394 6.407 1.00 . A A . 315 CYS HB2 1 1
7 6190 1 1 5 CYS HB3 H -20.040 5.688 4.682 1.00 . A A . 315 CYS HB3 1 1
7 6191 1 1 5 CYS N N -17.479 6.029 6.776 1.00 . A A . 315 CYS N 1 1
7 6192 1 1 5 CYS O O -18.774 8.259 5.580 1.00 . A A . 315 CYS O 1 1
7 6193 1 1 5 CYS SG S -19.151 3.501 5.106 1.00 . A A . 315 CYS SG 1 1
7 6194 1 1 6 LYS C C -19.176 9.154 2.220 1.00 . A A . 316 LYS C 1 1
7 6195 1 1 6 LYS CA C -17.964 9.078 3.154 1.00 . A A . 316 LYS CA 1 1
7 6196 1 1 6 LYS CB C -16.703 9.466 2.381 1.00 . A A . 316 LYS CB 1 1
7 6197 1 1 6 LYS CD C -14.286 10.062 2.593 1.00 . A A . 316 LYS CD 1 1
7 6198 1 1 6 LYS CE C -13.074 10.038 3.527 1.00 . A A . 316 LYS CE 1 1
7 6199 1 1 6 LYS CG C -15.519 9.559 3.346 1.00 . A A . 316 LYS CG 1 1
7 6200 1 1 6 LYS H H -17.372 7.008 3.151 1.00 . A A . 316 LYS H 1 1
7 6201 1 1 6 LYS HA H -18.103 9.762 3.974 1.00 . A A . 316 LYS HA 1 1
7 6202 1 1 6 LYS HB2 H -16.498 8.719 1.628 1.00 . A A . 316 LYS HB2 1 1
7 6203 1 1 6 LYS HB3 H -16.853 10.424 1.905 1.00 . A A . 316 LYS HB3 1 1
7 6204 1 1 6 LYS HD2 H -14.097 9.424 1.742 1.00 . A A . 316 LYS HD2 1 1
7 6205 1 1 6 LYS HD3 H -14.456 11.073 2.256 1.00 . A A . 316 LYS HD3 1 1
7 6206 1 1 6 LYS HE2 H -12.979 9.056 3.968 1.00 . A A . 316 LYS HE2 1 1
7 6207 1 1 6 LYS HE3 H -12.181 10.267 2.964 1.00 . A A . 316 LYS HE3 1 1
7 6208 1 1 6 LYS HG2 H -15.760 10.246 4.144 1.00 . A A . 316 LYS HG2 1 1
7 6209 1 1 6 LYS HG3 H -15.314 8.583 3.758 1.00 . A A . 316 LYS HG3 1 1
7 6210 1 1 6 LYS HZ1 H -13.256 12.004 4.188 1.00 . A A . 316 LYS HZ1 1 1
7 6211 1 1 6 LYS HZ2 H -12.478 10.974 5.289 1.00 . A A . 316 LYS HZ2 1 1
7 6212 1 1 6 LYS HZ3 H -14.162 10.883 5.088 1.00 . A A . 316 LYS HZ3 1 1
7 6213 1 1 6 LYS N N -17.807 7.697 3.691 1.00 . A A . 316 LYS N 1 1
7 6214 1 1 6 LYS NZ N -13.256 11.052 4.604 1.00 . A A . 316 LYS NZ 1 1
7 6215 1 1 6 LYS O O -19.893 10.134 2.205 1.00 . A A . 316 LYS O 1 1
7 6216 1 1 7 HIS C C -21.751 7.419 1.079 1.00 . A A . 317 HIS C 1 1
7 6217 1 1 7 HIS CA C -20.559 8.179 0.491 1.00 . A A . 317 HIS CA 1 1
7 6218 1 1 7 HIS CB C -20.148 7.535 -0.835 1.00 . A A . 317 HIS CB 1 1
7 6219 1 1 7 HIS CD2 C -19.011 9.664 -1.874 1.00 . A A . 317 HIS CD2 1 1
7 6220 1 1 7 HIS CE1 C -20.125 9.739 -3.734 1.00 . A A . 317 HIS CE1 1 1
7 6221 1 1 7 HIS CG C -19.888 8.607 -1.855 1.00 . A A . 317 HIS CG 1 1
7 6222 1 1 7 HIS H H -18.809 7.362 1.446 1.00 . A A . 317 HIS H 1 1
7 6223 1 1 7 HIS HA H -20.840 9.204 0.316 1.00 . A A . 317 HIS HA 1 1
7 6224 1 1 7 HIS HB2 H -19.249 6.954 -0.688 1.00 . A A . 317 HIS HB2 1 1
7 6225 1 1 7 HIS HB3 H -20.940 6.890 -1.184 1.00 . A A . 317 HIS HB3 1 1
7 6226 1 1 7 HIS HD1 H -21.291 8.058 -3.348 1.00 . A A . 317 HIS HD1 1 1
7 6227 1 1 7 HIS HD2 H -18.310 9.907 -1.089 1.00 . A A . 317 HIS HD2 1 1
7 6228 1 1 7 HIS HE1 H -20.486 10.042 -4.706 1.00 . A A . 317 HIS HE1 1 1
7 6229 1 1 7 HIS HE2 H -18.671 11.172 -3.341 1.00 . A A . 317 HIS HE2 1 1
7 6230 1 1 7 HIS N N -19.402 8.141 1.431 1.00 . A A . 317 HIS N 1 1
7 6231 1 1 7 HIS ND1 N -20.588 8.674 -3.052 1.00 . A A . 317 HIS ND1 1 1
7 6232 1 1 7 HIS NE2 N -19.165 10.373 -3.059 1.00 . A A . 317 HIS NE2 1 1
7 6233 1 1 7 HIS O O -22.893 7.759 0.840 1.00 . A A . 317 HIS O 1 1
7 6234 1 1 8 CYS C C -23.201 6.355 3.618 1.00 . A A . 318 CYS C 1 1
7 6235 1 1 8 CYS CA C -22.610 5.603 2.425 1.00 . A A . 318 CYS CA 1 1
7 6236 1 1 8 CYS CB C -22.069 4.250 2.878 1.00 . A A . 318 CYS CB 1 1
7 6237 1 1 8 CYS H H -20.572 6.128 2.010 1.00 . A A . 318 CYS H 1 1
7 6238 1 1 8 CYS HA H -23.378 5.449 1.681 1.00 . A A . 318 CYS HA 1 1
7 6239 1 1 8 CYS HB2 H -21.665 4.333 3.874 1.00 . A A . 318 CYS HB2 1 1
7 6240 1 1 8 CYS HB3 H -22.865 3.524 2.871 1.00 . A A . 318 CYS HB3 1 1
7 6241 1 1 8 CYS N N -21.497 6.390 1.834 1.00 . A A . 318 CYS N 1 1
7 6242 1 1 8 CYS O O -24.364 6.211 3.941 1.00 . A A . 318 CYS O 1 1
7 6243 1 1 8 CYS SG S -20.768 3.728 1.733 1.00 . A A . 318 CYS SG 1 1
7 6244 1 1 9 LYS C C -24.107 8.783 5.042 1.00 . A A . 319 LYS C 1 1
7 6245 1 1 9 LYS CA C -22.928 7.900 5.461 1.00 . A A . 319 LYS CA 1 1
7 6246 1 1 9 LYS CB C -21.816 8.776 6.041 1.00 . A A . 319 LYS CB 1 1
7 6247 1 1 9 LYS CD C -21.220 10.370 7.871 1.00 . A A . 319 LYS CD 1 1
7 6248 1 1 9 LYS CE C -21.654 10.923 9.229 1.00 . A A . 319 LYS CE 1 1
7 6249 1 1 9 LYS CG C -22.313 9.451 7.321 1.00 . A A . 319 LYS CG 1 1
7 6250 1 1 9 LYS H H -21.473 7.249 4.013 1.00 . A A . 319 LYS H 1 1
7 6251 1 1 9 LYS HA H -23.256 7.198 6.208 1.00 . A A . 319 LYS HA 1 1
7 6252 1 1 9 LYS HB2 H -20.957 8.160 6.269 1.00 . A A . 319 LYS HB2 1 1
7 6253 1 1 9 LYS HB3 H -21.539 9.530 5.321 1.00 . A A . 319 LYS HB3 1 1
7 6254 1 1 9 LYS HD2 H -20.303 9.810 7.984 1.00 . A A . 319 LYS HD2 1 1
7 6255 1 1 9 LYS HD3 H -21.060 11.189 7.185 1.00 . A A . 319 LYS HD3 1 1
7 6256 1 1 9 LYS HE2 H -22.667 11.292 9.161 1.00 . A A . 319 LYS HE2 1 1
7 6257 1 1 9 LYS HE3 H -21.606 10.138 9.969 1.00 . A A . 319 LYS HE3 1 1
7 6258 1 1 9 LYS HG2 H -23.197 10.033 7.101 1.00 . A A . 319 LYS HG2 1 1
7 6259 1 1 9 LYS HG3 H -22.551 8.698 8.057 1.00 . A A . 319 LYS HG3 1 1
7 6260 1 1 9 LYS HZ1 H -20.588 12.662 8.811 1.00 . A A . 319 LYS HZ1 1 1
7 6261 1 1 9 LYS HZ2 H -19.835 11.646 9.941 1.00 . A A . 319 LYS HZ2 1 1
7 6262 1 1 9 LYS HZ3 H -21.179 12.577 10.402 1.00 . A A . 319 LYS HZ3 1 1
7 6263 1 1 9 LYS N N -22.409 7.151 4.283 1.00 . A A . 319 LYS N 1 1
7 6264 1 1 9 LYS NZ N -20.745 12.037 9.626 1.00 . A A . 319 LYS NZ 1 1
7 6265 1 1 9 LYS O O -25.109 8.857 5.725 1.00 . A A . 319 LYS O 1 1
7 6266 1 1 10 ASP C C -26.026 9.527 2.531 1.00 . A A . 320 ASP C 1 1
7 6267 1 1 10 ASP CA C -25.119 10.321 3.471 1.00 . A A . 320 ASP CA 1 1
7 6268 1 1 10 ASP CB C -24.554 11.535 2.731 1.00 . A A . 320 ASP CB 1 1
7 6269 1 1 10 ASP CG C -23.781 12.417 3.713 1.00 . A A . 320 ASP CG 1 1
7 6270 1 1 10 ASP H H -23.183 9.373 3.389 1.00 . A A . 320 ASP H 1 1
7 6271 1 1 10 ASP HA H -25.689 10.653 4.325 1.00 . A A . 320 ASP HA 1 1
7 6272 1 1 10 ASP HB2 H -23.890 11.200 1.946 1.00 . A A . 320 ASP HB2 1 1
7 6273 1 1 10 ASP HB3 H -25.363 12.104 2.300 1.00 . A A . 320 ASP HB3 1 1
7 6274 1 1 10 ASP N N -23.998 9.448 3.927 1.00 . A A . 320 ASP N 1 1
7 6275 1 1 10 ASP O O -27.064 9.030 2.921 1.00 . A A . 320 ASP O 1 1
7 6276 1 1 10 ASP OD1 O -23.914 12.198 4.906 1.00 . A A . 320 ASP OD1 1 1
7 6277 1 1 10 ASP OD2 O -23.071 13.296 3.256 1.00 . A A . 320 ASP OD2 1 1
7 6278 1 1 11 ASP C C -26.293 7.132 0.627 1.00 . A A . 321 ASP C 1 1
7 6279 1 1 11 ASP CA C -26.456 8.620 0.326 1.00 . A A . 321 ASP CA 1 1
7 6280 1 1 11 ASP CB C -25.981 8.913 -1.099 1.00 . A A . 321 ASP CB 1 1
7 6281 1 1 11 ASP CG C -26.940 8.266 -2.100 1.00 . A A . 321 ASP CG 1 1
7 6282 1 1 11 ASP H H -24.787 9.796 1.008 1.00 . A A . 321 ASP H 1 1
7 6283 1 1 11 ASP HA H -27.495 8.900 0.428 1.00 . A A . 321 ASP HA 1 1
7 6284 1 1 11 ASP HB2 H -25.959 9.981 -1.258 1.00 . A A . 321 ASP HB2 1 1
7 6285 1 1 11 ASP HB3 H -24.991 8.507 -1.239 1.00 . A A . 321 ASP HB3 1 1
7 6286 1 1 11 ASP N N -25.632 9.394 1.296 1.00 . A A . 321 ASP N 1 1
7 6287 1 1 11 ASP O O -25.245 6.695 1.061 1.00 . A A . 321 ASP O 1 1
7 6288 1 1 11 ASP OD1 O -27.947 7.732 -1.667 1.00 . A A . 321 ASP OD1 1 1
7 6289 1 1 11 ASP OD2 O -26.649 8.315 -3.284 1.00 . A A . 321 ASP OD2 1 1
7 6290 1 1 12 VAL C C -25.887 4.383 0.062 1.00 . A A . 322 VAL C 1 1
7 6291 1 1 12 VAL CA C -27.170 4.892 0.714 1.00 . A A . 322 VAL CA 1 1
7 6292 1 1 12 VAL CB C -28.371 4.132 0.148 1.00 . A A . 322 VAL CB 1 1
7 6293 1 1 12 VAL CG1 C -28.237 2.645 0.479 1.00 . A A . 322 VAL CG1 1 1
7 6294 1 1 12 VAL CG2 C -29.657 4.678 0.772 1.00 . A A . 322 VAL CG2 1 1
7 6295 1 1 12 VAL H H -28.155 6.701 0.073 1.00 . A A . 322 VAL H 1 1
7 6296 1 1 12 VAL HA H -27.115 4.745 1.781 1.00 . A A . 322 VAL HA 1 1
7 6297 1 1 12 VAL HB H -28.405 4.261 -0.924 1.00 . A A . 322 VAL HB 1 1
7 6298 1 1 12 VAL HG11 H -27.808 2.126 -0.365 1.00 . A A . 322 VAL HG11 1 1
7 6299 1 1 12 VAL HG12 H -29.212 2.236 0.696 1.00 . A A . 322 VAL HG12 1 1
7 6300 1 1 12 VAL HG13 H -27.596 2.524 1.340 1.00 . A A . 322 VAL HG13 1 1
7 6301 1 1 12 VAL HG21 H -30.388 4.850 -0.003 1.00 . A A . 322 VAL HG21 1 1
7 6302 1 1 12 VAL HG22 H -29.445 5.607 1.281 1.00 . A A . 322 VAL HG22 1 1
7 6303 1 1 12 VAL HG23 H -30.046 3.961 1.480 1.00 . A A . 322 VAL HG23 1 1
7 6304 1 1 12 VAL N N -27.310 6.343 0.416 1.00 . A A . 322 VAL N 1 1
7 6305 1 1 12 VAL O O -25.021 3.840 0.719 1.00 . A A . 322 VAL O 1 1
7 6306 1 1 13 ASN C C -24.142 2.733 -1.393 1.00 . A A . 323 ASN C 1 1
7 6307 1 1 13 ASN CA C -24.509 4.120 -1.906 1.00 . A A . 323 ASN CA 1 1
7 6308 1 1 13 ASN CB C -23.372 5.103 -1.622 1.00 . A A . 323 ASN CB 1 1
7 6309 1 1 13 ASN CG C -23.750 6.484 -2.164 1.00 . A A . 323 ASN CG 1 1
7 6310 1 1 13 ASN H H -26.451 5.021 -1.726 1.00 . A A . 323 ASN H 1 1
7 6311 1 1 13 ASN HA H -24.686 4.072 -2.971 1.00 . A A . 323 ASN HA 1 1
7 6312 1 1 13 ASN HB2 H -23.206 5.164 -0.558 1.00 . A A . 323 ASN HB2 1 1
7 6313 1 1 13 ASN HB3 H -22.471 4.762 -2.109 1.00 . A A . 323 ASN HB3 1 1
7 6314 1 1 13 ASN HD21 H -25.515 5.886 -2.850 1.00 . A A . 323 ASN HD21 1 1
7 6315 1 1 13 ASN HD22 H -25.155 7.525 -3.106 1.00 . A A . 323 ASN HD22 1 1
7 6316 1 1 13 ASN N N -25.748 4.573 -1.220 1.00 . A A . 323 ASN N 1 1
7 6317 1 1 13 ASN ND2 N -24.902 6.645 -2.756 1.00 . A A . 323 ASN ND2 1 1
7 6318 1 1 13 ASN O O -23.075 2.528 -0.847 1.00 . A A . 323 ASN O 1 1
7 6319 1 1 13 ASN OD1 O -22.991 7.424 -2.047 1.00 . A A . 323 ASN OD1 1 1
7 6320 1 1 14 ARG C C -23.287 0.063 -1.256 1.00 . A A . 324 ARG C 1 1
7 6321 1 1 14 ARG CA C -24.766 0.405 -1.062 1.00 . A A . 324 ARG CA 1 1
7 6322 1 1 14 ARG CB C -25.624 -0.584 -1.852 1.00 . A A . 324 ARG CB 1 1
7 6323 1 1 14 ARG CD C -26.217 -2.996 -2.131 1.00 . A A . 324 ARG CD 1 1
7 6324 1 1 14 ARG CG C -25.450 -1.989 -1.272 1.00 . A A . 324 ARG CG 1 1
7 6325 1 1 14 ARG CZ C -28.516 -3.386 -2.789 1.00 . A A . 324 ARG CZ 1 1
7 6326 1 1 14 ARG H H -25.888 2.004 -1.978 1.00 . A A . 324 ARG H 1 1
7 6327 1 1 14 ARG HA H -25.014 0.338 -0.013 1.00 . A A . 324 ARG HA 1 1
7 6328 1 1 14 ARG HB2 H -26.662 -0.293 -1.787 1.00 . A A . 324 ARG HB2 1 1
7 6329 1 1 14 ARG HB3 H -25.314 -0.583 -2.886 1.00 . A A . 324 ARG HB3 1 1
7 6330 1 1 14 ARG HD2 H -25.836 -2.973 -3.141 1.00 . A A . 324 ARG HD2 1 1
7 6331 1 1 14 ARG HD3 H -26.092 -3.988 -1.721 1.00 . A A . 324 ARG HD3 1 1
7 6332 1 1 14 ARG HE H -27.977 -1.849 -1.654 1.00 . A A . 324 ARG HE 1 1
7 6333 1 1 14 ARG HG2 H -24.401 -2.248 -1.264 1.00 . A A . 324 ARG HG2 1 1
7 6334 1 1 14 ARG HG3 H -25.834 -2.013 -0.264 1.00 . A A . 324 ARG HG3 1 1
7 6335 1 1 14 ARG HH11 H -27.129 -4.681 -3.427 1.00 . A A . 324 ARG HH11 1 1
7 6336 1 1 14 ARG HH12 H -28.752 -5.012 -3.932 1.00 . A A . 324 ARG HH12 1 1
7 6337 1 1 14 ARG HH21 H -30.102 -2.265 -2.303 1.00 . A A . 324 ARG HH21 1 1
7 6338 1 1 14 ARG HH22 H -30.435 -3.645 -3.296 1.00 . A A . 324 ARG HH22 1 1
7 6339 1 1 14 ARG N N -25.031 1.792 -1.549 1.00 . A A . 324 ARG N 1 1
7 6340 1 1 14 ARG NE N -27.665 -2.641 -2.137 1.00 . A A . 324 ARG NE 1 1
7 6341 1 1 14 ARG NH1 N -28.100 -4.442 -3.433 1.00 . A A . 324 ARG NH1 1 1
7 6342 1 1 14 ARG NH2 N -29.783 -3.075 -2.796 1.00 . A A . 324 ARG NH2 1 1
7 6343 1 1 14 ARG O O -22.726 -0.741 -0.538 1.00 . A A . 324 ARG O 1 1
7 6344 1 1 15 LEU C C -20.372 1.324 -1.574 1.00 . A A . 325 LEU C 1 1
7 6345 1 1 15 LEU CA C -21.211 0.395 -2.450 1.00 . A A . 325 LEU CA 1 1
7 6346 1 1 15 LEU CB C -20.885 0.646 -3.921 1.00 . A A . 325 LEU CB 1 1
7 6347 1 1 15 LEU CD1 C -21.470 0.022 -6.266 1.00 . A A . 325 LEU CD1 1 1
7 6348 1 1 15 LEU CD2 C -21.742 -1.627 -4.413 1.00 . A A . 325 LEU CD2 1 1
7 6349 1 1 15 LEU CG C -21.843 -0.155 -4.793 1.00 . A A . 325 LEU CG 1 1
7 6350 1 1 15 LEU H H -23.115 1.321 -2.780 1.00 . A A . 325 LEU H 1 1
7 6351 1 1 15 LEU HA H -20.996 -0.632 -2.201 1.00 . A A . 325 LEU HA 1 1
7 6352 1 1 15 LEU HB2 H -20.996 1.693 -4.139 1.00 . A A . 325 LEU HB2 1 1
7 6353 1 1 15 LEU HB3 H -19.875 0.339 -4.123 1.00 . A A . 325 LEU HB3 1 1
7 6354 1 1 15 LEU HD11 H -21.589 1.059 -6.543 1.00 . A A . 325 LEU HD11 1 1
7 6355 1 1 15 LEU HD12 H -22.117 -0.590 -6.877 1.00 . A A . 325 LEU HD12 1 1
7 6356 1 1 15 LEU HD13 H -20.444 -0.276 -6.415 1.00 . A A . 325 LEU HD13 1 1
7 6357 1 1 15 LEU HD21 H -22.017 -2.238 -5.259 1.00 . A A . 325 LEU HD21 1 1
7 6358 1 1 15 LEU HD22 H -22.408 -1.828 -3.588 1.00 . A A . 325 LEU HD22 1 1
7 6359 1 1 15 LEU HD23 H -20.728 -1.849 -4.120 1.00 . A A . 325 LEU HD23 1 1
7 6360 1 1 15 LEU HG H -22.851 0.192 -4.629 1.00 . A A . 325 LEU HG 1 1
7 6361 1 1 15 LEU N N -22.650 0.673 -2.217 1.00 . A A . 325 LEU N 1 1
7 6362 1 1 15 LEU O O -20.725 2.463 -1.342 1.00 . A A . 325 LEU O 1 1
7 6363 1 1 16 CYS C C -17.404 2.460 -1.103 1.00 . A A . 326 CYS C 1 1
7 6364 1 1 16 CYS CA C -18.401 1.700 -0.225 1.00 . A A . 326 CYS CA 1 1
7 6365 1 1 16 CYS CB C -17.655 0.821 0.784 1.00 . A A . 326 CYS CB 1 1
7 6366 1 1 16 CYS H H -18.999 -0.075 -1.290 1.00 . A A . 326 CYS H 1 1
7 6367 1 1 16 CYS HA H -19.018 2.410 0.305 1.00 . A A . 326 CYS HA 1 1
7 6368 1 1 16 CYS HB2 H -17.666 -0.202 0.442 1.00 . A A . 326 CYS HB2 1 1
7 6369 1 1 16 CYS HB3 H -16.635 1.163 0.877 1.00 . A A . 326 CYS HB3 1 1
7 6370 1 1 16 CYS N N -19.264 0.846 -1.087 1.00 . A A . 326 CYS N 1 1
7 6371 1 1 16 CYS O O -16.844 3.445 -0.685 1.00 . A A . 326 CYS O 1 1
7 6372 1 1 16 CYS SG S -18.473 0.921 2.396 1.00 . A A . 326 CYS SG 1 1
7 6373 1 1 17 ARG C C -15.259 3.584 -2.596 1.00 . A A . 327 ARG C 1 1
7 6374 1 1 17 ARG CA C -16.266 2.662 -3.292 1.00 . A A . 327 ARG CA 1 1
7 6375 1 1 17 ARG CB C -17.079 3.479 -4.294 1.00 . A A . 327 ARG CB 1 1
7 6376 1 1 17 ARG CD C -19.031 5.037 -4.483 1.00 . A A . 327 ARG CD 1 1
7 6377 1 1 17 ARG CG C -18.388 3.933 -3.642 1.00 . A A . 327 ARG CG 1 1
7 6378 1 1 17 ARG CZ C -20.460 5.160 -6.434 1.00 . A A . 327 ARG CZ 1 1
7 6379 1 1 17 ARG H H -17.700 1.205 -2.607 1.00 . A A . 327 ARG H 1 1
7 6380 1 1 17 ARG HA H -15.725 1.901 -3.827 1.00 . A A . 327 ARG HA 1 1
7 6381 1 1 17 ARG HB2 H -16.506 4.343 -4.600 1.00 . A A . 327 ARG HB2 1 1
7 6382 1 1 17 ARG HB3 H -17.301 2.870 -5.158 1.00 . A A . 327 ARG HB3 1 1
7 6383 1 1 17 ARG HD2 H -19.774 5.548 -3.891 1.00 . A A . 327 ARG HD2 1 1
7 6384 1 1 17 ARG HD3 H -18.274 5.742 -4.794 1.00 . A A . 327 ARG HD3 1 1
7 6385 1 1 17 ARG HE H -19.508 3.498 -5.913 1.00 . A A . 327 ARG HE 1 1
7 6386 1 1 17 ARG HG2 H -19.064 3.093 -3.575 1.00 . A A . 327 ARG HG2 1 1
7 6387 1 1 17 ARG HG3 H -18.187 4.310 -2.652 1.00 . A A . 327 ARG HG3 1 1
7 6388 1 1 17 ARG HH11 H -20.253 6.812 -5.322 1.00 . A A . 327 ARG HH11 1 1
7 6389 1 1 17 ARG HH12 H -21.286 6.963 -6.704 1.00 . A A . 327 ARG HH12 1 1
7 6390 1 1 17 ARG HH21 H -20.854 3.677 -7.720 1.00 . A A . 327 ARG HH21 1 1
7 6391 1 1 17 ARG HH22 H -21.626 5.189 -8.061 1.00 . A A . 327 ARG HH22 1 1
7 6392 1 1 17 ARG N N -17.208 2.000 -2.319 1.00 . A A . 327 ARG N 1 1
7 6393 1 1 17 ARG NE N -19.675 4.436 -5.685 1.00 . A A . 327 ARG NE 1 1
7 6394 1 1 17 ARG NH1 N -20.684 6.410 -6.129 1.00 . A A . 327 ARG NH1 1 1
7 6395 1 1 17 ARG NH2 N -21.024 4.635 -7.487 1.00 . A A . 327 ARG NH2 1 1
7 6396 1 1 17 ARG O O -14.099 3.267 -2.472 1.00 . A A . 327 ARG O 1 1
7 6397 1 1 18 VAL C C -14.122 4.938 -0.286 1.00 . A A . 328 VAL C 1 1
7 6398 1 1 18 VAL CA C -14.738 5.653 -1.484 1.00 . A A . 328 VAL CA 1 1
7 6399 1 1 18 VAL CB C -15.511 6.878 -1.007 1.00 . A A . 328 VAL CB 1 1
7 6400 1 1 18 VAL CG1 C -14.536 7.914 -0.465 1.00 . A A . 328 VAL CG1 1 1
7 6401 1 1 18 VAL CG2 C -16.296 7.465 -2.179 1.00 . A A . 328 VAL CG2 1 1
7 6402 1 1 18 VAL H H -16.614 4.977 -2.263 1.00 . A A . 328 VAL H 1 1
7 6403 1 1 18 VAL HA H -13.963 5.952 -2.173 1.00 . A A . 328 VAL HA 1 1
7 6404 1 1 18 VAL HB H -16.197 6.587 -0.223 1.00 . A A . 328 VAL HB 1 1
7 6405 1 1 18 VAL HG11 H -14.077 7.538 0.436 1.00 . A A . 328 VAL HG11 1 1
7 6406 1 1 18 VAL HG12 H -15.067 8.827 -0.245 1.00 . A A . 328 VAL HG12 1 1
7 6407 1 1 18 VAL HG13 H -13.774 8.107 -1.204 1.00 . A A . 328 VAL HG13 1 1
7 6408 1 1 18 VAL HG21 H -17.012 6.737 -2.530 1.00 . A A . 328 VAL HG21 1 1
7 6409 1 1 18 VAL HG22 H -15.615 7.716 -2.978 1.00 . A A . 328 VAL HG22 1 1
7 6410 1 1 18 VAL HG23 H -16.815 8.355 -1.855 1.00 . A A . 328 VAL HG23 1 1
7 6411 1 1 18 VAL N N -15.682 4.727 -2.154 1.00 . A A . 328 VAL N 1 1
7 6412 1 1 18 VAL O O -12.930 4.996 -0.052 1.00 . A A . 328 VAL O 1 1
7 6413 1 1 19 CYS C C -14.018 2.104 1.249 1.00 . A A . 329 CYS C 1 1
7 6414 1 1 19 CYS CA C -14.419 3.526 1.657 1.00 . A A . 329 CYS CA 1 1
7 6415 1 1 19 CYS CB C -15.513 3.461 2.728 1.00 . A A . 329 CYS CB 1 1
7 6416 1 1 19 CYS H H -15.885 4.234 0.258 1.00 . A A . 329 CYS H 1 1
7 6417 1 1 19 CYS HA H -13.559 4.043 2.054 1.00 . A A . 329 CYS HA 1 1
7 6418 1 1 19 CYS HB2 H -15.746 2.428 2.939 1.00 . A A . 329 CYS HB2 1 1
7 6419 1 1 19 CYS HB3 H -15.162 3.941 3.629 1.00 . A A . 329 CYS HB3 1 1
7 6420 1 1 19 CYS N N -14.933 4.259 0.472 1.00 . A A . 329 CYS N 1 1
7 6421 1 1 19 CYS O O -13.420 1.378 2.020 1.00 . A A . 329 CYS O 1 1
7 6422 1 1 19 CYS SG S -17.001 4.306 2.131 1.00 . A A . 329 CYS SG 1 1
7 6423 1 1 20 ALA C C -13.089 0.389 -1.640 1.00 . A A . 330 ALA C 1 1
7 6424 1 1 20 ALA CA C -13.985 0.315 -0.406 1.00 . A A . 330 ALA CA 1 1
7 6425 1 1 20 ALA CB C -15.250 -0.469 -0.754 1.00 . A A . 330 ALA CB 1 1
7 6426 1 1 20 ALA H H -14.835 2.301 -0.560 1.00 . A A . 330 ALA H 1 1
7 6427 1 1 20 ALA HA H -13.458 -0.194 0.385 1.00 . A A . 330 ALA HA 1 1
7 6428 1 1 20 ALA HB1 H -15.588 -1.008 0.117 1.00 . A A . 330 ALA HB1 1 1
7 6429 1 1 20 ALA HB2 H -15.030 -1.170 -1.547 1.00 . A A . 330 ALA HB2 1 1
7 6430 1 1 20 ALA HB3 H -16.019 0.213 -1.082 1.00 . A A . 330 ALA HB3 1 1
7 6431 1 1 20 ALA N N -14.346 1.697 0.047 1.00 . A A . 330 ALA N 1 1
7 6432 1 1 20 ALA O O -12.920 1.431 -2.231 1.00 . A A . 330 ALA O 1 1
7 6433 1 1 21 CYS C C -12.482 -0.185 -4.443 1.00 . A A . 331 CYS C 1 1
7 6434 1 1 21 CYS CA C -11.639 -0.644 -3.247 1.00 . A A . 331 CYS CA 1 1
7 6435 1 1 21 CYS CB C -11.016 -2.013 -3.523 1.00 . A A . 331 CYS CB 1 1
7 6436 1 1 21 CYS H H -12.641 -1.548 -1.569 1.00 . A A . 331 CYS H 1 1
7 6437 1 1 21 CYS HA H -10.851 0.077 -3.077 1.00 . A A . 331 CYS HA 1 1
7 6438 1 1 21 CYS HB2 H -10.882 -2.136 -4.586 1.00 . A A . 331 CYS HB2 1 1
7 6439 1 1 21 CYS HB3 H -10.055 -2.062 -3.031 1.00 . A A . 331 CYS HB3 1 1
7 6440 1 1 21 CYS N N -12.507 -0.702 -2.045 1.00 . A A . 331 CYS N 1 1
7 6441 1 1 21 CYS O O -13.587 -0.643 -4.655 1.00 . A A . 331 CYS O 1 1
7 6442 1 1 21 CYS SG S -12.077 -3.340 -2.895 1.00 . A A . 331 CYS SG 1 1
7 6443 1 1 22 HIS C C -13.197 0.157 -7.303 1.00 . A A . 332 HIS C 1 1
7 6444 1 1 22 HIS CA C -12.731 1.283 -6.373 1.00 . A A . 332 HIS CA 1 1
7 6445 1 1 22 HIS CB C -11.829 2.241 -7.153 1.00 . A A . 332 HIS CB 1 1
7 6446 1 1 22 HIS CD2 C -12.514 2.780 -9.633 1.00 . A A . 332 HIS CD2 1 1
7 6447 1 1 22 HIS CE1 C -14.154 4.137 -9.220 1.00 . A A . 332 HIS CE1 1 1
7 6448 1 1 22 HIS CG C -12.615 2.878 -8.267 1.00 . A A . 332 HIS CG 1 1
7 6449 1 1 22 HIS H H -11.088 1.110 -4.993 1.00 . A A . 332 HIS H 1 1
7 6450 1 1 22 HIS HA H -13.593 1.826 -6.014 1.00 . A A . 332 HIS HA 1 1
7 6451 1 1 22 HIS HB2 H -11.459 3.009 -6.488 1.00 . A A . 332 HIS HB2 1 1
7 6452 1 1 22 HIS HB3 H -10.996 1.694 -7.568 1.00 . A A . 332 HIS HB3 1 1
7 6453 1 1 22 HIS HD1 H -13.999 4.030 -7.147 1.00 . A A . 332 HIS HD1 1 1
7 6454 1 1 22 HIS HD2 H -11.790 2.177 -10.163 1.00 . A A . 332 HIS HD2 1 1
7 6455 1 1 22 HIS HE1 H -14.982 4.820 -9.346 1.00 . A A . 332 HIS HE1 1 1
7 6456 1 1 22 HIS HE2 H -13.645 3.699 -11.187 1.00 . A A . 332 HIS HE2 1 1
7 6457 1 1 22 HIS N N -11.972 0.744 -5.204 1.00 . A A . 332 HIS N 1 1
7 6458 1 1 22 HIS ND1 N -13.668 3.749 -8.026 1.00 . A A . 332 HIS ND1 1 1
7 6459 1 1 22 HIS NE2 N -13.485 3.575 -10.228 1.00 . A A . 332 HIS NE2 1 1
7 6460 1 1 22 HIS O O -14.006 0.374 -8.184 1.00 . A A . 332 HIS O 1 1
7 6461 1 1 23 LEU C C -14.367 -2.816 -7.431 1.00 . A A . 333 LEU C 1 1
7 6462 1 1 23 LEU CA C -13.134 -2.145 -8.021 1.00 . A A . 333 LEU CA 1 1
7 6463 1 1 23 LEU CB C -12.009 -3.175 -8.131 1.00 . A A . 333 LEU CB 1 1
7 6464 1 1 23 LEU CD1 C -9.637 -3.415 -8.880 1.00 . A A . 333 LEU CD1 1 1
7 6465 1 1 23 LEU CD2 C -11.447 -3.122 -10.570 1.00 . A A . 333 LEU CD2 1 1
7 6466 1 1 23 LEU CG C -10.974 -2.727 -9.168 1.00 . A A . 333 LEU CG 1 1
7 6467 1 1 23 LEU H H -12.058 -1.206 -6.417 1.00 . A A . 333 LEU H 1 1
7 6468 1 1 23 LEU HA H -13.367 -1.756 -8.998 1.00 . A A . 333 LEU HA 1 1
7 6469 1 1 23 LEU HB2 H -11.532 -3.272 -7.173 1.00 . A A . 333 LEU HB2 1 1
7 6470 1 1 23 LEU HB3 H -12.422 -4.129 -8.425 1.00 . A A . 333 LEU HB3 1 1
7 6471 1 1 23 LEU HD11 H -8.872 -2.998 -9.518 1.00 . A A . 333 LEU HD11 1 1
7 6472 1 1 23 LEU HD12 H -9.726 -4.475 -9.072 1.00 . A A . 333 LEU HD12 1 1
7 6473 1 1 23 LEU HD13 H -9.365 -3.258 -7.846 1.00 . A A . 333 LEU HD13 1 1
7 6474 1 1 23 LEU HD21 H -11.705 -4.170 -10.582 1.00 . A A . 333 LEU HD21 1 1
7 6475 1 1 23 LEU HD22 H -10.654 -2.941 -11.281 1.00 . A A . 333 LEU HD22 1 1
7 6476 1 1 23 LEU HD23 H -12.311 -2.535 -10.840 1.00 . A A . 333 LEU HD23 1 1
7 6477 1 1 23 LEU HG H -10.850 -1.655 -9.115 1.00 . A A . 333 LEU HG 1 1
7 6478 1 1 23 LEU N N -12.703 -1.035 -7.131 1.00 . A A . 333 LEU N 1 1
7 6479 1 1 23 LEU O O -15.463 -2.694 -7.940 1.00 . A A . 333 LEU O 1 1
7 6480 1 1 24 CYS C C -16.425 -3.235 -5.346 1.00 . A A . 334 CYS C 1 1
7 6481 1 1 24 CYS CA C -15.341 -4.239 -5.740 1.00 . A A . 334 CYS CA 1 1
7 6482 1 1 24 CYS CB C -14.875 -4.990 -4.493 1.00 . A A . 334 CYS CB 1 1
7 6483 1 1 24 CYS H H -13.289 -3.629 -5.984 1.00 . A A . 334 CYS H 1 1
7 6484 1 1 24 CYS HA H -15.744 -4.937 -6.447 1.00 . A A . 334 CYS HA 1 1
7 6485 1 1 24 CYS HB2 H -14.511 -4.283 -3.761 1.00 . A A . 334 CYS HB2 1 1
7 6486 1 1 24 CYS HB3 H -15.702 -5.545 -4.077 1.00 . A A . 334 CYS HB3 1 1
7 6487 1 1 24 CYS N N -14.188 -3.538 -6.364 1.00 . A A . 334 CYS N 1 1
7 6488 1 1 24 CYS O O -17.602 -3.480 -5.521 1.00 . A A . 334 CYS O 1 1
7 6489 1 1 24 CYS SG S -13.545 -6.133 -4.937 1.00 . A A . 334 CYS SG 1 1
7 6490 1 1 25 GLY C C -17.707 -1.531 -3.081 1.00 . A A . 335 GLY C 1 1
7 6491 1 1 25 GLY CA C -17.065 -1.102 -4.402 1.00 . A A . 335 GLY CA 1 1
7 6492 1 1 25 GLY H H -15.091 -1.928 -4.673 1.00 . A A . 335 GLY H 1 1
7 6493 1 1 25 GLY HA2 H -16.591 -0.142 -4.275 1.00 . A A . 335 GLY HA2 1 1
7 6494 1 1 25 GLY HA3 H -17.827 -1.032 -5.161 1.00 . A A . 335 GLY HA3 1 1
7 6495 1 1 25 GLY N N -16.045 -2.109 -4.810 1.00 . A A . 335 GLY N 1 1
7 6496 1 1 25 GLY O O -18.683 -0.957 -2.641 1.00 . A A . 335 GLY O 1 1
7 6497 1 1 26 GLY C C -17.669 -4.521 -1.060 1.00 . A A . 336 GLY C 1 1
7 6498 1 1 26 GLY CA C -17.753 -2.996 -1.152 1.00 . A A . 336 GLY CA 1 1
7 6499 1 1 26 GLY H H -16.381 -2.986 -2.816 1.00 . A A . 336 GLY H 1 1
7 6500 1 1 26 GLY HA2 H -17.204 -2.556 -0.332 1.00 . A A . 336 GLY HA2 1 1
7 6501 1 1 26 GLY HA3 H -18.787 -2.692 -1.096 1.00 . A A . 336 GLY HA3 1 1
7 6502 1 1 26 GLY N N -17.169 -2.535 -2.445 1.00 . A A . 336 GLY N 1 1
7 6503 1 1 26 GLY O O -17.029 -5.169 -1.862 1.00 . A A . 336 GLY O 1 1
7 6504 1 1 27 ARG C C -16.828 -7.054 0.106 1.00 . A A . 337 ARG C 1 1
7 6505 1 1 27 ARG CA C -18.284 -6.577 0.068 1.00 . A A . 337 ARG CA 1 1
7 6506 1 1 27 ARG CB C -19.009 -7.225 -1.115 1.00 . A A . 337 ARG CB 1 1
7 6507 1 1 27 ARG CD C -19.997 -9.342 -1.996 1.00 . A A . 337 ARG CD 1 1
7 6508 1 1 27 ARG CG C -19.301 -8.694 -0.799 1.00 . A A . 337 ARG CG 1 1
7 6509 1 1 27 ARG CZ C -21.259 -11.376 -2.376 1.00 . A A . 337 ARG CZ 1 1
7 6510 1 1 27 ARG H H -18.830 -4.552 0.549 1.00 . A A . 337 ARG H 1 1
7 6511 1 1 27 ARG HA H -18.777 -6.855 0.988 1.00 . A A . 337 ARG HA 1 1
7 6512 1 1 27 ARG HB2 H -19.937 -6.702 -1.296 1.00 . A A . 337 ARG HB2 1 1
7 6513 1 1 27 ARG HB3 H -18.385 -7.165 -1.994 1.00 . A A . 337 ARG HB3 1 1
7 6514 1 1 27 ARG HD2 H -20.885 -8.778 -2.244 1.00 . A A . 337 ARG HD2 1 1
7 6515 1 1 27 ARG HD3 H -19.327 -9.348 -2.842 1.00 . A A . 337 ARG HD3 1 1
7 6516 1 1 27 ARG HE H -19.964 -11.186 -0.882 1.00 . A A . 337 ARG HE 1 1
7 6517 1 1 27 ARG HG2 H -18.376 -9.213 -0.596 1.00 . A A . 337 ARG HG2 1 1
7 6518 1 1 27 ARG HG3 H -19.946 -8.755 0.065 1.00 . A A . 337 ARG HG3 1 1
7 6519 1 1 27 ARG HH11 H -21.553 -9.845 -3.632 1.00 . A A . 337 ARG HH11 1 1
7 6520 1 1 27 ARG HH12 H -22.483 -11.270 -3.956 1.00 . A A . 337 ARG HH12 1 1
7 6521 1 1 27 ARG HH21 H -21.169 -13.054 -1.289 1.00 . A A . 337 ARG HH21 1 1
7 6522 1 1 27 ARG HH22 H -22.266 -13.087 -2.629 1.00 . A A . 337 ARG HH22 1 1
7 6523 1 1 27 ARG N N -18.317 -5.095 -0.085 1.00 . A A . 337 ARG N 1 1
7 6524 1 1 27 ARG NE N -20.377 -10.741 -1.652 1.00 . A A . 337 ARG NE 1 1
7 6525 1 1 27 ARG NH1 N -21.808 -10.784 -3.401 1.00 . A A . 337 ARG NH1 1 1
7 6526 1 1 27 ARG NH2 N -21.591 -12.600 -2.075 1.00 . A A . 337 ARG NH2 1 1
7 6527 1 1 27 ARG O O -16.455 -7.995 -0.563 1.00 . A A . 337 ARG O 1 1
7 6528 1 1 28 GLN C C -14.072 -6.653 2.397 1.00 . A A . 338 GLN C 1 1
7 6529 1 1 28 GLN CA C -14.576 -6.831 0.964 1.00 . A A . 338 GLN CA 1 1
7 6530 1 1 28 GLN CB C -13.730 -5.977 0.019 1.00 . A A . 338 GLN CB 1 1
7 6531 1 1 28 GLN CD C -13.223 -7.728 -1.689 1.00 . A A . 338 GLN CD 1 1
7 6532 1 1 28 GLN CG C -12.625 -6.837 -0.599 1.00 . A A . 338 GLN CG 1 1
7 6533 1 1 28 GLN H H -16.319 -5.653 1.418 1.00 . A A . 338 GLN H 1 1
7 6534 1 1 28 GLN HA H -14.495 -7.869 0.681 1.00 . A A . 338 GLN HA 1 1
7 6535 1 1 28 GLN HB2 H -14.356 -5.579 -0.762 1.00 . A A . 338 GLN HB2 1 1
7 6536 1 1 28 GLN HB3 H -13.284 -5.163 0.571 1.00 . A A . 338 GLN HB3 1 1
7 6537 1 1 28 GLN HE21 H -12.452 -9.399 -0.941 1.00 . A A . 338 GLN HE21 1 1
7 6538 1 1 28 GLN HE22 H -13.378 -9.594 -2.351 1.00 . A A . 338 GLN HE22 1 1
7 6539 1 1 28 GLN HG2 H -11.869 -6.196 -1.030 1.00 . A A . 338 GLN HG2 1 1
7 6540 1 1 28 GLN HG3 H -12.179 -7.455 0.164 1.00 . A A . 338 GLN HG3 1 1
7 6541 1 1 28 GLN N N -16.002 -6.409 0.885 1.00 . A A . 338 GLN N 1 1
7 6542 1 1 28 GLN NE2 N -12.999 -9.013 -1.658 1.00 . A A . 338 GLN NE2 1 1
7 6543 1 1 28 GLN O O -14.841 -6.467 3.318 1.00 . A A . 338 GLN O 1 1
7 6544 1 1 28 GLN OE1 O -13.900 -7.251 -2.577 1.00 . A A . 338 GLN OE1 1 1
7 6545 1 1 29 ASP C C -11.174 -5.417 3.932 1.00 . A A . 339 ASP C 1 1
7 6546 1 1 29 ASP CA C -12.208 -6.543 3.947 1.00 . A A . 339 ASP CA 1 1
7 6547 1 1 29 ASP CB C -11.520 -7.835 4.374 1.00 . A A . 339 ASP CB 1 1
7 6548 1 1 29 ASP CG C -12.519 -8.734 5.105 1.00 . A A . 339 ASP CG 1 1
7 6549 1 1 29 ASP H H -12.186 -6.857 1.826 1.00 . A A . 339 ASP H 1 1
7 6550 1 1 29 ASP HA H -12.994 -6.308 4.645 1.00 . A A . 339 ASP HA 1 1
7 6551 1 1 29 ASP HB2 H -11.140 -8.347 3.501 1.00 . A A . 339 ASP HB2 1 1
7 6552 1 1 29 ASP HB3 H -10.703 -7.594 5.035 1.00 . A A . 339 ASP HB3 1 1
7 6553 1 1 29 ASP N N -12.782 -6.708 2.585 1.00 . A A . 339 ASP N 1 1
7 6554 1 1 29 ASP O O -9.994 -5.657 3.761 1.00 . A A . 339 ASP O 1 1
7 6555 1 1 29 ASP OD1 O -13.700 -8.631 4.816 1.00 . A A . 339 ASP OD1 1 1
7 6556 1 1 29 ASP OD2 O -12.087 -9.509 5.941 1.00 . A A . 339 ASP OD2 1 1
7 6557 1 1 30 PRO C C -9.539 -3.205 5.112 1.00 . A A . 340 PRO C 1 1
7 6558 1 1 30 PRO CA C -10.691 -3.027 4.118 1.00 . A A . 340 PRO CA 1 1
7 6559 1 1 30 PRO CB C -11.587 -1.858 4.543 1.00 . A A . 340 PRO CB 1 1
7 6560 1 1 30 PRO CD C -13.007 -3.809 4.320 1.00 . A A . 340 PRO CD 1 1
7 6561 1 1 30 PRO CG C -12.981 -2.285 4.222 1.00 . A A . 340 PRO CG 1 1
7 6562 1 1 30 PRO HA H -10.306 -2.844 3.127 1.00 . A A . 340 PRO HA 1 1
7 6563 1 1 30 PRO HB2 H -11.483 -1.677 5.603 1.00 . A A . 340 PRO HB2 1 1
7 6564 1 1 30 PRO HB3 H -11.334 -0.971 3.983 1.00 . A A . 340 PRO HB3 1 1
7 6565 1 1 30 PRO HD2 H -13.349 -4.119 5.298 1.00 . A A . 340 PRO HD2 1 1
7 6566 1 1 30 PRO HD3 H -13.631 -4.229 3.546 1.00 . A A . 340 PRO HD3 1 1
7 6567 1 1 30 PRO HG2 H -13.672 -1.853 4.934 1.00 . A A . 340 PRO HG2 1 1
7 6568 1 1 30 PRO HG3 H -13.242 -1.981 3.220 1.00 . A A . 340 PRO HG3 1 1
7 6569 1 1 30 PRO N N -11.605 -4.201 4.109 1.00 . A A . 340 PRO N 1 1
7 6570 1 1 30 PRO O O -8.561 -2.487 5.075 1.00 . A A . 340 PRO O 1 1
7 6571 1 1 31 ASP C C -7.336 -4.962 6.265 1.00 . A A . 341 ASP C 1 1
7 6572 1 1 31 ASP CA C -8.550 -4.378 6.984 1.00 . A A . 341 ASP CA 1 1
7 6573 1 1 31 ASP CB C -9.019 -5.351 8.066 1.00 . A A . 341 ASP CB 1 1
7 6574 1 1 31 ASP CG C -10.149 -4.711 8.874 1.00 . A A . 341 ASP CG 1 1
7 6575 1 1 31 ASP H H -10.436 -4.742 6.011 1.00 . A A . 341 ASP H 1 1
7 6576 1 1 31 ASP HA H -8.280 -3.435 7.437 1.00 . A A . 341 ASP HA 1 1
7 6577 1 1 31 ASP HB2 H -9.377 -6.259 7.602 1.00 . A A . 341 ASP HB2 1 1
7 6578 1 1 31 ASP HB3 H -8.196 -5.583 8.724 1.00 . A A . 341 ASP HB3 1 1
7 6579 1 1 31 ASP N N -9.645 -4.160 5.999 1.00 . A A . 341 ASP N 1 1
7 6580 1 1 31 ASP O O -6.204 -4.732 6.642 1.00 . A A . 341 ASP O 1 1
7 6581 1 1 31 ASP OD1 O -10.336 -3.512 8.748 1.00 . A A . 341 ASP OD1 1 1
7 6582 1 1 31 ASP OD2 O -10.810 -5.431 9.605 1.00 . A A . 341 ASP OD2 1 1
7 6583 1 1 32 LYS C C -6.023 -5.410 3.345 1.00 . A A . 342 LYS C 1 1
7 6584 1 1 32 LYS CA C -6.442 -6.338 4.488 1.00 . A A . 342 LYS CA 1 1
7 6585 1 1 32 LYS CB C -6.905 -7.677 3.920 1.00 . A A . 342 LYS CB 1 1
7 6586 1 1 32 LYS CD C -7.644 -9.971 4.600 1.00 . A A . 342 LYS CD 1 1
7 6587 1 1 32 LYS CE C -6.253 -10.600 4.479 1.00 . A A . 342 LYS CE 1 1
7 6588 1 1 32 LYS CG C -7.518 -8.512 5.048 1.00 . A A . 342 LYS CG 1 1
7 6589 1 1 32 LYS H H -8.486 -5.902 4.951 1.00 . A A . 342 LYS H 1 1
7 6590 1 1 32 LYS HA H -5.609 -6.494 5.153 1.00 . A A . 342 LYS HA 1 1
7 6591 1 1 32 LYS HB2 H -7.646 -7.508 3.151 1.00 . A A . 342 LYS HB2 1 1
7 6592 1 1 32 LYS HB3 H -6.064 -8.200 3.504 1.00 . A A . 342 LYS HB3 1 1
7 6593 1 1 32 LYS HD2 H -8.226 -10.519 5.326 1.00 . A A . 342 LYS HD2 1 1
7 6594 1 1 32 LYS HD3 H -8.138 -10.010 3.640 1.00 . A A . 342 LYS HD3 1 1
7 6595 1 1 32 LYS HE2 H -5.889 -10.479 3.470 1.00 . A A . 342 LYS HE2 1 1
7 6596 1 1 32 LYS HE3 H -5.574 -10.119 5.166 1.00 . A A . 342 LYS HE3 1 1
7 6597 1 1 32 LYS HG2 H -6.894 -8.447 5.925 1.00 . A A . 342 LYS HG2 1 1
7 6598 1 1 32 LYS HG3 H -8.499 -8.127 5.281 1.00 . A A . 342 LYS HG3 1 1
7 6599 1 1 32 LYS HZ1 H -6.964 -12.189 5.621 1.00 . A A . 342 LYS HZ1 1 1
7 6600 1 1 32 LYS HZ2 H -5.390 -12.413 5.031 1.00 . A A . 342 LYS HZ2 1 1
7 6601 1 1 32 LYS HZ3 H -6.719 -12.569 3.984 1.00 . A A . 342 LYS HZ3 1 1
7 6602 1 1 32 LYS N N -7.567 -5.725 5.233 1.00 . A A . 342 LYS N 1 1
7 6603 1 1 32 LYS NZ N -6.338 -12.053 4.803 1.00 . A A . 342 LYS NZ 1 1
7 6604 1 1 32 LYS O O -5.141 -5.720 2.570 1.00 . A A . 342 LYS O 1 1
7 6605 1 1 33 GLN C C -5.523 -2.154 2.728 1.00 . A A . 343 GLN C 1 1
7 6606 1 1 33 GLN CA C -6.317 -3.326 2.150 1.00 . A A . 343 GLN CA 1 1
7 6607 1 1 33 GLN CB C -7.608 -2.807 1.520 1.00 . A A . 343 GLN CB 1 1
7 6608 1 1 33 GLN CD C -9.668 -3.455 0.262 1.00 . A A . 343 GLN CD 1 1
7 6609 1 1 33 GLN CG C -8.354 -3.965 0.856 1.00 . A A . 343 GLN CG 1 1
7 6610 1 1 33 GLN H H -7.369 -4.052 3.864 1.00 . A A . 343 GLN H 1 1
7 6611 1 1 33 GLN HA H -5.729 -3.829 1.401 1.00 . A A . 343 GLN HA 1 1
7 6612 1 1 33 GLN HB2 H -8.232 -2.369 2.287 1.00 . A A . 343 GLN HB2 1 1
7 6613 1 1 33 GLN HB3 H -7.372 -2.062 0.783 1.00 . A A . 343 GLN HB3 1 1
7 6614 1 1 33 GLN HE21 H -9.931 -5.052 -0.888 1.00 . A A . 343 GLN HE21 1 1
7 6615 1 1 33 GLN HE22 H -11.142 -3.868 -1.003 1.00 . A A . 343 GLN HE22 1 1
7 6616 1 1 33 GLN HG2 H -7.741 -4.384 0.070 1.00 . A A . 343 GLN HG2 1 1
7 6617 1 1 33 GLN HG3 H -8.565 -4.727 1.591 1.00 . A A . 343 GLN HG3 1 1
7 6618 1 1 33 GLN N N -6.659 -4.277 3.235 1.00 . A A . 343 GLN N 1 1
7 6619 1 1 33 GLN NE2 N -10.300 -4.186 -0.616 1.00 . A A . 343 GLN NE2 1 1
7 6620 1 1 33 GLN O O -5.624 -1.841 3.897 1.00 . A A . 343 GLN O 1 1
7 6621 1 1 33 GLN OE1 O -10.124 -2.381 0.600 1.00 . A A . 343 GLN OE1 1 1
7 6622 1 1 34 LEU C C -4.563 0.939 1.906 1.00 . A A . 344 LEU C 1 1
7 6623 1 1 34 LEU CA C -3.935 -0.353 2.417 1.00 . A A . 344 LEU CA 1 1
7 6624 1 1 34 LEU CB C -2.499 -0.447 1.899 1.00 . A A . 344 LEU CB 1 1
7 6625 1 1 34 LEU CD1 C -0.911 -1.774 0.516 1.00 . A A . 344 LEU CD1 1 1
7 6626 1 1 34 LEU CD2 C -2.565 -2.943 1.972 1.00 . A A . 344 LEU CD2 1 1
7 6627 1 1 34 LEU CG C -2.329 -1.722 1.080 1.00 . A A . 344 LEU CG 1 1
7 6628 1 1 34 LEU H H -4.670 -1.771 0.978 1.00 . A A . 344 LEU H 1 1
7 6629 1 1 34 LEU HA H -3.934 -0.355 3.495 1.00 . A A . 344 LEU HA 1 1
7 6630 1 1 34 LEU HB2 H -2.285 0.412 1.280 1.00 . A A . 344 LEU HB2 1 1
7 6631 1 1 34 LEU HB3 H -1.817 -0.465 2.736 1.00 . A A . 344 LEU HB3 1 1
7 6632 1 1 34 LEU HD11 H -0.839 -1.114 -0.337 1.00 . A A . 344 LEU HD11 1 1
7 6633 1 1 34 LEU HD12 H -0.681 -2.784 0.210 1.00 . A A . 344 LEU HD12 1 1
7 6634 1 1 34 LEU HD13 H -0.211 -1.457 1.275 1.00 . A A . 344 LEU HD13 1 1
7 6635 1 1 34 LEU HD21 H -1.717 -3.608 1.903 1.00 . A A . 344 LEU HD21 1 1
7 6636 1 1 34 LEU HD22 H -3.456 -3.461 1.647 1.00 . A A . 344 LEU HD22 1 1
7 6637 1 1 34 LEU HD23 H -2.689 -2.622 2.996 1.00 . A A . 344 LEU HD23 1 1
7 6638 1 1 34 LEU HG H -3.042 -1.722 0.268 1.00 . A A . 344 LEU HG 1 1
7 6639 1 1 34 LEU N N -4.734 -1.504 1.916 1.00 . A A . 344 LEU N 1 1
7 6640 1 1 34 LEU O O -4.998 1.025 0.777 1.00 . A A . 344 LEU O 1 1
7 6641 1 1 35 MET C C -4.131 4.227 1.944 1.00 . A A . 345 MET C 1 1
7 6642 1 1 35 MET CA C -5.227 3.227 2.301 1.00 . A A . 345 MET CA 1 1
7 6643 1 1 35 MET CB C -6.071 3.791 3.443 1.00 . A A . 345 MET CB 1 1
7 6644 1 1 35 MET CE C -8.761 4.662 2.251 1.00 . A A . 345 MET CE 1 1
7 6645 1 1 35 MET CG C -7.285 2.887 3.681 1.00 . A A . 345 MET CG 1 1
7 6646 1 1 35 MET H H -4.264 1.843 3.638 1.00 . A A . 345 MET H 1 1
7 6647 1 1 35 MET HA H -5.855 3.058 1.439 1.00 . A A . 345 MET HA 1 1
7 6648 1 1 35 MET HB2 H -5.474 3.836 4.342 1.00 . A A . 345 MET HB2 1 1
7 6649 1 1 35 MET HB3 H -6.406 4.783 3.183 1.00 . A A . 345 MET HB3 1 1
7 6650 1 1 35 MET HE1 H -8.042 5.210 1.656 1.00 . A A . 345 MET HE1 1 1
7 6651 1 1 35 MET HE2 H -8.735 5.017 3.273 1.00 . A A . 345 MET HE2 1 1
7 6652 1 1 35 MET HE3 H -9.748 4.810 1.846 1.00 . A A . 345 MET HE3 1 1
7 6653 1 1 35 MET HG2 H -6.949 1.878 3.870 1.00 . A A . 345 MET HG2 1 1
7 6654 1 1 35 MET HG3 H -7.841 3.247 4.532 1.00 . A A . 345 MET HG3 1 1
7 6655 1 1 35 MET N N -4.619 1.940 2.731 1.00 . A A . 345 MET N 1 1
7 6656 1 1 35 MET O O -3.121 4.320 2.611 1.00 . A A . 345 MET O 1 1
7 6657 1 1 35 MET SD S -8.348 2.900 2.215 1.00 . A A . 345 MET SD 1 1
7 6658 1 1 36 CYS C C -3.714 7.336 1.148 1.00 . A A . 346 CYS C 1 1
7 6659 1 1 36 CYS CA C -3.308 6.002 0.528 1.00 . A A . 346 CYS CA 1 1
7 6660 1 1 36 CYS CB C -3.222 6.118 -1.002 1.00 . A A . 346 CYS CB 1 1
7 6661 1 1 36 CYS H H -5.165 4.921 0.396 1.00 . A A . 346 CYS H 1 1
7 6662 1 1 36 CYS HA H -2.352 5.700 0.921 1.00 . A A . 346 CYS HA 1 1
7 6663 1 1 36 CYS HB2 H -2.703 5.257 -1.391 1.00 . A A . 346 CYS HB2 1 1
7 6664 1 1 36 CYS HB3 H -4.213 6.157 -1.421 1.00 . A A . 346 CYS HB3 1 1
7 6665 1 1 36 CYS N N -4.333 4.994 0.908 1.00 . A A . 346 CYS N 1 1
7 6666 1 1 36 CYS O O -4.768 7.851 0.880 1.00 . A A . 346 CYS O 1 1
7 6667 1 1 36 CYS SG S -2.314 7.617 -1.459 1.00 . A A . 346 CYS SG 1 1
7 6668 1 1 37 ASP C C -3.498 10.269 1.637 1.00 . A A . 347 ASP C 1 1
7 6669 1 1 37 ASP CA C -3.275 9.158 2.671 1.00 . A A . 347 ASP CA 1 1
7 6670 1 1 37 ASP CB C -2.154 9.570 3.627 1.00 . A A . 347 ASP CB 1 1
7 6671 1 1 37 ASP CG C -2.584 10.809 4.414 1.00 . A A . 347 ASP CG 1 1
7 6672 1 1 37 ASP H H -2.064 7.429 2.239 1.00 . A A . 347 ASP H 1 1
7 6673 1 1 37 ASP HA H -4.184 9.013 3.234 1.00 . A A . 347 ASP HA 1 1
7 6674 1 1 37 ASP HB2 H -1.951 8.760 4.313 1.00 . A A . 347 ASP HB2 1 1
7 6675 1 1 37 ASP HB3 H -1.262 9.795 3.062 1.00 . A A . 347 ASP HB3 1 1
7 6676 1 1 37 ASP N N -2.905 7.876 2.007 1.00 . A A . 347 ASP N 1 1
7 6677 1 1 37 ASP O O -4.337 11.129 1.815 1.00 . A A . 347 ASP O 1 1
7 6678 1 1 37 ASP OD1 O -3.732 11.202 4.284 1.00 . A A . 347 ASP OD1 1 1
7 6679 1 1 37 ASP OD2 O -1.758 11.346 5.134 1.00 . A A . 347 ASP OD2 1 1
7 6680 1 1 38 GLU C C -4.207 11.184 -1.232 1.00 . A A . 348 GLU C 1 1
7 6681 1 1 38 GLU CA C -2.903 11.358 -0.442 1.00 . A A . 348 GLU CA 1 1
7 6682 1 1 38 GLU CB C -1.704 11.340 -1.395 1.00 . A A . 348 GLU CB 1 1
7 6683 1 1 38 GLU CD C -0.632 12.489 -3.342 1.00 . A A . 348 GLU CD 1 1
7 6684 1 1 38 GLU CG C -1.824 12.502 -2.383 1.00 . A A . 348 GLU CG 1 1
7 6685 1 1 38 GLU H H -2.061 9.587 0.457 1.00 . A A . 348 GLU H 1 1
7 6686 1 1 38 GLU HA H -2.930 12.310 0.063 1.00 . A A . 348 GLU HA 1 1
7 6687 1 1 38 GLU HB2 H -0.792 11.444 -0.826 1.00 . A A . 348 GLU HB2 1 1
7 6688 1 1 38 GLU HB3 H -1.684 10.407 -1.936 1.00 . A A . 348 GLU HB3 1 1
7 6689 1 1 38 GLU HG2 H -2.740 12.402 -2.946 1.00 . A A . 348 GLU HG2 1 1
7 6690 1 1 38 GLU HG3 H -1.835 13.436 -1.841 1.00 . A A . 348 GLU HG3 1 1
7 6691 1 1 38 GLU N N -2.741 10.278 0.577 1.00 . A A . 348 GLU N 1 1
7 6692 1 1 38 GLU O O -4.905 12.142 -1.503 1.00 . A A . 348 GLU O 1 1
7 6693 1 1 38 GLU OE1 O 0.308 11.757 -3.077 1.00 . A A . 348 GLU OE1 1 1
7 6694 1 1 38 GLU OE2 O -0.673 13.219 -4.318 1.00 . A A . 348 GLU OE2 1 1
7 6695 1 1 39 CYS C C -6.897 9.254 -1.446 1.00 . A A . 349 CYS C 1 1
7 6696 1 1 39 CYS CA C -5.805 9.770 -2.380 1.00 . A A . 349 CYS CA 1 1
7 6697 1 1 39 CYS CB C -5.561 8.738 -3.480 1.00 . A A . 349 CYS CB 1 1
7 6698 1 1 39 CYS H H -3.973 9.222 -1.383 1.00 . A A . 349 CYS H 1 1
7 6699 1 1 39 CYS HA H -6.117 10.702 -2.823 1.00 . A A . 349 CYS HA 1 1
7 6700 1 1 39 CYS HB2 H -5.384 7.770 -3.034 1.00 . A A . 349 CYS HB2 1 1
7 6701 1 1 39 CYS HB3 H -6.427 8.685 -4.124 1.00 . A A . 349 CYS HB3 1 1
7 6702 1 1 39 CYS N N -4.545 9.982 -1.606 1.00 . A A . 349 CYS N 1 1
7 6703 1 1 39 CYS O O -8.070 9.294 -1.757 1.00 . A A . 349 CYS O 1 1
7 6704 1 1 39 CYS SG S -4.119 9.227 -4.451 1.00 . A A . 349 CYS SG 1 1
7 6705 1 1 40 ASP C C -8.333 7.122 0.018 1.00 . A A . 350 ASP C 1 1
7 6706 1 1 40 ASP CA C -7.493 8.225 0.669 1.00 . A A . 350 ASP CA 1 1
7 6707 1 1 40 ASP CB C -8.409 9.350 1.158 1.00 . A A . 350 ASP CB 1 1
7 6708 1 1 40 ASP CG C -7.586 10.379 1.933 1.00 . A A . 350 ASP CG 1 1
7 6709 1 1 40 ASP H H -5.549 8.747 -0.097 1.00 . A A . 350 ASP H 1 1
7 6710 1 1 40 ASP HA H -6.961 7.805 1.511 1.00 . A A . 350 ASP HA 1 1
7 6711 1 1 40 ASP HB2 H -8.879 9.828 0.311 1.00 . A A . 350 ASP HB2 1 1
7 6712 1 1 40 ASP HB3 H -9.169 8.939 1.806 1.00 . A A . 350 ASP HB3 1 1
7 6713 1 1 40 ASP N N -6.508 8.765 -0.310 1.00 . A A . 350 ASP N 1 1
7 6714 1 1 40 ASP O O -9.532 7.050 0.207 1.00 . A A . 350 ASP O 1 1
7 6715 1 1 40 ASP OD1 O -6.462 10.063 2.288 1.00 . A A . 350 ASP OD1 1 1
7 6716 1 1 40 ASP OD2 O -8.091 11.466 2.159 1.00 . A A . 350 ASP OD2 1 1
7 6717 1 1 41 MET C C -7.747 3.822 -1.051 1.00 . A A . 351 MET C 1 1
7 6718 1 1 41 MET CA C -8.450 5.142 -1.377 1.00 . A A . 351 MET CA 1 1
7 6719 1 1 41 MET CB C -8.480 5.354 -2.887 1.00 . A A . 351 MET CB 1 1
7 6720 1 1 41 MET CE C -11.013 5.412 -4.998 1.00 . A A . 351 MET CE 1 1
7 6721 1 1 41 MET CG C -9.332 6.583 -3.210 1.00 . A A . 351 MET CG 1 1
7 6722 1 1 41 MET H H -6.746 6.320 -0.861 1.00 . A A . 351 MET H 1 1
7 6723 1 1 41 MET HA H -9.458 5.114 -0.996 1.00 . A A . 351 MET HA 1 1
7 6724 1 1 41 MET HB2 H -7.473 5.506 -3.249 1.00 . A A . 351 MET HB2 1 1
7 6725 1 1 41 MET HB3 H -8.902 4.489 -3.358 1.00 . A A . 351 MET HB3 1 1
7 6726 1 1 41 MET HE1 H -10.593 4.422 -4.886 1.00 . A A . 351 MET HE1 1 1
7 6727 1 1 41 MET HE2 H -11.550 5.476 -5.934 1.00 . A A . 351 MET HE2 1 1
7 6728 1 1 41 MET HE3 H -11.692 5.606 -4.182 1.00 . A A . 351 MET HE3 1 1
7 6729 1 1 41 MET HG2 H -10.262 6.531 -2.663 1.00 . A A . 351 MET HG2 1 1
7 6730 1 1 41 MET HG3 H -8.797 7.474 -2.922 1.00 . A A . 351 MET HG3 1 1
7 6731 1 1 41 MET N N -7.708 6.252 -0.731 1.00 . A A . 351 MET N 1 1
7 6732 1 1 41 MET O O -6.627 3.809 -0.582 1.00 . A A . 351 MET O 1 1
7 6733 1 1 41 MET SD S -9.679 6.637 -4.985 1.00 . A A . 351 MET SD 1 1
7 6734 1 1 42 ALA C C -7.196 0.764 -2.233 1.00 . A A . 352 ALA C 1 1
7 6735 1 1 42 ALA CA C -7.757 1.403 -0.960 1.00 . A A . 352 ALA CA 1 1
7 6736 1 1 42 ALA CB C -8.797 0.471 -0.337 1.00 . A A . 352 ALA CB 1 1
7 6737 1 1 42 ALA H H -9.301 2.739 -1.647 1.00 . A A . 352 ALA H 1 1
7 6738 1 1 42 ALA HA H -6.957 1.562 -0.257 1.00 . A A . 352 ALA HA 1 1
7 6739 1 1 42 ALA HB1 H -8.874 -0.429 -0.929 1.00 . A A . 352 ALA HB1 1 1
7 6740 1 1 42 ALA HB2 H -9.755 0.969 -0.311 1.00 . A A . 352 ALA HB2 1 1
7 6741 1 1 42 ALA HB3 H -8.494 0.218 0.667 1.00 . A A . 352 ALA HB3 1 1
7 6742 1 1 42 ALA N N -8.395 2.712 -1.278 1.00 . A A . 352 ALA N 1 1
7 6743 1 1 42 ALA O O -7.694 0.980 -3.319 1.00 . A A . 352 ALA O 1 1
7 6744 1 1 43 PHE C C -5.950 -2.160 -3.310 1.00 . A A . 353 PHE C 1 1
7 6745 1 1 43 PHE CA C -5.558 -0.677 -3.299 1.00 . A A . 353 PHE CA 1 1
7 6746 1 1 43 PHE CB C -4.035 -0.536 -3.257 1.00 . A A . 353 PHE CB 1 1
7 6747 1 1 43 PHE CD1 C -3.131 -1.835 -5.225 1.00 . A A . 353 PHE CD1 1 1
7 6748 1 1 43 PHE CD2 C -3.341 0.571 -5.411 1.00 . A A . 353 PHE CD2 1 1
7 6749 1 1 43 PHE CE1 C -2.628 -1.894 -6.529 1.00 . A A . 353 PHE CE1 1 1
7 6750 1 1 43 PHE CE2 C -2.837 0.514 -6.716 1.00 . A A . 353 PHE CE2 1 1
7 6751 1 1 43 PHE CG C -3.488 -0.603 -4.665 1.00 . A A . 353 PHE CG 1 1
7 6752 1 1 43 PHE CZ C -2.481 -0.718 -7.276 1.00 . A A . 353 PHE CZ 1 1
7 6753 1 1 43 PHE H H -5.772 -0.180 -1.218 1.00 . A A . 353 PHE H 1 1
7 6754 1 1 43 PHE HA H -5.936 -0.202 -4.190 1.00 . A A . 353 PHE HA 1 1
7 6755 1 1 43 PHE HB2 H -3.774 0.414 -2.813 1.00 . A A . 353 PHE HB2 1 1
7 6756 1 1 43 PHE HB3 H -3.617 -1.336 -2.669 1.00 . A A . 353 PHE HB3 1 1
7 6757 1 1 43 PHE HD1 H -3.244 -2.740 -4.652 1.00 . A A . 353 PHE HD1 1 1
7 6758 1 1 43 PHE HD2 H -3.616 1.522 -4.981 1.00 . A A . 353 PHE HD2 1 1
7 6759 1 1 43 PHE HE1 H -2.352 -2.844 -6.960 1.00 . A A . 353 PHE HE1 1 1
7 6760 1 1 43 PHE HE2 H -2.724 1.421 -7.291 1.00 . A A . 353 PHE HE2 1 1
7 6761 1 1 43 PHE HZ H -2.093 -0.762 -8.282 1.00 . A A . 353 PHE HZ 1 1
7 6762 1 1 43 PHE N N -6.157 -0.022 -2.103 1.00 . A A . 353 PHE N 1 1
7 6763 1 1 43 PHE O O -6.334 -2.718 -2.302 1.00 . A A . 353 PHE O 1 1
7 6764 1 1 44 HIS C C -5.149 -5.181 -4.215 1.00 . A A . 354 HIS C 1 1
7 6765 1 1 44 HIS CA C -6.297 -4.219 -4.555 1.00 . A A . 354 HIS CA 1 1
7 6766 1 1 44 HIS CB C -6.759 -4.501 -5.988 1.00 . A A . 354 HIS CB 1 1
7 6767 1 1 44 HIS CD2 C -9.258 -4.189 -5.238 1.00 . A A . 354 HIS CD2 1 1
7 6768 1 1 44 HIS CE1 C -10.200 -5.403 -6.762 1.00 . A A . 354 HIS CE1 1 1
7 6769 1 1 44 HIS CG C -8.253 -4.668 -6.038 1.00 . A A . 354 HIS CG 1 1
7 6770 1 1 44 HIS H H -5.605 -2.314 -5.253 1.00 . A A . 354 HIS H 1 1
7 6771 1 1 44 HIS HA H -7.110 -4.394 -3.879 1.00 . A A . 354 HIS HA 1 1
7 6772 1 1 44 HIS HB2 H -6.469 -3.678 -6.625 1.00 . A A . 354 HIS HB2 1 1
7 6773 1 1 44 HIS HB3 H -6.287 -5.406 -6.339 1.00 . A A . 354 HIS HB3 1 1
7 6774 1 1 44 HIS HD1 H -8.436 -5.921 -7.736 1.00 . A A . 354 HIS HD1 1 1
7 6775 1 1 44 HIS HD2 H -9.118 -3.549 -4.385 1.00 . A A . 354 HIS HD2 1 1
7 6776 1 1 44 HIS HE1 H -10.940 -5.917 -7.357 1.00 . A A . 354 HIS HE1 1 1
7 6777 1 1 44 HIS N N -5.890 -2.789 -4.452 1.00 . A A . 354 HIS N 1 1
7 6778 1 1 44 HIS ND1 N -8.877 -5.439 -7.006 1.00 . A A . 354 HIS ND1 1 1
7 6779 1 1 44 HIS NE2 N -10.484 -4.656 -5.693 1.00 . A A . 354 HIS NE2 1 1
7 6780 1 1 44 HIS O O -5.252 -6.359 -4.472 1.00 . A A . 354 HIS O 1 1
7 6781 1 1 45 ILE C C -3.455 -6.987 -2.836 1.00 . A A . 355 ILE C 1 1
7 6782 1 1 45 ILE CA C -2.929 -5.644 -3.363 1.00 . A A . 355 ILE CA 1 1
7 6783 1 1 45 ILE CB C -2.005 -5.029 -2.309 1.00 . A A . 355 ILE CB 1 1
7 6784 1 1 45 ILE CD1 C -2.410 -5.727 0.056 1.00 . A A . 355 ILE CD1 1 1
7 6785 1 1 45 ILE CG1 C -2.806 -4.732 -1.041 1.00 . A A . 355 ILE CG1 1 1
7 6786 1 1 45 ILE CG2 C -1.391 -3.736 -2.845 1.00 . A A . 355 ILE CG2 1 1
7 6787 1 1 45 ILE H H -3.980 -3.755 -3.474 1.00 . A A . 355 ILE H 1 1
7 6788 1 1 45 ILE HA H -2.364 -5.819 -4.268 1.00 . A A . 355 ILE HA 1 1
7 6789 1 1 45 ILE HB H -1.214 -5.726 -2.077 1.00 . A A . 355 ILE HB 1 1
7 6790 1 1 45 ILE HD11 H -1.384 -5.554 0.349 1.00 . A A . 355 ILE HD11 1 1
7 6791 1 1 45 ILE HD12 H -2.511 -6.736 -0.318 1.00 . A A . 355 ILE HD12 1 1
7 6792 1 1 45 ILE HD13 H -3.055 -5.596 0.913 1.00 . A A . 355 ILE HD13 1 1
7 6793 1 1 45 ILE HG12 H -2.592 -3.727 -0.710 1.00 . A A . 355 ILE HG12 1 1
7 6794 1 1 45 ILE HG13 H -3.861 -4.829 -1.250 1.00 . A A . 355 ILE HG13 1 1
7 6795 1 1 45 ILE HG21 H -0.390 -3.625 -2.454 1.00 . A A . 355 ILE HG21 1 1
7 6796 1 1 45 ILE HG22 H -1.991 -2.897 -2.534 1.00 . A A . 355 ILE HG22 1 1
7 6797 1 1 45 ILE HG23 H -1.352 -3.775 -3.923 1.00 . A A . 355 ILE HG23 1 1
7 6798 1 1 45 ILE N N -4.062 -4.711 -3.669 1.00 . A A . 355 ILE N 1 1
7 6799 1 1 45 ILE O O -2.886 -8.027 -3.103 1.00 . A A . 355 ILE O 1 1
7 6800 1 1 46 TYR C C -6.320 -8.710 -2.261 1.00 . A A . 356 TYR C 1 1
7 6801 1 1 46 TYR CA C -5.049 -8.262 -1.526 1.00 . A A . 356 TYR CA 1 1
7 6802 1 1 46 TYR CB C -5.373 -8.066 -0.044 1.00 . A A . 356 TYR CB 1 1
7 6803 1 1 46 TYR CD1 C -7.829 -8.608 0.091 1.00 . A A . 356 TYR CD1 1 1
7 6804 1 1 46 TYR CD2 C -6.232 -10.210 0.964 1.00 . A A . 356 TYR CD2 1 1
7 6805 1 1 46 TYR CE1 C -8.881 -9.459 0.454 1.00 . A A . 356 TYR CE1 1 1
7 6806 1 1 46 TYR CE2 C -7.284 -11.061 1.327 1.00 . A A . 356 TYR CE2 1 1
7 6807 1 1 46 TYR CG C -6.505 -8.984 0.348 1.00 . A A . 356 TYR CG 1 1
7 6808 1 1 46 TYR CZ C -8.608 -10.685 1.072 1.00 . A A . 356 TYR CZ 1 1
7 6809 1 1 46 TYR H H -4.959 -6.134 -1.860 1.00 . A A . 356 TYR H 1 1
7 6810 1 1 46 TYR HA H -4.296 -9.027 -1.621 1.00 . A A . 356 TYR HA 1 1
7 6811 1 1 46 TYR HB2 H -4.500 -8.297 0.549 1.00 . A A . 356 TYR HB2 1 1
7 6812 1 1 46 TYR HB3 H -5.666 -7.042 0.128 1.00 . A A . 356 TYR HB3 1 1
7 6813 1 1 46 TYR HD1 H -8.040 -7.662 -0.387 1.00 . A A . 356 TYR HD1 1 1
7 6814 1 1 46 TYR HD2 H -5.211 -10.499 1.162 1.00 . A A . 356 TYR HD2 1 1
7 6815 1 1 46 TYR HE1 H -9.903 -9.169 0.256 1.00 . A A . 356 TYR HE1 1 1
7 6816 1 1 46 TYR HE2 H -7.073 -12.007 1.803 1.00 . A A . 356 TYR HE2 1 1
7 6817 1 1 46 TYR HH H -9.847 -11.368 2.355 1.00 . A A . 356 TYR HH 1 1
7 6818 1 1 46 TYR N N -4.519 -6.979 -2.079 1.00 . A A . 356 TYR N 1 1
7 6819 1 1 46 TYR O O -6.809 -9.801 -2.045 1.00 . A A . 356 TYR O 1 1
7 6820 1 1 46 TYR OH O -9.644 -11.523 1.430 1.00 . A A . 356 TYR OH 1 1
7 6821 1 1 47 CYS C C -7.827 -9.090 -5.084 1.00 . A A . 357 CYS C 1 1
7 6822 1 1 47 CYS CA C -8.136 -8.302 -3.804 1.00 . A A . 357 CYS CA 1 1
7 6823 1 1 47 CYS CB C -8.932 -7.059 -4.169 1.00 . A A . 357 CYS CB 1 1
7 6824 1 1 47 CYS H H -6.492 -6.999 -3.265 1.00 . A A . 357 CYS H 1 1
7 6825 1 1 47 CYS HA H -8.726 -8.918 -3.142 1.00 . A A . 357 CYS HA 1 1
7 6826 1 1 47 CYS HB2 H -8.298 -6.205 -4.065 1.00 . A A . 357 CYS HB2 1 1
7 6827 1 1 47 CYS HB3 H -9.267 -7.138 -5.191 1.00 . A A . 357 CYS HB3 1 1
7 6828 1 1 47 CYS N N -6.880 -7.889 -3.104 1.00 . A A . 357 CYS N 1 1
7 6829 1 1 47 CYS O O -8.662 -9.823 -5.576 1.00 . A A . 357 CYS O 1 1
7 6830 1 1 47 CYS SG S -10.363 -6.866 -3.076 1.00 . A A . 357 CYS SG 1 1
7 6831 1 1 48 LEU C C -6.454 -11.195 -6.598 1.00 . A A . 358 LEU C 1 1
7 6832 1 1 48 LEU CA C -6.345 -9.703 -6.894 1.00 . A A . 358 LEU CA 1 1
7 6833 1 1 48 LEU CB C -4.916 -9.402 -7.349 1.00 . A A . 358 LEU CB 1 1
7 6834 1 1 48 LEU CD1 C -3.242 -7.605 -7.786 1.00 . A A . 358 LEU CD1 1 1
7 6835 1 1 48 LEU CD2 C -5.671 -7.167 -8.169 1.00 . A A . 358 LEU CD2 1 1
7 6836 1 1 48 LEU CG C -4.657 -7.901 -7.289 1.00 . A A . 358 LEU CG 1 1
7 6837 1 1 48 LEU H H -5.983 -8.355 -5.248 1.00 . A A . 358 LEU H 1 1
7 6838 1 1 48 LEU HA H -7.046 -9.425 -7.670 1.00 . A A . 358 LEU HA 1 1
7 6839 1 1 48 LEU HB2 H -4.217 -9.915 -6.706 1.00 . A A . 358 LEU HB2 1 1
7 6840 1 1 48 LEU HB3 H -4.788 -9.743 -8.363 1.00 . A A . 358 LEU HB3 1 1
7 6841 1 1 48 LEU HD11 H -2.732 -8.533 -7.998 1.00 . A A . 358 LEU HD11 1 1
7 6842 1 1 48 LEU HD12 H -2.699 -7.062 -7.026 1.00 . A A . 358 LEU HD12 1 1
7 6843 1 1 48 LEU HD13 H -3.294 -7.009 -8.686 1.00 . A A . 358 LEU HD13 1 1
7 6844 1 1 48 LEU HD21 H -6.643 -7.191 -7.699 1.00 . A A . 358 LEU HD21 1 1
7 6845 1 1 48 LEU HD22 H -5.727 -7.649 -9.134 1.00 . A A . 358 LEU HD22 1 1
7 6846 1 1 48 LEU HD23 H -5.359 -6.141 -8.299 1.00 . A A . 358 LEU HD23 1 1
7 6847 1 1 48 LEU HG H -4.753 -7.572 -6.270 1.00 . A A . 358 LEU HG 1 1
7 6848 1 1 48 LEU N N -6.652 -8.951 -5.641 1.00 . A A . 358 LEU N 1 1
7 6849 1 1 48 LEU O O -6.375 -11.609 -5.459 1.00 . A A . 358 LEU O 1 1
7 6850 1 1 49 ASP C C -5.593 -13.842 -6.363 1.00 . A A . 359 ASP C 1 1
7 6851 1 1 49 ASP CA C -6.723 -13.472 -7.329 1.00 . A A . 359 ASP CA 1 1
7 6852 1 1 49 ASP CB C -6.613 -14.273 -8.632 1.00 . A A . 359 ASP CB 1 1
7 6853 1 1 49 ASP CG C -7.963 -14.921 -8.943 1.00 . A A . 359 ASP CG 1 1
7 6854 1 1 49 ASP H H -6.682 -11.671 -8.518 1.00 . A A . 359 ASP H 1 1
7 6855 1 1 49 ASP HA H -7.674 -13.682 -6.858 1.00 . A A . 359 ASP HA 1 1
7 6856 1 1 49 ASP HB2 H -6.340 -13.611 -9.441 1.00 . A A . 359 ASP HB2 1 1
7 6857 1 1 49 ASP HB3 H -5.866 -15.044 -8.522 1.00 . A A . 359 ASP HB3 1 1
7 6858 1 1 49 ASP N N -6.626 -12.014 -7.603 1.00 . A A . 359 ASP N 1 1
7 6859 1 1 49 ASP O O -5.842 -14.342 -5.283 1.00 . A A . 359 ASP O 1 1
7 6860 1 1 49 ASP OD1 O -8.514 -15.551 -8.056 1.00 . A A . 359 ASP OD1 1 1
7 6861 1 1 49 ASP OD2 O -8.423 -14.775 -10.064 1.00 . A A . 359 ASP OD2 1 1
7 6862 1 1 50 PRO C C -3.044 -12.673 -4.807 1.00 . A A . 360 PRO C 1 1
7 6863 1 1 50 PRO CA C -3.202 -13.817 -5.822 1.00 . A A . 360 PRO CA 1 1
7 6864 1 1 50 PRO CB C -2.020 -13.829 -6.786 1.00 . A A . 360 PRO CB 1 1
7 6865 1 1 50 PRO CD C -3.924 -12.952 -7.991 1.00 . A A . 360 PRO CD 1 1
7 6866 1 1 50 PRO CG C -2.401 -12.869 -7.859 1.00 . A A . 360 PRO CG 1 1
7 6867 1 1 50 PRO HA H -3.298 -14.773 -5.340 1.00 . A A . 360 PRO HA 1 1
7 6868 1 1 50 PRO HB2 H -1.122 -13.500 -6.282 1.00 . A A . 360 PRO HB2 1 1
7 6869 1 1 50 PRO HB3 H -1.881 -14.815 -7.203 1.00 . A A . 360 PRO HB3 1 1
7 6870 1 1 50 PRO HD2 H -4.345 -11.964 -8.116 1.00 . A A . 360 PRO HD2 1 1
7 6871 1 1 50 PRO HD3 H -4.184 -13.586 -8.817 1.00 . A A . 360 PRO HD3 1 1
7 6872 1 1 50 PRO HG2 H -2.102 -11.867 -7.580 1.00 . A A . 360 PRO HG2 1 1
7 6873 1 1 50 PRO HG3 H -1.939 -13.150 -8.792 1.00 . A A . 360 PRO HG3 1 1
7 6874 1 1 50 PRO N N -4.360 -13.554 -6.715 1.00 . A A . 360 PRO N 1 1
7 6875 1 1 50 PRO O O -2.963 -11.524 -5.192 1.00 . A A . 360 PRO O 1 1
7 6876 1 1 51 PRO C C -1.401 -11.418 -2.362 1.00 . A A . 361 PRO C 1 1
7 6877 1 1 51 PRO CA C -2.849 -11.894 -2.498 1.00 . A A . 361 PRO CA 1 1
7 6878 1 1 51 PRO CB C -3.310 -12.580 -1.214 1.00 . A A . 361 PRO CB 1 1
7 6879 1 1 51 PRO CD C -3.088 -14.297 -2.924 1.00 . A A . 361 PRO CD 1 1
7 6880 1 1 51 PRO CG C -3.013 -14.032 -1.416 1.00 . A A . 361 PRO CG 1 1
7 6881 1 1 51 PRO HA H -3.500 -11.062 -2.720 1.00 . A A . 361 PRO HA 1 1
7 6882 1 1 51 PRO HB2 H -2.759 -12.196 -0.366 1.00 . A A . 361 PRO HB2 1 1
7 6883 1 1 51 PRO HB3 H -4.370 -12.438 -1.072 1.00 . A A . 361 PRO HB3 1 1
7 6884 1 1 51 PRO HD2 H -2.258 -14.915 -3.239 1.00 . A A . 361 PRO HD2 1 1
7 6885 1 1 51 PRO HD3 H -4.028 -14.760 -3.180 1.00 . A A . 361 PRO HD3 1 1
7 6886 1 1 51 PRO HG2 H -2.023 -14.259 -1.045 1.00 . A A . 361 PRO HG2 1 1
7 6887 1 1 51 PRO HG3 H -3.748 -14.634 -0.906 1.00 . A A . 361 PRO HG3 1 1
7 6888 1 1 51 PRO N N -2.999 -12.957 -3.530 1.00 . A A . 361 PRO N 1 1
7 6889 1 1 51 PRO O O -0.486 -12.209 -2.244 1.00 . A A . 361 PRO O 1 1
7 6890 1 1 52 LEU C C 0.769 -10.122 -0.892 1.00 . A A . 362 LEU C 1 1
7 6891 1 1 52 LEU CA C 0.208 -9.616 -2.229 1.00 . A A . 362 LEU CA 1 1
7 6892 1 1 52 LEU CB C 0.171 -8.085 -2.254 1.00 . A A . 362 LEU CB 1 1
7 6893 1 1 52 LEU CD1 C 1.379 -6.030 -3.000 1.00 . A A . 362 LEU CD1 1 1
7 6894 1 1 52 LEU CD2 C 2.598 -7.815 -1.758 1.00 . A A . 362 LEU CD2 1 1
7 6895 1 1 52 LEU CG C 1.500 -7.538 -2.777 1.00 . A A . 362 LEU CG 1 1
7 6896 1 1 52 LEU H H -1.934 -9.505 -2.458 1.00 . A A . 362 LEU H 1 1
7 6897 1 1 52 LEU HA H 0.815 -9.984 -3.041 1.00 . A A . 362 LEU HA 1 1
7 6898 1 1 52 LEU HB2 H -0.628 -7.761 -2.903 1.00 . A A . 362 LEU HB2 1 1
7 6899 1 1 52 LEU HB3 H -0.005 -7.712 -1.257 1.00 . A A . 362 LEU HB3 1 1
7 6900 1 1 52 LEU HD11 H 0.626 -5.836 -3.750 1.00 . A A . 362 LEU HD11 1 1
7 6901 1 1 52 LEU HD12 H 2.329 -5.639 -3.334 1.00 . A A . 362 LEU HD12 1 1
7 6902 1 1 52 LEU HD13 H 1.098 -5.550 -2.075 1.00 . A A . 362 LEU HD13 1 1
7 6903 1 1 52 LEU HD21 H 2.206 -7.666 -0.764 1.00 . A A . 362 LEU HD21 1 1
7 6904 1 1 52 LEU HD22 H 3.424 -7.140 -1.925 1.00 . A A . 362 LEU HD22 1 1
7 6905 1 1 52 LEU HD23 H 2.935 -8.834 -1.865 1.00 . A A . 362 LEU HD23 1 1
7 6906 1 1 52 LEU HG H 1.745 -8.019 -3.713 1.00 . A A . 362 LEU HG 1 1
7 6907 1 1 52 LEU N N -1.184 -10.131 -2.368 1.00 . A A . 362 LEU N 1 1
7 6908 1 1 52 LEU O O 1.890 -10.581 -0.803 1.00 . A A . 362 LEU O 1 1
7 6909 1 1 53 SER C C 1.567 -9.809 2.040 1.00 . A A . 363 SER C 1 1
7 6910 1 1 53 SER CA C 0.377 -10.588 1.475 1.00 . A A . 363 SER CA 1 1
7 6911 1 1 53 SER CB C 0.760 -12.063 1.352 1.00 . A A . 363 SER CB 1 1
7 6912 1 1 53 SER H H -0.940 -9.727 0.012 1.00 . A A . 363 SER H 1 1
7 6913 1 1 53 SER HA H -0.455 -10.500 2.157 1.00 . A A . 363 SER HA 1 1
7 6914 1 1 53 SER HB2 H 0.026 -12.579 0.754 1.00 . A A . 363 SER HB2 1 1
7 6915 1 1 53 SER HB3 H 1.729 -12.144 0.876 1.00 . A A . 363 SER HB3 1 1
7 6916 1 1 53 SER HG H 0.465 -13.543 2.579 1.00 . A A . 363 SER HG 1 1
7 6917 1 1 53 SER N N -0.039 -10.077 0.133 1.00 . A A . 363 SER N 1 1
7 6918 1 1 53 SER O O 1.833 -9.855 3.225 1.00 . A A . 363 SER O 1 1
7 6919 1 1 53 SER OG O 0.802 -12.647 2.647 1.00 . A A . 363 SER OG 1 1
7 6920 1 1 54 SER C C 2.998 -7.153 2.577 1.00 . A A . 364 SER C 1 1
7 6921 1 1 54 SER CA C 3.475 -8.361 1.771 1.00 . A A . 364 SER CA 1 1
7 6922 1 1 54 SER CB C 4.394 -7.891 0.642 1.00 . A A . 364 SER CB 1 1
7 6923 1 1 54 SER H H 2.087 -9.085 0.268 1.00 . A A . 364 SER H 1 1
7 6924 1 1 54 SER HA H 4.026 -9.016 2.425 1.00 . A A . 364 SER HA 1 1
7 6925 1 1 54 SER HB2 H 4.395 -8.615 -0.152 1.00 . A A . 364 SER HB2 1 1
7 6926 1 1 54 SER HB3 H 4.045 -6.940 0.266 1.00 . A A . 364 SER HB3 1 1
7 6927 1 1 54 SER HG H 5.996 -8.608 1.484 1.00 . A A . 364 SER HG 1 1
7 6928 1 1 54 SER N N 2.300 -9.109 1.225 1.00 . A A . 364 SER N 1 1
7 6929 1 1 54 SER O O 3.604 -6.779 3.562 1.00 . A A . 364 SER O 1 1
7 6930 1 1 54 SER OG O 5.715 -7.753 1.149 1.00 . A A . 364 SER OG 1 1
7 6931 1 1 55 VAL C C 2.606 -4.445 3.280 1.00 . A A . 365 VAL C 1 1
7 6932 1 1 55 VAL CA C 1.423 -5.360 2.941 1.00 . A A . 365 VAL CA 1 1
7 6933 1 1 55 VAL CB C 0.758 -5.843 4.230 1.00 . A A . 365 VAL CB 1 1
7 6934 1 1 55 VAL CG1 C 0.433 -4.643 5.119 1.00 . A A . 365 VAL CG1 1 1
7 6935 1 1 55 VAL CG2 C -0.534 -6.588 3.888 1.00 . A A . 365 VAL CG2 1 1
7 6936 1 1 55 VAL H H 1.440 -6.853 1.384 1.00 . A A . 365 VAL H 1 1
7 6937 1 1 55 VAL HA H 0.702 -4.820 2.344 1.00 . A A . 365 VAL HA 1 1
7 6938 1 1 55 VAL HB H 1.432 -6.507 4.752 1.00 . A A . 365 VAL HB 1 1
7 6939 1 1 55 VAL HG11 H 1.298 -4.392 5.715 1.00 . A A . 365 VAL HG11 1 1
7 6940 1 1 55 VAL HG12 H -0.393 -4.890 5.768 1.00 . A A . 365 VAL HG12 1 1
7 6941 1 1 55 VAL HG13 H 0.166 -3.800 4.499 1.00 . A A . 365 VAL HG13 1 1
7 6942 1 1 55 VAL HG21 H -0.292 -7.522 3.403 1.00 . A A . 365 VAL HG21 1 1
7 6943 1 1 55 VAL HG22 H -1.133 -5.983 3.224 1.00 . A A . 365 VAL HG22 1 1
7 6944 1 1 55 VAL HG23 H -1.087 -6.784 4.794 1.00 . A A . 365 VAL HG23 1 1
7 6945 1 1 55 VAL N N 1.920 -6.539 2.178 1.00 . A A . 365 VAL N 1 1
7 6946 1 1 55 VAL O O 3.154 -4.503 4.363 1.00 . A A . 365 VAL O 1 1
7 6947 1 1 56 PRO C C 4.067 -1.856 3.817 1.00 . A A . 366 PRO C 1 1
7 6948 1 1 56 PRO CA C 4.155 -2.682 2.528 1.00 . A A . 366 PRO CA 1 1
7 6949 1 1 56 PRO CB C 4.075 -1.765 1.306 1.00 . A A . 366 PRO CB 1 1
7 6950 1 1 56 PRO CD C 2.399 -3.489 1.014 1.00 . A A . 366 PRO CD 1 1
7 6951 1 1 56 PRO CG C 3.346 -2.551 0.267 1.00 . A A . 366 PRO CG 1 1
7 6952 1 1 56 PRO HA H 5.082 -3.227 2.502 1.00 . A A . 366 PRO HA 1 1
7 6953 1 1 56 PRO HB2 H 3.526 -0.865 1.551 1.00 . A A . 366 PRO HB2 1 1
7 6954 1 1 56 PRO HB3 H 5.064 -1.519 0.956 1.00 . A A . 366 PRO HB3 1 1
7 6955 1 1 56 PRO HD2 H 1.412 -3.052 1.083 1.00 . A A . 366 PRO HD2 1 1
7 6956 1 1 56 PRO HD3 H 2.356 -4.452 0.529 1.00 . A A . 366 PRO HD3 1 1
7 6957 1 1 56 PRO HG2 H 2.785 -1.884 -0.374 1.00 . A A . 366 PRO HG2 1 1
7 6958 1 1 56 PRO HG3 H 4.044 -3.130 -0.316 1.00 . A A . 366 PRO HG3 1 1
7 6959 1 1 56 PRO N N 3.004 -3.619 2.348 1.00 . A A . 366 PRO N 1 1
7 6960 1 1 56 PRO O O 5.070 -1.438 4.360 1.00 . A A . 366 PRO O 1 1
7 6961 1 1 57 SER C C 1.645 -1.395 6.424 1.00 . A A . 367 SER C 1 1
7 6962 1 1 57 SER CA C 2.766 -0.816 5.565 1.00 . A A . 367 SER CA 1 1
7 6963 1 1 57 SER CB C 2.437 0.636 5.216 1.00 . A A . 367 SER CB 1 1
7 6964 1 1 57 SER H H 2.082 -1.953 3.872 1.00 . A A . 367 SER H 1 1
7 6965 1 1 57 SER HA H 3.695 -0.856 6.109 1.00 . A A . 367 SER HA 1 1
7 6966 1 1 57 SER HB2 H 2.526 1.249 6.098 1.00 . A A . 367 SER HB2 1 1
7 6967 1 1 57 SER HB3 H 3.129 0.990 4.463 1.00 . A A . 367 SER HB3 1 1
7 6968 1 1 57 SER HG H 0.535 0.243 5.345 1.00 . A A . 367 SER HG 1 1
7 6969 1 1 57 SER N N 2.887 -1.614 4.315 1.00 . A A . 367 SER N 1 1
7 6970 1 1 57 SER O O 0.830 -2.163 5.954 1.00 . A A . 367 SER O 1 1
7 6971 1 1 57 SER OG O 1.104 0.708 4.726 1.00 . A A . 367 SER OG 1 1
7 6972 1 1 58 GLU C C -0.835 -1.259 7.873 1.00 . A A . 368 GLU C 1 1
7 6973 1 1 58 GLU CA C 0.503 -1.576 8.533 1.00 . A A . 368 GLU CA 1 1
7 6974 1 1 58 GLU CB C 0.565 -0.924 9.913 1.00 . A A . 368 GLU CB 1 1
7 6975 1 1 58 GLU CD C 1.909 -0.703 12.008 1.00 . A A . 368 GLU CD 1 1
7 6976 1 1 58 GLU CG C 1.879 -1.301 10.599 1.00 . A A . 368 GLU CG 1 1
7 6977 1 1 58 GLU H H 2.244 -0.409 8.042 1.00 . A A . 368 GLU H 1 1
7 6978 1 1 58 GLU HA H 0.616 -2.642 8.631 1.00 . A A . 368 GLU HA 1 1
7 6979 1 1 58 GLU HB2 H 0.509 0.147 9.802 1.00 . A A . 368 GLU HB2 1 1
7 6980 1 1 58 GLU HB3 H -0.264 -1.268 10.512 1.00 . A A . 368 GLU HB3 1 1
7 6981 1 1 58 GLU HG2 H 1.955 -2.377 10.663 1.00 . A A . 368 GLU HG2 1 1
7 6982 1 1 58 GLU HG3 H 2.708 -0.914 10.029 1.00 . A A . 368 GLU HG3 1 1
7 6983 1 1 58 GLU N N 1.586 -1.035 7.674 1.00 . A A . 368 GLU N 1 1
7 6984 1 1 58 GLU O O -1.751 -2.057 7.889 1.00 . A A . 368 GLU O 1 1
7 6985 1 1 58 GLU OE1 O 1.027 0.084 12.314 1.00 . A A . 368 GLU OE1 1 1
7 6986 1 1 58 GLU OE2 O 2.811 -1.042 12.755 1.00 . A A . 368 GLU OE2 1 1
7 6987 1 1 59 ASP C C -2.038 1.647 5.916 1.00 . A A . 369 ASP C 1 1
7 6988 1 1 59 ASP CA C -2.205 0.277 6.583 1.00 . A A . 369 ASP CA 1 1
7 6989 1 1 59 ASP CB C -3.347 0.355 7.601 1.00 . A A . 369 ASP CB 1 1
7 6990 1 1 59 ASP CG C -4.664 0.623 6.871 1.00 . A A . 369 ASP CG 1 1
7 6991 1 1 59 ASP H H -0.176 0.509 7.260 1.00 . A A . 369 ASP H 1 1
7 6992 1 1 59 ASP HA H -2.437 -0.463 5.831 1.00 . A A . 369 ASP HA 1 1
7 6993 1 1 59 ASP HB2 H -3.418 -0.575 8.142 1.00 . A A . 369 ASP HB2 1 1
7 6994 1 1 59 ASP HB3 H -3.154 1.160 8.294 1.00 . A A . 369 ASP HB3 1 1
7 6995 1 1 59 ASP N N -0.939 -0.104 7.270 1.00 . A A . 369 ASP N 1 1
7 6996 1 1 59 ASP O O -2.698 1.955 4.943 1.00 . A A . 369 ASP O 1 1
7 6997 1 1 59 ASP OD1 O -4.650 0.631 5.650 1.00 . A A . 369 ASP OD1 1 1
7 6998 1 1 59 ASP OD2 O -5.663 0.815 7.543 1.00 . A A . 369 ASP OD2 1 1
7 6999 1 1 60 GLU C C 0.213 3.816 4.882 1.00 . A A . 370 GLU C 1 1
7 7000 1 1 60 GLU CA C -0.986 3.826 5.833 1.00 . A A . 370 GLU CA 1 1
7 7001 1 1 60 GLU CB C -0.744 4.850 6.944 1.00 . A A . 370 GLU CB 1 1
7 7002 1 1 60 GLU CD C -0.349 7.268 7.436 1.00 . A A . 370 GLU CD 1 1
7 7003 1 1 60 GLU CG C -0.694 6.255 6.343 1.00 . A A . 370 GLU CG 1 1
7 7004 1 1 60 GLU H H -0.659 2.218 7.225 1.00 . A A . 370 GLU H 1 1
7 7005 1 1 60 GLU HA H -1.874 4.098 5.286 1.00 . A A . 370 GLU HA 1 1
7 7006 1 1 60 GLU HB2 H -1.546 4.794 7.666 1.00 . A A . 370 GLU HB2 1 1
7 7007 1 1 60 GLU HB3 H 0.196 4.636 7.432 1.00 . A A . 370 GLU HB3 1 1
7 7008 1 1 60 GLU HG2 H 0.059 6.289 5.569 1.00 . A A . 370 GLU HG2 1 1
7 7009 1 1 60 GLU HG3 H -1.657 6.501 5.920 1.00 . A A . 370 GLU HG3 1 1
7 7010 1 1 60 GLU N N -1.174 2.477 6.436 1.00 . A A . 370 GLU N 1 1
7 7011 1 1 60 GLU O O 1.269 3.305 5.200 1.00 . A A . 370 GLU O 1 1
7 7012 1 1 60 GLU OE1 O -0.146 6.846 8.563 1.00 . A A . 370 GLU OE1 1 1
7 7013 1 1 60 GLU OE2 O -0.293 8.447 7.129 1.00 . A A . 370 GLU OE2 1 1
7 7014 1 1 61 TRP C C 0.733 5.235 1.515 1.00 . A A . 371 TRP C 1 1
7 7015 1 1 61 TRP CA C 1.175 4.426 2.736 1.00 . A A . 371 TRP CA 1 1
7 7016 1 1 61 TRP CB C 1.542 3.002 2.307 1.00 . A A . 371 TRP CB 1 1
7 7017 1 1 61 TRP CD1 C -0.629 2.839 1.023 1.00 . A A . 371 TRP CD1 1 1
7 7018 1 1 61 TRP CD2 C 1.079 1.829 -0.035 1.00 . A A . 371 TRP CD2 1 1
7 7019 1 1 61 TRP CE2 C -0.061 1.663 -0.856 1.00 . A A . 371 TRP CE2 1 1
7 7020 1 1 61 TRP CE3 C 2.299 1.283 -0.474 1.00 . A A . 371 TRP CE3 1 1
7 7021 1 1 61 TRP CG C 0.692 2.582 1.151 1.00 . A A . 371 TRP CG 1 1
7 7022 1 1 61 TRP CH2 C 1.225 0.440 -2.490 1.00 . A A . 371 TRP CH2 1 1
7 7023 1 1 61 TRP CZ2 C 0.006 0.978 -2.069 1.00 . A A . 371 TRP CZ2 1 1
7 7024 1 1 61 TRP CZ3 C 2.369 0.592 -1.695 1.00 . A A . 371 TRP CZ3 1 1
7 7025 1 1 61 TRP H H -0.807 4.797 3.491 1.00 . A A . 371 TRP H 1 1
7 7026 1 1 61 TRP HA H 2.033 4.900 3.189 1.00 . A A . 371 TRP HA 1 1
7 7027 1 1 61 TRP HB2 H 2.582 2.973 2.016 1.00 . A A . 371 TRP HB2 1 1
7 7028 1 1 61 TRP HB3 H 1.384 2.327 3.133 1.00 . A A . 371 TRP HB3 1 1
7 7029 1 1 61 TRP HD1 H -1.234 3.380 1.733 1.00 . A A . 371 TRP HD1 1 1
7 7030 1 1 61 TRP HE1 H -1.998 2.344 -0.500 1.00 . A A . 371 TRP HE1 1 1
7 7031 1 1 61 TRP HE3 H 3.186 1.395 0.131 1.00 . A A . 371 TRP HE3 1 1
7 7032 1 1 61 TRP HH2 H 1.285 -0.093 -3.428 1.00 . A A . 371 TRP HH2 1 1
7 7033 1 1 61 TRP HZ2 H -0.879 0.863 -2.679 1.00 . A A . 371 TRP HZ2 1 1
7 7034 1 1 61 TRP HZ3 H 3.310 0.175 -2.022 1.00 . A A . 371 TRP HZ3 1 1
7 7035 1 1 61 TRP N N 0.054 4.386 3.719 1.00 . A A . 371 TRP N 1 1
7 7036 1 1 61 TRP NE1 N -1.077 2.296 -0.168 1.00 . A A . 371 TRP NE1 1 1
7 7037 1 1 61 TRP O O -0.208 5.999 1.580 1.00 . A A . 371 TRP O 1 1
7 7038 1 1 62 TYR C C 0.647 4.838 -1.925 1.00 . A A . 372 TYR C 1 1
7 7039 1 1 62 TYR CA C 1.024 5.823 -0.817 1.00 . A A . 372 TYR CA 1 1
7 7040 1 1 62 TYR CB C 2.211 6.664 -1.279 1.00 . A A . 372 TYR CB 1 1
7 7041 1 1 62 TYR CD1 C 1.465 8.884 -0.349 1.00 . A A . 372 TYR CD1 1 1
7 7042 1 1 62 TYR CD2 C 3.506 7.886 0.502 1.00 . A A . 372 TYR CD2 1 1
7 7043 1 1 62 TYR CE1 C 1.641 9.976 0.509 1.00 . A A . 372 TYR CE1 1 1
7 7044 1 1 62 TYR CE2 C 3.681 8.977 1.360 1.00 . A A . 372 TYR CE2 1 1
7 7045 1 1 62 TYR CG C 2.398 7.840 -0.352 1.00 . A A . 372 TYR CG 1 1
7 7046 1 1 62 TYR CZ C 2.750 10.023 1.364 1.00 . A A . 372 TYR CZ 1 1
7 7047 1 1 62 TYR H H 2.156 4.457 0.378 1.00 . A A . 372 TYR H 1 1
7 7048 1 1 62 TYR HA H 0.187 6.468 -0.606 1.00 . A A . 372 TYR HA 1 1
7 7049 1 1 62 TYR HB2 H 3.104 6.057 -1.272 1.00 . A A . 372 TYR HB2 1 1
7 7050 1 1 62 TYR HB3 H 2.030 7.018 -2.276 1.00 . A A . 372 TYR HB3 1 1
7 7051 1 1 62 TYR HD1 H 0.610 8.850 -1.008 1.00 . A A . 372 TYR HD1 1 1
7 7052 1 1 62 TYR HD2 H 4.223 7.079 0.499 1.00 . A A . 372 TYR HD2 1 1
7 7053 1 1 62 TYR HE1 H 0.921 10.781 0.511 1.00 . A A . 372 TYR HE1 1 1
7 7054 1 1 62 TYR HE2 H 4.538 9.012 2.017 1.00 . A A . 372 TYR HE2 1 1
7 7055 1 1 62 TYR HH H 3.004 10.762 3.106 1.00 . A A . 372 TYR HH 1 1
7 7056 1 1 62 TYR N N 1.402 5.073 0.408 1.00 . A A . 372 TYR N 1 1
7 7057 1 1 62 TYR O O 1.228 3.777 -2.043 1.00 . A A . 372 TYR O 1 1
7 7058 1 1 62 TYR OH O 2.924 11.099 2.210 1.00 . A A . 372 TYR OH 1 1
7 7059 1 1 63 CYS C C 0.349 4.357 -4.960 1.00 . A A . 373 CYS C 1 1
7 7060 1 1 63 CYS CA C -0.699 4.255 -3.842 1.00 . A A . 373 CYS CA 1 1
7 7061 1 1 63 CYS CB C -2.070 4.659 -4.383 1.00 . A A . 373 CYS CB 1 1
7 7062 1 1 63 CYS H H -0.772 6.038 -2.643 1.00 . A A . 373 CYS H 1 1
7 7063 1 1 63 CYS HA H -0.740 3.247 -3.462 1.00 . A A . 373 CYS HA 1 1
7 7064 1 1 63 CYS HB2 H -2.391 3.939 -5.115 1.00 . A A . 373 CYS HB2 1 1
7 7065 1 1 63 CYS HB3 H -2.783 4.692 -3.575 1.00 . A A . 373 CYS HB3 1 1
7 7066 1 1 63 CYS N N -0.310 5.178 -2.745 1.00 . A A . 373 CYS N 1 1
7 7067 1 1 63 CYS O O 0.951 5.396 -5.151 1.00 . A A . 373 CYS O 1 1
7 7068 1 1 63 CYS SG S -1.956 6.291 -5.155 1.00 . A A . 373 CYS SG 1 1
7 7069 1 1 64 PRO C C 1.586 4.543 -7.625 1.00 . A A . 374 PRO C 1 1
7 7070 1 1 64 PRO CA C 1.597 3.268 -6.776 1.00 . A A . 374 PRO CA 1 1
7 7071 1 1 64 PRO CB C 1.182 2.068 -7.624 1.00 . A A . 374 PRO CB 1 1
7 7072 1 1 64 PRO CD C -0.080 1.983 -5.537 1.00 . A A . 374 PRO CD 1 1
7 7073 1 1 64 PRO CG C 0.475 1.139 -6.691 1.00 . A A . 374 PRO CG 1 1
7 7074 1 1 64 PRO HA H 2.579 3.099 -6.373 1.00 . A A . 374 PRO HA 1 1
7 7075 1 1 64 PRO HB2 H 0.518 2.383 -8.416 1.00 . A A . 374 PRO HB2 1 1
7 7076 1 1 64 PRO HB3 H 2.054 1.582 -8.036 1.00 . A A . 374 PRO HB3 1 1
7 7077 1 1 64 PRO HD2 H -1.152 2.088 -5.629 1.00 . A A . 374 PRO HD2 1 1
7 7078 1 1 64 PRO HD3 H 0.179 1.535 -4.591 1.00 . A A . 374 PRO HD3 1 1
7 7079 1 1 64 PRO HG2 H -0.332 0.644 -7.211 1.00 . A A . 374 PRO HG2 1 1
7 7080 1 1 64 PRO HG3 H 1.168 0.409 -6.304 1.00 . A A . 374 PRO HG3 1 1
7 7081 1 1 64 PRO N N 0.586 3.289 -5.681 1.00 . A A . 374 PRO N 1 1
7 7082 1 1 64 PRO O O 2.612 4.994 -8.093 1.00 . A A . 374 PRO O 1 1
7 7083 1 1 65 GLU C C 1.047 7.511 -7.866 1.00 . A A . 375 GLU C 1 1
7 7084 1 1 65 GLU CA C 0.385 6.376 -8.639 1.00 . A A . 375 GLU CA 1 1
7 7085 1 1 65 GLU CB C -1.073 6.738 -8.924 1.00 . A A . 375 GLU CB 1 1
7 7086 1 1 65 GLU CD C -2.571 8.395 -10.043 1.00 . A A . 375 GLU CD 1 1
7 7087 1 1 65 GLU CG C -1.119 7.966 -9.833 1.00 . A A . 375 GLU CG 1 1
7 7088 1 1 65 GLU H H -0.374 4.766 -7.435 1.00 . A A . 375 GLU H 1 1
7 7089 1 1 65 GLU HA H 0.907 6.222 -9.570 1.00 . A A . 375 GLU HA 1 1
7 7090 1 1 65 GLU HB2 H -1.562 5.908 -9.412 1.00 . A A . 375 GLU HB2 1 1
7 7091 1 1 65 GLU HB3 H -1.578 6.961 -7.996 1.00 . A A . 375 GLU HB3 1 1
7 7092 1 1 65 GLU HG2 H -0.566 8.773 -9.372 1.00 . A A . 375 GLU HG2 1 1
7 7093 1 1 65 GLU HG3 H -0.674 7.724 -10.786 1.00 . A A . 375 GLU HG3 1 1
7 7094 1 1 65 GLU N N 0.442 5.133 -7.825 1.00 . A A . 375 GLU N 1 1
7 7095 1 1 65 GLU O O 1.698 8.367 -8.429 1.00 . A A . 375 GLU O 1 1
7 7096 1 1 65 GLU OE1 O -3.444 7.760 -9.475 1.00 . A A . 375 GLU OE1 1 1
7 7097 1 1 65 GLU OE2 O -2.787 9.352 -10.769 1.00 . A A . 375 GLU OE2 1 1
7 7098 1 1 66 CYS C C 3.003 8.492 -5.777 1.00 . A A . 376 CYS C 1 1
7 7099 1 1 66 CYS CA C 1.478 8.606 -5.756 1.00 . A A . 376 CYS CA 1 1
7 7100 1 1 66 CYS CB C 0.983 8.487 -4.316 1.00 . A A . 376 CYS CB 1 1
7 7101 1 1 66 CYS H H 0.337 6.828 -6.148 1.00 . A A . 376 CYS H 1 1
7 7102 1 1 66 CYS HA H 1.183 9.559 -6.159 1.00 . A A . 376 CYS HA 1 1
7 7103 1 1 66 CYS HB2 H 0.752 7.453 -4.102 1.00 . A A . 376 CYS HB2 1 1
7 7104 1 1 66 CYS HB3 H 1.751 8.833 -3.640 1.00 . A A . 376 CYS HB3 1 1
7 7105 1 1 66 CYS N N 0.873 7.527 -6.576 1.00 . A A . 376 CYS N 1 1
7 7106 1 1 66 CYS O O 3.711 9.476 -5.700 1.00 . A A . 376 CYS O 1 1
7 7107 1 1 66 CYS SG S -0.505 9.489 -4.105 1.00 . A A . 376 CYS SG 1 1
7 7108 1 1 67 ARG C C 5.511 7.143 -7.302 1.00 . A A . 377 ARG C 1 1
7 7109 1 1 67 ARG CA C 4.991 7.117 -5.863 1.00 . A A . 377 ARG CA 1 1
7 7110 1 1 67 ARG CB C 5.341 5.775 -5.213 1.00 . A A . 377 ARG CB 1 1
7 7111 1 1 67 ARG CD C 6.809 6.457 -3.297 1.00 . A A . 377 ARG CD 1 1
7 7112 1 1 67 ARG CG C 6.779 5.810 -4.688 1.00 . A A . 377 ARG CG 1 1
7 7113 1 1 67 ARG CZ C 8.522 7.319 -1.820 1.00 . A A . 377 ARG CZ 1 1
7 7114 1 1 67 ARG H H 2.923 6.516 -5.909 1.00 . A A . 377 ARG H 1 1
7 7115 1 1 67 ARG HA H 5.446 7.918 -5.308 1.00 . A A . 377 ARG HA 1 1
7 7116 1 1 67 ARG HB2 H 4.663 5.587 -4.393 1.00 . A A . 377 ARG HB2 1 1
7 7117 1 1 67 ARG HB3 H 5.247 4.987 -5.944 1.00 . A A . 377 ARG HB3 1 1
7 7118 1 1 67 ARG HD2 H 6.390 7.449 -3.347 1.00 . A A . 377 ARG HD2 1 1
7 7119 1 1 67 ARG HD3 H 6.229 5.857 -2.611 1.00 . A A . 377 ARG HD3 1 1
7 7120 1 1 67 ARG HE H 8.914 6.002 -3.253 1.00 . A A . 377 ARG HE 1 1
7 7121 1 1 67 ARG HG2 H 7.162 4.801 -4.624 1.00 . A A . 377 ARG HG2 1 1
7 7122 1 1 67 ARG HG3 H 7.395 6.386 -5.362 1.00 . A A . 377 ARG HG3 1 1
7 7123 1 1 67 ARG HH11 H 6.650 7.976 -1.563 1.00 . A A . 377 ARG HH11 1 1
7 7124 1 1 67 ARG HH12 H 7.828 8.631 -0.476 1.00 . A A . 377 ARG HH12 1 1
7 7125 1 1 67 ARG HH21 H 10.468 6.847 -1.843 1.00 . A A . 377 ARG HH21 1 1
7 7126 1 1 67 ARG HH22 H 9.991 7.992 -0.635 1.00 . A A . 377 ARG HH22 1 1
7 7127 1 1 67 ARG N N 3.512 7.297 -5.860 1.00 . A A . 377 ARG N 1 1
7 7128 1 1 67 ARG NE N 8.217 6.536 -2.818 1.00 . A A . 377 ARG NE 1 1
7 7129 1 1 67 ARG NH1 N 7.594 8.031 -1.241 1.00 . A A . 377 ARG NH1 1 1
7 7130 1 1 67 ARG NH2 N 9.757 7.391 -1.401 1.00 . A A . 377 ARG NH2 1 1
7 7131 1 1 67 ARG O O 6.674 6.899 -7.555 1.00 . A A . 377 ARG O 1 1
7 7132 1 1 68 ASN C C 5.788 8.803 -9.953 1.00 . A A . 378 ASN C 1 1
7 7133 1 1 68 ASN CA C 5.104 7.469 -9.663 1.00 . A A . 378 ASN CA 1 1
7 7134 1 1 68 ASN CB C 3.891 7.298 -10.578 1.00 . A A . 378 ASN CB 1 1
7 7135 1 1 68 ASN CG C 3.063 8.587 -10.589 1.00 . A A . 378 ASN CG 1 1
7 7136 1 1 68 ASN H H 3.727 7.622 -8.022 1.00 . A A . 378 ASN H 1 1
7 7137 1 1 68 ASN HA H 5.802 6.670 -9.836 1.00 . A A . 378 ASN HA 1 1
7 7138 1 1 68 ASN HB2 H 4.227 7.078 -11.577 1.00 . A A . 378 ASN HB2 1 1
7 7139 1 1 68 ASN HB3 H 3.280 6.485 -10.217 1.00 . A A . 378 ASN HB3 1 1
7 7140 1 1 68 ASN HD21 H 4.019 9.390 -9.045 1.00 . A A . 378 ASN HD21 1 1
7 7141 1 1 68 ASN HD22 H 2.783 10.345 -9.709 1.00 . A A . 378 ASN HD22 1 1
7 7142 1 1 68 ASN N N 4.660 7.432 -8.246 1.00 . A A . 378 ASN N 1 1
7 7143 1 1 68 ASN ND2 N 3.308 9.517 -9.708 1.00 . A A . 378 ASN ND2 1 1
7 7144 1 1 68 ASN O O 5.983 9.183 -11.090 1.00 . A A . 378 ASN O 1 1
7 7145 1 1 68 ASN OD1 O 2.180 8.746 -11.408 1.00 . A A . 378 ASN OD1 1 1
7 7146 1 1 69 ASP C C 7.626 11.184 -7.873 1.00 . A A . 379 ASP C 1 1
7 7147 1 1 69 ASP CA C 6.825 10.828 -9.126 1.00 . A A . 379 ASP CA 1 1
7 7148 1 1 69 ASP CB C 5.771 11.907 -9.383 1.00 . A A . 379 ASP CB 1 1
7 7149 1 1 69 ASP CG C 6.465 13.225 -9.734 1.00 . A A . 379 ASP CG 1 1
7 7150 1 1 69 ASP H H 5.982 9.178 -8.024 1.00 . A A . 379 ASP H 1 1
7 7151 1 1 69 ASP HA H 7.491 10.766 -9.974 1.00 . A A . 379 ASP HA 1 1
7 7152 1 1 69 ASP HB2 H 5.137 11.603 -10.203 1.00 . A A . 379 ASP HB2 1 1
7 7153 1 1 69 ASP HB3 H 5.172 12.044 -8.495 1.00 . A A . 379 ASP HB3 1 1
7 7154 1 1 69 ASP N N 6.152 9.513 -8.927 1.00 . A A . 379 ASP N 1 1
7 7155 1 1 69 ASP O O 8.118 12.299 -7.805 1.00 . A A . 379 ASP O 1 1
7 7156 1 1 69 ASP OXT O 7.733 10.338 -7.001 1.00 . A A . 379 ASP OXT 1 1
7 7157 1 1 69 ASP OD1 O 7.676 13.213 -9.882 1.00 . A A . 379 ASP OD1 1 1
7 7158 1 1 69 ASP OD2 O 5.773 14.223 -9.849 1.00 . A A . 379 ASP OD2 1 1
7 7159 2 2 1 ZN ZN ZN -18.850 3.139 2.855 1.00 . B A . 380 ZN ZN 1 1
7 7160 3 2 1 ZN ZN ZN -11.592 -5.229 -4.133 1.00 . C A . 381 ZN ZN 1 1
7 7161 4 2 1 ZN ZN ZN -2.269 8.073 -3.726 1.00 . D A . 382 ZN ZN 1 1
8 7162 1 1 1 SER C C -23.839 17.821 -1.469 1.00 . A A . 311 SER C 1 1
8 7163 1 1 1 SER CA C -23.212 18.786 -0.461 1.00 . A A . 311 SER CA 1 1
8 7164 1 1 1 SER CB C -23.575 20.222 -0.837 1.00 . A A . 311 SER CB 1 1
8 7165 1 1 1 SER H1 H -21.382 18.518 0.497 1.00 . A A . 311 SER H1 1 1
8 7166 1 1 1 SER H2 H -21.297 19.469 -0.908 1.00 . A A . 311 SER H2 1 1
8 7167 1 1 1 SER H3 H -21.477 17.784 -1.029 1.00 . A A . 311 SER H3 1 1
8 7168 1 1 1 SER HA H -23.587 18.567 0.528 1.00 . A A . 311 SER HA 1 1
8 7169 1 1 1 SER HB2 H -22.718 20.712 -1.268 1.00 . A A . 311 SER HB2 1 1
8 7170 1 1 1 SER HB3 H -24.381 20.212 -1.559 1.00 . A A . 311 SER HB3 1 1
8 7171 1 1 1 SER HG H -24.373 21.756 0.056 1.00 . A A . 311 SER HG 1 1
8 7172 1 1 1 SER N N -21.730 18.627 -0.476 1.00 . A A . 311 SER N 1 1
8 7173 1 1 1 SER O O -24.850 17.201 -1.204 1.00 . A A . 311 SER O 1 1
8 7174 1 1 1 SER OG O -23.978 20.926 0.331 1.00 . A A . 311 SER OG 1 1
8 7175 1 1 2 GLY C C -23.606 15.316 -3.195 1.00 . A A . 312 GLY C 1 1
8 7176 1 1 2 GLY CA C -23.814 16.763 -3.648 1.00 . A A . 312 GLY CA 1 1
8 7177 1 1 2 GLY H H -22.435 18.198 -2.821 1.00 . A A . 312 GLY H 1 1
8 7178 1 1 2 GLY HA2 H -24.869 16.962 -3.761 1.00 . A A . 312 GLY HA2 1 1
8 7179 1 1 2 GLY HA3 H -23.314 16.918 -4.593 1.00 . A A . 312 GLY HA3 1 1
8 7180 1 1 2 GLY N N -23.249 17.689 -2.626 1.00 . A A . 312 GLY N 1 1
8 7181 1 1 2 GLY O O -22.962 15.060 -2.197 1.00 . A A . 312 GLY O 1 1
8 7182 1 1 3 PRO C C -22.554 12.512 -3.388 1.00 . A A . 313 PRO C 1 1
8 7183 1 1 3 PRO CA C -24.016 12.925 -3.584 1.00 . A A . 313 PRO CA 1 1
8 7184 1 1 3 PRO CB C -24.610 12.202 -4.795 1.00 . A A . 313 PRO CB 1 1
8 7185 1 1 3 PRO CD C -24.943 14.582 -5.143 1.00 . A A . 313 PRO CD 1 1
8 7186 1 1 3 PRO CG C -25.499 13.195 -5.467 1.00 . A A . 313 PRO CG 1 1
8 7187 1 1 3 PRO HA H -24.593 12.692 -2.705 1.00 . A A . 313 PRO HA 1 1
8 7188 1 1 3 PRO HB2 H -23.820 11.890 -5.466 1.00 . A A . 313 PRO HB2 1 1
8 7189 1 1 3 PRO HB3 H -25.186 11.349 -4.475 1.00 . A A . 313 PRO HB3 1 1
8 7190 1 1 3 PRO HD2 H -24.318 14.936 -5.951 1.00 . A A . 313 PRO HD2 1 1
8 7191 1 1 3 PRO HD3 H -25.748 15.272 -4.952 1.00 . A A . 313 PRO HD3 1 1
8 7192 1 1 3 PRO HG2 H -25.492 13.031 -6.537 1.00 . A A . 313 PRO HG2 1 1
8 7193 1 1 3 PRO HG3 H -26.504 13.110 -5.085 1.00 . A A . 313 PRO HG3 1 1
8 7194 1 1 3 PRO N N -24.148 14.373 -3.922 1.00 . A A . 313 PRO N 1 1
8 7195 1 1 3 PRO O O -22.258 11.561 -2.693 1.00 . A A . 313 PRO O 1 1
8 7196 1 1 4 SER C C -19.934 11.502 -4.479 1.00 . A A . 314 SER C 1 1
8 7197 1 1 4 SER CA C -20.199 12.870 -3.846 1.00 . A A . 314 SER CA 1 1
8 7198 1 1 4 SER CB C -19.836 12.824 -2.361 1.00 . A A . 314 SER CB 1 1
8 7199 1 1 4 SER H H -21.903 13.983 -4.551 1.00 . A A . 314 SER H 1 1
8 7200 1 1 4 SER HA H -19.597 13.614 -4.340 1.00 . A A . 314 SER HA 1 1
8 7201 1 1 4 SER HB2 H -18.788 13.039 -2.238 1.00 . A A . 314 SER HB2 1 1
8 7202 1 1 4 SER HB3 H -20.418 13.564 -1.827 1.00 . A A . 314 SER HB3 1 1
8 7203 1 1 4 SER HG H -19.307 11.191 -1.445 1.00 . A A . 314 SER HG 1 1
8 7204 1 1 4 SER N N -21.641 13.219 -3.995 1.00 . A A . 314 SER N 1 1
8 7205 1 1 4 SER O O -19.228 11.390 -5.461 1.00 . A A . 314 SER O 1 1
8 7206 1 1 4 SER OG O -20.110 11.526 -1.848 1.00 . A A . 314 SER OG 1 1
8 7207 1 1 5 CYS C C -21.517 8.662 -5.260 1.00 . A A . 315 CYS C 1 1
8 7208 1 1 5 CYS CA C -20.270 9.104 -4.493 1.00 . A A . 315 CYS CA 1 1
8 7209 1 1 5 CYS CB C -20.015 8.122 -3.353 1.00 . A A . 315 CYS CB 1 1
8 7210 1 1 5 CYS H H -21.055 10.577 -3.133 1.00 . A A . 315 CYS H 1 1
8 7211 1 1 5 CYS HA H -19.419 9.118 -5.157 1.00 . A A . 315 CYS HA 1 1
8 7212 1 1 5 CYS HB2 H -19.666 8.657 -2.487 1.00 . A A . 315 CYS HB2 1 1
8 7213 1 1 5 CYS HB3 H -20.934 7.614 -3.110 1.00 . A A . 315 CYS HB3 1 1
8 7214 1 1 5 CYS N N -20.492 10.464 -3.925 1.00 . A A . 315 CYS N 1 1
8 7215 1 1 5 CYS O O -22.586 8.532 -4.697 1.00 . A A . 315 CYS O 1 1
8 7216 1 1 5 CYS SG S -18.772 6.910 -3.856 1.00 . A A . 315 CYS SG 1 1
8 7217 1 1 6 LYS C C -22.461 6.516 -7.689 1.00 . A A . 316 LYS C 1 1
8 7218 1 1 6 LYS CA C -22.572 8.000 -7.337 1.00 . A A . 316 LYS CA 1 1
8 7219 1 1 6 LYS CB C -22.639 8.821 -8.621 1.00 . A A . 316 LYS CB 1 1
8 7220 1 1 6 LYS CD C -23.027 11.112 -9.537 1.00 . A A . 316 LYS CD 1 1
8 7221 1 1 6 LYS CE C -23.043 12.604 -9.197 1.00 . A A . 316 LYS CE 1 1
8 7222 1 1 6 LYS CG C -22.778 10.299 -8.265 1.00 . A A . 316 LYS CG 1 1
8 7223 1 1 6 LYS H H -20.522 8.542 -6.974 1.00 . A A . 316 LYS H 1 1
8 7224 1 1 6 LYS HA H -23.469 8.165 -6.764 1.00 . A A . 316 LYS HA 1 1
8 7225 1 1 6 LYS HB2 H -21.737 8.669 -9.195 1.00 . A A . 316 LYS HB2 1 1
8 7226 1 1 6 LYS HB3 H -23.495 8.510 -9.201 1.00 . A A . 316 LYS HB3 1 1
8 7227 1 1 6 LYS HD2 H -22.240 10.913 -10.250 1.00 . A A . 316 LYS HD2 1 1
8 7228 1 1 6 LYS HD3 H -23.979 10.832 -9.962 1.00 . A A . 316 LYS HD3 1 1
8 7229 1 1 6 LYS HE2 H -22.912 12.732 -8.132 1.00 . A A . 316 LYS HE2 1 1
8 7230 1 1 6 LYS HE3 H -22.240 13.101 -9.721 1.00 . A A . 316 LYS HE3 1 1
8 7231 1 1 6 LYS HG2 H -23.606 10.426 -7.584 1.00 . A A . 316 LYS HG2 1 1
8 7232 1 1 6 LYS HG3 H -21.870 10.643 -7.792 1.00 . A A . 316 LYS HG3 1 1
8 7233 1 1 6 LYS HZ1 H -25.097 12.479 -9.517 1.00 . A A . 316 LYS HZ1 1 1
8 7234 1 1 6 LYS HZ2 H -24.289 13.502 -10.602 1.00 . A A . 316 LYS HZ2 1 1
8 7235 1 1 6 LYS HZ3 H -24.566 14.010 -9.005 1.00 . A A . 316 LYS HZ3 1 1
8 7236 1 1 6 LYS N N -21.391 8.431 -6.540 1.00 . A A . 316 LYS N 1 1
8 7237 1 1 6 LYS NZ N -24.347 13.193 -9.611 1.00 . A A . 316 LYS NZ 1 1
8 7238 1 1 6 LYS O O -23.301 5.975 -8.382 1.00 . A A . 316 LYS O 1 1
8 7239 1 1 7 HIS C C -22.129 3.581 -6.571 1.00 . A A . 317 HIS C 1 1
8 7240 1 1 7 HIS CA C -21.301 4.408 -7.559 1.00 . A A . 317 HIS CA 1 1
8 7241 1 1 7 HIS CB C -19.827 4.015 -7.493 1.00 . A A . 317 HIS CB 1 1
8 7242 1 1 7 HIS CD2 C -18.850 4.143 -9.930 1.00 . A A . 317 HIS CD2 1 1
8 7243 1 1 7 HIS CE1 C -17.947 6.113 -9.803 1.00 . A A . 317 HIS CE1 1 1
8 7244 1 1 7 HIS CG C -19.098 4.614 -8.663 1.00 . A A . 317 HIS CG 1 1
8 7245 1 1 7 HIS H H -20.765 6.287 -6.674 1.00 . A A . 317 HIS H 1 1
8 7246 1 1 7 HIS HA H -21.671 4.236 -8.559 1.00 . A A . 317 HIS HA 1 1
8 7247 1 1 7 HIS HB2 H -19.399 4.391 -6.579 1.00 . A A . 317 HIS HB2 1 1
8 7248 1 1 7 HIS HB3 H -19.734 2.942 -7.524 1.00 . A A . 317 HIS HB3 1 1
8 7249 1 1 7 HIS HD1 H -18.512 6.475 -7.834 1.00 . A A . 317 HIS HD1 1 1
8 7250 1 1 7 HIS HD2 H -19.169 3.185 -10.312 1.00 . A A . 317 HIS HD2 1 1
8 7251 1 1 7 HIS HE1 H -17.416 7.019 -10.053 1.00 . A A . 317 HIS HE1 1 1
8 7252 1 1 7 HIS HE2 H -17.810 5.024 -11.569 1.00 . A A . 317 HIS HE2 1 1
8 7253 1 1 7 HIS N N -21.439 5.847 -7.231 1.00 . A A . 317 HIS N 1 1
8 7254 1 1 7 HIS ND1 N -18.513 5.873 -8.606 1.00 . A A . 317 HIS ND1 1 1
8 7255 1 1 7 HIS NE2 N -18.124 5.092 -10.643 1.00 . A A . 317 HIS NE2 1 1
8 7256 1 1 7 HIS O O -22.566 2.489 -6.878 1.00 . A A . 317 HIS O 1 1
8 7257 1 1 8 CYS C C -24.655 3.799 -4.560 1.00 . A A . 318 CYS C 1 1
8 7258 1 1 8 CYS CA C -23.205 3.343 -4.414 1.00 . A A . 318 CYS CA 1 1
8 7259 1 1 8 CYS CB C -22.738 3.623 -2.980 1.00 . A A . 318 CYS CB 1 1
8 7260 1 1 8 CYS H H -22.034 4.990 -5.165 1.00 . A A . 318 CYS H 1 1
8 7261 1 1 8 CYS HA H -23.135 2.287 -4.621 1.00 . A A . 318 CYS HA 1 1
8 7262 1 1 8 CYS HB2 H -23.600 3.711 -2.336 1.00 . A A . 318 CYS HB2 1 1
8 7263 1 1 8 CYS HB3 H -22.116 2.814 -2.632 1.00 . A A . 318 CYS HB3 1 1
8 7264 1 1 8 CYS N N -22.375 4.101 -5.394 1.00 . A A . 318 CYS N 1 1
8 7265 1 1 8 CYS O O -25.570 3.162 -4.075 1.00 . A A . 318 CYS O 1 1
8 7266 1 1 8 CYS SG S -21.802 5.167 -2.933 1.00 . A A . 318 CYS SG 1 1
8 7267 1 1 9 LYS C C -26.885 5.594 -4.011 1.00 . A A . 319 LYS C 1 1
8 7268 1 1 9 LYS CA C -26.253 5.427 -5.390 1.00 . A A . 319 LYS CA 1 1
8 7269 1 1 9 LYS CB C -27.076 4.440 -6.222 1.00 . A A . 319 LYS CB 1 1
8 7270 1 1 9 LYS CD C -27.331 3.392 -8.476 1.00 . A A . 319 LYS CD 1 1
8 7271 1 1 9 LYS CE C -26.652 3.152 -9.826 1.00 . A A . 319 LYS CE 1 1
8 7272 1 1 9 LYS CG C -26.446 4.292 -7.609 1.00 . A A . 319 LYS CG 1 1
8 7273 1 1 9 LYS H H -24.109 5.409 -5.587 1.00 . A A . 319 LYS H 1 1
8 7274 1 1 9 LYS HA H -26.220 6.384 -5.890 1.00 . A A . 319 LYS HA 1 1
8 7275 1 1 9 LYS HB2 H -27.094 3.480 -5.730 1.00 . A A . 319 LYS HB2 1 1
8 7276 1 1 9 LYS HB3 H -28.084 4.812 -6.326 1.00 . A A . 319 LYS HB3 1 1
8 7277 1 1 9 LYS HD2 H -27.482 2.448 -7.975 1.00 . A A . 319 LYS HD2 1 1
8 7278 1 1 9 LYS HD3 H -28.285 3.872 -8.636 1.00 . A A . 319 LYS HD3 1 1
8 7279 1 1 9 LYS HE2 H -25.583 3.270 -9.719 1.00 . A A . 319 LYS HE2 1 1
8 7280 1 1 9 LYS HE3 H -26.872 2.151 -10.165 1.00 . A A . 319 LYS HE3 1 1
8 7281 1 1 9 LYS HG2 H -26.358 5.265 -8.071 1.00 . A A . 319 LYS HG2 1 1
8 7282 1 1 9 LYS HG3 H -25.468 3.847 -7.514 1.00 . A A . 319 LYS HG3 1 1
8 7283 1 1 9 LYS HZ1 H -28.201 4.094 -10.850 1.00 . A A . 319 LYS HZ1 1 1
8 7284 1 1 9 LYS HZ2 H -26.783 3.909 -11.761 1.00 . A A . 319 LYS HZ2 1 1
8 7285 1 1 9 LYS HZ3 H -26.861 5.094 -10.547 1.00 . A A . 319 LYS HZ3 1 1
8 7286 1 1 9 LYS N N -24.867 4.911 -5.216 1.00 . A A . 319 LYS N 1 1
8 7287 1 1 9 LYS NZ N -27.163 4.136 -10.821 1.00 . A A . 319 LYS NZ 1 1
8 7288 1 1 9 LYS O O -28.029 5.250 -3.793 1.00 . A A . 319 LYS O 1 1
8 7289 1 1 10 ASP C C -27.254 4.952 -1.216 1.00 . A A . 320 ASP C 1 1
8 7290 1 1 10 ASP CA C -26.688 6.288 -1.701 1.00 . A A . 320 ASP CA 1 1
8 7291 1 1 10 ASP CB C -27.800 7.339 -1.725 1.00 . A A . 320 ASP CB 1 1
8 7292 1 1 10 ASP CG C -27.206 8.701 -2.091 1.00 . A A . 320 ASP CG 1 1
8 7293 1 1 10 ASP H H -25.213 6.373 -3.272 1.00 . A A . 320 ASP H 1 1
8 7294 1 1 10 ASP HA H -25.899 6.609 -1.036 1.00 . A A . 320 ASP HA 1 1
8 7295 1 1 10 ASP HB2 H -28.542 7.059 -2.458 1.00 . A A . 320 ASP HB2 1 1
8 7296 1 1 10 ASP HB3 H -28.259 7.399 -0.750 1.00 . A A . 320 ASP HB3 1 1
8 7297 1 1 10 ASP N N -26.139 6.110 -3.074 1.00 . A A . 320 ASP N 1 1
8 7298 1 1 10 ASP O O -28.296 4.895 -0.595 1.00 . A A . 320 ASP O 1 1
8 7299 1 1 10 ASP OD1 O -25.993 8.824 -2.063 1.00 . A A . 320 ASP OD1 1 1
8 7300 1 1 10 ASP OD2 O -27.976 9.598 -2.393 1.00 . A A . 320 ASP OD2 1 1
8 7301 1 1 11 ASP C C -25.869 1.594 -0.890 1.00 . A A . 321 ASP C 1 1
8 7302 1 1 11 ASP CA C -27.061 2.539 -1.060 1.00 . A A . 321 ASP CA 1 1
8 7303 1 1 11 ASP CB C -28.018 1.975 -2.113 1.00 . A A . 321 ASP CB 1 1
8 7304 1 1 11 ASP CG C -28.653 0.685 -1.587 1.00 . A A . 321 ASP CG 1 1
8 7305 1 1 11 ASP H H -25.733 3.946 -2.002 1.00 . A A . 321 ASP H 1 1
8 7306 1 1 11 ASP HA H -27.578 2.639 -0.119 1.00 . A A . 321 ASP HA 1 1
8 7307 1 1 11 ASP HB2 H -28.791 2.700 -2.321 1.00 . A A . 321 ASP HB2 1 1
8 7308 1 1 11 ASP HB3 H -27.471 1.760 -3.019 1.00 . A A . 321 ASP HB3 1 1
8 7309 1 1 11 ASP N N -26.571 3.876 -1.499 1.00 . A A . 321 ASP N 1 1
8 7310 1 1 11 ASP O O -25.319 1.094 -1.851 1.00 . A A . 321 ASP O 1 1
8 7311 1 1 11 ASP OD1 O -28.358 0.320 -0.461 1.00 . A A . 321 ASP OD1 1 1
8 7312 1 1 11 ASP OD2 O -29.423 0.087 -2.319 1.00 . A A . 321 ASP OD2 1 1
8 7313 1 1 12 VAL C C -24.629 -0.954 0.016 1.00 . A A . 322 VAL C 1 1
8 7314 1 1 12 VAL CA C -24.307 0.438 0.556 1.00 . A A . 322 VAL CA 1 1
8 7315 1 1 12 VAL CB C -24.022 0.353 2.054 1.00 . A A . 322 VAL CB 1 1
8 7316 1 1 12 VAL CG1 C -22.919 -0.676 2.310 1.00 . A A . 322 VAL CG1 1 1
8 7317 1 1 12 VAL CG2 C -23.570 1.723 2.553 1.00 . A A . 322 VAL CG2 1 1
8 7318 1 1 12 VAL H H -25.921 1.763 1.086 1.00 . A A . 322 VAL H 1 1
8 7319 1 1 12 VAL HA H -23.438 0.827 0.048 1.00 . A A . 322 VAL HA 1 1
8 7320 1 1 12 VAL HB H -24.921 0.056 2.575 1.00 . A A . 322 VAL HB 1 1
8 7321 1 1 12 VAL HG11 H -22.423 -0.911 1.380 1.00 . A A . 322 VAL HG11 1 1
8 7322 1 1 12 VAL HG12 H -23.354 -1.575 2.723 1.00 . A A . 322 VAL HG12 1 1
8 7323 1 1 12 VAL HG13 H -22.203 -0.269 3.007 1.00 . A A . 322 VAL HG13 1 1
8 7324 1 1 12 VAL HG21 H -22.506 1.707 2.738 1.00 . A A . 322 VAL HG21 1 1
8 7325 1 1 12 VAL HG22 H -24.093 1.965 3.467 1.00 . A A . 322 VAL HG22 1 1
8 7326 1 1 12 VAL HG23 H -23.793 2.468 1.802 1.00 . A A . 322 VAL HG23 1 1
8 7327 1 1 12 VAL N N -25.464 1.347 0.324 1.00 . A A . 322 VAL N 1 1
8 7328 1 1 12 VAL O O -23.779 -1.633 -0.526 1.00 . A A . 322 VAL O 1 1
8 7329 1 1 13 ASN C C -25.758 -2.874 -1.796 1.00 . A A . 323 ASN C 1 1
8 7330 1 1 13 ASN CA C -26.226 -2.733 -0.348 1.00 . A A . 323 ASN CA 1 1
8 7331 1 1 13 ASN CB C -27.745 -2.898 -0.282 1.00 . A A . 323 ASN CB 1 1
8 7332 1 1 13 ASN CG C -28.108 -4.368 -0.495 1.00 . A A . 323 ASN CG 1 1
8 7333 1 1 13 ASN H H -26.519 -0.821 0.598 1.00 . A A . 323 ASN H 1 1
8 7334 1 1 13 ASN HA H -25.754 -3.491 0.260 1.00 . A A . 323 ASN HA 1 1
8 7335 1 1 13 ASN HB2 H -28.101 -2.574 0.686 1.00 . A A . 323 ASN HB2 1 1
8 7336 1 1 13 ASN HB3 H -28.206 -2.300 -1.054 1.00 . A A . 323 ASN HB3 1 1
8 7337 1 1 13 ASN HD21 H -30.063 -4.054 -0.346 1.00 . A A . 323 ASN HD21 1 1
8 7338 1 1 13 ASN HD22 H -29.607 -5.665 -0.622 1.00 . A A . 323 ASN HD22 1 1
8 7339 1 1 13 ASN N N -25.849 -1.384 0.159 1.00 . A A . 323 ASN N 1 1
8 7340 1 1 13 ASN ND2 N -29.364 -4.725 -0.487 1.00 . A A . 323 ASN ND2 1 1
8 7341 1 1 13 ASN O O -25.415 -3.948 -2.246 1.00 . A A . 323 ASN O 1 1
8 7342 1 1 13 ASN OD1 O -27.242 -5.200 -0.671 1.00 . A A . 323 ASN OD1 1 1
8 7343 1 1 14 ARG C C -23.766 -1.836 -4.004 1.00 . A A . 324 ARG C 1 1
8 7344 1 1 14 ARG CA C -25.296 -1.864 -3.948 1.00 . A A . 324 ARG CA 1 1
8 7345 1 1 14 ARG CB C -25.865 -0.675 -4.724 1.00 . A A . 324 ARG CB 1 1
8 7346 1 1 14 ARG CD C -27.962 0.321 -5.651 1.00 . A A . 324 ARG CD 1 1
8 7347 1 1 14 ARG CG C -27.391 -0.775 -4.751 1.00 . A A . 324 ARG CG 1 1
8 7348 1 1 14 ARG CZ C -30.190 0.769 -6.503 1.00 . A A . 324 ARG CZ 1 1
8 7349 1 1 14 ARG H H -26.020 -0.937 -2.142 1.00 . A A . 324 ARG H 1 1
8 7350 1 1 14 ARG HA H -25.652 -2.783 -4.388 1.00 . A A . 324 ARG HA 1 1
8 7351 1 1 14 ARG HB2 H -25.571 0.245 -4.240 1.00 . A A . 324 ARG HB2 1 1
8 7352 1 1 14 ARG HB3 H -25.486 -0.689 -5.734 1.00 . A A . 324 ARG HB3 1 1
8 7353 1 1 14 ARG HD2 H -27.553 1.276 -5.360 1.00 . A A . 324 ARG HD2 1 1
8 7354 1 1 14 ARG HD3 H -27.700 0.115 -6.678 1.00 . A A . 324 ARG HD3 1 1
8 7355 1 1 14 ARG HE H -29.866 0.059 -4.677 1.00 . A A . 324 ARG HE 1 1
8 7356 1 1 14 ARG HG2 H -27.682 -1.742 -5.133 1.00 . A A . 324 ARG HG2 1 1
8 7357 1 1 14 ARG HG3 H -27.778 -0.653 -3.750 1.00 . A A . 324 ARG HG3 1 1
8 7358 1 1 14 ARG HH11 H -28.643 1.147 -7.717 1.00 . A A . 324 ARG HH11 1 1
8 7359 1 1 14 ARG HH12 H -30.209 1.481 -8.375 1.00 . A A . 324 ARG HH12 1 1
8 7360 1 1 14 ARG HH21 H -31.913 0.492 -5.523 1.00 . A A . 324 ARG HH21 1 1
8 7361 1 1 14 ARG HH22 H -32.059 1.111 -7.134 1.00 . A A . 324 ARG HH22 1 1
8 7362 1 1 14 ARG N N -25.743 -1.795 -2.528 1.00 . A A . 324 ARG N 1 1
8 7363 1 1 14 ARG NE N -29.446 0.353 -5.513 1.00 . A A . 324 ARG NE 1 1
8 7364 1 1 14 ARG NH1 N -29.638 1.163 -7.618 1.00 . A A . 324 ARG NH1 1 1
8 7365 1 1 14 ARG NH2 N -31.489 0.793 -6.377 1.00 . A A . 324 ARG NH2 1 1
8 7366 1 1 14 ARG O O -23.113 -1.343 -3.106 1.00 . A A . 324 ARG O 1 1
8 7367 1 1 15 LEU C C -21.202 -0.992 -5.533 1.00 . A A . 325 LEU C 1 1
8 7368 1 1 15 LEU CA C -21.707 -2.384 -5.153 1.00 . A A . 325 LEU CA 1 1
8 7369 1 1 15 LEU CB C -21.291 -3.387 -6.227 1.00 . A A . 325 LEU CB 1 1
8 7370 1 1 15 LEU CD1 C -21.445 -5.768 -6.960 1.00 . A A . 325 LEU CD1 1 1
8 7371 1 1 15 LEU CD2 C -21.426 -5.192 -4.533 1.00 . A A . 325 LEU CD2 1 1
8 7372 1 1 15 LEU CG C -21.898 -4.748 -5.913 1.00 . A A . 325 LEU CG 1 1
8 7373 1 1 15 LEU H H -23.732 -2.771 -5.757 1.00 . A A . 325 LEU H 1 1
8 7374 1 1 15 LEU HA H -21.281 -2.674 -4.205 1.00 . A A . 325 LEU HA 1 1
8 7375 1 1 15 LEU HB2 H -21.642 -3.053 -7.185 1.00 . A A . 325 LEU HB2 1 1
8 7376 1 1 15 LEU HB3 H -20.218 -3.469 -6.246 1.00 . A A . 325 LEU HB3 1 1
8 7377 1 1 15 LEU HD11 H -21.186 -5.254 -7.873 1.00 . A A . 325 LEU HD11 1 1
8 7378 1 1 15 LEU HD12 H -22.248 -6.464 -7.153 1.00 . A A . 325 LEU HD12 1 1
8 7379 1 1 15 LEU HD13 H -20.585 -6.305 -6.591 1.00 . A A . 325 LEU HD13 1 1
8 7380 1 1 15 LEU HD21 H -22.108 -4.820 -3.785 1.00 . A A . 325 LEU HD21 1 1
8 7381 1 1 15 LEU HD22 H -20.440 -4.793 -4.352 1.00 . A A . 325 LEU HD22 1 1
8 7382 1 1 15 LEU HD23 H -21.395 -6.270 -4.492 1.00 . A A . 325 LEU HD23 1 1
8 7383 1 1 15 LEU HG H -22.974 -4.672 -5.921 1.00 . A A . 325 LEU HG 1 1
8 7384 1 1 15 LEU N N -23.190 -2.371 -5.047 1.00 . A A . 325 LEU N 1 1
8 7385 1 1 15 LEU O O -21.831 -0.270 -6.282 1.00 . A A . 325 LEU O 1 1
8 7386 1 1 16 CYS C C -17.984 0.631 -5.466 1.00 . A A . 326 CYS C 1 1
8 7387 1 1 16 CYS CA C -19.507 0.728 -5.335 1.00 . A A . 326 CYS CA 1 1
8 7388 1 1 16 CYS CB C -19.861 1.697 -4.214 1.00 . A A . 326 CYS CB 1 1
8 7389 1 1 16 CYS H H -19.582 -1.215 -4.418 1.00 . A A . 326 CYS H 1 1
8 7390 1 1 16 CYS HA H -19.929 1.088 -6.261 1.00 . A A . 326 CYS HA 1 1
8 7391 1 1 16 CYS HB2 H -20.902 1.962 -4.292 1.00 . A A . 326 CYS HB2 1 1
8 7392 1 1 16 CYS HB3 H -19.674 1.232 -3.257 1.00 . A A . 326 CYS HB3 1 1
8 7393 1 1 16 CYS N N -20.067 -0.613 -5.016 1.00 . A A . 326 CYS N 1 1
8 7394 1 1 16 CYS O O -17.286 0.333 -4.518 1.00 . A A . 326 CYS O 1 1
8 7395 1 1 16 CYS SG S -18.847 3.181 -4.376 1.00 . A A . 326 CYS SG 1 1
8 7396 1 1 17 ARG C C -15.279 1.815 -5.923 1.00 . A A . 327 ARG C 1 1
8 7397 1 1 17 ARG CA C -15.989 0.810 -6.837 1.00 . A A . 327 ARG CA 1 1
8 7398 1 1 17 ARG CB C -15.661 1.141 -8.293 1.00 . A A . 327 ARG CB 1 1
8 7399 1 1 17 ARG CD C -15.422 3.479 -9.174 1.00 . A A . 327 ARG CD 1 1
8 7400 1 1 17 ARG CG C -16.413 2.412 -8.704 1.00 . A A . 327 ARG CG 1 1
8 7401 1 1 17 ARG CZ C -14.188 3.978 -11.198 1.00 . A A . 327 ARG CZ 1 1
8 7402 1 1 17 ARG H H -18.048 1.125 -7.385 1.00 . A A . 327 ARG H 1 1
8 7403 1 1 17 ARG HA H -15.644 -0.186 -6.611 1.00 . A A . 327 ARG HA 1 1
8 7404 1 1 17 ARG HB2 H -14.597 1.293 -8.398 1.00 . A A . 327 ARG HB2 1 1
8 7405 1 1 17 ARG HB3 H -15.971 0.323 -8.926 1.00 . A A . 327 ARG HB3 1 1
8 7406 1 1 17 ARG HD2 H -15.923 4.433 -9.217 1.00 . A A . 327 ARG HD2 1 1
8 7407 1 1 17 ARG HD3 H -14.596 3.541 -8.481 1.00 . A A . 327 ARG HD3 1 1
8 7408 1 1 17 ARG HE H -15.119 2.247 -10.916 1.00 . A A . 327 ARG HE 1 1
8 7409 1 1 17 ARG HG2 H -17.096 2.176 -9.505 1.00 . A A . 327 ARG HG2 1 1
8 7410 1 1 17 ARG HG3 H -16.967 2.791 -7.859 1.00 . A A . 327 ARG HG3 1 1
8 7411 1 1 17 ARG HH11 H -14.254 5.383 -9.774 1.00 . A A . 327 ARG HH11 1 1
8 7412 1 1 17 ARG HH12 H -13.358 5.800 -11.196 1.00 . A A . 327 ARG HH12 1 1
8 7413 1 1 17 ARG HH21 H -13.953 2.772 -12.779 1.00 . A A . 327 ARG HH21 1 1
8 7414 1 1 17 ARG HH22 H -13.186 4.322 -12.897 1.00 . A A . 327 ARG HH22 1 1
8 7415 1 1 17 ARG N N -17.466 0.885 -6.634 1.00 . A A . 327 ARG N 1 1
8 7416 1 1 17 ARG NE N -14.912 3.123 -10.528 1.00 . A A . 327 ARG NE 1 1
8 7417 1 1 17 ARG NH1 N -13.912 5.144 -10.682 1.00 . A A . 327 ARG NH1 1 1
8 7418 1 1 17 ARG NH2 N -13.742 3.667 -12.384 1.00 . A A . 327 ARG NH2 1 1
8 7419 1 1 17 ARG O O -14.170 1.592 -5.486 1.00 . A A . 327 ARG O 1 1
8 7420 1 1 18 VAL C C -15.249 3.448 -3.326 1.00 . A A . 328 VAL C 1 1
8 7421 1 1 18 VAL CA C -15.253 3.943 -4.773 1.00 . A A . 328 VAL CA 1 1
8 7422 1 1 18 VAL CB C -16.054 5.237 -4.868 1.00 . A A . 328 VAL CB 1 1
8 7423 1 1 18 VAL CG1 C -15.389 6.315 -4.024 1.00 . A A . 328 VAL CG1 1 1
8 7424 1 1 18 VAL CG2 C -16.115 5.692 -6.326 1.00 . A A . 328 VAL CG2 1 1
8 7425 1 1 18 VAL H H -16.786 3.097 -6.011 1.00 . A A . 328 VAL H 1 1
8 7426 1 1 18 VAL HA H -14.241 4.117 -5.101 1.00 . A A . 328 VAL HA 1 1
8 7427 1 1 18 VAL HB H -17.052 5.064 -4.503 1.00 . A A . 328 VAL HB 1 1
8 7428 1 1 18 VAL HG11 H -15.344 5.986 -2.997 1.00 . A A . 328 VAL HG11 1 1
8 7429 1 1 18 VAL HG12 H -15.967 7.225 -4.088 1.00 . A A . 328 VAL HG12 1 1
8 7430 1 1 18 VAL HG13 H -14.391 6.493 -4.391 1.00 . A A . 328 VAL HG13 1 1
8 7431 1 1 18 VAL HG21 H -15.846 4.869 -6.970 1.00 . A A . 328 VAL HG21 1 1
8 7432 1 1 18 VAL HG22 H -15.427 6.510 -6.477 1.00 . A A . 328 VAL HG22 1 1
8 7433 1 1 18 VAL HG23 H -17.119 6.018 -6.557 1.00 . A A . 328 VAL HG23 1 1
8 7434 1 1 18 VAL N N -15.898 2.926 -5.644 1.00 . A A . 328 VAL N 1 1
8 7435 1 1 18 VAL O O -14.217 3.142 -2.763 1.00 . A A . 328 VAL O 1 1
8 7436 1 1 19 CYS C C -15.945 1.447 -1.252 1.00 . A A . 329 CYS C 1 1
8 7437 1 1 19 CYS CA C -16.485 2.875 -1.324 1.00 . A A . 329 CYS CA 1 1
8 7438 1 1 19 CYS CB C -17.947 2.887 -0.869 1.00 . A A . 329 CYS CB 1 1
8 7439 1 1 19 CYS H H -17.216 3.607 -3.204 1.00 . A A . 329 CYS H 1 1
8 7440 1 1 19 CYS HA H -15.901 3.518 -0.683 1.00 . A A . 329 CYS HA 1 1
8 7441 1 1 19 CYS HB2 H -18.529 2.252 -1.520 1.00 . A A . 329 CYS HB2 1 1
8 7442 1 1 19 CYS HB3 H -18.009 2.517 0.141 1.00 . A A . 329 CYS HB3 1 1
8 7443 1 1 19 CYS N N -16.402 3.358 -2.727 1.00 . A A . 329 CYS N 1 1
8 7444 1 1 19 CYS O O -15.380 1.033 -0.260 1.00 . A A . 329 CYS O 1 1
8 7445 1 1 19 CYS SG S -18.597 4.575 -0.936 1.00 . A A . 329 CYS SG 1 1
8 7446 1 1 20 ALA C C -14.309 -0.783 -3.080 1.00 . A A . 330 ALA C 1 1
8 7447 1 1 20 ALA CA C -15.621 -0.713 -2.301 1.00 . A A . 330 ALA CA 1 1
8 7448 1 1 20 ALA CB C -16.656 -1.628 -2.961 1.00 . A A . 330 ALA CB 1 1
8 7449 1 1 20 ALA H H -16.580 1.048 -3.091 1.00 . A A . 330 ALA H 1 1
8 7450 1 1 20 ALA HA H -15.454 -1.033 -1.285 1.00 . A A . 330 ALA HA 1 1
8 7451 1 1 20 ALA HB1 H -17.641 -1.200 -2.847 1.00 . A A . 330 ALA HB1 1 1
8 7452 1 1 20 ALA HB2 H -16.629 -2.600 -2.488 1.00 . A A . 330 ALA HB2 1 1
8 7453 1 1 20 ALA HB3 H -16.428 -1.733 -4.010 1.00 . A A . 330 ALA HB3 1 1
8 7454 1 1 20 ALA N N -16.120 0.691 -2.300 1.00 . A A . 330 ALA N 1 1
8 7455 1 1 20 ALA O O -13.927 0.154 -3.748 1.00 . A A . 330 ALA O 1 1
8 7456 1 1 21 CYS C C -12.518 -1.442 -5.159 1.00 . A A . 331 CYS C 1 1
8 7457 1 1 21 CYS CA C -12.326 -1.992 -3.737 1.00 . A A . 331 CYS CA 1 1
8 7458 1 1 21 CYS CB C -11.902 -3.463 -3.770 1.00 . A A . 331 CYS CB 1 1
8 7459 1 1 21 CYS H H -13.930 -2.627 -2.451 1.00 . A A . 331 CYS H 1 1
8 7460 1 1 21 CYS HA H -11.568 -1.412 -3.229 1.00 . A A . 331 CYS HA 1 1
8 7461 1 1 21 CYS HB2 H -10.839 -3.527 -3.921 1.00 . A A . 331 CYS HB2 1 1
8 7462 1 1 21 CYS HB3 H -12.156 -3.927 -2.828 1.00 . A A . 331 CYS HB3 1 1
8 7463 1 1 21 CYS N N -13.611 -1.880 -2.997 1.00 . A A . 331 CYS N 1 1
8 7464 1 1 21 CYS O O -13.371 -1.887 -5.901 1.00 . A A . 331 CYS O 1 1
8 7465 1 1 21 CYS SG S -12.755 -4.327 -5.111 1.00 . A A . 331 CYS SG 1 1
8 7466 1 1 22 HIS C C -11.431 -0.751 -7.988 1.00 . A A . 332 HIS C 1 1
8 7467 1 1 22 HIS CA C -11.895 0.188 -6.869 1.00 . A A . 332 HIS CA 1 1
8 7468 1 1 22 HIS CB C -11.056 1.463 -6.907 1.00 . A A . 332 HIS CB 1 1
8 7469 1 1 22 HIS CD2 C -9.040 1.080 -5.264 1.00 . A A . 332 HIS CD2 1 1
8 7470 1 1 22 HIS CE1 C -7.520 0.606 -6.737 1.00 . A A . 332 HIS CE1 1 1
8 7471 1 1 22 HIS CG C -9.645 1.146 -6.495 1.00 . A A . 332 HIS CG 1 1
8 7472 1 1 22 HIS H H -11.091 -0.086 -4.893 1.00 . A A . 332 HIS H 1 1
8 7473 1 1 22 HIS HA H -12.930 0.444 -7.031 1.00 . A A . 332 HIS HA 1 1
8 7474 1 1 22 HIS HB2 H -11.057 1.863 -7.907 1.00 . A A . 332 HIS HB2 1 1
8 7475 1 1 22 HIS HB3 H -11.474 2.190 -6.227 1.00 . A A . 332 HIS HB3 1 1
8 7476 1 1 22 HIS HD1 H -8.766 0.801 -8.393 1.00 . A A . 332 HIS HD1 1 1
8 7477 1 1 22 HIS HD2 H -9.530 1.264 -4.318 1.00 . A A . 332 HIS HD2 1 1
8 7478 1 1 22 HIS HE1 H -6.579 0.342 -7.197 1.00 . A A . 332 HIS HE1 1 1
8 7479 1 1 22 HIS HE2 H -7.033 0.621 -4.717 1.00 . A A . 332 HIS HE2 1 1
8 7480 1 1 22 HIS N N -11.750 -0.444 -5.523 1.00 . A A . 332 HIS N 1 1
8 7481 1 1 22 HIS ND1 N -8.656 0.840 -7.420 1.00 . A A . 332 HIS ND1 1 1
8 7482 1 1 22 HIS NE2 N -7.702 0.739 -5.422 1.00 . A A . 332 HIS NE2 1 1
8 7483 1 1 22 HIS O O -10.348 -0.609 -8.518 1.00 . A A . 332 HIS O 1 1
8 7484 1 1 23 LEU C C -13.055 -3.615 -9.636 1.00 . A A . 333 LEU C 1 1
8 7485 1 1 23 LEU CA C -11.908 -2.625 -9.473 1.00 . A A . 333 LEU CA 1 1
8 7486 1 1 23 LEU CB C -10.638 -3.406 -9.124 1.00 . A A . 333 LEU CB 1 1
8 7487 1 1 23 LEU CD1 C -8.968 -2.557 -10.777 1.00 . A A . 333 LEU CD1 1 1
8 7488 1 1 23 LEU CD2 C -8.992 -4.978 -10.150 1.00 . A A . 333 LEU CD2 1 1
8 7489 1 1 23 LEU CG C -9.862 -3.739 -10.399 1.00 . A A . 333 LEU CG 1 1
8 7490 1 1 23 LEU H H -13.140 -1.753 -7.938 1.00 . A A . 333 LEU H 1 1
8 7491 1 1 23 LEU HA H -11.763 -2.077 -10.392 1.00 . A A . 333 LEU HA 1 1
8 7492 1 1 23 LEU HB2 H -10.016 -2.822 -8.468 1.00 . A A . 333 LEU HB2 1 1
8 7493 1 1 23 LEU HB3 H -10.916 -4.325 -8.635 1.00 . A A . 333 LEU HB3 1 1
8 7494 1 1 23 LEU HD11 H -9.579 -1.684 -10.949 1.00 . A A . 333 LEU HD11 1 1
8 7495 1 1 23 LEU HD12 H -8.419 -2.795 -11.676 1.00 . A A . 333 LEU HD12 1 1
8 7496 1 1 23 LEU HD13 H -8.274 -2.360 -9.974 1.00 . A A . 333 LEU HD13 1 1
8 7497 1 1 23 LEU HD21 H -8.364 -4.811 -9.286 1.00 . A A . 333 LEU HD21 1 1
8 7498 1 1 23 LEU HD22 H -8.372 -5.162 -11.015 1.00 . A A . 333 LEU HD22 1 1
8 7499 1 1 23 LEU HD23 H -9.626 -5.834 -9.973 1.00 . A A . 333 LEU HD23 1 1
8 7500 1 1 23 LEU HG H -10.556 -3.939 -11.202 1.00 . A A . 333 LEU HG 1 1
8 7501 1 1 23 LEU N N -12.263 -1.683 -8.369 1.00 . A A . 333 LEU N 1 1
8 7502 1 1 23 LEU O O -13.754 -3.631 -10.630 1.00 . A A . 333 LEU O 1 1
8 7503 1 1 24 CYS C C -15.619 -4.827 -8.153 1.00 . A A . 334 CYS C 1 1
8 7504 1 1 24 CYS CA C -14.330 -5.449 -8.698 1.00 . A A . 334 CYS CA 1 1
8 7505 1 1 24 CYS CB C -13.919 -6.643 -7.839 1.00 . A A . 334 CYS CB 1 1
8 7506 1 1 24 CYS H H -12.659 -4.398 -7.866 1.00 . A A . 334 CYS H 1 1
8 7507 1 1 24 CYS HA H -14.482 -5.769 -9.716 1.00 . A A . 334 CYS HA 1 1
8 7508 1 1 24 CYS HB2 H -14.260 -6.495 -6.825 1.00 . A A . 334 CYS HB2 1 1
8 7509 1 1 24 CYS HB3 H -14.357 -7.546 -8.239 1.00 . A A . 334 CYS HB3 1 1
8 7510 1 1 24 CYS N N -13.243 -4.442 -8.650 1.00 . A A . 334 CYS N 1 1
8 7511 1 1 24 CYS O O -16.706 -5.140 -8.597 1.00 . A A . 334 CYS O 1 1
8 7512 1 1 24 CYS SG S -12.112 -6.788 -7.858 1.00 . A A . 334 CYS SG 1 1
8 7513 1 1 25 GLY C C -17.228 -4.115 -5.435 1.00 . A A . 335 GLY C 1 1
8 7514 1 1 25 GLY CA C -16.717 -3.297 -6.624 1.00 . A A . 335 GLY CA 1 1
8 7515 1 1 25 GLY H H -14.615 -3.709 -6.858 1.00 . A A . 335 GLY H 1 1
8 7516 1 1 25 GLY HA2 H -16.469 -2.297 -6.294 1.00 . A A . 335 GLY HA2 1 1
8 7517 1 1 25 GLY HA3 H -17.487 -3.244 -7.378 1.00 . A A . 335 GLY HA3 1 1
8 7518 1 1 25 GLY N N -15.502 -3.946 -7.197 1.00 . A A . 335 GLY N 1 1
8 7519 1 1 25 GLY O O -18.302 -3.872 -4.921 1.00 . A A . 335 GLY O 1 1
8 7520 1 1 26 GLY C C -16.409 -5.303 -2.540 1.00 . A A . 336 GLY C 1 1
8 7521 1 1 26 GLY CA C -16.920 -5.914 -3.845 1.00 . A A . 336 GLY CA 1 1
8 7522 1 1 26 GLY H H -15.610 -5.266 -5.423 1.00 . A A . 336 GLY H 1 1
8 7523 1 1 26 GLY HA2 H -18.001 -5.950 -3.828 1.00 . A A . 336 GLY HA2 1 1
8 7524 1 1 26 GLY HA3 H -16.528 -6.914 -3.948 1.00 . A A . 336 GLY HA3 1 1
8 7525 1 1 26 GLY N N -16.472 -5.084 -4.997 1.00 . A A . 336 GLY N 1 1
8 7526 1 1 26 GLY O O -15.319 -4.771 -2.475 1.00 . A A . 336 GLY O 1 1
8 7527 1 1 27 ARG C C -15.491 -5.560 0.266 1.00 . A A . 337 ARG C 1 1
8 7528 1 1 27 ARG CA C -16.748 -4.826 -0.190 1.00 . A A . 337 ARG CA 1 1
8 7529 1 1 27 ARG CB C -17.852 -5.020 0.851 1.00 . A A . 337 ARG CB 1 1
8 7530 1 1 27 ARG CD C -20.150 -4.332 1.541 1.00 . A A . 337 ARG CD 1 1
8 7531 1 1 27 ARG CG C -19.097 -4.233 0.436 1.00 . A A . 337 ARG CG 1 1
8 7532 1 1 27 ARG CZ C -22.531 -3.946 1.745 1.00 . A A . 337 ARG CZ 1 1
8 7533 1 1 27 ARG H H -18.053 -5.829 -1.570 1.00 . A A . 337 ARG H 1 1
8 7534 1 1 27 ARG HA H -16.534 -3.773 -0.301 1.00 . A A . 337 ARG HA 1 1
8 7535 1 1 27 ARG HB2 H -18.098 -6.069 0.922 1.00 . A A . 337 ARG HB2 1 1
8 7536 1 1 27 ARG HB3 H -17.508 -4.665 1.811 1.00 . A A . 337 ARG HB3 1 1
8 7537 1 1 27 ARG HD2 H -20.293 -5.369 1.810 1.00 . A A . 337 ARG HD2 1 1
8 7538 1 1 27 ARG HD3 H -19.816 -3.780 2.407 1.00 . A A . 337 ARG HD3 1 1
8 7539 1 1 27 ARG HE H -21.465 -3.254 0.220 1.00 . A A . 337 ARG HE 1 1
8 7540 1 1 27 ARG HG2 H -18.832 -3.196 0.281 1.00 . A A . 337 ARG HG2 1 1
8 7541 1 1 27 ARG HG3 H -19.497 -4.644 -0.478 1.00 . A A . 337 ARG HG3 1 1
8 7542 1 1 27 ARG HH11 H -21.627 -5.005 3.184 1.00 . A A . 337 ARG HH11 1 1
8 7543 1 1 27 ARG HH12 H -23.331 -4.765 3.388 1.00 . A A . 337 ARG HH12 1 1
8 7544 1 1 27 ARG HH21 H -23.689 -2.930 0.469 1.00 . A A . 337 ARG HH21 1 1
8 7545 1 1 27 ARG HH22 H -24.497 -3.589 1.851 1.00 . A A . 337 ARG HH22 1 1
8 7546 1 1 27 ARG N N -17.186 -5.387 -1.496 1.00 . A A . 337 ARG N 1 1
8 7547 1 1 27 ARG NE N -21.438 -3.763 1.056 1.00 . A A . 337 ARG NE 1 1
8 7548 1 1 27 ARG NH1 N -22.493 -4.624 2.859 1.00 . A A . 337 ARG NH1 1 1
8 7549 1 1 27 ARG NH2 N -23.660 -3.450 1.322 1.00 . A A . 337 ARG NH2 1 1
8 7550 1 1 27 ARG O O -14.668 -5.025 0.980 1.00 . A A . 337 ARG O 1 1
8 7551 1 1 28 GLN C C -13.846 -7.322 1.745 1.00 . A A . 338 GLN C 1 1
8 7552 1 1 28 GLN CA C -14.144 -7.573 0.266 1.00 . A A . 338 GLN CA 1 1
8 7553 1 1 28 GLN CB C -12.942 -7.129 -0.563 1.00 . A A . 338 GLN CB 1 1
8 7554 1 1 28 GLN CD C -13.535 -8.821 -2.302 1.00 . A A . 338 GLN CD 1 1
8 7555 1 1 28 GLN CG C -13.229 -7.345 -2.046 1.00 . A A . 338 GLN CG 1 1
8 7556 1 1 28 GLN H H -16.021 -7.199 -0.720 1.00 . A A . 338 GLN H 1 1
8 7557 1 1 28 GLN HA H -14.326 -8.624 0.107 1.00 . A A . 338 GLN HA 1 1
8 7558 1 1 28 GLN HB2 H -12.755 -6.081 -0.385 1.00 . A A . 338 GLN HB2 1 1
8 7559 1 1 28 GLN HB3 H -12.075 -7.704 -0.279 1.00 . A A . 338 GLN HB3 1 1
8 7560 1 1 28 GLN HE21 H -15.191 -8.446 -3.331 1.00 . A A . 338 GLN HE21 1 1
8 7561 1 1 28 GLN HE22 H -14.802 -10.090 -3.156 1.00 . A A . 338 GLN HE22 1 1
8 7562 1 1 28 GLN HG2 H -14.077 -6.743 -2.337 1.00 . A A . 338 GLN HG2 1 1
8 7563 1 1 28 GLN HG3 H -12.365 -7.053 -2.620 1.00 . A A . 338 GLN HG3 1 1
8 7564 1 1 28 GLN N N -15.342 -6.790 -0.143 1.00 . A A . 338 GLN N 1 1
8 7565 1 1 28 GLN NE2 N -14.598 -9.147 -2.986 1.00 . A A . 338 GLN NE2 1 1
8 7566 1 1 28 GLN O O -14.731 -7.323 2.577 1.00 . A A . 338 GLN O 1 1
8 7567 1 1 28 GLN OE1 O -12.799 -9.689 -1.875 1.00 . A A . 338 GLN OE1 1 1
8 7568 1 1 29 ASP C C -11.246 -5.697 3.575 1.00 . A A . 339 ASP C 1 1
8 7569 1 1 29 ASP CA C -12.231 -6.867 3.493 1.00 . A A . 339 ASP CA 1 1
8 7570 1 1 29 ASP CB C -11.563 -8.111 4.067 1.00 . A A . 339 ASP CB 1 1
8 7571 1 1 29 ASP CG C -12.605 -8.968 4.787 1.00 . A A . 339 ASP CG 1 1
8 7572 1 1 29 ASP H H -11.908 -7.120 1.383 1.00 . A A . 339 ASP H 1 1
8 7573 1 1 29 ASP HA H -13.117 -6.643 4.062 1.00 . A A . 339 ASP HA 1 1
8 7574 1 1 29 ASP HB2 H -11.112 -8.681 3.268 1.00 . A A . 339 ASP HB2 1 1
8 7575 1 1 29 ASP HB3 H -10.802 -7.807 4.767 1.00 . A A . 339 ASP HB3 1 1
8 7576 1 1 29 ASP N N -12.601 -7.113 2.073 1.00 . A A . 339 ASP N 1 1
8 7577 1 1 29 ASP O O -10.048 -5.889 3.503 1.00 . A A . 339 ASP O 1 1
8 7578 1 1 29 ASP OD1 O -13.163 -8.494 5.763 1.00 . A A . 339 ASP OD1 1 1
8 7579 1 1 29 ASP OD2 O -12.828 -10.086 4.350 1.00 . A A . 339 ASP OD2 1 1
8 7580 1 1 30 PRO C C -9.816 -3.417 4.928 1.00 . A A . 340 PRO C 1 1
8 7581 1 1 30 PRO CA C -10.868 -3.289 3.820 1.00 . A A . 340 PRO CA 1 1
8 7582 1 1 30 PRO CB C -11.842 -2.150 4.139 1.00 . A A . 340 PRO CB 1 1
8 7583 1 1 30 PRO CD C -13.163 -4.155 3.822 1.00 . A A . 340 PRO CD 1 1
8 7584 1 1 30 PRO CG C -13.184 -2.633 3.696 1.00 . A A . 340 PRO CG 1 1
8 7585 1 1 30 PRO HA H -10.391 -3.098 2.873 1.00 . A A . 340 PRO HA 1 1
8 7586 1 1 30 PRO HB2 H -11.846 -1.950 5.202 1.00 . A A . 340 PRO HB2 1 1
8 7587 1 1 30 PRO HB3 H -11.571 -1.262 3.591 1.00 . A A . 340 PRO HB3 1 1
8 7588 1 1 30 PRO HD2 H -13.566 -4.460 4.779 1.00 . A A . 340 PRO HD2 1 1
8 7589 1 1 30 PRO HD3 H -13.712 -4.611 3.014 1.00 . A A . 340 PRO HD3 1 1
8 7590 1 1 30 PRO HG2 H -13.954 -2.214 4.332 1.00 . A A . 340 PRO HG2 1 1
8 7591 1 1 30 PRO HG3 H -13.358 -2.356 2.670 1.00 . A A . 340 PRO HG3 1 1
8 7592 1 1 30 PRO N N -11.737 -4.496 3.726 1.00 . A A . 340 PRO N 1 1
8 7593 1 1 30 PRO O O -8.858 -2.673 4.971 1.00 . A A . 340 PRO O 1 1
8 7594 1 1 31 ASP C C -7.695 -5.085 6.340 1.00 . A A . 341 ASP C 1 1
8 7595 1 1 31 ASP CA C -8.987 -4.515 6.919 1.00 . A A . 341 ASP CA 1 1
8 7596 1 1 31 ASP CB C -9.539 -5.471 7.978 1.00 . A A . 341 ASP CB 1 1
8 7597 1 1 31 ASP CG C -10.763 -4.843 8.647 1.00 . A A . 341 ASP CG 1 1
8 7598 1 1 31 ASP H H -10.758 -4.956 5.775 1.00 . A A . 341 ASP H 1 1
8 7599 1 1 31 ASP HA H -8.787 -3.554 7.369 1.00 . A A . 341 ASP HA 1 1
8 7600 1 1 31 ASP HB2 H -9.822 -6.402 7.509 1.00 . A A . 341 ASP HB2 1 1
8 7601 1 1 31 ASP HB3 H -8.781 -5.659 8.724 1.00 . A A . 341 ASP HB3 1 1
8 7602 1 1 31 ASP N N -9.984 -4.354 5.825 1.00 . A A . 341 ASP N 1 1
8 7603 1 1 31 ASP O O -6.612 -4.817 6.820 1.00 . A A . 341 ASP O 1 1
8 7604 1 1 31 ASP OD1 O -10.963 -3.652 8.472 1.00 . A A . 341 ASP OD1 1 1
8 7605 1 1 31 ASP OD2 O -11.479 -5.563 9.323 1.00 . A A . 341 ASP OD2 1 1
8 7606 1 1 32 LYS C C -6.095 -5.581 3.575 1.00 . A A . 342 LYS C 1 1
8 7607 1 1 32 LYS CA C -6.602 -6.485 4.700 1.00 . A A . 342 LYS CA 1 1
8 7608 1 1 32 LYS CB C -6.982 -7.851 4.141 1.00 . A A . 342 LYS CB 1 1
8 7609 1 1 32 LYS CD C -7.757 -10.132 4.830 1.00 . A A . 342 LYS CD 1 1
8 7610 1 1 32 LYS CE C -6.459 -10.850 5.206 1.00 . A A . 342 LYS CE 1 1
8 7611 1 1 32 LYS CG C -7.671 -8.662 5.242 1.00 . A A . 342 LYS CG 1 1
8 7612 1 1 32 LYS H H -8.689 -6.089 4.951 1.00 . A A . 342 LYS H 1 1
8 7613 1 1 32 LYS HA H -5.834 -6.601 5.448 1.00 . A A . 342 LYS HA 1 1
8 7614 1 1 32 LYS HB2 H -7.657 -7.726 3.305 1.00 . A A . 342 LYS HB2 1 1
8 7615 1 1 32 LYS HB3 H -6.096 -8.366 3.815 1.00 . A A . 342 LYS HB3 1 1
8 7616 1 1 32 LYS HD2 H -8.588 -10.600 5.338 1.00 . A A . 342 LYS HD2 1 1
8 7617 1 1 32 LYS HD3 H -7.905 -10.198 3.763 1.00 . A A . 342 LYS HD3 1 1
8 7618 1 1 32 LYS HE2 H -6.550 -11.900 4.975 1.00 . A A . 342 LYS HE2 1 1
8 7619 1 1 32 LYS HE3 H -5.639 -10.427 4.648 1.00 . A A . 342 LYS HE3 1 1
8 7620 1 1 32 LYS HG2 H -7.110 -8.572 6.159 1.00 . A A . 342 LYS HG2 1 1
8 7621 1 1 32 LYS HG3 H -8.666 -8.278 5.397 1.00 . A A . 342 LYS HG3 1 1
8 7622 1 1 32 LYS HZ1 H -5.288 -10.216 6.807 1.00 . A A . 342 LYS HZ1 1 1
8 7623 1 1 32 LYS HZ2 H -6.193 -11.615 7.125 1.00 . A A . 342 LYS HZ2 1 1
8 7624 1 1 32 LYS HZ3 H -6.960 -10.099 7.084 1.00 . A A . 342 LYS HZ3 1 1
8 7625 1 1 32 LYS N N -7.807 -5.881 5.314 1.00 . A A . 342 LYS N 1 1
8 7626 1 1 32 LYS NZ N -6.206 -10.682 6.666 1.00 . A A . 342 LYS NZ 1 1
8 7627 1 1 32 LYS O O -5.141 -5.897 2.892 1.00 . A A . 342 LYS O 1 1
8 7628 1 1 33 GLN C C -5.579 -2.336 2.929 1.00 . A A . 343 GLN C 1 1
8 7629 1 1 33 GLN CA C -6.304 -3.529 2.305 1.00 . A A . 343 GLN CA 1 1
8 7630 1 1 33 GLN CB C -7.538 -3.039 1.552 1.00 . A A . 343 GLN CB 1 1
8 7631 1 1 33 GLN CD C -9.476 -3.733 0.136 1.00 . A A . 343 GLN CD 1 1
8 7632 1 1 33 GLN CG C -8.212 -4.218 0.849 1.00 . A A . 343 GLN CG 1 1
8 7633 1 1 33 GLN H H -7.498 -4.230 3.937 1.00 . A A . 343 GLN H 1 1
8 7634 1 1 33 GLN HA H -5.644 -4.042 1.624 1.00 . A A . 343 GLN HA 1 1
8 7635 1 1 33 GLN HB2 H -8.231 -2.591 2.250 1.00 . A A . 343 GLN HB2 1 1
8 7636 1 1 33 GLN HB3 H -7.244 -2.308 0.822 1.00 . A A . 343 GLN HB3 1 1
8 7637 1 1 33 GLN HE21 H -9.628 -5.354 -1.000 1.00 . A A . 343 GLN HE21 1 1
8 7638 1 1 33 GLN HE22 H -10.834 -4.184 -1.240 1.00 . A A . 343 GLN HE22 1 1
8 7639 1 1 33 GLN HG2 H -7.531 -4.644 0.127 1.00 . A A . 343 GLN HG2 1 1
8 7640 1 1 33 GLN HG3 H -8.479 -4.968 1.579 1.00 . A A . 343 GLN HG3 1 1
8 7641 1 1 33 GLN N N -6.731 -4.461 3.379 1.00 . A A . 343 GLN N 1 1
8 7642 1 1 33 GLN NE2 N -10.025 -4.487 -0.777 1.00 . A A . 343 GLN NE2 1 1
8 7643 1 1 33 GLN O O -5.795 -2.000 4.076 1.00 . A A . 343 GLN O 1 1
8 7644 1 1 33 GLN OE1 O -9.969 -2.657 0.413 1.00 . A A . 343 GLN OE1 1 1
8 7645 1 1 34 LEU C C -4.583 0.755 2.149 1.00 . A A . 344 LEU C 1 1
8 7646 1 1 34 LEU CA C -3.989 -0.520 2.738 1.00 . A A . 344 LEU CA 1 1
8 7647 1 1 34 LEU CB C -2.512 -0.599 2.359 1.00 . A A . 344 LEU CB 1 1
8 7648 1 1 34 LEU CD1 C -0.736 -2.036 1.372 1.00 . A A . 344 LEU CD1 1 1
8 7649 1 1 34 LEU CD2 C -2.565 -3.070 2.718 1.00 . A A . 344 LEU CD2 1 1
8 7650 1 1 34 LEU CG C -2.219 -1.955 1.729 1.00 . A A . 344 LEU CG 1 1
8 7651 1 1 34 LEU H H -4.563 -1.973 1.262 1.00 . A A . 344 LEU H 1 1
8 7652 1 1 34 LEU HA H -4.089 -0.505 3.811 1.00 . A A . 344 LEU HA 1 1
8 7653 1 1 34 LEU HB2 H -2.279 0.185 1.652 1.00 . A A . 344 LEU HB2 1 1
8 7654 1 1 34 LEU HB3 H -1.906 -0.477 3.245 1.00 . A A . 344 LEU HB3 1 1
8 7655 1 1 34 LEU HD11 H -0.582 -2.822 0.648 1.00 . A A . 344 LEU HD11 1 1
8 7656 1 1 34 LEU HD12 H -0.163 -2.248 2.263 1.00 . A A . 344 LEU HD12 1 1
8 7657 1 1 34 LEU HD13 H -0.415 -1.093 0.956 1.00 . A A . 344 LEU HD13 1 1
8 7658 1 1 34 LEU HD21 H -1.718 -3.730 2.826 1.00 . A A . 344 LEU HD21 1 1
8 7659 1 1 34 LEU HD22 H -3.413 -3.628 2.350 1.00 . A A . 344 LEU HD22 1 1
8 7660 1 1 34 LEU HD23 H -2.808 -2.637 3.678 1.00 . A A . 344 LEU HD23 1 1
8 7661 1 1 34 LEU HG H -2.814 -2.065 0.836 1.00 . A A . 344 LEU HG 1 1
8 7662 1 1 34 LEU N N -4.723 -1.690 2.183 1.00 . A A . 344 LEU N 1 1
8 7663 1 1 34 LEU O O -4.875 0.831 0.974 1.00 . A A . 344 LEU O 1 1
8 7664 1 1 35 MET C C -4.244 4.049 2.234 1.00 . A A . 345 MET C 1 1
8 7665 1 1 35 MET CA C -5.350 3.024 2.463 1.00 . A A . 345 MET CA 1 1
8 7666 1 1 35 MET CB C -6.338 3.568 3.496 1.00 . A A . 345 MET CB 1 1
8 7667 1 1 35 MET CE C -8.858 4.390 1.953 1.00 . A A . 345 MET CE 1 1
8 7668 1 1 35 MET CG C -7.557 2.646 3.582 1.00 . A A . 345 MET CG 1 1
8 7669 1 1 35 MET H H -4.521 1.655 3.904 1.00 . A A . 345 MET H 1 1
8 7670 1 1 35 MET HA H -5.867 2.842 1.534 1.00 . A A . 345 MET HA 1 1
8 7671 1 1 35 MET HB2 H -5.856 3.619 4.462 1.00 . A A . 345 MET HB2 1 1
8 7672 1 1 35 MET HB3 H -6.655 4.557 3.202 1.00 . A A . 345 MET HB3 1 1
8 7673 1 1 35 MET HE1 H -9.791 4.519 1.421 1.00 . A A . 345 MET HE1 1 1
8 7674 1 1 35 MET HE2 H -8.072 4.941 1.452 1.00 . A A . 345 MET HE2 1 1
8 7675 1 1 35 MET HE3 H -8.965 4.759 2.960 1.00 . A A . 345 MET HE3 1 1
8 7676 1 1 35 MET HG2 H -7.233 1.643 3.821 1.00 . A A . 345 MET HG2 1 1
8 7677 1 1 35 MET HG3 H -8.224 3.002 4.354 1.00 . A A . 345 MET HG3 1 1
8 7678 1 1 35 MET N N -4.766 1.749 2.961 1.00 . A A . 345 MET N 1 1
8 7679 1 1 35 MET O O -3.308 4.147 3.003 1.00 . A A . 345 MET O 1 1
8 7680 1 1 35 MET SD S -8.426 2.633 1.993 1.00 . A A . 345 MET SD 1 1
8 7681 1 1 36 CYS C C -3.895 7.226 1.244 1.00 . A A . 346 CYS C 1 1
8 7682 1 1 36 CYS CA C -3.315 5.854 0.914 1.00 . A A . 346 CYS CA 1 1
8 7683 1 1 36 CYS CB C -2.883 5.794 -0.558 1.00 . A A . 346 CYS CB 1 1
8 7684 1 1 36 CYS H H -5.128 4.734 0.592 1.00 . A A . 346 CYS H 1 1
8 7685 1 1 36 CYS HA H -2.464 5.671 1.546 1.00 . A A . 346 CYS HA 1 1
8 7686 1 1 36 CYS HB2 H -2.050 5.114 -0.656 1.00 . A A . 346 CYS HB2 1 1
8 7687 1 1 36 CYS HB3 H -3.702 5.440 -1.163 1.00 . A A . 346 CYS HB3 1 1
8 7688 1 1 36 CYS N N -4.353 4.823 1.188 1.00 . A A . 346 CYS N 1 1
8 7689 1 1 36 CYS O O -4.932 7.603 0.756 1.00 . A A . 346 CYS O 1 1
8 7690 1 1 36 CYS SG S -2.379 7.438 -1.129 1.00 . A A . 346 CYS SG 1 1
8 7691 1 1 37 ASP C C -3.866 10.237 1.284 1.00 . A A . 347 ASP C 1 1
8 7692 1 1 37 ASP CA C -3.764 9.296 2.493 1.00 . A A . 347 ASP CA 1 1
8 7693 1 1 37 ASP CB C -2.821 9.901 3.535 1.00 . A A . 347 ASP CB 1 1
8 7694 1 1 37 ASP CG C -3.328 11.286 3.942 1.00 . A A . 347 ASP CG 1 1
8 7695 1 1 37 ASP H H -2.417 7.619 2.498 1.00 . A A . 347 ASP H 1 1
8 7696 1 1 37 ASP HA H -4.743 9.178 2.931 1.00 . A A . 347 ASP HA 1 1
8 7697 1 1 37 ASP HB2 H -2.792 9.260 4.404 1.00 . A A . 347 ASP HB2 1 1
8 7698 1 1 37 ASP HB3 H -1.830 9.986 3.117 1.00 . A A . 347 ASP HB3 1 1
8 7699 1 1 37 ASP N N -3.245 7.958 2.098 1.00 . A A . 347 ASP N 1 1
8 7700 1 1 37 ASP O O -4.737 11.081 1.222 1.00 . A A . 347 ASP O 1 1
8 7701 1 1 37 ASP OD1 O -4.411 11.648 3.513 1.00 . A A . 347 ASP OD1 1 1
8 7702 1 1 37 ASP OD2 O -2.623 11.961 4.674 1.00 . A A . 347 ASP OD2 1 1
8 7703 1 1 38 GLU C C -4.269 10.760 -1.696 1.00 . A A . 348 GLU C 1 1
8 7704 1 1 38 GLU CA C -3.027 11.036 -0.844 1.00 . A A . 348 GLU CA 1 1
8 7705 1 1 38 GLU CB C -1.772 10.842 -1.691 1.00 . A A . 348 GLU CB 1 1
8 7706 1 1 38 GLU CD C -1.628 13.278 -2.222 1.00 . A A . 348 GLU CD 1 1
8 7707 1 1 38 GLU CG C -1.763 11.875 -2.817 1.00 . A A . 348 GLU CG 1 1
8 7708 1 1 38 GLU H H -2.275 9.445 0.407 1.00 . A A . 348 GLU H 1 1
8 7709 1 1 38 GLU HA H -3.057 12.057 -0.501 1.00 . A A . 348 GLU HA 1 1
8 7710 1 1 38 GLU HB2 H -0.896 10.975 -1.074 1.00 . A A . 348 GLU HB2 1 1
8 7711 1 1 38 GLU HB3 H -1.769 9.850 -2.113 1.00 . A A . 348 GLU HB3 1 1
8 7712 1 1 38 GLU HG2 H -0.931 11.681 -3.469 1.00 . A A . 348 GLU HG2 1 1
8 7713 1 1 38 GLU HG3 H -2.683 11.811 -3.377 1.00 . A A . 348 GLU HG3 1 1
8 7714 1 1 38 GLU N N -2.978 10.122 0.337 1.00 . A A . 348 GLU N 1 1
8 7715 1 1 38 GLU O O -4.939 11.670 -2.141 1.00 . A A . 348 GLU O 1 1
8 7716 1 1 38 GLU OE1 O -1.106 13.388 -1.124 1.00 . A A . 348 GLU OE1 1 1
8 7717 1 1 38 GLU OE2 O -2.048 14.219 -2.874 1.00 . A A . 348 GLU OE2 1 1
8 7718 1 1 39 CYS C C -6.917 8.755 -1.850 1.00 . A A . 349 CYS C 1 1
8 7719 1 1 39 CYS CA C -5.773 9.193 -2.760 1.00 . A A . 349 CYS CA 1 1
8 7720 1 1 39 CYS CB C -5.432 8.050 -3.716 1.00 . A A . 349 CYS CB 1 1
8 7721 1 1 39 CYS H H -4.024 8.800 -1.569 1.00 . A A . 349 CYS H 1 1
8 7722 1 1 39 CYS HA H -6.070 10.061 -3.325 1.00 . A A . 349 CYS HA 1 1
8 7723 1 1 39 CYS HB2 H -5.376 7.124 -3.163 1.00 . A A . 349 CYS HB2 1 1
8 7724 1 1 39 CYS HB3 H -6.199 7.972 -4.473 1.00 . A A . 349 CYS HB3 1 1
8 7725 1 1 39 CYS N N -4.578 9.518 -1.932 1.00 . A A . 349 CYS N 1 1
8 7726 1 1 39 CYS O O -8.067 8.738 -2.238 1.00 . A A . 349 CYS O 1 1
8 7727 1 1 39 CYS SG S -3.838 8.377 -4.503 1.00 . A A . 349 CYS SG 1 1
8 7728 1 1 40 ASP C C -8.412 6.756 -0.298 1.00 . A A . 350 ASP C 1 1
8 7729 1 1 40 ASP CA C -7.644 7.931 0.312 1.00 . A A . 350 ASP CA 1 1
8 7730 1 1 40 ASP CB C -8.609 9.079 0.622 1.00 . A A . 350 ASP CB 1 1
8 7731 1 1 40 ASP CG C -7.858 10.194 1.351 1.00 . A A . 350 ASP CG 1 1
8 7732 1 1 40 ASP H H -5.657 8.411 -0.366 1.00 . A A . 350 ASP H 1 1
8 7733 1 1 40 ASP HA H -7.169 7.602 1.227 1.00 . A A . 350 ASP HA 1 1
8 7734 1 1 40 ASP HB2 H -9.020 9.464 -0.300 1.00 . A A . 350 ASP HB2 1 1
8 7735 1 1 40 ASP HB3 H -9.409 8.718 1.249 1.00 . A A . 350 ASP HB3 1 1
8 7736 1 1 40 ASP N N -6.599 8.391 -0.644 1.00 . A A . 350 ASP N 1 1
8 7737 1 1 40 ASP O O -9.616 6.652 -0.168 1.00 . A A . 350 ASP O 1 1
8 7738 1 1 40 ASP OD1 O -6.758 9.939 1.811 1.00 . A A . 350 ASP OD1 1 1
8 7739 1 1 40 ASP OD2 O -8.397 11.286 1.437 1.00 . A A . 350 ASP OD2 1 1
8 7740 1 1 41 MET C C -7.655 3.419 -1.078 1.00 . A A . 351 MET C 1 1
8 7741 1 1 41 MET CA C -8.373 4.681 -1.556 1.00 . A A . 351 MET CA 1 1
8 7742 1 1 41 MET CB C -8.287 4.774 -3.077 1.00 . A A . 351 MET CB 1 1
8 7743 1 1 41 MET CE C -10.374 4.430 -5.545 1.00 . A A . 351 MET CE 1 1
8 7744 1 1 41 MET CG C -9.197 5.898 -3.576 1.00 . A A . 351 MET CG 1 1
8 7745 1 1 41 MET H H -6.750 5.964 -1.030 1.00 . A A . 351 MET H 1 1
8 7746 1 1 41 MET HA H -9.407 4.647 -1.252 1.00 . A A . 351 MET HA 1 1
8 7747 1 1 41 MET HB2 H -7.266 4.982 -3.366 1.00 . A A . 351 MET HB2 1 1
8 7748 1 1 41 MET HB3 H -8.597 3.843 -3.507 1.00 . A A . 351 MET HB3 1 1
8 7749 1 1 41 MET HE1 H -9.801 3.522 -5.417 1.00 . A A . 351 MET HE1 1 1
8 7750 1 1 41 MET HE2 H -10.833 4.438 -6.525 1.00 . A A . 351 MET HE2 1 1
8 7751 1 1 41 MET HE3 H -11.143 4.477 -4.791 1.00 . A A . 351 MET HE3 1 1
8 7752 1 1 41 MET HG2 H -10.188 5.766 -3.170 1.00 . A A . 351 MET HG2 1 1
8 7753 1 1 41 MET HG3 H -8.801 6.848 -3.255 1.00 . A A . 351 MET HG3 1 1
8 7754 1 1 41 MET N N -7.715 5.863 -0.948 1.00 . A A . 351 MET N 1 1
8 7755 1 1 41 MET O O -6.560 3.481 -0.557 1.00 . A A . 351 MET O 1 1
8 7756 1 1 41 MET SD S -9.275 5.861 -5.385 1.00 . A A . 351 MET SD 1 1
8 7757 1 1 42 ALA C C -6.909 0.337 -1.969 1.00 . A A . 352 ALA C 1 1
8 7758 1 1 42 ALA CA C -7.599 1.022 -0.786 1.00 . A A . 352 ALA CA 1 1
8 7759 1 1 42 ALA CB C -8.645 0.087 -0.185 1.00 . A A . 352 ALA CB 1 1
8 7760 1 1 42 ALA H H -9.141 2.241 -1.660 1.00 . A A . 352 ALA H 1 1
8 7761 1 1 42 ALA HA H -6.865 1.264 -0.036 1.00 . A A . 352 ALA HA 1 1
8 7762 1 1 42 ALA HB1 H -8.472 -0.920 -0.533 1.00 . A A . 352 ALA HB1 1 1
8 7763 1 1 42 ALA HB2 H -9.631 0.409 -0.485 1.00 . A A . 352 ALA HB2 1 1
8 7764 1 1 42 ALA HB3 H -8.571 0.114 0.893 1.00 . A A . 352 ALA HB3 1 1
8 7765 1 1 42 ALA N N -8.258 2.276 -1.243 1.00 . A A . 352 ALA N 1 1
8 7766 1 1 42 ALA O O -7.320 0.471 -3.103 1.00 . A A . 352 ALA O 1 1
8 7767 1 1 43 PHE C C -5.602 -2.531 -2.911 1.00 . A A . 353 PHE C 1 1
8 7768 1 1 43 PHE CA C -5.127 -1.074 -2.815 1.00 . A A . 353 PHE CA 1 1
8 7769 1 1 43 PHE CB C -3.623 -1.031 -2.538 1.00 . A A . 353 PHE CB 1 1
8 7770 1 1 43 PHE CD1 C -2.495 -2.330 -4.387 1.00 . A A . 353 PHE CD1 1 1
8 7771 1 1 43 PHE CD2 C -2.536 0.090 -4.516 1.00 . A A . 353 PHE CD2 1 1
8 7772 1 1 43 PHE CE1 C -1.794 -2.382 -5.598 1.00 . A A . 353 PHE CE1 1 1
8 7773 1 1 43 PHE CE2 C -1.835 0.039 -5.727 1.00 . A A . 353 PHE CE2 1 1
8 7774 1 1 43 PHE CG C -2.866 -1.094 -3.845 1.00 . A A . 353 PHE CG 1 1
8 7775 1 1 43 PHE CZ C -1.464 -1.198 -6.268 1.00 . A A . 353 PHE CZ 1 1
8 7776 1 1 43 PHE H H -5.534 -0.477 -0.789 1.00 . A A . 353 PHE H 1 1
8 7777 1 1 43 PHE HA H -5.335 -0.569 -3.745 1.00 . A A . 353 PHE HA 1 1
8 7778 1 1 43 PHE HB2 H -3.380 -0.112 -2.024 1.00 . A A . 353 PHE HB2 1 1
8 7779 1 1 43 PHE HB3 H -3.349 -1.870 -1.922 1.00 . A A . 353 PHE HB3 1 1
8 7780 1 1 43 PHE HD1 H -2.749 -3.241 -3.874 1.00 . A A . 353 PHE HD1 1 1
8 7781 1 1 43 PHE HD2 H -2.822 1.045 -4.098 1.00 . A A . 353 PHE HD2 1 1
8 7782 1 1 43 PHE HE1 H -1.508 -3.335 -6.016 1.00 . A A . 353 PHE HE1 1 1
8 7783 1 1 43 PHE HE2 H -1.581 0.952 -6.243 1.00 . A A . 353 PHE HE2 1 1
8 7784 1 1 43 PHE HZ H -0.923 -1.238 -7.202 1.00 . A A . 353 PHE HZ 1 1
8 7785 1 1 43 PHE N N -5.853 -0.389 -1.710 1.00 . A A . 353 PHE N 1 1
8 7786 1 1 43 PHE O O -6.134 -3.085 -1.970 1.00 . A A . 353 PHE O 1 1
8 7787 1 1 44 HIS C C -4.860 -5.569 -3.781 1.00 . A A . 354 HIS C 1 1
8 7788 1 1 44 HIS CA C -5.907 -4.547 -4.240 1.00 . A A . 354 HIS CA 1 1
8 7789 1 1 44 HIS CB C -6.202 -4.787 -5.721 1.00 . A A . 354 HIS CB 1 1
8 7790 1 1 44 HIS CD2 C -8.618 -5.043 -6.705 1.00 . A A . 354 HIS CD2 1 1
8 7791 1 1 44 HIS CE1 C -9.447 -3.177 -5.995 1.00 . A A . 354 HIS CE1 1 1
8 7792 1 1 44 HIS CG C -7.619 -4.396 -6.024 1.00 . A A . 354 HIS CG 1 1
8 7793 1 1 44 HIS H H -5.030 -2.668 -4.804 1.00 . A A . 354 HIS H 1 1
8 7794 1 1 44 HIS HA H -6.812 -4.690 -3.677 1.00 . A A . 354 HIS HA 1 1
8 7795 1 1 44 HIS HB2 H -5.528 -4.197 -6.323 1.00 . A A . 354 HIS HB2 1 1
8 7796 1 1 44 HIS HB3 H -6.063 -5.833 -5.946 1.00 . A A . 354 HIS HB3 1 1
8 7797 1 1 44 HIS HD1 H -7.711 -2.512 -5.063 1.00 . A A . 354 HIS HD1 1 1
8 7798 1 1 44 HIS HD2 H -8.521 -6.004 -7.188 1.00 . A A . 354 HIS HD2 1 1
8 7799 1 1 44 HIS HE1 H -10.131 -2.364 -5.796 1.00 . A A . 354 HIS HE1 1 1
8 7800 1 1 44 HIS N N -5.440 -3.142 -4.054 1.00 . A A . 354 HIS N 1 1
8 7801 1 1 44 HIS ND1 N -8.168 -3.206 -5.582 1.00 . A A . 354 HIS ND1 1 1
8 7802 1 1 44 HIS NE2 N -9.771 -4.277 -6.681 1.00 . A A . 354 HIS NE2 1 1
8 7803 1 1 44 HIS O O -4.980 -6.737 -4.079 1.00 . A A . 354 HIS O 1 1
8 7804 1 1 45 ILE C C -3.481 -7.451 -2.182 1.00 . A A . 355 ILE C 1 1
8 7805 1 1 45 ILE CA C -2.803 -6.154 -2.650 1.00 . A A . 355 ILE CA 1 1
8 7806 1 1 45 ILE CB C -1.955 -5.574 -1.511 1.00 . A A . 355 ILE CB 1 1
8 7807 1 1 45 ILE CD1 C -2.617 -6.126 0.829 1.00 . A A . 355 ILE CD1 1 1
8 7808 1 1 45 ILE CG1 C -2.855 -5.171 -0.343 1.00 . A A . 355 ILE CG1 1 1
8 7809 1 1 45 ILE CG2 C -1.183 -4.354 -2.006 1.00 . A A . 355 ILE CG2 1 1
8 7810 1 1 45 ILE H H -3.739 -4.215 -2.852 1.00 . A A . 355 ILE H 1 1
8 7811 1 1 45 ILE HA H -2.156 -6.381 -3.487 1.00 . A A . 355 ILE HA 1 1
8 7812 1 1 45 ILE HB H -1.254 -6.320 -1.177 1.00 . A A . 355 ILE HB 1 1
8 7813 1 1 45 ILE HD11 H -3.190 -5.799 1.683 1.00 . A A . 355 ILE HD11 1 1
8 7814 1 1 45 ILE HD12 H -1.565 -6.131 1.082 1.00 . A A . 355 ILE HD12 1 1
8 7815 1 1 45 ILE HD13 H -2.924 -7.123 0.549 1.00 . A A . 355 ILE HD13 1 1
8 7816 1 1 45 ILE HG12 H -2.620 -4.161 -0.041 1.00 . A A . 355 ILE HG12 1 1
8 7817 1 1 45 ILE HG13 H -3.888 -5.225 -0.647 1.00 . A A . 355 ILE HG13 1 1
8 7818 1 1 45 ILE HG21 H -1.761 -3.464 -1.822 1.00 . A A . 355 ILE HG21 1 1
8 7819 1 1 45 ILE HG22 H -0.996 -4.450 -3.065 1.00 . A A . 355 ILE HG22 1 1
8 7820 1 1 45 ILE HG23 H -0.243 -4.287 -1.479 1.00 . A A . 355 ILE HG23 1 1
8 7821 1 1 45 ILE N N -3.836 -5.161 -3.082 1.00 . A A . 355 ILE N 1 1
8 7822 1 1 45 ILE O O -3.018 -8.536 -2.466 1.00 . A A . 355 ILE O 1 1
8 7823 1 1 46 TYR C C -6.464 -8.926 -1.891 1.00 . A A . 356 TYR C 1 1
8 7824 1 1 46 TYR CA C -5.259 -8.596 -1.003 1.00 . A A . 356 TYR CA 1 1
8 7825 1 1 46 TYR CB C -5.742 -8.393 0.432 1.00 . A A . 356 TYR CB 1 1
8 7826 1 1 46 TYR CD1 C -8.210 -8.877 0.304 1.00 . A A . 356 TYR CD1 1 1
8 7827 1 1 46 TYR CD2 C -6.746 -10.540 1.290 1.00 . A A . 356 TYR CD2 1 1
8 7828 1 1 46 TYR CE1 C -9.311 -9.711 0.530 1.00 . A A . 356 TYR CE1 1 1
8 7829 1 1 46 TYR CE2 C -7.848 -11.374 1.517 1.00 . A A . 356 TYR CE2 1 1
8 7830 1 1 46 TYR CG C -6.928 -9.291 0.684 1.00 . A A . 356 TYR CG 1 1
8 7831 1 1 46 TYR CZ C -9.130 -10.959 1.137 1.00 . A A . 356 TYR CZ 1 1
8 7832 1 1 46 TYR H H -4.947 -6.480 -1.257 1.00 . A A . 356 TYR H 1 1
8 7833 1 1 46 TYR HA H -4.562 -9.418 -1.029 1.00 . A A . 356 TYR HA 1 1
8 7834 1 1 46 TYR HB2 H -4.947 -8.641 1.120 1.00 . A A . 356 TYR HB2 1 1
8 7835 1 1 46 TYR HB3 H -6.035 -7.364 0.573 1.00 . A A . 356 TYR HB3 1 1
8 7836 1 1 46 TYR HD1 H -8.348 -7.913 -0.166 1.00 . A A . 356 TYR HD1 1 1
8 7837 1 1 46 TYR HD2 H -5.757 -10.860 1.583 1.00 . A A . 356 TYR HD2 1 1
8 7838 1 1 46 TYR HE1 H -10.300 -9.390 0.238 1.00 . A A . 356 TYR HE1 1 1
8 7839 1 1 46 TYR HE2 H -7.709 -12.338 1.984 1.00 . A A . 356 TYR HE2 1 1
8 7840 1 1 46 TYR HH H -11.010 -11.289 1.140 1.00 . A A . 356 TYR HH 1 1
8 7841 1 1 46 TYR N N -4.575 -7.356 -1.475 1.00 . A A . 356 TYR N 1 1
8 7842 1 1 46 TYR O O -7.056 -9.981 -1.772 1.00 . A A . 356 TYR O 1 1
8 7843 1 1 46 TYR OH O -10.216 -11.782 1.360 1.00 . A A . 356 TYR OH 1 1
8 7844 1 1 47 CYS C C -7.657 -9.293 -4.760 1.00 . A A . 357 CYS C 1 1
8 7845 1 1 47 CYS CA C -8.033 -8.326 -3.631 1.00 . A A . 357 CYS CA 1 1
8 7846 1 1 47 CYS CB C -8.551 -7.023 -4.228 1.00 . A A . 357 CYS CB 1 1
8 7847 1 1 47 CYS H H -6.372 -7.185 -2.849 1.00 . A A . 357 CYS H 1 1
8 7848 1 1 47 CYS HA H -8.810 -8.772 -3.028 1.00 . A A . 357 CYS HA 1 1
8 7849 1 1 47 CYS HB2 H -8.437 -6.229 -3.507 1.00 . A A . 357 CYS HB2 1 1
8 7850 1 1 47 CYS HB3 H -7.983 -6.794 -5.111 1.00 . A A . 357 CYS HB3 1 1
8 7851 1 1 47 CYS N N -6.849 -8.040 -2.766 1.00 . A A . 357 CYS N 1 1
8 7852 1 1 47 CYS O O -8.514 -9.913 -5.358 1.00 . A A . 357 CYS O 1 1
8 7853 1 1 47 CYS SG S -10.305 -7.200 -4.654 1.00 . A A . 357 CYS SG 1 1
8 7854 1 1 48 LEU C C -6.272 -11.789 -5.714 1.00 . A A . 358 LEU C 1 1
8 7855 1 1 48 LEU CA C -6.002 -10.358 -6.168 1.00 . A A . 358 LEU CA 1 1
8 7856 1 1 48 LEU CB C -4.508 -10.220 -6.464 1.00 . A A . 358 LEU CB 1 1
8 7857 1 1 48 LEU CD1 C -2.636 -8.607 -6.803 1.00 . A A . 358 LEU CD1 1 1
8 7858 1 1 48 LEU CD2 C -4.989 -7.918 -7.289 1.00 . A A . 358 LEU CD2 1 1
8 7859 1 1 48 LEU CG C -4.096 -8.757 -6.374 1.00 . A A . 358 LEU CG 1 1
8 7860 1 1 48 LEU H H -5.711 -8.923 -4.585 1.00 . A A . 358 LEU H 1 1
8 7861 1 1 48 LEU HA H -6.576 -10.135 -7.058 1.00 . A A . 358 LEU HA 1 1
8 7862 1 1 48 LEU HB2 H -3.944 -10.799 -5.748 1.00 . A A . 358 LEU HB2 1 1
8 7863 1 1 48 LEU HB3 H -4.307 -10.583 -7.457 1.00 . A A . 358 LEU HB3 1 1
8 7864 1 1 48 LEU HD11 H -2.177 -9.583 -6.865 1.00 . A A . 358 LEU HD11 1 1
8 7865 1 1 48 LEU HD12 H -2.108 -8.005 -6.077 1.00 . A A . 358 LEU HD12 1 1
8 7866 1 1 48 LEU HD13 H -2.592 -8.126 -7.769 1.00 . A A . 358 LEU HD13 1 1
8 7867 1 1 48 LEU HD21 H -4.608 -6.908 -7.336 1.00 . A A . 358 LEU HD21 1 1
8 7868 1 1 48 LEU HD22 H -5.995 -7.906 -6.900 1.00 . A A . 358 LEU HD22 1 1
8 7869 1 1 48 LEU HD23 H -4.992 -8.347 -8.281 1.00 . A A . 358 LEU HD23 1 1
8 7870 1 1 48 LEU HG H -4.205 -8.429 -5.355 1.00 . A A . 358 LEU HG 1 1
8 7871 1 1 48 LEU N N -6.394 -9.429 -5.068 1.00 . A A . 358 LEU N 1 1
8 7872 1 1 48 LEU O O -6.291 -12.075 -4.534 1.00 . A A . 358 LEU O 1 1
8 7873 1 1 49 ASP C C -5.675 -14.477 -5.145 1.00 . A A . 359 ASP C 1 1
8 7874 1 1 49 ASP CA C -6.722 -14.099 -6.201 1.00 . A A . 359 ASP CA 1 1
8 7875 1 1 49 ASP CB C -6.654 -15.050 -7.402 1.00 . A A . 359 ASP CB 1 1
8 7876 1 1 49 ASP CG C -6.361 -14.251 -8.675 1.00 . A A . 359 ASP CG 1 1
8 7877 1 1 49 ASP H H -6.443 -12.459 -7.576 1.00 . A A . 359 ASP H 1 1
8 7878 1 1 49 ASP HA H -7.706 -14.159 -5.756 1.00 . A A . 359 ASP HA 1 1
8 7879 1 1 49 ASP HB2 H -5.878 -15.783 -7.242 1.00 . A A . 359 ASP HB2 1 1
8 7880 1 1 49 ASP HB3 H -7.602 -15.554 -7.511 1.00 . A A . 359 ASP HB3 1 1
8 7881 1 1 49 ASP N N -6.470 -12.697 -6.627 1.00 . A A . 359 ASP N 1 1
8 7882 1 1 49 ASP O O -6.020 -14.896 -4.058 1.00 . A A . 359 ASP O 1 1
8 7883 1 1 49 ASP OD1 O -7.032 -13.256 -8.894 1.00 . A A . 359 ASP OD1 1 1
8 7884 1 1 49 ASP OD2 O -5.470 -14.647 -9.408 1.00 . A A . 359 ASP OD2 1 1
8 7885 1 1 50 PRO C C -3.130 -13.409 -3.493 1.00 . A A . 360 PRO C 1 1
8 7886 1 1 50 PRO CA C -3.321 -14.588 -4.462 1.00 . A A . 360 PRO CA 1 1
8 7887 1 1 50 PRO CB C -2.088 -14.748 -5.347 1.00 . A A . 360 PRO CB 1 1
8 7888 1 1 50 PRO CD C -3.853 -13.795 -6.711 1.00 . A A . 360 PRO CD 1 1
8 7889 1 1 50 PRO CG C -2.336 -13.847 -6.508 1.00 . A A . 360 PRO CG 1 1
8 7890 1 1 50 PRO HA H -3.520 -15.506 -3.939 1.00 . A A . 360 PRO HA 1 1
8 7891 1 1 50 PRO HB2 H -1.201 -14.443 -4.812 1.00 . A A . 360 PRO HB2 1 1
8 7892 1 1 50 PRO HB3 H -1.996 -15.768 -5.684 1.00 . A A . 360 PRO HB3 1 1
8 7893 1 1 50 PRO HD2 H -4.169 -12.780 -6.896 1.00 . A A . 360 PRO HD2 1 1
8 7894 1 1 50 PRO HD3 H -4.137 -14.436 -7.522 1.00 . A A . 360 PRO HD3 1 1
8 7895 1 1 50 PRO HG2 H -1.952 -12.858 -6.295 1.00 . A A . 360 PRO HG2 1 1
8 7896 1 1 50 PRO HG3 H -1.866 -14.244 -7.393 1.00 . A A . 360 PRO HG3 1 1
8 7897 1 1 50 PRO N N -4.405 -14.296 -5.435 1.00 . A A . 360 PRO N 1 1
8 7898 1 1 50 PRO O O -2.972 -12.284 -3.926 1.00 . A A . 360 PRO O 1 1
8 7899 1 1 51 PRO C C -1.545 -12.017 -1.148 1.00 . A A . 361 PRO C 1 1
8 7900 1 1 51 PRO CA C -2.985 -12.532 -1.215 1.00 . A A . 361 PRO CA 1 1
8 7901 1 1 51 PRO CB C -3.393 -13.165 0.116 1.00 . A A . 361 PRO CB 1 1
8 7902 1 1 51 PRO CD C -3.336 -14.939 -1.545 1.00 . A A . 361 PRO CD 1 1
8 7903 1 1 51 PRO CG C -3.176 -14.633 -0.054 1.00 . A A . 361 PRO CG 1 1
8 7904 1 1 51 PRO HA H -3.658 -11.720 -1.449 1.00 . A A . 361 PRO HA 1 1
8 7905 1 1 51 PRO HB2 H -2.773 -12.783 0.916 1.00 . A A . 361 PRO HB2 1 1
8 7906 1 1 51 PRO HB3 H -4.433 -12.968 0.322 1.00 . A A . 361 PRO HB3 1 1
8 7907 1 1 51 PRO HD2 H -2.576 -15.639 -1.867 1.00 . A A . 361 PRO HD2 1 1
8 7908 1 1 51 PRO HD3 H -4.321 -15.326 -1.749 1.00 . A A . 361 PRO HD3 1 1
8 7909 1 1 51 PRO HG2 H -2.181 -14.899 0.277 1.00 . A A . 361 PRO HG2 1 1
8 7910 1 1 51 PRO HG3 H -3.913 -15.184 0.509 1.00 . A A . 361 PRO HG3 1 1
8 7911 1 1 51 PRO N N -3.153 -13.634 -2.203 1.00 . A A . 361 PRO N 1 1
8 7912 1 1 51 PRO O O -0.604 -12.778 -1.040 1.00 . A A . 361 PRO O 1 1
8 7913 1 1 52 LEU C C 0.621 -10.515 0.210 1.00 . A A . 362 LEU C 1 1
8 7914 1 1 52 LEU CA C 0.001 -10.145 -1.137 1.00 . A A . 362 LEU CA 1 1
8 7915 1 1 52 LEU CB C -0.114 -8.624 -1.243 1.00 . A A . 362 LEU CB 1 1
8 7916 1 1 52 LEU CD1 C 1.150 -7.270 -2.921 1.00 . A A . 362 LEU CD1 1 1
8 7917 1 1 52 LEU CD2 C 1.623 -6.995 -0.500 1.00 . A A . 362 LEU CD2 1 1
8 7918 1 1 52 LEU CG C 1.242 -8.002 -1.583 1.00 . A A . 362 LEU CG 1 1
8 7919 1 1 52 LEU H H -2.147 -10.132 -1.286 1.00 . A A . 362 LEU H 1 1
8 7920 1 1 52 LEU HA H 0.604 -10.531 -1.944 1.00 . A A . 362 LEU HA 1 1
8 7921 1 1 52 LEU HB2 H -0.821 -8.379 -2.012 1.00 . A A . 362 LEU HB2 1 1
8 7922 1 1 52 LEU HB3 H -0.458 -8.232 -0.298 1.00 . A A . 362 LEU HB3 1 1
8 7923 1 1 52 LEU HD11 H 1.036 -7.989 -3.719 1.00 . A A . 362 LEU HD11 1 1
8 7924 1 1 52 LEU HD12 H 2.052 -6.697 -3.078 1.00 . A A . 362 LEU HD12 1 1
8 7925 1 1 52 LEU HD13 H 0.300 -6.604 -2.910 1.00 . A A . 362 LEU HD13 1 1
8 7926 1 1 52 LEU HD21 H 0.950 -6.152 -0.545 1.00 . A A . 362 LEU HD21 1 1
8 7927 1 1 52 LEU HD22 H 2.635 -6.658 -0.666 1.00 . A A . 362 LEU HD22 1 1
8 7928 1 1 52 LEU HD23 H 1.552 -7.460 0.469 1.00 . A A . 362 LEU HD23 1 1
8 7929 1 1 52 LEU HG H 1.990 -8.771 -1.645 1.00 . A A . 362 LEU HG 1 1
8 7930 1 1 52 LEU N N -1.371 -10.725 -1.204 1.00 . A A . 362 LEU N 1 1
8 7931 1 1 52 LEU O O 1.783 -10.856 0.308 1.00 . A A . 362 LEU O 1 1
8 7932 1 1 53 SER C C 1.676 -10.125 2.878 1.00 . A A . 363 SER C 1 1
8 7933 1 1 53 SER CA C 0.330 -10.804 2.610 1.00 . A A . 363 SER CA 1 1
8 7934 1 1 53 SER CB C 0.500 -12.320 2.711 1.00 . A A . 363 SER CB 1 1
8 7935 1 1 53 SER H H -1.101 -10.180 1.124 1.00 . A A . 363 SER H 1 1
8 7936 1 1 53 SER HA H -0.387 -10.477 3.346 1.00 . A A . 363 SER HA 1 1
8 7937 1 1 53 SER HB2 H -0.340 -12.811 2.248 1.00 . A A . 363 SER HB2 1 1
8 7938 1 1 53 SER HB3 H 1.410 -12.614 2.206 1.00 . A A . 363 SER HB3 1 1
8 7939 1 1 53 SER HG H 1.124 -12.061 4.537 1.00 . A A . 363 SER HG 1 1
8 7940 1 1 53 SER N N -0.168 -10.455 1.246 1.00 . A A . 363 SER N 1 1
8 7941 1 1 53 SER O O 2.323 -10.391 3.871 1.00 . A A . 363 SER O 1 1
8 7942 1 1 53 SER OG O 0.562 -12.693 4.082 1.00 . A A . 363 SER OG 1 1
8 7943 1 1 54 SER C C 3.196 -7.243 2.963 1.00 . A A . 364 SER C 1 1
8 7944 1 1 54 SER CA C 3.413 -8.573 2.234 1.00 . A A . 364 SER CA 1 1
8 7945 1 1 54 SER CB C 4.100 -8.317 0.892 1.00 . A A . 364 SER CB 1 1
8 7946 1 1 54 SER H H 1.578 -9.052 1.213 1.00 . A A . 364 SER H 1 1
8 7947 1 1 54 SER HA H 4.039 -9.208 2.837 1.00 . A A . 364 SER HA 1 1
8 7948 1 1 54 SER HB2 H 3.464 -8.649 0.090 1.00 . A A . 364 SER HB2 1 1
8 7949 1 1 54 SER HB3 H 4.293 -7.258 0.783 1.00 . A A . 364 SER HB3 1 1
8 7950 1 1 54 SER HG H 5.655 -9.007 -0.053 1.00 . A A . 364 SER HG 1 1
8 7951 1 1 54 SER N N 2.107 -9.254 2.009 1.00 . A A . 364 SER N 1 1
8 7952 1 1 54 SER O O 4.040 -6.798 3.716 1.00 . A A . 364 SER O 1 1
8 7953 1 1 54 SER OG O 5.322 -9.042 0.847 1.00 . A A . 364 SER OG 1 1
8 7954 1 1 55 VAL C C 3.090 -4.446 3.391 1.00 . A A . 365 VAL C 1 1
8 7955 1 1 55 VAL CA C 1.824 -5.307 3.443 1.00 . A A . 365 VAL CA 1 1
8 7956 1 1 55 VAL CB C 1.446 -5.572 4.902 1.00 . A A . 365 VAL CB 1 1
8 7957 1 1 55 VAL CG1 C 1.228 -4.240 5.620 1.00 . A A . 365 VAL CG1 1 1
8 7958 1 1 55 VAL CG2 C 0.155 -6.392 4.954 1.00 . A A . 365 VAL CG2 1 1
8 7959 1 1 55 VAL H H 1.406 -6.978 2.146 1.00 . A A . 365 VAL H 1 1
8 7960 1 1 55 VAL HA H 1.015 -4.789 2.949 1.00 . A A . 365 VAL HA 1 1
8 7961 1 1 55 VAL HB H 2.242 -6.117 5.388 1.00 . A A . 365 VAL HB 1 1
8 7962 1 1 55 VAL HG11 H 0.960 -3.484 4.899 1.00 . A A . 365 VAL HG11 1 1
8 7963 1 1 55 VAL HG12 H 2.138 -3.950 6.126 1.00 . A A . 365 VAL HG12 1 1
8 7964 1 1 55 VAL HG13 H 0.433 -4.348 6.343 1.00 . A A . 365 VAL HG13 1 1
8 7965 1 1 55 VAL HG21 H -0.690 -5.726 5.053 1.00 . A A . 365 VAL HG21 1 1
8 7966 1 1 55 VAL HG22 H 0.187 -7.063 5.799 1.00 . A A . 365 VAL HG22 1 1
8 7967 1 1 55 VAL HG23 H 0.055 -6.965 4.043 1.00 . A A . 365 VAL HG23 1 1
8 7968 1 1 55 VAL N N 2.078 -6.605 2.753 1.00 . A A . 365 VAL N 1 1
8 7969 1 1 55 VAL O O 3.821 -4.345 4.355 1.00 . A A . 365 VAL O 1 1
8 7970 1 1 56 PRO C C 4.686 -1.892 3.143 1.00 . A A . 366 PRO C 1 1
8 7971 1 1 56 PRO CA C 4.549 -2.974 2.067 1.00 . A A . 366 PRO CA 1 1
8 7972 1 1 56 PRO CB C 4.324 -2.330 0.696 1.00 . A A . 366 PRO CB 1 1
8 7973 1 1 56 PRO CD C 2.516 -3.908 1.052 1.00 . A A . 366 PRO CD 1 1
8 7974 1 1 56 PRO CG C 3.367 -3.224 -0.019 1.00 . A A . 366 PRO CG 1 1
8 7975 1 1 56 PRO HA H 5.438 -3.579 2.034 1.00 . A A . 366 PRO HA 1 1
8 7976 1 1 56 PRO HB2 H 3.899 -1.342 0.815 1.00 . A A . 366 PRO HB2 1 1
8 7977 1 1 56 PRO HB3 H 5.254 -2.275 0.151 1.00 . A A . 366 PRO HB3 1 1
8 7978 1 1 56 PRO HD2 H 1.587 -3.373 1.192 1.00 . A A . 366 PRO HD2 1 1
8 7979 1 1 56 PRO HD3 H 2.330 -4.934 0.788 1.00 . A A . 366 PRO HD3 1 1
8 7980 1 1 56 PRO HG2 H 2.739 -2.640 -0.678 1.00 . A A . 366 PRO HG2 1 1
8 7981 1 1 56 PRO HG3 H 3.906 -3.970 -0.582 1.00 . A A . 366 PRO HG3 1 1
8 7982 1 1 56 PRO N N 3.347 -3.837 2.264 1.00 . A A . 366 PRO N 1 1
8 7983 1 1 56 PRO O O 5.777 -1.464 3.464 1.00 . A A . 366 PRO O 1 1
8 7984 1 1 57 SER C C 2.858 -0.842 5.965 1.00 . A A . 367 SER C 1 1
8 7985 1 1 57 SER CA C 3.664 -0.392 4.750 1.00 . A A . 367 SER CA 1 1
8 7986 1 1 57 SER CB C 3.083 0.912 4.207 1.00 . A A . 367 SER CB 1 1
8 7987 1 1 57 SER H H 2.721 -1.800 3.430 1.00 . A A . 367 SER H 1 1
8 7988 1 1 57 SER HA H 4.690 -0.238 5.039 1.00 . A A . 367 SER HA 1 1
8 7989 1 1 57 SER HB2 H 2.052 0.764 3.934 1.00 . A A . 367 SER HB2 1 1
8 7990 1 1 57 SER HB3 H 3.144 1.678 4.969 1.00 . A A . 367 SER HB3 1 1
8 7991 1 1 57 SER HG H 3.436 0.871 2.294 1.00 . A A . 367 SER HG 1 1
8 7992 1 1 57 SER N N 3.592 -1.445 3.701 1.00 . A A . 367 SER N 1 1
8 7993 1 1 57 SER O O 1.976 -1.670 5.859 1.00 . A A . 367 SER O 1 1
8 7994 1 1 57 SER OG O 3.818 1.311 3.057 1.00 . A A . 367 SER OG 1 1
8 7995 1 1 58 GLU C C 0.886 -0.561 8.008 1.00 . A A . 368 GLU C 1 1
8 7996 1 1 58 GLU CA C 2.371 -0.723 8.318 1.00 . A A . 368 GLU CA 1 1
8 7997 1 1 58 GLU CB C 2.749 0.162 9.505 1.00 . A A . 368 GLU CB 1 1
8 7998 1 1 58 GLU CD C 4.586 0.789 11.078 1.00 . A A . 368 GLU CD 1 1
8 7999 1 1 58 GLU CG C 4.224 -0.048 9.849 1.00 . A A . 368 GLU CG 1 1
8 8000 1 1 58 GLU H H 3.851 0.363 7.194 1.00 . A A . 368 GLU H 1 1
8 8001 1 1 58 GLU HA H 2.584 -1.752 8.549 1.00 . A A . 368 GLU HA 1 1
8 8002 1 1 58 GLU HB2 H 2.582 1.194 9.245 1.00 . A A . 368 GLU HB2 1 1
8 8003 1 1 58 GLU HB3 H 2.140 -0.099 10.358 1.00 . A A . 368 GLU HB3 1 1
8 8004 1 1 58 GLU HG2 H 4.399 -1.094 10.060 1.00 . A A . 368 GLU HG2 1 1
8 8005 1 1 58 GLU HG3 H 4.836 0.259 9.015 1.00 . A A . 368 GLU HG3 1 1
8 8006 1 1 58 GLU N N 3.141 -0.308 7.120 1.00 . A A . 368 GLU N 1 1
8 8007 1 1 58 GLU O O 0.065 -1.367 8.401 1.00 . A A . 368 GLU O 1 1
8 8008 1 1 58 GLU OE1 O 3.761 1.587 11.489 1.00 . A A . 368 GLU OE1 1 1
8 8009 1 1 58 GLU OE2 O 5.682 0.617 11.586 1.00 . A A . 368 GLU OE2 1 1
8 8010 1 1 59 ASP C C -1.020 1.979 6.112 1.00 . A A . 369 ASP C 1 1
8 8011 1 1 59 ASP CA C -0.888 0.687 6.921 1.00 . A A . 369 ASP CA 1 1
8 8012 1 1 59 ASP CB C -1.739 0.802 8.190 1.00 . A A . 369 ASP CB 1 1
8 8013 1 1 59 ASP CG C -3.014 -0.027 8.030 1.00 . A A . 369 ASP CG 1 1
8 8014 1 1 59 ASP H H 1.220 1.095 6.969 1.00 . A A . 369 ASP H 1 1
8 8015 1 1 59 ASP HA H -1.232 -0.146 6.325 1.00 . A A . 369 ASP HA 1 1
8 8016 1 1 59 ASP HB2 H -1.177 0.442 9.039 1.00 . A A . 369 ASP HB2 1 1
8 8017 1 1 59 ASP HB3 H -2.001 1.835 8.346 1.00 . A A . 369 ASP HB3 1 1
8 8018 1 1 59 ASP N N 0.538 0.469 7.285 1.00 . A A . 369 ASP N 1 1
8 8019 1 1 59 ASP O O -1.781 2.058 5.169 1.00 . A A . 369 ASP O 1 1
8 8020 1 1 59 ASP OD1 O -2.919 -1.137 7.531 1.00 . A A . 369 ASP OD1 1 1
8 8021 1 1 59 ASP OD2 O -4.065 0.460 8.412 1.00 . A A . 369 ASP OD2 1 1
8 8022 1 1 60 GLU C C 0.741 4.346 4.690 1.00 . A A . 370 GLU C 1 1
8 8023 1 1 60 GLU CA C -0.374 4.284 5.735 1.00 . A A . 370 GLU CA 1 1
8 8024 1 1 60 GLU CB C -0.222 5.449 6.715 1.00 . A A . 370 GLU CB 1 1
8 8025 1 1 60 GLU CD C -0.215 7.938 6.938 1.00 . A A . 370 GLU CD 1 1
8 8026 1 1 60 GLU CG C -0.464 6.770 5.982 1.00 . A A . 370 GLU CG 1 1
8 8027 1 1 60 GLU H H 0.316 2.912 7.243 1.00 . A A . 370 GLU H 1 1
8 8028 1 1 60 GLU HA H -1.331 4.349 5.244 1.00 . A A . 370 GLU HA 1 1
8 8029 1 1 60 GLU HB2 H -0.941 5.342 7.515 1.00 . A A . 370 GLU HB2 1 1
8 8030 1 1 60 GLU HB3 H 0.777 5.446 7.126 1.00 . A A . 370 GLU HB3 1 1
8 8031 1 1 60 GLU HG2 H 0.208 6.842 5.140 1.00 . A A . 370 GLU HG2 1 1
8 8032 1 1 60 GLU HG3 H -1.486 6.805 5.633 1.00 . A A . 370 GLU HG3 1 1
8 8033 1 1 60 GLU N N -0.287 2.995 6.478 1.00 . A A . 370 GLU N 1 1
8 8034 1 1 60 GLU O O 1.876 4.002 4.958 1.00 . A A . 370 GLU O 1 1
8 8035 1 1 60 GLU OE1 O 0.139 7.681 8.076 1.00 . A A . 370 GLU OE1 1 1
8 8036 1 1 60 GLU OE2 O -0.382 9.069 6.515 1.00 . A A . 370 GLU OE2 1 1
8 8037 1 1 61 TRP C C 0.868 5.521 1.192 1.00 . A A . 371 TRP C 1 1
8 8038 1 1 61 TRP CA C 1.468 4.865 2.435 1.00 . A A . 371 TRP CA 1 1
8 8039 1 1 61 TRP CB C 1.952 3.456 2.083 1.00 . A A . 371 TRP CB 1 1
8 8040 1 1 61 TRP CD1 C -0.344 2.724 1.325 1.00 . A A . 371 TRP CD1 1 1
8 8041 1 1 61 TRP CD2 C 1.265 2.188 -0.152 1.00 . A A . 371 TRP CD2 1 1
8 8042 1 1 61 TRP CE2 C 0.044 1.725 -0.697 1.00 . A A . 371 TRP CE2 1 1
8 8043 1 1 61 TRP CE3 C 2.444 1.973 -0.891 1.00 . A A . 371 TRP CE3 1 1
8 8044 1 1 61 TRP CG C 0.991 2.821 1.131 1.00 . A A . 371 TRP CG 1 1
8 8045 1 1 61 TRP CH2 C 1.174 0.868 -2.649 1.00 . A A . 371 TRP CH2 1 1
8 8046 1 1 61 TRP CZ2 C -0.007 1.073 -1.930 1.00 . A A . 371 TRP CZ2 1 1
8 8047 1 1 61 TRP CZ3 C 2.396 1.317 -2.131 1.00 . A A . 371 TRP CZ3 1 1
8 8048 1 1 61 TRP H H -0.494 5.059 3.306 1.00 . A A . 371 TRP H 1 1
8 8049 1 1 61 TRP HA H 2.300 5.455 2.789 1.00 . A A . 371 TRP HA 1 1
8 8050 1 1 61 TRP HB2 H 2.928 3.516 1.622 1.00 . A A . 371 TRP HB2 1 1
8 8051 1 1 61 TRP HB3 H 2.015 2.862 2.981 1.00 . A A . 371 TRP HB3 1 1
8 8052 1 1 61 TRP HD1 H -0.883 3.094 2.185 1.00 . A A . 371 TRP HD1 1 1
8 8053 1 1 61 TRP HE1 H -1.862 1.879 0.132 1.00 . A A . 371 TRP HE1 1 1
8 8054 1 1 61 TRP HE3 H 3.391 2.316 -0.500 1.00 . A A . 371 TRP HE3 1 1
8 8055 1 1 61 TRP HH2 H 1.143 0.364 -3.604 1.00 . A A . 371 TRP HH2 1 1
8 8056 1 1 61 TRP HZ2 H -0.951 0.728 -2.324 1.00 . A A . 371 TRP HZ2 1 1
8 8057 1 1 61 TRP HZ3 H 3.307 1.158 -2.689 1.00 . A A . 371 TRP HZ3 1 1
8 8058 1 1 61 TRP N N 0.427 4.783 3.500 1.00 . A A . 371 TRP N 1 1
8 8059 1 1 61 TRP NE1 N -0.907 2.076 0.241 1.00 . A A . 371 TRP NE1 1 1
8 8060 1 1 61 TRP O O -0.261 5.962 1.202 1.00 . A A . 371 TRP O 1 1
8 8061 1 1 62 TYR C C 1.087 5.185 -2.247 1.00 . A A . 372 TYR C 1 1
8 8062 1 1 62 TYR CA C 1.091 6.215 -1.117 1.00 . A A . 372 TYR CA 1 1
8 8063 1 1 62 TYR CB C 1.995 7.383 -1.500 1.00 . A A . 372 TYR CB 1 1
8 8064 1 1 62 TYR CD1 C 0.725 9.088 -0.148 1.00 . A A . 372 TYR CD1 1 1
8 8065 1 1 62 TYR CD2 C 3.090 8.778 0.289 1.00 . A A . 372 TYR CD2 1 1
8 8066 1 1 62 TYR CE1 C 0.669 10.069 0.849 1.00 . A A . 372 TYR CE1 1 1
8 8067 1 1 62 TYR CE2 C 3.035 9.759 1.285 1.00 . A A . 372 TYR CE2 1 1
8 8068 1 1 62 TYR CG C 1.935 8.442 -0.428 1.00 . A A . 372 TYR CG 1 1
8 8069 1 1 62 TYR CZ C 1.824 10.404 1.565 1.00 . A A . 372 TYR CZ 1 1
8 8070 1 1 62 TYR H H 2.521 5.236 0.135 1.00 . A A . 372 TYR H 1 1
8 8071 1 1 62 TYR HA H 0.089 6.573 -0.951 1.00 . A A . 372 TYR HA 1 1
8 8072 1 1 62 TYR HB2 H 3.011 7.032 -1.603 1.00 . A A . 372 TYR HB2 1 1
8 8073 1 1 62 TYR HB3 H 1.664 7.796 -2.433 1.00 . A A . 372 TYR HB3 1 1
8 8074 1 1 62 TYR HD1 H -0.166 8.828 -0.701 1.00 . A A . 372 TYR HD1 1 1
8 8075 1 1 62 TYR HD2 H 4.023 8.280 0.072 1.00 . A A . 372 TYR HD2 1 1
8 8076 1 1 62 TYR HE1 H -0.265 10.566 1.064 1.00 . A A . 372 TYR HE1 1 1
8 8077 1 1 62 TYR HE2 H 3.926 10.018 1.837 1.00 . A A . 372 TYR HE2 1 1
8 8078 1 1 62 TYR HH H 1.311 12.135 2.190 1.00 . A A . 372 TYR HH 1 1
8 8079 1 1 62 TYR N N 1.614 5.591 0.123 1.00 . A A . 372 TYR N 1 1
8 8080 1 1 62 TYR O O 1.970 4.356 -2.344 1.00 . A A . 372 TYR O 1 1
8 8081 1 1 62 TYR OH O 1.770 11.372 2.549 1.00 . A A . 372 TYR OH 1 1
8 8082 1 1 63 CYS C C 1.087 4.695 -5.296 1.00 . A A . 373 CYS C 1 1
8 8083 1 1 63 CYS CA C 0.073 4.254 -4.235 1.00 . A A . 373 CYS CA 1 1
8 8084 1 1 63 CYS CB C -1.324 4.217 -4.860 1.00 . A A . 373 CYS CB 1 1
8 8085 1 1 63 CYS H H -0.599 5.906 -3.024 1.00 . A A . 373 CYS H 1 1
8 8086 1 1 63 CYS HA H 0.333 3.275 -3.863 1.00 . A A . 373 CYS HA 1 1
8 8087 1 1 63 CYS HB2 H -1.325 4.795 -5.772 1.00 . A A . 373 CYS HB2 1 1
8 8088 1 1 63 CYS HB3 H -1.588 3.195 -5.084 1.00 . A A . 373 CYS HB3 1 1
8 8089 1 1 63 CYS N N 0.108 5.231 -3.112 1.00 . A A . 373 CYS N 1 1
8 8090 1 1 63 CYS O O 1.356 5.871 -5.445 1.00 . A A . 373 CYS O 1 1
8 8091 1 1 63 CYS SG S -2.535 4.912 -3.710 1.00 . A A . 373 CYS SG 1 1
8 8092 1 1 64 PRO C C 2.158 5.122 -8.063 1.00 . A A . 374 PRO C 1 1
8 8093 1 1 64 PRO CA C 2.672 4.083 -7.064 1.00 . A A . 374 PRO CA 1 1
8 8094 1 1 64 PRO CB C 2.937 2.744 -7.768 1.00 . A A . 374 PRO CB 1 1
8 8095 1 1 64 PRO CD C 1.403 2.324 -5.931 1.00 . A A . 374 PRO CD 1 1
8 8096 1 1 64 PRO CG C 1.895 1.791 -7.273 1.00 . A A . 374 PRO CG 1 1
8 8097 1 1 64 PRO HA H 3.582 4.430 -6.604 1.00 . A A . 374 PRO HA 1 1
8 8098 1 1 64 PRO HB2 H 2.852 2.866 -8.839 1.00 . A A . 374 PRO HB2 1 1
8 8099 1 1 64 PRO HB3 H 3.919 2.378 -7.512 1.00 . A A . 374 PRO HB3 1 1
8 8100 1 1 64 PRO HD2 H 0.346 2.127 -5.812 1.00 . A A . 374 PRO HD2 1 1
8 8101 1 1 64 PRO HD3 H 1.967 1.893 -5.118 1.00 . A A . 374 PRO HD3 1 1
8 8102 1 1 64 PRO HG2 H 1.076 1.744 -7.978 1.00 . A A . 374 PRO HG2 1 1
8 8103 1 1 64 PRO HG3 H 2.324 0.811 -7.138 1.00 . A A . 374 PRO HG3 1 1
8 8104 1 1 64 PRO N N 1.660 3.766 -6.018 1.00 . A A . 374 PRO N 1 1
8 8105 1 1 64 PRO O O 2.921 5.846 -8.670 1.00 . A A . 374 PRO O 1 1
8 8106 1 1 65 GLU C C 0.472 7.593 -8.581 1.00 . A A . 375 GLU C 1 1
8 8107 1 1 65 GLU CA C 0.300 6.201 -9.174 1.00 . A A . 375 GLU CA 1 1
8 8108 1 1 65 GLU CB C -1.184 5.911 -9.383 1.00 . A A . 375 GLU CB 1 1
8 8109 1 1 65 GLU CD C -2.815 4.230 -10.254 1.00 . A A . 375 GLU CD 1 1
8 8110 1 1 65 GLU CG C -1.338 4.510 -9.969 1.00 . A A . 375 GLU CG 1 1
8 8111 1 1 65 GLU H H 0.269 4.623 -7.721 1.00 . A A . 375 GLU H 1 1
8 8112 1 1 65 GLU HA H 0.820 6.142 -10.119 1.00 . A A . 375 GLU HA 1 1
8 8113 1 1 65 GLU HB2 H -1.700 5.967 -8.435 1.00 . A A . 375 GLU HB2 1 1
8 8114 1 1 65 GLU HB3 H -1.602 6.635 -10.066 1.00 . A A . 375 GLU HB3 1 1
8 8115 1 1 65 GLU HG2 H -0.773 4.443 -10.887 1.00 . A A . 375 GLU HG2 1 1
8 8116 1 1 65 GLU HG3 H -0.964 3.785 -9.262 1.00 . A A . 375 GLU HG3 1 1
8 8117 1 1 65 GLU N N 0.866 5.205 -8.228 1.00 . A A . 375 GLU N 1 1
8 8118 1 1 65 GLU O O 0.704 8.558 -9.281 1.00 . A A . 375 GLU O 1 1
8 8119 1 1 65 GLU OE1 O -3.640 5.028 -9.841 1.00 . A A . 375 GLU OE1 1 1
8 8120 1 1 65 GLU OE2 O -3.096 3.222 -10.882 1.00 . A A . 375 GLU OE2 1 1
8 8121 1 1 66 CYS C C 1.931 9.170 -6.112 1.00 . A A . 376 CYS C 1 1
8 8122 1 1 66 CYS CA C 0.505 9.021 -6.639 1.00 . A A . 376 CYS CA 1 1
8 8123 1 1 66 CYS CB C -0.484 9.131 -5.479 1.00 . A A . 376 CYS CB 1 1
8 8124 1 1 66 CYS H H 0.164 6.913 -6.744 1.00 . A A . 376 CYS H 1 1
8 8125 1 1 66 CYS HA H 0.303 9.791 -7.360 1.00 . A A . 376 CYS HA 1 1
8 8126 1 1 66 CYS HB2 H -0.354 10.080 -4.991 1.00 . A A . 376 CYS HB2 1 1
8 8127 1 1 66 CYS HB3 H -1.493 9.056 -5.858 1.00 . A A . 376 CYS HB3 1 1
8 8128 1 1 66 CYS N N 0.354 7.701 -7.288 1.00 . A A . 376 CYS N 1 1
8 8129 1 1 66 CYS O O 2.342 10.235 -5.697 1.00 . A A . 376 CYS O 1 1
8 8130 1 1 66 CYS SG S -0.185 7.798 -4.289 1.00 . A A . 376 CYS SG 1 1
8 8131 1 1 67 ARG C C 4.931 9.022 -6.596 1.00 . A A . 377 ARG C 1 1
8 8132 1 1 67 ARG CA C 4.091 8.202 -5.613 1.00 . A A . 377 ARG CA 1 1
8 8133 1 1 67 ARG CB C 4.681 6.792 -5.480 1.00 . A A . 377 ARG CB 1 1
8 8134 1 1 67 ARG CD C 5.893 6.980 -3.280 1.00 . A A . 377 ARG CD 1 1
8 8135 1 1 67 ARG CG C 6.056 6.845 -4.799 1.00 . A A . 377 ARG CG 1 1
8 8136 1 1 67 ARG CZ C 7.341 6.715 -1.356 1.00 . A A . 377 ARG CZ 1 1
8 8137 1 1 67 ARG H H 2.343 7.254 -6.459 1.00 . A A . 377 ARG H 1 1
8 8138 1 1 67 ARG HA H 4.088 8.689 -4.652 1.00 . A A . 377 ARG HA 1 1
8 8139 1 1 67 ARG HB2 H 4.014 6.180 -4.890 1.00 . A A . 377 ARG HB2 1 1
8 8140 1 1 67 ARG HB3 H 4.788 6.358 -6.462 1.00 . A A . 377 ARG HB3 1 1
8 8141 1 1 67 ARG HD2 H 5.402 7.912 -3.047 1.00 . A A . 377 ARG HD2 1 1
8 8142 1 1 67 ARG HD3 H 5.300 6.158 -2.907 1.00 . A A . 377 ARG HD3 1 1
8 8143 1 1 67 ARG HE H 8.039 7.126 -3.170 1.00 . A A . 377 ARG HE 1 1
8 8144 1 1 67 ARG HG2 H 6.598 5.937 -5.021 1.00 . A A . 377 ARG HG2 1 1
8 8145 1 1 67 ARG HG3 H 6.610 7.691 -5.174 1.00 . A A . 377 ARG HG3 1 1
8 8146 1 1 67 ARG HH11 H 5.370 6.506 -1.079 1.00 . A A . 377 ARG HH11 1 1
8 8147 1 1 67 ARG HH12 H 6.351 6.305 0.334 1.00 . A A . 377 ARG HH12 1 1
8 8148 1 1 67 ARG HH21 H 9.337 6.867 -1.336 1.00 . A A . 377 ARG HH21 1 1
8 8149 1 1 67 ARG HH22 H 8.598 6.509 0.188 1.00 . A A . 377 ARG HH22 1 1
8 8150 1 1 67 ARG N N 2.692 8.109 -6.120 1.00 . A A . 377 ARG N 1 1
8 8151 1 1 67 ARG NE N 7.235 6.958 -2.635 1.00 . A A . 377 ARG NE 1 1
8 8152 1 1 67 ARG NH1 N 6.270 6.491 -0.645 1.00 . A A . 377 ARG NH1 1 1
8 8153 1 1 67 ARG NH2 N 8.517 6.696 -0.791 1.00 . A A . 377 ARG NH2 1 1
8 8154 1 1 67 ARG O O 5.947 9.587 -6.243 1.00 . A A . 377 ARG O 1 1
8 8155 1 1 68 ASN C C 4.884 11.350 -8.734 1.00 . A A . 378 ASN C 1 1
8 8156 1 1 68 ASN CA C 5.275 9.878 -8.831 1.00 . A A . 378 ASN CA 1 1
8 8157 1 1 68 ASN CB C 4.962 9.351 -10.231 1.00 . A A . 378 ASN CB 1 1
8 8158 1 1 68 ASN CG C 5.307 7.862 -10.306 1.00 . A A . 378 ASN CG 1 1
8 8159 1 1 68 ASN H H 3.688 8.638 -8.094 1.00 . A A . 378 ASN H 1 1
8 8160 1 1 68 ASN HA H 6.327 9.777 -8.632 1.00 . A A . 378 ASN HA 1 1
8 8161 1 1 68 ASN HB2 H 3.910 9.488 -10.440 1.00 . A A . 378 ASN HB2 1 1
8 8162 1 1 68 ASN HB3 H 5.545 9.890 -10.956 1.00 . A A . 378 ASN HB3 1 1
8 8163 1 1 68 ASN HD21 H 7.036 8.071 -9.353 1.00 . A A . 378 ASN HD21 1 1
8 8164 1 1 68 ASN HD22 H 6.657 6.486 -9.829 1.00 . A A . 378 ASN HD22 1 1
8 8165 1 1 68 ASN N N 4.510 9.096 -7.828 1.00 . A A . 378 ASN N 1 1
8 8166 1 1 68 ASN ND2 N 6.426 7.438 -9.785 1.00 . A A . 378 ASN ND2 1 1
8 8167 1 1 68 ASN O O 5.180 12.146 -9.601 1.00 . A A . 378 ASN O 1 1
8 8168 1 1 68 ASN OD1 O 4.551 7.078 -10.843 1.00 . A A . 378 ASN OD1 1 1
8 8169 1 1 69 ASP C C 4.760 13.835 -6.552 1.00 . A A . 379 ASP C 1 1
8 8170 1 1 69 ASP CA C 3.796 13.128 -7.506 1.00 . A A . 379 ASP CA 1 1
8 8171 1 1 69 ASP CB C 2.380 13.173 -6.927 1.00 . A A . 379 ASP CB 1 1
8 8172 1 1 69 ASP CG C 1.390 12.614 -7.952 1.00 . A A . 379 ASP CG 1 1
8 8173 1 1 69 ASP H H 3.997 11.043 -6.996 1.00 . A A . 379 ASP H 1 1
8 8174 1 1 69 ASP HA H 3.808 13.626 -8.464 1.00 . A A . 379 ASP HA 1 1
8 8175 1 1 69 ASP HB2 H 2.340 12.577 -6.026 1.00 . A A . 379 ASP HB2 1 1
8 8176 1 1 69 ASP HB3 H 2.117 14.194 -6.695 1.00 . A A . 379 ASP HB3 1 1
8 8177 1 1 69 ASP N N 4.217 11.710 -7.679 1.00 . A A . 379 ASP N 1 1
8 8178 1 1 69 ASP O O 5.943 13.544 -6.613 1.00 . A A . 379 ASP O 1 1
8 8179 1 1 69 ASP OXT O 4.298 14.656 -5.776 1.00 . A A . 379 ASP OXT 1 1
8 8180 1 1 69 ASP OD1 O 1.781 12.456 -9.097 1.00 . A A . 379 ASP OD1 1 1
8 8181 1 1 69 ASP OD2 O 0.259 12.355 -7.574 1.00 . A A . 379 ASP OD2 1 1
8 8182 2 2 1 ZN ZN ZN -19.518 4.908 -3.016 1.00 . B A . 380 ZN ZN 1 1
8 8183 3 2 1 ZN ZN ZN -11.147 -5.622 -6.117 1.00 . C A . 381 ZN ZN 1 1
8 8184 4 2 1 ZN ZN ZN -2.215 7.169 -3.409 1.00 . D A . 382 ZN ZN 1 1
9 8185 1 1 1 SER C C -10.147 10.956 10.285 1.00 . A A . 311 SER C 1 1
9 8186 1 1 1 SER CA C -8.844 11.695 9.976 1.00 . A A . 311 SER CA 1 1
9 8187 1 1 1 SER CB C -7.972 10.830 9.065 1.00 . A A . 311 SER CB 1 1
9 8188 1 1 1 SER H1 H -8.667 11.608 12.049 1.00 . A A . 311 SER H1 1 1
9 8189 1 1 1 SER H2 H -7.980 12.997 11.353 1.00 . A A . 311 SER H2 1 1
9 8190 1 1 1 SER H3 H -7.189 11.498 11.225 1.00 . A A . 311 SER H3 1 1
9 8191 1 1 1 SER HA H -9.068 12.628 9.480 1.00 . A A . 311 SER HA 1 1
9 8192 1 1 1 SER HB2 H -7.809 9.870 9.525 1.00 . A A . 311 SER HB2 1 1
9 8193 1 1 1 SER HB3 H -8.472 10.692 8.115 1.00 . A A . 311 SER HB3 1 1
9 8194 1 1 1 SER HG H -6.733 11.890 8.003 1.00 . A A . 311 SER HG 1 1
9 8195 1 1 1 SER N N -8.115 11.970 11.247 1.00 . A A . 311 SER N 1 1
9 8196 1 1 1 SER O O -10.162 9.989 11.020 1.00 . A A . 311 SER O 1 1
9 8197 1 1 1 SER OG O -6.719 11.473 8.868 1.00 . A A . 311 SER OG 1 1
9 8198 1 1 2 GLY C C -13.214 10.387 8.653 1.00 . A A . 312 GLY C 1 1
9 8199 1 1 2 GLY CA C -12.548 10.735 9.985 1.00 . A A . 312 GLY CA 1 1
9 8200 1 1 2 GLY H H -11.201 12.188 9.139 1.00 . A A . 312 GLY H 1 1
9 8201 1 1 2 GLY HA2 H -12.386 9.830 10.553 1.00 . A A . 312 GLY HA2 1 1
9 8202 1 1 2 GLY HA3 H -13.191 11.399 10.541 1.00 . A A . 312 GLY HA3 1 1
9 8203 1 1 2 GLY N N -11.240 11.406 9.728 1.00 . A A . 312 GLY N 1 1
9 8204 1 1 2 GLY O O -14.114 11.070 8.203 1.00 . A A . 312 GLY O 1 1
9 8205 1 1 3 PRO C C -14.848 8.691 6.771 1.00 . A A . 313 PRO C 1 1
9 8206 1 1 3 PRO CA C -13.328 8.874 6.720 1.00 . A A . 313 PRO CA 1 1
9 8207 1 1 3 PRO CB C -12.639 7.529 6.471 1.00 . A A . 313 PRO CB 1 1
9 8208 1 1 3 PRO CD C -11.692 8.454 8.502 1.00 . A A . 313 PRO CD 1 1
9 8209 1 1 3 PRO CG C -11.401 7.548 7.306 1.00 . A A . 313 PRO CG 1 1
9 8210 1 1 3 PRO HA H -13.060 9.565 5.938 1.00 . A A . 313 PRO HA 1 1
9 8211 1 1 3 PRO HB2 H -13.286 6.717 6.776 1.00 . A A . 313 PRO HB2 1 1
9 8212 1 1 3 PRO HB3 H -12.379 7.429 5.429 1.00 . A A . 313 PRO HB3 1 1
9 8213 1 1 3 PRO HD2 H -12.019 7.867 9.350 1.00 . A A . 313 PRO HD2 1 1
9 8214 1 1 3 PRO HD3 H -10.821 9.038 8.755 1.00 . A A . 313 PRO HD3 1 1
9 8215 1 1 3 PRO HG2 H -11.169 6.546 7.644 1.00 . A A . 313 PRO HG2 1 1
9 8216 1 1 3 PRO HG3 H -10.577 7.950 6.739 1.00 . A A . 313 PRO HG3 1 1
9 8217 1 1 3 PRO N N -12.773 9.330 8.027 1.00 . A A . 313 PRO N 1 1
9 8218 1 1 3 PRO O O -15.399 8.275 7.770 1.00 . A A . 313 PRO O 1 1
9 8219 1 1 4 SER C C -17.433 8.166 4.379 1.00 . A A . 314 SER C 1 1
9 8220 1 1 4 SER CA C -17.009 8.844 5.682 1.00 . A A . 314 SER CA 1 1
9 8221 1 1 4 SER CB C -17.667 10.221 5.779 1.00 . A A . 314 SER CB 1 1
9 8222 1 1 4 SER H H -15.061 9.332 4.904 1.00 . A A . 314 SER H 1 1
9 8223 1 1 4 SER HA H -17.319 8.238 6.521 1.00 . A A . 314 SER HA 1 1
9 8224 1 1 4 SER HB2 H -18.733 10.107 5.878 1.00 . A A . 314 SER HB2 1 1
9 8225 1 1 4 SER HB3 H -17.281 10.744 6.644 1.00 . A A . 314 SER HB3 1 1
9 8226 1 1 4 SER HG H -16.435 11.104 4.559 1.00 . A A . 314 SER HG 1 1
9 8227 1 1 4 SER N N -15.527 8.999 5.700 1.00 . A A . 314 SER N 1 1
9 8228 1 1 4 SER O O -16.715 8.181 3.399 1.00 . A A . 314 SER O 1 1
9 8229 1 1 4 SER OG O -17.384 10.960 4.597 1.00 . A A . 314 SER OG 1 1
9 8230 1 1 5 CYS C C -19.793 7.905 2.235 1.00 . A A . 315 CYS C 1 1
9 8231 1 1 5 CYS CA C -19.060 6.893 3.119 1.00 . A A . 315 CYS CA 1 1
9 8232 1 1 5 CYS CB C -20.008 5.757 3.503 1.00 . A A . 315 CYS CB 1 1
9 8233 1 1 5 CYS H H -19.159 7.568 5.157 1.00 . A A . 315 CYS H 1 1
9 8234 1 1 5 CYS HA H -18.212 6.492 2.583 1.00 . A A . 315 CYS HA 1 1
9 8235 1 1 5 CYS HB2 H -20.689 6.097 4.268 1.00 . A A . 315 CYS HB2 1 1
9 8236 1 1 5 CYS HB3 H -20.565 5.447 2.635 1.00 . A A . 315 CYS HB3 1 1
9 8237 1 1 5 CYS N N -18.594 7.571 4.357 1.00 . A A . 315 CYS N 1 1
9 8238 1 1 5 CYS O O -20.796 8.470 2.625 1.00 . A A . 315 CYS O 1 1
9 8239 1 1 5 CYS SG S -19.039 4.361 4.128 1.00 . A A . 315 CYS SG 1 1
9 8240 1 1 6 LYS C C -20.615 8.428 -1.037 1.00 . A A . 316 LYS C 1 1
9 8241 1 1 6 LYS CA C -19.950 9.136 0.147 1.00 . A A . 316 LYS CA 1 1
9 8242 1 1 6 LYS CB C -18.900 10.117 -0.377 1.00 . A A . 316 LYS CB 1 1
9 8243 1 1 6 LYS CD C -17.404 12.021 0.241 1.00 . A A . 316 LYS CD 1 1
9 8244 1 1 6 LYS CE C -16.786 12.792 1.409 1.00 . A A . 316 LYS CE 1 1
9 8245 1 1 6 LYS CG C -18.371 10.966 0.781 1.00 . A A . 316 LYS CG 1 1
9 8246 1 1 6 LYS H H -18.478 7.690 0.760 1.00 . A A . 316 LYS H 1 1
9 8247 1 1 6 LYS HA H -20.696 9.678 0.699 1.00 . A A . 316 LYS HA 1 1
9 8248 1 1 6 LYS HB2 H -18.084 9.566 -0.823 1.00 . A A . 316 LYS HB2 1 1
9 8249 1 1 6 LYS HB3 H -19.347 10.761 -1.119 1.00 . A A . 316 LYS HB3 1 1
9 8250 1 1 6 LYS HD2 H -16.622 11.535 -0.326 1.00 . A A . 316 LYS HD2 1 1
9 8251 1 1 6 LYS HD3 H -17.939 12.707 -0.399 1.00 . A A . 316 LYS HD3 1 1
9 8252 1 1 6 LYS HE2 H -17.524 13.458 1.831 1.00 . A A . 316 LYS HE2 1 1
9 8253 1 1 6 LYS HE3 H -16.454 12.096 2.164 1.00 . A A . 316 LYS HE3 1 1
9 8254 1 1 6 LYS HG2 H -19.199 11.453 1.276 1.00 . A A . 316 LYS HG2 1 1
9 8255 1 1 6 LYS HG3 H -17.853 10.332 1.484 1.00 . A A . 316 LYS HG3 1 1
9 8256 1 1 6 LYS HZ1 H -15.836 14.602 1.003 1.00 . A A . 316 LYS HZ1 1 1
9 8257 1 1 6 LYS HZ2 H -15.439 13.355 -0.078 1.00 . A A . 316 LYS HZ2 1 1
9 8258 1 1 6 LYS HZ3 H -14.784 13.359 1.490 1.00 . A A . 316 LYS HZ3 1 1
9 8259 1 1 6 LYS N N -19.292 8.149 1.051 1.00 . A A . 316 LYS N 1 1
9 8260 1 1 6 LYS NZ N -15.623 13.587 0.919 1.00 . A A . 316 LYS NZ 1 1
9 8261 1 1 6 LYS O O -21.718 8.759 -1.424 1.00 . A A . 316 LYS O 1 1
9 8262 1 1 7 HIS C C -21.058 5.387 -2.359 1.00 . A A . 317 HIS C 1 1
9 8263 1 1 7 HIS CA C -20.551 6.758 -2.793 1.00 . A A . 317 HIS CA 1 1
9 8264 1 1 7 HIS CB C -19.489 6.584 -3.878 1.00 . A A . 317 HIS CB 1 1
9 8265 1 1 7 HIS CD2 C -19.500 8.760 -5.354 1.00 . A A . 317 HIS CD2 1 1
9 8266 1 1 7 HIS CE1 C -17.815 9.771 -4.437 1.00 . A A . 317 HIS CE1 1 1
9 8267 1 1 7 HIS CG C -19.035 7.936 -4.358 1.00 . A A . 317 HIS CG 1 1
9 8268 1 1 7 HIS H H -19.062 7.217 -1.305 1.00 . A A . 317 HIS H 1 1
9 8269 1 1 7 HIS HA H -21.371 7.339 -3.183 1.00 . A A . 317 HIS HA 1 1
9 8270 1 1 7 HIS HB2 H -18.646 6.044 -3.472 1.00 . A A . 317 HIS HB2 1 1
9 8271 1 1 7 HIS HB3 H -19.907 6.031 -4.706 1.00 . A A . 317 HIS HB3 1 1
9 8272 1 1 7 HIS HD1 H -17.408 8.280 -3.043 1.00 . A A . 317 HIS HD1 1 1
9 8273 1 1 7 HIS HD2 H -20.337 8.544 -6.002 1.00 . A A . 317 HIS HD2 1 1
9 8274 1 1 7 HIS HE1 H -17.054 10.504 -4.208 1.00 . A A . 317 HIS HE1 1 1
9 8275 1 1 7 HIS HE2 H -18.832 10.674 -6.010 1.00 . A A . 317 HIS HE2 1 1
9 8276 1 1 7 HIS N N -19.954 7.468 -1.624 1.00 . A A . 317 HIS N 1 1
9 8277 1 1 7 HIS ND1 N -17.959 8.602 -3.786 1.00 . A A . 317 HIS ND1 1 1
9 8278 1 1 7 HIS NE2 N -18.727 9.914 -5.399 1.00 . A A . 317 HIS NE2 1 1
9 8279 1 1 7 HIS O O -21.528 4.605 -3.160 1.00 . A A . 317 HIS O 1 1
9 8280 1 1 8 CYS C C -22.869 3.864 -0.154 1.00 . A A . 318 CYS C 1 1
9 8281 1 1 8 CYS CA C -21.417 3.762 -0.614 1.00 . A A . 318 CYS CA 1 1
9 8282 1 1 8 CYS CB C -20.527 3.340 0.551 1.00 . A A . 318 CYS CB 1 1
9 8283 1 1 8 CYS H H -20.568 5.723 -0.469 1.00 . A A . 318 CYS H 1 1
9 8284 1 1 8 CYS HA H -21.339 3.040 -1.408 1.00 . A A . 318 CYS HA 1 1
9 8285 1 1 8 CYS HB2 H -21.060 3.474 1.481 1.00 . A A . 318 CYS HB2 1 1
9 8286 1 1 8 CYS HB3 H -20.252 2.303 0.437 1.00 . A A . 318 CYS HB3 1 1
9 8287 1 1 8 CYS N N -20.956 5.084 -1.099 1.00 . A A . 318 CYS N 1 1
9 8288 1 1 8 CYS O O -23.732 3.151 -0.625 1.00 . A A . 318 CYS O 1 1
9 8289 1 1 8 CYS SG S -19.035 4.367 0.550 1.00 . A A . 318 CYS SG 1 1
9 8290 1 1 9 LYS C C -25.462 5.271 0.091 1.00 . A A . 319 LYS C 1 1
9 8291 1 1 9 LYS CA C -24.544 4.886 1.253 1.00 . A A . 319 LYS CA 1 1
9 8292 1 1 9 LYS CB C -24.603 5.972 2.329 1.00 . A A . 319 LYS CB 1 1
9 8293 1 1 9 LYS CD C -23.936 6.566 4.663 1.00 . A A . 319 LYS CD 1 1
9 8294 1 1 9 LYS CE C -23.018 6.193 5.829 1.00 . A A . 319 LYS CE 1 1
9 8295 1 1 9 LYS CG C -23.791 5.529 3.548 1.00 . A A . 319 LYS CG 1 1
9 8296 1 1 9 LYS H H -22.436 5.309 1.130 1.00 . A A . 319 LYS H 1 1
9 8297 1 1 9 LYS HA H -24.868 3.949 1.671 1.00 . A A . 319 LYS HA 1 1
9 8298 1 1 9 LYS HB2 H -24.192 6.891 1.936 1.00 . A A . 319 LYS HB2 1 1
9 8299 1 1 9 LYS HB3 H -25.629 6.133 2.623 1.00 . A A . 319 LYS HB3 1 1
9 8300 1 1 9 LYS HD2 H -23.663 7.541 4.286 1.00 . A A . 319 LYS HD2 1 1
9 8301 1 1 9 LYS HD3 H -24.960 6.586 5.006 1.00 . A A . 319 LYS HD3 1 1
9 8302 1 1 9 LYS HE2 H -22.669 5.179 5.702 1.00 . A A . 319 LYS HE2 1 1
9 8303 1 1 9 LYS HE3 H -22.173 6.865 5.851 1.00 . A A . 319 LYS HE3 1 1
9 8304 1 1 9 LYS HG2 H -24.155 4.573 3.894 1.00 . A A . 319 LYS HG2 1 1
9 8305 1 1 9 LYS HG3 H -22.751 5.441 3.275 1.00 . A A . 319 LYS HG3 1 1
9 8306 1 1 9 LYS HZ1 H -23.268 5.780 7.855 1.00 . A A . 319 LYS HZ1 1 1
9 8307 1 1 9 LYS HZ2 H -24.722 5.897 6.989 1.00 . A A . 319 LYS HZ2 1 1
9 8308 1 1 9 LYS HZ3 H -23.852 7.303 7.382 1.00 . A A . 319 LYS HZ3 1 1
9 8309 1 1 9 LYS N N -23.146 4.744 0.763 1.00 . A A . 319 LYS N 1 1
9 8310 1 1 9 LYS NZ N -23.772 6.302 7.110 1.00 . A A . 319 LYS NZ 1 1
9 8311 1 1 9 LYS O O -26.580 4.807 -0.010 1.00 . A A . 319 LYS O 1 1
9 8312 1 1 10 ASP C C -26.173 5.334 -2.819 1.00 . A A . 320 ASP C 1 1
9 8313 1 1 10 ASP CA C -25.846 6.541 -1.936 1.00 . A A . 320 ASP CA 1 1
9 8314 1 1 10 ASP CB C -25.094 7.587 -2.763 1.00 . A A . 320 ASP CB 1 1
9 8315 1 1 10 ASP CG C -24.924 8.864 -1.941 1.00 . A A . 320 ASP CG 1 1
9 8316 1 1 10 ASP H H -24.096 6.483 -0.679 1.00 . A A . 320 ASP H 1 1
9 8317 1 1 10 ASP HA H -26.763 6.971 -1.567 1.00 . A A . 320 ASP HA 1 1
9 8318 1 1 10 ASP HB2 H -24.122 7.199 -3.033 1.00 . A A . 320 ASP HB2 1 1
9 8319 1 1 10 ASP HB3 H -25.654 7.808 -3.658 1.00 . A A . 320 ASP HB3 1 1
9 8320 1 1 10 ASP N N -24.999 6.120 -0.784 1.00 . A A . 320 ASP N 1 1
9 8321 1 1 10 ASP O O -27.274 5.196 -3.314 1.00 . A A . 320 ASP O 1 1
9 8322 1 1 10 ASP OD1 O -25.573 8.974 -0.913 1.00 . A A . 320 ASP OD1 1 1
9 8323 1 1 10 ASP OD2 O -24.150 9.712 -2.352 1.00 . A A . 320 ASP OD2 1 1
9 8324 1 1 11 ASP C C -26.146 2.167 -3.066 1.00 . A A . 321 ASP C 1 1
9 8325 1 1 11 ASP CA C -25.480 3.274 -3.888 1.00 . A A . 321 ASP CA 1 1
9 8326 1 1 11 ASP CB C -24.154 2.760 -4.452 1.00 . A A . 321 ASP CB 1 1
9 8327 1 1 11 ASP CG C -23.568 3.801 -5.408 1.00 . A A . 321 ASP CG 1 1
9 8328 1 1 11 ASP H H -24.342 4.598 -2.626 1.00 . A A . 321 ASP H 1 1
9 8329 1 1 11 ASP HA H -26.130 3.555 -4.703 1.00 . A A . 321 ASP HA 1 1
9 8330 1 1 11 ASP HB2 H -23.462 2.584 -3.640 1.00 . A A . 321 ASP HB2 1 1
9 8331 1 1 11 ASP HB3 H -24.323 1.838 -4.987 1.00 . A A . 321 ASP HB3 1 1
9 8332 1 1 11 ASP N N -25.224 4.465 -3.028 1.00 . A A . 321 ASP N 1 1
9 8333 1 1 11 ASP O O -25.717 1.848 -1.975 1.00 . A A . 321 ASP O 1 1
9 8334 1 1 11 ASP OD1 O -24.289 4.714 -5.772 1.00 . A A . 321 ASP OD1 1 1
9 8335 1 1 11 ASP OD2 O -22.406 3.666 -5.758 1.00 . A A . 321 ASP OD2 1 1
9 8336 1 1 12 VAL C C -26.873 -0.661 -2.602 1.00 . A A . 322 VAL C 1 1
9 8337 1 1 12 VAL CA C -27.866 0.477 -2.840 1.00 . A A . 322 VAL CA 1 1
9 8338 1 1 12 VAL CB C -29.052 -0.042 -3.657 1.00 . A A . 322 VAL CB 1 1
9 8339 1 1 12 VAL CG1 C -28.539 -0.906 -4.810 1.00 . A A . 322 VAL CG1 1 1
9 8340 1 1 12 VAL CG2 C -29.962 -0.881 -2.757 1.00 . A A . 322 VAL CG2 1 1
9 8341 1 1 12 VAL H H -27.511 1.836 -4.472 1.00 . A A . 322 VAL H 1 1
9 8342 1 1 12 VAL HA H -28.217 0.852 -1.892 1.00 . A A . 322 VAL HA 1 1
9 8343 1 1 12 VAL HB H -29.608 0.796 -4.055 1.00 . A A . 322 VAL HB 1 1
9 8344 1 1 12 VAL HG11 H -29.327 -1.040 -5.537 1.00 . A A . 322 VAL HG11 1 1
9 8345 1 1 12 VAL HG12 H -28.231 -1.868 -4.430 1.00 . A A . 322 VAL HG12 1 1
9 8346 1 1 12 VAL HG13 H -27.697 -0.417 -5.279 1.00 . A A . 322 VAL HG13 1 1
9 8347 1 1 12 VAL HG21 H -30.322 -1.737 -3.308 1.00 . A A . 322 VAL HG21 1 1
9 8348 1 1 12 VAL HG22 H -30.800 -0.282 -2.433 1.00 . A A . 322 VAL HG22 1 1
9 8349 1 1 12 VAL HG23 H -29.404 -1.217 -1.895 1.00 . A A . 322 VAL HG23 1 1
9 8350 1 1 12 VAL N N -27.184 1.570 -3.588 1.00 . A A . 322 VAL N 1 1
9 8351 1 1 12 VAL O O -26.881 -1.304 -1.571 1.00 . A A . 322 VAL O 1 1
9 8352 1 1 13 ASN C C -24.203 -1.741 -2.108 1.00 . A A . 323 ASN C 1 1
9 8353 1 1 13 ASN CA C -25.005 -1.994 -3.385 1.00 . A A . 323 ASN CA 1 1
9 8354 1 1 13 ASN CB C -24.065 -2.007 -4.592 1.00 . A A . 323 ASN CB 1 1
9 8355 1 1 13 ASN CG C -24.866 -2.321 -5.858 1.00 . A A . 323 ASN CG 1 1
9 8356 1 1 13 ASN H H -26.020 -0.371 -4.369 1.00 . A A . 323 ASN H 1 1
9 8357 1 1 13 ASN HA H -25.511 -2.946 -3.310 1.00 . A A . 323 ASN HA 1 1
9 8358 1 1 13 ASN HB2 H -23.598 -1.038 -4.693 1.00 . A A . 323 ASN HB2 1 1
9 8359 1 1 13 ASN HB3 H -23.307 -2.762 -4.451 1.00 . A A . 323 ASN HB3 1 1
9 8360 1 1 13 ASN HD21 H -25.889 -3.799 -5.014 1.00 . A A . 323 ASN HD21 1 1
9 8361 1 1 13 ASN HD22 H -26.264 -3.493 -6.642 1.00 . A A . 323 ASN HD22 1 1
9 8362 1 1 13 ASN N N -26.011 -0.908 -3.550 1.00 . A A . 323 ASN N 1 1
9 8363 1 1 13 ASN ND2 N -25.746 -3.284 -5.836 1.00 . A A . 323 ASN ND2 1 1
9 8364 1 1 13 ASN O O -23.730 -2.657 -1.467 1.00 . A A . 323 ASN O 1 1
9 8365 1 1 13 ASN OD1 O -24.689 -1.683 -6.877 1.00 . A A . 323 ASN OD1 1 1
9 8366 1 1 14 ARG C C -21.819 -0.508 -0.667 1.00 . A A . 324 ARG C 1 1
9 8367 1 1 14 ARG CA C -23.300 -0.149 -0.501 1.00 . A A . 324 ARG CA 1 1
9 8368 1 1 14 ARG CB C -23.883 -0.913 0.694 1.00 . A A . 324 ARG CB 1 1
9 8369 1 1 14 ARG CD C -23.924 -1.074 3.188 1.00 . A A . 324 ARG CD 1 1
9 8370 1 1 14 ARG CG C -23.424 -0.254 1.997 1.00 . A A . 324 ARG CG 1 1
9 8371 1 1 14 ARG CZ C -26.094 -0.071 3.584 1.00 . A A . 324 ARG CZ 1 1
9 8372 1 1 14 ARG H H -24.456 0.217 -2.277 1.00 . A A . 324 ARG H 1 1
9 8373 1 1 14 ARG HA H -23.387 0.910 -0.318 1.00 . A A . 324 ARG HA 1 1
9 8374 1 1 14 ARG HB2 H -24.962 -0.896 0.640 1.00 . A A . 324 ARG HB2 1 1
9 8375 1 1 14 ARG HB3 H -23.537 -1.935 0.673 1.00 . A A . 324 ARG HB3 1 1
9 8376 1 1 14 ARG HD2 H -23.541 -2.082 3.118 1.00 . A A . 324 ARG HD2 1 1
9 8377 1 1 14 ARG HD3 H -23.582 -0.621 4.107 1.00 . A A . 324 ARG HD3 1 1
9 8378 1 1 14 ARG HE H -25.884 -1.909 2.862 1.00 . A A . 324 ARG HE 1 1
9 8379 1 1 14 ARG HG2 H -22.345 -0.208 2.021 1.00 . A A . 324 ARG HG2 1 1
9 8380 1 1 14 ARG HG3 H -23.828 0.745 2.057 1.00 . A A . 324 ARG HG3 1 1
9 8381 1 1 14 ARG HH11 H -24.469 1.018 4.009 1.00 . A A . 324 ARG HH11 1 1
9 8382 1 1 14 ARG HH12 H -25.989 1.790 4.314 1.00 . A A . 324 ARG HH12 1 1
9 8383 1 1 14 ARG HH21 H -27.877 -0.918 3.254 1.00 . A A . 324 ARG HH21 1 1
9 8384 1 1 14 ARG HH22 H -27.918 0.693 3.887 1.00 . A A . 324 ARG HH22 1 1
9 8385 1 1 14 ARG N N -24.058 -0.498 -1.738 1.00 . A A . 324 ARG N 1 1
9 8386 1 1 14 ARG NE N -25.414 -1.108 3.176 1.00 . A A . 324 ARG NE 1 1
9 8387 1 1 14 ARG NH1 N -25.468 0.995 4.002 1.00 . A A . 324 ARG NH1 1 1
9 8388 1 1 14 ARG NH2 N -27.398 -0.101 3.574 1.00 . A A . 324 ARG NH2 1 1
9 8389 1 1 14 ARG O O -21.193 -1.028 0.234 1.00 . A A . 324 ARG O 1 1
9 8390 1 1 15 LEU C C -18.978 0.656 -1.522 1.00 . A A . 325 LEU C 1 1
9 8391 1 1 15 LEU CA C -19.807 -0.531 -2.003 1.00 . A A . 325 LEU CA 1 1
9 8392 1 1 15 LEU CB C -19.529 -0.778 -3.484 1.00 . A A . 325 LEU CB 1 1
9 8393 1 1 15 LEU CD1 C -20.154 -2.159 -5.465 1.00 . A A . 325 LEU CD1 1 1
9 8394 1 1 15 LEU CD2 C -20.342 -3.096 -3.160 1.00 . A A . 325 LEU CD2 1 1
9 8395 1 1 15 LEU CG C -20.487 -1.839 -4.007 1.00 . A A . 325 LEU CG 1 1
9 8396 1 1 15 LEU H H -21.753 0.205 -2.522 1.00 . A A . 325 LEU H 1 1
9 8397 1 1 15 LEU HA H -19.546 -1.409 -1.433 1.00 . A A . 325 LEU HA 1 1
9 8398 1 1 15 LEU HB2 H -19.671 0.134 -4.033 1.00 . A A . 325 LEU HB2 1 1
9 8399 1 1 15 LEU HB3 H -18.515 -1.121 -3.606 1.00 . A A . 325 LEU HB3 1 1
9 8400 1 1 15 LEU HD11 H -20.464 -3.169 -5.691 1.00 . A A . 325 LEU HD11 1 1
9 8401 1 1 15 LEU HD12 H -19.089 -2.065 -5.621 1.00 . A A . 325 LEU HD12 1 1
9 8402 1 1 15 LEU HD13 H -20.676 -1.471 -6.113 1.00 . A A . 325 LEU HD13 1 1
9 8403 1 1 15 LEU HD21 H -20.978 -3.014 -2.291 1.00 . A A . 325 LEU HD21 1 1
9 8404 1 1 15 LEU HD22 H -19.315 -3.195 -2.846 1.00 . A A . 325 LEU HD22 1 1
9 8405 1 1 15 LEU HD23 H -20.630 -3.958 -3.741 1.00 . A A . 325 LEU HD23 1 1
9 8406 1 1 15 LEU HG H -21.497 -1.470 -3.938 1.00 . A A . 325 LEU HG 1 1
9 8407 1 1 15 LEU N N -21.245 -0.221 -1.806 1.00 . A A . 325 LEU N 1 1
9 8408 1 1 15 LEU O O -19.373 1.798 -1.650 1.00 . A A . 325 LEU O 1 1
9 8409 1 1 16 CYS C C -15.889 1.812 -1.480 1.00 . A A . 326 CYS C 1 1
9 8410 1 1 16 CYS CA C -16.982 1.499 -0.455 1.00 . A A . 326 CYS CA 1 1
9 8411 1 1 16 CYS CB C -16.336 1.061 0.860 1.00 . A A . 326 CYS CB 1 1
9 8412 1 1 16 CYS H H -17.547 -0.534 -0.861 1.00 . A A . 326 CYS H 1 1
9 8413 1 1 16 CYS HA H -17.584 2.379 -0.289 1.00 . A A . 326 CYS HA 1 1
9 8414 1 1 16 CYS HB2 H -16.191 -0.008 0.845 1.00 . A A . 326 CYS HB2 1 1
9 8415 1 1 16 CYS HB3 H -15.383 1.550 0.970 1.00 . A A . 326 CYS HB3 1 1
9 8416 1 1 16 CYS N N -17.839 0.394 -0.959 1.00 . A A . 326 CYS N 1 1
9 8417 1 1 16 CYS O O -14.717 1.666 -1.212 1.00 . A A . 326 CYS O 1 1
9 8418 1 1 16 CYS SG S -17.408 1.497 2.253 1.00 . A A . 326 CYS SG 1 1
9 8419 1 1 17 ARG C C -14.269 3.624 -3.142 1.00 . A A . 327 ARG C 1 1
9 8420 1 1 17 ARG CA C -15.220 2.551 -3.676 1.00 . A A . 327 ARG CA 1 1
9 8421 1 1 17 ARG CB C -15.889 3.056 -4.955 1.00 . A A . 327 ARG CB 1 1
9 8422 1 1 17 ARG CD C -16.436 5.462 -5.384 1.00 . A A . 327 ARG CD 1 1
9 8423 1 1 17 ARG CG C -16.846 4.202 -4.615 1.00 . A A . 327 ARG CG 1 1
9 8424 1 1 17 ARG CZ C -16.961 6.341 -7.579 1.00 . A A . 327 ARG CZ 1 1
9 8425 1 1 17 ARG H H -17.207 2.356 -2.861 1.00 . A A . 327 ARG H 1 1
9 8426 1 1 17 ARG HA H -14.658 1.657 -3.892 1.00 . A A . 327 ARG HA 1 1
9 8427 1 1 17 ARG HB2 H -15.132 3.407 -5.640 1.00 . A A . 327 ARG HB2 1 1
9 8428 1 1 17 ARG HB3 H -16.444 2.251 -5.412 1.00 . A A . 327 ARG HB3 1 1
9 8429 1 1 17 ARG HD2 H -16.971 6.312 -4.989 1.00 . A A . 327 ARG HD2 1 1
9 8430 1 1 17 ARG HD3 H -15.374 5.624 -5.274 1.00 . A A . 327 ARG HD3 1 1
9 8431 1 1 17 ARG HE H -16.843 4.394 -7.211 1.00 . A A . 327 ARG HE 1 1
9 8432 1 1 17 ARG HG2 H -17.852 3.923 -4.893 1.00 . A A . 327 ARG HG2 1 1
9 8433 1 1 17 ARG HG3 H -16.808 4.402 -3.557 1.00 . A A . 327 ARG HG3 1 1
9 8434 1 1 17 ARG HH11 H -16.634 7.652 -6.101 1.00 . A A . 327 ARG HH11 1 1
9 8435 1 1 17 ARG HH12 H -17.008 8.341 -7.646 1.00 . A A . 327 ARG HH12 1 1
9 8436 1 1 17 ARG HH21 H -17.331 5.276 -9.233 1.00 . A A . 327 ARG HH21 1 1
9 8437 1 1 17 ARG HH22 H -17.403 6.996 -9.419 1.00 . A A . 327 ARG HH22 1 1
9 8438 1 1 17 ARG N N -16.256 2.241 -2.653 1.00 . A A . 327 ARG N 1 1
9 8439 1 1 17 ARG NE N -16.769 5.292 -6.826 1.00 . A A . 327 ARG NE 1 1
9 8440 1 1 17 ARG NH1 N -16.860 7.538 -7.069 1.00 . A A . 327 ARG NH1 1 1
9 8441 1 1 17 ARG NH2 N -17.254 6.193 -8.843 1.00 . A A . 327 ARG NH2 1 1
9 8442 1 1 17 ARG O O -13.086 3.612 -3.418 1.00 . A A . 327 ARG O 1 1
9 8443 1 1 18 VAL C C -13.156 5.098 -0.617 1.00 . A A . 328 VAL C 1 1
9 8444 1 1 18 VAL CA C -13.904 5.627 -1.839 1.00 . A A . 328 VAL CA 1 1
9 8445 1 1 18 VAL CB C -14.782 6.802 -1.422 1.00 . A A . 328 VAL CB 1 1
9 8446 1 1 18 VAL CG1 C -13.909 7.913 -0.850 1.00 . A A . 328 VAL CG1 1 1
9 8447 1 1 18 VAL CG2 C -15.544 7.323 -2.640 1.00 . A A . 328 VAL CG2 1 1
9 8448 1 1 18 VAL H H -15.726 4.554 -2.173 1.00 . A A . 328 VAL H 1 1
9 8449 1 1 18 VAL HA H -13.198 5.945 -2.591 1.00 . A A . 328 VAL HA 1 1
9 8450 1 1 18 VAL HB H -15.484 6.476 -0.669 1.00 . A A . 328 VAL HB 1 1
9 8451 1 1 18 VAL HG11 H -13.404 7.550 0.032 1.00 . A A . 328 VAL HG11 1 1
9 8452 1 1 18 VAL HG12 H -14.529 8.757 -0.592 1.00 . A A . 328 VAL HG12 1 1
9 8453 1 1 18 VAL HG13 H -13.180 8.210 -1.587 1.00 . A A . 328 VAL HG13 1 1
9 8454 1 1 18 VAL HG21 H -16.487 6.804 -2.719 1.00 . A A . 328 VAL HG21 1 1
9 8455 1 1 18 VAL HG22 H -14.960 7.148 -3.530 1.00 . A A . 328 VAL HG22 1 1
9 8456 1 1 18 VAL HG23 H -15.722 8.382 -2.527 1.00 . A A . 328 VAL HG23 1 1
9 8457 1 1 18 VAL N N -14.774 4.556 -2.384 1.00 . A A . 328 VAL N 1 1
9 8458 1 1 18 VAL O O -11.943 5.063 -0.579 1.00 . A A . 328 VAL O 1 1
9 8459 1 1 19 CYS C C -12.481 2.868 1.269 1.00 . A A . 329 CYS C 1 1
9 8460 1 1 19 CYS CA C -13.234 4.157 1.614 1.00 . A A . 329 CYS CA 1 1
9 8461 1 1 19 CYS CB C -14.303 3.875 2.675 1.00 . A A . 329 CYS CB 1 1
9 8462 1 1 19 CYS H H -14.860 4.731 0.323 1.00 . A A . 329 CYS H 1 1
9 8463 1 1 19 CYS HA H -12.535 4.889 1.994 1.00 . A A . 329 CYS HA 1 1
9 8464 1 1 19 CYS HB2 H -14.597 2.839 2.628 1.00 . A A . 329 CYS HB2 1 1
9 8465 1 1 19 CYS HB3 H -13.901 4.089 3.652 1.00 . A A . 329 CYS HB3 1 1
9 8466 1 1 19 CYS N N -13.883 4.688 0.383 1.00 . A A . 329 CYS N 1 1
9 8467 1 1 19 CYS O O -11.446 2.574 1.833 1.00 . A A . 329 CYS O 1 1
9 8468 1 1 19 CYS SG S -15.742 4.933 2.371 1.00 . A A . 329 CYS SG 1 1
9 8469 1 1 20 ALA C C -11.802 0.988 -1.501 1.00 . A A . 330 ALA C 1 1
9 8470 1 1 20 ALA CA C -12.309 0.843 -0.068 1.00 . A A . 330 ALA CA 1 1
9 8471 1 1 20 ALA CB C -13.280 -0.337 0.015 1.00 . A A . 330 ALA CB 1 1
9 8472 1 1 20 ALA H H -13.821 2.378 -0.108 1.00 . A A . 330 ALA H 1 1
9 8473 1 1 20 ALA HA H -11.475 0.665 0.590 1.00 . A A . 330 ALA HA 1 1
9 8474 1 1 20 ALA HB1 H -13.939 -0.203 0.857 1.00 . A A . 330 ALA HB1 1 1
9 8475 1 1 20 ALA HB2 H -12.720 -1.251 0.141 1.00 . A A . 330 ALA HB2 1 1
9 8476 1 1 20 ALA HB3 H -13.860 -0.395 -0.895 1.00 . A A . 330 ALA HB3 1 1
9 8477 1 1 20 ALA N N -12.992 2.109 0.336 1.00 . A A . 330 ALA N 1 1
9 8478 1 1 20 ALA O O -12.138 1.925 -2.194 1.00 . A A . 330 ALA O 1 1
9 8479 1 1 21 CYS C C -11.602 0.306 -4.341 1.00 . A A . 331 CYS C 1 1
9 8480 1 1 21 CYS CA C -10.451 0.187 -3.338 1.00 . A A . 331 CYS CA 1 1
9 8481 1 1 21 CYS CB C -9.609 -1.040 -3.671 1.00 . A A . 331 CYS CB 1 1
9 8482 1 1 21 CYS H H -10.714 -0.668 -1.378 1.00 . A A . 331 CYS H 1 1
9 8483 1 1 21 CYS HA H -9.832 1.069 -3.407 1.00 . A A . 331 CYS HA 1 1
9 8484 1 1 21 CYS HB2 H -9.859 -1.389 -4.661 1.00 . A A . 331 CYS HB2 1 1
9 8485 1 1 21 CYS HB3 H -8.563 -0.771 -3.640 1.00 . A A . 331 CYS HB3 1 1
9 8486 1 1 21 CYS N N -10.985 0.078 -1.952 1.00 . A A . 331 CYS N 1 1
9 8487 1 1 21 CYS O O -12.597 -0.386 -4.259 1.00 . A A . 331 CYS O 1 1
9 8488 1 1 21 CYS SG S -9.926 -2.359 -2.472 1.00 . A A . 331 CYS SG 1 1
9 8489 1 1 22 HIS C C -12.551 0.249 -7.309 1.00 . A A . 332 HIS C 1 1
9 8490 1 1 22 HIS CA C -12.519 1.407 -6.313 1.00 . A A . 332 HIS CA 1 1
9 8491 1 1 22 HIS CB C -12.207 2.692 -7.075 1.00 . A A . 332 HIS CB 1 1
9 8492 1 1 22 HIS CD2 C -13.085 3.241 -9.490 1.00 . A A . 332 HIS CD2 1 1
9 8493 1 1 22 HIS CE1 C -15.208 2.994 -9.120 1.00 . A A . 332 HIS CE1 1 1
9 8494 1 1 22 HIS CG C -13.221 2.894 -8.167 1.00 . A A . 332 HIS CG 1 1
9 8495 1 1 22 HIS H H -10.645 1.739 -5.314 1.00 . A A . 332 HIS H 1 1
9 8496 1 1 22 HIS HA H -13.481 1.499 -5.834 1.00 . A A . 332 HIS HA 1 1
9 8497 1 1 22 HIS HB2 H -12.234 3.525 -6.396 1.00 . A A . 332 HIS HB2 1 1
9 8498 1 1 22 HIS HB3 H -11.221 2.619 -7.509 1.00 . A A . 332 HIS HB3 1 1
9 8499 1 1 22 HIS HD1 H -15.013 2.488 -7.111 1.00 . A A . 332 HIS HD1 1 1
9 8500 1 1 22 HIS HD2 H -12.148 3.436 -9.991 1.00 . A A . 332 HIS HD2 1 1
9 8501 1 1 22 HIS HE1 H -16.279 2.953 -9.256 1.00 . A A . 332 HIS HE1 1 1
9 8502 1 1 22 HIS HE2 H -14.545 3.528 -11.016 1.00 . A A . 332 HIS HE2 1 1
9 8503 1 1 22 HIS N N -11.460 1.196 -5.285 1.00 . A A . 332 HIS N 1 1
9 8504 1 1 22 HIS ND1 N -14.583 2.742 -7.954 1.00 . A A . 332 HIS ND1 1 1
9 8505 1 1 22 HIS NE2 N -14.340 3.303 -10.084 1.00 . A A . 332 HIS NE2 1 1
9 8506 1 1 22 HIS O O -13.475 0.116 -8.087 1.00 . A A . 332 HIS O 1 1
9 8507 1 1 23 LEU C C -12.585 -2.711 -7.917 1.00 . A A . 333 LEU C 1 1
9 8508 1 1 23 LEU CA C -11.521 -1.691 -8.292 1.00 . A A . 333 LEU CA 1 1
9 8509 1 1 23 LEU CB C -10.147 -2.349 -8.252 1.00 . A A . 333 LEU CB 1 1
9 8510 1 1 23 LEU CD1 C -9.565 -2.309 -10.671 1.00 . A A . 333 LEU CD1 1 1
9 8511 1 1 23 LEU CD2 C -8.854 -4.236 -9.233 1.00 . A A . 333 LEU CD2 1 1
9 8512 1 1 23 LEU CG C -9.957 -3.209 -9.496 1.00 . A A . 333 LEU CG 1 1
9 8513 1 1 23 LEU H H -10.805 -0.453 -6.699 1.00 . A A . 333 LEU H 1 1
9 8514 1 1 23 LEU HA H -11.716 -1.315 -9.283 1.00 . A A . 333 LEU HA 1 1
9 8515 1 1 23 LEU HB2 H -9.382 -1.588 -8.214 1.00 . A A . 333 LEU HB2 1 1
9 8516 1 1 23 LEU HB3 H -10.078 -2.970 -7.377 1.00 . A A . 333 LEU HB3 1 1
9 8517 1 1 23 LEU HD11 H -9.762 -1.275 -10.418 1.00 . A A . 333 LEU HD11 1 1
9 8518 1 1 23 LEU HD12 H -10.143 -2.582 -11.541 1.00 . A A . 333 LEU HD12 1 1
9 8519 1 1 23 LEU HD13 H -8.514 -2.433 -10.883 1.00 . A A . 333 LEU HD13 1 1
9 8520 1 1 23 LEU HD21 H -9.299 -5.185 -8.971 1.00 . A A . 333 LEU HD21 1 1
9 8521 1 1 23 LEU HD22 H -8.233 -3.893 -8.420 1.00 . A A . 333 LEU HD22 1 1
9 8522 1 1 23 LEU HD23 H -8.250 -4.355 -10.121 1.00 . A A . 333 LEU HD23 1 1
9 8523 1 1 23 LEU HG H -10.882 -3.719 -9.726 1.00 . A A . 333 LEU HG 1 1
9 8524 1 1 23 LEU N N -11.545 -0.574 -7.319 1.00 . A A . 333 LEU N 1 1
9 8525 1 1 23 LEU O O -13.394 -3.109 -8.732 1.00 . A A . 333 LEU O 1 1
9 8526 1 1 24 CYS C C -14.687 -3.433 -5.418 1.00 . A A . 334 CYS C 1 1
9 8527 1 1 24 CYS CA C -13.603 -4.127 -6.249 1.00 . A A . 334 CYS CA 1 1
9 8528 1 1 24 CYS CB C -12.930 -5.227 -5.426 1.00 . A A . 334 CYS CB 1 1
9 8529 1 1 24 CYS H H -11.925 -2.797 -6.055 1.00 . A A . 334 CYS H 1 1
9 8530 1 1 24 CYS HA H -14.053 -4.563 -7.120 1.00 . A A . 334 CYS HA 1 1
9 8531 1 1 24 CYS HB2 H -13.599 -6.067 -5.337 1.00 . A A . 334 CYS HB2 1 1
9 8532 1 1 24 CYS HB3 H -12.026 -5.539 -5.924 1.00 . A A . 334 CYS HB3 1 1
9 8533 1 1 24 CYS N N -12.590 -3.133 -6.686 1.00 . A A . 334 CYS N 1 1
9 8534 1 1 24 CYS O O -15.814 -3.882 -5.354 1.00 . A A . 334 CYS O 1 1
9 8535 1 1 24 CYS SG S -12.522 -4.609 -3.776 1.00 . A A . 334 CYS SG 1 1
9 8536 1 1 25 GLY C C -15.295 -2.037 -2.516 1.00 . A A . 335 GLY C 1 1
9 8537 1 1 25 GLY CA C -15.382 -1.609 -3.982 1.00 . A A . 335 GLY CA 1 1
9 8538 1 1 25 GLY H H -13.447 -1.985 -4.868 1.00 . A A . 335 GLY H 1 1
9 8539 1 1 25 GLY HA2 H -15.205 -0.547 -4.055 1.00 . A A . 335 GLY HA2 1 1
9 8540 1 1 25 GLY HA3 H -16.367 -1.834 -4.360 1.00 . A A . 335 GLY HA3 1 1
9 8541 1 1 25 GLY N N -14.361 -2.336 -4.794 1.00 . A A . 335 GLY N 1 1
9 8542 1 1 25 GLY O O -16.087 -1.626 -1.691 1.00 . A A . 335 GLY O 1 1
9 8543 1 1 26 GLY C C -14.980 -4.603 -0.559 1.00 . A A . 336 GLY C 1 1
9 8544 1 1 26 GLY CA C -14.198 -3.306 -0.770 1.00 . A A . 336 GLY CA 1 1
9 8545 1 1 26 GLY H H -13.712 -3.168 -2.865 1.00 . A A . 336 GLY H 1 1
9 8546 1 1 26 GLY HA2 H -13.153 -3.475 -0.550 1.00 . A A . 336 GLY HA2 1 1
9 8547 1 1 26 GLY HA3 H -14.586 -2.546 -0.109 1.00 . A A . 336 GLY HA3 1 1
9 8548 1 1 26 GLY N N -14.338 -2.854 -2.185 1.00 . A A . 336 GLY N 1 1
9 8549 1 1 26 GLY O O -15.198 -5.033 0.555 1.00 . A A . 336 GLY O 1 1
9 8550 1 1 27 ARG C C -15.347 -7.520 -0.698 1.00 . A A . 337 ARG C 1 1
9 8551 1 1 27 ARG CA C -16.176 -6.498 -1.479 1.00 . A A . 337 ARG CA 1 1
9 8552 1 1 27 ARG CB C -16.496 -7.055 -2.868 1.00 . A A . 337 ARG CB 1 1
9 8553 1 1 27 ARG CD C -17.788 -6.668 -4.971 1.00 . A A . 337 ARG CD 1 1
9 8554 1 1 27 ARG CG C -17.407 -6.077 -3.613 1.00 . A A . 337 ARG CG 1 1
9 8555 1 1 27 ARG CZ C -19.987 -7.623 -4.625 1.00 . A A . 337 ARG CZ 1 1
9 8556 1 1 27 ARG H H -15.220 -4.865 -2.511 1.00 . A A . 337 ARG H 1 1
9 8557 1 1 27 ARG HA H -17.096 -6.301 -0.951 1.00 . A A . 337 ARG HA 1 1
9 8558 1 1 27 ARG HB2 H -15.579 -7.188 -3.423 1.00 . A A . 337 ARG HB2 1 1
9 8559 1 1 27 ARG HB3 H -16.997 -8.006 -2.767 1.00 . A A . 337 ARG HB3 1 1
9 8560 1 1 27 ARG HD2 H -18.284 -5.914 -5.565 1.00 . A A . 337 ARG HD2 1 1
9 8561 1 1 27 ARG HD3 H -16.896 -6.999 -5.482 1.00 . A A . 337 ARG HD3 1 1
9 8562 1 1 27 ARG HE H -18.347 -8.736 -4.748 1.00 . A A . 337 ARG HE 1 1
9 8563 1 1 27 ARG HG2 H -18.301 -5.905 -3.030 1.00 . A A . 337 ARG HG2 1 1
9 8564 1 1 27 ARG HG3 H -16.887 -5.143 -3.760 1.00 . A A . 337 ARG HG3 1 1
9 8565 1 1 27 ARG HH11 H -19.848 -5.633 -4.791 1.00 . A A . 337 ARG HH11 1 1
9 8566 1 1 27 ARG HH12 H -21.446 -6.255 -4.544 1.00 . A A . 337 ARG HH12 1 1
9 8567 1 1 27 ARG HH21 H -20.426 -9.566 -4.426 1.00 . A A . 337 ARG HH21 1 1
9 8568 1 1 27 ARG HH22 H -21.773 -8.481 -4.338 1.00 . A A . 337 ARG HH22 1 1
9 8569 1 1 27 ARG N N -15.406 -5.229 -1.621 1.00 . A A . 337 ARG N 1 1
9 8570 1 1 27 ARG NE N -18.705 -7.824 -4.771 1.00 . A A . 337 ARG NE 1 1
9 8571 1 1 27 ARG NH1 N -20.465 -6.409 -4.656 1.00 . A A . 337 ARG NH1 1 1
9 8572 1 1 27 ARG NH2 N -20.791 -8.636 -4.449 1.00 . A A . 337 ARG NH2 1 1
9 8573 1 1 27 ARG O O -15.877 -8.321 0.047 1.00 . A A . 337 ARG O 1 1
9 8574 1 1 28 GLN C C -13.135 -8.116 1.349 1.00 . A A . 338 GLN C 1 1
9 8575 1 1 28 GLN CA C -13.197 -8.486 -0.133 1.00 . A A . 338 GLN CA 1 1
9 8576 1 1 28 GLN CB C -11.780 -8.460 -0.708 1.00 . A A . 338 GLN CB 1 1
9 8577 1 1 28 GLN CD C -12.533 -9.971 -2.548 1.00 . A A . 338 GLN CD 1 1
9 8578 1 1 28 GLN CG C -11.838 -8.648 -2.222 1.00 . A A . 338 GLN CG 1 1
9 8579 1 1 28 GLN H H -13.644 -6.858 -1.473 1.00 . A A . 338 GLN H 1 1
9 8580 1 1 28 GLN HA H -13.610 -9.477 -0.240 1.00 . A A . 338 GLN HA 1 1
9 8581 1 1 28 GLN HB2 H -11.317 -7.511 -0.480 1.00 . A A . 338 GLN HB2 1 1
9 8582 1 1 28 GLN HB3 H -11.200 -9.258 -0.270 1.00 . A A . 338 GLN HB3 1 1
9 8583 1 1 28 GLN HE21 H -13.773 -9.158 -3.869 1.00 . A A . 338 GLN HE21 1 1
9 8584 1 1 28 GLN HE22 H -13.949 -10.831 -3.642 1.00 . A A . 338 GLN HE22 1 1
9 8585 1 1 28 GLN HG2 H -12.390 -7.831 -2.663 1.00 . A A . 338 GLN HG2 1 1
9 8586 1 1 28 GLN HG3 H -10.835 -8.663 -2.619 1.00 . A A . 338 GLN HG3 1 1
9 8587 1 1 28 GLN N N -14.053 -7.507 -0.864 1.00 . A A . 338 GLN N 1 1
9 8588 1 1 28 GLN NE2 N -13.499 -9.988 -3.426 1.00 . A A . 338 GLN NE2 1 1
9 8589 1 1 28 GLN O O -14.144 -8.008 2.017 1.00 . A A . 338 GLN O 1 1
9 8590 1 1 28 GLN OE1 O -12.194 -11.000 -1.999 1.00 . A A . 338 GLN OE1 1 1
9 8591 1 1 29 ASP C C -11.021 -6.252 3.417 1.00 . A A . 339 ASP C 1 1
9 8592 1 1 29 ASP CA C -11.794 -7.568 3.297 1.00 . A A . 339 ASP CA 1 1
9 8593 1 1 29 ASP CB C -11.011 -8.664 4.014 1.00 . A A . 339 ASP CB 1 1
9 8594 1 1 29 ASP CG C -11.982 -9.678 4.621 1.00 . A A . 339 ASP CG 1 1
9 8595 1 1 29 ASP H H -11.155 -8.023 1.298 1.00 . A A . 339 ASP H 1 1
9 8596 1 1 29 ASP HA H -12.765 -7.467 3.753 1.00 . A A . 339 ASP HA 1 1
9 8597 1 1 29 ASP HB2 H -10.360 -9.161 3.309 1.00 . A A . 339 ASP HB2 1 1
9 8598 1 1 29 ASP HB3 H -10.420 -8.219 4.799 1.00 . A A . 339 ASP HB3 1 1
9 8599 1 1 29 ASP N N -11.950 -7.926 1.861 1.00 . A A . 339 ASP N 1 1
9 8600 1 1 29 ASP O O -9.808 -6.248 3.489 1.00 . A A . 339 ASP O 1 1
9 8601 1 1 29 ASP OD1 O -12.688 -10.321 3.862 1.00 . A A . 339 ASP OD1 1 1
9 8602 1 1 29 ASP OD2 O -12.005 -9.793 5.835 1.00 . A A . 339 ASP OD2 1 1
9 8603 1 1 30 PRO C C -10.116 -3.724 4.759 1.00 . A A . 340 PRO C 1 1
9 8604 1 1 30 PRO CA C -11.061 -3.806 3.555 1.00 . A A . 340 PRO CA 1 1
9 8605 1 1 30 PRO CB C -12.232 -2.837 3.733 1.00 . A A . 340 PRO CB 1 1
9 8606 1 1 30 PRO CD C -13.174 -5.036 3.353 1.00 . A A . 340 PRO CD 1 1
9 8607 1 1 30 PRO CG C -13.425 -3.539 3.173 1.00 . A A . 340 PRO CG 1 1
9 8608 1 1 30 PRO HA H -10.532 -3.568 2.649 1.00 . A A . 340 PRO HA 1 1
9 8609 1 1 30 PRO HB2 H -12.381 -2.620 4.781 1.00 . A A . 340 PRO HB2 1 1
9 8610 1 1 30 PRO HB3 H -12.051 -1.926 3.183 1.00 . A A . 340 PRO HB3 1 1
9 8611 1 1 30 PRO HD2 H -13.637 -5.389 4.265 1.00 . A A . 340 PRO HD2 1 1
9 8612 1 1 30 PRO HD3 H -13.538 -5.587 2.501 1.00 . A A . 340 PRO HD3 1 1
9 8613 1 1 30 PRO HG2 H -14.314 -3.241 3.712 1.00 . A A . 340 PRO HG2 1 1
9 8614 1 1 30 PRO HG3 H -13.531 -3.314 2.124 1.00 . A A . 340 PRO HG3 1 1
9 8615 1 1 30 PRO N N -11.709 -5.142 3.440 1.00 . A A . 340 PRO N 1 1
9 8616 1 1 30 PRO O O -9.294 -2.835 4.851 1.00 . A A . 340 PRO O 1 1
9 8617 1 1 31 ASP C C -7.904 -4.976 6.433 1.00 . A A . 341 ASP C 1 1
9 8618 1 1 31 ASP CA C -9.322 -4.609 6.865 1.00 . A A . 341 ASP CA 1 1
9 8619 1 1 31 ASP CB C -9.814 -5.612 7.912 1.00 . A A . 341 ASP CB 1 1
9 8620 1 1 31 ASP CG C -11.181 -5.171 8.439 1.00 . A A . 341 ASP CG 1 1
9 8621 1 1 31 ASP H H -10.882 -5.365 5.589 1.00 . A A . 341 ASP H 1 1
9 8622 1 1 31 ASP HA H -9.324 -3.616 7.289 1.00 . A A . 341 ASP HA 1 1
9 8623 1 1 31 ASP HB2 H -9.901 -6.590 7.459 1.00 . A A . 341 ASP HB2 1 1
9 8624 1 1 31 ASP HB3 H -9.111 -5.655 8.729 1.00 . A A . 341 ASP HB3 1 1
9 8625 1 1 31 ASP N N -10.222 -4.646 5.680 1.00 . A A . 341 ASP N 1 1
9 8626 1 1 31 ASP O O -6.931 -4.522 7.001 1.00 . A A . 341 ASP O 1 1
9 8627 1 1 31 ASP OD1 O -11.553 -4.037 8.187 1.00 . A A . 341 ASP OD1 1 1
9 8628 1 1 31 ASP OD2 O -11.832 -5.975 9.086 1.00 . A A . 341 ASP OD2 1 1
9 8629 1 1 32 LYS C C -5.979 -5.295 3.841 1.00 . A A . 342 LYS C 1 1
9 8630 1 1 32 LYS CA C -6.439 -6.221 4.967 1.00 . A A . 342 LYS CA 1 1
9 8631 1 1 32 LYS CB C -6.525 -7.654 4.452 1.00 . A A . 342 LYS CB 1 1
9 8632 1 1 32 LYS CD C -7.065 -9.998 5.144 1.00 . A A . 342 LYS CD 1 1
9 8633 1 1 32 LYS CE C -5.590 -10.398 5.223 1.00 . A A . 342 LYS CE 1 1
9 8634 1 1 32 LYS CG C -7.216 -8.520 5.507 1.00 . A A . 342 LYS CG 1 1
9 8635 1 1 32 LYS H H -8.578 -6.168 5.000 1.00 . A A . 342 LYS H 1 1
9 8636 1 1 32 LYS HA H -5.739 -6.174 5.786 1.00 . A A . 342 LYS HA 1 1
9 8637 1 1 32 LYS HB2 H -7.092 -7.676 3.533 1.00 . A A . 342 LYS HB2 1 1
9 8638 1 1 32 LYS HB3 H -5.534 -8.032 4.274 1.00 . A A . 342 LYS HB3 1 1
9 8639 1 1 32 LYS HD2 H -7.639 -10.598 5.836 1.00 . A A . 342 LYS HD2 1 1
9 8640 1 1 32 LYS HD3 H -7.426 -10.161 4.141 1.00 . A A . 342 LYS HD3 1 1
9 8641 1 1 32 LYS HE2 H -5.178 -10.450 4.227 1.00 . A A . 342 LYS HE2 1 1
9 8642 1 1 32 LYS HE3 H -5.047 -9.665 5.800 1.00 . A A . 342 LYS HE3 1 1
9 8643 1 1 32 LYS HG2 H -6.775 -8.333 6.473 1.00 . A A . 342 LYS HG2 1 1
9 8644 1 1 32 LYS HG3 H -8.265 -8.269 5.542 1.00 . A A . 342 LYS HG3 1 1
9 8645 1 1 32 LYS HZ1 H -6.390 -12.218 5.843 1.00 . A A . 342 LYS HZ1 1 1
9 8646 1 1 32 LYS HZ2 H -5.186 -11.607 6.870 1.00 . A A . 342 LYS HZ2 1 1
9 8647 1 1 32 LYS HZ3 H -4.757 -12.301 5.380 1.00 . A A . 342 LYS HZ3 1 1
9 8648 1 1 32 LYS N N -7.782 -5.806 5.436 1.00 . A A . 342 LYS N 1 1
9 8649 1 1 32 LYS NZ N -5.472 -11.732 5.879 1.00 . A A . 342 LYS NZ 1 1
9 8650 1 1 32 LYS O O -4.923 -5.474 3.266 1.00 . A A . 342 LYS O 1 1
9 8651 1 1 33 GLN C C -5.619 -2.183 3.016 1.00 . A A . 343 GLN C 1 1
9 8652 1 1 33 GLN CA C -6.383 -3.371 2.430 1.00 . A A . 343 GLN CA 1 1
9 8653 1 1 33 GLN CB C -7.642 -2.874 1.721 1.00 . A A . 343 GLN CB 1 1
9 8654 1 1 33 GLN CD C -9.582 -3.549 0.296 1.00 . A A . 343 GLN CD 1 1
9 8655 1 1 33 GLN CG C -8.323 -4.045 1.009 1.00 . A A . 343 GLN CG 1 1
9 8656 1 1 33 GLN H H -7.613 -4.180 3.988 1.00 . A A . 343 GLN H 1 1
9 8657 1 1 33 GLN HA H -5.755 -3.886 1.721 1.00 . A A . 343 GLN HA 1 1
9 8658 1 1 33 GLN HB2 H -8.320 -2.450 2.447 1.00 . A A . 343 GLN HB2 1 1
9 8659 1 1 33 GLN HB3 H -7.373 -2.125 0.999 1.00 . A A . 343 GLN HB3 1 1
9 8660 1 1 33 GLN HE21 H -9.756 -5.176 -0.829 1.00 . A A . 343 GLN HE21 1 1
9 8661 1 1 33 GLN HE22 H -10.949 -3.992 -1.075 1.00 . A A . 343 GLN HE22 1 1
9 8662 1 1 33 GLN HG2 H -7.642 -4.471 0.287 1.00 . A A . 343 GLN HG2 1 1
9 8663 1 1 33 GLN HG3 H -8.596 -4.798 1.734 1.00 . A A . 343 GLN HG3 1 1
9 8664 1 1 33 GLN N N -6.765 -4.306 3.518 1.00 . A A . 343 GLN N 1 1
9 8665 1 1 33 GLN NE2 N -10.142 -4.301 -0.611 1.00 . A A . 343 GLN NE2 1 1
9 8666 1 1 33 GLN O O -5.760 -1.849 4.176 1.00 . A A . 343 GLN O 1 1
9 8667 1 1 33 GLN OE1 O -10.061 -2.465 0.566 1.00 . A A . 343 GLN OE1 1 1
9 8668 1 1 34 LEU C C -4.619 0.901 2.171 1.00 . A A . 344 LEU C 1 1
9 8669 1 1 34 LEU CA C -4.016 -0.389 2.722 1.00 . A A . 344 LEU CA 1 1
9 8670 1 1 34 LEU CB C -2.573 -0.518 2.242 1.00 . A A . 344 LEU CB 1 1
9 8671 1 1 34 LEU CD1 C -2.608 -3.025 2.310 1.00 . A A . 344 LEU CD1 1 1
9 8672 1 1 34 LEU CD2 C -0.454 -1.789 2.518 1.00 . A A . 344 LEU CD2 1 1
9 8673 1 1 34 LEU CG C -1.939 -1.763 2.862 1.00 . A A . 344 LEU CG 1 1
9 8674 1 1 34 LEU H H -4.700 -1.840 1.293 1.00 . A A . 344 LEU H 1 1
9 8675 1 1 34 LEU HA H -4.034 -0.376 3.798 1.00 . A A . 344 LEU HA 1 1
9 8676 1 1 34 LEU HB2 H -2.557 -0.600 1.164 1.00 . A A . 344 LEU HB2 1 1
9 8677 1 1 34 LEU HB3 H -2.014 0.355 2.543 1.00 . A A . 344 LEU HB3 1 1
9 8678 1 1 34 LEU HD11 H -3.366 -3.363 3.001 1.00 . A A . 344 LEU HD11 1 1
9 8679 1 1 34 LEU HD12 H -1.865 -3.800 2.185 1.00 . A A . 344 LEU HD12 1 1
9 8680 1 1 34 LEU HD13 H -3.062 -2.807 1.356 1.00 . A A . 344 LEU HD13 1 1
9 8681 1 1 34 LEU HD21 H -0.332 -2.046 1.477 1.00 . A A . 344 LEU HD21 1 1
9 8682 1 1 34 LEU HD22 H 0.045 -2.522 3.133 1.00 . A A . 344 LEU HD22 1 1
9 8683 1 1 34 LEU HD23 H -0.030 -0.813 2.701 1.00 . A A . 344 LEU HD23 1 1
9 8684 1 1 34 LEU HG H -2.061 -1.733 3.935 1.00 . A A . 344 LEU HG 1 1
9 8685 1 1 34 LEU N N -4.802 -1.548 2.222 1.00 . A A . 344 LEU N 1 1
9 8686 1 1 34 LEU O O -4.958 0.990 1.009 1.00 . A A . 344 LEU O 1 1
9 8687 1 1 35 MET C C -4.260 4.231 2.326 1.00 . A A . 345 MET C 1 1
9 8688 1 1 35 MET CA C -5.355 3.184 2.524 1.00 . A A . 345 MET CA 1 1
9 8689 1 1 35 MET CB C -6.352 3.698 3.564 1.00 . A A . 345 MET CB 1 1
9 8690 1 1 35 MET CE C -8.862 4.531 2.012 1.00 . A A . 345 MET CE 1 1
9 8691 1 1 35 MET CG C -7.569 2.770 3.627 1.00 . A A . 345 MET CG 1 1
9 8692 1 1 35 MET H H -4.486 1.806 3.933 1.00 . A A . 345 MET H 1 1
9 8693 1 1 35 MET HA H -5.864 3.017 1.591 1.00 . A A . 345 MET HA 1 1
9 8694 1 1 35 MET HB2 H -5.875 3.730 4.532 1.00 . A A . 345 MET HB2 1 1
9 8695 1 1 35 MET HB3 H -6.673 4.692 3.290 1.00 . A A . 345 MET HB3 1 1
9 8696 1 1 35 MET HE1 H -8.987 4.881 3.027 1.00 . A A . 345 MET HE1 1 1
9 8697 1 1 35 MET HE2 H -9.783 4.665 1.462 1.00 . A A . 345 MET HE2 1 1
9 8698 1 1 35 MET HE3 H -8.075 5.094 1.535 1.00 . A A . 345 MET HE3 1 1
9 8699 1 1 35 MET HG2 H -7.243 1.767 3.856 1.00 . A A . 345 MET HG2 1 1
9 8700 1 1 35 MET HG3 H -8.244 3.113 4.397 1.00 . A A . 345 MET HG3 1 1
9 8701 1 1 35 MET N N -4.761 1.901 2.998 1.00 . A A . 345 MET N 1 1
9 8702 1 1 35 MET O O -3.337 4.330 3.109 1.00 . A A . 345 MET O 1 1
9 8703 1 1 35 MET SD S -8.424 2.775 2.031 1.00 . A A . 345 MET SD 1 1
9 8704 1 1 36 CYS C C -3.928 7.429 1.504 1.00 . A A . 346 CYS C 1 1
9 8705 1 1 36 CYS CA C -3.344 6.088 1.066 1.00 . A A . 346 CYS CA 1 1
9 8706 1 1 36 CYS CB C -2.931 6.135 -0.413 1.00 . A A . 346 CYS CB 1 1
9 8707 1 1 36 CYS H H -5.135 4.947 0.687 1.00 . A A . 346 CYS H 1 1
9 8708 1 1 36 CYS HA H -2.483 5.871 1.672 1.00 . A A . 346 CYS HA 1 1
9 8709 1 1 36 CYS HB2 H -2.084 5.483 -0.566 1.00 . A A . 346 CYS HB2 1 1
9 8710 1 1 36 CYS HB3 H -3.748 5.803 -1.033 1.00 . A A . 346 CYS HB3 1 1
9 8711 1 1 36 CYS N N -4.369 5.031 1.294 1.00 . A A . 346 CYS N 1 1
9 8712 1 1 36 CYS O O -4.983 7.829 1.068 1.00 . A A . 346 CYS O 1 1
9 8713 1 1 36 CYS SG S -2.471 7.825 -0.875 1.00 . A A . 346 CYS SG 1 1
9 8714 1 1 37 ASP C C -3.935 10.445 1.795 1.00 . A A . 347 ASP C 1 1
9 8715 1 1 37 ASP CA C -3.788 9.401 2.911 1.00 . A A . 347 ASP CA 1 1
9 8716 1 1 37 ASP CB C -2.831 9.934 3.977 1.00 . A A . 347 ASP CB 1 1
9 8717 1 1 37 ASP CG C -3.418 11.200 4.605 1.00 . A A . 347 ASP CG 1 1
9 8718 1 1 37 ASP H H -2.422 7.739 2.751 1.00 . A A . 347 ASP H 1 1
9 8719 1 1 37 ASP HA H -4.754 9.233 3.361 1.00 . A A . 347 ASP HA 1 1
9 8720 1 1 37 ASP HB2 H -2.693 9.183 4.742 1.00 . A A . 347 ASP HB2 1 1
9 8721 1 1 37 ASP HB3 H -1.878 10.166 3.524 1.00 . A A . 347 ASP HB3 1 1
9 8722 1 1 37 ASP N N -3.264 8.102 2.395 1.00 . A A . 347 ASP N 1 1
9 8723 1 1 37 ASP O O -4.825 11.271 1.831 1.00 . A A . 347 ASP O 1 1
9 8724 1 1 37 ASP OD1 O -4.223 11.069 5.513 1.00 . A A . 347 ASP OD1 1 1
9 8725 1 1 37 ASP OD2 O -3.053 12.278 4.167 1.00 . A A . 347 ASP OD2 1 1
9 8726 1 1 38 GLU C C -4.400 11.242 -1.121 1.00 . A A . 348 GLU C 1 1
9 8727 1 1 38 GLU CA C -3.161 11.474 -0.252 1.00 . A A . 348 GLU CA 1 1
9 8728 1 1 38 GLU CB C -1.908 11.426 -1.122 1.00 . A A . 348 GLU CB 1 1
9 8729 1 1 38 GLU CD C -1.819 13.912 -1.335 1.00 . A A . 348 GLU CD 1 1
9 8730 1 1 38 GLU CG C -1.940 12.596 -2.104 1.00 . A A . 348 GLU CG 1 1
9 8731 1 1 38 GLU H H -2.342 9.787 0.818 1.00 . A A . 348 GLU H 1 1
9 8732 1 1 38 GLU HA H -3.230 12.450 0.198 1.00 . A A . 348 GLU HA 1 1
9 8733 1 1 38 GLU HB2 H -1.032 11.503 -0.495 1.00 . A A . 348 GLU HB2 1 1
9 8734 1 1 38 GLU HB3 H -1.881 10.496 -1.668 1.00 . A A . 348 GLU HB3 1 1
9 8735 1 1 38 GLU HG2 H -1.118 12.506 -2.790 1.00 . A A . 348 GLU HG2 1 1
9 8736 1 1 38 GLU HG3 H -2.871 12.584 -2.651 1.00 . A A . 348 GLU HG3 1 1
9 8737 1 1 38 GLU N N -3.065 10.446 0.827 1.00 . A A . 348 GLU N 1 1
9 8738 1 1 38 GLU O O -5.102 12.170 -1.471 1.00 . A A . 348 GLU O 1 1
9 8739 1 1 38 GLU OE1 O -1.274 13.890 -0.243 1.00 . A A . 348 GLU OE1 1 1
9 8740 1 1 38 GLU OE2 O -2.273 14.921 -1.850 1.00 . A A . 348 GLU OE2 1 1
9 8741 1 1 39 CYS C C -6.982 9.166 -1.473 1.00 . A A . 349 CYS C 1 1
9 8742 1 1 39 CYS CA C -5.861 9.742 -2.332 1.00 . A A . 349 CYS CA 1 1
9 8743 1 1 39 CYS CB C -5.487 8.724 -3.408 1.00 . A A . 349 CYS CB 1 1
9 8744 1 1 39 CYS H H -4.092 9.288 -1.193 1.00 . A A . 349 CYS H 1 1
9 8745 1 1 39 CYS HA H -6.194 10.655 -2.799 1.00 . A A . 349 CYS HA 1 1
9 8746 1 1 39 CYS HB2 H -5.423 7.741 -2.964 1.00 . A A . 349 CYS HB2 1 1
9 8747 1 1 39 CYS HB3 H -6.242 8.722 -4.180 1.00 . A A . 349 CYS HB3 1 1
9 8748 1 1 39 CYS N N -4.671 10.021 -1.479 1.00 . A A . 349 CYS N 1 1
9 8749 1 1 39 CYS O O -8.126 9.115 -1.876 1.00 . A A . 349 CYS O 1 1
9 8750 1 1 39 CYS SG S -3.889 9.165 -4.127 1.00 . A A . 349 CYS SG 1 1
9 8751 1 1 40 ASP C C -8.389 6.979 -0.141 1.00 . A A . 350 ASP C 1 1
9 8752 1 1 40 ASP CA C -7.688 8.123 0.594 1.00 . A A . 350 ASP CA 1 1
9 8753 1 1 40 ASP CB C -8.713 9.191 0.990 1.00 . A A . 350 ASP CB 1 1
9 8754 1 1 40 ASP CG C -8.026 10.269 1.830 1.00 . A A . 350 ASP CG 1 1
9 8755 1 1 40 ASP H H -5.719 8.765 0.000 1.00 . A A . 350 ASP H 1 1
9 8756 1 1 40 ASP HA H -7.212 7.733 1.482 1.00 . A A . 350 ASP HA 1 1
9 8757 1 1 40 ASP HB2 H -9.132 9.638 0.101 1.00 . A A . 350 ASP HB2 1 1
9 8758 1 1 40 ASP HB3 H -9.500 8.734 1.570 1.00 . A A . 350 ASP HB3 1 1
9 8759 1 1 40 ASP N N -6.654 8.719 -0.297 1.00 . A A . 350 ASP N 1 1
9 8760 1 1 40 ASP O O -9.584 6.791 -0.023 1.00 . A A . 350 ASP O 1 1
9 8761 1 1 40 ASP OD1 O -6.922 10.024 2.287 1.00 . A A . 350 ASP OD1 1 1
9 8762 1 1 40 ASP OD2 O -8.616 11.323 2.003 1.00 . A A . 350 ASP OD2 1 1
9 8763 1 1 41 MET C C -7.555 3.779 -1.118 1.00 . A A . 351 MET C 1 1
9 8764 1 1 41 MET CA C -8.235 5.054 -1.611 1.00 . A A . 351 MET CA 1 1
9 8765 1 1 41 MET CB C -8.015 5.222 -3.110 1.00 . A A . 351 MET CB 1 1
9 8766 1 1 41 MET CE C -10.305 5.229 -5.490 1.00 . A A . 351 MET CE 1 1
9 8767 1 1 41 MET CG C -8.785 6.452 -3.598 1.00 . A A . 351 MET CG 1 1
9 8768 1 1 41 MET H H -6.686 6.366 -0.951 1.00 . A A . 351 MET H 1 1
9 8769 1 1 41 MET HA H -9.292 5.001 -1.402 1.00 . A A . 351 MET HA 1 1
9 8770 1 1 41 MET HB2 H -6.961 5.355 -3.306 1.00 . A A . 351 MET HB2 1 1
9 8771 1 1 41 MET HB3 H -8.368 4.349 -3.622 1.00 . A A . 351 MET HB3 1 1
9 8772 1 1 41 MET HE1 H -10.723 5.242 -6.487 1.00 . A A . 351 MET HE1 1 1
9 8773 1 1 41 MET HE2 H -11.066 5.509 -4.770 1.00 . A A . 351 MET HE2 1 1
9 8774 1 1 41 MET HE3 H -9.948 4.238 -5.264 1.00 . A A . 351 MET HE3 1 1
9 8775 1 1 41 MET HG2 H -9.770 6.457 -3.156 1.00 . A A . 351 MET HG2 1 1
9 8776 1 1 41 MET HG3 H -8.255 7.344 -3.304 1.00 . A A . 351 MET HG3 1 1
9 8777 1 1 41 MET N N -7.644 6.202 -0.883 1.00 . A A . 351 MET N 1 1
9 8778 1 1 41 MET O O -6.587 3.838 -0.389 1.00 . A A . 351 MET O 1 1
9 8779 1 1 41 MET SD S -8.930 6.407 -5.401 1.00 . A A . 351 MET SD 1 1
9 8780 1 1 42 ALA C C -6.540 0.727 -2.049 1.00 . A A . 352 ALA C 1 1
9 8781 1 1 42 ALA CA C -7.433 1.369 -0.980 1.00 . A A . 352 ALA CA 1 1
9 8782 1 1 42 ALA CB C -8.534 0.391 -0.583 1.00 . A A . 352 ALA CB 1 1
9 8783 1 1 42 ALA H H -8.851 2.595 -2.052 1.00 . A A . 352 ALA H 1 1
9 8784 1 1 42 ALA HA H -6.838 1.592 -0.113 1.00 . A A . 352 ALA HA 1 1
9 8785 1 1 42 ALA HB1 H -8.687 -0.321 -1.379 1.00 . A A . 352 ALA HB1 1 1
9 8786 1 1 42 ALA HB2 H -9.446 0.937 -0.404 1.00 . A A . 352 ALA HB2 1 1
9 8787 1 1 42 ALA HB3 H -8.244 -0.128 0.317 1.00 . A A . 352 ALA HB3 1 1
9 8788 1 1 42 ALA N N -8.056 2.629 -1.477 1.00 . A A . 352 ALA N 1 1
9 8789 1 1 42 ALA O O -6.765 0.869 -3.235 1.00 . A A . 352 ALA O 1 1
9 8790 1 1 43 PHE C C -5.053 -2.119 -2.749 1.00 . A A . 353 PHE C 1 1
9 8791 1 1 43 PHE CA C -4.611 -0.661 -2.582 1.00 . A A . 353 PHE CA 1 1
9 8792 1 1 43 PHE CB C -3.180 -0.615 -2.039 1.00 . A A . 353 PHE CB 1 1
9 8793 1 1 43 PHE CD1 C -2.038 -1.531 -4.096 1.00 . A A . 353 PHE CD1 1 1
9 8794 1 1 43 PHE CD2 C -1.464 0.698 -3.337 1.00 . A A . 353 PHE CD2 1 1
9 8795 1 1 43 PHE CE1 C -1.132 -1.403 -5.157 1.00 . A A . 353 PHE CE1 1 1
9 8796 1 1 43 PHE CE2 C -0.559 0.827 -4.396 1.00 . A A . 353 PHE CE2 1 1
9 8797 1 1 43 PHE CG C -2.205 -0.480 -3.186 1.00 . A A . 353 PHE CG 1 1
9 8798 1 1 43 PHE CZ C -0.393 -0.224 -5.306 1.00 . A A . 353 PHE CZ 1 1
9 8799 1 1 43 PHE H H -5.380 -0.089 -0.659 1.00 . A A . 353 PHE H 1 1
9 8800 1 1 43 PHE HA H -4.655 -0.157 -3.535 1.00 . A A . 353 PHE HA 1 1
9 8801 1 1 43 PHE HB2 H -3.075 0.231 -1.376 1.00 . A A . 353 PHE HB2 1 1
9 8802 1 1 43 PHE HB3 H -2.972 -1.526 -1.497 1.00 . A A . 353 PHE HB3 1 1
9 8803 1 1 43 PHE HD1 H -2.606 -2.440 -3.982 1.00 . A A . 353 PHE HD1 1 1
9 8804 1 1 43 PHE HD2 H -1.592 1.509 -2.636 1.00 . A A . 353 PHE HD2 1 1
9 8805 1 1 43 PHE HE1 H -1.004 -2.214 -5.858 1.00 . A A . 353 PHE HE1 1 1
9 8806 1 1 43 PHE HE2 H 0.011 1.736 -4.513 1.00 . A A . 353 PHE HE2 1 1
9 8807 1 1 43 PHE HZ H 0.306 -0.126 -6.124 1.00 . A A . 353 PHE HZ 1 1
9 8808 1 1 43 PHE N N -5.530 0.011 -1.620 1.00 . A A . 353 PHE N 1 1
9 8809 1 1 43 PHE O O -5.517 -2.746 -1.817 1.00 . A A . 353 PHE O 1 1
9 8810 1 1 44 HIS C C -4.275 -5.061 -3.822 1.00 . A A . 354 HIS C 1 1
9 8811 1 1 44 HIS CA C -5.380 -4.058 -4.165 1.00 . A A . 354 HIS CA 1 1
9 8812 1 1 44 HIS CB C -5.764 -4.230 -5.635 1.00 . A A . 354 HIS CB 1 1
9 8813 1 1 44 HIS CD2 C -8.250 -3.655 -5.086 1.00 . A A . 354 HIS CD2 1 1
9 8814 1 1 44 HIS CE1 C -9.213 -5.119 -6.358 1.00 . A A . 354 HIS CE1 1 1
9 8815 1 1 44 HIS CG C -7.256 -4.327 -5.737 1.00 . A A . 354 HIS CG 1 1
9 8816 1 1 44 HIS H H -4.582 -2.134 -4.673 1.00 . A A . 354 HIS H 1 1
9 8817 1 1 44 HIS HA H -6.240 -4.256 -3.550 1.00 . A A . 354 HIS HA 1 1
9 8818 1 1 44 HIS HB2 H -5.415 -3.380 -6.202 1.00 . A A . 354 HIS HB2 1 1
9 8819 1 1 44 HIS HB3 H -5.317 -5.133 -6.022 1.00 . A A . 354 HIS HB3 1 1
9 8820 1 1 44 HIS HD1 H -7.451 -5.895 -7.147 1.00 . A A . 354 HIS HD1 1 1
9 8821 1 1 44 HIS HD2 H -8.092 -2.874 -4.366 1.00 . A A . 354 HIS HD2 1 1
9 8822 1 1 44 HIS HE1 H -9.960 -5.717 -6.855 1.00 . A A . 354 HIS HE1 1 1
9 8823 1 1 44 HIS N N -4.940 -2.657 -3.932 1.00 . A A . 354 HIS N 1 1
9 8824 1 1 44 HIS ND1 N -7.888 -5.256 -6.547 1.00 . A A . 354 HIS ND1 1 1
9 8825 1 1 44 HIS NE2 N -9.489 -4.151 -5.475 1.00 . A A . 354 HIS NE2 1 1
9 8826 1 1 44 HIS O O -4.375 -6.221 -4.154 1.00 . A A . 354 HIS O 1 1
9 8827 1 1 45 ILE C C -2.721 -6.923 -2.331 1.00 . A A . 355 ILE C 1 1
9 8828 1 1 45 ILE CA C -2.134 -5.610 -2.864 1.00 . A A . 355 ILE CA 1 1
9 8829 1 1 45 ILE CB C -1.199 -5.012 -1.811 1.00 . A A . 355 ILE CB 1 1
9 8830 1 1 45 ILE CD1 C -1.689 -5.892 0.481 1.00 . A A . 355 ILE CD1 1 1
9 8831 1 1 45 ILE CG1 C -1.976 -4.766 -0.518 1.00 . A A . 355 ILE CG1 1 1
9 8832 1 1 45 ILE CG2 C -0.629 -3.689 -2.322 1.00 . A A . 355 ILE CG2 1 1
9 8833 1 1 45 ILE H H -3.144 -3.703 -2.923 1.00 . A A . 355 ILE H 1 1
9 8834 1 1 45 ILE HA H -1.570 -5.813 -3.760 1.00 . A A . 355 ILE HA 1 1
9 8835 1 1 45 ILE HB H -0.390 -5.702 -1.619 1.00 . A A . 355 ILE HB 1 1
9 8836 1 1 45 ILE HD11 H -2.495 -5.952 1.199 1.00 . A A . 355 ILE HD11 1 1
9 8837 1 1 45 ILE HD12 H -0.761 -5.689 0.997 1.00 . A A . 355 ILE HD12 1 1
9 8838 1 1 45 ILE HD13 H -1.607 -6.831 -0.046 1.00 . A A . 355 ILE HD13 1 1
9 8839 1 1 45 ILE HG12 H -1.668 -3.822 -0.095 1.00 . A A . 355 ILE HG12 1 1
9 8840 1 1 45 ILE HG13 H -3.034 -4.738 -0.735 1.00 . A A . 355 ILE HG13 1 1
9 8841 1 1 45 ILE HG21 H -1.156 -2.868 -1.860 1.00 . A A . 355 ILE HG21 1 1
9 8842 1 1 45 ILE HG22 H -0.747 -3.636 -3.394 1.00 . A A . 355 ILE HG22 1 1
9 8843 1 1 45 ILE HG23 H 0.420 -3.629 -2.072 1.00 . A A . 355 ILE HG23 1 1
9 8844 1 1 45 ILE N N -3.225 -4.643 -3.182 1.00 . A A . 355 ILE N 1 1
9 8845 1 1 45 ILE O O -2.212 -7.990 -2.612 1.00 . A A . 355 ILE O 1 1
9 8846 1 1 46 TYR C C -5.626 -8.533 -1.747 1.00 . A A . 356 TYR C 1 1
9 8847 1 1 46 TYR CA C -4.351 -8.121 -0.998 1.00 . A A . 356 TYR CA 1 1
9 8848 1 1 46 TYR CB C -4.694 -7.906 0.475 1.00 . A A . 356 TYR CB 1 1
9 8849 1 1 46 TYR CD1 C -7.212 -7.971 0.496 1.00 . A A . 356 TYR CD1 1 1
9 8850 1 1 46 TYR CD2 C -5.989 -9.879 1.358 1.00 . A A . 356 TYR CD2 1 1
9 8851 1 1 46 TYR CE1 C -8.421 -8.618 0.778 1.00 . A A . 356 TYR CE1 1 1
9 8852 1 1 46 TYR CE2 C -7.198 -10.527 1.640 1.00 . A A . 356 TYR CE2 1 1
9 8853 1 1 46 TYR CG C -5.996 -8.602 0.787 1.00 . A A . 356 TYR CG 1 1
9 8854 1 1 46 TYR CZ C -8.414 -9.896 1.351 1.00 . A A . 356 TYR CZ 1 1
9 8855 1 1 46 TYR H H -4.163 -5.998 -1.323 1.00 . A A . 356 TYR H 1 1
9 8856 1 1 46 TYR HA H -3.624 -8.913 -1.075 1.00 . A A . 356 TYR HA 1 1
9 8857 1 1 46 TYR HB2 H -3.908 -8.315 1.094 1.00 . A A . 356 TYR HB2 1 1
9 8858 1 1 46 TYR HB3 H -4.795 -6.849 0.671 1.00 . A A . 356 TYR HB3 1 1
9 8859 1 1 46 TYR HD1 H -7.217 -6.985 0.052 1.00 . A A . 356 TYR HD1 1 1
9 8860 1 1 46 TYR HD2 H -5.050 -10.366 1.582 1.00 . A A . 356 TYR HD2 1 1
9 8861 1 1 46 TYR HE1 H -9.359 -8.131 0.555 1.00 . A A . 356 TYR HE1 1 1
9 8862 1 1 46 TYR HE2 H -7.192 -11.512 2.080 1.00 . A A . 356 TYR HE2 1 1
9 8863 1 1 46 TYR HH H -9.846 -11.059 0.860 1.00 . A A . 356 TYR HH 1 1
9 8864 1 1 46 TYR N N -3.769 -6.864 -1.553 1.00 . A A . 356 TYR N 1 1
9 8865 1 1 46 TYR O O -6.139 -9.617 -1.548 1.00 . A A . 356 TYR O 1 1
9 8866 1 1 46 TYR OH O -9.605 -10.535 1.628 1.00 . A A . 356 TYR OH 1 1
9 8867 1 1 47 CYS C C -7.096 -9.026 -4.474 1.00 . A A . 357 CYS C 1 1
9 8868 1 1 47 CYS CA C -7.410 -8.078 -3.312 1.00 . A A . 357 CYS CA 1 1
9 8869 1 1 47 CYS CB C -8.083 -6.830 -3.858 1.00 . A A . 357 CYS CB 1 1
9 8870 1 1 47 CYS H H -5.748 -6.811 -2.745 1.00 . A A . 357 CYS H 1 1
9 8871 1 1 47 CYS HA H -8.080 -8.571 -2.623 1.00 . A A . 357 CYS HA 1 1
9 8872 1 1 47 CYS HB2 H -7.326 -6.113 -4.091 1.00 . A A . 357 CYS HB2 1 1
9 8873 1 1 47 CYS HB3 H -8.633 -7.077 -4.753 1.00 . A A . 357 CYS HB3 1 1
9 8874 1 1 47 CYS N N -6.158 -7.693 -2.591 1.00 . A A . 357 CYS N 1 1
9 8875 1 1 47 CYS O O -7.958 -9.742 -4.944 1.00 . A A . 357 CYS O 1 1
9 8876 1 1 47 CYS SG S -9.212 -6.129 -2.627 1.00 . A A . 357 CYS SG 1 1
9 8877 1 1 48 LEU C C -5.761 -11.379 -5.645 1.00 . A A . 358 LEU C 1 1
9 8878 1 1 48 LEU CA C -5.553 -9.938 -6.096 1.00 . A A . 358 LEU CA 1 1
9 8879 1 1 48 LEU CB C -4.089 -9.763 -6.498 1.00 . A A . 358 LEU CB 1 1
9 8880 1 1 48 LEU CD1 C -2.308 -8.095 -7.029 1.00 . A A . 358 LEU CD1 1 1
9 8881 1 1 48 LEU CD2 C -4.717 -7.504 -7.356 1.00 . A A . 358 LEU CD2 1 1
9 8882 1 1 48 LEU CG C -3.726 -8.283 -6.488 1.00 . A A . 358 LEU CG 1 1
9 8883 1 1 48 LEU H H -5.193 -8.451 -4.577 1.00 . A A . 358 LEU H 1 1
9 8884 1 1 48 LEU HA H -6.197 -9.713 -6.936 1.00 . A A . 358 LEU HA 1 1
9 8885 1 1 48 LEU HB2 H -3.458 -10.293 -5.800 1.00 . A A . 358 LEU HB2 1 1
9 8886 1 1 48 LEU HB3 H -3.941 -10.158 -7.487 1.00 . A A . 358 LEU HB3 1 1
9 8887 1 1 48 LEU HD11 H -1.744 -7.471 -6.351 1.00 . A A . 358 LEU HD11 1 1
9 8888 1 1 48 LEU HD12 H -2.354 -7.624 -8.000 1.00 . A A . 358 LEU HD12 1 1
9 8889 1 1 48 LEU HD13 H -1.827 -9.058 -7.117 1.00 . A A . 358 LEU HD13 1 1
9 8890 1 1 48 LEU HD21 H -5.628 -7.336 -6.802 1.00 . A A . 358 LEU HD21 1 1
9 8891 1 1 48 LEU HD22 H -4.937 -8.071 -8.248 1.00 . A A . 358 LEU HD22 1 1
9 8892 1 1 48 LEU HD23 H -4.283 -6.553 -7.632 1.00 . A A . 358 LEU HD23 1 1
9 8893 1 1 48 LEU HG H -3.770 -7.923 -5.475 1.00 . A A . 358 LEU HG 1 1
9 8894 1 1 48 LEU N N -5.882 -9.036 -4.956 1.00 . A A . 358 LEU N 1 1
9 8895 1 1 48 LEU O O -5.722 -11.674 -4.466 1.00 . A A . 358 LEU O 1 1
9 8896 1 1 49 ASP C C -5.067 -14.041 -5.121 1.00 . A A . 359 ASP C 1 1
9 8897 1 1 49 ASP CA C -6.166 -13.699 -6.133 1.00 . A A . 359 ASP CA 1 1
9 8898 1 1 49 ASP CB C -6.101 -14.637 -7.343 1.00 . A A . 359 ASP CB 1 1
9 8899 1 1 49 ASP CG C -7.480 -15.257 -7.576 1.00 . A A . 359 ASP CG 1 1
9 8900 1 1 49 ASP H H -5.995 -12.041 -7.504 1.00 . A A . 359 ASP H 1 1
9 8901 1 1 49 ASP HA H -7.130 -13.796 -5.653 1.00 . A A . 359 ASP HA 1 1
9 8902 1 1 49 ASP HB2 H -5.806 -14.077 -8.219 1.00 . A A . 359 ASP HB2 1 1
9 8903 1 1 49 ASP HB3 H -5.385 -15.423 -7.154 1.00 . A A . 359 ASP HB3 1 1
9 8904 1 1 49 ASP N N -5.974 -12.286 -6.557 1.00 . A A . 359 ASP N 1 1
9 8905 1 1 49 ASP O O -5.353 -14.435 -4.007 1.00 . A A . 359 ASP O 1 1
9 8906 1 1 49 ASP OD1 O -8.453 -14.525 -7.517 1.00 . A A . 359 ASP OD1 1 1
9 8907 1 1 49 ASP OD2 O -7.538 -16.453 -7.811 1.00 . A A . 359 ASP OD2 1 1
9 8908 1 1 50 PRO C C -2.453 -12.895 -3.635 1.00 . A A . 360 PRO C 1 1
9 8909 1 1 50 PRO CA C -2.680 -14.105 -4.557 1.00 . A A . 360 PRO CA 1 1
9 8910 1 1 50 PRO CB C -1.496 -14.274 -5.503 1.00 . A A . 360 PRO CB 1 1
9 8911 1 1 50 PRO CD C -3.340 -13.379 -6.797 1.00 . A A . 360 PRO CD 1 1
9 8912 1 1 50 PRO CG C -1.813 -13.399 -6.668 1.00 . A A . 360 PRO CG 1 1
9 8913 1 1 50 PRO HA H -2.838 -15.009 -3.999 1.00 . A A . 360 PRO HA 1 1
9 8914 1 1 50 PRO HB2 H -0.584 -13.949 -5.023 1.00 . A A . 360 PRO HB2 1 1
9 8915 1 1 50 PRO HB3 H -1.411 -15.300 -5.824 1.00 . A A . 360 PRO HB3 1 1
9 8916 1 1 50 PRO HD2 H -3.686 -12.376 -6.994 1.00 . A A . 360 PRO HD2 1 1
9 8917 1 1 50 PRO HD3 H -3.651 -14.051 -7.574 1.00 . A A . 360 PRO HD3 1 1
9 8918 1 1 50 PRO HG2 H -1.439 -12.400 -6.491 1.00 . A A . 360 PRO HG2 1 1
9 8919 1 1 50 PRO HG3 H -1.379 -13.806 -7.567 1.00 . A A . 360 PRO HG3 1 1
9 8920 1 1 50 PRO N N -3.817 -13.852 -5.480 1.00 . A A . 360 PRO N 1 1
9 8921 1 1 50 PRO O O -2.315 -11.785 -4.109 1.00 . A A . 360 PRO O 1 1
9 8922 1 1 51 PRO C C -0.743 -11.477 -1.384 1.00 . A A . 361 PRO C 1 1
9 8923 1 1 51 PRO CA C -2.199 -11.950 -1.394 1.00 . A A . 361 PRO CA 1 1
9 8924 1 1 51 PRO CB C -2.583 -12.535 -0.036 1.00 . A A . 361 PRO CB 1 1
9 8925 1 1 51 PRO CD C -2.565 -14.365 -1.633 1.00 . A A . 361 PRO CD 1 1
9 8926 1 1 51 PRO CG C -2.364 -14.007 -0.159 1.00 . A A . 361 PRO CG 1 1
9 8927 1 1 51 PRO HA H -2.858 -11.130 -1.637 1.00 . A A . 361 PRO HA 1 1
9 8928 1 1 51 PRO HB2 H -1.951 -12.123 0.739 1.00 . A A . 361 PRO HB2 1 1
9 8929 1 1 51 PRO HB3 H -3.621 -12.333 0.179 1.00 . A A . 361 PRO HB3 1 1
9 8930 1 1 51 PRO HD2 H -1.809 -15.069 -1.956 1.00 . A A . 361 PRO HD2 1 1
9 8931 1 1 51 PRO HD3 H -3.553 -14.765 -1.796 1.00 . A A . 361 PRO HD3 1 1
9 8932 1 1 51 PRO HG2 H -1.359 -14.257 0.153 1.00 . A A . 361 PRO HG2 1 1
9 8933 1 1 51 PRO HG3 H -3.083 -14.541 0.444 1.00 . A A . 361 PRO HG3 1 1
9 8934 1 1 51 PRO N N -2.413 -13.081 -2.340 1.00 . A A . 361 PRO N 1 1
9 8935 1 1 51 PRO O O 0.173 -12.264 -1.261 1.00 . A A . 361 PRO O 1 1
9 8936 1 1 52 LEU C C 1.533 -10.135 -0.181 1.00 . A A . 362 LEU C 1 1
9 8937 1 1 52 LEU CA C 0.882 -9.690 -1.498 1.00 . A A . 362 LEU CA 1 1
9 8938 1 1 52 LEU CB C 0.860 -8.161 -1.599 1.00 . A A . 362 LEU CB 1 1
9 8939 1 1 52 LEU CD1 C 2.037 -6.177 -2.571 1.00 . A A . 362 LEU CD1 1 1
9 8940 1 1 52 LEU CD2 C 3.298 -7.817 -1.181 1.00 . A A . 362 LEU CD2 1 1
9 8941 1 1 52 LEU CG C 2.176 -7.654 -2.198 1.00 . A A . 362 LEU CG 1 1
9 8942 1 1 52 LEU H H -1.270 -9.570 -1.604 1.00 . A A . 362 LEU H 1 1
9 8943 1 1 52 LEU HA H 1.424 -10.109 -2.331 1.00 . A A . 362 LEU HA 1 1
9 8944 1 1 52 LEU HB2 H 0.040 -7.860 -2.233 1.00 . A A . 362 LEU HB2 1 1
9 8945 1 1 52 LEU HB3 H 0.724 -7.737 -0.617 1.00 . A A . 362 LEU HB3 1 1
9 8946 1 1 52 LEU HD11 H 1.889 -5.593 -1.675 1.00 . A A . 362 LEU HD11 1 1
9 8947 1 1 52 LEU HD12 H 1.191 -6.050 -3.229 1.00 . A A . 362 LEU HD12 1 1
9 8948 1 1 52 LEU HD13 H 2.934 -5.847 -3.071 1.00 . A A . 362 LEU HD13 1 1
9 8949 1 1 52 LEU HD21 H 3.650 -8.837 -1.197 1.00 . A A . 362 LEU HD21 1 1
9 8950 1 1 52 LEU HD22 H 2.926 -7.578 -0.197 1.00 . A A . 362 LEU HD22 1 1
9 8951 1 1 52 LEU HD23 H 4.111 -7.150 -1.430 1.00 . A A . 362 LEU HD23 1 1
9 8952 1 1 52 LEU HG H 2.409 -8.222 -3.088 1.00 . A A . 362 LEU HG 1 1
9 8953 1 1 52 LEU N N -0.519 -10.195 -1.508 1.00 . A A . 362 LEU N 1 1
9 8954 1 1 52 LEU O O 2.650 -10.614 -0.151 1.00 . A A . 362 LEU O 1 1
9 8955 1 1 53 SER C C 2.483 -9.605 2.719 1.00 . A A . 363 SER C 1 1
9 8956 1 1 53 SER CA C 1.317 -10.470 2.230 1.00 . A A . 363 SER CA 1 1
9 8957 1 1 53 SER CB C 1.784 -11.922 2.122 1.00 . A A . 363 SER CB 1 1
9 8958 1 1 53 SER H H -0.094 -9.658 0.827 1.00 . A A . 363 SER H 1 1
9 8959 1 1 53 SER HA H 0.515 -10.415 2.949 1.00 . A A . 363 SER HA 1 1
9 8960 1 1 53 SER HB2 H 2.777 -11.955 1.708 1.00 . A A . 363 SER HB2 1 1
9 8961 1 1 53 SER HB3 H 1.793 -12.369 3.107 1.00 . A A . 363 SER HB3 1 1
9 8962 1 1 53 SER HG H 0.163 -12.952 1.804 1.00 . A A . 363 SER HG 1 1
9 8963 1 1 53 SER N N 0.808 -10.019 0.898 1.00 . A A . 363 SER N 1 1
9 8964 1 1 53 SER O O 2.779 -9.575 3.897 1.00 . A A . 363 SER O 1 1
9 8965 1 1 53 SER OG O 0.897 -12.637 1.271 1.00 . A A . 363 SER OG 1 1
9 8966 1 1 54 SER C C 3.798 -6.860 3.074 1.00 . A A . 364 SER C 1 1
9 8967 1 1 54 SER CA C 4.310 -8.087 2.320 1.00 . A A . 364 SER CA 1 1
9 8968 1 1 54 SER CB C 5.177 -7.636 1.143 1.00 . A A . 364 SER CB 1 1
9 8969 1 1 54 SER H H 2.921 -8.956 0.898 1.00 . A A . 364 SER H 1 1
9 8970 1 1 54 SER HA H 4.911 -8.680 2.992 1.00 . A A . 364 SER HA 1 1
9 8971 1 1 54 SER HB2 H 5.203 -8.406 0.393 1.00 . A A . 364 SER HB2 1 1
9 8972 1 1 54 SER HB3 H 4.768 -6.730 0.718 1.00 . A A . 364 SER HB3 1 1
9 8973 1 1 54 SER HG H 6.441 -7.027 2.492 1.00 . A A . 364 SER HG 1 1
9 8974 1 1 54 SER N N 3.159 -8.918 1.847 1.00 . A A . 364 SER N 1 1
9 8975 1 1 54 SER O O 4.425 -6.390 4.003 1.00 . A A . 364 SER O 1 1
9 8976 1 1 54 SER OG O 6.500 -7.394 1.607 1.00 . A A . 364 SER OG 1 1
9 8977 1 1 55 VAL C C 3.280 -4.139 3.619 1.00 . A A . 365 VAL C 1 1
9 8978 1 1 55 VAL CA C 2.137 -5.139 3.407 1.00 . A A . 365 VAL CA 1 1
9 8979 1 1 55 VAL CB C 1.580 -5.570 4.763 1.00 . A A . 365 VAL CB 1 1
9 8980 1 1 55 VAL CG1 C 1.284 -4.333 5.613 1.00 . A A . 365 VAL CG1 1 1
9 8981 1 1 55 VAL CG2 C 0.289 -6.365 4.554 1.00 . A A . 365 VAL CG2 1 1
9 8982 1 1 55 VAL H H 2.169 -6.724 1.945 1.00 . A A . 365 VAL H 1 1
9 8983 1 1 55 VAL HA H 1.352 -4.683 2.823 1.00 . A A . 365 VAL HA 1 1
9 8984 1 1 55 VAL HB H 2.307 -6.190 5.269 1.00 . A A . 365 VAL HB 1 1
9 8985 1 1 55 VAL HG11 H 0.509 -4.564 6.328 1.00 . A A . 365 VAL HG11 1 1
9 8986 1 1 55 VAL HG12 H 0.956 -3.529 4.972 1.00 . A A . 365 VAL HG12 1 1
9 8987 1 1 55 VAL HG13 H 2.180 -4.033 6.136 1.00 . A A . 365 VAL HG13 1 1
9 8988 1 1 55 VAL HG21 H -0.086 -6.702 5.508 1.00 . A A . 365 VAL HG21 1 1
9 8989 1 1 55 VAL HG22 H 0.490 -7.219 3.924 1.00 . A A . 365 VAL HG22 1 1
9 8990 1 1 55 VAL HG23 H -0.448 -5.734 4.080 1.00 . A A . 365 VAL HG23 1 1
9 8991 1 1 55 VAL N N 2.666 -6.335 2.693 1.00 . A A . 365 VAL N 1 1
9 8992 1 1 55 VAL O O 3.927 -4.139 4.647 1.00 . A A . 365 VAL O 1 1
9 8993 1 1 56 PRO C C 4.598 -1.462 4.003 1.00 . A A . 366 PRO C 1 1
9 8994 1 1 56 PRO CA C 4.633 -2.294 2.717 1.00 . A A . 366 PRO CA 1 1
9 8995 1 1 56 PRO CB C 4.390 -1.400 1.499 1.00 . A A . 366 PRO CB 1 1
9 8996 1 1 56 PRO CD C 2.809 -3.232 1.367 1.00 . A A . 366 PRO CD 1 1
9 8997 1 1 56 PRO CG C 3.621 -2.241 0.535 1.00 . A A . 366 PRO CG 1 1
9 8998 1 1 56 PRO HA H 5.589 -2.778 2.618 1.00 . A A . 366 PRO HA 1 1
9 8999 1 1 56 PRO HB2 H 3.815 -0.530 1.784 1.00 . A A . 366 PRO HB2 1 1
9 9000 1 1 56 PRO HB3 H 5.330 -1.102 1.060 1.00 . A A . 366 PRO HB3 1 1
9 9001 1 1 56 PRO HD2 H 1.804 -2.864 1.520 1.00 . A A . 366 PRO HD2 1 1
9 9002 1 1 56 PRO HD3 H 2.793 -4.202 0.894 1.00 . A A . 366 PRO HD3 1 1
9 9003 1 1 56 PRO HG2 H 2.960 -1.617 -0.052 1.00 . A A . 366 PRO HG2 1 1
9 9004 1 1 56 PRO HG3 H 4.298 -2.778 -0.111 1.00 . A A . 366 PRO HG3 1 1
9 9005 1 1 56 PRO N N 3.536 -3.304 2.645 1.00 . A A . 366 PRO N 1 1
9 9006 1 1 56 PRO O O 5.622 -1.040 4.502 1.00 . A A . 366 PRO O 1 1
9 9007 1 1 57 SER C C 2.180 -0.886 6.632 1.00 . A A . 367 SER C 1 1
9 9008 1 1 57 SER CA C 3.364 -0.413 5.794 1.00 . A A . 367 SER CA 1 1
9 9009 1 1 57 SER CB C 3.172 1.059 5.435 1.00 . A A . 367 SER CB 1 1
9 9010 1 1 57 SER H H 2.616 -1.561 4.135 1.00 . A A . 367 SER H 1 1
9 9011 1 1 57 SER HA H 4.277 -0.533 6.355 1.00 . A A . 367 SER HA 1 1
9 9012 1 1 57 SER HB2 H 3.270 1.664 6.321 1.00 . A A . 367 SER HB2 1 1
9 9013 1 1 57 SER HB3 H 3.922 1.354 4.714 1.00 . A A . 367 SER HB3 1 1
9 9014 1 1 57 SER HG H 1.235 1.143 5.599 1.00 . A A . 367 SER HG 1 1
9 9015 1 1 57 SER N N 3.437 -1.219 4.545 1.00 . A A . 367 SER N 1 1
9 9016 1 1 57 SER O O 1.318 -1.598 6.156 1.00 . A A . 367 SER O 1 1
9 9017 1 1 57 SER OG O 1.873 1.236 4.887 1.00 . A A . 367 SER OG 1 1
9 9018 1 1 58 GLU C C -0.317 -0.478 8.026 1.00 . A A . 368 GLU C 1 1
9 9019 1 1 58 GLU CA C 0.971 -0.922 8.714 1.00 . A A . 368 GLU CA 1 1
9 9020 1 1 58 GLU CB C 1.070 -0.272 10.093 1.00 . A A . 368 GLU CB 1 1
9 9021 1 1 58 GLU CD C 2.383 -0.184 12.216 1.00 . A A . 368 GLU CD 1 1
9 9022 1 1 58 GLU CG C 2.323 -0.780 10.809 1.00 . A A . 368 GLU CG 1 1
9 9023 1 1 58 GLU H H 2.813 0.090 8.243 1.00 . A A . 368 GLU H 1 1
9 9024 1 1 58 GLU HA H 0.978 -1.993 8.815 1.00 . A A . 368 GLU HA 1 1
9 9025 1 1 58 GLU HB2 H 1.128 0.797 9.977 1.00 . A A . 368 GLU HB2 1 1
9 9026 1 1 58 GLU HB3 H 0.197 -0.525 10.674 1.00 . A A . 368 GLU HB3 1 1
9 9027 1 1 58 GLU HG2 H 2.289 -1.858 10.873 1.00 . A A . 368 GLU HG2 1 1
9 9028 1 1 58 GLU HG3 H 3.201 -0.479 10.256 1.00 . A A . 368 GLU HG3 1 1
9 9029 1 1 58 GLU N N 2.117 -0.491 7.872 1.00 . A A . 368 GLU N 1 1
9 9030 1 1 58 GLU O O -1.313 -1.173 8.042 1.00 . A A . 368 GLU O 1 1
9 9031 1 1 58 GLU OE1 O 1.582 0.691 12.503 1.00 . A A . 368 GLU OE1 1 1
9 9032 1 1 58 GLU OE2 O 3.228 -0.614 12.984 1.00 . A A . 368 GLU OE2 1 1
9 9033 1 1 59 ASP C C -1.176 2.483 5.973 1.00 . A A . 369 ASP C 1 1
9 9034 1 1 59 ASP CA C -1.499 1.166 6.686 1.00 . A A . 369 ASP CA 1 1
9 9035 1 1 59 ASP CB C -2.637 1.401 7.684 1.00 . A A . 369 ASP CB 1 1
9 9036 1 1 59 ASP CG C -3.908 1.782 6.925 1.00 . A A . 369 ASP CG 1 1
9 9037 1 1 59 ASP H H 0.533 1.198 7.391 1.00 . A A . 369 ASP H 1 1
9 9038 1 1 59 ASP HA H -1.803 0.430 5.954 1.00 . A A . 369 ASP HA 1 1
9 9039 1 1 59 ASP HB2 H -2.812 0.502 8.252 1.00 . A A . 369 ASP HB2 1 1
9 9040 1 1 59 ASP HB3 H -2.366 2.204 8.353 1.00 . A A . 369 ASP HB3 1 1
9 9041 1 1 59 ASP N N -0.290 0.670 7.401 1.00 . A A . 369 ASP N 1 1
9 9042 1 1 59 ASP O O -1.790 2.827 4.982 1.00 . A A . 369 ASP O 1 1
9 9043 1 1 59 ASP OD1 O -4.599 0.882 6.476 1.00 . A A . 369 ASP OD1 1 1
9 9044 1 1 59 ASP OD2 O -4.171 2.968 6.805 1.00 . A A . 369 ASP OD2 1 1
9 9045 1 1 60 GLU C C 0.959 4.244 4.560 1.00 . A A . 370 GLU C 1 1
9 9046 1 1 60 GLU CA C 0.123 4.522 5.810 1.00 . A A . 370 GLU CA 1 1
9 9047 1 1 60 GLU CB C 0.930 5.388 6.780 1.00 . A A . 370 GLU CB 1 1
9 9048 1 1 60 GLU CD C -0.150 7.529 6.077 1.00 . A A . 370 GLU CD 1 1
9 9049 1 1 60 GLU CG C 1.172 6.764 6.158 1.00 . A A . 370 GLU CG 1 1
9 9050 1 1 60 GLU H H 0.261 2.941 7.269 1.00 . A A . 370 GLU H 1 1
9 9051 1 1 60 GLU HA H -0.783 5.038 5.531 1.00 . A A . 370 GLU HA 1 1
9 9052 1 1 60 GLU HB2 H 0.379 5.502 7.703 1.00 . A A . 370 GLU HB2 1 1
9 9053 1 1 60 GLU HB3 H 1.878 4.914 6.983 1.00 . A A . 370 GLU HB3 1 1
9 9054 1 1 60 GLU HG2 H 1.872 7.317 6.767 1.00 . A A . 370 GLU HG2 1 1
9 9055 1 1 60 GLU HG3 H 1.576 6.643 5.164 1.00 . A A . 370 GLU HG3 1 1
9 9056 1 1 60 GLU N N -0.223 3.229 6.467 1.00 . A A . 370 GLU N 1 1
9 9057 1 1 60 GLU O O 1.920 3.504 4.597 1.00 . A A . 370 GLU O 1 1
9 9058 1 1 60 GLU OE1 O -1.036 7.227 6.861 1.00 . A A . 370 GLU OE1 1 1
9 9059 1 1 60 GLU OE2 O -0.256 8.403 5.233 1.00 . A A . 370 GLU OE2 1 1
9 9060 1 1 61 TRP C C 0.784 5.429 1.068 1.00 . A A . 371 TRP C 1 1
9 9061 1 1 61 TRP CA C 1.369 4.581 2.200 1.00 . A A . 371 TRP CA 1 1
9 9062 1 1 61 TRP CB C 1.273 3.094 1.845 1.00 . A A . 371 TRP CB 1 1
9 9063 1 1 61 TRP CD1 C 0.288 3.156 -0.482 1.00 . A A . 371 TRP CD1 1 1
9 9064 1 1 61 TRP CD2 C 2.423 2.447 -0.463 1.00 . A A . 371 TRP CD2 1 1
9 9065 1 1 61 TRP CE2 C 2.001 2.431 -1.813 1.00 . A A . 371 TRP CE2 1 1
9 9066 1 1 61 TRP CE3 C 3.739 2.042 -0.174 1.00 . A A . 371 TRP CE3 1 1
9 9067 1 1 61 TRP CG C 1.317 2.915 0.362 1.00 . A A . 371 TRP CG 1 1
9 9068 1 1 61 TRP CH2 C 4.159 1.625 -2.534 1.00 . A A . 371 TRP CH2 1 1
9 9069 1 1 61 TRP CZ2 C 2.855 2.025 -2.839 1.00 . A A . 371 TRP CZ2 1 1
9 9070 1 1 61 TRP CZ3 C 4.600 1.633 -1.205 1.00 . A A . 371 TRP CZ3 1 1
9 9071 1 1 61 TRP H H -0.185 5.418 3.437 1.00 . A A . 371 TRP H 1 1
9 9072 1 1 61 TRP HA H 2.403 4.850 2.355 1.00 . A A . 371 TRP HA 1 1
9 9073 1 1 61 TRP HB2 H 2.101 2.566 2.294 1.00 . A A . 371 TRP HB2 1 1
9 9074 1 1 61 TRP HB3 H 0.344 2.695 2.226 1.00 . A A . 371 TRP HB3 1 1
9 9075 1 1 61 TRP HD1 H -0.689 3.515 -0.194 1.00 . A A . 371 TRP HD1 1 1
9 9076 1 1 61 TRP HE1 H 0.134 2.966 -2.573 1.00 . A A . 371 TRP HE1 1 1
9 9077 1 1 61 TRP HE3 H 4.088 2.044 0.848 1.00 . A A . 371 TRP HE3 1 1
9 9078 1 1 61 TRP HH2 H 4.825 1.310 -3.324 1.00 . A A . 371 TRP HH2 1 1
9 9079 1 1 61 TRP HZ2 H 2.510 2.020 -3.862 1.00 . A A . 371 TRP HZ2 1 1
9 9080 1 1 61 TRP HZ3 H 5.608 1.324 -0.971 1.00 . A A . 371 TRP HZ3 1 1
9 9081 1 1 61 TRP N N 0.597 4.826 3.450 1.00 . A A . 371 TRP N 1 1
9 9082 1 1 61 TRP NE1 N 0.692 2.873 -1.773 1.00 . A A . 371 TRP NE1 1 1
9 9083 1 1 61 TRP O O -0.330 5.893 1.148 1.00 . A A . 371 TRP O 1 1
9 9084 1 1 62 TYR C C 0.985 5.628 -2.388 1.00 . A A . 372 TYR C 1 1
9 9085 1 1 62 TYR CA C 1.025 6.465 -1.109 1.00 . A A . 372 TYR CA 1 1
9 9086 1 1 62 TYR CB C 1.965 7.648 -1.318 1.00 . A A . 372 TYR CB 1 1
9 9087 1 1 62 TYR CD1 C 0.773 9.313 0.145 1.00 . A A . 372 TYR CD1 1 1
9 9088 1 1 62 TYR CD2 C 3.020 8.630 0.746 1.00 . A A . 372 TYR CD2 1 1
9 9089 1 1 62 TYR CE1 C 0.727 10.153 1.262 1.00 . A A . 372 TYR CE1 1 1
9 9090 1 1 62 TYR CE2 C 2.976 9.470 1.864 1.00 . A A . 372 TYR CE2 1 1
9 9091 1 1 62 TYR CG C 1.918 8.552 -0.113 1.00 . A A . 372 TYR CG 1 1
9 9092 1 1 62 TYR CZ C 1.829 10.232 2.123 1.00 . A A . 372 TYR CZ 1 1
9 9093 1 1 62 TYR H H 2.428 5.273 -0.022 1.00 . A A . 372 TYR H 1 1
9 9094 1 1 62 TYR HA H 0.037 6.827 -0.883 1.00 . A A . 372 TYR HA 1 1
9 9095 1 1 62 TYR HB2 H 2.973 7.285 -1.456 1.00 . A A . 372 TYR HB2 1 1
9 9096 1 1 62 TYR HB3 H 1.662 8.194 -2.190 1.00 . A A . 372 TYR HB3 1 1
9 9097 1 1 62 TYR HD1 H -0.077 9.251 -0.519 1.00 . A A . 372 TYR HD1 1 1
9 9098 1 1 62 TYR HD2 H 3.903 8.042 0.546 1.00 . A A . 372 TYR HD2 1 1
9 9099 1 1 62 TYR HE1 H -0.158 10.739 1.461 1.00 . A A . 372 TYR HE1 1 1
9 9100 1 1 62 TYR HE2 H 3.826 9.530 2.526 1.00 . A A . 372 TYR HE2 1 1
9 9101 1 1 62 TYR HH H 2.017 11.948 2.940 1.00 . A A . 372 TYR HH 1 1
9 9102 1 1 62 TYR N N 1.531 5.644 0.020 1.00 . A A . 372 TYR N 1 1
9 9103 1 1 62 TYR O O 1.867 4.834 -2.648 1.00 . A A . 372 TYR O 1 1
9 9104 1 1 62 TYR OH O 1.785 11.060 3.226 1.00 . A A . 372 TYR OH 1 1
9 9105 1 1 63 CYS C C 0.881 5.644 -5.478 1.00 . A A . 373 CYS C 1 1
9 9106 1 1 63 CYS CA C -0.097 5.029 -4.470 1.00 . A A . 373 CYS CA 1 1
9 9107 1 1 63 CYS CB C -1.515 5.089 -5.042 1.00 . A A . 373 CYS CB 1 1
9 9108 1 1 63 CYS H H -0.723 6.459 -2.982 1.00 . A A . 373 CYS H 1 1
9 9109 1 1 63 CYS HA H 0.175 4.003 -4.273 1.00 . A A . 373 CYS HA 1 1
9 9110 1 1 63 CYS HB2 H -1.545 5.796 -5.858 1.00 . A A . 373 CYS HB2 1 1
9 9111 1 1 63 CYS HB3 H -1.795 4.112 -5.405 1.00 . A A . 373 CYS HB3 1 1
9 9112 1 1 63 CYS N N -0.022 5.809 -3.201 1.00 . A A . 373 CYS N 1 1
9 9113 1 1 63 CYS O O 1.162 6.825 -5.431 1.00 . A A . 373 CYS O 1 1
9 9114 1 1 63 CYS SG S -2.676 5.607 -3.756 1.00 . A A . 373 CYS SG 1 1
9 9115 1 1 64 PRO C C 1.877 6.553 -8.151 1.00 . A A . 374 PRO C 1 1
9 9116 1 1 64 PRO CA C 2.396 5.334 -7.383 1.00 . A A . 374 PRO CA 1 1
9 9117 1 1 64 PRO CB C 2.593 4.145 -8.335 1.00 . A A . 374 PRO CB 1 1
9 9118 1 1 64 PRO CD C 1.140 3.418 -6.527 1.00 . A A . 374 PRO CD 1 1
9 9119 1 1 64 PRO CG C 1.555 3.132 -7.968 1.00 . A A . 374 PRO CG 1 1
9 9120 1 1 64 PRO HA H 3.332 5.568 -6.907 1.00 . A A . 374 PRO HA 1 1
9 9121 1 1 64 PRO HB2 H 2.456 4.464 -9.359 1.00 . A A . 374 PRO HB2 1 1
9 9122 1 1 64 PRO HB3 H 3.577 3.725 -8.205 1.00 . A A . 374 PRO HB3 1 1
9 9123 1 1 64 PRO HD2 H 0.087 3.211 -6.390 1.00 . A A . 374 PRO HD2 1 1
9 9124 1 1 64 PRO HD3 H 1.738 2.846 -5.837 1.00 . A A . 374 PRO HD3 1 1
9 9125 1 1 64 PRO HG2 H 0.701 3.223 -8.626 1.00 . A A . 374 PRO HG2 1 1
9 9126 1 1 64 PRO HG3 H 1.968 2.138 -8.034 1.00 . A A . 374 PRO HG3 1 1
9 9127 1 1 64 PRO N N 1.415 4.850 -6.372 1.00 . A A . 374 PRO N 1 1
9 9128 1 1 64 PRO O O 2.639 7.356 -8.650 1.00 . A A . 374 PRO O 1 1
9 9129 1 1 65 GLU C C 0.269 9.122 -8.138 1.00 . A A . 375 GLU C 1 1
9 9130 1 1 65 GLU CA C 0.016 7.867 -8.961 1.00 . A A . 375 GLU CA 1 1
9 9131 1 1 65 GLU CB C -1.487 7.664 -9.136 1.00 . A A . 375 GLU CB 1 1
9 9132 1 1 65 GLU CD C -3.222 6.205 -10.185 1.00 . A A . 375 GLU CD 1 1
9 9133 1 1 65 GLU CG C -1.724 6.385 -9.934 1.00 . A A . 375 GLU CG 1 1
9 9134 1 1 65 GLU H H -0.011 6.050 -7.820 1.00 . A A . 375 GLU H 1 1
9 9135 1 1 65 GLU HA H 0.487 7.963 -9.928 1.00 . A A . 375 GLU HA 1 1
9 9136 1 1 65 GLU HB2 H -1.955 7.579 -8.165 1.00 . A A . 375 GLU HB2 1 1
9 9137 1 1 65 GLU HB3 H -1.906 8.503 -9.669 1.00 . A A . 375 GLU HB3 1 1
9 9138 1 1 65 GLU HG2 H -1.203 6.452 -10.878 1.00 . A A . 375 GLU HG2 1 1
9 9139 1 1 65 GLU HG3 H -1.348 5.542 -9.374 1.00 . A A . 375 GLU HG3 1 1
9 9140 1 1 65 GLU N N 0.585 6.701 -8.239 1.00 . A A . 375 GLU N 1 1
9 9141 1 1 65 GLU O O 0.486 10.196 -8.665 1.00 . A A . 375 GLU O 1 1
9 9142 1 1 65 GLU OE1 O -3.993 6.950 -9.603 1.00 . A A . 375 GLU OE1 1 1
9 9143 1 1 65 GLU OE2 O -3.572 5.324 -10.953 1.00 . A A . 375 GLU OE2 1 1
9 9144 1 1 66 CYS C C 1.919 10.180 -5.503 1.00 . A A . 376 CYS C 1 1
9 9145 1 1 66 CYS CA C 0.467 10.167 -5.974 1.00 . A A . 376 CYS CA 1 1
9 9146 1 1 66 CYS CB C -0.457 10.087 -4.760 1.00 . A A . 376 CYS CB 1 1
9 9147 1 1 66 CYS H H 0.055 8.121 -6.440 1.00 . A A . 376 CYS H 1 1
9 9148 1 1 66 CYS HA H 0.256 11.062 -6.530 1.00 . A A . 376 CYS HA 1 1
9 9149 1 1 66 CYS HB2 H -0.202 10.870 -4.070 1.00 . A A . 376 CYS HB2 1 1
9 9150 1 1 66 CYS HB3 H -1.482 10.205 -5.079 1.00 . A A . 376 CYS HB3 1 1
9 9151 1 1 66 CYS N N 0.236 8.993 -6.842 1.00 . A A . 376 CYS N 1 1
9 9152 1 1 66 CYS O O 2.402 11.162 -4.976 1.00 . A A . 376 CYS O 1 1
9 9153 1 1 66 CYS SG S -0.257 8.481 -3.948 1.00 . A A . 376 CYS SG 1 1
9 9154 1 1 67 ARG C C 4.886 9.956 -6.136 1.00 . A A . 377 ARG C 1 1
9 9155 1 1 67 ARG CA C 4.043 9.057 -5.229 1.00 . A A . 377 ARG CA 1 1
9 9156 1 1 67 ARG CB C 4.565 7.619 -5.297 1.00 . A A . 377 ARG CB 1 1
9 9157 1 1 67 ARG CD C 5.773 7.422 -3.098 1.00 . A A . 377 ARG CD 1 1
9 9158 1 1 67 ARG CG C 5.939 7.517 -4.621 1.00 . A A . 377 ARG CG 1 1
9 9159 1 1 67 ARG CZ C 7.262 7.504 -1.190 1.00 . A A . 377 ARG CZ 1 1
9 9160 1 1 67 ARG H H 2.214 8.307 -6.105 1.00 . A A . 377 ARG H 1 1
9 9161 1 1 67 ARG HA H 4.100 9.418 -4.217 1.00 . A A . 377 ARG HA 1 1
9 9162 1 1 67 ARG HB2 H 3.870 6.961 -4.797 1.00 . A A . 377 ARG HB2 1 1
9 9163 1 1 67 ARG HB3 H 4.657 7.323 -6.331 1.00 . A A . 377 ARG HB3 1 1
9 9164 1 1 67 ARG HD2 H 5.305 8.319 -2.723 1.00 . A A . 377 ARG HD2 1 1
9 9165 1 1 67 ARG HD3 H 5.160 6.567 -2.854 1.00 . A A . 377 ARG HD3 1 1
9 9166 1 1 67 ARG HE H 7.881 6.990 -3.004 1.00 . A A . 377 ARG HE 1 1
9 9167 1 1 67 ARG HG2 H 6.449 6.635 -4.980 1.00 . A A . 377 ARG HG2 1 1
9 9168 1 1 67 ARG HG3 H 6.522 8.391 -4.861 1.00 . A A . 377 ARG HG3 1 1
9 9169 1 1 67 ARG HH11 H 5.340 7.979 -0.896 1.00 . A A . 377 ARG HH11 1 1
9 9170 1 1 67 ARG HH12 H 6.353 8.057 0.507 1.00 . A A . 377 ARG HH12 1 1
9 9171 1 1 67 ARG HH21 H 9.220 7.084 -1.185 1.00 . A A . 377 ARG HH21 1 1
9 9172 1 1 67 ARG HH22 H 8.549 7.551 0.343 1.00 . A A . 377 ARG HH22 1 1
9 9173 1 1 67 ARG N N 2.622 9.095 -5.680 1.00 . A A . 377 ARG N 1 1
9 9174 1 1 67 ARG NE N 7.112 7.269 -2.464 1.00 . A A . 377 ARG NE 1 1
9 9175 1 1 67 ARG NH1 N 6.238 7.875 -0.470 1.00 . A A . 377 ARG NH1 1 1
9 9176 1 1 67 ARG NH2 N 8.436 7.369 -0.634 1.00 . A A . 377 ARG NH2 1 1
9 9177 1 1 67 ARG O O 5.948 10.412 -5.762 1.00 . A A . 377 ARG O 1 1
9 9178 1 1 68 ASN C C 4.907 12.545 -7.930 1.00 . A A . 378 ASN C 1 1
9 9179 1 1 68 ASN CA C 5.188 11.081 -8.256 1.00 . A A . 378 ASN CA 1 1
9 9180 1 1 68 ASN CB C 4.767 10.780 -9.693 1.00 . A A . 378 ASN CB 1 1
9 9181 1 1 68 ASN CG C 5.115 9.329 -10.035 1.00 . A A . 378 ASN CG 1 1
9 9182 1 1 68 ASN H H 3.563 9.838 -7.609 1.00 . A A . 378 ASN H 1 1
9 9183 1 1 68 ASN HA H 6.239 10.885 -8.135 1.00 . A A . 378 ASN HA 1 1
9 9184 1 1 68 ASN HB2 H 3.702 10.929 -9.795 1.00 . A A . 378 ASN HB2 1 1
9 9185 1 1 68 ASN HB3 H 5.288 11.440 -10.364 1.00 . A A . 378 ASN HB3 1 1
9 9186 1 1 68 ASN HD21 H 5.851 8.932 -8.234 1.00 . A A . 378 ASN HD21 1 1
9 9187 1 1 68 ASN HD22 H 5.891 7.641 -9.335 1.00 . A A . 378 ASN HD22 1 1
9 9188 1 1 68 ASN N N 4.419 10.214 -7.326 1.00 . A A . 378 ASN N 1 1
9 9189 1 1 68 ASN ND2 N 5.665 8.571 -9.126 1.00 . A A . 378 ASN ND2 1 1
9 9190 1 1 68 ASN O O 5.209 13.436 -8.698 1.00 . A A . 378 ASN O 1 1
9 9191 1 1 68 ASN OD1 O 4.884 8.882 -11.140 1.00 . A A . 378 ASN OD1 1 1
9 9192 1 1 69 ASP C C 5.139 14.731 -5.499 1.00 . A A . 379 ASP C 1 1
9 9193 1 1 69 ASP CA C 4.021 14.196 -6.398 1.00 . A A . 379 ASP CA 1 1
9 9194 1 1 69 ASP CB C 2.694 14.232 -5.638 1.00 . A A . 379 ASP CB 1 1
9 9195 1 1 69 ASP CG C 1.554 13.856 -6.585 1.00 . A A . 379 ASP CG 1 1
9 9196 1 1 69 ASP H H 4.104 12.052 -6.194 1.00 . A A . 379 ASP H 1 1
9 9197 1 1 69 ASP HA H 3.947 14.811 -7.283 1.00 . A A . 379 ASP HA 1 1
9 9198 1 1 69 ASP HB2 H 2.730 13.529 -4.819 1.00 . A A . 379 ASP HB2 1 1
9 9199 1 1 69 ASP HB3 H 2.526 15.226 -5.253 1.00 . A A . 379 ASP HB3 1 1
9 9200 1 1 69 ASP N N 4.331 12.792 -6.792 1.00 . A A . 379 ASP N 1 1
9 9201 1 1 69 ASP O O 5.004 14.621 -4.292 1.00 . A A . 379 ASP O 1 1
9 9202 1 1 69 ASP OXT O 6.109 15.241 -6.034 1.00 . A A . 379 ASP OXT 1 1
9 9203 1 1 69 ASP OD1 O 1.789 13.826 -7.782 1.00 . A A . 379 ASP OD1 1 1
9 9204 1 1 69 ASP OD2 O 0.464 13.605 -6.098 1.00 . A A . 379 ASP OD2 1 1
9 9205 2 2 1 ZN ZN ZN -17.731 3.768 2.340 1.00 . B A . 380 ZN ZN 1 1
9 9206 3 2 1 ZN ZN ZN -10.245 -4.326 -3.629 1.00 . C A . 381 ZN ZN 1 1
9 9207 4 2 1 ZN ZN ZN -2.309 7.799 -3.170 1.00 . D A . 382 ZN ZN 1 1
10 9208 1 1 1 SER C C -15.648 18.081 3.828 1.00 . A A . 311 SER C 1 1
10 9209 1 1 1 SER CA C -16.482 18.539 2.629 1.00 . A A . 311 SER CA 1 1
10 9210 1 1 1 SER CB C -15.781 18.125 1.334 1.00 . A A . 311 SER CB 1 1
10 9211 1 1 1 SER H1 H -16.287 20.383 3.575 1.00 . A A . 311 SER H1 1 1
10 9212 1 1 1 SER H2 H -17.633 20.272 2.544 1.00 . A A . 311 SER H2 1 1
10 9213 1 1 1 SER H3 H -16.072 20.443 1.894 1.00 . A A . 311 SER H3 1 1
10 9214 1 1 1 SER HA H -17.458 18.078 2.673 1.00 . A A . 311 SER HA 1 1
10 9215 1 1 1 SER HB2 H -15.377 18.997 0.848 1.00 . A A . 311 SER HB2 1 1
10 9216 1 1 1 SER HB3 H -14.977 17.439 1.564 1.00 . A A . 311 SER HB3 1 1
10 9217 1 1 1 SER HG H -16.533 16.561 0.455 1.00 . A A . 311 SER HG 1 1
10 9218 1 1 1 SER N N -16.629 20.021 2.663 1.00 . A A . 311 SER N 1 1
10 9219 1 1 1 SER O O -14.441 17.972 3.751 1.00 . A A . 311 SER O 1 1
10 9220 1 1 1 SER OG O -16.721 17.502 0.470 1.00 . A A . 311 SER OG 1 1
10 9221 1 1 2 GLY C C -14.988 15.946 5.901 1.00 . A A . 312 GLY C 1 1
10 9222 1 1 2 GLY CA C -15.521 17.363 6.137 1.00 . A A . 312 GLY CA 1 1
10 9223 1 1 2 GLY H H -17.257 17.906 4.980 1.00 . A A . 312 GLY H 1 1
10 9224 1 1 2 GLY HA2 H -14.698 18.041 6.305 1.00 . A A . 312 GLY HA2 1 1
10 9225 1 1 2 GLY HA3 H -16.170 17.362 6.998 1.00 . A A . 312 GLY HA3 1 1
10 9226 1 1 2 GLY N N -16.282 17.812 4.937 1.00 . A A . 312 GLY N 1 1
10 9227 1 1 2 GLY O O -15.357 15.292 4.945 1.00 . A A . 312 GLY O 1 1
10 9228 1 1 3 PRO C C -14.616 13.027 6.475 1.00 . A A . 313 PRO C 1 1
10 9229 1 1 3 PRO CA C -13.540 14.106 6.642 1.00 . A A . 313 PRO CA 1 1
10 9230 1 1 3 PRO CB C -12.791 13.896 7.960 1.00 . A A . 313 PRO CB 1 1
10 9231 1 1 3 PRO CD C -13.618 16.183 7.951 1.00 . A A . 313 PRO CD 1 1
10 9232 1 1 3 PRO CG C -12.534 15.261 8.508 1.00 . A A . 313 PRO CG 1 1
10 9233 1 1 3 PRO HA H -12.842 14.070 5.822 1.00 . A A . 313 PRO HA 1 1
10 9234 1 1 3 PRO HB2 H -13.401 13.325 8.646 1.00 . A A . 313 PRO HB2 1 1
10 9235 1 1 3 PRO HB3 H -11.855 13.390 7.781 1.00 . A A . 313 PRO HB3 1 1
10 9236 1 1 3 PRO HD2 H -14.405 16.324 8.680 1.00 . A A . 313 PRO HD2 1 1
10 9237 1 1 3 PRO HD3 H -13.189 17.130 7.665 1.00 . A A . 313 PRO HD3 1 1
10 9238 1 1 3 PRO HG2 H -12.584 15.238 9.588 1.00 . A A . 313 PRO HG2 1 1
10 9239 1 1 3 PRO HG3 H -11.564 15.610 8.191 1.00 . A A . 313 PRO HG3 1 1
10 9240 1 1 3 PRO N N -14.126 15.472 6.765 1.00 . A A . 313 PRO N 1 1
10 9241 1 1 3 PRO O O -14.360 11.957 5.962 1.00 . A A . 313 PRO O 1 1
10 9242 1 1 4 SER C C -17.166 12.000 5.304 1.00 . A A . 314 SER C 1 1
10 9243 1 1 4 SER CA C -16.902 12.290 6.783 1.00 . A A . 314 SER CA 1 1
10 9244 1 1 4 SER CB C -18.176 12.831 7.431 1.00 . A A . 314 SER CB 1 1
10 9245 1 1 4 SER H H -15.999 14.169 7.326 1.00 . A A . 314 SER H 1 1
10 9246 1 1 4 SER HA H -16.605 11.379 7.281 1.00 . A A . 314 SER HA 1 1
10 9247 1 1 4 SER HB2 H -18.496 13.720 6.914 1.00 . A A . 314 SER HB2 1 1
10 9248 1 1 4 SER HB3 H -18.955 12.082 7.370 1.00 . A A . 314 SER HB3 1 1
10 9249 1 1 4 SER HG H -17.011 13.475 8.851 1.00 . A A . 314 SER HG 1 1
10 9250 1 1 4 SER N N -15.814 13.300 6.912 1.00 . A A . 314 SER N 1 1
10 9251 1 1 4 SER O O -16.937 12.829 4.448 1.00 . A A . 314 SER O 1 1
10 9252 1 1 4 SER OG O -17.913 13.150 8.792 1.00 . A A . 314 SER OG 1 1
10 9253 1 1 5 CYS C C -19.429 10.248 3.403 1.00 . A A . 315 CYS C 1 1
10 9254 1 1 5 CYS CA C -17.927 10.462 3.585 1.00 . A A . 315 CYS CA 1 1
10 9255 1 1 5 CYS CB C -17.193 9.170 3.236 1.00 . A A . 315 CYS CB 1 1
10 9256 1 1 5 CYS H H -17.818 10.169 5.710 1.00 . A A . 315 CYS H 1 1
10 9257 1 1 5 CYS HA H -17.593 11.255 2.933 1.00 . A A . 315 CYS HA 1 1
10 9258 1 1 5 CYS HB2 H -17.910 8.416 2.941 1.00 . A A . 315 CYS HB2 1 1
10 9259 1 1 5 CYS HB3 H -16.510 9.355 2.426 1.00 . A A . 315 CYS HB3 1 1
10 9260 1 1 5 CYS N N -17.645 10.822 5.001 1.00 . A A . 315 CYS N 1 1
10 9261 1 1 5 CYS O O -20.143 9.947 4.339 1.00 . A A . 315 CYS O 1 1
10 9262 1 1 5 CYS SG S -16.272 8.593 4.681 1.00 . A A . 315 CYS SG 1 1
10 9263 1 1 6 LYS C C -21.629 8.705 1.727 1.00 . A A . 316 LYS C 1 1
10 9264 1 1 6 LYS CA C -21.365 10.190 1.959 1.00 . A A . 316 LYS CA 1 1
10 9265 1 1 6 LYS CB C -21.794 10.983 0.724 1.00 . A A . 316 LYS CB 1 1
10 9266 1 1 6 LYS CD C -22.145 13.283 -0.184 1.00 . A A . 316 LYS CD 1 1
10 9267 1 1 6 LYS CE C -21.812 14.763 0.011 1.00 . A A . 316 LYS CE 1 1
10 9268 1 1 6 LYS CG C -21.572 12.473 0.980 1.00 . A A . 316 LYS CG 1 1
10 9269 1 1 6 LYS H H -19.323 10.629 1.459 1.00 . A A . 316 LYS H 1 1
10 9270 1 1 6 LYS HA H -21.925 10.527 2.818 1.00 . A A . 316 LYS HA 1 1
10 9271 1 1 6 LYS HB2 H -21.209 10.670 -0.127 1.00 . A A . 316 LYS HB2 1 1
10 9272 1 1 6 LYS HB3 H -22.841 10.806 0.528 1.00 . A A . 316 LYS HB3 1 1
10 9273 1 1 6 LYS HD2 H -21.713 12.935 -1.111 1.00 . A A . 316 LYS HD2 1 1
10 9274 1 1 6 LYS HD3 H -23.217 13.158 -0.216 1.00 . A A . 316 LYS HD3 1 1
10 9275 1 1 6 LYS HE2 H -22.579 15.369 -0.448 1.00 . A A . 316 LYS HE2 1 1
10 9276 1 1 6 LYS HE3 H -21.761 14.985 1.067 1.00 . A A . 316 LYS HE3 1 1
10 9277 1 1 6 LYS HG2 H -22.065 12.755 1.897 1.00 . A A . 316 LYS HG2 1 1
10 9278 1 1 6 LYS HG3 H -20.514 12.668 1.065 1.00 . A A . 316 LYS HG3 1 1
10 9279 1 1 6 LYS HZ1 H -20.631 15.223 -1.642 1.00 . A A . 316 LYS HZ1 1 1
10 9280 1 1 6 LYS HZ2 H -19.853 14.260 -0.483 1.00 . A A . 316 LYS HZ2 1 1
10 9281 1 1 6 LYS HZ3 H -20.089 15.916 -0.188 1.00 . A A . 316 LYS HZ3 1 1
10 9282 1 1 6 LYS N N -19.914 10.392 2.201 1.00 . A A . 316 LYS N 1 1
10 9283 1 1 6 LYS NZ N -20.497 15.064 -0.624 1.00 . A A . 316 LYS NZ 1 1
10 9284 1 1 6 LYS O O -22.744 8.297 1.477 1.00 . A A . 316 LYS O 1 1
10 9285 1 1 7 HIS C C -20.512 5.670 2.883 1.00 . A A . 317 HIS C 1 1
10 9286 1 1 7 HIS CA C -20.783 6.436 1.582 1.00 . A A . 317 HIS CA 1 1
10 9287 1 1 7 HIS CB C -19.814 5.963 0.496 1.00 . A A . 317 HIS CB 1 1
10 9288 1 1 7 HIS CD2 C -21.016 6.218 -1.828 1.00 . A A . 317 HIS CD2 1 1
10 9289 1 1 7 HIS CE1 C -20.168 8.129 -2.413 1.00 . A A . 317 HIS CE1 1 1
10 9290 1 1 7 HIS CG C -20.177 6.610 -0.812 1.00 . A A . 317 HIS CG 1 1
10 9291 1 1 7 HIS H H -19.715 8.255 1.996 1.00 . A A . 317 HIS H 1 1
10 9292 1 1 7 HIS HA H -21.793 6.245 1.262 1.00 . A A . 317 HIS HA 1 1
10 9293 1 1 7 HIS HB2 H -18.806 6.237 0.768 1.00 . A A . 317 HIS HB2 1 1
10 9294 1 1 7 HIS HB3 H -19.881 4.889 0.397 1.00 . A A . 317 HIS HB3 1 1
10 9295 1 1 7 HIS HD1 H -19.010 8.377 -0.701 1.00 . A A . 317 HIS HD1 1 1
10 9296 1 1 7 HIS HD2 H -21.594 5.306 -1.842 1.00 . A A . 317 HIS HD2 1 1
10 9297 1 1 7 HIS HE1 H -19.937 9.025 -2.970 1.00 . A A . 317 HIS HE1 1 1
10 9298 1 1 7 HIS HE2 H -21.509 7.162 -3.674 1.00 . A A . 317 HIS HE2 1 1
10 9299 1 1 7 HIS N N -20.605 7.897 1.801 1.00 . A A . 317 HIS N 1 1
10 9300 1 1 7 HIS ND1 N -19.647 7.831 -1.208 1.00 . A A . 317 HIS ND1 1 1
10 9301 1 1 7 HIS NE2 N -21.006 7.179 -2.833 1.00 . A A . 317 HIS NE2 1 1
10 9302 1 1 7 HIS O O -20.501 4.455 2.903 1.00 . A A . 317 HIS O 1 1
10 9303 1 1 8 CYS C C -21.322 5.534 6.045 1.00 . A A . 318 CYS C 1 1
10 9304 1 1 8 CYS CA C -20.024 5.656 5.253 1.00 . A A . 318 CYS CA 1 1
10 9305 1 1 8 CYS CB C -19.011 6.456 6.078 1.00 . A A . 318 CYS CB 1 1
10 9306 1 1 8 CYS H H -20.306 7.338 3.947 1.00 . A A . 318 CYS H 1 1
10 9307 1 1 8 CYS HA H -19.630 4.675 5.050 1.00 . A A . 318 CYS HA 1 1
10 9308 1 1 8 CYS HB2 H -18.778 7.377 5.565 1.00 . A A . 318 CYS HB2 1 1
10 9309 1 1 8 CYS HB3 H -19.431 6.680 7.046 1.00 . A A . 318 CYS HB3 1 1
10 9310 1 1 8 CYS N N -20.293 6.362 3.971 1.00 . A A . 318 CYS N 1 1
10 9311 1 1 8 CYS O O -21.935 4.487 6.101 1.00 . A A . 318 CYS O 1 1
10 9312 1 1 8 CYS SG S -17.497 5.488 6.289 1.00 . A A . 318 CYS SG 1 1
10 9313 1 1 9 LYS C C -24.179 6.239 6.565 1.00 . A A . 319 LYS C 1 1
10 9314 1 1 9 LYS CA C -22.985 6.554 7.468 1.00 . A A . 319 LYS CA 1 1
10 9315 1 1 9 LYS CB C -23.201 7.907 8.148 1.00 . A A . 319 LYS CB 1 1
10 9316 1 1 9 LYS CD C -22.330 9.473 9.891 1.00 . A A . 319 LYS CD 1 1
10 9317 1 1 9 LYS CE C -21.127 9.809 10.776 1.00 . A A . 319 LYS CE 1 1
10 9318 1 1 9 LYS CG C -22.063 8.168 9.138 1.00 . A A . 319 LYS CG 1 1
10 9319 1 1 9 LYS H H -21.219 7.429 6.612 1.00 . A A . 319 LYS H 1 1
10 9320 1 1 9 LYS HA H -22.892 5.788 8.215 1.00 . A A . 319 LYS HA 1 1
10 9321 1 1 9 LYS HB2 H -23.216 8.687 7.401 1.00 . A A . 319 LYS HB2 1 1
10 9322 1 1 9 LYS HB3 H -24.142 7.898 8.678 1.00 . A A . 319 LYS HB3 1 1
10 9323 1 1 9 LYS HD2 H -22.491 10.272 9.182 1.00 . A A . 319 LYS HD2 1 1
10 9324 1 1 9 LYS HD3 H -23.208 9.359 10.509 1.00 . A A . 319 LYS HD3 1 1
10 9325 1 1 9 LYS HE2 H -20.216 9.548 10.258 1.00 . A A . 319 LYS HE2 1 1
10 9326 1 1 9 LYS HE3 H -21.127 10.866 10.997 1.00 . A A . 319 LYS HE3 1 1
10 9327 1 1 9 LYS HG2 H -22.005 7.351 9.842 1.00 . A A . 319 LYS HG2 1 1
10 9328 1 1 9 LYS HG3 H -21.130 8.249 8.601 1.00 . A A . 319 LYS HG3 1 1
10 9329 1 1 9 LYS HZ1 H -22.023 9.375 12.605 1.00 . A A . 319 LYS HZ1 1 1
10 9330 1 1 9 LYS HZ2 H -20.340 9.166 12.593 1.00 . A A . 319 LYS HZ2 1 1
10 9331 1 1 9 LYS HZ3 H -21.341 8.026 11.829 1.00 . A A . 319 LYS HZ3 1 1
10 9332 1 1 9 LYS N N -21.736 6.600 6.667 1.00 . A A . 319 LYS N 1 1
10 9333 1 1 9 LYS NZ N -21.215 9.035 12.047 1.00 . A A . 319 LYS NZ 1 1
10 9334 1 1 9 LYS O O -25.074 5.505 6.937 1.00 . A A . 319 LYS O 1 1
10 9335 1 1 10 ASP C C -25.393 5.056 4.083 1.00 . A A . 320 ASP C 1 1
10 9336 1 1 10 ASP CA C -25.352 6.536 4.469 1.00 . A A . 320 ASP CA 1 1
10 9337 1 1 10 ASP CB C -25.190 7.378 3.205 1.00 . A A . 320 ASP CB 1 1
10 9338 1 1 10 ASP CG C -25.291 8.863 3.560 1.00 . A A . 320 ASP CG 1 1
10 9339 1 1 10 ASP H H -23.477 7.390 5.110 1.00 . A A . 320 ASP H 1 1
10 9340 1 1 10 ASP HA H -26.272 6.803 4.960 1.00 . A A . 320 ASP HA 1 1
10 9341 1 1 10 ASP HB2 H -24.226 7.177 2.765 1.00 . A A . 320 ASP HB2 1 1
10 9342 1 1 10 ASP HB3 H -25.968 7.124 2.501 1.00 . A A . 320 ASP HB3 1 1
10 9343 1 1 10 ASP N N -24.207 6.796 5.388 1.00 . A A . 320 ASP N 1 1
10 9344 1 1 10 ASP O O -26.450 4.473 3.940 1.00 . A A . 320 ASP O 1 1
10 9345 1 1 10 ASP OD1 O -25.748 9.160 4.652 1.00 . A A . 320 ASP OD1 1 1
10 9346 1 1 10 ASP OD2 O -24.911 9.676 2.735 1.00 . A A . 320 ASP OD2 1 1
10 9347 1 1 11 ASP C C -24.546 2.127 4.710 1.00 . A A . 321 ASP C 1 1
10 9348 1 1 11 ASP CA C -24.238 3.011 3.501 1.00 . A A . 321 ASP CA 1 1
10 9349 1 1 11 ASP CB C -22.857 2.653 2.947 1.00 . A A . 321 ASP CB 1 1
10 9350 1 1 11 ASP CG C -22.630 3.388 1.625 1.00 . A A . 321 ASP CG 1 1
10 9351 1 1 11 ASP H H -23.415 4.938 4.005 1.00 . A A . 321 ASP H 1 1
10 9352 1 1 11 ASP HA H -24.982 2.843 2.737 1.00 . A A . 321 ASP HA 1 1
10 9353 1 1 11 ASP HB2 H -22.098 2.947 3.659 1.00 . A A . 321 ASP HB2 1 1
10 9354 1 1 11 ASP HB3 H -22.801 1.588 2.780 1.00 . A A . 321 ASP HB3 1 1
10 9355 1 1 11 ASP N N -24.255 4.447 3.898 1.00 . A A . 321 ASP N 1 1
10 9356 1 1 11 ASP O O -23.773 2.034 5.643 1.00 . A A . 321 ASP O 1 1
10 9357 1 1 11 ASP OD1 O -23.581 3.961 1.119 1.00 . A A . 321 ASP OD1 1 1
10 9358 1 1 11 ASP OD2 O -21.510 3.365 1.142 1.00 . A A . 321 ASP OD2 1 1
10 9359 1 1 12 VAL C C -25.152 -0.679 5.787 1.00 . A A . 322 VAL C 1 1
10 9360 1 1 12 VAL CA C -26.037 0.569 5.822 1.00 . A A . 322 VAL CA 1 1
10 9361 1 1 12 VAL CB C -27.505 0.157 5.694 1.00 . A A . 322 VAL CB 1 1
10 9362 1 1 12 VAL CG1 C -27.841 -0.877 6.769 1.00 . A A . 322 VAL CG1 1 1
10 9363 1 1 12 VAL CG2 C -28.397 1.387 5.874 1.00 . A A . 322 VAL CG2 1 1
10 9364 1 1 12 VAL H H -26.272 1.549 3.921 1.00 . A A . 322 VAL H 1 1
10 9365 1 1 12 VAL HA H -25.889 1.091 6.757 1.00 . A A . 322 VAL HA 1 1
10 9366 1 1 12 VAL HB H -27.673 -0.273 4.716 1.00 . A A . 322 VAL HB 1 1
10 9367 1 1 12 VAL HG11 H -27.550 -0.497 7.737 1.00 . A A . 322 VAL HG11 1 1
10 9368 1 1 12 VAL HG12 H -27.306 -1.793 6.567 1.00 . A A . 322 VAL HG12 1 1
10 9369 1 1 12 VAL HG13 H -28.902 -1.071 6.763 1.00 . A A . 322 VAL HG13 1 1
10 9370 1 1 12 VAL HG21 H -29.434 1.085 5.864 1.00 . A A . 322 VAL HG21 1 1
10 9371 1 1 12 VAL HG22 H -28.218 2.084 5.068 1.00 . A A . 322 VAL HG22 1 1
10 9372 1 1 12 VAL HG23 H -28.170 1.863 6.817 1.00 . A A . 322 VAL HG23 1 1
10 9373 1 1 12 VAL N N -25.671 1.465 4.690 1.00 . A A . 322 VAL N 1 1
10 9374 1 1 12 VAL O O -24.923 -1.321 6.793 1.00 . A A . 322 VAL O 1 1
10 9375 1 1 13 ASN C C -22.405 -1.940 5.049 1.00 . A A . 323 ASN C 1 1
10 9376 1 1 13 ASN CA C -23.806 -2.244 4.512 1.00 . A A . 323 ASN CA 1 1
10 9377 1 1 13 ASN CB C -23.711 -2.658 3.043 1.00 . A A . 323 ASN CB 1 1
10 9378 1 1 13 ASN CG C -25.117 -2.896 2.490 1.00 . A A . 323 ASN CG 1 1
10 9379 1 1 13 ASN H H -24.871 -0.503 3.830 1.00 . A A . 323 ASN H 1 1
10 9380 1 1 13 ASN HA H -24.243 -3.049 5.084 1.00 . A A . 323 ASN HA 1 1
10 9381 1 1 13 ASN HB2 H -23.230 -1.872 2.478 1.00 . A A . 323 ASN HB2 1 1
10 9382 1 1 13 ASN HB3 H -23.135 -3.567 2.959 1.00 . A A . 323 ASN HB3 1 1
10 9383 1 1 13 ASN HD21 H -25.772 -3.776 4.144 1.00 . A A . 323 ASN HD21 1 1
10 9384 1 1 13 ASN HD22 H -26.911 -3.644 2.893 1.00 . A A . 323 ASN HD22 1 1
10 9385 1 1 13 ASN N N -24.664 -1.032 4.628 1.00 . A A . 323 ASN N 1 1
10 9386 1 1 13 ASN ND2 N -26.007 -3.488 3.238 1.00 . A A . 323 ASN ND2 1 1
10 9387 1 1 13 ASN O O -21.489 -2.723 4.890 1.00 . A A . 323 ASN O 1 1
10 9388 1 1 13 ASN OD1 O -25.410 -2.537 1.367 1.00 . A A . 323 ASN OD1 1 1
10 9389 1 1 14 ARG C C -19.883 -0.319 5.106 1.00 . A A . 324 ARG C 1 1
10 9390 1 1 14 ARG CA C -20.899 -0.459 6.243 1.00 . A A . 324 ARG CA 1 1
10 9391 1 1 14 ARG CB C -20.443 -1.557 7.211 1.00 . A A . 324 ARG CB 1 1
10 9392 1 1 14 ARG CD C -18.837 -2.144 9.034 1.00 . A A . 324 ARG CD 1 1
10 9393 1 1 14 ARG CG C -19.315 -1.029 8.103 1.00 . A A . 324 ARG CG 1 1
10 9394 1 1 14 ARG CZ C -17.249 -2.386 10.849 1.00 . A A . 324 ARG CZ 1 1
10 9395 1 1 14 ARG H H -22.992 -0.203 5.804 1.00 . A A . 324 ARG H 1 1
10 9396 1 1 14 ARG HA H -20.972 0.478 6.776 1.00 . A A . 324 ARG HA 1 1
10 9397 1 1 14 ARG HB2 H -21.276 -1.861 7.828 1.00 . A A . 324 ARG HB2 1 1
10 9398 1 1 14 ARG HB3 H -20.083 -2.407 6.650 1.00 . A A . 324 ARG HB3 1 1
10 9399 1 1 14 ARG HD2 H -19.676 -2.534 9.591 1.00 . A A . 324 ARG HD2 1 1
10 9400 1 1 14 ARG HD3 H -18.394 -2.937 8.448 1.00 . A A . 324 ARG HD3 1 1
10 9401 1 1 14 ARG HE H -17.584 -0.649 9.948 1.00 . A A . 324 ARG HE 1 1
10 9402 1 1 14 ARG HG2 H -18.493 -0.697 7.488 1.00 . A A . 324 ARG HG2 1 1
10 9403 1 1 14 ARG HG3 H -19.681 -0.203 8.694 1.00 . A A . 324 ARG HG3 1 1
10 9404 1 1 14 ARG HH11 H -18.251 -4.017 10.261 1.00 . A A . 324 ARG HH11 1 1
10 9405 1 1 14 ARG HH12 H -17.129 -4.254 11.559 1.00 . A A . 324 ARG HH12 1 1
10 9406 1 1 14 ARG HH21 H -16.115 -0.938 11.639 1.00 . A A . 324 ARG HH21 1 1
10 9407 1 1 14 ARG HH22 H -15.919 -2.511 12.339 1.00 . A A . 324 ARG HH22 1 1
10 9408 1 1 14 ARG N N -22.235 -0.815 5.686 1.00 . A A . 324 ARG N 1 1
10 9409 1 1 14 ARG NE N -17.823 -1.599 9.979 1.00 . A A . 324 ARG NE 1 1
10 9410 1 1 14 ARG NH1 N -17.568 -3.652 10.893 1.00 . A A . 324 ARG NH1 1 1
10 9411 1 1 14 ARG NH2 N -16.358 -1.907 11.672 1.00 . A A . 324 ARG NH2 1 1
10 9412 1 1 14 ARG O O -18.725 -0.028 5.328 1.00 . A A . 324 ARG O 1 1
10 9413 1 1 15 LEU C C -19.117 1.100 2.468 1.00 . A A . 325 LEU C 1 1
10 9414 1 1 15 LEU CA C -19.351 -0.382 2.751 1.00 . A A . 325 LEU CA 1 1
10 9415 1 1 15 LEU CB C -19.942 -1.055 1.514 1.00 . A A . 325 LEU CB 1 1
10 9416 1 1 15 LEU CD1 C -20.862 -3.190 0.604 1.00 . A A . 325 LEU CD1 1 1
10 9417 1 1 15 LEU CD2 C -19.048 -3.223 2.316 1.00 . A A . 325 LEU CD2 1 1
10 9418 1 1 15 LEU CG C -20.303 -2.497 1.848 1.00 . A A . 325 LEU CG 1 1
10 9419 1 1 15 LEU H H -21.236 -0.745 3.714 1.00 . A A . 325 LEU H 1 1
10 9420 1 1 15 LEU HA H -18.414 -0.853 3.008 1.00 . A A . 325 LEU HA 1 1
10 9421 1 1 15 LEU HB2 H -20.825 -0.528 1.206 1.00 . A A . 325 LEU HB2 1 1
10 9422 1 1 15 LEU HB3 H -19.218 -1.043 0.719 1.00 . A A . 325 LEU HB3 1 1
10 9423 1 1 15 LEU HD11 H -20.132 -3.888 0.222 1.00 . A A . 325 LEU HD11 1 1
10 9424 1 1 15 LEU HD12 H -21.084 -2.451 -0.151 1.00 . A A . 325 LEU HD12 1 1
10 9425 1 1 15 LEU HD13 H -21.765 -3.721 0.864 1.00 . A A . 325 LEU HD13 1 1
10 9426 1 1 15 LEU HD21 H -18.948 -3.110 3.384 1.00 . A A . 325 LEU HD21 1 1
10 9427 1 1 15 LEU HD22 H -18.188 -2.794 1.826 1.00 . A A . 325 LEU HD22 1 1
10 9428 1 1 15 LEU HD23 H -19.123 -4.270 2.068 1.00 . A A . 325 LEU HD23 1 1
10 9429 1 1 15 LEU HG H -21.042 -2.509 2.633 1.00 . A A . 325 LEU HG 1 1
10 9430 1 1 15 LEU N N -20.302 -0.515 3.885 1.00 . A A . 325 LEU N 1 1
10 9431 1 1 15 LEU O O -20.006 1.917 2.609 1.00 . A A . 325 LEU O 1 1
10 9432 1 1 16 CYS C C -16.554 3.002 0.730 1.00 . A A . 326 CYS C 1 1
10 9433 1 1 16 CYS CA C -17.637 2.890 1.804 1.00 . A A . 326 CYS CA 1 1
10 9434 1 1 16 CYS CB C -17.160 3.567 3.089 1.00 . A A . 326 CYS CB 1 1
10 9435 1 1 16 CYS H H -17.222 0.785 1.979 1.00 . A A . 326 CYS H 1 1
10 9436 1 1 16 CYS HA H -18.537 3.376 1.457 1.00 . A A . 326 CYS HA 1 1
10 9437 1 1 16 CYS HB2 H -17.961 3.570 3.813 1.00 . A A . 326 CYS HB2 1 1
10 9438 1 1 16 CYS HB3 H -16.317 3.025 3.488 1.00 . A A . 326 CYS HB3 1 1
10 9439 1 1 16 CYS N N -17.926 1.457 2.082 1.00 . A A . 326 CYS N 1 1
10 9440 1 1 16 CYS O O -15.411 2.658 0.949 1.00 . A A . 326 CYS O 1 1
10 9441 1 1 16 CYS SG S -16.668 5.272 2.732 1.00 . A A . 326 CYS SG 1 1
10 9442 1 1 17 ARG C C -14.807 4.616 -1.088 1.00 . A A . 327 ARG C 1 1
10 9443 1 1 17 ARG CA C -15.904 3.636 -1.519 1.00 . A A . 327 ARG CA 1 1
10 9444 1 1 17 ARG CB C -16.596 4.179 -2.771 1.00 . A A . 327 ARG CB 1 1
10 9445 1 1 17 ARG CD C -16.949 6.640 -3.094 1.00 . A A . 327 ARG CD 1 1
10 9446 1 1 17 ARG CG C -17.466 5.383 -2.393 1.00 . A A . 327 ARG CG 1 1
10 9447 1 1 17 ARG CZ C -16.873 7.500 -5.358 1.00 . A A . 327 ARG CZ 1 1
10 9448 1 1 17 ARG H H -17.834 3.763 -0.575 1.00 . A A . 327 ARG H 1 1
10 9449 1 1 17 ARG HA H -15.463 2.675 -1.739 1.00 . A A . 327 ARG HA 1 1
10 9450 1 1 17 ARG HB2 H -15.852 4.480 -3.492 1.00 . A A . 327 ARG HB2 1 1
10 9451 1 1 17 ARG HB3 H -17.220 3.409 -3.197 1.00 . A A . 327 ARG HB3 1 1
10 9452 1 1 17 ARG HD2 H -17.371 7.512 -2.618 1.00 . A A . 327 ARG HD2 1 1
10 9453 1 1 17 ARG HD3 H -15.872 6.681 -3.021 1.00 . A A . 327 ARG HD3 1 1
10 9454 1 1 17 ARG HE H -17.973 5.927 -4.850 1.00 . A A . 327 ARG HE 1 1
10 9455 1 1 17 ARG HG2 H -18.485 5.195 -2.696 1.00 . A A . 327 ARG HG2 1 1
10 9456 1 1 17 ARG HG3 H -17.433 5.535 -1.326 1.00 . A A . 327 ARG HG3 1 1
10 9457 1 1 17 ARG HH11 H -15.766 8.425 -3.969 1.00 . A A . 327 ARG HH11 1 1
10 9458 1 1 17 ARG HH12 H -15.674 9.090 -5.566 1.00 . A A . 327 ARG HH12 1 1
10 9459 1 1 17 ARG HH21 H -17.866 6.779 -6.940 1.00 . A A . 327 ARG HH21 1 1
10 9460 1 1 17 ARG HH22 H -16.864 8.159 -7.249 1.00 . A A . 327 ARG HH22 1 1
10 9461 1 1 17 ARG N N -16.905 3.488 -0.424 1.00 . A A . 327 ARG N 1 1
10 9462 1 1 17 ARG NE N -17.350 6.611 -4.529 1.00 . A A . 327 ARG NE 1 1
10 9463 1 1 17 ARG NH1 N -16.040 8.409 -4.931 1.00 . A A . 327 ARG NH1 1 1
10 9464 1 1 17 ARG NH2 N -17.229 7.478 -6.614 1.00 . A A . 327 ARG NH2 1 1
10 9465 1 1 17 ARG O O -13.681 4.541 -1.536 1.00 . A A . 327 ARG O 1 1
10 9466 1 1 18 VAL C C -13.115 5.855 1.139 1.00 . A A . 328 VAL C 1 1
10 9467 1 1 18 VAL CA C -14.120 6.538 0.212 1.00 . A A . 328 VAL CA 1 1
10 9468 1 1 18 VAL CB C -14.837 7.661 0.960 1.00 . A A . 328 VAL CB 1 1
10 9469 1 1 18 VAL CG1 C -13.849 8.765 1.303 1.00 . A A . 328 VAL CG1 1 1
10 9470 1 1 18 VAL CG2 C -15.951 8.224 0.078 1.00 . A A . 328 VAL CG2 1 1
10 9471 1 1 18 VAL H H -16.044 5.599 0.107 1.00 . A A . 328 VAL H 1 1
10 9472 1 1 18 VAL HA H -13.605 6.944 -0.644 1.00 . A A . 328 VAL HA 1 1
10 9473 1 1 18 VAL HB H -15.261 7.272 1.870 1.00 . A A . 328 VAL HB 1 1
10 9474 1 1 18 VAL HG11 H -13.334 8.513 2.217 1.00 . A A . 328 VAL HG11 1 1
10 9475 1 1 18 VAL HG12 H -14.384 9.693 1.435 1.00 . A A . 328 VAL HG12 1 1
10 9476 1 1 18 VAL HG13 H -13.135 8.869 0.501 1.00 . A A . 328 VAL HG13 1 1
10 9477 1 1 18 VAL HG21 H -15.743 7.988 -0.955 1.00 . A A . 328 VAL HG21 1 1
10 9478 1 1 18 VAL HG22 H -16.001 9.296 0.200 1.00 . A A . 328 VAL HG22 1 1
10 9479 1 1 18 VAL HG23 H -16.893 7.782 0.365 1.00 . A A . 328 VAL HG23 1 1
10 9480 1 1 18 VAL N N -15.132 5.547 -0.236 1.00 . A A . 328 VAL N 1 1
10 9481 1 1 18 VAL O O -11.925 5.860 0.896 1.00 . A A . 328 VAL O 1 1
10 9482 1 1 19 CYS C C -12.242 3.234 2.526 1.00 . A A . 329 CYS C 1 1
10 9483 1 1 19 CYS CA C -12.675 4.563 3.139 1.00 . A A . 329 CYS CA 1 1
10 9484 1 1 19 CYS CB C -13.404 4.289 4.454 1.00 . A A . 329 CYS CB 1 1
10 9485 1 1 19 CYS H H -14.555 5.265 2.365 1.00 . A A . 329 CYS H 1 1
10 9486 1 1 19 CYS HA H -11.808 5.177 3.324 1.00 . A A . 329 CYS HA 1 1
10 9487 1 1 19 CYS HB2 H -14.290 3.707 4.259 1.00 . A A . 329 CYS HB2 1 1
10 9488 1 1 19 CYS HB3 H -12.753 3.740 5.113 1.00 . A A . 329 CYS HB3 1 1
10 9489 1 1 19 CYS N N -13.591 5.260 2.196 1.00 . A A . 329 CYS N 1 1
10 9490 1 1 19 CYS O O -11.148 2.758 2.757 1.00 . A A . 329 CYS O 1 1
10 9491 1 1 19 CYS SG S -13.870 5.853 5.231 1.00 . A A . 329 CYS SG 1 1
10 9492 1 1 20 ALA C C -12.547 1.511 -0.369 1.00 . A A . 330 ALA C 1 1
10 9493 1 1 20 ALA CA C -12.757 1.320 1.131 1.00 . A A . 330 ALA CA 1 1
10 9494 1 1 20 ALA CB C -13.895 0.329 1.365 1.00 . A A . 330 ALA CB 1 1
10 9495 1 1 20 ALA H H -13.981 3.034 1.590 1.00 . A A . 330 ALA H 1 1
10 9496 1 1 20 ALA HA H -11.852 0.939 1.575 1.00 . A A . 330 ALA HA 1 1
10 9497 1 1 20 ALA HB1 H -14.286 0.458 2.365 1.00 . A A . 330 ALA HB1 1 1
10 9498 1 1 20 ALA HB2 H -13.523 -0.679 1.252 1.00 . A A . 330 ALA HB2 1 1
10 9499 1 1 20 ALA HB3 H -14.679 0.505 0.646 1.00 . A A . 330 ALA HB3 1 1
10 9500 1 1 20 ALA N N -13.103 2.628 1.755 1.00 . A A . 330 ALA N 1 1
10 9501 1 1 20 ALA O O -13.093 2.412 -0.970 1.00 . A A . 330 ALA O 1 1
10 9502 1 1 21 CYS C C -12.851 1.094 -3.150 1.00 . A A . 331 CYS C 1 1
10 9503 1 1 21 CYS CA C -11.519 0.830 -2.442 1.00 . A A . 331 CYS CA 1 1
10 9504 1 1 21 CYS CB C -10.879 -0.437 -3.007 1.00 . A A . 331 CYS CB 1 1
10 9505 1 1 21 CYS H H -11.319 -0.048 -0.485 1.00 . A A . 331 CYS H 1 1
10 9506 1 1 21 CYS HA H -10.859 1.669 -2.607 1.00 . A A . 331 CYS HA 1 1
10 9507 1 1 21 CYS HB2 H -11.412 -0.742 -3.895 1.00 . A A . 331 CYS HB2 1 1
10 9508 1 1 21 CYS HB3 H -9.849 -0.229 -3.262 1.00 . A A . 331 CYS HB3 1 1
10 9509 1 1 21 CYS N N -11.756 0.675 -0.983 1.00 . A A . 331 CYS N 1 1
10 9510 1 1 21 CYS O O -13.853 0.466 -2.872 1.00 . A A . 331 CYS O 1 1
10 9511 1 1 21 CYS SG S -10.940 -1.769 -1.781 1.00 . A A . 331 CYS SG 1 1
10 9512 1 1 22 HIS C C -14.465 1.263 -5.777 1.00 . A A . 332 HIS C 1 1
10 9513 1 1 22 HIS CA C -14.117 2.368 -4.783 1.00 . A A . 332 HIS CA 1 1
10 9514 1 1 22 HIS CB C -13.903 3.669 -5.554 1.00 . A A . 332 HIS CB 1 1
10 9515 1 1 22 HIS CD2 C -12.231 3.333 -7.555 1.00 . A A . 332 HIS CD2 1 1
10 9516 1 1 22 HIS CE1 C -13.672 2.784 -9.080 1.00 . A A . 332 HIS CE1 1 1
10 9517 1 1 22 HIS CG C -13.469 3.354 -6.959 1.00 . A A . 332 HIS CG 1 1
10 9518 1 1 22 HIS H H -12.041 2.527 -4.250 1.00 . A A . 332 HIS H 1 1
10 9519 1 1 22 HIS HA H -14.924 2.494 -4.080 1.00 . A A . 332 HIS HA 1 1
10 9520 1 1 22 HIS HB2 H -14.822 4.232 -5.577 1.00 . A A . 332 HIS HB2 1 1
10 9521 1 1 22 HIS HB3 H -13.134 4.250 -5.067 1.00 . A A . 332 HIS HB3 1 1
10 9522 1 1 22 HIS HD1 H -15.344 2.924 -7.849 1.00 . A A . 332 HIS HD1 1 1
10 9523 1 1 22 HIS HD2 H -11.297 3.560 -7.061 1.00 . A A . 332 HIS HD2 1 1
10 9524 1 1 22 HIS HE1 H -14.113 2.494 -10.023 1.00 . A A . 332 HIS HE1 1 1
10 9525 1 1 22 HIS HE2 H -11.650 2.880 -9.555 1.00 . A A . 332 HIS HE2 1 1
10 9526 1 1 22 HIS N N -12.862 2.031 -4.054 1.00 . A A . 332 HIS N 1 1
10 9527 1 1 22 HIS ND1 N -14.373 3.000 -7.951 1.00 . A A . 332 HIS ND1 1 1
10 9528 1 1 22 HIS NE2 N -12.366 2.974 -8.891 1.00 . A A . 332 HIS NE2 1 1
10 9529 1 1 22 HIS O O -15.553 1.223 -6.318 1.00 . A A . 332 HIS O 1 1
10 9530 1 1 23 LEU C C -14.849 -1.672 -6.400 1.00 . A A . 333 LEU C 1 1
10 9531 1 1 23 LEU CA C -13.838 -0.710 -7.005 1.00 . A A . 333 LEU CA 1 1
10 9532 1 1 23 LEU CB C -12.541 -1.451 -7.309 1.00 . A A . 333 LEU CB 1 1
10 9533 1 1 23 LEU CD1 C -13.038 -1.675 -9.740 1.00 . A A . 333 LEU CD1 1 1
10 9534 1 1 23 LEU CD2 C -11.541 -3.329 -8.600 1.00 . A A . 333 LEU CD2 1 1
10 9535 1 1 23 LEU CG C -12.778 -2.443 -8.442 1.00 . A A . 333 LEU CG 1 1
10 9536 1 1 23 LEU H H -12.685 0.419 -5.596 1.00 . A A . 333 LEU H 1 1
10 9537 1 1 23 LEU HA H -14.237 -0.289 -7.913 1.00 . A A . 333 LEU HA 1 1
10 9538 1 1 23 LEU HB2 H -11.777 -0.743 -7.595 1.00 . A A . 333 LEU HB2 1 1
10 9539 1 1 23 LEU HB3 H -12.224 -1.982 -6.432 1.00 . A A . 333 LEU HB3 1 1
10 9540 1 1 23 LEU HD11 H -12.450 -2.105 -10.537 1.00 . A A . 333 LEU HD11 1 1
10 9541 1 1 23 LEU HD12 H -12.764 -0.637 -9.608 1.00 . A A . 333 LEU HD12 1 1
10 9542 1 1 23 LEU HD13 H -14.085 -1.739 -9.991 1.00 . A A . 333 LEU HD13 1 1
10 9543 1 1 23 LEU HD21 H -11.796 -4.352 -8.361 1.00 . A A . 333 LEU HD21 1 1
10 9544 1 1 23 LEU HD22 H -10.770 -2.985 -7.928 1.00 . A A . 333 LEU HD22 1 1
10 9545 1 1 23 LEU HD23 H -11.184 -3.274 -9.617 1.00 . A A . 333 LEU HD23 1 1
10 9546 1 1 23 LEU HG H -13.637 -3.057 -8.209 1.00 . A A . 333 LEU HG 1 1
10 9547 1 1 23 LEU N N -13.553 0.374 -6.036 1.00 . A A . 333 LEU N 1 1
10 9548 1 1 23 LEU O O -15.844 -2.010 -7.010 1.00 . A A . 333 LEU O 1 1
10 9549 1 1 24 CYS C C -16.275 -2.336 -3.400 1.00 . A A . 334 CYS C 1 1
10 9550 1 1 24 CYS CA C -15.540 -3.051 -4.538 1.00 . A A . 334 CYS CA 1 1
10 9551 1 1 24 CYS CB C -14.770 -4.256 -3.992 1.00 . A A . 334 CYS CB 1 1
10 9552 1 1 24 CYS H H -13.788 -1.821 -4.738 1.00 . A A . 334 CYS H 1 1
10 9553 1 1 24 CYS HA H -16.257 -3.387 -5.263 1.00 . A A . 334 CYS HA 1 1
10 9554 1 1 24 CYS HB2 H -15.460 -5.059 -3.792 1.00 . A A . 334 CYS HB2 1 1
10 9555 1 1 24 CYS HB3 H -14.048 -4.577 -4.725 1.00 . A A . 334 CYS HB3 1 1
10 9556 1 1 24 CYS N N -14.598 -2.110 -5.200 1.00 . A A . 334 CYS N 1 1
10 9557 1 1 24 CYS O O -17.381 -2.693 -3.044 1.00 . A A . 334 CYS O 1 1
10 9558 1 1 24 CYS SG S -13.914 -3.804 -2.464 1.00 . A A . 334 CYS SG 1 1
10 9559 1 1 25 GLY C C -16.112 -1.305 -0.394 1.00 . A A . 335 GLY C 1 1
10 9560 1 1 25 GLY CA C -16.355 -0.587 -1.723 1.00 . A A . 335 GLY CA 1 1
10 9561 1 1 25 GLY H H -14.787 -1.047 -3.139 1.00 . A A . 335 GLY H 1 1
10 9562 1 1 25 GLY HA2 H -15.961 0.419 -1.666 1.00 . A A . 335 GLY HA2 1 1
10 9563 1 1 25 GLY HA3 H -17.416 -0.544 -1.915 1.00 . A A . 335 GLY HA3 1 1
10 9564 1 1 25 GLY N N -15.677 -1.325 -2.832 1.00 . A A . 335 GLY N 1 1
10 9565 1 1 25 GLY O O -16.807 -1.080 0.577 1.00 . A A . 335 GLY O 1 1
10 9566 1 1 26 GLY C C -15.682 -4.160 1.011 1.00 . A A . 336 GLY C 1 1
10 9567 1 1 26 GLY CA C -14.846 -2.882 0.937 1.00 . A A . 336 GLY CA 1 1
10 9568 1 1 26 GLY H H -14.576 -2.326 -1.127 1.00 . A A . 336 GLY H 1 1
10 9569 1 1 26 GLY HA2 H -13.796 -3.133 0.981 1.00 . A A . 336 GLY HA2 1 1
10 9570 1 1 26 GLY HA3 H -15.099 -2.245 1.772 1.00 . A A . 336 GLY HA3 1 1
10 9571 1 1 26 GLY N N -15.130 -2.161 -0.336 1.00 . A A . 336 GLY N 1 1
10 9572 1 1 26 GLY O O -15.868 -4.731 2.067 1.00 . A A . 336 GLY O 1 1
10 9573 1 1 27 ARG C C -16.221 -6.997 0.557 1.00 . A A . 337 ARG C 1 1
10 9574 1 1 27 ARG CA C -17.015 -5.857 -0.087 1.00 . A A . 337 ARG CA 1 1
10 9575 1 1 27 ARG CB C -17.383 -6.241 -1.521 1.00 . A A . 337 ARG CB 1 1
10 9576 1 1 27 ARG CD C -18.758 -7.778 -2.933 1.00 . A A . 337 ARG CD 1 1
10 9577 1 1 27 ARG CG C -18.378 -7.403 -1.499 1.00 . A A . 337 ARG CG 1 1
10 9578 1 1 27 ARG CZ C -17.800 -9.177 -4.662 1.00 . A A . 337 ARG CZ 1 1
10 9579 1 1 27 ARG H H -16.030 -4.142 -0.943 1.00 . A A . 337 ARG H 1 1
10 9580 1 1 27 ARG HA H -17.917 -5.683 0.481 1.00 . A A . 337 ARG HA 1 1
10 9581 1 1 27 ARG HB2 H -17.829 -5.393 -2.018 1.00 . A A . 337 ARG HB2 1 1
10 9582 1 1 27 ARG HB3 H -16.492 -6.542 -2.052 1.00 . A A . 337 ARG HB3 1 1
10 9583 1 1 27 ARG HD2 H -19.607 -8.447 -2.917 1.00 . A A . 337 ARG HD2 1 1
10 9584 1 1 27 ARG HD3 H -19.014 -6.885 -3.483 1.00 . A A . 337 ARG HD3 1 1
10 9585 1 1 27 ARG HE H -16.704 -8.360 -3.221 1.00 . A A . 337 ARG HE 1 1
10 9586 1 1 27 ARG HG2 H -17.925 -8.256 -1.012 1.00 . A A . 337 ARG HG2 1 1
10 9587 1 1 27 ARG HG3 H -19.264 -7.108 -0.960 1.00 . A A . 337 ARG HG3 1 1
10 9588 1 1 27 ARG HH11 H -19.771 -8.839 -4.719 1.00 . A A . 337 ARG HH11 1 1
10 9589 1 1 27 ARG HH12 H -19.148 -9.851 -5.979 1.00 . A A . 337 ARG HH12 1 1
10 9590 1 1 27 ARG HH21 H -15.873 -9.683 -4.854 1.00 . A A . 337 ARG HH21 1 1
10 9591 1 1 27 ARG HH22 H -16.941 -10.332 -6.054 1.00 . A A . 337 ARG HH22 1 1
10 9592 1 1 27 ARG N N -16.190 -4.617 -0.101 1.00 . A A . 337 ARG N 1 1
10 9593 1 1 27 ARG NE N -17.606 -8.455 -3.593 1.00 . A A . 337 ARG NE 1 1
10 9594 1 1 27 ARG NH1 N -19.000 -9.299 -5.159 1.00 . A A . 337 ARG NH1 1 1
10 9595 1 1 27 ARG NH2 N -16.793 -9.777 -5.234 1.00 . A A . 337 ARG NH2 1 1
10 9596 1 1 27 ARG O O -16.766 -7.829 1.254 1.00 . A A . 337 ARG O 1 1
10 9597 1 1 28 GLN C C -13.760 -7.804 2.360 1.00 . A A . 338 GLN C 1 1
10 9598 1 1 28 GLN CA C -14.113 -8.139 0.911 1.00 . A A . 338 GLN CA 1 1
10 9599 1 1 28 GLN CB C -12.824 -8.294 0.105 1.00 . A A . 338 GLN CB 1 1
10 9600 1 1 28 GLN CD C -14.038 -9.727 -1.540 1.00 . A A . 338 GLN CD 1 1
10 9601 1 1 28 GLN CG C -13.163 -8.484 -1.371 1.00 . A A . 338 GLN CG 1 1
10 9602 1 1 28 GLN H H -14.518 -6.372 -0.250 1.00 . A A . 338 GLN H 1 1
10 9603 1 1 28 GLN HA H -14.668 -9.065 0.881 1.00 . A A . 338 GLN HA 1 1
10 9604 1 1 28 GLN HB2 H -12.218 -7.407 0.225 1.00 . A A . 338 GLN HB2 1 1
10 9605 1 1 28 GLN HB3 H -12.277 -9.155 0.461 1.00 . A A . 338 GLN HB3 1 1
10 9606 1 1 28 GLN HE21 H -15.389 -8.798 -2.663 1.00 . A A . 338 GLN HE21 1 1
10 9607 1 1 28 GLN HE22 H -15.702 -10.439 -2.360 1.00 . A A . 338 GLN HE22 1 1
10 9608 1 1 28 GLN HG2 H -13.694 -7.615 -1.732 1.00 . A A . 338 GLN HG2 1 1
10 9609 1 1 28 GLN HG3 H -12.252 -8.608 -1.935 1.00 . A A . 338 GLN HG3 1 1
10 9610 1 1 28 GLN N N -14.939 -7.048 0.321 1.00 . A A . 338 GLN N 1 1
10 9611 1 1 28 GLN NE2 N -15.134 -9.648 -2.246 1.00 . A A . 338 GLN NE2 1 1
10 9612 1 1 28 GLN O O -14.620 -7.691 3.212 1.00 . A A . 338 GLN O 1 1
10 9613 1 1 28 GLN OE1 O -13.724 -10.781 -1.025 1.00 . A A . 338 GLN OE1 1 1
10 9614 1 1 29 ASP C C -11.253 -6.024 4.029 1.00 . A A . 339 ASP C 1 1
10 9615 1 1 29 ASP CA C -12.060 -7.329 4.030 1.00 . A A . 339 ASP CA 1 1
10 9616 1 1 29 ASP CB C -11.170 -8.454 4.555 1.00 . A A . 339 ASP CB 1 1
10 9617 1 1 29 ASP CG C -12.020 -9.468 5.321 1.00 . A A . 339 ASP CG 1 1
10 9618 1 1 29 ASP H H -11.824 -7.752 1.937 1.00 . A A . 339 ASP H 1 1
10 9619 1 1 29 ASP HA H -12.922 -7.233 4.667 1.00 . A A . 339 ASP HA 1 1
10 9620 1 1 29 ASP HB2 H -10.682 -8.944 3.724 1.00 . A A . 339 ASP HB2 1 1
10 9621 1 1 29 ASP HB3 H -10.426 -8.036 5.215 1.00 . A A . 339 ASP HB3 1 1
10 9622 1 1 29 ASP N N -12.493 -7.650 2.643 1.00 . A A . 339 ASP N 1 1
10 9623 1 1 29 ASP O O -10.062 -6.031 3.791 1.00 . A A . 339 ASP O 1 1
10 9624 1 1 29 ASP OD1 O -13.005 -9.927 4.767 1.00 . A A . 339 ASP OD1 1 1
10 9625 1 1 29 ASP OD2 O -11.671 -9.770 6.452 1.00 . A A . 339 ASP OD2 1 1
10 9626 1 1 30 PRO C C -9.985 -3.575 5.247 1.00 . A A . 340 PRO C 1 1
10 9627 1 1 30 PRO CA C -11.203 -3.587 4.315 1.00 . A A . 340 PRO CA 1 1
10 9628 1 1 30 PRO CB C -12.270 -2.619 4.832 1.00 . A A . 340 PRO CB 1 1
10 9629 1 1 30 PRO CD C -13.326 -4.787 4.587 1.00 . A A . 340 PRO CD 1 1
10 9630 1 1 30 PRO CG C -13.580 -3.281 4.561 1.00 . A A . 340 PRO CG 1 1
10 9631 1 1 30 PRO HA H -10.912 -3.299 3.320 1.00 . A A . 340 PRO HA 1 1
10 9632 1 1 30 PRO HB2 H -12.144 -2.458 5.893 1.00 . A A . 340 PRO HB2 1 1
10 9633 1 1 30 PRO HB3 H -12.215 -1.682 4.301 1.00 . A A . 340 PRO HB3 1 1
10 9634 1 1 30 PRO HD2 H -13.551 -5.191 5.565 1.00 . A A . 340 PRO HD2 1 1
10 9635 1 1 30 PRO HD3 H -13.907 -5.284 3.826 1.00 . A A . 340 PRO HD3 1 1
10 9636 1 1 30 PRO HG2 H -14.295 -3.009 5.326 1.00 . A A . 340 PRO HG2 1 1
10 9637 1 1 30 PRO HG3 H -13.947 -2.993 3.590 1.00 . A A . 340 PRO HG3 1 1
10 9638 1 1 30 PRO N N -11.890 -4.911 4.291 1.00 . A A . 340 PRO N 1 1
10 9639 1 1 30 PRO O O -9.135 -2.713 5.157 1.00 . A A . 340 PRO O 1 1
10 9640 1 1 31 ASP C C -7.468 -4.932 6.292 1.00 . A A . 341 ASP C 1 1
10 9641 1 1 31 ASP CA C -8.727 -4.553 7.069 1.00 . A A . 341 ASP CA 1 1
10 9642 1 1 31 ASP CB C -8.978 -5.584 8.171 1.00 . A A . 341 ASP CB 1 1
10 9643 1 1 31 ASP CG C -10.153 -5.129 9.038 1.00 . A A . 341 ASP CG 1 1
10 9644 1 1 31 ASP H H -10.580 -5.220 6.200 1.00 . A A . 341 ASP H 1 1
10 9645 1 1 31 ASP HA H -8.595 -3.577 7.513 1.00 . A A . 341 ASP HA 1 1
10 9646 1 1 31 ASP HB2 H -9.208 -6.540 7.723 1.00 . A A . 341 ASP HB2 1 1
10 9647 1 1 31 ASP HB3 H -8.095 -5.677 8.786 1.00 . A A . 341 ASP HB3 1 1
10 9648 1 1 31 ASP N N -9.892 -4.523 6.142 1.00 . A A . 341 ASP N 1 1
10 9649 1 1 31 ASP O O -6.370 -4.536 6.630 1.00 . A A . 341 ASP O 1 1
10 9650 1 1 31 ASP OD1 O -10.543 -3.979 8.919 1.00 . A A . 341 ASP OD1 1 1
10 9651 1 1 31 ASP OD2 O -10.645 -5.939 9.808 1.00 . A A . 341 ASP OD2 1 1
10 9652 1 1 32 LYS C C -6.190 -5.154 3.329 1.00 . A A . 342 LYS C 1 1
10 9653 1 1 32 LYS CA C -6.446 -6.145 4.467 1.00 . A A . 342 LYS CA 1 1
10 9654 1 1 32 LYS CB C -6.735 -7.527 3.890 1.00 . A A . 342 LYS CB 1 1
10 9655 1 1 32 LYS CD C -7.162 -9.910 4.531 1.00 . A A . 342 LYS CD 1 1
10 9656 1 1 32 LYS CE C -5.725 -10.435 4.472 1.00 . A A . 342 LYS CE 1 1
10 9657 1 1 32 LYS CG C -7.168 -8.459 5.023 1.00 . A A . 342 LYS CG 1 1
10 9658 1 1 32 LYS H H -8.511 -6.035 5.018 1.00 . A A . 342 LYS H 1 1
10 9659 1 1 32 LYS HA H -5.577 -6.197 5.105 1.00 . A A . 342 LYS HA 1 1
10 9660 1 1 32 LYS HB2 H -7.526 -7.453 3.157 1.00 . A A . 342 LYS HB2 1 1
10 9661 1 1 32 LYS HB3 H -5.847 -7.915 3.424 1.00 . A A . 342 LYS HB3 1 1
10 9662 1 1 32 LYS HD2 H -7.741 -10.520 5.210 1.00 . A A . 342 LYS HD2 1 1
10 9663 1 1 32 LYS HD3 H -7.600 -9.956 3.546 1.00 . A A . 342 LYS HD3 1 1
10 9664 1 1 32 LYS HE2 H -5.528 -10.834 3.488 1.00 . A A . 342 LYS HE2 1 1
10 9665 1 1 32 LYS HE3 H -5.035 -9.630 4.677 1.00 . A A . 342 LYS HE3 1 1
10 9666 1 1 32 LYS HG2 H -6.494 -8.352 5.858 1.00 . A A . 342 LYS HG2 1 1
10 9667 1 1 32 LYS HG3 H -8.166 -8.197 5.337 1.00 . A A . 342 LYS HG3 1 1
10 9668 1 1 32 LYS HZ1 H -4.574 -11.490 5.848 1.00 . A A . 342 LYS HZ1 1 1
10 9669 1 1 32 LYS HZ2 H -5.734 -12.435 5.050 1.00 . A A . 342 LYS HZ2 1 1
10 9670 1 1 32 LYS HZ3 H -6.214 -11.358 6.273 1.00 . A A . 342 LYS HZ3 1 1
10 9671 1 1 32 LYS N N -7.621 -5.715 5.263 1.00 . A A . 342 LYS N 1 1
10 9672 1 1 32 LYS NZ N -5.548 -11.511 5.487 1.00 . A A . 342 LYS NZ 1 1
10 9673 1 1 32 LYS O O -5.320 -5.355 2.505 1.00 . A A . 342 LYS O 1 1
10 9674 1 1 33 GLN C C -5.767 -2.011 2.646 1.00 . A A . 343 GLN C 1 1
10 9675 1 1 33 GLN CA C -6.740 -3.098 2.183 1.00 . A A . 343 GLN CA 1 1
10 9676 1 1 33 GLN CB C -8.084 -2.468 1.820 1.00 . A A . 343 GLN CB 1 1
10 9677 1 1 33 GLN CD C -10.355 -2.916 0.874 1.00 . A A . 343 GLN CD 1 1
10 9678 1 1 33 GLN CG C -9.004 -3.538 1.231 1.00 . A A . 343 GLN CG 1 1
10 9679 1 1 33 GLN H H -7.640 -3.943 3.937 1.00 . A A . 343 GLN H 1 1
10 9680 1 1 33 GLN HA H -6.334 -3.597 1.317 1.00 . A A . 343 GLN HA 1 1
10 9681 1 1 33 GLN HB2 H -8.537 -2.051 2.709 1.00 . A A . 343 GLN HB2 1 1
10 9682 1 1 33 GLN HB3 H -7.930 -1.688 1.096 1.00 . A A . 343 GLN HB3 1 1
10 9683 1 1 33 GLN HE21 H -10.978 -4.506 -0.139 1.00 . A A . 343 GLN HE21 1 1
10 9684 1 1 33 GLN HE22 H -12.077 -3.214 -0.070 1.00 . A A . 343 GLN HE22 1 1
10 9685 1 1 33 GLN HG2 H -8.551 -3.950 0.339 1.00 . A A . 343 GLN HG2 1 1
10 9686 1 1 33 GLN HG3 H -9.153 -4.325 1.955 1.00 . A A . 343 GLN HG3 1 1
10 9687 1 1 33 GLN N N -6.941 -4.089 3.271 1.00 . A A . 343 GLN N 1 1
10 9688 1 1 33 GLN NE2 N -11.207 -3.602 0.163 1.00 . A A . 343 GLN NE2 1 1
10 9689 1 1 33 GLN O O -5.659 -1.717 3.820 1.00 . A A . 343 GLN O 1 1
10 9690 1 1 33 GLN OE1 O -10.640 -1.796 1.251 1.00 . A A . 343 GLN OE1 1 1
10 9691 1 1 34 LEU C C -4.635 1.008 1.681 1.00 . A A . 344 LEU C 1 1
10 9692 1 1 34 LEU CA C -4.083 -0.354 2.097 1.00 . A A . 344 LEU CA 1 1
10 9693 1 1 34 LEU CB C -2.763 -0.606 1.374 1.00 . A A . 344 LEU CB 1 1
10 9694 1 1 34 LEU CD1 C -2.929 -3.087 1.682 1.00 . A A . 344 LEU CD1 1 1
10 9695 1 1 34 LEU CD2 C -0.711 -2.004 1.326 1.00 . A A . 344 LEU CD2 1 1
10 9696 1 1 34 LEU CG C -2.086 -1.842 1.965 1.00 . A A . 344 LEU CG 1 1
10 9697 1 1 34 LEU H H -5.159 -1.675 0.791 1.00 . A A . 344 LEU H 1 1
10 9698 1 1 34 LEU HA H -3.915 -0.372 3.161 1.00 . A A . 344 LEU HA 1 1
10 9699 1 1 34 LEU HB2 H -2.955 -0.766 0.322 1.00 . A A . 344 LEU HB2 1 1
10 9700 1 1 34 LEU HB3 H -2.117 0.250 1.496 1.00 . A A . 344 LEU HB3 1 1
10 9701 1 1 34 LEU HD11 H -3.533 -2.923 0.803 1.00 . A A . 344 LEU HD11 1 1
10 9702 1 1 34 LEU HD12 H -3.571 -3.286 2.527 1.00 . A A . 344 LEU HD12 1 1
10 9703 1 1 34 LEU HD13 H -2.278 -3.931 1.518 1.00 . A A . 344 LEU HD13 1 1
10 9704 1 1 34 LEU HD21 H -0.825 -2.154 0.263 1.00 . A A . 344 LEU HD21 1 1
10 9705 1 1 34 LEU HD22 H -0.212 -2.856 1.759 1.00 . A A . 344 LEU HD22 1 1
10 9706 1 1 34 LEU HD23 H -0.128 -1.113 1.506 1.00 . A A . 344 LEU HD23 1 1
10 9707 1 1 34 LEU HG H -1.977 -1.716 3.032 1.00 . A A . 344 LEU HG 1 1
10 9708 1 1 34 LEU N N -5.056 -1.417 1.728 1.00 . A A . 344 LEU N 1 1
10 9709 1 1 34 LEU O O -5.160 1.166 0.598 1.00 . A A . 344 LEU O 1 1
10 9710 1 1 35 MET C C -3.895 4.303 1.892 1.00 . A A . 345 MET C 1 1
10 9711 1 1 35 MET CA C -5.049 3.344 2.183 1.00 . A A . 345 MET CA 1 1
10 9712 1 1 35 MET CB C -5.871 3.898 3.346 1.00 . A A . 345 MET CB 1 1
10 9713 1 1 35 MET CE C -8.686 5.310 3.690 1.00 . A A . 345 MET CE 1 1
10 9714 1 1 35 MET CG C -7.148 3.074 3.516 1.00 . A A . 345 MET CG 1 1
10 9715 1 1 35 MET H H -4.098 1.843 3.401 1.00 . A A . 345 MET H 1 1
10 9716 1 1 35 MET HA H -5.677 3.270 1.311 1.00 . A A . 345 MET HA 1 1
10 9717 1 1 35 MET HB2 H -5.286 3.848 4.254 1.00 . A A . 345 MET HB2 1 1
10 9718 1 1 35 MET HB3 H -6.132 4.925 3.143 1.00 . A A . 345 MET HB3 1 1
10 9719 1 1 35 MET HE1 H -7.960 6.100 3.826 1.00 . A A . 345 MET HE1 1 1
10 9720 1 1 35 MET HE2 H -9.667 5.661 3.981 1.00 . A A . 345 MET HE2 1 1
10 9721 1 1 35 MET HE3 H -8.704 5.017 2.654 1.00 . A A . 345 MET HE3 1 1
10 9722 1 1 35 MET HG2 H -7.656 2.995 2.566 1.00 . A A . 345 MET HG2 1 1
10 9723 1 1 35 MET HG3 H -6.894 2.087 3.872 1.00 . A A . 345 MET HG3 1 1
10 9724 1 1 35 MET N N -4.524 1.993 2.532 1.00 . A A . 345 MET N 1 1
10 9725 1 1 35 MET O O -2.876 4.284 2.554 1.00 . A A . 345 MET O 1 1
10 9726 1 1 35 MET SD S -8.229 3.889 4.718 1.00 . A A . 345 MET SD 1 1
10 9727 1 1 36 CYS C C -3.319 7.456 1.285 1.00 . A A . 346 CYS C 1 1
10 9728 1 1 36 CYS CA C -2.978 6.133 0.598 1.00 . A A . 346 CYS CA 1 1
10 9729 1 1 36 CYS CB C -2.881 6.322 -0.922 1.00 . A A . 346 CYS CB 1 1
10 9730 1 1 36 CYS H H -4.896 5.166 0.410 1.00 . A A . 346 CYS H 1 1
10 9731 1 1 36 CYS HA H -2.042 5.762 0.978 1.00 . A A . 346 CYS HA 1 1
10 9732 1 1 36 CYS HB2 H -2.278 5.530 -1.335 1.00 . A A . 346 CYS HB2 1 1
10 9733 1 1 36 CYS HB3 H -3.867 6.283 -1.357 1.00 . A A . 346 CYS HB3 1 1
10 9734 1 1 36 CYS N N -4.056 5.156 0.917 1.00 . A A . 346 CYS N 1 1
10 9735 1 1 36 CYS O O -4.373 8.009 1.090 1.00 . A A . 346 CYS O 1 1
10 9736 1 1 36 CYS SG S -2.111 7.916 -1.307 1.00 . A A . 346 CYS SG 1 1
10 9737 1 1 37 ASP C C -2.978 10.378 1.884 1.00 . A A . 347 ASP C 1 1
10 9738 1 1 37 ASP CA C -2.746 9.213 2.854 1.00 . A A . 347 ASP CA 1 1
10 9739 1 1 37 ASP CB C -1.571 9.551 3.774 1.00 . A A . 347 ASP CB 1 1
10 9740 1 1 37 ASP CG C -1.964 10.702 4.701 1.00 . A A . 347 ASP CG 1 1
10 9741 1 1 37 ASP H H -1.611 7.466 2.292 1.00 . A A . 347 ASP H 1 1
10 9742 1 1 37 ASP HA H -3.631 9.073 3.453 1.00 . A A . 347 ASP HA 1 1
10 9743 1 1 37 ASP HB2 H -1.316 8.682 4.365 1.00 . A A . 347 ASP HB2 1 1
10 9744 1 1 37 ASP HB3 H -0.719 9.844 3.179 1.00 . A A . 347 ASP HB3 1 1
10 9745 1 1 37 ASP N N -2.450 7.945 2.122 1.00 . A A . 347 ASP N 1 1
10 9746 1 1 37 ASP O O -3.787 11.249 2.138 1.00 . A A . 347 ASP O 1 1
10 9747 1 1 37 ASP OD1 O -3.121 11.091 4.673 1.00 . A A . 347 ASP OD1 1 1
10 9748 1 1 37 ASP OD2 O -1.102 11.177 5.422 1.00 . A A . 347 ASP OD2 1 1
10 9749 1 1 38 GLU C C -3.774 11.465 -0.898 1.00 . A A . 348 GLU C 1 1
10 9750 1 1 38 GLU CA C -2.435 11.560 -0.158 1.00 . A A . 348 GLU CA 1 1
10 9751 1 1 38 GLU CB C -1.277 11.564 -1.160 1.00 . A A . 348 GLU CB 1 1
10 9752 1 1 38 GLU CD C -0.273 12.767 -3.110 1.00 . A A . 348 GLU CD 1 1
10 9753 1 1 38 GLU CG C -1.419 12.766 -2.097 1.00 . A A . 348 GLU CG 1 1
10 9754 1 1 38 GLU H H -1.606 9.723 0.615 1.00 . A A . 348 GLU H 1 1
10 9755 1 1 38 GLU HA H -2.415 12.483 0.399 1.00 . A A . 348 GLU HA 1 1
10 9756 1 1 38 GLU HB2 H -0.342 11.635 -0.624 1.00 . A A . 348 GLU HB2 1 1
10 9757 1 1 38 GLU HB3 H -1.291 10.654 -1.736 1.00 . A A . 348 GLU HB3 1 1
10 9758 1 1 38 GLU HG2 H -2.363 12.704 -2.620 1.00 . A A . 348 GLU HG2 1 1
10 9759 1 1 38 GLU HG3 H -1.387 13.678 -1.520 1.00 . A A . 348 GLU HG3 1 1
10 9760 1 1 38 GLU N N -2.263 10.424 0.797 1.00 . A A . 348 GLU N 1 1
10 9761 1 1 38 GLU O O -4.454 12.454 -1.088 1.00 . A A . 348 GLU O 1 1
10 9762 1 1 38 GLU OE1 O 0.652 11.994 -2.929 1.00 . A A . 348 GLU OE1 1 1
10 9763 1 1 38 GLU OE2 O -0.334 13.552 -4.042 1.00 . A A . 348 GLU OE2 1 1
10 9764 1 1 39 CYS C C -6.531 9.653 -1.088 1.00 . A A . 349 CYS C 1 1
10 9765 1 1 39 CYS CA C -5.460 10.162 -2.047 1.00 . A A . 349 CYS CA 1 1
10 9766 1 1 39 CYS CB C -5.308 9.161 -3.193 1.00 . A A . 349 CYS CB 1 1
10 9767 1 1 39 CYS H H -3.606 9.509 -1.162 1.00 . A A . 349 CYS H 1 1
10 9768 1 1 39 CYS HA H -5.752 11.122 -2.441 1.00 . A A . 349 CYS HA 1 1
10 9769 1 1 39 CYS HB2 H -5.140 8.174 -2.787 1.00 . A A . 349 CYS HB2 1 1
10 9770 1 1 39 CYS HB3 H -6.207 9.158 -3.790 1.00 . A A . 349 CYS HB3 1 1
10 9771 1 1 39 CYS N N -4.163 10.295 -1.320 1.00 . A A . 349 CYS N 1 1
10 9772 1 1 39 CYS O O -7.714 9.774 -1.335 1.00 . A A . 349 CYS O 1 1
10 9773 1 1 39 CYS SG S -3.902 9.632 -4.224 1.00 . A A . 349 CYS SG 1 1
10 9774 1 1 40 ASP C C -8.015 7.523 0.282 1.00 . A A . 350 ASP C 1 1
10 9775 1 1 40 ASP CA C -7.092 8.523 0.982 1.00 . A A . 350 ASP CA 1 1
10 9776 1 1 40 ASP CB C -7.922 9.662 1.583 1.00 . A A . 350 ASP CB 1 1
10 9777 1 1 40 ASP CG C -7.009 10.593 2.384 1.00 . A A . 350 ASP CG 1 1
10 9778 1 1 40 ASP H H -5.153 8.982 0.160 1.00 . A A . 350 ASP H 1 1
10 9779 1 1 40 ASP HA H -6.555 8.013 1.770 1.00 . A A . 350 ASP HA 1 1
10 9780 1 1 40 ASP HB2 H -8.400 10.218 0.792 1.00 . A A . 350 ASP HB2 1 1
10 9781 1 1 40 ASP HB3 H -8.674 9.249 2.239 1.00 . A A . 350 ASP HB3 1 1
10 9782 1 1 40 ASP N N -6.118 9.071 -0.004 1.00 . A A . 350 ASP N 1 1
10 9783 1 1 40 ASP O O -9.198 7.459 0.552 1.00 . A A . 350 ASP O 1 1
10 9784 1 1 40 ASP OD1 O -5.882 10.206 2.643 1.00 . A A . 350 ASP OD1 1 1
10 9785 1 1 40 ASP OD2 O -7.454 11.677 2.724 1.00 . A A . 350 ASP OD2 1 1
10 9786 1 1 41 MET C C -7.710 4.332 -0.988 1.00 . A A . 351 MET C 1 1
10 9787 1 1 41 MET CA C -8.286 5.710 -1.307 1.00 . A A . 351 MET CA 1 1
10 9788 1 1 41 MET CB C -8.222 5.950 -2.814 1.00 . A A . 351 MET CB 1 1
10 9789 1 1 41 MET CE C -11.250 6.030 -3.330 1.00 . A A . 351 MET CE 1 1
10 9790 1 1 41 MET CG C -8.846 7.304 -3.167 1.00 . A A . 351 MET CG 1 1
10 9791 1 1 41 MET H H -6.517 6.788 -0.791 1.00 . A A . 351 MET H 1 1
10 9792 1 1 41 MET HA H -9.305 5.761 -0.972 1.00 . A A . 351 MET HA 1 1
10 9793 1 1 41 MET HB2 H -7.189 5.940 -3.132 1.00 . A A . 351 MET HB2 1 1
10 9794 1 1 41 MET HB3 H -8.755 5.168 -3.318 1.00 . A A . 351 MET HB3 1 1
10 9795 1 1 41 MET HE1 H -10.985 5.117 -2.815 1.00 . A A . 351 MET HE1 1 1
10 9796 1 1 41 MET HE2 H -10.883 5.998 -4.346 1.00 . A A . 351 MET HE2 1 1
10 9797 1 1 41 MET HE3 H -12.323 6.133 -3.341 1.00 . A A . 351 MET HE3 1 1
10 9798 1 1 41 MET HG2 H -8.230 8.095 -2.776 1.00 . A A . 351 MET HG2 1 1
10 9799 1 1 41 MET HG3 H -8.902 7.394 -4.238 1.00 . A A . 351 MET HG3 1 1
10 9800 1 1 41 MET N N -7.471 6.726 -0.600 1.00 . A A . 351 MET N 1 1
10 9801 1 1 41 MET O O -6.582 4.215 -0.556 1.00 . A A . 351 MET O 1 1
10 9802 1 1 41 MET SD S -10.515 7.441 -2.469 1.00 . A A . 351 MET SD 1 1
10 9803 1 1 42 ALA C C -7.443 1.247 -2.140 1.00 . A A . 352 ALA C 1 1
10 9804 1 1 42 ALA CA C -7.941 1.933 -0.866 1.00 . A A . 352 ALA CA 1 1
10 9805 1 1 42 ALA CB C -9.050 1.094 -0.232 1.00 . A A . 352 ALA CB 1 1
10 9806 1 1 42 ALA H H -9.379 3.397 -1.526 1.00 . A A . 352 ALA H 1 1
10 9807 1 1 42 ALA HA H -7.126 2.025 -0.169 1.00 . A A . 352 ALA HA 1 1
10 9808 1 1 42 ALA HB1 H -9.377 0.341 -0.933 1.00 . A A . 352 ALA HB1 1 1
10 9809 1 1 42 ALA HB2 H -9.879 1.735 0.025 1.00 . A A . 352 ALA HB2 1 1
10 9810 1 1 42 ALA HB3 H -8.672 0.619 0.660 1.00 . A A . 352 ALA HB3 1 1
10 9811 1 1 42 ALA N N -8.467 3.290 -1.183 1.00 . A A . 352 ALA N 1 1
10 9812 1 1 42 ALA O O -7.985 1.434 -3.211 1.00 . A A . 352 ALA O 1 1
10 9813 1 1 43 PHE C C -6.381 -1.696 -3.223 1.00 . A A . 353 PHE C 1 1
10 9814 1 1 43 PHE CA C -5.877 -0.249 -3.228 1.00 . A A . 353 PHE CA 1 1
10 9815 1 1 43 PHE CB C -4.347 -0.225 -3.204 1.00 . A A . 353 PHE CB 1 1
10 9816 1 1 43 PHE CD1 C -3.669 -1.397 -5.337 1.00 . A A . 353 PHE CD1 1 1
10 9817 1 1 43 PHE CD2 C -3.503 1.019 -5.229 1.00 . A A . 353 PHE CD2 1 1
10 9818 1 1 43 PHE CE1 C -3.190 -1.371 -6.653 1.00 . A A . 353 PHE CE1 1 1
10 9819 1 1 43 PHE CE2 C -3.024 1.045 -6.544 1.00 . A A . 353 PHE CE2 1 1
10 9820 1 1 43 PHE CG C -3.826 -0.203 -4.624 1.00 . A A . 353 PHE CG 1 1
10 9821 1 1 43 PHE CZ C -2.867 -0.150 -7.256 1.00 . A A . 353 PHE CZ 1 1
10 9822 1 1 43 PHE H H -5.992 0.315 -1.157 1.00 . A A . 353 PHE H 1 1
10 9823 1 1 43 PHE HA H -6.230 0.250 -4.117 1.00 . A A . 353 PHE HA 1 1
10 9824 1 1 43 PHE HB2 H -4.009 0.657 -2.680 1.00 . A A . 353 PHE HB2 1 1
10 9825 1 1 43 PHE HB3 H -3.983 -1.106 -2.700 1.00 . A A . 353 PHE HB3 1 1
10 9826 1 1 43 PHE HD1 H -3.918 -2.337 -4.874 1.00 . A A . 353 PHE HD1 1 1
10 9827 1 1 43 PHE HD2 H -3.624 1.941 -4.679 1.00 . A A . 353 PHE HD2 1 1
10 9828 1 1 43 PHE HE1 H -3.070 -2.293 -7.202 1.00 . A A . 353 PHE HE1 1 1
10 9829 1 1 43 PHE HE2 H -2.775 1.988 -7.010 1.00 . A A . 353 PHE HE2 1 1
10 9830 1 1 43 PHE HZ H -2.498 -0.130 -8.271 1.00 . A A . 353 PHE HZ 1 1
10 9831 1 1 43 PHE N N -6.412 0.452 -2.029 1.00 . A A . 353 PHE N 1 1
10 9832 1 1 43 PHE O O -6.639 -2.270 -2.184 1.00 . A A . 353 PHE O 1 1
10 9833 1 1 44 HIS C C -5.964 -4.708 -4.343 1.00 . A A . 354 HIS C 1 1
10 9834 1 1 44 HIS CA C -7.081 -3.662 -4.460 1.00 . A A . 354 HIS CA 1 1
10 9835 1 1 44 HIS CB C -7.797 -3.848 -5.800 1.00 . A A . 354 HIS CB 1 1
10 9836 1 1 44 HIS CD2 C -10.024 -3.067 -4.682 1.00 . A A . 354 HIS CD2 1 1
10 9837 1 1 44 HIS CE1 C -11.403 -4.295 -5.812 1.00 . A A . 354 HIS CE1 1 1
10 9838 1 1 44 HIS CG C -9.278 -3.772 -5.583 1.00 . A A . 354 HIS CG 1 1
10 9839 1 1 44 HIS H H -6.366 -1.784 -5.200 1.00 . A A . 354 HIS H 1 1
10 9840 1 1 44 HIS HA H -7.787 -3.808 -3.661 1.00 . A A . 354 HIS HA 1 1
10 9841 1 1 44 HIS HB2 H -7.491 -3.071 -6.485 1.00 . A A . 354 HIS HB2 1 1
10 9842 1 1 44 HIS HB3 H -7.545 -4.814 -6.211 1.00 . A A . 354 HIS HB3 1 1
10 9843 1 1 44 HIS HD1 H -9.955 -5.167 -7.024 1.00 . A A . 354 HIS HD1 1 1
10 9844 1 1 44 HIS HD2 H -9.626 -2.376 -3.961 1.00 . A A . 354 HIS HD2 1 1
10 9845 1 1 44 HIS HE1 H -12.306 -4.761 -6.176 1.00 . A A . 354 HIS HE1 1 1
10 9846 1 1 44 HIS N N -6.556 -2.273 -4.378 1.00 . A A . 354 HIS N 1 1
10 9847 1 1 44 HIS ND1 N -10.175 -4.548 -6.298 1.00 . A A . 354 HIS ND1 1 1
10 9848 1 1 44 HIS NE2 N -11.368 -3.396 -4.823 1.00 . A A . 354 HIS NE2 1 1
10 9849 1 1 44 HIS O O -6.180 -5.861 -4.639 1.00 . A A . 354 HIS O 1 1
10 9850 1 1 45 ILE C C -4.198 -6.677 -3.314 1.00 . A A . 355 ILE C 1 1
10 9851 1 1 45 ILE CA C -3.675 -5.340 -3.859 1.00 . A A . 355 ILE CA 1 1
10 9852 1 1 45 ILE CB C -2.556 -4.834 -2.942 1.00 . A A . 355 ILE CB 1 1
10 9853 1 1 45 ILE CD1 C -2.681 -5.635 -0.581 1.00 . A A . 355 ILE CD1 1 1
10 9854 1 1 45 ILE CG1 C -3.119 -4.535 -1.554 1.00 . A A . 355 ILE CG1 1 1
10 9855 1 1 45 ILE CG2 C -1.932 -3.570 -3.530 1.00 . A A . 355 ILE CG2 1 1
10 9856 1 1 45 ILE H H -4.609 -3.394 -3.722 1.00 . A A . 355 ILE H 1 1
10 9857 1 1 45 ILE HA H -3.271 -5.501 -4.847 1.00 . A A . 355 ILE HA 1 1
10 9858 1 1 45 ILE HB H -1.795 -5.594 -2.860 1.00 . A A . 355 ILE HB 1 1
10 9859 1 1 45 ILE HD11 H -3.289 -5.591 0.312 1.00 . A A . 355 ILE HD11 1 1
10 9860 1 1 45 ILE HD12 H -1.643 -5.493 -0.316 1.00 . A A . 355 ILE HD12 1 1
10 9861 1 1 45 ILE HD13 H -2.802 -6.601 -1.049 1.00 . A A . 355 ILE HD13 1 1
10 9862 1 1 45 ILE HG12 H -2.743 -3.581 -1.215 1.00 . A A . 355 ILE HG12 1 1
10 9863 1 1 45 ILE HG13 H -4.197 -4.504 -1.600 1.00 . A A . 355 ILE HG13 1 1
10 9864 1 1 45 ILE HG21 H -2.032 -3.585 -4.604 1.00 . A A . 355 ILE HG21 1 1
10 9865 1 1 45 ILE HG22 H -0.884 -3.533 -3.268 1.00 . A A . 355 ILE HG22 1 1
10 9866 1 1 45 ILE HG23 H -2.432 -2.702 -3.132 1.00 . A A . 355 ILE HG23 1 1
10 9867 1 1 45 ILE N N -4.779 -4.331 -3.946 1.00 . A A . 355 ILE N 1 1
10 9868 1 1 45 ILE O O -3.801 -7.731 -3.770 1.00 . A A . 355 ILE O 1 1
10 9869 1 1 46 TYR C C -7.000 -8.247 -2.267 1.00 . A A . 356 TYR C 1 1
10 9870 1 1 46 TYR CA C -5.580 -7.939 -1.773 1.00 . A A . 356 TYR CA 1 1
10 9871 1 1 46 TYR CB C -5.599 -7.841 -0.249 1.00 . A A . 356 TYR CB 1 1
10 9872 1 1 46 TYR CD1 C -8.024 -7.717 0.415 1.00 . A A . 356 TYR CD1 1 1
10 9873 1 1 46 TYR CD2 C -6.872 -9.841 0.610 1.00 . A A . 356 TYR CD2 1 1
10 9874 1 1 46 TYR CE1 C -9.197 -8.310 0.896 1.00 . A A . 356 TYR CE1 1 1
10 9875 1 1 46 TYR CE2 C -8.044 -10.435 1.090 1.00 . A A . 356 TYR CE2 1 1
10 9876 1 1 46 TYR CG C -6.862 -8.483 0.273 1.00 . A A . 356 TYR CG 1 1
10 9877 1 1 46 TYR CZ C -9.207 -9.669 1.233 1.00 . A A . 356 TYR CZ 1 1
10 9878 1 1 46 TYR H H -5.372 -5.800 -1.970 1.00 . A A . 356 TYR H 1 1
10 9879 1 1 46 TYR HA H -4.923 -8.740 -2.064 1.00 . A A . 356 TYR HA 1 1
10 9880 1 1 46 TYR HB2 H -4.739 -8.355 0.157 1.00 . A A . 356 TYR HB2 1 1
10 9881 1 1 46 TYR HB3 H -5.573 -6.803 0.048 1.00 . A A . 356 TYR HB3 1 1
10 9882 1 1 46 TYR HD1 H -8.016 -6.668 0.153 1.00 . A A . 356 TYR HD1 1 1
10 9883 1 1 46 TYR HD2 H -5.974 -10.431 0.499 1.00 . A A . 356 TYR HD2 1 1
10 9884 1 1 46 TYR HE1 H -10.093 -7.719 1.006 1.00 . A A . 356 TYR HE1 1 1
10 9885 1 1 46 TYR HE2 H -8.052 -11.482 1.350 1.00 . A A . 356 TYR HE2 1 1
10 9886 1 1 46 TYR HH H -10.945 -10.411 0.958 1.00 . A A . 356 TYR HH 1 1
10 9887 1 1 46 TYR N N -5.067 -6.654 -2.338 1.00 . A A . 356 TYR N 1 1
10 9888 1 1 46 TYR O O -7.515 -9.324 -2.044 1.00 . A A . 356 TYR O 1 1
10 9889 1 1 46 TYR OH O -10.365 -10.254 1.707 1.00 . A A . 356 TYR OH 1 1
10 9890 1 1 47 CYS C C -9.015 -8.471 -4.662 1.00 . A A . 357 CYS C 1 1
10 9891 1 1 47 CYS CA C -9.041 -7.606 -3.395 1.00 . A A . 357 CYS CA 1 1
10 9892 1 1 47 CYS CB C -9.735 -6.290 -3.715 1.00 . A A . 357 CYS CB 1 1
10 9893 1 1 47 CYS H H -7.236 -6.449 -3.095 1.00 . A A . 357 CYS H 1 1
10 9894 1 1 47 CYS HA H -9.588 -8.120 -2.620 1.00 . A A . 357 CYS HA 1 1
10 9895 1 1 47 CYS HB2 H -8.998 -5.605 -4.064 1.00 . A A . 357 CYS HB2 1 1
10 9896 1 1 47 CYS HB3 H -10.474 -6.450 -4.485 1.00 . A A . 357 CYS HB3 1 1
10 9897 1 1 47 CYS N N -7.651 -7.325 -2.922 1.00 . A A . 357 CYS N 1 1
10 9898 1 1 47 CYS O O -10.005 -9.076 -5.023 1.00 . A A . 357 CYS O 1 1
10 9899 1 1 47 CYS SG S -10.535 -5.605 -2.237 1.00 . A A . 357 CYS SG 1 1
10 9900 1 1 48 LEU C C -8.037 -10.813 -6.231 1.00 . A A . 358 LEU C 1 1
10 9901 1 1 48 LEU CA C -7.851 -9.344 -6.597 1.00 . A A . 358 LEU CA 1 1
10 9902 1 1 48 LEU CB C -6.488 -9.180 -7.269 1.00 . A A . 358 LEU CB 1 1
10 9903 1 1 48 LEU CD1 C -4.765 -7.534 -8.014 1.00 . A A . 358 LEU CD1 1 1
10 9904 1 1 48 LEU CD2 C -7.170 -6.865 -7.893 1.00 . A A . 358 LEU CD2 1 1
10 9905 1 1 48 LEU CG C -6.076 -7.715 -7.246 1.00 . A A . 358 LEU CG 1 1
10 9906 1 1 48 LEU H H -7.115 -8.027 -5.057 1.00 . A A . 358 LEU H 1 1
10 9907 1 1 48 LEU HA H -8.635 -9.028 -7.275 1.00 . A A . 358 LEU HA 1 1
10 9908 1 1 48 LEU HB2 H -5.753 -9.771 -6.741 1.00 . A A . 358 LEU HB2 1 1
10 9909 1 1 48 LEU HB3 H -6.550 -9.515 -8.290 1.00 . A A . 358 LEU HB3 1 1
10 9910 1 1 48 LEU HD11 H -4.084 -6.936 -7.426 1.00 . A A . 358 LEU HD11 1 1
10 9911 1 1 48 LEU HD12 H -4.964 -7.038 -8.952 1.00 . A A . 358 LEU HD12 1 1
10 9912 1 1 48 LEU HD13 H -4.323 -8.502 -8.204 1.00 . A A . 358 LEU HD13 1 1
10 9913 1 1 48 LEU HD21 H -6.790 -5.873 -8.085 1.00 . A A . 358 LEU HD21 1 1
10 9914 1 1 48 LEU HD22 H -8.020 -6.805 -7.230 1.00 . A A . 358 LEU HD22 1 1
10 9915 1 1 48 LEU HD23 H -7.474 -7.320 -8.826 1.00 . A A . 358 LEU HD23 1 1
10 9916 1 1 48 LEU HG H -5.935 -7.411 -6.225 1.00 . A A . 358 LEU HG 1 1
10 9917 1 1 48 LEU N N -7.905 -8.526 -5.350 1.00 . A A . 358 LEU N 1 1
10 9918 1 1 48 LEU O O -7.794 -11.210 -5.109 1.00 . A A . 358 LEU O 1 1
10 9919 1 1 49 ASP C C -7.371 -13.527 -6.067 1.00 . A A . 359 ASP C 1 1
10 9920 1 1 49 ASP CA C -8.621 -13.070 -6.825 1.00 . A A . 359 ASP CA 1 1
10 9921 1 1 49 ASP CB C -8.817 -13.898 -8.100 1.00 . A A . 359 ASP CB 1 1
10 9922 1 1 49 ASP CG C -10.243 -14.450 -8.130 1.00 . A A . 359 ASP CG 1 1
10 9923 1 1 49 ASP H H -8.634 -11.303 -8.063 1.00 . A A . 359 ASP H 1 1
10 9924 1 1 49 ASP HA H -9.485 -13.185 -6.185 1.00 . A A . 359 ASP HA 1 1
10 9925 1 1 49 ASP HB2 H -8.656 -13.272 -8.965 1.00 . A A . 359 ASP HB2 1 1
10 9926 1 1 49 ASP HB3 H -8.117 -14.721 -8.108 1.00 . A A . 359 ASP HB3 1 1
10 9927 1 1 49 ASP N N -8.451 -11.631 -7.159 1.00 . A A . 359 ASP N 1 1
10 9928 1 1 49 ASP O O -7.462 -14.003 -4.953 1.00 . A A . 359 ASP O 1 1
10 9929 1 1 49 ASP OD1 O -10.633 -15.083 -7.162 1.00 . A A . 359 ASP OD1 1 1
10 9930 1 1 49 ASP OD2 O -10.921 -14.230 -9.120 1.00 . A A . 359 ASP OD2 1 1
10 9931 1 1 50 PRO C C -4.496 -12.580 -5.006 1.00 . A A . 360 PRO C 1 1
10 9932 1 1 50 PRO CA C -4.926 -13.701 -5.966 1.00 . A A . 360 PRO CA 1 1
10 9933 1 1 50 PRO CB C -3.938 -13.810 -7.123 1.00 . A A . 360 PRO CB 1 1
10 9934 1 1 50 PRO CD C -5.955 -12.781 -7.984 1.00 . A A . 360 PRO CD 1 1
10 9935 1 1 50 PRO CG C -4.431 -12.833 -8.136 1.00 . A A . 360 PRO CG 1 1
10 9936 1 1 50 PRO HA H -5.012 -14.648 -5.463 1.00 . A A . 360 PRO HA 1 1
10 9937 1 1 50 PRO HB2 H -2.944 -13.544 -6.793 1.00 . A A . 360 PRO HB2 1 1
10 9938 1 1 50 PRO HB3 H -3.946 -14.807 -7.535 1.00 . A A . 360 PRO HB3 1 1
10 9939 1 1 50 PRO HD2 H -6.301 -11.761 -8.044 1.00 . A A . 360 PRO HD2 1 1
10 9940 1 1 50 PRO HD3 H -6.420 -13.389 -8.736 1.00 . A A . 360 PRO HD3 1 1
10 9941 1 1 50 PRO HG2 H -4.002 -11.859 -7.948 1.00 . A A . 360 PRO HG2 1 1
10 9942 1 1 50 PRO HG3 H -4.178 -13.168 -9.129 1.00 . A A . 360 PRO HG3 1 1
10 9943 1 1 50 PRO N N -6.201 -13.343 -6.640 1.00 . A A . 360 PRO N 1 1
10 9944 1 1 50 PRO O O -4.403 -11.437 -5.406 1.00 . A A . 360 PRO O 1 1
10 9945 1 1 51 PRO C C -2.354 -11.437 -2.935 1.00 . A A . 361 PRO C 1 1
10 9946 1 1 51 PRO CA C -3.824 -11.839 -2.775 1.00 . A A . 361 PRO CA 1 1
10 9947 1 1 51 PRO CB C -4.051 -12.512 -1.424 1.00 . A A . 361 PRO CB 1 1
10 9948 1 1 51 PRO CD C -4.309 -14.213 -3.142 1.00 . A A . 361 PRO CD 1 1
10 9949 1 1 51 PRO CG C -3.902 -13.976 -1.684 1.00 . A A . 361 PRO CG 1 1
10 9950 1 1 51 PRO HA H -4.460 -10.971 -2.859 1.00 . A A . 361 PRO HA 1 1
10 9951 1 1 51 PRO HB2 H -3.310 -12.178 -0.711 1.00 . A A . 361 PRO HB2 1 1
10 9952 1 1 51 PRO HB3 H -5.045 -12.302 -1.061 1.00 . A A . 361 PRO HB3 1 1
10 9953 1 1 51 PRO HD2 H -3.617 -14.893 -3.621 1.00 . A A . 361 PRO HD2 1 1
10 9954 1 1 51 PRO HD3 H -5.317 -14.596 -3.196 1.00 . A A . 361 PRO HD3 1 1
10 9955 1 1 51 PRO HG2 H -2.874 -14.274 -1.532 1.00 . A A . 361 PRO HG2 1 1
10 9956 1 1 51 PRO HG3 H -4.552 -14.537 -1.031 1.00 . A A . 361 PRO HG3 1 1
10 9957 1 1 51 PRO N N -4.238 -12.878 -3.758 1.00 . A A . 361 PRO N 1 1
10 9958 1 1 51 PRO O O -1.481 -12.275 -3.032 1.00 . A A . 361 PRO O 1 1
10 9959 1 1 52 LEU C C 0.153 -10.326 -1.949 1.00 . A A . 362 LEU C 1 1
10 9960 1 1 52 LEU CA C -0.660 -9.716 -3.094 1.00 . A A . 362 LEU CA 1 1
10 9961 1 1 52 LEU CB C -0.607 -8.189 -3.006 1.00 . A A . 362 LEU CB 1 1
10 9962 1 1 52 LEU CD1 C 0.672 -6.138 -3.675 1.00 . A A . 362 LEU CD1 1 1
10 9963 1 1 52 LEU CD2 C 1.803 -8.355 -3.678 1.00 . A A . 362 LEU CD2 1 1
10 9964 1 1 52 LEU CG C 0.482 -7.635 -3.936 1.00 . A A . 362 LEU CG 1 1
10 9965 1 1 52 LEU H H -2.795 -9.500 -2.866 1.00 . A A . 362 LEU H 1 1
10 9966 1 1 52 LEU HA H -0.265 -10.046 -4.041 1.00 . A A . 362 LEU HA 1 1
10 9967 1 1 52 LEU HB2 H -1.564 -7.787 -3.297 1.00 . A A . 362 LEU HB2 1 1
10 9968 1 1 52 LEU HB3 H -0.391 -7.900 -1.988 1.00 . A A . 362 LEU HB3 1 1
10 9969 1 1 52 LEU HD11 H -0.018 -5.574 -4.287 1.00 . A A . 362 LEU HD11 1 1
10 9970 1 1 52 LEU HD12 H 1.684 -5.857 -3.925 1.00 . A A . 362 LEU HD12 1 1
10 9971 1 1 52 LEU HD13 H 0.488 -5.924 -2.632 1.00 . A A . 362 LEU HD13 1 1
10 9972 1 1 52 LEU HD21 H 2.623 -7.699 -3.926 1.00 . A A . 362 LEU HD21 1 1
10 9973 1 1 52 LEU HD22 H 1.855 -9.246 -4.285 1.00 . A A . 362 LEU HD22 1 1
10 9974 1 1 52 LEU HD23 H 1.862 -8.623 -2.639 1.00 . A A . 362 LEU HD23 1 1
10 9975 1 1 52 LEU HG H 0.183 -7.785 -4.965 1.00 . A A . 362 LEU HG 1 1
10 9976 1 1 52 LEU N N -2.075 -10.163 -2.952 1.00 . A A . 362 LEU N 1 1
10 9977 1 1 52 LEU O O 1.260 -10.792 -2.132 1.00 . A A . 362 LEU O 1 1
10 9978 1 1 53 SER C C 1.546 -10.090 0.748 1.00 . A A . 363 SER C 1 1
10 9979 1 1 53 SER CA C 0.306 -10.919 0.406 1.00 . A A . 363 SER CA 1 1
10 9980 1 1 53 SER CB C 0.728 -12.354 0.083 1.00 . A A . 363 SER CB 1 1
10 9981 1 1 53 SER H H -1.297 -9.957 -0.656 1.00 . A A . 363 SER H 1 1
10 9982 1 1 53 SER HA H -0.361 -10.929 1.255 1.00 . A A . 363 SER HA 1 1
10 9983 1 1 53 SER HB2 H 0.322 -13.025 0.820 1.00 . A A . 363 SER HB2 1 1
10 9984 1 1 53 SER HB3 H 0.355 -12.629 -0.895 1.00 . A A . 363 SER HB3 1 1
10 9985 1 1 53 SER HG H 2.482 -12.018 -0.691 1.00 . A A . 363 SER HG 1 1
10 9986 1 1 53 SER N N -0.404 -10.334 -0.769 1.00 . A A . 363 SER N 1 1
10 9987 1 1 53 SER O O 2.050 -10.148 1.852 1.00 . A A . 363 SER O 1 1
10 9988 1 1 53 SER OG O 2.147 -12.440 0.104 1.00 . A A . 363 SER OG 1 1
10 9989 1 1 54 SER C C 2.881 -7.344 1.033 1.00 . A A . 364 SER C 1 1
10 9990 1 1 54 SER CA C 3.259 -8.508 0.122 1.00 . A A . 364 SER CA 1 1
10 9991 1 1 54 SER CB C 3.875 -7.964 -1.168 1.00 . A A . 364 SER CB 1 1
10 9992 1 1 54 SER H H 1.629 -9.288 -1.062 1.00 . A A . 364 SER H 1 1
10 9993 1 1 54 SER HA H 3.981 -9.126 0.627 1.00 . A A . 364 SER HA 1 1
10 9994 1 1 54 SER HB2 H 3.982 -8.761 -1.885 1.00 . A A . 364 SER HB2 1 1
10 9995 1 1 54 SER HB3 H 3.236 -7.193 -1.576 1.00 . A A . 364 SER HB3 1 1
10 9996 1 1 54 SER HG H 5.100 -6.948 -0.048 1.00 . A A . 364 SER HG 1 1
10 9997 1 1 54 SER N N 2.047 -9.325 -0.180 1.00 . A A . 364 SER N 1 1
10 9998 1 1 54 SER O O 3.638 -6.952 1.899 1.00 . A A . 364 SER O 1 1
10 9999 1 1 54 SER OG O 5.159 -7.424 -0.880 1.00 . A A . 364 SER OG 1 1
10 10000 1 1 55 VAL C C 2.478 -4.686 1.869 1.00 . A A . 365 VAL C 1 1
10 10001 1 1 55 VAL CA C 1.300 -5.656 1.725 1.00 . A A . 365 VAL CA 1 1
10 10002 1 1 55 VAL CB C 0.910 -6.207 3.096 1.00 . A A . 365 VAL CB 1 1
10 10003 1 1 55 VAL CG1 C 0.692 -5.052 4.075 1.00 . A A . 365 VAL CG1 1 1
10 10004 1 1 55 VAL CG2 C -0.384 -7.013 2.968 1.00 . A A . 365 VAL CG2 1 1
10 10005 1 1 55 VAL H H 1.112 -7.121 0.157 1.00 . A A . 365 VAL H 1 1
10 10006 1 1 55 VAL HA H 0.457 -5.146 1.285 1.00 . A A . 365 VAL HA 1 1
10 10007 1 1 55 VAL HB H 1.699 -6.846 3.457 1.00 . A A . 365 VAL HB 1 1
10 10008 1 1 55 VAL HG11 H 1.622 -4.818 4.570 1.00 . A A . 365 VAL HG11 1 1
10 10009 1 1 55 VAL HG12 H -0.044 -5.338 4.810 1.00 . A A . 365 VAL HG12 1 1
10 10010 1 1 55 VAL HG13 H 0.344 -4.186 3.534 1.00 . A A . 365 VAL HG13 1 1
10 10011 1 1 55 VAL HG21 H -1.229 -6.339 2.958 1.00 . A A . 365 VAL HG21 1 1
10 10012 1 1 55 VAL HG22 H -0.472 -7.687 3.807 1.00 . A A . 365 VAL HG22 1 1
10 10013 1 1 55 VAL HG23 H -0.366 -7.581 2.050 1.00 . A A . 365 VAL HG23 1 1
10 10014 1 1 55 VAL N N 1.713 -6.790 0.855 1.00 . A A . 365 VAL N 1 1
10 10015 1 1 55 VAL O O 3.156 -4.665 2.877 1.00 . A A . 365 VAL O 1 1
10 10016 1 1 56 PRO C C 3.958 -2.091 2.124 1.00 . A A . 366 PRO C 1 1
10 10017 1 1 56 PRO CA C 3.855 -2.925 0.839 1.00 . A A . 366 PRO CA 1 1
10 10018 1 1 56 PRO CB C 3.534 -2.025 -0.354 1.00 . A A . 366 PRO CB 1 1
10 10019 1 1 56 PRO CD C 1.961 -3.873 -0.404 1.00 . A A . 366 PRO CD 1 1
10 10020 1 1 56 PRO CG C 2.719 -2.870 -1.277 1.00 . A A . 366 PRO CG 1 1
10 10021 1 1 56 PRO HA H 4.783 -3.435 0.657 1.00 . A A . 366 PRO HA 1 1
10 10022 1 1 56 PRO HB2 H 2.968 -1.163 -0.031 1.00 . A A . 366 PRO HB2 1 1
10 10023 1 1 56 PRO HB3 H 4.444 -1.716 -0.846 1.00 . A A . 366 PRO HB3 1 1
10 10024 1 1 56 PRO HD2 H 0.950 -3.528 -0.228 1.00 . A A . 366 PRO HD2 1 1
10 10025 1 1 56 PRO HD3 H 1.956 -4.850 -0.864 1.00 . A A . 366 PRO HD3 1 1
10 10026 1 1 56 PRO HG2 H 2.021 -2.250 -1.825 1.00 . A A . 366 PRO HG2 1 1
10 10027 1 1 56 PRO HG3 H 3.361 -3.399 -1.962 1.00 . A A . 366 PRO HG3 1 1
10 10028 1 1 56 PRO N N 2.728 -3.905 0.853 1.00 . A A . 366 PRO N 1 1
10 10029 1 1 56 PRO O O 5.028 -1.651 2.495 1.00 . A A . 366 PRO O 1 1
10 10030 1 1 57 SER C C 1.996 -1.657 5.101 1.00 . A A . 367 SER C 1 1
10 10031 1 1 57 SER CA C 2.944 -1.064 4.063 1.00 . A A . 367 SER CA 1 1
10 10032 1 1 57 SER CB C 2.538 0.379 3.767 1.00 . A A . 367 SER CB 1 1
10 10033 1 1 57 SER H H 2.009 -2.226 2.509 1.00 . A A . 367 SER H 1 1
10 10034 1 1 57 SER HA H 3.952 -1.084 4.442 1.00 . A A . 367 SER HA 1 1
10 10035 1 1 57 SER HB2 H 2.726 0.992 4.632 1.00 . A A . 367 SER HB2 1 1
10 10036 1 1 57 SER HB3 H 3.117 0.750 2.932 1.00 . A A . 367 SER HB3 1 1
10 10037 1 1 57 SER HG H 1.044 0.940 2.655 1.00 . A A . 367 SER HG 1 1
10 10038 1 1 57 SER N N 2.870 -1.869 2.811 1.00 . A A . 367 SER N 1 1
10 10039 1 1 57 SER O O 1.131 -2.444 4.781 1.00 . A A . 367 SER O 1 1
10 10040 1 1 57 SER OG O 1.152 0.421 3.456 1.00 . A A . 367 SER OG 1 1
10 10041 1 1 58 GLU C C -0.204 -1.531 6.960 1.00 . A A . 368 GLU C 1 1
10 10042 1 1 58 GLU CA C 1.229 -1.846 7.374 1.00 . A A . 368 GLU CA 1 1
10 10043 1 1 58 GLU CB C 1.526 -1.207 8.730 1.00 . A A . 368 GLU CB 1 1
10 10044 1 1 58 GLU CD C 3.209 -1.009 10.567 1.00 . A A . 368 GLU CD 1 1
10 10045 1 1 58 GLU CG C 2.939 -1.589 9.178 1.00 . A A . 368 GLU CG 1 1
10 10046 1 1 58 GLU H H 2.839 -0.648 6.594 1.00 . A A . 368 GLU H 1 1
10 10047 1 1 58 GLU HA H 1.363 -2.911 7.438 1.00 . A A . 368 GLU HA 1 1
10 10048 1 1 58 GLU HB2 H 1.454 -0.136 8.641 1.00 . A A . 368 GLU HB2 1 1
10 10049 1 1 58 GLU HB3 H 0.812 -1.558 9.459 1.00 . A A . 368 GLU HB3 1 1
10 10050 1 1 58 GLU HG2 H 3.025 -2.665 9.213 1.00 . A A . 368 GLU HG2 1 1
10 10051 1 1 58 GLU HG3 H 3.658 -1.192 8.479 1.00 . A A . 368 GLU HG3 1 1
10 10052 1 1 58 GLU N N 2.141 -1.288 6.344 1.00 . A A . 368 GLU N 1 1
10 10053 1 1 58 GLU O O -1.087 -2.357 7.072 1.00 . A A . 368 GLU O 1 1
10 10054 1 1 58 GLU OE1 O 2.394 -0.228 11.031 1.00 . A A . 368 GLU OE1 1 1
10 10055 1 1 58 GLU OE2 O 4.226 -1.355 11.145 1.00 . A A . 368 GLU OE2 1 1
10 10056 1 1 59 ASP C C -1.762 1.459 5.432 1.00 . A A . 369 ASP C 1 1
10 10057 1 1 59 ASP CA C -1.793 0.037 5.997 1.00 . A A . 369 ASP CA 1 1
10 10058 1 1 59 ASP CB C -2.770 -0.004 7.176 1.00 . A A . 369 ASP CB 1 1
10 10059 1 1 59 ASP CG C -4.188 0.263 6.672 1.00 . A A . 369 ASP CG 1 1
10 10060 1 1 59 ASP H H 0.313 0.286 6.355 1.00 . A A . 369 ASP H 1 1
10 10061 1 1 59 ASP HA H -2.116 -0.648 5.228 1.00 . A A . 369 ASP HA 1 1
10 10062 1 1 59 ASP HB2 H -2.732 -0.973 7.646 1.00 . A A . 369 ASP HB2 1 1
10 10063 1 1 59 ASP HB3 H -2.496 0.754 7.893 1.00 . A A . 369 ASP HB3 1 1
10 10064 1 1 59 ASP N N -0.427 -0.347 6.453 1.00 . A A . 369 ASP N 1 1
10 10065 1 1 59 ASP O O -2.378 1.753 4.427 1.00 . A A . 369 ASP O 1 1
10 10066 1 1 59 ASP OD1 O -4.357 0.379 5.469 1.00 . A A . 369 ASP OD1 1 1
10 10067 1 1 59 ASP OD2 O -5.082 0.349 7.497 1.00 . A A . 369 ASP OD2 1 1
10 10068 1 1 60 GLU C C 0.284 3.963 4.776 1.00 . A A . 370 GLU C 1 1
10 10069 1 1 60 GLU CA C -0.997 3.754 5.587 1.00 . A A . 370 GLU CA 1 1
10 10070 1 1 60 GLU CB C -1.006 4.710 6.780 1.00 . A A . 370 GLU CB 1 1
10 10071 1 1 60 GLU CD C -0.987 7.112 7.468 1.00 . A A . 370 GLU CD 1 1
10 10072 1 1 60 GLU CG C -1.089 6.154 6.281 1.00 . A A . 370 GLU CG 1 1
10 10073 1 1 60 GLU H H -0.575 2.092 6.889 1.00 . A A . 370 GLU H 1 1
10 10074 1 1 60 GLU HA H -1.854 3.951 4.962 1.00 . A A . 370 GLU HA 1 1
10 10075 1 1 60 GLU HB2 H -1.859 4.495 7.408 1.00 . A A . 370 GLU HB2 1 1
10 10076 1 1 60 GLU HB3 H -0.098 4.582 7.352 1.00 . A A . 370 GLU HB3 1 1
10 10077 1 1 60 GLU HG2 H -0.279 6.344 5.592 1.00 . A A . 370 GLU HG2 1 1
10 10078 1 1 60 GLU HG3 H -2.033 6.306 5.777 1.00 . A A . 370 GLU HG3 1 1
10 10079 1 1 60 GLU N N -1.058 2.349 6.078 1.00 . A A . 370 GLU N 1 1
10 10080 1 1 60 GLU O O 1.363 3.602 5.198 1.00 . A A . 370 GLU O 1 1
10 10081 1 1 60 GLU OE1 O -0.829 6.632 8.579 1.00 . A A . 370 GLU OE1 1 1
10 10082 1 1 60 GLU OE2 O -1.068 8.309 7.248 1.00 . A A . 370 GLU OE2 1 1
10 10083 1 1 61 TRP C C 0.965 5.592 1.530 1.00 . A A . 371 TRP C 1 1
10 10084 1 1 61 TRP CA C 1.371 4.793 2.768 1.00 . A A . 371 TRP CA 1 1
10 10085 1 1 61 TRP CB C 1.971 3.455 2.330 1.00 . A A . 371 TRP CB 1 1
10 10086 1 1 61 TRP CD1 C -0.221 2.784 1.261 1.00 . A A . 371 TRP CD1 1 1
10 10087 1 1 61 TRP CD2 C 1.559 2.244 -0.004 1.00 . A A . 371 TRP CD2 1 1
10 10088 1 1 61 TRP CE2 C 0.412 1.817 -0.713 1.00 . A A . 371 TRP CE2 1 1
10 10089 1 1 61 TRP CE3 C 2.820 2.019 -0.586 1.00 . A A . 371 TRP CE3 1 1
10 10090 1 1 61 TRP CG C 1.130 2.858 1.247 1.00 . A A . 371 TRP CG 1 1
10 10091 1 1 61 TRP CH2 C 1.770 0.974 -2.520 1.00 . A A . 371 TRP CH2 1 1
10 10092 1 1 61 TRP CZ2 C 0.511 1.190 -1.955 1.00 . A A . 371 TRP CZ2 1 1
10 10093 1 1 61 TRP CZ3 C 2.923 1.387 -1.837 1.00 . A A . 371 TRP CZ3 1 1
10 10094 1 1 61 TRP H H -0.716 4.836 3.300 1.00 . A A . 371 TRP H 1 1
10 10095 1 1 61 TRP HA H 2.103 5.349 3.334 1.00 . A A . 371 TRP HA 1 1
10 10096 1 1 61 TRP HB2 H 2.973 3.615 1.961 1.00 . A A . 371 TRP HB2 1 1
10 10097 1 1 61 TRP HB3 H 2.003 2.781 3.172 1.00 . A A . 371 TRP HB3 1 1
10 10098 1 1 61 TRP HD1 H -0.863 3.149 2.049 1.00 . A A . 371 TRP HD1 1 1
10 10099 1 1 61 TRP HE1 H -1.583 1.997 -0.139 1.00 . A A . 371 TRP HE1 1 1
10 10100 1 1 61 TRP HE3 H 3.714 2.334 -0.068 1.00 . A A . 371 TRP HE3 1 1
10 10101 1 1 61 TRP HH2 H 1.855 0.489 -3.481 1.00 . A A . 371 TRP HH2 1 1
10 10102 1 1 61 TRP HZ2 H -0.382 0.873 -2.476 1.00 . A A . 371 TRP HZ2 1 1
10 10103 1 1 61 TRP HZ3 H 3.896 1.220 -2.275 1.00 . A A . 371 TRP HZ3 1 1
10 10104 1 1 61 TRP N N 0.167 4.551 3.615 1.00 . A A . 371 TRP N 1 1
10 10105 1 1 61 TRP NE1 N -0.648 2.170 0.097 1.00 . A A . 371 TRP NE1 1 1
10 10106 1 1 61 TRP O O 0.065 6.408 1.573 1.00 . A A . 371 TRP O 1 1
10 10107 1 1 62 TYR C C 0.835 5.095 -1.892 1.00 . A A . 372 TYR C 1 1
10 10108 1 1 62 TYR CA C 1.288 6.090 -0.824 1.00 . A A . 372 TYR CA 1 1
10 10109 1 1 62 TYR CB C 2.531 6.819 -1.329 1.00 . A A . 372 TYR CB 1 1
10 10110 1 1 62 TYR CD1 C 1.912 9.058 -0.351 1.00 . A A . 372 TYR CD1 1 1
10 10111 1 1 62 TYR CD2 C 4.032 8.054 0.267 1.00 . A A . 372 TYR CD2 1 1
10 10112 1 1 62 TYR CE1 C 2.197 10.159 0.462 1.00 . A A . 372 TYR CE1 1 1
10 10113 1 1 62 TYR CE2 C 4.317 9.155 1.080 1.00 . A A . 372 TYR CE2 1 1
10 10114 1 1 62 TYR CG C 2.830 8.005 -0.448 1.00 . A A . 372 TYR CG 1 1
10 10115 1 1 62 TYR CZ C 3.400 10.209 1.178 1.00 . A A . 372 TYR CZ 1 1
10 10116 1 1 62 TYR H H 2.342 4.702 0.416 1.00 . A A . 372 TYR H 1 1
10 10117 1 1 62 TYR HA H 0.503 6.802 -0.632 1.00 . A A . 372 TYR HA 1 1
10 10118 1 1 62 TYR HB2 H 3.371 6.142 -1.314 1.00 . A A . 372 TYR HB2 1 1
10 10119 1 1 62 TYR HB3 H 2.362 7.152 -2.335 1.00 . A A . 372 TYR HB3 1 1
10 10120 1 1 62 TYR HD1 H 0.984 9.022 -0.904 1.00 . A A . 372 TYR HD1 1 1
10 10121 1 1 62 TYR HD2 H 4.737 7.241 0.191 1.00 . A A . 372 TYR HD2 1 1
10 10122 1 1 62 TYR HE1 H 1.489 10.971 0.537 1.00 . A A . 372 TYR HE1 1 1
10 10123 1 1 62 TYR HE2 H 5.246 9.192 1.629 1.00 . A A . 372 TYR HE2 1 1
10 10124 1 1 62 TYR HH H 3.723 12.075 1.422 1.00 . A A . 372 TYR HH 1 1
10 10125 1 1 62 TYR N N 1.623 5.361 0.425 1.00 . A A . 372 TYR N 1 1
10 10126 1 1 62 TYR O O 1.354 4.001 -1.990 1.00 . A A . 372 TYR O 1 1
10 10127 1 1 62 TYR OH O 3.681 11.295 1.981 1.00 . A A . 372 TYR OH 1 1
10 10128 1 1 63 CYS C C 0.453 4.573 -4.913 1.00 . A A . 373 CYS C 1 1
10 10129 1 1 63 CYS CA C -0.572 4.537 -3.772 1.00 . A A . 373 CYS CA 1 1
10 10130 1 1 63 CYS CB C -1.939 4.988 -4.293 1.00 . A A . 373 CYS CB 1 1
10 10131 1 1 63 CYS H H -0.522 6.353 -2.626 1.00 . A A . 373 CYS H 1 1
10 10132 1 1 63 CYS HA H -0.644 3.538 -3.370 1.00 . A A . 373 CYS HA 1 1
10 10133 1 1 63 CYS HB2 H -2.277 4.298 -5.047 1.00 . A A . 373 CYS HB2 1 1
10 10134 1 1 63 CYS HB3 H -2.650 5.007 -3.483 1.00 . A A . 373 CYS HB3 1 1
10 10135 1 1 63 CYS N N -0.116 5.465 -2.707 1.00 . A A . 373 CYS N 1 1
10 10136 1 1 63 CYS O O 1.087 5.583 -5.145 1.00 . A A . 373 CYS O 1 1
10 10137 1 1 63 CYS SG S -1.800 6.640 -5.016 1.00 . A A . 373 CYS SG 1 1
10 10138 1 1 64 PRO C C 1.645 4.675 -7.575 1.00 . A A . 374 PRO C 1 1
10 10139 1 1 64 PRO CA C 1.609 3.398 -6.731 1.00 . A A . 374 PRO CA 1 1
10 10140 1 1 64 PRO CB C 1.095 2.224 -7.562 1.00 . A A . 374 PRO CB 1 1
10 10141 1 1 64 PRO CD C -0.077 2.206 -5.421 1.00 . A A . 374 PRO CD 1 1
10 10142 1 1 64 PRO CG C 0.370 1.336 -6.602 1.00 . A A . 374 PRO CG 1 1
10 10143 1 1 64 PRO HA H 2.590 3.170 -6.354 1.00 . A A . 374 PRO HA 1 1
10 10144 1 1 64 PRO HB2 H 0.422 2.578 -8.330 1.00 . A A . 374 PRO HB2 1 1
10 10145 1 1 64 PRO HB3 H 1.922 1.689 -8.005 1.00 . A A . 374 PRO HB3 1 1
10 10146 1 1 64 PRO HD2 H -1.146 2.356 -5.446 1.00 . A A . 374 PRO HD2 1 1
10 10147 1 1 64 PRO HD3 H 0.221 1.755 -4.489 1.00 . A A . 374 PRO HD3 1 1
10 10148 1 1 64 PRO HG2 H -0.491 0.898 -7.087 1.00 . A A . 374 PRO HG2 1 1
10 10149 1 1 64 PRO HG3 H 1.030 0.560 -6.248 1.00 . A A . 374 PRO HG3 1 1
10 10150 1 1 64 PRO N N 0.630 3.481 -5.614 1.00 . A A . 374 PRO N 1 1
10 10151 1 1 64 PRO O O 2.671 5.049 -8.105 1.00 . A A . 374 PRO O 1 1
10 10152 1 1 65 GLU C C 1.238 7.705 -7.728 1.00 . A A . 375 GLU C 1 1
10 10153 1 1 65 GLU CA C 0.522 6.602 -8.500 1.00 . A A . 375 GLU CA 1 1
10 10154 1 1 65 GLU CB C -0.924 7.023 -8.762 1.00 . A A . 375 GLU CB 1 1
10 10155 1 1 65 GLU CD C -2.375 8.755 -9.827 1.00 . A A . 375 GLU CD 1 1
10 10156 1 1 65 GLU CG C -0.934 8.279 -9.633 1.00 . A A . 375 GLU CG 1 1
10 10157 1 1 65 GLU H H -0.277 5.043 -7.258 1.00 . A A . 375 GLU H 1 1
10 10158 1 1 65 GLU HA H 1.024 6.435 -9.440 1.00 . A A . 375 GLU HA 1 1
10 10159 1 1 65 GLU HB2 H -1.445 6.226 -9.271 1.00 . A A . 375 GLU HB2 1 1
10 10160 1 1 65 GLU HB3 H -1.414 7.235 -7.823 1.00 . A A . 375 GLU HB3 1 1
10 10161 1 1 65 GLU HG2 H -0.360 9.057 -9.146 1.00 . A A . 375 GLU HG2 1 1
10 10162 1 1 65 GLU HG3 H -0.496 8.056 -10.593 1.00 . A A . 375 GLU HG3 1 1
10 10163 1 1 65 GLU N N 0.538 5.351 -7.700 1.00 . A A . 375 GLU N 1 1
10 10164 1 1 65 GLU O O 1.969 8.499 -8.286 1.00 . A A . 375 GLU O 1 1
10 10165 1 1 65 GLU OE1 O -3.263 8.133 -9.269 1.00 . A A . 375 GLU OE1 1 1
10 10166 1 1 65 GLU OE2 O -2.566 9.733 -10.531 1.00 . A A . 375 GLU OE2 1 1
10 10167 1 1 66 CYS C C 3.186 8.621 -5.631 1.00 . A A . 376 CYS C 1 1
10 10168 1 1 66 CYS CA C 1.673 8.819 -5.629 1.00 . A A . 376 CYS CA 1 1
10 10169 1 1 66 CYS CB C 1.162 8.735 -4.192 1.00 . A A . 376 CYS CB 1 1
10 10170 1 1 66 CYS H H 0.421 7.117 -6.022 1.00 . A A . 376 CYS H 1 1
10 10171 1 1 66 CYS HA H 1.433 9.783 -6.041 1.00 . A A . 376 CYS HA 1 1
10 10172 1 1 66 CYS HB2 H 0.891 7.715 -3.968 1.00 . A A . 376 CYS HB2 1 1
10 10173 1 1 66 CYS HB3 H 1.937 9.060 -3.515 1.00 . A A . 376 CYS HB3 1 1
10 10174 1 1 66 CYS N N 1.021 7.764 -6.447 1.00 . A A . 376 CYS N 1 1
10 10175 1 1 66 CYS O O 3.949 9.566 -5.655 1.00 . A A . 376 CYS O 1 1
10 10176 1 1 66 CYS SG S -0.288 9.794 -4.000 1.00 . A A . 376 CYS SG 1 1
10 10177 1 1 67 ARG C C 5.686 7.457 -6.941 1.00 . A A . 377 ARG C 1 1
10 10178 1 1 67 ARG CA C 5.090 7.132 -5.572 1.00 . A A . 377 ARG CA 1 1
10 10179 1 1 67 ARG CB C 5.339 5.659 -5.230 1.00 . A A . 377 ARG CB 1 1
10 10180 1 1 67 ARG CD C 7.121 5.842 -3.467 1.00 . A A . 377 ARG CD 1 1
10 10181 1 1 67 ARG CG C 6.822 5.433 -4.916 1.00 . A A . 377 ARG CG 1 1
10 10182 1 1 67 ARG CZ C 9.488 6.296 -3.708 1.00 . A A . 377 ARG CZ 1 1
10 10183 1 1 67 ARG H H 2.988 6.652 -5.564 1.00 . A A . 377 ARG H 1 1
10 10184 1 1 67 ARG HA H 5.550 7.759 -4.828 1.00 . A A . 377 ARG HA 1 1
10 10185 1 1 67 ARG HB2 H 4.745 5.387 -4.369 1.00 . A A . 377 ARG HB2 1 1
10 10186 1 1 67 ARG HB3 H 5.054 5.044 -6.070 1.00 . A A . 377 ARG HB3 1 1
10 10187 1 1 67 ARG HD2 H 6.925 6.895 -3.336 1.00 . A A . 377 ARG HD2 1 1
10 10188 1 1 67 ARG HD3 H 6.494 5.275 -2.795 1.00 . A A . 377 ARG HD3 1 1
10 10189 1 1 67 ARG HE H 8.792 4.842 -2.549 1.00 . A A . 377 ARG HE 1 1
10 10190 1 1 67 ARG HG2 H 7.060 4.388 -5.050 1.00 . A A . 377 ARG HG2 1 1
10 10191 1 1 67 ARG HG3 H 7.425 6.027 -5.587 1.00 . A A . 377 ARG HG3 1 1
10 10192 1 1 67 ARG HH11 H 8.207 7.444 -4.732 1.00 . A A . 377 ARG HH11 1 1
10 10193 1 1 67 ARG HH12 H 9.885 7.820 -4.943 1.00 . A A . 377 ARG HH12 1 1
10 10194 1 1 67 ARG HH21 H 10.986 5.317 -2.811 1.00 . A A . 377 ARG HH21 1 1
10 10195 1 1 67 ARG HH22 H 11.458 6.615 -3.857 1.00 . A A . 377 ARG HH22 1 1
10 10196 1 1 67 ARG N N 3.625 7.397 -5.590 1.00 . A A . 377 ARG N 1 1
10 10197 1 1 67 ARG NE N 8.552 5.568 -3.161 1.00 . A A . 377 ARG NE 1 1
10 10198 1 1 67 ARG NH1 N 9.168 7.262 -4.525 1.00 . A A . 377 ARG NH1 1 1
10 10199 1 1 67 ARG NH2 N 10.741 6.058 -3.437 1.00 . A A . 377 ARG NH2 1 1
10 10200 1 1 67 ARG O O 6.869 7.703 -7.072 1.00 . A A . 377 ARG O 1 1
10 10201 1 1 68 ASN C C 5.484 9.283 -9.491 1.00 . A A . 378 ASN C 1 1
10 10202 1 1 68 ASN CA C 5.391 7.769 -9.321 1.00 . A A . 378 ASN CA 1 1
10 10203 1 1 68 ASN CB C 4.441 7.189 -10.367 1.00 . A A . 378 ASN CB 1 1
10 10204 1 1 68 ASN CG C 4.401 5.666 -10.235 1.00 . A A . 378 ASN CG 1 1
10 10205 1 1 68 ASN H H 3.928 7.259 -7.837 1.00 . A A . 378 ASN H 1 1
10 10206 1 1 68 ASN HA H 6.369 7.338 -9.437 1.00 . A A . 378 ASN HA 1 1
10 10207 1 1 68 ASN HB2 H 3.449 7.590 -10.213 1.00 . A A . 378 ASN HB2 1 1
10 10208 1 1 68 ASN HB3 H 4.786 7.455 -11.350 1.00 . A A . 378 ASN HB3 1 1
10 10209 1 1 68 ASN HD21 H 5.646 5.624 -8.689 1.00 . A A . 378 ASN HD21 1 1
10 10210 1 1 68 ASN HD22 H 5.081 4.110 -9.206 1.00 . A A . 378 ASN HD22 1 1
10 10211 1 1 68 ASN N N 4.877 7.460 -7.963 1.00 . A A . 378 ASN N 1 1
10 10212 1 1 68 ASN ND2 N 5.101 5.085 -9.299 1.00 . A A . 378 ASN ND2 1 1
10 10213 1 1 68 ASN O O 5.626 9.793 -10.585 1.00 . A A . 378 ASN O 1 1
10 10214 1 1 68 ASN OD1 O 3.725 4.996 -10.991 1.00 . A A . 378 ASN OD1 1 1
10 10215 1 1 69 ASP C C 6.955 11.917 -8.564 1.00 . A A . 379 ASP C 1 1
10 10216 1 1 69 ASP CA C 5.487 11.487 -8.489 1.00 . A A . 379 ASP CA 1 1
10 10217 1 1 69 ASP CB C 4.834 12.103 -7.248 1.00 . A A . 379 ASP CB 1 1
10 10218 1 1 69 ASP CG C 5.606 11.678 -5.996 1.00 . A A . 379 ASP CG 1 1
10 10219 1 1 69 ASP H H 5.293 9.560 -7.544 1.00 . A A . 379 ASP H 1 1
10 10220 1 1 69 ASP HA H 4.968 11.829 -9.373 1.00 . A A . 379 ASP HA 1 1
10 10221 1 1 69 ASP HB2 H 4.849 13.180 -7.332 1.00 . A A . 379 ASP HB2 1 1
10 10222 1 1 69 ASP HB3 H 3.813 11.762 -7.172 1.00 . A A . 379 ASP HB3 1 1
10 10223 1 1 69 ASP N N 5.405 10.002 -8.411 1.00 . A A . 379 ASP N 1 1
10 10224 1 1 69 ASP O O 7.800 11.045 -8.675 1.00 . A A . 379 ASP O 1 1
10 10225 1 1 69 ASP OXT O 7.206 13.110 -8.510 1.00 . A A . 379 ASP OXT 1 1
10 10226 1 1 69 ASP OD1 O 6.699 11.158 -6.143 1.00 . A A . 379 ASP OD1 1 1
10 10227 1 1 69 ASP OD2 O 5.089 11.883 -4.910 1.00 . A A . 379 ASP OD2 1 1
10 10228 2 2 1 ZN ZN ZN -16.059 6.303 4.699 1.00 . B A . 380 ZN ZN 1 1
10 10229 3 2 1 ZN ZN ZN -11.651 -3.677 -2.862 1.00 . C A . 381 ZN ZN 1 1
10 10230 4 2 1 ZN ZN ZN -2.068 8.414 -3.568 1.00 . D A . 382 ZN ZN 1 1
11 10231 1 1 1 SER C C -18.483 5.767 7.539 1.00 . A A . 311 SER C 1 1
11 10232 1 1 1 SER CA C -19.183 5.749 8.901 1.00 . A A . 311 SER CA 1 1
11 10233 1 1 1 SER CB C -18.397 4.861 9.865 1.00 . A A . 311 SER CB 1 1
11 10234 1 1 1 SER H1 H -21.015 5.134 9.675 1.00 . A A . 311 SER H1 1 1
11 10235 1 1 1 SER H2 H -20.521 4.273 8.296 1.00 . A A . 311 SER H2 1 1
11 10236 1 1 1 SER H3 H -21.120 5.856 8.144 1.00 . A A . 311 SER H3 1 1
11 10237 1 1 1 SER HA H -19.230 6.754 9.293 1.00 . A A . 311 SER HA 1 1
11 10238 1 1 1 SER HB2 H -17.588 4.382 9.339 1.00 . A A . 311 SER HB2 1 1
11 10239 1 1 1 SER HB3 H -17.995 5.468 10.665 1.00 . A A . 311 SER HB3 1 1
11 10240 1 1 1 SER HG H -20.168 4.165 10.278 1.00 . A A . 311 SER HG 1 1
11 10241 1 1 1 SER N N -20.563 5.213 8.742 1.00 . A A . 311 SER N 1 1
11 10242 1 1 1 SER O O -17.939 6.771 7.123 1.00 . A A . 311 SER O 1 1
11 10243 1 1 1 SER OG O -19.263 3.866 10.397 1.00 . A A . 311 SER OG 1 1
11 10244 1 1 2 GLY C C -18.585 5.516 4.529 1.00 . A A . 312 GLY C 1 1
11 10245 1 1 2 GLY CA C -17.828 4.618 5.510 1.00 . A A . 312 GLY CA 1 1
11 10246 1 1 2 GLY H H -18.937 3.865 7.196 1.00 . A A . 312 GLY H 1 1
11 10247 1 1 2 GLY HA2 H -16.809 4.963 5.607 1.00 . A A . 312 GLY HA2 1 1
11 10248 1 1 2 GLY HA3 H -17.831 3.604 5.140 1.00 . A A . 312 GLY HA3 1 1
11 10249 1 1 2 GLY N N -18.493 4.664 6.843 1.00 . A A . 312 GLY N 1 1
11 10250 1 1 2 GLY O O -19.750 5.808 4.716 1.00 . A A . 312 GLY O 1 1
11 10251 1 1 3 PRO C C -19.751 6.188 1.786 1.00 . A A . 313 PRO C 1 1
11 10252 1 1 3 PRO CA C -18.535 6.836 2.454 1.00 . A A . 313 PRO CA 1 1
11 10253 1 1 3 PRO CB C -17.415 7.055 1.428 1.00 . A A . 313 PRO CB 1 1
11 10254 1 1 3 PRO CD C -16.521 5.646 3.186 1.00 . A A . 313 PRO CD 1 1
11 10255 1 1 3 PRO CG C -16.388 6.007 1.709 1.00 . A A . 313 PRO CG 1 1
11 10256 1 1 3 PRO HA H -18.811 7.782 2.890 1.00 . A A . 313 PRO HA 1 1
11 10257 1 1 3 PRO HB2 H -17.803 6.940 0.426 1.00 . A A . 313 PRO HB2 1 1
11 10258 1 1 3 PRO HB3 H -16.983 8.036 1.552 1.00 . A A . 313 PRO HB3 1 1
11 10259 1 1 3 PRO HD2 H -16.314 4.597 3.340 1.00 . A A . 313 PRO HD2 1 1
11 10260 1 1 3 PRO HD3 H -15.867 6.258 3.788 1.00 . A A . 313 PRO HD3 1 1
11 10261 1 1 3 PRO HG2 H -16.571 5.137 1.094 1.00 . A A . 313 PRO HG2 1 1
11 10262 1 1 3 PRO HG3 H -15.400 6.396 1.519 1.00 . A A . 313 PRO HG3 1 1
11 10263 1 1 3 PRO N N -17.923 5.952 3.489 1.00 . A A . 313 PRO N 1 1
11 10264 1 1 3 PRO O O -19.809 4.988 1.610 1.00 . A A . 313 PRO O 1 1
11 10265 1 1 4 SER C C -21.569 5.903 -0.641 1.00 . A A . 314 SER C 1 1
11 10266 1 1 4 SER CA C -21.935 6.407 0.758 1.00 . A A . 314 SER CA 1 1
11 10267 1 1 4 SER CB C -23.008 7.489 0.645 1.00 . A A . 314 SER CB 1 1
11 10268 1 1 4 SER H H -20.656 7.941 1.565 1.00 . A A . 314 SER H 1 1
11 10269 1 1 4 SER HA H -22.312 5.586 1.349 1.00 . A A . 314 SER HA 1 1
11 10270 1 1 4 SER HB2 H -23.952 7.039 0.386 1.00 . A A . 314 SER HB2 1 1
11 10271 1 1 4 SER HB3 H -23.104 8.000 1.594 1.00 . A A . 314 SER HB3 1 1
11 10272 1 1 4 SER HG H -22.754 7.983 -1.220 1.00 . A A . 314 SER HG 1 1
11 10273 1 1 4 SER N N -20.723 6.975 1.413 1.00 . A A . 314 SER N 1 1
11 10274 1 1 4 SER O O -20.537 6.242 -1.183 1.00 . A A . 314 SER O 1 1
11 10275 1 1 4 SER OG O -22.638 8.413 -0.370 1.00 . A A . 314 SER OG 1 1
11 10276 1 1 5 CYS C C -22.440 5.647 -3.625 1.00 . A A . 315 CYS C 1 1
11 10277 1 1 5 CYS CA C -22.113 4.568 -2.587 1.00 . A A . 315 CYS CA 1 1
11 10278 1 1 5 CYS CB C -22.972 3.329 -2.835 1.00 . A A . 315 CYS CB 1 1
11 10279 1 1 5 CYS H H -23.237 4.833 -0.773 1.00 . A A . 315 CYS H 1 1
11 10280 1 1 5 CYS HA H -21.068 4.305 -2.654 1.00 . A A . 315 CYS HA 1 1
11 10281 1 1 5 CYS HB2 H -23.966 3.495 -2.446 1.00 . A A . 315 CYS HB2 1 1
11 10282 1 1 5 CYS HB3 H -23.027 3.135 -3.895 1.00 . A A . 315 CYS HB3 1 1
11 10283 1 1 5 CYS N N -22.410 5.094 -1.227 1.00 . A A . 315 CYS N 1 1
11 10284 1 1 5 CYS O O -23.566 6.088 -3.736 1.00 . A A . 315 CYS O 1 1
11 10285 1 1 5 CYS SG S -22.223 1.910 -1.999 1.00 . A A . 315 CYS SG 1 1
11 10286 1 1 6 LYS C C -21.595 6.601 -6.807 1.00 . A A . 316 LYS C 1 1
11 10287 1 1 6 LYS CA C -21.705 7.154 -5.381 1.00 . A A . 316 LYS CA 1 1
11 10288 1 1 6 LYS CB C -20.678 8.272 -5.194 1.00 . A A . 316 LYS CB 1 1
11 10289 1 1 6 LYS CD C -19.967 10.154 -3.710 1.00 . A A . 316 LYS CD 1 1
11 10290 1 1 6 LYS CE C -20.127 10.774 -2.320 1.00 . A A . 316 LYS CE 1 1
11 10291 1 1 6 LYS CG C -20.920 8.965 -3.851 1.00 . A A . 316 LYS CG 1 1
11 10292 1 1 6 LYS H H -20.555 5.729 -4.252 1.00 . A A . 316 LYS H 1 1
11 10293 1 1 6 LYS HA H -22.691 7.556 -5.236 1.00 . A A . 316 LYS HA 1 1
11 10294 1 1 6 LYS HB2 H -19.682 7.852 -5.210 1.00 . A A . 316 LYS HB2 1 1
11 10295 1 1 6 LYS HB3 H -20.779 8.992 -5.991 1.00 . A A . 316 LYS HB3 1 1
11 10296 1 1 6 LYS HD2 H -18.950 9.816 -3.840 1.00 . A A . 316 LYS HD2 1 1
11 10297 1 1 6 LYS HD3 H -20.201 10.893 -4.460 1.00 . A A . 316 LYS HD3 1 1
11 10298 1 1 6 LYS HE2 H -21.084 11.271 -2.256 1.00 . A A . 316 LYS HE2 1 1
11 10299 1 1 6 LYS HE3 H -20.074 9.998 -1.571 1.00 . A A . 316 LYS HE3 1 1
11 10300 1 1 6 LYS HG2 H -21.942 9.313 -3.805 1.00 . A A . 316 LYS HG2 1 1
11 10301 1 1 6 LYS HG3 H -20.741 8.266 -3.048 1.00 . A A . 316 LYS HG3 1 1
11 10302 1 1 6 LYS HZ1 H -18.175 11.266 -1.788 1.00 . A A . 316 LYS HZ1 1 1
11 10303 1 1 6 LYS HZ2 H -19.325 12.432 -1.349 1.00 . A A . 316 LYS HZ2 1 1
11 10304 1 1 6 LYS HZ3 H -18.848 12.282 -2.973 1.00 . A A . 316 LYS HZ3 1 1
11 10305 1 1 6 LYS N N -21.457 6.087 -4.369 1.00 . A A . 316 LYS N 1 1
11 10306 1 1 6 LYS NZ N -19.037 11.763 -2.090 1.00 . A A . 316 LYS NZ 1 1
11 10307 1 1 6 LYS O O -22.381 6.941 -7.668 1.00 . A A . 316 LYS O 1 1
11 10308 1 1 7 HIS C C -20.892 3.758 -8.484 1.00 . A A . 317 HIS C 1 1
11 10309 1 1 7 HIS CA C -20.466 5.223 -8.452 1.00 . A A . 317 HIS CA 1 1
11 10310 1 1 7 HIS CB C -19.003 5.339 -8.883 1.00 . A A . 317 HIS CB 1 1
11 10311 1 1 7 HIS CD2 C -18.795 7.679 -10.062 1.00 . A A . 317 HIS CD2 1 1
11 10312 1 1 7 HIS CE1 C -17.831 8.763 -8.449 1.00 . A A . 317 HIS CE1 1 1
11 10313 1 1 7 HIS CG C -18.637 6.792 -9.026 1.00 . A A . 317 HIS CG 1 1
11 10314 1 1 7 HIS H H -19.990 5.508 -6.369 1.00 . A A . 317 HIS H 1 1
11 10315 1 1 7 HIS HA H -21.081 5.788 -9.132 1.00 . A A . 317 HIS HA 1 1
11 10316 1 1 7 HIS HB2 H -18.372 4.880 -8.138 1.00 . A A . 317 HIS HB2 1 1
11 10317 1 1 7 HIS HB3 H -18.865 4.839 -9.830 1.00 . A A . 317 HIS HB3 1 1
11 10318 1 1 7 HIS HD1 H -17.766 7.158 -7.127 1.00 . A A . 317 HIS HD1 1 1
11 10319 1 1 7 HIS HD2 H -19.247 7.450 -11.016 1.00 . A A . 317 HIS HD2 1 1
11 10320 1 1 7 HIS HE1 H -17.369 9.548 -7.869 1.00 . A A . 317 HIS HE1 1 1
11 10321 1 1 7 HIS HE2 H -18.268 9.736 -10.233 1.00 . A A . 317 HIS HE2 1 1
11 10322 1 1 7 HIS N N -20.621 5.769 -7.072 1.00 . A A . 317 HIS N 1 1
11 10323 1 1 7 HIS ND1 N -18.019 7.506 -8.007 1.00 . A A . 317 HIS ND1 1 1
11 10324 1 1 7 HIS NE2 N -18.287 8.919 -9.693 1.00 . A A . 317 HIS NE2 1 1
11 10325 1 1 7 HIS O O -20.718 3.072 -9.471 1.00 . A A . 317 HIS O 1 1
11 10326 1 1 8 CYS C C -23.355 1.762 -7.723 1.00 . A A . 318 CYS C 1 1
11 10327 1 1 8 CYS CA C -21.870 1.855 -7.377 1.00 . A A . 318 CYS CA 1 1
11 10328 1 1 8 CYS CB C -21.624 1.314 -5.973 1.00 . A A . 318 CYS CB 1 1
11 10329 1 1 8 CYS H H -21.571 3.836 -6.626 1.00 . A A . 318 CYS H 1 1
11 10330 1 1 8 CYS HA H -21.297 1.287 -8.089 1.00 . A A . 318 CYS HA 1 1
11 10331 1 1 8 CYS HB2 H -22.556 1.283 -5.428 1.00 . A A . 318 CYS HB2 1 1
11 10332 1 1 8 CYS HB3 H -21.207 0.323 -6.037 1.00 . A A . 318 CYS HB3 1 1
11 10333 1 1 8 CYS N N -21.442 3.271 -7.412 1.00 . A A . 318 CYS N 1 1
11 10334 1 1 8 CYS O O -23.741 1.115 -8.676 1.00 . A A . 318 CYS O 1 1
11 10335 1 1 8 CYS SG S -20.457 2.409 -5.126 1.00 . A A . 318 CYS SG 1 1
11 10336 1 1 9 LYS C C -25.915 2.960 -8.627 1.00 . A A . 319 LYS C 1 1
11 10337 1 1 9 LYS CA C -25.647 2.352 -7.250 1.00 . A A . 319 LYS CA 1 1
11 10338 1 1 9 LYS CB C -26.411 3.142 -6.185 1.00 . A A . 319 LYS CB 1 1
11 10339 1 1 9 LYS CD C -28.681 3.816 -5.385 1.00 . A A . 319 LYS CD 1 1
11 10340 1 1 9 LYS CE C -30.180 3.533 -5.510 1.00 . A A . 319 LYS CE 1 1
11 10341 1 1 9 LYS CG C -27.915 2.976 -6.411 1.00 . A A . 319 LYS CG 1 1
11 10342 1 1 9 LYS H H -23.856 2.922 -6.196 1.00 . A A . 319 LYS H 1 1
11 10343 1 1 9 LYS HA H -25.974 1.327 -7.240 1.00 . A A . 319 LYS HA 1 1
11 10344 1 1 9 LYS HB2 H -26.150 2.770 -5.205 1.00 . A A . 319 LYS HB2 1 1
11 10345 1 1 9 LYS HB3 H -26.152 4.187 -6.256 1.00 . A A . 319 LYS HB3 1 1
11 10346 1 1 9 LYS HD2 H -28.347 3.560 -4.390 1.00 . A A . 319 LYS HD2 1 1
11 10347 1 1 9 LYS HD3 H -28.498 4.863 -5.570 1.00 . A A . 319 LYS HD3 1 1
11 10348 1 1 9 LYS HE2 H -30.362 2.937 -6.393 1.00 . A A . 319 LYS HE2 1 1
11 10349 1 1 9 LYS HE3 H -30.519 2.995 -4.637 1.00 . A A . 319 LYS HE3 1 1
11 10350 1 1 9 LYS HG2 H -28.168 3.306 -7.408 1.00 . A A . 319 LYS HG2 1 1
11 10351 1 1 9 LYS HG3 H -28.186 1.938 -6.295 1.00 . A A . 319 LYS HG3 1 1
11 10352 1 1 9 LYS HZ1 H -30.668 5.294 -6.511 1.00 . A A . 319 LYS HZ1 1 1
11 10353 1 1 9 LYS HZ2 H -30.668 5.437 -4.820 1.00 . A A . 319 LYS HZ2 1 1
11 10354 1 1 9 LYS HZ3 H -31.944 4.635 -5.604 1.00 . A A . 319 LYS HZ3 1 1
11 10355 1 1 9 LYS N N -24.189 2.405 -6.958 1.00 . A A . 319 LYS N 1 1
11 10356 1 1 9 LYS NZ N -30.920 4.822 -5.619 1.00 . A A . 319 LYS NZ 1 1
11 10357 1 1 9 LYS O O -26.645 2.411 -9.429 1.00 . A A . 319 LYS O 1 1
11 10358 1 1 10 ASP C C -24.985 3.834 -11.338 1.00 . A A . 320 ASP C 1 1
11 10359 1 1 10 ASP CA C -25.540 4.735 -10.234 1.00 . A A . 320 ASP CA 1 1
11 10360 1 1 10 ASP CB C -24.820 6.084 -10.266 1.00 . A A . 320 ASP CB 1 1
11 10361 1 1 10 ASP CG C -25.482 7.042 -9.274 1.00 . A A . 320 ASP CG 1 1
11 10362 1 1 10 ASP H H -24.741 4.510 -8.246 1.00 . A A . 320 ASP H 1 1
11 10363 1 1 10 ASP HA H -26.596 4.887 -10.393 1.00 . A A . 320 ASP HA 1 1
11 10364 1 1 10 ASP HB2 H -23.783 5.945 -9.996 1.00 . A A . 320 ASP HB2 1 1
11 10365 1 1 10 ASP HB3 H -24.879 6.501 -11.261 1.00 . A A . 320 ASP HB3 1 1
11 10366 1 1 10 ASP N N -25.327 4.089 -8.908 1.00 . A A . 320 ASP N 1 1
11 10367 1 1 10 ASP O O -25.536 3.743 -12.417 1.00 . A A . 320 ASP O 1 1
11 10368 1 1 10 ASP OD1 O -26.566 6.727 -8.812 1.00 . A A . 320 ASP OD1 1 1
11 10369 1 1 10 ASP OD2 O -24.895 8.074 -8.994 1.00 . A A . 320 ASP OD2 1 1
11 10370 1 1 11 ASP C C -24.006 0.935 -12.108 1.00 . A A . 321 ASP C 1 1
11 10371 1 1 11 ASP CA C -23.287 2.284 -12.104 1.00 . A A . 321 ASP CA 1 1
11 10372 1 1 11 ASP CB C -21.807 2.070 -11.785 1.00 . A A . 321 ASP CB 1 1
11 10373 1 1 11 ASP CG C -21.151 1.271 -12.912 1.00 . A A . 321 ASP CG 1 1
11 10374 1 1 11 ASP H H -23.464 3.270 -10.199 1.00 . A A . 321 ASP H 1 1
11 10375 1 1 11 ASP HA H -23.381 2.745 -13.075 1.00 . A A . 321 ASP HA 1 1
11 10376 1 1 11 ASP HB2 H -21.316 3.029 -11.689 1.00 . A A . 321 ASP HB2 1 1
11 10377 1 1 11 ASP HB3 H -21.713 1.524 -10.858 1.00 . A A . 321 ASP HB3 1 1
11 10378 1 1 11 ASP N N -23.891 3.174 -11.075 1.00 . A A . 321 ASP N 1 1
11 10379 1 1 11 ASP O O -24.118 0.275 -11.094 1.00 . A A . 321 ASP O 1 1
11 10380 1 1 11 ASP OD1 O -21.819 1.024 -13.902 1.00 . A A . 321 ASP OD1 1 1
11 10381 1 1 11 ASP OD2 O -19.991 0.920 -12.767 1.00 . A A . 321 ASP OD2 1 1
11 10382 1 1 12 VAL C C -24.266 -1.888 -12.796 1.00 . A A . 322 VAL C 1 1
11 10383 1 1 12 VAL CA C -25.197 -0.795 -13.315 1.00 . A A . 322 VAL CA 1 1
11 10384 1 1 12 VAL CB C -25.577 -1.093 -14.766 1.00 . A A . 322 VAL CB 1 1
11 10385 1 1 12 VAL CG1 C -26.136 -2.512 -14.867 1.00 . A A . 322 VAL CG1 1 1
11 10386 1 1 12 VAL CG2 C -26.639 -0.092 -15.224 1.00 . A A . 322 VAL CG2 1 1
11 10387 1 1 12 VAL H H -24.387 1.059 -14.053 1.00 . A A . 322 VAL H 1 1
11 10388 1 1 12 VAL HA H -26.087 -0.758 -12.707 1.00 . A A . 322 VAL HA 1 1
11 10389 1 1 12 VAL HB H -24.702 -1.005 -15.393 1.00 . A A . 322 VAL HB 1 1
11 10390 1 1 12 VAL HG11 H -26.995 -2.515 -15.523 1.00 . A A . 322 VAL HG11 1 1
11 10391 1 1 12 VAL HG12 H -26.431 -2.854 -13.886 1.00 . A A . 322 VAL HG12 1 1
11 10392 1 1 12 VAL HG13 H -25.378 -3.170 -15.265 1.00 . A A . 322 VAL HG13 1 1
11 10393 1 1 12 VAL HG21 H -26.675 0.735 -14.530 1.00 . A A . 322 VAL HG21 1 1
11 10394 1 1 12 VAL HG22 H -27.602 -0.579 -15.254 1.00 . A A . 322 VAL HG22 1 1
11 10395 1 1 12 VAL HG23 H -26.388 0.273 -16.208 1.00 . A A . 322 VAL HG23 1 1
11 10396 1 1 12 VAL N N -24.491 0.515 -13.245 1.00 . A A . 322 VAL N 1 1
11 10397 1 1 12 VAL O O -24.691 -2.828 -12.154 1.00 . A A . 322 VAL O 1 1
11 10398 1 1 13 ASN C C -22.270 -3.020 -11.084 1.00 . A A . 323 ASN C 1 1
11 10399 1 1 13 ASN CA C -22.031 -2.790 -12.578 1.00 . A A . 323 ASN CA 1 1
11 10400 1 1 13 ASN CB C -20.604 -2.289 -12.810 1.00 . A A . 323 ASN CB 1 1
11 10401 1 1 13 ASN CG C -20.368 -2.099 -14.310 1.00 . A A . 323 ASN CG 1 1
11 10402 1 1 13 ASN H H -22.676 -0.995 -13.576 1.00 . A A . 323 ASN H 1 1
11 10403 1 1 13 ASN HA H -22.184 -3.713 -13.116 1.00 . A A . 323 ASN HA 1 1
11 10404 1 1 13 ASN HB2 H -20.465 -1.347 -12.300 1.00 . A A . 323 ASN HB2 1 1
11 10405 1 1 13 ASN HB3 H -19.901 -3.012 -12.429 1.00 . A A . 323 ASN HB3 1 1
11 10406 1 1 13 ASN HD21 H -18.772 -0.945 -14.058 1.00 . A A . 323 ASN HD21 1 1
11 10407 1 1 13 ASN HD22 H -19.206 -1.240 -15.671 1.00 . A A . 323 ASN HD22 1 1
11 10408 1 1 13 ASN N N -22.996 -1.766 -13.062 1.00 . A A . 323 ASN N 1 1
11 10409 1 1 13 ASN ND2 N -19.366 -1.367 -14.713 1.00 . A A . 323 ASN ND2 1 1
11 10410 1 1 13 ASN O O -22.044 -4.096 -10.565 1.00 . A A . 323 ASN O 1 1
11 10411 1 1 13 ASN OD1 O -21.104 -2.622 -15.123 1.00 . A A . 323 ASN OD1 1 1
11 10412 1 1 14 ARG C C -21.716 -2.387 -8.162 1.00 . A A . 324 ARG C 1 1
11 10413 1 1 14 ARG CA C -23.021 -2.155 -8.933 1.00 . A A . 324 ARG CA 1 1
11 10414 1 1 14 ARG CB C -23.970 -3.339 -8.711 1.00 . A A . 324 ARG CB 1 1
11 10415 1 1 14 ARG CD C -25.533 -4.435 -7.095 1.00 . A A . 324 ARG CD 1 1
11 10416 1 1 14 ARG CG C -24.645 -3.214 -7.341 1.00 . A A . 324 ARG CG 1 1
11 10417 1 1 14 ARG CZ C -27.659 -3.737 -8.021 1.00 . A A . 324 ARG CZ 1 1
11 10418 1 1 14 ARG H H -22.925 -1.162 -10.844 1.00 . A A . 324 ARG H 1 1
11 10419 1 1 14 ARG HA H -23.491 -1.252 -8.573 1.00 . A A . 324 ARG HA 1 1
11 10420 1 1 14 ARG HB2 H -24.725 -3.345 -9.484 1.00 . A A . 324 ARG HB2 1 1
11 10421 1 1 14 ARG HB3 H -23.410 -4.261 -8.748 1.00 . A A . 324 ARG HB3 1 1
11 10422 1 1 14 ARG HD2 H -24.933 -5.332 -7.145 1.00 . A A . 324 ARG HD2 1 1
11 10423 1 1 14 ARG HD3 H -25.985 -4.359 -6.118 1.00 . A A . 324 ARG HD3 1 1
11 10424 1 1 14 ARG HE H -26.506 -5.095 -8.899 1.00 . A A . 324 ARG HE 1 1
11 10425 1 1 14 ARG HG2 H -23.892 -3.157 -6.570 1.00 . A A . 324 ARG HG2 1 1
11 10426 1 1 14 ARG HG3 H -25.251 -2.321 -7.319 1.00 . A A . 324 ARG HG3 1 1
11 10427 1 1 14 ARG HH11 H -27.062 -2.890 -6.309 1.00 . A A . 324 ARG HH11 1 1
11 10428 1 1 14 ARG HH12 H -28.592 -2.353 -6.917 1.00 . A A . 324 ARG HH12 1 1
11 10429 1 1 14 ARG HH21 H -28.501 -4.407 -9.709 1.00 . A A . 324 ARG HH21 1 1
11 10430 1 1 14 ARG HH22 H -29.408 -3.212 -8.842 1.00 . A A . 324 ARG HH22 1 1
11 10431 1 1 14 ARG N N -22.741 -2.015 -10.394 1.00 . A A . 324 ARG N 1 1
11 10432 1 1 14 ARG NE N -26.600 -4.491 -8.133 1.00 . A A . 324 ARG NE 1 1
11 10433 1 1 14 ARG NH1 N -27.780 -2.931 -7.003 1.00 . A A . 324 ARG NH1 1 1
11 10434 1 1 14 ARG NH2 N -28.595 -3.789 -8.928 1.00 . A A . 324 ARG NH2 1 1
11 10435 1 1 14 ARG O O -21.724 -2.632 -6.973 1.00 . A A . 324 ARG O 1 1
11 10436 1 1 15 LEU C C -18.926 -1.265 -7.328 1.00 . A A . 325 LEU C 1 1
11 10437 1 1 15 LEU CA C -19.307 -2.526 -8.105 1.00 . A A . 325 LEU CA 1 1
11 10438 1 1 15 LEU CB C -18.219 -2.858 -9.124 1.00 . A A . 325 LEU CB 1 1
11 10439 1 1 15 LEU CD1 C -17.555 -4.424 -10.949 1.00 . A A . 325 LEU CD1 1 1
11 10440 1 1 15 LEU CD2 C -18.764 -5.268 -8.940 1.00 . A A . 325 LEU CD2 1 1
11 10441 1 1 15 LEU CG C -18.625 -4.100 -9.907 1.00 . A A . 325 LEU CG 1 1
11 10442 1 1 15 LEU H H -20.590 -2.114 -9.777 1.00 . A A . 325 LEU H 1 1
11 10443 1 1 15 LEU HA H -19.415 -3.350 -7.416 1.00 . A A . 325 LEU HA 1 1
11 10444 1 1 15 LEU HB2 H -18.098 -2.032 -9.801 1.00 . A A . 325 LEU HB2 1 1
11 10445 1 1 15 LEU HB3 H -17.291 -3.043 -8.613 1.00 . A A . 325 LEU HB3 1 1
11 10446 1 1 15 LEU HD11 H -16.672 -4.800 -10.455 1.00 . A A . 325 LEU HD11 1 1
11 10447 1 1 15 LEU HD12 H -17.306 -3.528 -11.499 1.00 . A A . 325 LEU HD12 1 1
11 10448 1 1 15 LEU HD13 H -17.932 -5.171 -11.632 1.00 . A A . 325 LEU HD13 1 1
11 10449 1 1 15 LEU HD21 H -18.115 -5.107 -8.092 1.00 . A A . 325 LEU HD21 1 1
11 10450 1 1 15 LEU HD22 H -18.487 -6.184 -9.438 1.00 . A A . 325 LEU HD22 1 1
11 10451 1 1 15 LEU HD23 H -19.787 -5.332 -8.604 1.00 . A A . 325 LEU HD23 1 1
11 10452 1 1 15 LEU HG H -19.569 -3.925 -10.397 1.00 . A A . 325 LEU HG 1 1
11 10453 1 1 15 LEU N N -20.592 -2.310 -8.819 1.00 . A A . 325 LEU N 1 1
11 10454 1 1 15 LEU O O -19.151 -0.155 -7.766 1.00 . A A . 325 LEU O 1 1
11 10455 1 1 16 CYS C C -16.544 0.177 -5.699 1.00 . A A . 326 CYS C 1 1
11 10456 1 1 16 CYS CA C -17.959 -0.274 -5.329 1.00 . A A . 326 CYS CA 1 1
11 10457 1 1 16 CYS CB C -17.968 -0.703 -3.862 1.00 . A A . 326 CYS CB 1 1
11 10458 1 1 16 CYS H H -18.197 -2.348 -5.840 1.00 . A A . 326 CYS H 1 1
11 10459 1 1 16 CYS HA H -18.654 0.544 -5.477 1.00 . A A . 326 CYS HA 1 1
11 10460 1 1 16 CYS HB2 H -17.629 -1.725 -3.787 1.00 . A A . 326 CYS HB2 1 1
11 10461 1 1 16 CYS HB3 H -17.306 -0.064 -3.301 1.00 . A A . 326 CYS HB3 1 1
11 10462 1 1 16 CYS N N -18.357 -1.439 -6.168 1.00 . A A . 326 CYS N 1 1
11 10463 1 1 16 CYS O O -15.683 0.286 -4.856 1.00 . A A . 326 CYS O 1 1
11 10464 1 1 16 CYS SG S -19.642 -0.580 -3.186 1.00 . A A . 326 CYS SG 1 1
11 10465 1 1 17 ARG C C -14.440 1.947 -6.310 1.00 . A A . 327 ARG C 1 1
11 10466 1 1 17 ARG CA C -14.912 0.890 -7.314 1.00 . A A . 327 ARG CA 1 1
11 10467 1 1 17 ARG CB C -14.927 1.489 -8.720 1.00 . A A . 327 ARG CB 1 1
11 10468 1 1 17 ARG CD C -15.586 3.834 -9.305 1.00 . A A . 327 ARG CD 1 1
11 10469 1 1 17 ARG CG C -16.096 2.469 -8.840 1.00 . A A . 327 ARG CG 1 1
11 10470 1 1 17 ARG CZ C -15.188 4.832 -11.476 1.00 . A A . 327 ARG CZ 1 1
11 10471 1 1 17 ARG H H -16.983 0.367 -7.624 1.00 . A A . 327 ARG H 1 1
11 10472 1 1 17 ARG HA H -14.244 0.043 -7.287 1.00 . A A . 327 ARG HA 1 1
11 10473 1 1 17 ARG HB2 H -13.996 2.005 -8.902 1.00 . A A . 327 ARG HB2 1 1
11 10474 1 1 17 ARG HB3 H -15.047 0.698 -9.446 1.00 . A A . 327 ARG HB3 1 1
11 10475 1 1 17 ARG HD2 H -16.371 4.564 -9.189 1.00 . A A . 327 ARG HD2 1 1
11 10476 1 1 17 ARG HD3 H -14.735 4.127 -8.708 1.00 . A A . 327 ARG HD3 1 1
11 10477 1 1 17 ARG HE H -14.924 2.895 -11.128 1.00 . A A . 327 ARG HE 1 1
11 10478 1 1 17 ARG HG2 H -16.810 2.090 -9.556 1.00 . A A . 327 ARG HG2 1 1
11 10479 1 1 17 ARG HG3 H -16.575 2.577 -7.878 1.00 . A A . 327 ARG HG3 1 1
11 10480 1 1 17 ARG HH11 H -15.804 6.031 -9.995 1.00 . A A . 327 ARG HH11 1 1
11 10481 1 1 17 ARG HH12 H -15.539 6.803 -11.523 1.00 . A A . 327 ARG HH12 1 1
11 10482 1 1 17 ARG HH21 H -14.571 3.886 -13.129 1.00 . A A . 327 ARG HH21 1 1
11 10483 1 1 17 ARG HH22 H -14.840 5.589 -13.296 1.00 . A A . 327 ARG HH22 1 1
11 10484 1 1 17 ARG N N -16.285 0.449 -6.943 1.00 . A A . 327 ARG N 1 1
11 10485 1 1 17 ARG NE N -15.187 3.755 -10.738 1.00 . A A . 327 ARG NE 1 1
11 10486 1 1 17 ARG NH1 N -15.538 5.978 -10.958 1.00 . A A . 327 ARG NH1 1 1
11 10487 1 1 17 ARG NH2 N -14.839 4.764 -12.732 1.00 . A A . 327 ARG NH2 1 1
11 10488 1 1 17 ARG O O -13.274 2.027 -5.977 1.00 . A A . 327 ARG O 1 1
11 10489 1 1 18 VAL C C -14.844 3.178 -3.437 1.00 . A A . 328 VAL C 1 1
11 10490 1 1 18 VAL CA C -14.963 3.799 -4.831 1.00 . A A . 328 VAL CA 1 1
11 10491 1 1 18 VAL CB C -16.035 4.890 -4.805 1.00 . A A . 328 VAL CB 1 1
11 10492 1 1 18 VAL CG1 C -15.362 6.258 -4.760 1.00 . A A . 328 VAL CG1 1 1
11 10493 1 1 18 VAL CG2 C -16.900 4.792 -6.061 1.00 . A A . 328 VAL CG2 1 1
11 10494 1 1 18 VAL H H -16.276 2.664 -6.099 1.00 . A A . 328 VAL H 1 1
11 10495 1 1 18 VAL HA H -14.016 4.233 -5.113 1.00 . A A . 328 VAL HA 1 1
11 10496 1 1 18 VAL HB H -16.654 4.766 -3.929 1.00 . A A . 328 VAL HB 1 1
11 10497 1 1 18 VAL HG11 H -14.711 6.309 -3.900 1.00 . A A . 328 VAL HG11 1 1
11 10498 1 1 18 VAL HG12 H -16.116 7.027 -4.688 1.00 . A A . 328 VAL HG12 1 1
11 10499 1 1 18 VAL HG13 H -14.783 6.402 -5.660 1.00 . A A . 328 VAL HG13 1 1
11 10500 1 1 18 VAL HG21 H -17.591 3.967 -5.961 1.00 . A A . 328 VAL HG21 1 1
11 10501 1 1 18 VAL HG22 H -16.268 4.630 -6.920 1.00 . A A . 328 VAL HG22 1 1
11 10502 1 1 18 VAL HG23 H -17.453 5.710 -6.190 1.00 . A A . 328 VAL HG23 1 1
11 10503 1 1 18 VAL N N -15.344 2.752 -5.820 1.00 . A A . 328 VAL N 1 1
11 10504 1 1 18 VAL O O -13.763 3.029 -2.902 1.00 . A A . 328 VAL O 1 1
11 10505 1 1 19 CYS C C -15.009 0.979 -1.506 1.00 . A A . 329 CYS C 1 1
11 10506 1 1 19 CYS CA C -15.907 2.219 -1.478 1.00 . A A . 329 CYS CA 1 1
11 10507 1 1 19 CYS CB C -17.322 1.832 -1.033 1.00 . A A . 329 CYS CB 1 1
11 10508 1 1 19 CYS H H -16.810 2.957 -3.292 1.00 . A A . 329 CYS H 1 1
11 10509 1 1 19 CYS HA H -15.497 2.938 -0.784 1.00 . A A . 329 CYS HA 1 1
11 10510 1 1 19 CYS HB2 H -17.502 0.792 -1.251 1.00 . A A . 329 CYS HB2 1 1
11 10511 1 1 19 CYS HB3 H -17.418 1.995 0.030 1.00 . A A . 329 CYS HB3 1 1
11 10512 1 1 19 CYS N N -15.951 2.822 -2.842 1.00 . A A . 329 CYS N 1 1
11 10513 1 1 19 CYS O O -14.296 0.695 -0.564 1.00 . A A . 329 CYS O 1 1
11 10514 1 1 19 CYS SG S -18.533 2.859 -1.908 1.00 . A A . 329 CYS SG 1 1
11 10515 1 1 20 ALA C C -12.955 -0.623 -3.569 1.00 . A A . 330 ALA C 1 1
11 10516 1 1 20 ALA CA C -14.162 -0.960 -2.693 1.00 . A A . 330 ALA CA 1 1
11 10517 1 1 20 ALA CB C -14.944 -2.126 -3.308 1.00 . A A . 330 ALA CB 1 1
11 10518 1 1 20 ALA H H -15.600 0.511 -3.338 1.00 . A A . 330 ALA H 1 1
11 10519 1 1 20 ALA HA H -13.822 -1.235 -1.708 1.00 . A A . 330 ALA HA 1 1
11 10520 1 1 20 ALA HB1 H -15.764 -2.389 -2.659 1.00 . A A . 330 ALA HB1 1 1
11 10521 1 1 20 ALA HB2 H -14.287 -2.975 -3.420 1.00 . A A . 330 ALA HB2 1 1
11 10522 1 1 20 ALA HB3 H -15.325 -1.840 -4.275 1.00 . A A . 330 ALA HB3 1 1
11 10523 1 1 20 ALA N N -15.028 0.251 -2.589 1.00 . A A . 330 ALA N 1 1
11 10524 1 1 20 ALA O O -12.914 0.408 -4.210 1.00 . A A . 330 ALA O 1 1
11 10525 1 1 21 CYS C C -11.180 -0.745 -5.831 1.00 . A A . 331 CYS C 1 1
11 10526 1 1 21 CYS CA C -10.759 -1.162 -4.418 1.00 . A A . 331 CYS CA 1 1
11 10527 1 1 21 CYS CB C -9.839 -2.378 -4.492 1.00 . A A . 331 CYS CB 1 1
11 10528 1 1 21 CYS H H -11.999 -2.291 -3.061 1.00 . A A . 331 CYS H 1 1
11 10529 1 1 21 CYS HA H -10.222 -0.344 -3.961 1.00 . A A . 331 CYS HA 1 1
11 10530 1 1 21 CYS HB2 H -9.557 -2.551 -5.520 1.00 . A A . 331 CYS HB2 1 1
11 10531 1 1 21 CYS HB3 H -8.952 -2.181 -3.906 1.00 . A A . 331 CYS HB3 1 1
11 10532 1 1 21 CYS N N -11.961 -1.468 -3.592 1.00 . A A . 331 CYS N 1 1
11 10533 1 1 21 CYS O O -12.058 -1.328 -6.433 1.00 . A A . 331 CYS O 1 1
11 10534 1 1 21 CYS SG S -10.674 -3.849 -3.843 1.00 . A A . 331 CYS SG 1 1
11 10535 1 1 22 HIS C C -10.567 -0.257 -8.787 1.00 . A A . 332 HIS C 1 1
11 10536 1 1 22 HIS CA C -10.902 0.783 -7.710 1.00 . A A . 332 HIS CA 1 1
11 10537 1 1 22 HIS CB C -10.101 2.056 -7.982 1.00 . A A . 332 HIS CB 1 1
11 10538 1 1 22 HIS CD2 C -9.889 2.841 -10.482 1.00 . A A . 332 HIS CD2 1 1
11 10539 1 1 22 HIS CE1 C -11.893 3.631 -10.735 1.00 . A A . 332 HIS CE1 1 1
11 10540 1 1 22 HIS CG C -10.543 2.660 -9.288 1.00 . A A . 332 HIS CG 1 1
11 10541 1 1 22 HIS H H -9.863 0.733 -5.829 1.00 . A A . 332 HIS H 1 1
11 10542 1 1 22 HIS HA H -11.956 1.013 -7.752 1.00 . A A . 332 HIS HA 1 1
11 10543 1 1 22 HIS HB2 H -10.267 2.762 -7.182 1.00 . A A . 332 HIS HB2 1 1
11 10544 1 1 22 HIS HB3 H -9.050 1.814 -8.035 1.00 . A A . 332 HIS HB3 1 1
11 10545 1 1 22 HIS HD1 H -12.537 3.196 -8.805 1.00 . A A . 332 HIS HD1 1 1
11 10546 1 1 22 HIS HD2 H -8.868 2.552 -10.684 1.00 . A A . 332 HIS HD2 1 1
11 10547 1 1 22 HIS HE1 H -12.772 4.089 -11.165 1.00 . A A . 332 HIS HE1 1 1
11 10548 1 1 22 HIS HE2 H -10.546 3.701 -12.317 1.00 . A A . 332 HIS HE2 1 1
11 10549 1 1 22 HIS N N -10.559 0.279 -6.348 1.00 . A A . 332 HIS N 1 1
11 10550 1 1 22 HIS ND1 N -11.819 3.172 -9.472 1.00 . A A . 332 HIS ND1 1 1
11 10551 1 1 22 HIS NE2 N -10.744 3.453 -11.390 1.00 . A A . 332 HIS NE2 1 1
11 10552 1 1 22 HIS O O -10.907 -0.088 -9.941 1.00 . A A . 332 HIS O 1 1
11 10553 1 1 23 LEU C C -10.743 -3.269 -9.670 1.00 . A A . 333 LEU C 1 1
11 10554 1 1 23 LEU CA C -9.555 -2.342 -9.463 1.00 . A A . 333 LEU CA 1 1
11 10555 1 1 23 LEU CB C -8.361 -3.159 -8.976 1.00 . A A . 333 LEU CB 1 1
11 10556 1 1 23 LEU CD1 C -5.951 -2.882 -8.422 1.00 . A A . 333 LEU CD1 1 1
11 10557 1 1 23 LEU CD2 C -6.685 -2.952 -10.806 1.00 . A A . 333 LEU CD2 1 1
11 10558 1 1 23 LEU CG C -7.059 -2.485 -9.398 1.00 . A A . 333 LEU CG 1 1
11 10559 1 1 23 LEU H H -9.632 -1.457 -7.509 1.00 . A A . 333 LEU H 1 1
11 10560 1 1 23 LEU HA H -9.307 -1.855 -10.391 1.00 . A A . 333 LEU HA 1 1
11 10561 1 1 23 LEU HB2 H -8.391 -3.225 -7.901 1.00 . A A . 333 LEU HB2 1 1
11 10562 1 1 23 LEU HB3 H -8.405 -4.150 -9.401 1.00 . A A . 333 LEU HB3 1 1
11 10563 1 1 23 LEU HD11 H -6.219 -2.556 -7.427 1.00 . A A . 333 LEU HD11 1 1
11 10564 1 1 23 LEU HD12 H -5.025 -2.414 -8.718 1.00 . A A . 333 LEU HD12 1 1
11 10565 1 1 23 LEU HD13 H -5.831 -3.957 -8.428 1.00 . A A . 333 LEU HD13 1 1
11 10566 1 1 23 LEU HD21 H -6.015 -3.797 -10.739 1.00 . A A . 333 LEU HD21 1 1
11 10567 1 1 23 LEU HD22 H -6.196 -2.146 -11.334 1.00 . A A . 333 LEU HD22 1 1
11 10568 1 1 23 LEU HD23 H -7.579 -3.241 -11.338 1.00 . A A . 333 LEU HD23 1 1
11 10569 1 1 23 LEU HG H -7.184 -1.413 -9.390 1.00 . A A . 333 LEU HG 1 1
11 10570 1 1 23 LEU N N -9.901 -1.323 -8.438 1.00 . A A . 333 LEU N 1 1
11 10571 1 1 23 LEU O O -11.432 -3.204 -10.669 1.00 . A A . 333 LEU O 1 1
11 10572 1 1 24 CYS C C -13.409 -4.411 -8.360 1.00 . A A . 334 CYS C 1 1
11 10573 1 1 24 CYS CA C -12.129 -5.070 -8.876 1.00 . A A . 334 CYS CA 1 1
11 10574 1 1 24 CYS CB C -11.846 -6.355 -8.097 1.00 . A A . 334 CYS CB 1 1
11 10575 1 1 24 CYS H H -10.414 -4.171 -7.940 1.00 . A A . 334 CYS H 1 1
11 10576 1 1 24 CYS HA H -12.248 -5.304 -9.918 1.00 . A A . 334 CYS HA 1 1
11 10577 1 1 24 CYS HB2 H -12.492 -7.142 -8.455 1.00 . A A . 334 CYS HB2 1 1
11 10578 1 1 24 CYS HB3 H -10.817 -6.641 -8.246 1.00 . A A . 334 CYS HB3 1 1
11 10579 1 1 24 CYS N N -10.987 -4.135 -8.732 1.00 . A A . 334 CYS N 1 1
11 10580 1 1 24 CYS O O -14.489 -4.661 -8.858 1.00 . A A . 334 CYS O 1 1
11 10581 1 1 24 CYS SG S -12.146 -6.087 -6.334 1.00 . A A . 334 CYS SG 1 1
11 10582 1 1 25 GLY C C -15.289 -3.865 -5.935 1.00 . A A . 335 GLY C 1 1
11 10583 1 1 25 GLY CA C -14.519 -2.898 -6.833 1.00 . A A . 335 GLY CA 1 1
11 10584 1 1 25 GLY H H -12.423 -3.377 -6.983 1.00 . A A . 335 GLY H 1 1
11 10585 1 1 25 GLY HA2 H -14.226 -2.028 -6.263 1.00 . A A . 335 GLY HA2 1 1
11 10586 1 1 25 GLY HA3 H -15.152 -2.593 -7.653 1.00 . A A . 335 GLY HA3 1 1
11 10587 1 1 25 GLY N N -13.302 -3.570 -7.370 1.00 . A A . 335 GLY N 1 1
11 10588 1 1 25 GLY O O -16.488 -3.753 -5.775 1.00 . A A . 335 GLY O 1 1
11 10589 1 1 26 GLY C C -15.129 -5.357 -3.004 1.00 . A A . 336 GLY C 1 1
11 10590 1 1 26 GLY CA C -15.315 -5.778 -4.458 1.00 . A A . 336 GLY CA 1 1
11 10591 1 1 26 GLY H H -13.649 -4.889 -5.477 1.00 . A A . 336 GLY H 1 1
11 10592 1 1 26 GLY HA2 H -16.368 -5.791 -4.701 1.00 . A A . 336 GLY HA2 1 1
11 10593 1 1 26 GLY HA3 H -14.899 -6.764 -4.599 1.00 . A A . 336 GLY HA3 1 1
11 10594 1 1 26 GLY N N -14.615 -4.813 -5.343 1.00 . A A . 336 GLY N 1 1
11 10595 1 1 26 GLY O O -14.031 -5.084 -2.562 1.00 . A A . 336 GLY O 1 1
11 10596 1 1 27 ARG C C -15.013 -5.796 -0.169 1.00 . A A . 337 ARG C 1 1
11 10597 1 1 27 ARG CA C -16.068 -4.914 -0.826 1.00 . A A . 337 ARG CA 1 1
11 10598 1 1 27 ARG CB C -17.411 -5.108 -0.119 1.00 . A A . 337 ARG CB 1 1
11 10599 1 1 27 ARG CD C -18.596 -4.931 2.079 1.00 . A A . 337 ARG CD 1 1
11 10600 1 1 27 ARG CG C -17.308 -4.601 1.321 1.00 . A A . 337 ARG CG 1 1
11 10601 1 1 27 ARG CZ C -20.427 -4.869 0.485 1.00 . A A . 337 ARG CZ 1 1
11 10602 1 1 27 ARG H H -17.064 -5.541 -2.625 1.00 . A A . 337 ARG H 1 1
11 10603 1 1 27 ARG HA H -15.769 -3.877 -0.761 1.00 . A A . 337 ARG HA 1 1
11 10604 1 1 27 ARG HB2 H -18.176 -4.554 -0.644 1.00 . A A . 337 ARG HB2 1 1
11 10605 1 1 27 ARG HB3 H -17.667 -6.157 -0.112 1.00 . A A . 337 ARG HB3 1 1
11 10606 1 1 27 ARG HD2 H -18.752 -5.999 2.077 1.00 . A A . 337 ARG HD2 1 1
11 10607 1 1 27 ARG HD3 H -18.510 -4.584 3.098 1.00 . A A . 337 ARG HD3 1 1
11 10608 1 1 27 ARG HE H -20.011 -3.352 1.699 1.00 . A A . 337 ARG HE 1 1
11 10609 1 1 27 ARG HG2 H -16.470 -5.078 1.809 1.00 . A A . 337 ARG HG2 1 1
11 10610 1 1 27 ARG HG3 H -17.160 -3.532 1.316 1.00 . A A . 337 ARG HG3 1 1
11 10611 1 1 27 ARG HH11 H -19.296 -6.521 0.519 1.00 . A A . 337 ARG HH11 1 1
11 10612 1 1 27 ARG HH12 H -20.602 -6.531 -0.617 1.00 . A A . 337 ARG HH12 1 1
11 10613 1 1 27 ARG HH21 H -21.713 -3.357 0.219 1.00 . A A . 337 ARG HH21 1 1
11 10614 1 1 27 ARG HH22 H -21.967 -4.743 -0.788 1.00 . A A . 337 ARG HH22 1 1
11 10615 1 1 27 ARG N N -16.191 -5.310 -2.253 1.00 . A A . 337 ARG N 1 1
11 10616 1 1 27 ARG NE N -19.752 -4.257 1.422 1.00 . A A . 337 ARG NE 1 1
11 10617 1 1 27 ARG NH1 N -20.081 -6.066 0.100 1.00 . A A . 337 ARG NH1 1 1
11 10618 1 1 27 ARG NH2 N -21.449 -4.277 -0.072 1.00 . A A . 337 ARG NH2 1 1
11 10619 1 1 27 ARG O O -14.290 -5.368 0.709 1.00 . A A . 337 ARG O 1 1
11 10620 1 1 28 GLN C C -13.767 -7.711 1.480 1.00 . A A . 338 GLN C 1 1
11 10621 1 1 28 GLN CA C -13.910 -7.959 -0.021 1.00 . A A . 338 GLN CA 1 1
11 10622 1 1 28 GLN CB C -12.560 -7.721 -0.694 1.00 . A A . 338 GLN CB 1 1
11 10623 1 1 28 GLN CD C -13.121 -9.418 -2.439 1.00 . A A . 338 GLN CD 1 1
11 10624 1 1 28 GLN CG C -12.677 -7.975 -2.194 1.00 . A A . 338 GLN CG 1 1
11 10625 1 1 28 GLN H H -15.509 -7.332 -1.322 1.00 . A A . 338 GLN H 1 1
11 10626 1 1 28 GLN HA H -14.222 -8.978 -0.190 1.00 . A A . 338 GLN HA 1 1
11 10627 1 1 28 GLN HB2 H -12.255 -6.698 -0.527 1.00 . A A . 338 GLN HB2 1 1
11 10628 1 1 28 GLN HB3 H -11.825 -8.390 -0.272 1.00 . A A . 338 GLN HB3 1 1
11 10629 1 1 28 GLN HE21 H -14.583 -8.908 -3.682 1.00 . A A . 338 GLN HE21 1 1
11 10630 1 1 28 GLN HE22 H -14.415 -10.574 -3.405 1.00 . A A . 338 GLN HE22 1 1
11 10631 1 1 28 GLN HG2 H -13.403 -7.297 -2.616 1.00 . A A . 338 GLN HG2 1 1
11 10632 1 1 28 GLN HG3 H -11.718 -7.811 -2.659 1.00 . A A . 338 GLN HG3 1 1
11 10633 1 1 28 GLN N N -14.919 -7.025 -0.602 1.00 . A A . 338 GLN N 1 1
11 10634 1 1 28 GLN NE2 N -14.123 -9.652 -3.242 1.00 . A A . 338 GLN NE2 1 1
11 10635 1 1 28 GLN O O -14.729 -7.724 2.221 1.00 . A A . 338 GLN O 1 1
11 10636 1 1 28 GLN OE1 O -12.550 -10.343 -1.894 1.00 . A A . 338 GLN OE1 1 1
11 10637 1 1 29 ASP C C -11.424 -5.998 3.523 1.00 . A A . 339 ASP C 1 1
11 10638 1 1 29 ASP CA C -12.329 -7.226 3.369 1.00 . A A . 339 ASP CA 1 1
11 10639 1 1 29 ASP CB C -11.635 -8.433 3.994 1.00 . A A . 339 ASP CB 1 1
11 10640 1 1 29 ASP CG C -12.672 -9.317 4.691 1.00 . A A . 339 ASP CG 1 1
11 10641 1 1 29 ASP H H -11.809 -7.476 1.301 1.00 . A A . 339 ASP H 1 1
11 10642 1 1 29 ASP HA H -13.271 -7.059 3.864 1.00 . A A . 339 ASP HA 1 1
11 10643 1 1 29 ASP HB2 H -11.134 -9.001 3.224 1.00 . A A . 339 ASP HB2 1 1
11 10644 1 1 29 ASP HB3 H -10.913 -8.090 4.717 1.00 . A A . 339 ASP HB3 1 1
11 10645 1 1 29 ASP N N -12.563 -7.482 1.924 1.00 . A A . 339 ASP N 1 1
11 10646 1 1 29 ASP O O -10.215 -6.110 3.471 1.00 . A A . 339 ASP O 1 1
11 10647 1 1 29 ASP OD1 O -13.397 -10.007 3.995 1.00 . A A . 339 ASP OD1 1 1
11 10648 1 1 29 ASP OD2 O -12.723 -9.288 5.910 1.00 . A A . 339 ASP OD2 1 1
11 10649 1 1 30 PRO C C -10.149 -3.696 4.966 1.00 . A A . 340 PRO C 1 1
11 10650 1 1 30 PRO CA C -11.202 -3.581 3.860 1.00 . A A . 340 PRO CA 1 1
11 10651 1 1 30 PRO CB C -12.247 -2.524 4.226 1.00 . A A . 340 PRO CB 1 1
11 10652 1 1 30 PRO CD C -13.440 -4.583 3.784 1.00 . A A . 340 PRO CD 1 1
11 10653 1 1 30 PRO CG C -13.550 -3.060 3.734 1.00 . A A . 340 PRO CG 1 1
11 10654 1 1 30 PRO HA H -10.736 -3.317 2.925 1.00 . A A . 340 PRO HA 1 1
11 10655 1 1 30 PRO HB2 H -12.277 -2.386 5.299 1.00 . A A . 340 PRO HB2 1 1
11 10656 1 1 30 PRO HB3 H -12.023 -1.590 3.734 1.00 . A A . 340 PRO HB3 1 1
11 10657 1 1 30 PRO HD2 H -13.843 -4.959 4.715 1.00 . A A . 340 PRO HD2 1 1
11 10658 1 1 30 PRO HD3 H -13.943 -5.028 2.943 1.00 . A A . 340 PRO HD3 1 1
11 10659 1 1 30 PRO HG2 H -14.354 -2.720 4.374 1.00 . A A . 340 PRO HG2 1 1
11 10660 1 1 30 PRO HG3 H -13.723 -2.742 2.719 1.00 . A A . 340 PRO HG3 1 1
11 10661 1 1 30 PRO N N -11.992 -4.836 3.706 1.00 . A A . 340 PRO N 1 1
11 10662 1 1 30 PRO O O -9.214 -2.921 5.023 1.00 . A A . 340 PRO O 1 1
11 10663 1 1 31 ASP C C -7.966 -5.292 6.337 1.00 . A A . 341 ASP C 1 1
11 10664 1 1 31 ASP CA C -9.286 -4.805 6.933 1.00 . A A . 341 ASP CA 1 1
11 10665 1 1 31 ASP CB C -9.793 -5.825 7.955 1.00 . A A . 341 ASP CB 1 1
11 10666 1 1 31 ASP CG C -8.880 -5.818 9.183 1.00 . A A . 341 ASP CG 1 1
11 10667 1 1 31 ASP H H -11.040 -5.279 5.779 1.00 . A A . 341 ASP H 1 1
11 10668 1 1 31 ASP HA H -9.133 -3.853 7.418 1.00 . A A . 341 ASP HA 1 1
11 10669 1 1 31 ASP HB2 H -10.799 -5.566 8.252 1.00 . A A . 341 ASP HB2 1 1
11 10670 1 1 31 ASP HB3 H -9.791 -6.811 7.514 1.00 . A A . 341 ASP HB3 1 1
11 10671 1 1 31 ASP N N -10.287 -4.655 5.843 1.00 . A A . 341 ASP N 1 1
11 10672 1 1 31 ASP O O -6.898 -4.990 6.832 1.00 . A A . 341 ASP O 1 1
11 10673 1 1 31 ASP OD1 O -7.994 -4.980 9.232 1.00 . A A . 341 ASP OD1 1 1
11 10674 1 1 31 ASP OD2 O -9.082 -6.650 10.051 1.00 . A A . 341 ASP OD2 1 1
11 10675 1 1 32 LYS C C -6.372 -5.657 3.510 1.00 . A A . 342 LYS C 1 1
11 10676 1 1 32 LYS CA C -6.800 -6.578 4.654 1.00 . A A . 342 LYS CA 1 1
11 10677 1 1 32 LYS CB C -7.090 -7.974 4.110 1.00 . A A . 342 LYS CB 1 1
11 10678 1 1 32 LYS CD C -7.739 -10.288 4.800 1.00 . A A . 342 LYS CD 1 1
11 10679 1 1 32 LYS CE C -6.300 -10.806 4.749 1.00 . A A . 342 LYS CE 1 1
11 10680 1 1 32 LYS CG C -7.742 -8.813 5.209 1.00 . A A . 342 LYS CG 1 1
11 10681 1 1 32 LYS H H -8.906 -6.294 4.909 1.00 . A A . 342 LYS H 1 1
11 10682 1 1 32 LYS HA H -6.015 -6.634 5.390 1.00 . A A . 342 LYS HA 1 1
11 10683 1 1 32 LYS HB2 H -7.759 -7.900 3.264 1.00 . A A . 342 LYS HB2 1 1
11 10684 1 1 32 LYS HB3 H -6.170 -8.437 3.803 1.00 . A A . 342 LYS HB3 1 1
11 10685 1 1 32 LYS HD2 H -8.303 -10.862 5.522 1.00 . A A . 342 LYS HD2 1 1
11 10686 1 1 32 LYS HD3 H -8.192 -10.393 3.826 1.00 . A A . 342 LYS HD3 1 1
11 10687 1 1 32 LYS HE2 H -5.926 -10.731 3.739 1.00 . A A . 342 LYS HE2 1 1
11 10688 1 1 32 LYS HE3 H -5.679 -10.216 5.407 1.00 . A A . 342 LYS HE3 1 1
11 10689 1 1 32 LYS HG2 H -7.198 -8.685 6.132 1.00 . A A . 342 LYS HG2 1 1
11 10690 1 1 32 LYS HG3 H -8.761 -8.486 5.349 1.00 . A A . 342 LYS HG3 1 1
11 10691 1 1 32 LYS HZ1 H -7.208 -12.508 5.533 1.00 . A A . 342 LYS HZ1 1 1
11 10692 1 1 32 LYS HZ2 H -5.572 -12.347 5.947 1.00 . A A . 342 LYS HZ2 1 1
11 10693 1 1 32 LYS HZ3 H -6.006 -12.834 4.378 1.00 . A A . 342 LYS HZ3 1 1
11 10694 1 1 32 LYS N N -8.036 -6.054 5.283 1.00 . A A . 342 LYS N 1 1
11 10695 1 1 32 LYS NZ N -6.270 -12.231 5.184 1.00 . A A . 342 LYS NZ 1 1
11 10696 1 1 32 LYS O O -5.434 -5.940 2.791 1.00 . A A . 342 LYS O 1 1
11 10697 1 1 33 GLN C C -5.827 -2.494 2.774 1.00 . A A . 343 GLN C 1 1
11 10698 1 1 33 GLN CA C -6.697 -3.629 2.232 1.00 . A A . 343 GLN CA 1 1
11 10699 1 1 33 GLN CB C -7.975 -3.051 1.627 1.00 . A A . 343 GLN CB 1 1
11 10700 1 1 33 GLN CD C -10.065 -3.594 0.369 1.00 . A A . 343 GLN CD 1 1
11 10701 1 1 33 GLN CG C -8.756 -4.162 0.922 1.00 . A A . 343 GLN CG 1 1
11 10702 1 1 33 GLN H H -7.811 -4.353 3.913 1.00 . A A . 343 GLN H 1 1
11 10703 1 1 33 GLN HA H -6.153 -4.166 1.472 1.00 . A A . 343 GLN HA 1 1
11 10704 1 1 33 GLN HB2 H -8.584 -2.625 2.412 1.00 . A A . 343 GLN HB2 1 1
11 10705 1 1 33 GLN HB3 H -7.720 -2.286 0.916 1.00 . A A . 343 GLN HB3 1 1
11 10706 1 1 33 GLN HE21 H -10.364 -5.111 -0.876 1.00 . A A . 343 GLN HE21 1 1
11 10707 1 1 33 GLN HE22 H -11.554 -3.902 -0.908 1.00 . A A . 343 GLN HE22 1 1
11 10708 1 1 33 GLN HG2 H -8.163 -4.557 0.108 1.00 . A A . 343 GLN HG2 1 1
11 10709 1 1 33 GLN HG3 H -8.976 -4.951 1.624 1.00 . A A . 343 GLN HG3 1 1
11 10710 1 1 33 GLN N N -7.055 -4.561 3.330 1.00 . A A . 343 GLN N 1 1
11 10711 1 1 33 GLN NE2 N -10.715 -4.257 -0.548 1.00 . A A . 343 GLN NE2 1 1
11 10712 1 1 33 GLN O O -5.877 -2.160 3.941 1.00 . A A . 343 GLN O 1 1
11 10713 1 1 33 GLN OE1 O -10.501 -2.535 0.775 1.00 . A A . 343 GLN OE1 1 1
11 10714 1 1 34 LEU C C -4.711 0.529 1.846 1.00 . A A . 344 LEU C 1 1
11 10715 1 1 34 LEU CA C -4.148 -0.790 2.381 1.00 . A A . 344 LEU CA 1 1
11 10716 1 1 34 LEU CB C -2.745 -1.020 1.829 1.00 . A A . 344 LEU CB 1 1
11 10717 1 1 34 LEU CD1 C -0.935 -0.978 3.540 1.00 . A A . 344 LEU CD1 1 1
11 10718 1 1 34 LEU CD2 C -0.821 0.535 1.560 1.00 . A A . 344 LEU CD2 1 1
11 10719 1 1 34 LEU CG C -1.754 -0.127 2.569 1.00 . A A . 344 LEU CG 1 1
11 10720 1 1 34 LEU H H -5.005 -2.191 0.997 1.00 . A A . 344 LEU H 1 1
11 10721 1 1 34 LEU HA H -4.114 -0.762 3.456 1.00 . A A . 344 LEU HA 1 1
11 10722 1 1 34 LEU HB2 H -2.471 -2.055 1.971 1.00 . A A . 344 LEU HB2 1 1
11 10723 1 1 34 LEU HB3 H -2.729 -0.784 0.776 1.00 . A A . 344 LEU HB3 1 1
11 10724 1 1 34 LEU HD11 H -0.180 -0.365 4.007 1.00 . A A . 344 LEU HD11 1 1
11 10725 1 1 34 LEU HD12 H -0.461 -1.784 2.998 1.00 . A A . 344 LEU HD12 1 1
11 10726 1 1 34 LEU HD13 H -1.588 -1.388 4.297 1.00 . A A . 344 LEU HD13 1 1
11 10727 1 1 34 LEU HD21 H -0.218 -0.219 1.079 1.00 . A A . 344 LEU HD21 1 1
11 10728 1 1 34 LEU HD22 H -0.181 1.238 2.071 1.00 . A A . 344 LEU HD22 1 1
11 10729 1 1 34 LEU HD23 H -1.408 1.054 0.820 1.00 . A A . 344 LEU HD23 1 1
11 10730 1 1 34 LEU HG H -2.292 0.632 3.119 1.00 . A A . 344 LEU HG 1 1
11 10731 1 1 34 LEU N N -5.028 -1.902 1.931 1.00 . A A . 344 LEU N 1 1
11 10732 1 1 34 LEU O O -5.107 0.618 0.702 1.00 . A A . 344 LEU O 1 1
11 10733 1 1 35 MET C C -4.261 3.931 2.144 1.00 . A A . 345 MET C 1 1
11 10734 1 1 35 MET CA C -5.343 2.850 2.214 1.00 . A A . 345 MET CA 1 1
11 10735 1 1 35 MET CB C -6.431 3.301 3.191 1.00 . A A . 345 MET CB 1 1
11 10736 1 1 35 MET CE C -9.433 4.361 3.003 1.00 . A A . 345 MET CE 1 1
11 10737 1 1 35 MET CG C -7.616 2.336 3.123 1.00 . A A . 345 MET CG 1 1
11 10738 1 1 35 MET H H -4.466 1.443 3.594 1.00 . A A . 345 MET H 1 1
11 10739 1 1 35 MET HA H -5.780 2.724 1.239 1.00 . A A . 345 MET HA 1 1
11 10740 1 1 35 MET HB2 H -6.031 3.310 4.194 1.00 . A A . 345 MET HB2 1 1
11 10741 1 1 35 MET HB3 H -6.761 4.293 2.925 1.00 . A A . 345 MET HB3 1 1
11 10742 1 1 35 MET HE1 H -9.273 4.061 1.977 1.00 . A A . 345 MET HE1 1 1
11 10743 1 1 35 MET HE2 H -8.823 5.224 3.231 1.00 . A A . 345 MET HE2 1 1
11 10744 1 1 35 MET HE3 H -10.473 4.611 3.143 1.00 . A A . 345 MET HE3 1 1
11 10745 1 1 35 MET HG2 H -7.931 2.223 2.097 1.00 . A A . 345 MET HG2 1 1
11 10746 1 1 35 MET HG3 H -7.320 1.376 3.517 1.00 . A A . 345 MET HG3 1 1
11 10747 1 1 35 MET N N -4.774 1.544 2.670 1.00 . A A . 345 MET N 1 1
11 10748 1 1 35 MET O O -3.382 4.002 2.980 1.00 . A A . 345 MET O 1 1
11 10749 1 1 35 MET SD S -8.985 2.997 4.108 1.00 . A A . 345 MET SD 1 1
11 10750 1 1 36 CYS C C -3.961 7.170 1.594 1.00 . A A . 346 CYS C 1 1
11 10751 1 1 36 CYS CA C -3.332 5.889 1.045 1.00 . A A . 346 CYS CA 1 1
11 10752 1 1 36 CYS CB C -2.914 6.081 -0.422 1.00 . A A . 346 CYS CB 1 1
11 10753 1 1 36 CYS H H -5.071 4.728 0.510 1.00 . A A . 346 CYS H 1 1
11 10754 1 1 36 CYS HA H -2.467 5.636 1.636 1.00 . A A . 346 CYS HA 1 1
11 10755 1 1 36 CYS HB2 H -2.037 5.484 -0.622 1.00 . A A . 346 CYS HB2 1 1
11 10756 1 1 36 CYS HB3 H -3.713 5.763 -1.074 1.00 . A A . 346 CYS HB3 1 1
11 10757 1 1 36 CYS N N -4.336 4.792 1.158 1.00 . A A . 346 CYS N 1 1
11 10758 1 1 36 CYS O O -5.022 7.572 1.183 1.00 . A A . 346 CYS O 1 1
11 10759 1 1 36 CYS SG S -2.534 7.824 -0.746 1.00 . A A . 346 CYS SG 1 1
11 10760 1 1 37 ASP C C -4.103 10.136 2.124 1.00 . A A . 347 ASP C 1 1
11 10761 1 1 37 ASP CA C -3.907 9.022 3.162 1.00 . A A . 347 ASP CA 1 1
11 10762 1 1 37 ASP CB C -2.967 9.517 4.261 1.00 . A A . 347 ASP CB 1 1
11 10763 1 1 37 ASP CG C -3.595 10.718 4.969 1.00 . A A . 347 ASP CG 1 1
11 10764 1 1 37 ASP H H -2.484 7.427 2.887 1.00 . A A . 347 ASP H 1 1
11 10765 1 1 37 ASP HA H -4.862 8.782 3.601 1.00 . A A . 347 ASP HA 1 1
11 10766 1 1 37 ASP HB2 H -2.803 8.723 4.976 1.00 . A A . 347 ASP HB2 1 1
11 10767 1 1 37 ASP HB3 H -2.024 9.809 3.826 1.00 . A A . 347 ASP HB3 1 1
11 10768 1 1 37 ASP N N -3.330 7.788 2.550 1.00 . A A . 347 ASP N 1 1
11 10769 1 1 37 ASP O O -5.028 10.918 2.218 1.00 . A A . 347 ASP O 1 1
11 10770 1 1 37 ASP OD1 O -4.733 11.036 4.660 1.00 . A A . 347 ASP OD1 1 1
11 10771 1 1 37 ASP OD2 O -2.929 11.301 5.809 1.00 . A A . 347 ASP OD2 1 1
11 10772 1 1 38 GLU C C -4.613 11.119 -0.725 1.00 . A A . 348 GLU C 1 1
11 10773 1 1 38 GLU CA C -3.378 11.342 0.155 1.00 . A A . 348 GLU CA 1 1
11 10774 1 1 38 GLU CB C -2.123 11.404 -0.717 1.00 . A A . 348 GLU CB 1 1
11 10775 1 1 38 GLU CD C -0.984 12.649 -2.560 1.00 . A A . 348 GLU CD 1 1
11 10776 1 1 38 GLU CG C -2.214 12.612 -1.651 1.00 . A A . 348 GLU CG 1 1
11 10777 1 1 38 GLU H H -2.485 9.620 1.104 1.00 . A A . 348 GLU H 1 1
11 10778 1 1 38 GLU HA H -3.488 12.278 0.677 1.00 . A A . 348 GLU HA 1 1
11 10779 1 1 38 GLU HB2 H -1.252 11.503 -0.087 1.00 . A A . 348 GLU HB2 1 1
11 10780 1 1 38 GLU HB3 H -2.043 10.501 -1.301 1.00 . A A . 348 GLU HB3 1 1
11 10781 1 1 38 GLU HG2 H -3.106 12.534 -2.255 1.00 . A A . 348 GLU HG2 1 1
11 10782 1 1 38 GLU HG3 H -2.253 13.519 -1.066 1.00 . A A . 348 GLU HG3 1 1
11 10783 1 1 38 GLU N N -3.235 10.244 1.160 1.00 . A A . 348 GLU N 1 1
11 10784 1 1 38 GLU O O -5.355 12.039 -1.005 1.00 . A A . 348 GLU O 1 1
11 10785 1 1 38 GLU OE1 O -0.164 11.752 -2.451 1.00 . A A . 348 GLU OE1 1 1
11 10786 1 1 38 GLU OE2 O -0.883 13.575 -3.350 1.00 . A A . 348 GLU OE2 1 1
11 10787 1 1 39 CYS C C -7.124 9.004 -1.189 1.00 . A A . 349 CYS C 1 1
11 10788 1 1 39 CYS CA C -6.027 9.650 -2.029 1.00 . A A . 349 CYS CA 1 1
11 10789 1 1 39 CYS CB C -5.637 8.691 -3.154 1.00 . A A . 349 CYS CB 1 1
11 10790 1 1 39 CYS H H -4.230 9.188 -0.933 1.00 . A A . 349 CYS H 1 1
11 10791 1 1 39 CYS HA H -6.385 10.575 -2.448 1.00 . A A . 349 CYS HA 1 1
11 10792 1 1 39 CYS HB2 H -5.513 7.697 -2.752 1.00 . A A . 349 CYS HB2 1 1
11 10793 1 1 39 CYS HB3 H -6.413 8.682 -3.905 1.00 . A A . 349 CYS HB3 1 1
11 10794 1 1 39 CYS N N -4.839 9.915 -1.166 1.00 . A A . 349 CYS N 1 1
11 10795 1 1 39 CYS O O -8.278 8.970 -1.565 1.00 . A A . 349 CYS O 1 1
11 10796 1 1 39 CYS SG S -4.084 9.236 -3.899 1.00 . A A . 349 CYS SG 1 1
11 10797 1 1 40 ASP C C -8.486 6.727 0.027 1.00 . A A . 350 ASP C 1 1
11 10798 1 1 40 ASP CA C -7.758 7.812 0.821 1.00 . A A . 350 ASP CA 1 1
11 10799 1 1 40 ASP CB C -8.765 8.841 1.336 1.00 . A A . 350 ASP CB 1 1
11 10800 1 1 40 ASP CG C -8.052 9.845 2.242 1.00 . A A . 350 ASP CG 1 1
11 10801 1 1 40 ASP H H -5.816 8.516 0.212 1.00 . A A . 350 ASP H 1 1
11 10802 1 1 40 ASP HA H -7.247 7.353 1.656 1.00 . A A . 350 ASP HA 1 1
11 10803 1 1 40 ASP HB2 H -9.208 9.361 0.499 1.00 . A A . 350 ASP HB2 1 1
11 10804 1 1 40 ASP HB3 H -9.538 8.339 1.898 1.00 . A A . 350 ASP HB3 1 1
11 10805 1 1 40 ASP N N -6.760 8.479 -0.058 1.00 . A A . 350 ASP N 1 1
11 10806 1 1 40 ASP O O -9.669 6.506 0.198 1.00 . A A . 350 ASP O 1 1
11 10807 1 1 40 ASP OD1 O -6.929 9.568 2.632 1.00 . A A . 350 ASP OD1 1 1
11 10808 1 1 40 ASP OD2 O -8.639 10.875 2.531 1.00 . A A . 350 ASP OD2 1 1
11 10809 1 1 41 MET C C -7.712 3.638 -1.203 1.00 . A A . 351 MET C 1 1
11 10810 1 1 41 MET CA C -8.391 4.942 -1.609 1.00 . A A . 351 MET CA 1 1
11 10811 1 1 41 MET CB C -8.181 5.200 -3.099 1.00 . A A . 351 MET CB 1 1
11 10812 1 1 41 MET CE C -10.228 5.224 -5.664 1.00 . A A . 351 MET CE 1 1
11 10813 1 1 41 MET CG C -9.020 6.406 -3.530 1.00 . A A . 351 MET CG 1 1
11 10814 1 1 41 MET H H -6.824 6.220 -0.925 1.00 . A A . 351 MET H 1 1
11 10815 1 1 41 MET HA H -9.446 4.886 -1.392 1.00 . A A . 351 MET HA 1 1
11 10816 1 1 41 MET HB2 H -7.136 5.402 -3.284 1.00 . A A . 351 MET HB2 1 1
11 10817 1 1 41 MET HB3 H -8.482 4.334 -3.656 1.00 . A A . 351 MET HB3 1 1
11 10818 1 1 41 MET HE1 H -10.589 5.315 -6.680 1.00 . A A . 351 MET HE1 1 1
11 10819 1 1 41 MET HE2 H -11.057 5.314 -4.974 1.00 . A A . 351 MET HE2 1 1
11 10820 1 1 41 MET HE3 H -9.761 4.262 -5.537 1.00 . A A . 351 MET HE3 1 1
11 10821 1 1 41 MET HG2 H -10.033 6.284 -3.176 1.00 . A A . 351 MET HG2 1 1
11 10822 1 1 41 MET HG3 H -8.598 7.305 -3.106 1.00 . A A . 351 MET HG3 1 1
11 10823 1 1 41 MET N N -7.776 6.033 -0.820 1.00 . A A . 351 MET N 1 1
11 10824 1 1 41 MET O O -6.650 3.652 -0.619 1.00 . A A . 351 MET O 1 1
11 10825 1 1 41 MET SD S -9.022 6.535 -5.336 1.00 . A A . 351 MET SD 1 1
11 10826 1 1 42 ALA C C -6.906 0.613 -2.229 1.00 . A A . 352 ALA C 1 1
11 10827 1 1 42 ALA CA C -7.680 1.233 -1.065 1.00 . A A . 352 ALA CA 1 1
11 10828 1 1 42 ALA CB C -8.764 0.265 -0.598 1.00 . A A . 352 ALA CB 1 1
11 10829 1 1 42 ALA H H -9.176 2.516 -1.938 1.00 . A A . 352 ALA H 1 1
11 10830 1 1 42 ALA HA H -7.003 1.422 -0.250 1.00 . A A . 352 ALA HA 1 1
11 10831 1 1 42 ALA HB1 H -9.678 0.460 -1.138 1.00 . A A . 352 ALA HB1 1 1
11 10832 1 1 42 ALA HB2 H -8.933 0.406 0.460 1.00 . A A . 352 ALA HB2 1 1
11 10833 1 1 42 ALA HB3 H -8.444 -0.749 -0.779 1.00 . A A . 352 ALA HB3 1 1
11 10834 1 1 42 ALA N N -8.311 2.515 -1.479 1.00 . A A . 352 ALA N 1 1
11 10835 1 1 42 ALA O O -7.260 0.765 -3.381 1.00 . A A . 352 ALA O 1 1
11 10836 1 1 43 PHE C C -5.306 -2.231 -3.004 1.00 . A A . 353 PHE C 1 1
11 10837 1 1 43 PHE CA C -5.030 -0.723 -2.996 1.00 . A A . 353 PHE CA 1 1
11 10838 1 1 43 PHE CB C -3.545 -0.456 -2.741 1.00 . A A . 353 PHE CB 1 1
11 10839 1 1 43 PHE CD1 C -2.719 0.103 -5.055 1.00 . A A . 353 PHE CD1 1 1
11 10840 1 1 43 PHE CD2 C -2.048 -2.002 -4.059 1.00 . A A . 353 PHE CD2 1 1
11 10841 1 1 43 PHE CE1 C -1.983 -0.206 -6.205 1.00 . A A . 353 PHE CE1 1 1
11 10842 1 1 43 PHE CE2 C -1.312 -2.312 -5.208 1.00 . A A . 353 PHE CE2 1 1
11 10843 1 1 43 PHE CG C -2.752 -0.795 -3.981 1.00 . A A . 353 PHE CG 1 1
11 10844 1 1 43 PHE CZ C -1.280 -1.414 -6.282 1.00 . A A . 353 PHE CZ 1 1
11 10845 1 1 43 PHE H H -5.580 -0.191 -0.990 1.00 . A A . 353 PHE H 1 1
11 10846 1 1 43 PHE HA H -5.310 -0.304 -3.950 1.00 . A A . 353 PHE HA 1 1
11 10847 1 1 43 PHE HB2 H -3.405 0.587 -2.497 1.00 . A A . 353 PHE HB2 1 1
11 10848 1 1 43 PHE HB3 H -3.208 -1.067 -1.920 1.00 . A A . 353 PHE HB3 1 1
11 10849 1 1 43 PHE HD1 H -3.262 1.035 -4.996 1.00 . A A . 353 PHE HD1 1 1
11 10850 1 1 43 PHE HD2 H -2.072 -2.693 -3.231 1.00 . A A . 353 PHE HD2 1 1
11 10851 1 1 43 PHE HE1 H -1.958 0.487 -7.033 1.00 . A A . 353 PHE HE1 1 1
11 10852 1 1 43 PHE HE2 H -0.770 -3.243 -5.268 1.00 . A A . 353 PHE HE2 1 1
11 10853 1 1 43 PHE HZ H -0.712 -1.653 -7.169 1.00 . A A . 353 PHE HZ 1 1
11 10854 1 1 43 PHE N N -5.843 -0.086 -1.925 1.00 . A A . 353 PHE N 1 1
11 10855 1 1 43 PHE O O -5.939 -2.760 -2.113 1.00 . A A . 353 PHE O 1 1
11 10856 1 1 44 HIS C C -4.082 -5.204 -3.360 1.00 . A A . 354 HIS C 1 1
11 10857 1 1 44 HIS CA C -5.130 -4.381 -4.117 1.00 . A A . 354 HIS CA 1 1
11 10858 1 1 44 HIS CB C -5.113 -4.799 -5.591 1.00 . A A . 354 HIS CB 1 1
11 10859 1 1 44 HIS CD2 C -7.738 -4.550 -5.674 1.00 . A A . 354 HIS CD2 1 1
11 10860 1 1 44 HIS CE1 C -8.107 -5.743 -7.443 1.00 . A A . 354 HIS CE1 1 1
11 10861 1 1 44 HIS CG C -6.515 -4.996 -6.112 1.00 . A A . 354 HIS CG 1 1
11 10862 1 1 44 HIS H H -4.379 -2.468 -4.738 1.00 . A A . 354 HIS H 1 1
11 10863 1 1 44 HIS HA H -6.096 -4.582 -3.700 1.00 . A A . 354 HIS HA 1 1
11 10864 1 1 44 HIS HB2 H -4.623 -4.033 -6.172 1.00 . A A . 354 HIS HB2 1 1
11 10865 1 1 44 HIS HB3 H -4.566 -5.721 -5.687 1.00 . A A . 354 HIS HB3 1 1
11 10866 1 1 44 HIS HD1 H -6.111 -6.215 -7.795 1.00 . A A . 354 HIS HD1 1 1
11 10867 1 1 44 HIS HD2 H -7.896 -3.935 -4.809 1.00 . A A . 354 HIS HD2 1 1
11 10868 1 1 44 HIS HE1 H -8.596 -6.250 -8.259 1.00 . A A . 354 HIS HE1 1 1
11 10869 1 1 44 HIS N N -4.865 -2.917 -4.022 1.00 . A A . 354 HIS N 1 1
11 10870 1 1 44 HIS ND1 N -6.776 -5.754 -7.243 1.00 . A A . 354 HIS ND1 1 1
11 10871 1 1 44 HIS NE2 N -8.743 -5.023 -6.514 1.00 . A A . 354 HIS NE2 1 1
11 10872 1 1 44 HIS O O -4.015 -6.404 -3.522 1.00 . A A . 354 HIS O 1 1
11 10873 1 1 45 ILE C C -2.733 -6.758 -1.431 1.00 . A A . 355 ILE C 1 1
11 10874 1 1 45 ILE CA C -2.216 -5.360 -1.805 1.00 . A A . 355 ILE CA 1 1
11 10875 1 1 45 ILE CB C -1.850 -4.614 -0.519 1.00 . A A . 355 ILE CB 1 1
11 10876 1 1 45 ILE CD1 C -3.013 -4.678 1.688 1.00 . A A . 355 ILE CD1 1 1
11 10877 1 1 45 ILE CG1 C -3.130 -4.242 0.225 1.00 . A A . 355 ILE CG1 1 1
11 10878 1 1 45 ILE CG2 C -1.071 -3.338 -0.850 1.00 . A A . 355 ILE CG2 1 1
11 10879 1 1 45 ILE H H -3.329 -3.617 -2.437 1.00 . A A . 355 ILE H 1 1
11 10880 1 1 45 ILE HA H -1.335 -5.461 -2.421 1.00 . A A . 355 ILE HA 1 1
11 10881 1 1 45 ILE HB H -1.244 -5.251 0.106 1.00 . A A . 355 ILE HB 1 1
11 10882 1 1 45 ILE HD11 H -3.130 -5.751 1.754 1.00 . A A . 355 ILE HD11 1 1
11 10883 1 1 45 ILE HD12 H -3.783 -4.196 2.271 1.00 . A A . 355 ILE HD12 1 1
11 10884 1 1 45 ILE HD13 H -2.043 -4.399 2.072 1.00 . A A . 355 ILE HD13 1 1
11 10885 1 1 45 ILE HG12 H -3.277 -3.174 0.175 1.00 . A A . 355 ILE HG12 1 1
11 10886 1 1 45 ILE HG13 H -3.968 -4.742 -0.234 1.00 . A A . 355 ILE HG13 1 1
11 10887 1 1 45 ILE HG21 H -1.762 -2.520 -0.968 1.00 . A A . 355 ILE HG21 1 1
11 10888 1 1 45 ILE HG22 H -0.514 -3.476 -1.763 1.00 . A A . 355 ILE HG22 1 1
11 10889 1 1 45 ILE HG23 H -0.390 -3.116 -0.043 1.00 . A A . 355 ILE HG23 1 1
11 10890 1 1 45 ILE N N -3.265 -4.588 -2.551 1.00 . A A . 355 ILE N 1 1
11 10891 1 1 45 ILE O O -1.970 -7.700 -1.346 1.00 . A A . 355 ILE O 1 1
11 10892 1 1 46 TYR C C -5.494 -8.796 -1.902 1.00 . A A . 356 TYR C 1 1
11 10893 1 1 46 TYR CA C -4.561 -8.239 -0.813 1.00 . A A . 356 TYR CA 1 1
11 10894 1 1 46 TYR CB C -5.345 -8.102 0.492 1.00 . A A . 356 TYR CB 1 1
11 10895 1 1 46 TYR CD1 C -7.686 -8.865 -0.031 1.00 . A A . 356 TYR CD1 1 1
11 10896 1 1 46 TYR CD2 C -6.200 -10.386 1.132 1.00 . A A . 356 TYR CD2 1 1
11 10897 1 1 46 TYR CE1 C -8.701 -9.828 0.004 1.00 . A A . 356 TYR CE1 1 1
11 10898 1 1 46 TYR CE2 C -7.214 -11.350 1.167 1.00 . A A . 356 TYR CE2 1 1
11 10899 1 1 46 TYR CG C -6.436 -9.143 0.533 1.00 . A A . 356 TYR CG 1 1
11 10900 1 1 46 TYR CZ C -8.465 -11.070 0.603 1.00 . A A . 356 TYR CZ 1 1
11 10901 1 1 46 TYR H H -4.612 -6.130 -1.259 1.00 . A A . 356 TYR H 1 1
11 10902 1 1 46 TYR HA H -3.746 -8.926 -0.662 1.00 . A A . 356 TYR HA 1 1
11 10903 1 1 46 TYR HB2 H -4.677 -8.247 1.329 1.00 . A A . 356 TYR HB2 1 1
11 10904 1 1 46 TYR HB3 H -5.784 -7.118 0.548 1.00 . A A . 356 TYR HB3 1 1
11 10905 1 1 46 TYR HD1 H -7.868 -7.905 -0.493 1.00 . A A . 356 TYR HD1 1 1
11 10906 1 1 46 TYR HD2 H -5.234 -10.601 1.567 1.00 . A A . 356 TYR HD2 1 1
11 10907 1 1 46 TYR HE1 H -9.664 -9.612 -0.433 1.00 . A A . 356 TYR HE1 1 1
11 10908 1 1 46 TYR HE2 H -7.032 -12.309 1.629 1.00 . A A . 356 TYR HE2 1 1
11 10909 1 1 46 TYR HH H -9.053 -12.881 0.745 1.00 . A A . 356 TYR HH 1 1
11 10910 1 1 46 TYR N N -4.014 -6.900 -1.196 1.00 . A A . 356 TYR N 1 1
11 10911 1 1 46 TYR O O -5.916 -9.934 -1.835 1.00 . A A . 356 TYR O 1 1
11 10912 1 1 46 TYR OH O -9.465 -12.021 0.637 1.00 . A A . 356 TYR OH 1 1
11 10913 1 1 47 CYS C C -5.993 -9.247 -5.058 1.00 . A A . 357 CYS C 1 1
11 10914 1 1 47 CYS CA C -6.770 -8.525 -3.946 1.00 . A A . 357 CYS CA 1 1
11 10915 1 1 47 CYS CB C -7.528 -7.348 -4.547 1.00 . A A . 357 CYS CB 1 1
11 10916 1 1 47 CYS H H -5.508 -7.091 -2.927 1.00 . A A . 357 CYS H 1 1
11 10917 1 1 47 CYS HA H -7.474 -9.211 -3.500 1.00 . A A . 357 CYS HA 1 1
11 10918 1 1 47 CYS HB2 H -7.145 -6.442 -4.127 1.00 . A A . 357 CYS HB2 1 1
11 10919 1 1 47 CYS HB3 H -7.382 -7.339 -5.617 1.00 . A A . 357 CYS HB3 1 1
11 10920 1 1 47 CYS N N -5.841 -8.015 -2.887 1.00 . A A . 357 CYS N 1 1
11 10921 1 1 47 CYS O O -6.539 -10.072 -5.762 1.00 . A A . 357 CYS O 1 1
11 10922 1 1 47 CYS SG S -9.297 -7.463 -4.179 1.00 . A A . 357 CYS SG 1 1
11 10923 1 1 48 LEU C C -3.947 -11.126 -6.030 1.00 . A A . 358 LEU C 1 1
11 10924 1 1 48 LEU CA C -3.954 -9.626 -6.310 1.00 . A A . 358 LEU CA 1 1
11 10925 1 1 48 LEU CB C -2.506 -9.127 -6.304 1.00 . A A . 358 LEU CB 1 1
11 10926 1 1 48 LEU CD1 C -1.022 -7.129 -6.133 1.00 . A A . 358 LEU CD1 1 1
11 10927 1 1 48 LEU CD2 C -3.161 -6.984 -7.413 1.00 . A A . 358 LEU CD2 1 1
11 10928 1 1 48 LEU CG C -2.474 -7.606 -6.194 1.00 . A A . 358 LEU CG 1 1
11 10929 1 1 48 LEU H H -4.302 -8.279 -4.663 1.00 . A A . 358 LEU H 1 1
11 10930 1 1 48 LEU HA H -4.409 -9.431 -7.272 1.00 . A A . 358 LEU HA 1 1
11 10931 1 1 48 LEU HB2 H -1.980 -9.560 -5.466 1.00 . A A . 358 LEU HB2 1 1
11 10932 1 1 48 LEU HB3 H -2.026 -9.425 -7.220 1.00 . A A . 358 LEU HB3 1 1
11 10933 1 1 48 LEU HD11 H -0.360 -7.978 -6.226 1.00 . A A . 358 LEU HD11 1 1
11 10934 1 1 48 LEU HD12 H -0.844 -6.634 -5.189 1.00 . A A . 358 LEU HD12 1 1
11 10935 1 1 48 LEU HD13 H -0.837 -6.438 -6.942 1.00 . A A . 358 LEU HD13 1 1
11 10936 1 1 48 LEU HD21 H -4.221 -7.185 -7.376 1.00 . A A . 358 LEU HD21 1 1
11 10937 1 1 48 LEU HD22 H -2.746 -7.410 -8.315 1.00 . A A . 358 LEU HD22 1 1
11 10938 1 1 48 LEU HD23 H -2.998 -5.917 -7.412 1.00 . A A . 358 LEU HD23 1 1
11 10939 1 1 48 LEU HG H -2.984 -7.309 -5.295 1.00 . A A . 358 LEU HG 1 1
11 10940 1 1 48 LEU N N -4.733 -8.947 -5.232 1.00 . A A . 358 LEU N 1 1
11 10941 1 1 48 LEU O O -4.173 -11.548 -4.914 1.00 . A A . 358 LEU O 1 1
11 10942 1 1 49 ASP C C -2.862 -13.635 -5.469 1.00 . A A . 359 ASP C 1 1
11 10943 1 1 49 ASP CA C -3.659 -13.406 -6.756 1.00 . A A . 359 ASP CA 1 1
11 10944 1 1 49 ASP CB C -3.022 -14.154 -7.932 1.00 . A A . 359 ASP CB 1 1
11 10945 1 1 49 ASP CG C -4.095 -14.980 -8.646 1.00 . A A . 359 ASP CG 1 1
11 10946 1 1 49 ASP H H -3.494 -11.591 -7.913 1.00 . A A . 359 ASP H 1 1
11 10947 1 1 49 ASP HA H -4.672 -13.756 -6.612 1.00 . A A . 359 ASP HA 1 1
11 10948 1 1 49 ASP HB2 H -2.598 -13.444 -8.627 1.00 . A A . 359 ASP HB2 1 1
11 10949 1 1 49 ASP HB3 H -2.251 -14.814 -7.568 1.00 . A A . 359 ASP HB3 1 1
11 10950 1 1 49 ASP N N -3.682 -11.942 -7.019 1.00 . A A . 359 ASP N 1 1
11 10951 1 1 49 ASP O O -3.373 -14.187 -4.514 1.00 . A A . 359 ASP O 1 1
11 10952 1 1 49 ASP OD1 O -4.542 -15.958 -8.071 1.00 . A A . 359 ASP OD1 1 1
11 10953 1 1 49 ASP OD2 O -4.450 -14.620 -9.756 1.00 . A A . 359 ASP OD2 1 1
11 10954 1 1 50 PRO C C -1.160 -12.150 -3.204 1.00 . A A . 360 PRO C 1 1
11 10955 1 1 50 PRO CA C -0.805 -13.278 -4.185 1.00 . A A . 360 PRO CA 1 1
11 10956 1 1 50 PRO CB C 0.617 -13.091 -4.708 1.00 . A A . 360 PRO CB 1 1
11 10957 1 1 50 PRO CD C -0.899 -12.480 -6.493 1.00 . A A . 360 PRO CD 1 1
11 10958 1 1 50 PRO CG C 0.470 -12.180 -5.878 1.00 . A A . 360 PRO CG 1 1
11 10959 1 1 50 PRO HA H -0.911 -14.249 -3.737 1.00 . A A . 360 PRO HA 1 1
11 10960 1 1 50 PRO HB2 H 1.238 -12.638 -3.950 1.00 . A A . 360 PRO HB2 1 1
11 10961 1 1 50 PRO HB3 H 1.030 -14.036 -5.025 1.00 . A A . 360 PRO HB3 1 1
11 10962 1 1 50 PRO HD2 H -1.394 -11.562 -6.775 1.00 . A A . 360 PRO HD2 1 1
11 10963 1 1 50 PRO HD3 H -0.786 -13.129 -7.341 1.00 . A A . 360 PRO HD3 1 1
11 10964 1 1 50 PRO HG2 H 0.517 -11.149 -5.551 1.00 . A A . 360 PRO HG2 1 1
11 10965 1 1 50 PRO HG3 H 1.244 -12.376 -6.603 1.00 . A A . 360 PRO HG3 1 1
11 10966 1 1 50 PRO N N -1.635 -13.165 -5.411 1.00 . A A . 360 PRO N 1 1
11 10967 1 1 50 PRO O O -1.145 -10.993 -3.576 1.00 . A A . 360 PRO O 1 1
11 10968 1 1 51 PRO C C -0.616 -10.696 -0.408 1.00 . A A . 361 PRO C 1 1
11 10969 1 1 51 PRO CA C -1.845 -11.406 -0.982 1.00 . A A . 361 PRO CA 1 1
11 10970 1 1 51 PRO CB C -2.571 -12.187 0.111 1.00 . A A . 361 PRO CB 1 1
11 10971 1 1 51 PRO CD C -1.546 -13.804 -1.388 1.00 . A A . 361 PRO CD 1 1
11 10972 1 1 51 PRO CG C -1.995 -13.565 0.058 1.00 . A A . 361 PRO CG 1 1
11 10973 1 1 51 PRO HA H -2.520 -10.688 -1.426 1.00 . A A . 361 PRO HA 1 1
11 10974 1 1 51 PRO HB2 H -2.388 -11.737 1.077 1.00 . A A . 361 PRO HB2 1 1
11 10975 1 1 51 PRO HB3 H -3.630 -12.223 -0.093 1.00 . A A . 361 PRO HB3 1 1
11 10976 1 1 51 PRO HD2 H -0.572 -14.275 -1.408 1.00 . A A . 361 PRO HD2 1 1
11 10977 1 1 51 PRO HD3 H -2.271 -14.405 -1.914 1.00 . A A . 361 PRO HD3 1 1
11 10978 1 1 51 PRO HG2 H -1.149 -13.635 0.728 1.00 . A A . 361 PRO HG2 1 1
11 10979 1 1 51 PRO HG3 H -2.744 -14.291 0.329 1.00 . A A . 361 PRO HG3 1 1
11 10980 1 1 51 PRO N N -1.483 -12.453 -1.974 1.00 . A A . 361 PRO N 1 1
11 10981 1 1 51 PRO O O -0.004 -11.159 0.533 1.00 . A A . 361 PRO O 1 1
11 10982 1 1 52 LEU C C 0.812 -8.716 1.074 1.00 . A A . 362 LEU C 1 1
11 10983 1 1 52 LEU CA C 0.930 -8.837 -0.445 1.00 . A A . 362 LEU CA 1 1
11 10984 1 1 52 LEU CB C 0.964 -7.434 -1.062 1.00 . A A . 362 LEU CB 1 1
11 10985 1 1 52 LEU CD1 C 3.310 -6.799 -1.675 1.00 . A A . 362 LEU CD1 1 1
11 10986 1 1 52 LEU CD2 C 1.888 -5.210 -0.375 1.00 . A A . 362 LEU CD2 1 1
11 10987 1 1 52 LEU CG C 2.224 -6.686 -0.606 1.00 . A A . 362 LEU CG 1 1
11 10988 1 1 52 LEU H H -0.763 -9.212 -1.722 1.00 . A A . 362 LEU H 1 1
11 10989 1 1 52 LEU HA H 1.833 -9.369 -0.699 1.00 . A A . 362 LEU HA 1 1
11 10990 1 1 52 LEU HB2 H 0.966 -7.517 -2.137 1.00 . A A . 362 LEU HB2 1 1
11 10991 1 1 52 LEU HB3 H 0.091 -6.886 -0.747 1.00 . A A . 362 LEU HB3 1 1
11 10992 1 1 52 LEU HD11 H 2.924 -6.444 -2.619 1.00 . A A . 362 LEU HD11 1 1
11 10993 1 1 52 LEU HD12 H 3.614 -7.831 -1.773 1.00 . A A . 362 LEU HD12 1 1
11 10994 1 1 52 LEU HD13 H 4.161 -6.198 -1.385 1.00 . A A . 362 LEU HD13 1 1
11 10995 1 1 52 LEU HD21 H 1.145 -4.893 -1.091 1.00 . A A . 362 LEU HD21 1 1
11 10996 1 1 52 LEU HD22 H 2.781 -4.616 -0.497 1.00 . A A . 362 LEU HD22 1 1
11 10997 1 1 52 LEU HD23 H 1.503 -5.080 0.626 1.00 . A A . 362 LEU HD23 1 1
11 10998 1 1 52 LEU HG H 2.587 -7.118 0.312 1.00 . A A . 362 LEU HG 1 1
11 10999 1 1 52 LEU N N -0.254 -9.573 -0.966 1.00 . A A . 362 LEU N 1 1
11 11000 1 1 52 LEU O O 1.617 -9.244 1.815 1.00 . A A . 362 LEU O 1 1
11 11001 1 1 53 SER C C 0.956 -7.468 3.653 1.00 . A A . 363 SER C 1 1
11 11002 1 1 53 SER CA C -0.378 -7.852 3.005 1.00 . A A . 363 SER CA 1 1
11 11003 1 1 53 SER CB C -0.879 -9.163 3.611 1.00 . A A . 363 SER CB 1 1
11 11004 1 1 53 SER H H -0.822 -7.610 0.911 1.00 . A A . 363 SER H 1 1
11 11005 1 1 53 SER HA H -1.103 -7.072 3.186 1.00 . A A . 363 SER HA 1 1
11 11006 1 1 53 SER HB2 H -0.165 -9.947 3.419 1.00 . A A . 363 SER HB2 1 1
11 11007 1 1 53 SER HB3 H -0.998 -9.042 4.680 1.00 . A A . 363 SER HB3 1 1
11 11008 1 1 53 SER HG H -2.823 -9.101 3.537 1.00 . A A . 363 SER HG 1 1
11 11009 1 1 53 SER N N -0.191 -8.023 1.535 1.00 . A A . 363 SER N 1 1
11 11010 1 1 53 SER O O 1.080 -7.431 4.862 1.00 . A A . 363 SER O 1 1
11 11011 1 1 53 SER OG O -2.125 -9.509 3.019 1.00 . A A . 363 SER OG 1 1
11 11012 1 1 54 SER C C 3.210 -5.396 3.999 1.00 . A A . 364 SER C 1 1
11 11013 1 1 54 SER CA C 3.277 -6.813 3.435 1.00 . A A . 364 SER CA 1 1
11 11014 1 1 54 SER CB C 4.343 -6.875 2.342 1.00 . A A . 364 SER CB 1 1
11 11015 1 1 54 SER H H 1.838 -7.224 1.892 1.00 . A A . 364 SER H 1 1
11 11016 1 1 54 SER HA H 3.532 -7.501 4.225 1.00 . A A . 364 SER HA 1 1
11 11017 1 1 54 SER HB2 H 5.320 -6.764 2.781 1.00 . A A . 364 SER HB2 1 1
11 11018 1 1 54 SER HB3 H 4.285 -7.830 1.837 1.00 . A A . 364 SER HB3 1 1
11 11019 1 1 54 SER HG H 4.711 -5.096 1.644 1.00 . A A . 364 SER HG 1 1
11 11020 1 1 54 SER N N 1.957 -7.188 2.862 1.00 . A A . 364 SER N 1 1
11 11021 1 1 54 SER O O 3.919 -5.051 4.924 1.00 . A A . 364 SER O 1 1
11 11022 1 1 54 SER OG O 4.125 -5.821 1.414 1.00 . A A . 364 SER OG 1 1
11 11023 1 1 55 VAL C C 3.659 -2.559 4.026 1.00 . A A . 365 VAL C 1 1
11 11024 1 1 55 VAL CA C 2.260 -3.176 3.955 1.00 . A A . 365 VAL CA 1 1
11 11025 1 1 55 VAL CB C 1.628 -3.195 5.348 1.00 . A A . 365 VAL CB 1 1
11 11026 1 1 55 VAL CG1 C 1.461 -1.763 5.861 1.00 . A A . 365 VAL CG1 1 1
11 11027 1 1 55 VAL CG2 C 0.257 -3.871 5.274 1.00 . A A . 365 VAL CG2 1 1
11 11028 1 1 55 VAL H H 1.805 -4.866 2.703 1.00 . A A . 365 VAL H 1 1
11 11029 1 1 55 VAL HA H 1.644 -2.595 3.286 1.00 . A A . 365 VAL HA 1 1
11 11030 1 1 55 VAL HB H 2.266 -3.748 6.020 1.00 . A A . 365 VAL HB 1 1
11 11031 1 1 55 VAL HG11 H 0.410 -1.520 5.910 1.00 . A A . 365 VAL HG11 1 1
11 11032 1 1 55 VAL HG12 H 1.958 -1.078 5.190 1.00 . A A . 365 VAL HG12 1 1
11 11033 1 1 55 VAL HG13 H 1.895 -1.681 6.846 1.00 . A A . 365 VAL HG13 1 1
11 11034 1 1 55 VAL HG21 H -0.370 -3.501 6.072 1.00 . A A . 365 VAL HG21 1 1
11 11035 1 1 55 VAL HG22 H 0.377 -4.940 5.374 1.00 . A A . 365 VAL HG22 1 1
11 11036 1 1 55 VAL HG23 H -0.203 -3.648 4.322 1.00 . A A . 365 VAL HG23 1 1
11 11037 1 1 55 VAL N N 2.367 -4.570 3.448 1.00 . A A . 365 VAL N 1 1
11 11038 1 1 55 VAL O O 4.188 -2.318 5.093 1.00 . A A . 365 VAL O 1 1
11 11039 1 1 56 PRO C C 5.790 -0.501 3.712 1.00 . A A . 366 PRO C 1 1
11 11040 1 1 56 PRO CA C 5.615 -1.717 2.796 1.00 . A A . 366 PRO CA 1 1
11 11041 1 1 56 PRO CB C 5.729 -1.298 1.331 1.00 . A A . 366 PRO CB 1 1
11 11042 1 1 56 PRO CD C 3.678 -2.580 1.560 1.00 . A A . 366 PRO CD 1 1
11 11043 1 1 56 PRO CG C 4.791 -2.188 0.585 1.00 . A A . 366 PRO CG 1 1
11 11044 1 1 56 PRO HA H 6.362 -2.461 3.016 1.00 . A A . 366 PRO HA 1 1
11 11045 1 1 56 PRO HB2 H 5.439 -0.262 1.215 1.00 . A A . 366 PRO HB2 1 1
11 11046 1 1 56 PRO HB3 H 6.738 -1.446 0.976 1.00 . A A . 366 PRO HB3 1 1
11 11047 1 1 56 PRO HD2 H 2.799 -1.972 1.392 1.00 . A A . 366 PRO HD2 1 1
11 11048 1 1 56 PRO HD3 H 3.441 -3.628 1.460 1.00 . A A . 366 PRO HD3 1 1
11 11049 1 1 56 PRO HG2 H 4.376 -1.658 -0.262 1.00 . A A . 366 PRO HG2 1 1
11 11050 1 1 56 PRO HG3 H 5.308 -3.074 0.251 1.00 . A A . 366 PRO HG3 1 1
11 11051 1 1 56 PRO N N 4.250 -2.312 2.889 1.00 . A A . 366 PRO N 1 1
11 11052 1 1 56 PRO O O 6.893 -0.040 3.934 1.00 . A A . 366 PRO O 1 1
11 11053 1 1 57 SER C C 4.339 0.796 6.539 1.00 . A A . 367 SER C 1 1
11 11054 1 1 57 SER CA C 4.821 1.198 5.149 1.00 . A A . 367 SER CA 1 1
11 11055 1 1 57 SER CB C 3.947 2.332 4.611 1.00 . A A . 367 SER CB 1 1
11 11056 1 1 57 SER H H 3.837 -0.369 4.060 1.00 . A A . 367 SER H 1 1
11 11057 1 1 57 SER HA H 5.846 1.525 5.201 1.00 . A A . 367 SER HA 1 1
11 11058 1 1 57 SER HB2 H 2.920 2.013 4.577 1.00 . A A . 367 SER HB2 1 1
11 11059 1 1 57 SER HB3 H 4.033 3.190 5.265 1.00 . A A . 367 SER HB3 1 1
11 11060 1 1 57 SER HG H 3.841 3.411 2.995 1.00 . A A . 367 SER HG 1 1
11 11061 1 1 57 SER N N 4.716 0.019 4.247 1.00 . A A . 367 SER N 1 1
11 11062 1 1 57 SER O O 3.607 -0.160 6.694 1.00 . A A . 367 SER O 1 1
11 11063 1 1 57 SER OG O 4.376 2.674 3.300 1.00 . A A . 367 SER OG 1 1
11 11064 1 1 58 GLU C C 2.758 1.009 8.889 1.00 . A A . 368 GLU C 1 1
11 11065 1 1 58 GLU CA C 4.278 1.138 8.919 1.00 . A A . 368 GLU CA 1 1
11 11066 1 1 58 GLU CB C 4.684 2.224 9.913 1.00 . A A . 368 GLU CB 1 1
11 11067 1 1 58 GLU CD C 6.616 3.352 11.025 1.00 . A A . 368 GLU CD 1 1
11 11068 1 1 58 GLU CG C 6.210 2.312 9.980 1.00 . A A . 368 GLU CG 1 1
11 11069 1 1 58 GLU H H 5.324 2.280 7.422 1.00 . A A . 368 GLU H 1 1
11 11070 1 1 58 GLU HA H 4.717 0.199 9.207 1.00 . A A . 368 GLU HA 1 1
11 11071 1 1 58 GLU HB2 H 4.283 3.170 9.590 1.00 . A A . 368 GLU HB2 1 1
11 11072 1 1 58 GLU HB3 H 4.295 1.981 10.891 1.00 . A A . 368 GLU HB3 1 1
11 11073 1 1 58 GLU HG2 H 6.613 1.348 10.254 1.00 . A A . 368 GLU HG2 1 1
11 11074 1 1 58 GLU HG3 H 6.596 2.604 9.016 1.00 . A A . 368 GLU HG3 1 1
11 11075 1 1 58 GLU N N 4.734 1.509 7.555 1.00 . A A . 368 GLU N 1 1
11 11076 1 1 58 GLU O O 2.185 0.152 9.531 1.00 . A A . 368 GLU O 1 1
11 11077 1 1 58 GLU OE1 O 5.741 4.053 11.506 1.00 . A A . 368 GLU OE1 1 1
11 11078 1 1 58 GLU OE2 O 7.795 3.428 11.328 1.00 . A A . 368 GLU OE2 1 1
11 11079 1 1 59 ASP C C 0.137 2.800 6.997 1.00 . A A . 369 ASP C 1 1
11 11080 1 1 59 ASP CA C 0.625 1.771 8.018 1.00 . A A . 369 ASP CA 1 1
11 11081 1 1 59 ASP CB C -0.008 2.073 9.380 1.00 . A A . 369 ASP CB 1 1
11 11082 1 1 59 ASP CG C -1.520 1.851 9.301 1.00 . A A . 369 ASP CG 1 1
11 11083 1 1 59 ASP H H 2.600 2.511 7.604 1.00 . A A . 369 ASP H 1 1
11 11084 1 1 59 ASP HA H 0.340 0.781 7.694 1.00 . A A . 369 ASP HA 1 1
11 11085 1 1 59 ASP HB2 H 0.413 1.420 10.129 1.00 . A A . 369 ASP HB2 1 1
11 11086 1 1 59 ASP HB3 H 0.189 3.100 9.646 1.00 . A A . 369 ASP HB3 1 1
11 11087 1 1 59 ASP N N 2.108 1.843 8.123 1.00 . A A . 369 ASP N 1 1
11 11088 1 1 59 ASP O O -0.820 2.577 6.284 1.00 . A A . 369 ASP O 1 1
11 11089 1 1 59 ASP OD1 O -1.977 1.387 8.270 1.00 . A A . 369 ASP OD1 1 1
11 11090 1 1 59 ASP OD2 O -2.193 2.150 10.273 1.00 . A A . 369 ASP OD2 1 1
11 11091 1 1 60 GLU C C 1.283 4.937 4.731 1.00 . A A . 370 GLU C 1 1
11 11092 1 1 60 GLU CA C 0.362 4.971 5.951 1.00 . A A . 370 GLU CA 1 1
11 11093 1 1 60 GLU CB C 0.444 6.348 6.613 1.00 . A A . 370 GLU CB 1 1
11 11094 1 1 60 GLU CD C 0.050 8.793 6.281 1.00 . A A . 370 GLU CD 1 1
11 11095 1 1 60 GLU CG C -0.121 7.405 5.662 1.00 . A A . 370 GLU CG 1 1
11 11096 1 1 60 GLU H H 1.555 4.089 7.508 1.00 . A A . 370 GLU H 1 1
11 11097 1 1 60 GLU HA H -0.653 4.780 5.643 1.00 . A A . 370 GLU HA 1 1
11 11098 1 1 60 GLU HB2 H -0.130 6.343 7.528 1.00 . A A . 370 GLU HB2 1 1
11 11099 1 1 60 GLU HB3 H 1.475 6.581 6.836 1.00 . A A . 370 GLU HB3 1 1
11 11100 1 1 60 GLU HG2 H 0.410 7.362 4.722 1.00 . A A . 370 GLU HG2 1 1
11 11101 1 1 60 GLU HG3 H -1.169 7.214 5.494 1.00 . A A . 370 GLU HG3 1 1
11 11102 1 1 60 GLU N N 0.788 3.928 6.923 1.00 . A A . 370 GLU N 1 1
11 11103 1 1 60 GLU O O 2.487 4.839 4.852 1.00 . A A . 370 GLU O 1 1
11 11104 1 1 60 GLU OE1 O 0.604 8.873 7.365 1.00 . A A . 370 GLU OE1 1 1
11 11105 1 1 60 GLU OE2 O -0.376 9.753 5.661 1.00 . A A . 370 GLU OE2 1 1
11 11106 1 1 61 TRP C C 0.887 5.793 1.223 1.00 . A A . 371 TRP C 1 1
11 11107 1 1 61 TRP CA C 1.572 4.994 2.330 1.00 . A A . 371 TRP CA 1 1
11 11108 1 1 61 TRP CB C 1.756 3.548 1.862 1.00 . A A . 371 TRP CB 1 1
11 11109 1 1 61 TRP CD1 C -0.559 3.438 0.849 1.00 . A A . 371 TRP CD1 1 1
11 11110 1 1 61 TRP CD2 C 1.040 2.732 -0.567 1.00 . A A . 371 TRP CD2 1 1
11 11111 1 1 61 TRP CE2 C -0.191 2.620 -1.255 1.00 . A A . 371 TRP CE2 1 1
11 11112 1 1 61 TRP CE3 C 2.214 2.348 -1.241 1.00 . A A . 371 TRP CE3 1 1
11 11113 1 1 61 TRP CG C 0.779 3.254 0.768 1.00 . A A . 371 TRP CG 1 1
11 11114 1 1 61 TRP CH2 C 0.920 1.767 -3.220 1.00 . A A . 371 TRP CH2 1 1
11 11115 1 1 61 TRP CZ2 C -0.255 2.145 -2.567 1.00 . A A . 371 TRP CZ2 1 1
11 11116 1 1 61 TRP CZ3 C 2.153 1.869 -2.560 1.00 . A A . 371 TRP CZ3 1 1
11 11117 1 1 61 TRP H H -0.246 5.103 3.476 1.00 . A A . 371 TRP H 1 1
11 11118 1 1 61 TRP HA H 2.535 5.429 2.547 1.00 . A A . 371 TRP HA 1 1
11 11119 1 1 61 TRP HB2 H 2.762 3.414 1.494 1.00 . A A . 371 TRP HB2 1 1
11 11120 1 1 61 TRP HB3 H 1.583 2.877 2.690 1.00 . A A . 371 TRP HB3 1 1
11 11121 1 1 61 TRP HD1 H -1.089 3.817 1.710 1.00 . A A . 371 TRP HD1 1 1
11 11122 1 1 61 TRP HE1 H -2.093 3.100 -0.554 1.00 . A A . 371 TRP HE1 1 1
11 11123 1 1 61 TRP HE3 H 3.169 2.422 -0.741 1.00 . A A . 371 TRP HE3 1 1
11 11124 1 1 61 TRP HH2 H 0.880 1.398 -4.234 1.00 . A A . 371 TRP HH2 1 1
11 11125 1 1 61 TRP HZ2 H -1.207 2.068 -3.071 1.00 . A A . 371 TRP HZ2 1 1
11 11126 1 1 61 TRP HZ3 H 3.060 1.577 -3.068 1.00 . A A . 371 TRP HZ3 1 1
11 11127 1 1 61 TRP N N 0.726 5.019 3.554 1.00 . A A . 371 TRP N 1 1
11 11128 1 1 61 TRP NE1 N -1.135 3.064 -0.351 1.00 . A A . 371 TRP NE1 1 1
11 11129 1 1 61 TRP O O -0.266 6.157 1.332 1.00 . A A . 371 TRP O 1 1
11 11130 1 1 62 TYR C C 1.008 5.966 -2.230 1.00 . A A . 372 TYR C 1 1
11 11131 1 1 62 TYR CA C 0.988 6.823 -0.964 1.00 . A A . 372 TYR CA 1 1
11 11132 1 1 62 TYR CB C 1.815 8.080 -1.205 1.00 . A A . 372 TYR CB 1 1
11 11133 1 1 62 TYR CD1 C 0.535 9.496 0.443 1.00 . A A . 372 TYR CD1 1 1
11 11134 1 1 62 TYR CD2 C 2.937 9.287 0.696 1.00 . A A . 372 TYR CD2 1 1
11 11135 1 1 62 TYR CE1 C 0.489 10.328 1.565 1.00 . A A . 372 TYR CE1 1 1
11 11136 1 1 62 TYR CE2 C 2.892 10.120 1.820 1.00 . A A . 372 TYR CE2 1 1
11 11137 1 1 62 TYR CG C 1.759 8.975 0.009 1.00 . A A . 372 TYR CG 1 1
11 11138 1 1 62 TYR CZ C 1.667 10.642 2.255 1.00 . A A . 372 TYR CZ 1 1
11 11139 1 1 62 TYR H H 2.510 5.756 0.088 1.00 . A A . 372 TYR H 1 1
11 11140 1 1 62 TYR HA H -0.024 7.093 -0.724 1.00 . A A . 372 TYR HA 1 1
11 11141 1 1 62 TYR HB2 H 2.838 7.799 -1.395 1.00 . A A . 372 TYR HB2 1 1
11 11142 1 1 62 TYR HB3 H 1.424 8.604 -2.056 1.00 . A A . 372 TYR HB3 1 1
11 11143 1 1 62 TYR HD1 H -0.373 9.255 -0.089 1.00 . A A . 372 TYR HD1 1 1
11 11144 1 1 62 TYR HD2 H 3.881 8.885 0.360 1.00 . A A . 372 TYR HD2 1 1
11 11145 1 1 62 TYR HE1 H -0.457 10.731 1.901 1.00 . A A . 372 TYR HE1 1 1
11 11146 1 1 62 TYR HE2 H 3.802 10.362 2.348 1.00 . A A . 372 TYR HE2 1 1
11 11147 1 1 62 TYR HH H 2.127 12.255 3.167 1.00 . A A . 372 TYR HH 1 1
11 11148 1 1 62 TYR N N 1.586 6.060 0.156 1.00 . A A . 372 TYR N 1 1
11 11149 1 1 62 TYR O O 1.916 5.185 -2.444 1.00 . A A . 372 TYR O 1 1
11 11150 1 1 62 TYR OH O 1.621 11.463 3.363 1.00 . A A . 372 TYR OH 1 1
11 11151 1 1 63 CYS C C 1.046 5.935 -5.303 1.00 . A A . 373 CYS C 1 1
11 11152 1 1 63 CYS CA C 0.034 5.310 -4.337 1.00 . A A . 373 CYS CA 1 1
11 11153 1 1 63 CYS CB C -1.357 5.334 -4.978 1.00 . A A . 373 CYS CB 1 1
11 11154 1 1 63 CYS H H -0.691 6.750 -2.907 1.00 . A A . 373 CYS H 1 1
11 11155 1 1 63 CYS HA H 0.317 4.294 -4.111 1.00 . A A . 373 CYS HA 1 1
11 11156 1 1 63 CYS HB2 H -1.373 6.065 -5.773 1.00 . A A . 373 CYS HB2 1 1
11 11157 1 1 63 CYS HB3 H -1.579 4.360 -5.384 1.00 . A A . 373 CYS HB3 1 1
11 11158 1 1 63 CYS N N 0.033 6.112 -3.085 1.00 . A A . 373 CYS N 1 1
11 11159 1 1 63 CYS O O 1.272 7.128 -5.278 1.00 . A A . 373 CYS O 1 1
11 11160 1 1 63 CYS SG S -2.599 5.768 -3.738 1.00 . A A . 373 CYS SG 1 1
11 11161 1 1 64 PRO C C 2.133 6.768 -7.986 1.00 . A A . 374 PRO C 1 1
11 11162 1 1 64 PRO CA C 2.683 5.643 -7.106 1.00 . A A . 374 PRO CA 1 1
11 11163 1 1 64 PRO CB C 3.045 4.420 -7.959 1.00 . A A . 374 PRO CB 1 1
11 11164 1 1 64 PRO CD C 1.465 3.693 -6.264 1.00 . A A . 374 PRO CD 1 1
11 11165 1 1 64 PRO CG C 2.023 3.372 -7.647 1.00 . A A . 374 PRO CG 1 1
11 11166 1 1 64 PRO HA H 3.558 5.983 -6.578 1.00 . A A . 374 PRO HA 1 1
11 11167 1 1 64 PRO HB2 H 3.007 4.676 -9.009 1.00 . A A . 374 PRO HB2 1 1
11 11168 1 1 64 PRO HB3 H 4.028 4.062 -7.697 1.00 . A A . 374 PRO HB3 1 1
11 11169 1 1 64 PRO HD2 H 0.414 3.445 -6.215 1.00 . A A . 374 PRO HD2 1 1
11 11170 1 1 64 PRO HD3 H 2.019 3.173 -5.498 1.00 . A A . 374 PRO HD3 1 1
11 11171 1 1 64 PRO HG2 H 1.231 3.399 -8.384 1.00 . A A . 374 PRO HG2 1 1
11 11172 1 1 64 PRO HG3 H 2.485 2.398 -7.634 1.00 . A A . 374 PRO HG3 1 1
11 11173 1 1 64 PRO N N 1.665 5.141 -6.139 1.00 . A A . 374 PRO N 1 1
11 11174 1 1 64 PRO O O 2.860 7.633 -8.434 1.00 . A A . 374 PRO O 1 1
11 11175 1 1 65 GLU C C 0.248 9.148 -8.280 1.00 . A A . 375 GLU C 1 1
11 11176 1 1 65 GLU CA C 0.257 7.841 -9.066 1.00 . A A . 375 GLU CA 1 1
11 11177 1 1 65 GLU CB C -1.177 7.464 -9.442 1.00 . A A . 375 GLU CB 1 1
11 11178 1 1 65 GLU CD C -3.217 8.209 -10.677 1.00 . A A . 375 GLU CD 1 1
11 11179 1 1 65 GLU CG C -1.749 8.526 -10.380 1.00 . A A . 375 GLU CG 1 1
11 11180 1 1 65 GLU H H 0.281 6.074 -7.850 1.00 . A A . 375 GLU H 1 1
11 11181 1 1 65 GLU HA H 0.843 7.964 -9.964 1.00 . A A . 375 GLU HA 1 1
11 11182 1 1 65 GLU HB2 H -1.178 6.503 -9.937 1.00 . A A . 375 GLU HB2 1 1
11 11183 1 1 65 GLU HB3 H -1.781 7.410 -8.549 1.00 . A A . 375 GLU HB3 1 1
11 11184 1 1 65 GLU HG2 H -1.677 9.496 -9.909 1.00 . A A . 375 GLU HG2 1 1
11 11185 1 1 65 GLU HG3 H -1.190 8.530 -11.304 1.00 . A A . 375 GLU HG3 1 1
11 11186 1 1 65 GLU N N 0.852 6.770 -8.229 1.00 . A A . 375 GLU N 1 1
11 11187 1 1 65 GLU O O 0.406 10.219 -8.833 1.00 . A A . 375 GLU O 1 1
11 11188 1 1 65 GLU OE1 O -3.711 7.231 -10.142 1.00 . A A . 375 GLU OE1 1 1
11 11189 1 1 65 GLU OE2 O -3.821 8.950 -11.434 1.00 . A A . 375 GLU OE2 1 1
11 11190 1 1 66 CYS C C 1.395 10.595 -5.590 1.00 . A A . 376 CYS C 1 1
11 11191 1 1 66 CYS CA C 0.013 10.305 -6.179 1.00 . A A . 376 CYS CA 1 1
11 11192 1 1 66 CYS CB C -1.007 10.135 -5.053 1.00 . A A . 376 CYS CB 1 1
11 11193 1 1 66 CYS H H -0.088 8.202 -6.569 1.00 . A A . 376 CYS H 1 1
11 11194 1 1 66 CYS HA H -0.286 11.124 -6.807 1.00 . A A . 376 CYS HA 1 1
11 11195 1 1 66 CYS HB2 H -1.121 11.069 -4.535 1.00 . A A . 376 CYS HB2 1 1
11 11196 1 1 66 CYS HB3 H -1.958 9.840 -5.472 1.00 . A A . 376 CYS HB3 1 1
11 11197 1 1 66 CYS N N 0.050 9.070 -6.994 1.00 . A A . 376 CYS N 1 1
11 11198 1 1 66 CYS O O 1.634 11.655 -5.045 1.00 . A A . 376 CYS O 1 1
11 11199 1 1 66 CYS SG S -0.447 8.867 -3.885 1.00 . A A . 376 CYS SG 1 1
11 11200 1 1 67 ARG C C 4.567 10.489 -6.223 1.00 . A A . 377 ARG C 1 1
11 11201 1 1 67 ARG CA C 3.663 9.906 -5.134 1.00 . A A . 377 ARG CA 1 1
11 11202 1 1 67 ARG CB C 4.239 8.580 -4.639 1.00 . A A . 377 ARG CB 1 1
11 11203 1 1 67 ARG CD C 6.086 9.666 -3.333 1.00 . A A . 377 ARG CD 1 1
11 11204 1 1 67 ARG CG C 4.852 8.766 -3.247 1.00 . A A . 377 ARG CG 1 1
11 11205 1 1 67 ARG CZ C 8.161 9.710 -4.580 1.00 . A A . 377 ARG CZ 1 1
11 11206 1 1 67 ARG H H 2.102 8.820 -6.132 1.00 . A A . 377 ARG H 1 1
11 11207 1 1 67 ARG HA H 3.596 10.601 -4.313 1.00 . A A . 377 ARG HA 1 1
11 11208 1 1 67 ARG HB2 H 3.448 7.845 -4.587 1.00 . A A . 377 ARG HB2 1 1
11 11209 1 1 67 ARG HB3 H 4.996 8.242 -5.326 1.00 . A A . 377 ARG HB3 1 1
11 11210 1 1 67 ARG HD2 H 5.800 10.632 -3.720 1.00 . A A . 377 ARG HD2 1 1
11 11211 1 1 67 ARG HD3 H 6.510 9.786 -2.346 1.00 . A A . 377 ARG HD3 1 1
11 11212 1 1 67 ARG HE H 6.955 8.133 -4.572 1.00 . A A . 377 ARG HE 1 1
11 11213 1 1 67 ARG HG2 H 4.124 9.221 -2.592 1.00 . A A . 377 ARG HG2 1 1
11 11214 1 1 67 ARG HG3 H 5.140 7.803 -2.849 1.00 . A A . 377 ARG HG3 1 1
11 11215 1 1 67 ARG HH11 H 7.666 11.342 -3.532 1.00 . A A . 377 ARG HH11 1 1
11 11216 1 1 67 ARG HH12 H 9.162 11.435 -4.399 1.00 . A A . 377 ARG HH12 1 1
11 11217 1 1 67 ARG HH21 H 8.906 8.235 -5.710 1.00 . A A . 377 ARG HH21 1 1
11 11218 1 1 67 ARG HH22 H 9.865 9.676 -5.632 1.00 . A A . 377 ARG HH22 1 1
11 11219 1 1 67 ARG N N 2.307 9.669 -5.691 1.00 . A A . 377 ARG N 1 1
11 11220 1 1 67 ARG NE N 7.094 9.044 -4.237 1.00 . A A . 377 ARG NE 1 1
11 11221 1 1 67 ARG NH1 N 8.344 10.924 -4.136 1.00 . A A . 377 ARG NH1 1 1
11 11222 1 1 67 ARG NH2 N 9.047 9.165 -5.369 1.00 . A A . 377 ARG NH2 1 1
11 11223 1 1 67 ARG O O 5.736 10.741 -6.006 1.00 . A A . 377 ARG O 1 1
11 11224 1 1 68 ASN C C 4.886 12.790 -8.381 1.00 . A A . 378 ASN C 1 1
11 11225 1 1 68 ASN CA C 4.860 11.269 -8.494 1.00 . A A . 378 ASN CA 1 1
11 11226 1 1 68 ASN CB C 4.260 10.859 -9.839 1.00 . A A . 378 ASN CB 1 1
11 11227 1 1 68 ASN CG C 4.317 9.337 -9.982 1.00 . A A . 378 ASN CG 1 1
11 11228 1 1 68 ASN H H 3.094 10.495 -7.554 1.00 . A A . 378 ASN H 1 1
11 11229 1 1 68 ASN HA H 5.862 10.891 -8.414 1.00 . A A . 378 ASN HA 1 1
11 11230 1 1 68 ASN HB2 H 3.232 11.189 -9.889 1.00 . A A . 378 ASN HB2 1 1
11 11231 1 1 68 ASN HB3 H 4.822 11.315 -10.635 1.00 . A A . 378 ASN HB3 1 1
11 11232 1 1 68 ASN HD21 H 2.978 9.285 -11.449 1.00 . A A . 378 ASN HD21 1 1
11 11233 1 1 68 ASN HD22 H 3.599 7.776 -10.978 1.00 . A A . 378 ASN HD22 1 1
11 11234 1 1 68 ASN N N 4.036 10.705 -7.395 1.00 . A A . 378 ASN N 1 1
11 11235 1 1 68 ASN ND2 N 3.569 8.751 -10.877 1.00 . A A . 378 ASN ND2 1 1
11 11236 1 1 68 ASN O O 5.288 13.489 -9.291 1.00 . A A . 378 ASN O 1 1
11 11237 1 1 68 ASN OD1 O 5.048 8.676 -9.274 1.00 . A A . 378 ASN OD1 1 1
11 11238 1 1 69 ASP C C 5.883 15.313 -7.136 1.00 . A A . 379 ASP C 1 1
11 11239 1 1 69 ASP CA C 4.450 14.781 -7.076 1.00 . A A . 379 ASP CA 1 1
11 11240 1 1 69 ASP CB C 3.832 15.116 -5.716 1.00 . A A . 379 ASP CB 1 1
11 11241 1 1 69 ASP CG C 4.696 14.525 -4.598 1.00 . A A . 379 ASP CG 1 1
11 11242 1 1 69 ASP H H 4.143 12.712 -6.554 1.00 . A A . 379 ASP H 1 1
11 11243 1 1 69 ASP HA H 3.864 15.240 -7.860 1.00 . A A . 379 ASP HA 1 1
11 11244 1 1 69 ASP HB2 H 3.779 16.189 -5.600 1.00 . A A . 379 ASP HB2 1 1
11 11245 1 1 69 ASP HB3 H 2.839 14.698 -5.660 1.00 . A A . 379 ASP HB3 1 1
11 11246 1 1 69 ASP N N 4.457 13.303 -7.268 1.00 . A A . 379 ASP N 1 1
11 11247 1 1 69 ASP O O 6.068 16.491 -6.878 1.00 . A A . 379 ASP O 1 1
11 11248 1 1 69 ASP OXT O 6.771 14.533 -7.437 1.00 . A A . 379 ASP OXT 1 1
11 11249 1 1 69 ASP OD1 O 5.807 14.116 -4.886 1.00 . A A . 379 ASP OD1 1 1
11 11250 1 1 69 ASP OD2 O 4.226 14.489 -3.473 1.00 . A A . 379 ASP OD2 1 1
11 11251 2 2 1 ZN ZN ZN -20.169 1.643 -2.985 1.00 . B A . 380 ZN ZN 1 1
11 11252 3 2 1 ZN ZN ZN -10.176 -5.613 -5.242 1.00 . C A . 381 ZN ZN 1 1
11 11253 4 2 1 ZN ZN ZN -2.384 7.949 -3.043 1.00 . D A . 382 ZN ZN 1 1
12 11254 1 1 1 SER C C -15.642 11.653 11.415 1.00 . A A . 311 SER C 1 1
12 11255 1 1 1 SER CA C -14.536 11.852 12.454 1.00 . A A . 311 SER CA 1 1
12 11256 1 1 1 SER CB C -13.907 13.234 12.272 1.00 . A A . 311 SER CB 1 1
12 11257 1 1 1 SER H1 H -12.708 11.188 11.710 1.00 . A A . 311 SER H1 1 1
12 11258 1 1 1 SER H2 H -13.905 9.985 11.782 1.00 . A A . 311 SER H2 1 1
12 11259 1 1 1 SER H3 H -13.135 10.507 13.203 1.00 . A A . 311 SER H3 1 1
12 11260 1 1 1 SER HA H -14.956 11.775 13.446 1.00 . A A . 311 SER HA 1 1
12 11261 1 1 1 SER HB2 H -12.935 13.133 11.821 1.00 . A A . 311 SER HB2 1 1
12 11262 1 1 1 SER HB3 H -14.539 13.833 11.631 1.00 . A A . 311 SER HB3 1 1
12 11263 1 1 1 SER HG H -13.174 13.325 14.072 1.00 . A A . 311 SER HG 1 1
12 11264 1 1 1 SER N N -13.492 10.804 12.274 1.00 . A A . 311 SER N 1 1
12 11265 1 1 1 SER O O -16.802 11.512 11.749 1.00 . A A . 311 SER O 1 1
12 11266 1 1 1 SER OG O -13.772 13.858 13.542 1.00 . A A . 311 SER OG 1 1
12 11267 1 1 2 GLY C C -16.921 10.044 9.220 1.00 . A A . 312 GLY C 1 1
12 11268 1 1 2 GLY CA C -16.324 11.448 9.100 1.00 . A A . 312 GLY CA 1 1
12 11269 1 1 2 GLY H H -14.351 11.754 9.910 1.00 . A A . 312 GLY H 1 1
12 11270 1 1 2 GLY HA2 H -17.104 12.187 9.223 1.00 . A A . 312 GLY HA2 1 1
12 11271 1 1 2 GLY HA3 H -15.870 11.561 8.128 1.00 . A A . 312 GLY HA3 1 1
12 11272 1 1 2 GLY N N -15.292 11.640 10.159 1.00 . A A . 312 GLY N 1 1
12 11273 1 1 2 GLY O O -16.319 9.153 9.784 1.00 . A A . 312 GLY O 1 1
12 11274 1 1 3 PRO C C -17.970 7.420 8.103 1.00 . A A . 313 PRO C 1 1
12 11275 1 1 3 PRO CA C -18.802 8.538 8.739 1.00 . A A . 313 PRO CA 1 1
12 11276 1 1 3 PRO CB C -20.093 8.763 7.941 1.00 . A A . 313 PRO CB 1 1
12 11277 1 1 3 PRO CD C -18.894 10.870 7.995 1.00 . A A . 313 PRO CD 1 1
12 11278 1 1 3 PRO CG C -19.904 10.048 7.199 1.00 . A A . 313 PRO CG 1 1
12 11279 1 1 3 PRO HA H -19.049 8.284 9.757 1.00 . A A . 313 PRO HA 1 1
12 11280 1 1 3 PRO HB2 H -20.248 7.949 7.248 1.00 . A A . 313 PRO HB2 1 1
12 11281 1 1 3 PRO HB3 H -20.935 8.847 8.611 1.00 . A A . 313 PRO HB3 1 1
12 11282 1 1 3 PRO HD2 H -18.272 11.453 7.330 1.00 . A A . 313 PRO HD2 1 1
12 11283 1 1 3 PRO HD3 H -19.397 11.506 8.707 1.00 . A A . 313 PRO HD3 1 1
12 11284 1 1 3 PRO HG2 H -19.521 9.847 6.207 1.00 . A A . 313 PRO HG2 1 1
12 11285 1 1 3 PRO HG3 H -20.838 10.581 7.136 1.00 . A A . 313 PRO HG3 1 1
12 11286 1 1 3 PRO N N -18.101 9.854 8.694 1.00 . A A . 313 PRO N 1 1
12 11287 1 1 3 PRO O O -17.301 7.619 7.109 1.00 . A A . 313 PRO O 1 1
12 11288 1 1 4 SER C C -17.714 4.810 6.686 1.00 . A A . 314 SER C 1 1
12 11289 1 1 4 SER CA C -17.217 5.118 8.099 1.00 . A A . 314 SER CA 1 1
12 11290 1 1 4 SER CB C -17.389 3.880 8.979 1.00 . A A . 314 SER CB 1 1
12 11291 1 1 4 SER H H -18.551 6.105 9.473 1.00 . A A . 314 SER H 1 1
12 11292 1 1 4 SER HA H -16.173 5.391 8.063 1.00 . A A . 314 SER HA 1 1
12 11293 1 1 4 SER HB2 H -16.722 3.104 8.646 1.00 . A A . 314 SER HB2 1 1
12 11294 1 1 4 SER HB3 H -17.157 4.135 10.006 1.00 . A A . 314 SER HB3 1 1
12 11295 1 1 4 SER HG H -19.195 3.691 9.678 1.00 . A A . 314 SER HG 1 1
12 11296 1 1 4 SER N N -18.006 6.245 8.671 1.00 . A A . 314 SER N 1 1
12 11297 1 1 4 SER O O -16.963 4.369 5.839 1.00 . A A . 314 SER O 1 1
12 11298 1 1 4 SER OG O -18.730 3.419 8.884 1.00 . A A . 314 SER OG 1 1
12 11299 1 1 5 CYS C C -19.974 6.074 4.427 1.00 . A A . 315 CYS C 1 1
12 11300 1 1 5 CYS CA C -19.526 4.761 5.072 1.00 . A A . 315 CYS CA 1 1
12 11301 1 1 5 CYS CB C -20.721 3.821 5.198 1.00 . A A . 315 CYS CB 1 1
12 11302 1 1 5 CYS H H -19.559 5.393 7.128 1.00 . A A . 315 CYS H 1 1
12 11303 1 1 5 CYS HA H -18.768 4.299 4.460 1.00 . A A . 315 CYS HA 1 1
12 11304 1 1 5 CYS HB2 H -21.186 3.956 6.163 1.00 . A A . 315 CYS HB2 1 1
12 11305 1 1 5 CYS HB3 H -21.436 4.047 4.423 1.00 . A A . 315 CYS HB3 1 1
12 11306 1 1 5 CYS N N -18.974 5.039 6.428 1.00 . A A . 315 CYS N 1 1
12 11307 1 1 5 CYS O O -20.722 6.835 5.007 1.00 . A A . 315 CYS O 1 1
12 11308 1 1 5 CYS SG S -20.162 2.106 5.028 1.00 . A A . 315 CYS SG 1 1
12 11309 1 1 6 LYS C C -20.988 7.357 1.508 1.00 . A A . 316 LYS C 1 1
12 11310 1 1 6 LYS CA C -19.910 7.619 2.563 1.00 . A A . 316 LYS CA 1 1
12 11311 1 1 6 LYS CB C -18.684 8.241 1.891 1.00 . A A . 316 LYS CB 1 1
12 11312 1 1 6 LYS CD C -16.525 9.431 2.296 1.00 . A A . 316 LYS CD 1 1
12 11313 1 1 6 LYS CE C -15.481 9.796 3.353 1.00 . A A . 316 LYS CE 1 1
12 11314 1 1 6 LYS CG C -17.692 8.700 2.962 1.00 . A A . 316 LYS CG 1 1
12 11315 1 1 6 LYS H H -18.908 5.727 2.787 1.00 . A A . 316 LYS H 1 1
12 11316 1 1 6 LYS HA H -20.295 8.303 3.299 1.00 . A A . 316 LYS HA 1 1
12 11317 1 1 6 LYS HB2 H -18.212 7.507 1.253 1.00 . A A . 316 LYS HB2 1 1
12 11318 1 1 6 LYS HB3 H -18.990 9.089 1.299 1.00 . A A . 316 LYS HB3 1 1
12 11319 1 1 6 LYS HD2 H -16.076 8.790 1.551 1.00 . A A . 316 LYS HD2 1 1
12 11320 1 1 6 LYS HD3 H -16.886 10.332 1.825 1.00 . A A . 316 LYS HD3 1 1
12 11321 1 1 6 LYS HE2 H -15.768 9.374 4.304 1.00 . A A . 316 LYS HE2 1 1
12 11322 1 1 6 LYS HE3 H -14.519 9.401 3.059 1.00 . A A . 316 LYS HE3 1 1
12 11323 1 1 6 LYS HG2 H -18.191 9.367 3.652 1.00 . A A . 316 LYS HG2 1 1
12 11324 1 1 6 LYS HG3 H -17.318 7.841 3.498 1.00 . A A . 316 LYS HG3 1 1
12 11325 1 1 6 LYS HZ1 H -15.346 11.701 2.525 1.00 . A A . 316 LYS HZ1 1 1
12 11326 1 1 6 LYS HZ2 H -14.538 11.534 4.006 1.00 . A A . 316 LYS HZ2 1 1
12 11327 1 1 6 LYS HZ3 H -16.233 11.636 3.972 1.00 . A A . 316 LYS HZ3 1 1
12 11328 1 1 6 LYS N N -19.516 6.350 3.235 1.00 . A A . 316 LYS N 1 1
12 11329 1 1 6 LYS NZ N -15.393 11.279 3.473 1.00 . A A . 316 LYS NZ 1 1
12 11330 1 1 6 LYS O O -21.928 8.115 1.374 1.00 . A A . 316 LYS O 1 1
12 11331 1 1 7 HIS C C -22.882 4.986 0.194 1.00 . A A . 317 HIS C 1 1
12 11332 1 1 7 HIS CA C -21.879 6.028 -0.306 1.00 . A A . 317 HIS CA 1 1
12 11333 1 1 7 HIS CB C -21.181 5.499 -1.559 1.00 . A A . 317 HIS CB 1 1
12 11334 1 1 7 HIS CD2 C -22.684 6.175 -3.605 1.00 . A A . 317 HIS CD2 1 1
12 11335 1 1 7 HIS CE1 C -23.654 4.261 -3.930 1.00 . A A . 317 HIS CE1 1 1
12 11336 1 1 7 HIS CG C -22.190 5.312 -2.658 1.00 . A A . 317 HIS CG 1 1
12 11337 1 1 7 HIS H H -20.092 5.705 0.857 1.00 . A A . 317 HIS H 1 1
12 11338 1 1 7 HIS HA H -22.400 6.941 -0.545 1.00 . A A . 317 HIS HA 1 1
12 11339 1 1 7 HIS HB2 H -20.429 6.207 -1.878 1.00 . A A . 317 HIS HB2 1 1
12 11340 1 1 7 HIS HB3 H -20.711 4.552 -1.338 1.00 . A A . 317 HIS HB3 1 1
12 11341 1 1 7 HIS HD1 H -22.689 3.271 -2.375 1.00 . A A . 317 HIS HD1 1 1
12 11342 1 1 7 HIS HD2 H -22.401 7.211 -3.714 1.00 . A A . 317 HIS HD2 1 1
12 11343 1 1 7 HIS HE1 H -24.282 3.481 -4.336 1.00 . A A . 317 HIS HE1 1 1
12 11344 1 1 7 HIS HE2 H -24.113 5.875 -5.158 1.00 . A A . 317 HIS HE2 1 1
12 11345 1 1 7 HIS N N -20.860 6.305 0.746 1.00 . A A . 317 HIS N 1 1
12 11346 1 1 7 HIS ND1 N -22.823 4.097 -2.884 1.00 . A A . 317 HIS ND1 1 1
12 11347 1 1 7 HIS NE2 N -23.606 5.507 -4.404 1.00 . A A . 317 HIS NE2 1 1
12 11348 1 1 7 HIS O O -24.003 4.917 -0.270 1.00 . A A . 317 HIS O 1 1
12 11349 1 1 8 CYS C C -24.363 3.715 2.660 1.00 . A A . 318 CYS C 1 1
12 11350 1 1 8 CYS CA C -23.400 3.117 1.639 1.00 . A A . 318 CYS CA 1 1
12 11351 1 1 8 CYS CB C -22.567 2.027 2.300 1.00 . A A . 318 CYS CB 1 1
12 11352 1 1 8 CYS H H -21.575 4.230 1.477 1.00 . A A . 318 CYS H 1 1
12 11353 1 1 8 CYS HA H -23.960 2.693 0.821 1.00 . A A . 318 CYS HA 1 1
12 11354 1 1 8 CYS HB2 H -22.366 2.295 3.326 1.00 . A A . 318 CYS HB2 1 1
12 11355 1 1 8 CYS HB3 H -23.101 1.096 2.269 1.00 . A A . 318 CYS HB3 1 1
12 11356 1 1 8 CYS N N -22.483 4.165 1.122 1.00 . A A . 318 CYS N 1 1
12 11357 1 1 8 CYS O O -25.505 3.316 2.753 1.00 . A A . 318 CYS O 1 1
12 11358 1 1 8 CYS SG S -21.012 1.862 1.398 1.00 . A A . 318 CYS SG 1 1
12 11359 1 1 9 LYS C C -26.065 5.803 3.746 1.00 . A A . 319 LYS C 1 1
12 11360 1 1 9 LYS CA C -24.816 5.265 4.445 1.00 . A A . 319 LYS CA 1 1
12 11361 1 1 9 LYS CB C -24.092 6.410 5.159 1.00 . A A . 319 LYS CB 1 1
12 11362 1 1 9 LYS CD C -24.246 8.086 7.005 1.00 . A A . 319 LYS CD 1 1
12 11363 1 1 9 LYS CE C -24.978 8.436 8.302 1.00 . A A . 319 LYS CE 1 1
12 11364 1 1 9 LYS CG C -24.946 6.907 6.326 1.00 . A A . 319 LYS CG 1 1
12 11365 1 1 9 LYS H H -22.988 4.969 3.348 1.00 . A A . 319 LYS H 1 1
12 11366 1 1 9 LYS HA H -25.099 4.513 5.163 1.00 . A A . 319 LYS HA 1 1
12 11367 1 1 9 LYS HB2 H -23.141 6.055 5.533 1.00 . A A . 319 LYS HB2 1 1
12 11368 1 1 9 LYS HB3 H -23.926 7.219 4.465 1.00 . A A . 319 LYS HB3 1 1
12 11369 1 1 9 LYS HD2 H -23.224 7.817 7.228 1.00 . A A . 319 LYS HD2 1 1
12 11370 1 1 9 LYS HD3 H -24.257 8.941 6.345 1.00 . A A . 319 LYS HD3 1 1
12 11371 1 1 9 LYS HE2 H -24.910 9.500 8.478 1.00 . A A . 319 LYS HE2 1 1
12 11372 1 1 9 LYS HE3 H -26.016 8.152 8.217 1.00 . A A . 319 LYS HE3 1 1
12 11373 1 1 9 LYS HG2 H -25.910 7.225 5.955 1.00 . A A . 319 LYS HG2 1 1
12 11374 1 1 9 LYS HG3 H -25.080 6.110 7.041 1.00 . A A . 319 LYS HG3 1 1
12 11375 1 1 9 LYS HZ1 H -23.834 6.877 9.076 1.00 . A A . 319 LYS HZ1 1 1
12 11376 1 1 9 LYS HZ2 H -25.093 7.383 10.094 1.00 . A A . 319 LYS HZ2 1 1
12 11377 1 1 9 LYS HZ3 H -23.695 8.335 9.938 1.00 . A A . 319 LYS HZ3 1 1
12 11378 1 1 9 LYS N N -23.915 4.662 3.430 1.00 . A A . 319 LYS N 1 1
12 11379 1 1 9 LYS NZ N -24.353 7.702 9.438 1.00 . A A . 319 LYS NZ 1 1
12 11380 1 1 9 LYS O O -27.174 5.632 4.213 1.00 . A A . 319 LYS O 1 1
12 11381 1 1 10 ASP C C -27.919 5.829 1.357 1.00 . A A . 320 ASP C 1 1
12 11382 1 1 10 ASP CA C -27.060 6.983 1.879 1.00 . A A . 320 ASP CA 1 1
12 11383 1 1 10 ASP CB C -26.566 7.823 0.699 1.00 . A A . 320 ASP CB 1 1
12 11384 1 1 10 ASP CG C -25.835 9.060 1.223 1.00 . A A . 320 ASP CG 1 1
12 11385 1 1 10 ASP H H -24.984 6.557 2.268 1.00 . A A . 320 ASP H 1 1
12 11386 1 1 10 ASP HA H -27.650 7.601 2.538 1.00 . A A . 320 ASP HA 1 1
12 11387 1 1 10 ASP HB2 H -25.891 7.233 0.096 1.00 . A A . 320 ASP HB2 1 1
12 11388 1 1 10 ASP HB3 H -27.409 8.131 0.099 1.00 . A A . 320 ASP HB3 1 1
12 11389 1 1 10 ASP N N -25.890 6.441 2.625 1.00 . A A . 320 ASP N 1 1
12 11390 1 1 10 ASP O O -29.129 5.918 1.297 1.00 . A A . 320 ASP O 1 1
12 11391 1 1 10 ASP OD1 O -25.955 9.339 2.404 1.00 . A A . 320 ASP OD1 1 1
12 11392 1 1 10 ASP OD2 O -25.168 9.708 0.432 1.00 . A A . 320 ASP OD2 1 1
12 11393 1 1 11 ASP C C -28.238 2.525 1.519 1.00 . A A . 321 ASP C 1 1
12 11394 1 1 11 ASP CA C -28.069 3.590 0.432 1.00 . A A . 321 ASP CA 1 1
12 11395 1 1 11 ASP CB C -27.321 2.988 -0.759 1.00 . A A . 321 ASP CB 1 1
12 11396 1 1 11 ASP CG C -27.297 3.997 -1.908 1.00 . A A . 321 ASP CG 1 1
12 11397 1 1 11 ASP H H -26.323 4.704 1.014 1.00 . A A . 321 ASP H 1 1
12 11398 1 1 11 ASP HA H -29.041 3.928 0.109 1.00 . A A . 321 ASP HA 1 1
12 11399 1 1 11 ASP HB2 H -26.308 2.751 -0.465 1.00 . A A . 321 ASP HB2 1 1
12 11400 1 1 11 ASP HB3 H -27.822 2.089 -1.083 1.00 . A A . 321 ASP HB3 1 1
12 11401 1 1 11 ASP N N -27.299 4.748 0.966 1.00 . A A . 321 ASP N 1 1
12 11402 1 1 11 ASP O O -27.696 2.633 2.600 1.00 . A A . 321 ASP O 1 1
12 11403 1 1 11 ASP OD1 O -28.048 4.957 -1.845 1.00 . A A . 321 ASP OD1 1 1
12 11404 1 1 11 ASP OD2 O -26.527 3.793 -2.833 1.00 . A A . 321 ASP OD2 1 1
12 11405 1 1 12 VAL C C -27.854 -0.102 2.726 1.00 . A A . 322 VAL C 1 1
12 11406 1 1 12 VAL CA C -29.205 0.423 2.247 1.00 . A A . 322 VAL CA 1 1
12 11407 1 1 12 VAL CB C -30.003 -0.720 1.617 1.00 . A A . 322 VAL CB 1 1
12 11408 1 1 12 VAL CG1 C -29.094 -1.523 0.686 1.00 . A A . 322 VAL CG1 1 1
12 11409 1 1 12 VAL CG2 C -30.539 -1.633 2.720 1.00 . A A . 322 VAL CG2 1 1
12 11410 1 1 12 VAL H H -29.422 1.432 0.359 1.00 . A A . 322 VAL H 1 1
12 11411 1 1 12 VAL HA H -29.749 0.820 3.084 1.00 . A A . 322 VAL HA 1 1
12 11412 1 1 12 VAL HB H -30.828 -0.312 1.051 1.00 . A A . 322 VAL HB 1 1
12 11413 1 1 12 VAL HG11 H -29.696 -2.036 -0.049 1.00 . A A . 322 VAL HG11 1 1
12 11414 1 1 12 VAL HG12 H -28.538 -2.247 1.263 1.00 . A A . 322 VAL HG12 1 1
12 11415 1 1 12 VAL HG13 H -28.407 -0.856 0.188 1.00 . A A . 322 VAL HG13 1 1
12 11416 1 1 12 VAL HG21 H -29.942 -1.510 3.612 1.00 . A A . 322 VAL HG21 1 1
12 11417 1 1 12 VAL HG22 H -30.489 -2.662 2.393 1.00 . A A . 322 VAL HG22 1 1
12 11418 1 1 12 VAL HG23 H -31.565 -1.375 2.936 1.00 . A A . 322 VAL HG23 1 1
12 11419 1 1 12 VAL N N -28.993 1.497 1.237 1.00 . A A . 322 VAL N 1 1
12 11420 1 1 12 VAL O O -27.686 -0.458 3.875 1.00 . A A . 322 VAL O 1 1
12 11421 1 1 13 ASN C C -24.734 -0.950 1.002 1.00 . A A . 323 ASN C 1 1
12 11422 1 1 13 ASN CA C -25.551 -0.656 2.257 1.00 . A A . 323 ASN CA 1 1
12 11423 1 1 13 ASN CB C -25.713 -1.938 3.074 1.00 . A A . 323 ASN CB 1 1
12 11424 1 1 13 ASN CG C -24.634 -2.943 2.667 1.00 . A A . 323 ASN CG 1 1
12 11425 1 1 13 ASN H H -27.048 0.138 0.933 1.00 . A A . 323 ASN H 1 1
12 11426 1 1 13 ASN HA H -25.049 0.091 2.852 1.00 . A A . 323 ASN HA 1 1
12 11427 1 1 13 ASN HB2 H -25.616 -1.709 4.125 1.00 . A A . 323 ASN HB2 1 1
12 11428 1 1 13 ASN HB3 H -26.687 -2.364 2.887 1.00 . A A . 323 ASN HB3 1 1
12 11429 1 1 13 ASN HD21 H -23.383 -2.398 4.110 1.00 . A A . 323 ASN HD21 1 1
12 11430 1 1 13 ASN HD22 H -22.823 -3.638 3.094 1.00 . A A . 323 ASN HD22 1 1
12 11431 1 1 13 ASN N N -26.891 -0.154 1.854 1.00 . A A . 323 ASN N 1 1
12 11432 1 1 13 ASN ND2 N -23.521 -2.998 3.347 1.00 . A A . 323 ASN ND2 1 1
12 11433 1 1 13 ASN O O -23.549 -0.693 0.950 1.00 . A A . 323 ASN O 1 1
12 11434 1 1 13 ASN OD1 O -24.805 -3.687 1.721 1.00 . A A . 323 ASN OD1 1 1
12 11435 1 1 14 ARG C C -23.203 -2.174 -1.018 1.00 . A A . 324 ARG C 1 1
12 11436 1 1 14 ARG CA C -24.668 -1.799 -1.290 1.00 . A A . 324 ARG CA 1 1
12 11437 1 1 14 ARG CB C -24.723 -0.580 -2.214 1.00 . A A . 324 ARG CB 1 1
12 11438 1 1 14 ARG CD C -26.233 0.864 -3.586 1.00 . A A . 324 ARG CD 1 1
12 11439 1 1 14 ARG CG C -26.180 -0.276 -2.568 1.00 . A A . 324 ARG CG 1 1
12 11440 1 1 14 ARG CZ C -27.959 2.080 -4.771 1.00 . A A . 324 ARG CZ 1 1
12 11441 1 1 14 ARG H H -26.338 -1.657 0.076 1.00 . A A . 324 ARG H 1 1
12 11442 1 1 14 ARG HA H -25.163 -2.630 -1.769 1.00 . A A . 324 ARG HA 1 1
12 11443 1 1 14 ARG HB2 H -24.288 0.272 -1.712 1.00 . A A . 324 ARG HB2 1 1
12 11444 1 1 14 ARG HB3 H -24.172 -0.786 -3.117 1.00 . A A . 324 ARG HB3 1 1
12 11445 1 1 14 ARG HD2 H -25.657 1.700 -3.220 1.00 . A A . 324 ARG HD2 1 1
12 11446 1 1 14 ARG HD3 H -25.822 0.526 -4.526 1.00 . A A . 324 ARG HD3 1 1
12 11447 1 1 14 ARG HE H -28.346 0.961 -3.178 1.00 . A A . 324 ARG HE 1 1
12 11448 1 1 14 ARG HG2 H -26.638 -1.159 -2.991 1.00 . A A . 324 ARG HG2 1 1
12 11449 1 1 14 ARG HG3 H -26.713 0.014 -1.676 1.00 . A A . 324 ARG HG3 1 1
12 11450 1 1 14 ARG HH11 H -26.079 2.233 -5.442 1.00 . A A . 324 ARG HH11 1 1
12 11451 1 1 14 ARG HH12 H -27.267 3.123 -6.334 1.00 . A A . 324 ARG HH12 1 1
12 11452 1 1 14 ARG HH21 H -29.913 2.113 -4.330 1.00 . A A . 324 ARG HH21 1 1
12 11453 1 1 14 ARG HH22 H -29.439 3.055 -5.705 1.00 . A A . 324 ARG HH22 1 1
12 11454 1 1 14 ARG N N -25.375 -1.477 -0.008 1.00 . A A . 324 ARG N 1 1
12 11455 1 1 14 ARG NE N -27.648 1.284 -3.786 1.00 . A A . 324 ARG NE 1 1
12 11456 1 1 14 ARG NH1 N -27.030 2.513 -5.579 1.00 . A A . 324 ARG NH1 1 1
12 11457 1 1 14 ARG NH2 N -29.200 2.444 -4.949 1.00 . A A . 324 ARG NH2 1 1
12 11458 1 1 14 ARG O O -22.866 -2.674 0.037 1.00 . A A . 324 ARG O 1 1
12 11459 1 1 15 LEU C C -20.130 -1.061 -1.295 1.00 . A A . 325 LEU C 1 1
12 11460 1 1 15 LEU CA C -20.902 -2.291 -1.774 1.00 . A A . 325 LEU CA 1 1
12 11461 1 1 15 LEU CB C -20.316 -2.772 -3.097 1.00 . A A . 325 LEU CB 1 1
12 11462 1 1 15 LEU CD1 C -20.541 -4.448 -4.932 1.00 . A A . 325 LEU CD1 1 1
12 11463 1 1 15 LEU CD2 C -21.354 -4.975 -2.633 1.00 . A A . 325 LEU CD2 1 1
12 11464 1 1 15 LEU CG C -21.194 -3.875 -3.673 1.00 . A A . 325 LEU CG 1 1
12 11465 1 1 15 LEU H H -22.622 -1.557 -2.812 1.00 . A A . 325 LEU H 1 1
12 11466 1 1 15 LEU HA H -20.819 -3.076 -1.038 1.00 . A A . 325 LEU HA 1 1
12 11467 1 1 15 LEU HB2 H -20.271 -1.952 -3.789 1.00 . A A . 325 LEU HB2 1 1
12 11468 1 1 15 LEU HB3 H -19.328 -3.156 -2.927 1.00 . A A . 325 LEU HB3 1 1
12 11469 1 1 15 LEU HD11 H -20.818 -3.849 -5.786 1.00 . A A . 325 LEU HD11 1 1
12 11470 1 1 15 LEU HD12 H -20.877 -5.463 -5.080 1.00 . A A . 325 LEU HD12 1 1
12 11471 1 1 15 LEU HD13 H -19.467 -4.437 -4.816 1.00 . A A . 325 LEU HD13 1 1
12 11472 1 1 15 LEU HD21 H -21.598 -5.904 -3.123 1.00 . A A . 325 LEU HD21 1 1
12 11473 1 1 15 LEU HD22 H -22.145 -4.706 -1.950 1.00 . A A . 325 LEU HD22 1 1
12 11474 1 1 15 LEU HD23 H -20.429 -5.084 -2.088 1.00 . A A . 325 LEU HD23 1 1
12 11475 1 1 15 LEU HG H -22.162 -3.467 -3.921 1.00 . A A . 325 LEU HG 1 1
12 11476 1 1 15 LEU N N -22.335 -1.947 -1.967 1.00 . A A . 325 LEU N 1 1
12 11477 1 1 15 LEU O O -20.438 0.060 -1.649 1.00 . A A . 325 LEU O 1 1
12 11478 1 1 16 CYS C C -17.334 0.326 -1.056 1.00 . A A . 326 CYS C 1 1
12 11479 1 1 16 CYS CA C -18.317 -0.126 0.022 1.00 . A A . 326 CYS CA 1 1
12 11480 1 1 16 CYS CB C -17.532 -0.577 1.257 1.00 . A A . 326 CYS CB 1 1
12 11481 1 1 16 CYS H H -18.898 -2.185 -0.228 1.00 . A A . 326 CYS H 1 1
12 11482 1 1 16 CYS HA H -18.965 0.698 0.281 1.00 . A A . 326 CYS HA 1 1
12 11483 1 1 16 CYS HB2 H -17.222 -1.602 1.126 1.00 . A A . 326 CYS HB2 1 1
12 11484 1 1 16 CYS HB3 H -16.663 0.048 1.372 1.00 . A A . 326 CYS HB3 1 1
12 11485 1 1 16 CYS N N -19.125 -1.269 -0.491 1.00 . A A . 326 CYS N 1 1
12 11486 1 1 16 CYS O O -16.140 0.360 -0.847 1.00 . A A . 326 CYS O 1 1
12 11487 1 1 16 CYS SG S -18.566 -0.451 2.735 1.00 . A A . 326 CYS SG 1 1
12 11488 1 1 17 ARG C C -16.051 2.286 -2.839 1.00 . A A . 327 ARG C 1 1
12 11489 1 1 17 ARG CA C -16.919 1.112 -3.303 1.00 . A A . 327 ARG CA 1 1
12 11490 1 1 17 ARG CB C -17.769 1.528 -4.504 1.00 . A A . 327 ARG CB 1 1
12 11491 1 1 17 ARG CD C -16.626 3.654 -5.270 1.00 . A A . 327 ARG CD 1 1
12 11492 1 1 17 ARG CG C -16.880 2.167 -5.576 1.00 . A A . 327 ARG CG 1 1
12 11493 1 1 17 ARG CZ C -17.841 4.771 -7.044 1.00 . A A . 327 ARG CZ 1 1
12 11494 1 1 17 ARG H H -18.792 0.632 -2.359 1.00 . A A . 327 ARG H 1 1
12 11495 1 1 17 ARG HA H -16.279 0.296 -3.590 1.00 . A A . 327 ARG HA 1 1
12 11496 1 1 17 ARG HB2 H -18.242 0.648 -4.916 1.00 . A A . 327 ARG HB2 1 1
12 11497 1 1 17 ARG HB3 H -18.528 2.225 -4.189 1.00 . A A . 327 ARG HB3 1 1
12 11498 1 1 17 ARG HD2 H -17.372 4.027 -4.587 1.00 . A A . 327 ARG HD2 1 1
12 11499 1 1 17 ARG HD3 H -15.648 3.768 -4.829 1.00 . A A . 327 ARG HD3 1 1
12 11500 1 1 17 ARG HE H -15.858 4.696 -6.991 1.00 . A A . 327 ARG HE 1 1
12 11501 1 1 17 ARG HG2 H -15.937 1.645 -5.605 1.00 . A A . 327 ARG HG2 1 1
12 11502 1 1 17 ARG HG3 H -17.365 2.079 -6.536 1.00 . A A . 327 ARG HG3 1 1
12 11503 1 1 17 ARG HH11 H -18.906 3.902 -5.589 1.00 . A A . 327 ARG HH11 1 1
12 11504 1 1 17 ARG HH12 H -19.829 4.683 -6.829 1.00 . A A . 327 ARG HH12 1 1
12 11505 1 1 17 ARG HH21 H -17.046 5.721 -8.617 1.00 . A A . 327 ARG HH21 1 1
12 11506 1 1 17 ARG HH22 H -18.776 5.713 -8.544 1.00 . A A . 327 ARG HH22 1 1
12 11507 1 1 17 ARG N N -17.825 0.669 -2.209 1.00 . A A . 327 ARG N 1 1
12 11508 1 1 17 ARG NE N -16.685 4.435 -6.538 1.00 . A A . 327 ARG NE 1 1
12 11509 1 1 17 ARG NH1 N -18.944 4.425 -6.440 1.00 . A A . 327 ARG NH1 1 1
12 11510 1 1 17 ARG NH2 N -17.891 5.455 -8.155 1.00 . A A . 327 ARG NH2 1 1
12 11511 1 1 17 ARG O O -14.877 2.356 -3.142 1.00 . A A . 327 ARG O 1 1
12 11512 1 1 18 VAL C C -15.017 3.975 -0.404 1.00 . A A . 328 VAL C 1 1
12 11513 1 1 18 VAL CA C -15.822 4.371 -1.637 1.00 . A A . 328 VAL CA 1 1
12 11514 1 1 18 VAL CB C -16.783 5.496 -1.269 1.00 . A A . 328 VAL CB 1 1
12 11515 1 1 18 VAL CG1 C -15.986 6.723 -0.846 1.00 . A A . 328 VAL CG1 1 1
12 11516 1 1 18 VAL CG2 C -17.652 5.837 -2.477 1.00 . A A . 328 VAL CG2 1 1
12 11517 1 1 18 VAL H H -17.555 3.136 -1.879 1.00 . A A . 328 VAL H 1 1
12 11518 1 1 18 VAL HA H -15.155 4.703 -2.418 1.00 . A A . 328 VAL HA 1 1
12 11519 1 1 18 VAL HB H -17.411 5.177 -0.450 1.00 . A A . 328 VAL HB 1 1
12 11520 1 1 18 VAL HG11 H -16.552 7.614 -1.070 1.00 . A A . 328 VAL HG11 1 1
12 11521 1 1 18 VAL HG12 H -15.050 6.743 -1.383 1.00 . A A . 328 VAL HG12 1 1
12 11522 1 1 18 VAL HG13 H -15.792 6.676 0.214 1.00 . A A . 328 VAL HG13 1 1
12 11523 1 1 18 VAL HG21 H -17.029 5.936 -3.354 1.00 . A A . 328 VAL HG21 1 1
12 11524 1 1 18 VAL HG22 H -18.172 6.766 -2.297 1.00 . A A . 328 VAL HG22 1 1
12 11525 1 1 18 VAL HG23 H -18.371 5.045 -2.634 1.00 . A A . 328 VAL HG23 1 1
12 11526 1 1 18 VAL N N -16.614 3.206 -2.112 1.00 . A A . 328 VAL N 1 1
12 11527 1 1 18 VAL O O -13.813 4.135 -0.352 1.00 . A A . 328 VAL O 1 1
12 11528 1 1 19 CYS C C -14.007 1.908 1.507 1.00 . A A . 329 CYS C 1 1
12 11529 1 1 19 CYS CA C -14.970 3.051 1.832 1.00 . A A . 329 CYS CA 1 1
12 11530 1 1 19 CYS CB C -15.994 2.596 2.875 1.00 . A A . 329 CYS CB 1 1
12 11531 1 1 19 CYS H H -16.651 3.347 0.518 1.00 . A A . 329 CYS H 1 1
12 11532 1 1 19 CYS HA H -14.411 3.891 2.219 1.00 . A A . 329 CYS HA 1 1
12 11533 1 1 19 CYS HB2 H -15.998 1.520 2.934 1.00 . A A . 329 CYS HB2 1 1
12 11534 1 1 19 CYS HB3 H -15.733 3.008 3.837 1.00 . A A . 329 CYS HB3 1 1
12 11535 1 1 19 CYS N N -15.680 3.461 0.590 1.00 . A A . 329 CYS N 1 1
12 11536 1 1 19 CYS O O -12.981 1.751 2.139 1.00 . A A . 329 CYS O 1 1
12 11537 1 1 19 CYS SG S -17.635 3.191 2.390 1.00 . A A . 329 CYS SG 1 1
12 11538 1 1 20 ALA C C -12.735 0.326 -1.180 1.00 . A A . 330 ALA C 1 1
12 11539 1 1 20 ALA CA C -13.429 -0.009 0.137 1.00 . A A . 330 ALA CA 1 1
12 11540 1 1 20 ALA CB C -14.226 -1.306 -0.025 1.00 . A A . 330 ALA CB 1 1
12 11541 1 1 20 ALA H H -15.157 1.275 0.016 1.00 . A A . 330 ALA H 1 1
12 11542 1 1 20 ALA HA H -12.684 -0.143 0.905 1.00 . A A . 330 ALA HA 1 1
12 11543 1 1 20 ALA HB1 H -15.011 -1.340 0.710 1.00 . A A . 330 ALA HB1 1 1
12 11544 1 1 20 ALA HB2 H -13.568 -2.150 0.115 1.00 . A A . 330 ALA HB2 1 1
12 11545 1 1 20 ALA HB3 H -14.654 -1.347 -1.015 1.00 . A A . 330 ALA HB3 1 1
12 11546 1 1 20 ALA N N -14.328 1.117 0.518 1.00 . A A . 330 ALA N 1 1
12 11547 1 1 20 ALA O O -13.085 1.274 -1.855 1.00 . A A . 330 ALA O 1 1
12 11548 1 1 21 CYS C C -12.022 0.155 -3.929 1.00 . A A . 331 CYS C 1 1
12 11549 1 1 21 CYS CA C -11.025 -0.157 -2.814 1.00 . A A . 331 CYS CA 1 1
12 11550 1 1 21 CYS CB C -10.200 -1.372 -3.220 1.00 . A A . 331 CYS CB 1 1
12 11551 1 1 21 CYS H H -11.478 -1.193 -0.986 1.00 . A A . 331 CYS H 1 1
12 11552 1 1 21 CYS HA H -10.369 0.689 -2.673 1.00 . A A . 331 CYS HA 1 1
12 11553 1 1 21 CYS HB2 H -10.321 -1.538 -4.280 1.00 . A A . 331 CYS HB2 1 1
12 11554 1 1 21 CYS HB3 H -9.158 -1.187 -3.002 1.00 . A A . 331 CYS HB3 1 1
12 11555 1 1 21 CYS N N -11.748 -0.437 -1.548 1.00 . A A . 331 CYS N 1 1
12 11556 1 1 21 CYS O O -13.029 -0.507 -4.081 1.00 . A A . 331 CYS O 1 1
12 11557 1 1 21 CYS SG S -10.758 -2.842 -2.316 1.00 . A A . 331 CYS SG 1 1
12 11558 1 1 22 HIS C C -12.513 0.483 -6.954 1.00 . A A . 332 HIS C 1 1
12 11559 1 1 22 HIS CA C -12.659 1.509 -5.830 1.00 . A A . 332 HIS CA 1 1
12 11560 1 1 22 HIS CB C -12.298 2.897 -6.360 1.00 . A A . 332 HIS CB 1 1
12 11561 1 1 22 HIS CD2 C -12.939 3.468 -8.843 1.00 . A A . 332 HIS CD2 1 1
12 11562 1 1 22 HIS CE1 C -15.080 3.696 -8.572 1.00 . A A . 332 HIS CE1 1 1
12 11563 1 1 22 HIS CG C -13.198 3.243 -7.513 1.00 . A A . 332 HIS CG 1 1
12 11564 1 1 22 HIS H H -10.918 1.669 -4.578 1.00 . A A . 332 HIS H 1 1
12 11565 1 1 22 HIS HA H -13.676 1.512 -5.471 1.00 . A A . 332 HIS HA 1 1
12 11566 1 1 22 HIS HB2 H -12.423 3.624 -5.573 1.00 . A A . 332 HIS HB2 1 1
12 11567 1 1 22 HIS HB3 H -11.271 2.898 -6.693 1.00 . A A . 332 HIS HB3 1 1
12 11568 1 1 22 HIS HD1 H -15.076 3.299 -6.529 1.00 . A A . 332 HIS HD1 1 1
12 11569 1 1 22 HIS HD2 H -11.963 3.430 -9.303 1.00 . A A . 332 HIS HD2 1 1
12 11570 1 1 22 HIS HE1 H -16.128 3.871 -8.763 1.00 . A A . 332 HIS HE1 1 1
12 11571 1 1 22 HIS HE2 H -14.242 3.953 -10.457 1.00 . A A . 332 HIS HE2 1 1
12 11572 1 1 22 HIS N N -11.740 1.154 -4.716 1.00 . A A . 332 HIS N 1 1
12 11573 1 1 22 HIS ND1 N -14.570 3.394 -7.363 1.00 . A A . 332 HIS ND1 1 1
12 11574 1 1 22 HIS NE2 N -14.128 3.753 -9.505 1.00 . A A . 332 HIS NE2 1 1
12 11575 1 1 22 HIS O O -11.876 0.736 -7.956 1.00 . A A . 332 HIS O 1 1
12 11576 1 1 23 LEU C C -13.883 -2.897 -7.526 1.00 . A A . 333 LEU C 1 1
12 11577 1 1 23 LEU CA C -12.978 -1.709 -7.861 1.00 . A A . 333 LEU CA 1 1
12 11578 1 1 23 LEU CB C -11.523 -2.183 -7.949 1.00 . A A . 333 LEU CB 1 1
12 11579 1 1 23 LEU CD1 C -11.466 -2.019 -10.443 1.00 . A A . 333 LEU CD1 1 1
12 11580 1 1 23 LEU CD2 C -9.908 -3.576 -9.260 1.00 . A A . 333 LEU CD2 1 1
12 11581 1 1 23 LEU CG C -11.314 -2.965 -9.248 1.00 . A A . 333 LEU CG 1 1
12 11582 1 1 23 LEU H H -13.602 -0.864 -5.980 1.00 . A A . 333 LEU H 1 1
12 11583 1 1 23 LEU HA H -13.276 -1.287 -8.806 1.00 . A A . 333 LEU HA 1 1
12 11584 1 1 23 LEU HB2 H -10.863 -1.328 -7.929 1.00 . A A . 333 LEU HB2 1 1
12 11585 1 1 23 LEU HB3 H -11.304 -2.823 -7.108 1.00 . A A . 333 LEU HB3 1 1
12 11586 1 1 23 LEU HD11 H -12.417 -2.194 -10.922 1.00 . A A . 333 LEU HD11 1 1
12 11587 1 1 23 LEU HD12 H -10.669 -2.201 -11.149 1.00 . A A . 333 LEU HD12 1 1
12 11588 1 1 23 LEU HD13 H -11.417 -0.995 -10.102 1.00 . A A . 333 LEU HD13 1 1
12 11589 1 1 23 LEU HD21 H -9.401 -3.296 -10.171 1.00 . A A . 333 LEU HD21 1 1
12 11590 1 1 23 LEU HD22 H -9.979 -4.653 -9.205 1.00 . A A . 333 LEU HD22 1 1
12 11591 1 1 23 LEU HD23 H -9.349 -3.209 -8.412 1.00 . A A . 333 LEU HD23 1 1
12 11592 1 1 23 LEU HG H -12.052 -3.752 -9.317 1.00 . A A . 333 LEU HG 1 1
12 11593 1 1 23 LEU N N -13.094 -0.675 -6.796 1.00 . A A . 333 LEU N 1 1
12 11594 1 1 23 LEU O O -14.865 -3.151 -8.194 1.00 . A A . 333 LEU O 1 1
12 11595 1 1 24 CYS C C -15.458 -4.414 -5.117 1.00 . A A . 334 CYS C 1 1
12 11596 1 1 24 CYS CA C -14.377 -4.814 -6.128 1.00 . A A . 334 CYS CA 1 1
12 11597 1 1 24 CYS CB C -13.476 -5.877 -5.503 1.00 . A A . 334 CYS CB 1 1
12 11598 1 1 24 CYS H H -12.748 -3.413 -5.989 1.00 . A A . 334 CYS H 1 1
12 11599 1 1 24 CYS HA H -14.843 -5.218 -7.011 1.00 . A A . 334 CYS HA 1 1
12 11600 1 1 24 CYS HB2 H -13.998 -6.821 -5.473 1.00 . A A . 334 CYS HB2 1 1
12 11601 1 1 24 CYS HB3 H -12.577 -5.979 -6.093 1.00 . A A . 334 CYS HB3 1 1
12 11602 1 1 24 CYS N N -13.549 -3.632 -6.504 1.00 . A A . 334 CYS N 1 1
12 11603 1 1 24 CYS O O -16.509 -5.019 -5.054 1.00 . A A . 334 CYS O 1 1
12 11604 1 1 24 CYS SG S -13.039 -5.373 -3.824 1.00 . A A . 334 CYS SG 1 1
12 11605 1 1 25 GLY C C -15.969 -3.677 -1.981 1.00 . A A . 335 GLY C 1 1
12 11606 1 1 25 GLY CA C -16.234 -2.985 -3.320 1.00 . A A . 335 GLY CA 1 1
12 11607 1 1 25 GLY H H -14.359 -2.930 -4.386 1.00 . A A . 335 GLY H 1 1
12 11608 1 1 25 GLY HA2 H -16.184 -1.917 -3.184 1.00 . A A . 335 GLY HA2 1 1
12 11609 1 1 25 GLY HA3 H -17.214 -3.257 -3.673 1.00 . A A . 335 GLY HA3 1 1
12 11610 1 1 25 GLY N N -15.212 -3.406 -4.324 1.00 . A A . 335 GLY N 1 1
12 11611 1 1 25 GLY O O -16.819 -3.718 -1.114 1.00 . A A . 335 GLY O 1 1
12 11612 1 1 26 GLY C C -14.992 -6.329 -0.537 1.00 . A A . 336 GLY C 1 1
12 11613 1 1 26 GLY CA C -14.468 -4.892 -0.517 1.00 . A A . 336 GLY CA 1 1
12 11614 1 1 26 GLY H H -14.127 -4.158 -2.515 1.00 . A A . 336 GLY H 1 1
12 11615 1 1 26 GLY HA2 H -13.396 -4.902 -0.380 1.00 . A A . 336 GLY HA2 1 1
12 11616 1 1 26 GLY HA3 H -14.929 -4.357 0.298 1.00 . A A . 336 GLY HA3 1 1
12 11617 1 1 26 GLY N N -14.796 -4.211 -1.804 1.00 . A A . 336 GLY N 1 1
12 11618 1 1 26 GLY O O -15.440 -6.849 0.465 1.00 . A A . 336 GLY O 1 1
12 11619 1 1 27 ARG C C -14.707 -9.242 -0.710 1.00 . A A . 337 ARG C 1 1
12 11620 1 1 27 ARG CA C -15.435 -8.380 -1.745 1.00 . A A . 337 ARG CA 1 1
12 11621 1 1 27 ARG CB C -15.173 -8.938 -3.145 1.00 . A A . 337 ARG CB 1 1
12 11622 1 1 27 ARG CD C -15.418 -10.948 -4.611 1.00 . A A . 337 ARG CD 1 1
12 11623 1 1 27 ARG CG C -15.778 -10.339 -3.255 1.00 . A A . 337 ARG CG 1 1
12 11624 1 1 27 ARG CZ C -15.705 -10.377 -6.947 1.00 . A A . 337 ARG CZ 1 1
12 11625 1 1 27 ARG H H -14.574 -6.541 -2.466 1.00 . A A . 337 ARG H 1 1
12 11626 1 1 27 ARG HA H -16.497 -8.397 -1.544 1.00 . A A . 337 ARG HA 1 1
12 11627 1 1 27 ARG HB2 H -15.626 -8.291 -3.881 1.00 . A A . 337 ARG HB2 1 1
12 11628 1 1 27 ARG HB3 H -14.110 -8.993 -3.318 1.00 . A A . 337 ARG HB3 1 1
12 11629 1 1 27 ARG HD2 H -14.343 -10.994 -4.711 1.00 . A A . 337 ARG HD2 1 1
12 11630 1 1 27 ARG HD3 H -15.827 -11.946 -4.679 1.00 . A A . 337 ARG HD3 1 1
12 11631 1 1 27 ARG HE H -16.564 -9.346 -5.484 1.00 . A A . 337 ARG HE 1 1
12 11632 1 1 27 ARG HG2 H -15.387 -10.963 -2.464 1.00 . A A . 337 ARG HG2 1 1
12 11633 1 1 27 ARG HG3 H -16.852 -10.277 -3.165 1.00 . A A . 337 ARG HG3 1 1
12 11634 1 1 27 ARG HH11 H -14.545 -11.948 -6.504 1.00 . A A . 337 ARG HH11 1 1
12 11635 1 1 27 ARG HH12 H -14.714 -11.594 -8.191 1.00 . A A . 337 ARG HH12 1 1
12 11636 1 1 27 ARG HH21 H -16.797 -8.870 -7.682 1.00 . A A . 337 ARG HH21 1 1
12 11637 1 1 27 ARG HH22 H -15.990 -9.852 -8.857 1.00 . A A . 337 ARG HH22 1 1
12 11638 1 1 27 ARG N N -14.940 -6.976 -1.668 1.00 . A A . 337 ARG N 1 1
12 11639 1 1 27 ARG NE N -15.982 -10.105 -5.701 1.00 . A A . 337 ARG NE 1 1
12 11640 1 1 27 ARG NH1 N -14.927 -11.385 -7.236 1.00 . A A . 337 ARG NH1 1 1
12 11641 1 1 27 ARG NH2 N -16.202 -9.642 -7.903 1.00 . A A . 337 ARG NH2 1 1
12 11642 1 1 27 ARG O O -15.286 -10.124 -0.106 1.00 . A A . 337 ARG O 1 1
12 11643 1 1 28 GLN C C -12.786 -9.187 1.877 1.00 . A A . 338 GLN C 1 1
12 11644 1 1 28 GLN CA C -12.680 -9.816 0.490 1.00 . A A . 338 GLN CA 1 1
12 11645 1 1 28 GLN CB C -11.202 -9.875 0.092 1.00 . A A . 338 GLN CB 1 1
12 11646 1 1 28 GLN CD C -9.582 -10.650 -1.640 1.00 . A A . 338 GLN CD 1 1
12 11647 1 1 28 GLN CG C -11.052 -10.646 -1.214 1.00 . A A . 338 GLN CG 1 1
12 11648 1 1 28 GLN H H -12.987 -8.291 -1.000 1.00 . A A . 338 GLN H 1 1
12 11649 1 1 28 GLN HA H -13.083 -10.816 0.516 1.00 . A A . 338 GLN HA 1 1
12 11650 1 1 28 GLN HB2 H -10.824 -8.873 -0.038 1.00 . A A . 338 GLN HB2 1 1
12 11651 1 1 28 GLN HB3 H -10.641 -10.375 0.867 1.00 . A A . 338 GLN HB3 1 1
12 11652 1 1 28 GLN HE21 H -9.803 -12.172 -2.895 1.00 . A A . 338 GLN HE21 1 1
12 11653 1 1 28 GLN HE22 H -8.233 -11.536 -2.795 1.00 . A A . 338 GLN HE22 1 1
12 11654 1 1 28 GLN HG2 H -11.388 -11.660 -1.069 1.00 . A A . 338 GLN HG2 1 1
12 11655 1 1 28 GLN HG3 H -11.644 -10.173 -1.979 1.00 . A A . 338 GLN HG3 1 1
12 11656 1 1 28 GLN N N -13.439 -9.002 -0.502 1.00 . A A . 338 GLN N 1 1
12 11657 1 1 28 GLN NE2 N -9.172 -11.526 -2.516 1.00 . A A . 338 GLN NE2 1 1
12 11658 1 1 28 GLN O O -13.859 -9.015 2.420 1.00 . A A . 338 GLN O 1 1
12 11659 1 1 28 GLN OE1 O -8.799 -9.849 -1.169 1.00 . A A . 338 GLN OE1 1 1
12 11660 1 1 29 ASP C C -11.053 -6.834 3.744 1.00 . A A . 339 ASP C 1 1
12 11661 1 1 29 ASP CA C -11.655 -8.247 3.809 1.00 . A A . 339 ASP CA 1 1
12 11662 1 1 29 ASP CB C -10.795 -9.108 4.732 1.00 . A A . 339 ASP CB 1 1
12 11663 1 1 29 ASP CG C -11.687 -10.086 5.499 1.00 . A A . 339 ASP CG 1 1
12 11664 1 1 29 ASP H H -10.819 -9.018 1.987 1.00 . A A . 339 ASP H 1 1
12 11665 1 1 29 ASP HA H -12.658 -8.208 4.194 1.00 . A A . 339 ASP HA 1 1
12 11666 1 1 29 ASP HB2 H -10.076 -9.659 4.143 1.00 . A A . 339 ASP HB2 1 1
12 11667 1 1 29 ASP HB3 H -10.276 -8.473 5.430 1.00 . A A . 339 ASP HB3 1 1
12 11668 1 1 29 ASP N N -11.664 -8.856 2.451 1.00 . A A . 339 ASP N 1 1
12 11669 1 1 29 ASP O O -9.848 -6.677 3.715 1.00 . A A . 339 ASP O 1 1
12 11670 1 1 29 ASP OD1 O -12.690 -10.503 4.943 1.00 . A A . 339 ASP OD1 1 1
12 11671 1 1 29 ASP OD2 O -11.354 -10.399 6.630 1.00 . A A . 339 ASP OD2 1 1
12 11672 1 1 30 PRO C C -10.386 -4.073 4.778 1.00 . A A . 340 PRO C 1 1
12 11673 1 1 30 PRO CA C -11.389 -4.401 3.665 1.00 . A A . 340 PRO CA 1 1
12 11674 1 1 30 PRO CB C -12.658 -3.561 3.834 1.00 . A A . 340 PRO CB 1 1
12 11675 1 1 30 PRO CD C -13.344 -5.882 3.751 1.00 . A A . 340 PRO CD 1 1
12 11676 1 1 30 PRO CG C -13.786 -4.454 3.438 1.00 . A A . 340 PRO CG 1 1
12 11677 1 1 30 PRO HA H -10.954 -4.199 2.701 1.00 . A A . 340 PRO HA 1 1
12 11678 1 1 30 PRO HB2 H -12.766 -3.254 4.865 1.00 . A A . 340 PRO HB2 1 1
12 11679 1 1 30 PRO HB3 H -12.627 -2.699 3.187 1.00 . A A . 340 PRO HB3 1 1
12 11680 1 1 30 PRO HD2 H -13.695 -6.181 4.730 1.00 . A A . 340 PRO HD2 1 1
12 11681 1 1 30 PRO HD3 H -13.699 -6.563 2.993 1.00 . A A . 340 PRO HD3 1 1
12 11682 1 1 30 PRO HG2 H -14.673 -4.203 4.007 1.00 . A A . 340 PRO HG2 1 1
12 11683 1 1 30 PRO HG3 H -13.982 -4.358 2.383 1.00 . A A . 340 PRO HG3 1 1
12 11684 1 1 30 PRO N N -11.873 -5.812 3.724 1.00 . A A . 340 PRO N 1 1
12 11685 1 1 30 PRO O O -9.661 -3.101 4.701 1.00 . A A . 340 PRO O 1 1
12 11686 1 1 31 ASP C C -7.953 -4.868 6.426 1.00 . A A . 341 ASP C 1 1
12 11687 1 1 31 ASP CA C -9.373 -4.595 6.916 1.00 . A A . 341 ASP CA 1 1
12 11688 1 1 31 ASP CB C -9.688 -5.504 8.106 1.00 . A A . 341 ASP CB 1 1
12 11689 1 1 31 ASP CG C -11.048 -5.123 8.692 1.00 . A A . 341 ASP CG 1 1
12 11690 1 1 31 ASP H H -10.915 -5.658 5.857 1.00 . A A . 341 ASP H 1 1
12 11691 1 1 31 ASP HA H -9.458 -3.562 7.219 1.00 . A A . 341 ASP HA 1 1
12 11692 1 1 31 ASP HB2 H -9.711 -6.533 7.777 1.00 . A A . 341 ASP HB2 1 1
12 11693 1 1 31 ASP HB3 H -8.926 -5.385 8.862 1.00 . A A . 341 ASP HB3 1 1
12 11694 1 1 31 ASP N N -10.333 -4.871 5.811 1.00 . A A . 341 ASP N 1 1
12 11695 1 1 31 ASP O O -6.991 -4.321 6.927 1.00 . A A . 341 ASP O 1 1
12 11696 1 1 31 ASP OD1 O -11.555 -4.075 8.329 1.00 . A A . 341 ASP OD1 1 1
12 11697 1 1 31 ASP OD2 O -11.560 -5.887 9.494 1.00 . A A . 341 ASP OD2 1 1
12 11698 1 1 32 LYS C C -6.084 -5.082 3.833 1.00 . A A . 342 LYS C 1 1
12 11699 1 1 32 LYS CA C -6.480 -6.071 4.932 1.00 . A A . 342 LYS CA 1 1
12 11700 1 1 32 LYS CB C -6.537 -7.487 4.363 1.00 . A A . 342 LYS CB 1 1
12 11701 1 1 32 LYS CD C -6.838 -9.889 4.990 1.00 . A A . 342 LYS CD 1 1
12 11702 1 1 32 LYS CE C -5.349 -10.209 4.835 1.00 . A A . 342 LYS CE 1 1
12 11703 1 1 32 LYS CG C -7.009 -8.442 5.459 1.00 . A A . 342 LYS CG 1 1
12 11704 1 1 32 LYS H H -8.613 -6.164 5.082 1.00 . A A . 342 LYS H 1 1
12 11705 1 1 32 LYS HA H -5.756 -6.034 5.731 1.00 . A A . 342 LYS HA 1 1
12 11706 1 1 32 LYS HB2 H -7.235 -7.516 3.537 1.00 . A A . 342 LYS HB2 1 1
12 11707 1 1 32 LYS HB3 H -5.561 -7.782 4.025 1.00 . A A . 342 LYS HB3 1 1
12 11708 1 1 32 LYS HD2 H -7.276 -10.558 5.717 1.00 . A A . 342 LYS HD2 1 1
12 11709 1 1 32 LYS HD3 H -7.332 -10.020 4.038 1.00 . A A . 342 LYS HD3 1 1
12 11710 1 1 32 LYS HE2 H -5.063 -10.102 3.799 1.00 . A A . 342 LYS HE2 1 1
12 11711 1 1 32 LYS HE3 H -4.768 -9.528 5.440 1.00 . A A . 342 LYS HE3 1 1
12 11712 1 1 32 LYS HG2 H -6.437 -8.275 6.355 1.00 . A A . 342 LYS HG2 1 1
12 11713 1 1 32 LYS HG3 H -8.050 -8.259 5.665 1.00 . A A . 342 LYS HG3 1 1
12 11714 1 1 32 LYS HZ1 H -4.447 -12.072 4.607 1.00 . A A . 342 LYS HZ1 1 1
12 11715 1 1 32 LYS HZ2 H -5.990 -12.132 5.309 1.00 . A A . 342 LYS HZ2 1 1
12 11716 1 1 32 LYS HZ3 H -4.662 -11.599 6.225 1.00 . A A . 342 LYS HZ3 1 1
12 11717 1 1 32 LYS N N -7.822 -5.729 5.459 1.00 . A A . 342 LYS N 1 1
12 11718 1 1 32 LYS NZ N -5.093 -11.608 5.278 1.00 . A A . 342 LYS NZ 1 1
12 11719 1 1 32 LYS O O -5.123 -5.284 3.117 1.00 . A A . 342 LYS O 1 1
12 11720 1 1 33 GLN C C -5.641 -1.896 3.214 1.00 . A A . 343 GLN C 1 1
12 11721 1 1 33 GLN CA C -6.503 -3.018 2.637 1.00 . A A . 343 GLN CA 1 1
12 11722 1 1 33 GLN CB C -7.805 -2.428 2.103 1.00 . A A . 343 GLN CB 1 1
12 11723 1 1 33 GLN CD C -9.872 -2.919 0.795 1.00 . A A . 343 GLN CD 1 1
12 11724 1 1 33 GLN CG C -8.567 -3.504 1.335 1.00 . A A . 343 GLN CG 1 1
12 11725 1 1 33 GLN H H -7.597 -3.876 4.269 1.00 . A A . 343 GLN H 1 1
12 11726 1 1 33 GLN HA H -5.975 -3.502 1.831 1.00 . A A . 343 GLN HA 1 1
12 11727 1 1 33 GLN HB2 H -8.408 -2.078 2.930 1.00 . A A . 343 GLN HB2 1 1
12 11728 1 1 33 GLN HB3 H -7.585 -1.606 1.446 1.00 . A A . 343 GLN HB3 1 1
12 11729 1 1 33 GLN HE21 H -9.506 -1.093 1.484 1.00 . A A . 343 GLN HE21 1 1
12 11730 1 1 33 GLN HE22 H -10.973 -1.273 0.649 1.00 . A A . 343 GLN HE22 1 1
12 11731 1 1 33 GLN HG2 H -7.958 -3.847 0.512 1.00 . A A . 343 GLN HG2 1 1
12 11732 1 1 33 GLN HG3 H -8.787 -4.331 1.993 1.00 . A A . 343 GLN HG3 1 1
12 11733 1 1 33 GLN N N -6.823 -4.016 3.689 1.00 . A A . 343 GLN N 1 1
12 11734 1 1 33 GLN NE2 N -10.140 -1.657 0.992 1.00 . A A . 343 GLN NE2 1 1
12 11735 1 1 33 GLN O O -5.700 -1.589 4.388 1.00 . A A . 343 GLN O 1 1
12 11736 1 1 33 GLN OE1 O -10.658 -3.619 0.187 1.00 . A A . 343 GLN OE1 1 1
12 11737 1 1 34 LEU C C -4.536 1.154 2.342 1.00 . A A . 344 LEU C 1 1
12 11738 1 1 34 LEU CA C -3.976 -0.167 2.862 1.00 . A A . 344 LEU CA 1 1
12 11739 1 1 34 LEU CB C -2.567 -0.360 2.312 1.00 . A A . 344 LEU CB 1 1
12 11740 1 1 34 LEU CD1 C -2.676 -2.855 2.515 1.00 . A A . 344 LEU CD1 1 1
12 11741 1 1 34 LEU CD2 C -0.482 -1.686 2.487 1.00 . A A . 344 LEU CD2 1 1
12 11742 1 1 34 LEU CG C -1.930 -1.593 2.948 1.00 . A A . 344 LEU CG 1 1
12 11743 1 1 34 LEU H H -4.821 -1.541 1.445 1.00 . A A . 344 LEU H 1 1
12 11744 1 1 34 LEU HA H -3.945 -0.161 3.938 1.00 . A A . 344 LEU HA 1 1
12 11745 1 1 34 LEU HB2 H -2.614 -0.489 1.241 1.00 . A A . 344 LEU HB2 1 1
12 11746 1 1 34 LEU HB3 H -1.970 0.510 2.543 1.00 . A A . 344 LEU HB3 1 1
12 11747 1 1 34 LEU HD11 H -3.169 -2.678 1.572 1.00 . A A . 344 LEU HD11 1 1
12 11748 1 1 34 LEU HD12 H -3.410 -3.115 3.262 1.00 . A A . 344 LEU HD12 1 1
12 11749 1 1 34 LEU HD13 H -1.971 -3.666 2.404 1.00 . A A . 344 LEU HD13 1 1
12 11750 1 1 34 LEU HD21 H 0.025 -0.762 2.716 1.00 . A A . 344 LEU HD21 1 1
12 11751 1 1 34 LEU HD22 H -0.461 -1.855 1.421 1.00 . A A . 344 LEU HD22 1 1
12 11752 1 1 34 LEU HD23 H 0.005 -2.504 2.995 1.00 . A A . 344 LEU HD23 1 1
12 11753 1 1 34 LEU HG H -1.962 -1.503 4.024 1.00 . A A . 344 LEU HG 1 1
12 11754 1 1 34 LEU N N -4.843 -1.277 2.386 1.00 . A A . 344 LEU N 1 1
12 11755 1 1 34 LEU O O -4.888 1.268 1.189 1.00 . A A . 344 LEU O 1 1
12 11756 1 1 35 MET C C -4.009 4.434 2.428 1.00 . A A . 345 MET C 1 1
12 11757 1 1 35 MET CA C -5.154 3.465 2.703 1.00 . A A . 345 MET CA 1 1
12 11758 1 1 35 MET CB C -6.067 4.069 3.770 1.00 . A A . 345 MET CB 1 1
12 11759 1 1 35 MET CE C -8.951 5.415 3.834 1.00 . A A . 345 MET CE 1 1
12 11760 1 1 35 MET CG C -7.335 3.225 3.904 1.00 . A A . 345 MET CG 1 1
12 11761 1 1 35 MET H H -4.319 2.051 4.101 1.00 . A A . 345 MET H 1 1
12 11762 1 1 35 MET HA H -5.719 3.315 1.796 1.00 . A A . 345 MET HA 1 1
12 11763 1 1 35 MET HB2 H -5.547 4.093 4.717 1.00 . A A . 345 MET HB2 1 1
12 11764 1 1 35 MET HB3 H -6.335 5.073 3.482 1.00 . A A . 345 MET HB3 1 1
12 11765 1 1 35 MET HE1 H -8.936 5.038 2.821 1.00 . A A . 345 MET HE1 1 1
12 11766 1 1 35 MET HE2 H -8.241 6.225 3.934 1.00 . A A . 345 MET HE2 1 1
12 11767 1 1 35 MET HE3 H -9.940 5.778 4.064 1.00 . A A . 345 MET HE3 1 1
12 11768 1 1 35 MET HG2 H -7.776 3.077 2.930 1.00 . A A . 345 MET HG2 1 1
12 11769 1 1 35 MET HG3 H -7.086 2.267 4.336 1.00 . A A . 345 MET HG3 1 1
12 11770 1 1 35 MET N N -4.614 2.157 3.173 1.00 . A A . 345 MET N 1 1
12 11771 1 1 35 MET O O -3.038 4.486 3.158 1.00 . A A . 345 MET O 1 1
12 11772 1 1 35 MET SD S -8.513 4.082 4.980 1.00 . A A . 345 MET SD 1 1
12 11773 1 1 36 CYS C C -3.514 7.580 1.516 1.00 . A A . 346 CYS C 1 1
12 11774 1 1 36 CYS CA C -3.046 6.195 1.075 1.00 . A A . 346 CYS CA 1 1
12 11775 1 1 36 CYS CB C -2.733 6.173 -0.430 1.00 . A A . 346 CYS CB 1 1
12 11776 1 1 36 CYS H H -4.924 5.165 0.824 1.00 . A A . 346 CYS H 1 1
12 11777 1 1 36 CYS HA H -2.164 5.930 1.629 1.00 . A A . 346 CYS HA 1 1
12 11778 1 1 36 CYS HB2 H -1.967 5.436 -0.621 1.00 . A A . 346 CYS HB2 1 1
12 11779 1 1 36 CYS HB3 H -3.619 5.911 -0.983 1.00 . A A . 346 CYS HB3 1 1
12 11780 1 1 36 CYS N N -4.122 5.214 1.387 1.00 . A A . 346 CYS N 1 1
12 11781 1 1 36 CYS O O -4.590 8.016 1.181 1.00 . A A . 346 CYS O 1 1
12 11782 1 1 36 CYS SG S -2.142 7.795 -0.976 1.00 . A A . 346 CYS SG 1 1
12 11783 1 1 37 ASP C C -3.379 10.585 1.658 1.00 . A A . 347 ASP C 1 1
12 11784 1 1 37 ASP CA C -3.133 9.598 2.807 1.00 . A A . 347 ASP CA 1 1
12 11785 1 1 37 ASP CB C -2.024 10.141 3.711 1.00 . A A . 347 ASP CB 1 1
12 11786 1 1 37 ASP CG C -2.457 11.482 4.304 1.00 . A A . 347 ASP CG 1 1
12 11787 1 1 37 ASP H H -1.872 7.867 2.583 1.00 . A A . 347 ASP H 1 1
12 11788 1 1 37 ASP HA H -4.038 9.498 3.385 1.00 . A A . 347 ASP HA 1 1
12 11789 1 1 37 ASP HB2 H -1.837 9.438 4.510 1.00 . A A . 347 ASP HB2 1 1
12 11790 1 1 37 ASP HB3 H -1.123 10.276 3.133 1.00 . A A . 347 ASP HB3 1 1
12 11791 1 1 37 ASP N N -2.727 8.255 2.301 1.00 . A A . 347 ASP N 1 1
12 11792 1 1 37 ASP O O -4.246 11.432 1.739 1.00 . A A . 347 ASP O 1 1
12 11793 1 1 37 ASP OD1 O -3.593 11.867 4.082 1.00 . A A . 347 ASP OD1 1 1
12 11794 1 1 37 ASP OD2 O -1.644 12.103 4.969 1.00 . A A . 347 ASP OD2 1 1
12 11795 1 1 38 GLU C C -4.118 11.197 -1.265 1.00 . A A . 348 GLU C 1 1
12 11796 1 1 38 GLU CA C -2.807 11.472 -0.520 1.00 . A A . 348 GLU CA 1 1
12 11797 1 1 38 GLU CB C -1.629 11.364 -1.489 1.00 . A A . 348 GLU CB 1 1
12 11798 1 1 38 GLU CD C -0.627 12.280 -3.587 1.00 . A A . 348 GLU CD 1 1
12 11799 1 1 38 GLU CG C -1.768 12.427 -2.582 1.00 . A A . 348 GLU CG 1 1
12 11800 1 1 38 GLU H H -1.913 9.830 0.560 1.00 . A A . 348 GLU H 1 1
12 11801 1 1 38 GLU HA H -2.838 12.472 -0.119 1.00 . A A . 348 GLU HA 1 1
12 11802 1 1 38 GLU HB2 H -0.707 11.524 -0.952 1.00 . A A . 348 GLU HB2 1 1
12 11803 1 1 38 GLU HB3 H -1.618 10.384 -1.939 1.00 . A A . 348 GLU HB3 1 1
12 11804 1 1 38 GLU HG2 H -2.715 12.300 -3.088 1.00 . A A . 348 GLU HG2 1 1
12 11805 1 1 38 GLU HG3 H -1.728 13.409 -2.135 1.00 . A A . 348 GLU HG3 1 1
12 11806 1 1 38 GLU N N -2.617 10.507 0.605 1.00 . A A . 348 GLU N 1 1
12 11807 1 1 38 GLU O O -4.844 12.108 -1.611 1.00 . A A . 348 GLU O 1 1
12 11808 1 1 38 GLU OE1 O 0.177 11.378 -3.414 1.00 . A A . 348 GLU OE1 1 1
12 11809 1 1 38 GLU OE2 O -0.575 13.072 -4.514 1.00 . A A . 348 GLU OE2 1 1
12 11810 1 1 39 CYS C C -6.761 9.220 -1.246 1.00 . A A . 349 CYS C 1 1
12 11811 1 1 39 CYS CA C -5.690 9.643 -2.248 1.00 . A A . 349 CYS CA 1 1
12 11812 1 1 39 CYS CB C -5.442 8.498 -3.230 1.00 . A A . 349 CYS CB 1 1
12 11813 1 1 39 CYS H H -3.830 9.238 -1.239 1.00 . A A . 349 CYS H 1 1
12 11814 1 1 39 CYS HA H -6.022 10.515 -2.786 1.00 . A A . 349 CYS HA 1 1
12 11815 1 1 39 CYS HB2 H -5.337 7.572 -2.683 1.00 . A A . 349 CYS HB2 1 1
12 11816 1 1 39 CYS HB3 H -6.275 8.421 -3.912 1.00 . A A . 349 CYS HB3 1 1
12 11817 1 1 39 CYS N N -4.427 9.959 -1.520 1.00 . A A . 349 CYS N 1 1
12 11818 1 1 39 CYS O O -7.940 9.212 -1.541 1.00 . A A . 349 CYS O 1 1
12 11819 1 1 39 CYS SG S -3.927 8.823 -4.162 1.00 . A A . 349 CYS SG 1 1
12 11820 1 1 40 ASP C C -8.215 7.310 0.396 1.00 . A A . 350 ASP C 1 1
12 11821 1 1 40 ASP CA C -7.331 8.420 0.967 1.00 . A A . 350 ASP CA 1 1
12 11822 1 1 40 ASP CB C -8.204 9.605 1.386 1.00 . A A . 350 ASP CB 1 1
12 11823 1 1 40 ASP CG C -7.337 10.658 2.078 1.00 . A A . 350 ASP CG 1 1
12 11824 1 1 40 ASP H H -5.393 8.871 0.140 1.00 . A A . 350 ASP H 1 1
12 11825 1 1 40 ASP HA H -6.797 8.039 1.827 1.00 . A A . 350 ASP HA 1 1
12 11826 1 1 40 ASP HB2 H -8.668 10.037 0.511 1.00 . A A . 350 ASP HB2 1 1
12 11827 1 1 40 ASP HB3 H -8.968 9.266 2.069 1.00 . A A . 350 ASP HB3 1 1
12 11828 1 1 40 ASP N N -6.353 8.859 -0.067 1.00 . A A . 350 ASP N 1 1
12 11829 1 1 40 ASP O O -9.407 7.270 0.625 1.00 . A A . 350 ASP O 1 1
12 11830 1 1 40 ASP OD1 O -6.214 10.336 2.429 1.00 . A A . 350 ASP OD1 1 1
12 11831 1 1 40 ASP OD2 O -7.810 11.770 2.244 1.00 . A A . 350 ASP OD2 1 1
12 11832 1 1 41 MET C C -7.662 3.974 -0.654 1.00 . A A . 351 MET C 1 1
12 11833 1 1 41 MET CA C -8.420 5.274 -0.907 1.00 . A A . 351 MET CA 1 1
12 11834 1 1 41 MET CB C -8.632 5.484 -2.408 1.00 . A A . 351 MET CB 1 1
12 11835 1 1 41 MET CE C -11.600 5.800 -4.080 1.00 . A A . 351 MET CE 1 1
12 11836 1 1 41 MET CG C -9.570 4.399 -2.942 1.00 . A A . 351 MET CG 1 1
12 11837 1 1 41 MET H H -6.668 6.445 -0.492 1.00 . A A . 351 MET H 1 1
12 11838 1 1 41 MET HA H -9.378 5.226 -0.412 1.00 . A A . 351 MET HA 1 1
12 11839 1 1 41 MET HB2 H -9.069 6.457 -2.579 1.00 . A A . 351 MET HB2 1 1
12 11840 1 1 41 MET HB3 H -7.682 5.421 -2.919 1.00 . A A . 351 MET HB3 1 1
12 11841 1 1 41 MET HE1 H -11.309 6.519 -3.327 1.00 . A A . 351 MET HE1 1 1
12 11842 1 1 41 MET HE2 H -12.346 5.127 -3.675 1.00 . A A . 351 MET HE2 1 1
12 11843 1 1 41 MET HE3 H -12.012 6.320 -4.929 1.00 . A A . 351 MET HE3 1 1
12 11844 1 1 41 MET HG2 H -9.041 3.459 -2.993 1.00 . A A . 351 MET HG2 1 1
12 11845 1 1 41 MET HG3 H -10.419 4.300 -2.281 1.00 . A A . 351 MET HG3 1 1
12 11846 1 1 41 MET N N -7.632 6.399 -0.332 1.00 . A A . 351 MET N 1 1
12 11847 1 1 41 MET O O -6.515 3.988 -0.251 1.00 . A A . 351 MET O 1 1
12 11848 1 1 41 MET SD S -10.147 4.850 -4.598 1.00 . A A . 351 MET SD 1 1
12 11849 1 1 42 ALA C C -7.014 0.983 -1.892 1.00 . A A . 352 ALA C 1 1
12 11850 1 1 42 ALA CA C -7.587 1.563 -0.597 1.00 . A A . 352 ALA CA 1 1
12 11851 1 1 42 ALA CB C -8.568 0.572 0.020 1.00 . A A . 352 ALA CB 1 1
12 11852 1 1 42 ALA H H -9.216 2.850 -1.170 1.00 . A A . 352 ALA H 1 1
12 11853 1 1 42 ALA HA H -6.785 1.740 0.095 1.00 . A A . 352 ALA HA 1 1
12 11854 1 1 42 ALA HB1 H -9.576 0.850 -0.247 1.00 . A A . 352 ALA HB1 1 1
12 11855 1 1 42 ALA HB2 H -8.463 0.591 1.095 1.00 . A A . 352 ALA HB2 1 1
12 11856 1 1 42 ALA HB3 H -8.356 -0.420 -0.347 1.00 . A A . 352 ALA HB3 1 1
12 11857 1 1 42 ALA N N -8.287 2.849 -0.861 1.00 . A A . 352 ALA N 1 1
12 11858 1 1 42 ALA O O -7.544 1.182 -2.967 1.00 . A A . 352 ALA O 1 1
12 11859 1 1 43 PHE C C -5.665 -1.825 -3.064 1.00 . A A . 353 PHE C 1 1
12 11860 1 1 43 PHE CA C -5.302 -0.336 -3.001 1.00 . A A . 353 PHE CA 1 1
12 11861 1 1 43 PHE CB C -3.784 -0.166 -2.934 1.00 . A A . 353 PHE CB 1 1
12 11862 1 1 43 PHE CD1 C -3.131 0.947 -5.098 1.00 . A A . 353 PHE CD1 1 1
12 11863 1 1 43 PHE CD2 C -2.751 -1.433 -4.857 1.00 . A A . 353 PHE CD2 1 1
12 11864 1 1 43 PHE CE1 C -2.598 0.902 -6.392 1.00 . A A . 353 PHE CE1 1 1
12 11865 1 1 43 PHE CE2 C -2.217 -1.479 -6.150 1.00 . A A . 353 PHE CE2 1 1
12 11866 1 1 43 PHE CG C -3.207 -0.221 -4.330 1.00 . A A . 353 PHE CG 1 1
12 11867 1 1 43 PHE CZ C -2.141 -0.312 -6.918 1.00 . A A . 353 PHE CZ 1 1
12 11868 1 1 43 PHE H H -5.517 0.120 -0.912 1.00 . A A . 353 PHE H 1 1
12 11869 1 1 43 PHE HA H -5.682 0.162 -3.879 1.00 . A A . 353 PHE HA 1 1
12 11870 1 1 43 PHE HB2 H -3.548 0.787 -2.483 1.00 . A A . 353 PHE HB2 1 1
12 11871 1 1 43 PHE HB3 H -3.361 -0.959 -2.338 1.00 . A A . 353 PHE HB3 1 1
12 11872 1 1 43 PHE HD1 H -3.483 1.885 -4.692 1.00 . A A . 353 PHE HD1 1 1
12 11873 1 1 43 PHE HD2 H -2.809 -2.333 -4.268 1.00 . A A . 353 PHE HD2 1 1
12 11874 1 1 43 PHE HE1 H -2.538 1.803 -6.984 1.00 . A A . 353 PHE HE1 1 1
12 11875 1 1 43 PHE HE2 H -1.865 -2.417 -6.557 1.00 . A A . 353 PHE HE2 1 1
12 11876 1 1 43 PHE HZ H -1.730 -0.347 -7.916 1.00 . A A . 353 PHE HZ 1 1
12 11877 1 1 43 PHE N N -5.925 0.264 -1.789 1.00 . A A . 353 PHE N 1 1
12 11878 1 1 43 PHE O O -6.060 -2.419 -2.080 1.00 . A A . 353 PHE O 1 1
12 11879 1 1 44 HIS C C -4.783 -4.799 -4.045 1.00 . A A . 354 HIS C 1 1
12 11880 1 1 44 HIS CA C -5.946 -3.853 -4.371 1.00 . A A . 354 HIS CA 1 1
12 11881 1 1 44 HIS CB C -6.407 -4.100 -5.813 1.00 . A A . 354 HIS CB 1 1
12 11882 1 1 44 HIS CD2 C -8.883 -3.697 -5.049 1.00 . A A . 354 HIS CD2 1 1
12 11883 1 1 44 HIS CE1 C -9.890 -4.865 -6.568 1.00 . A A . 354 HIS CE1 1 1
12 11884 1 1 44 HIS CG C -7.908 -4.202 -5.865 1.00 . A A . 354 HIS CG 1 1
12 11885 1 1 44 HIS H H -5.276 -1.917 -5.002 1.00 . A A . 354 HIS H 1 1
12 11886 1 1 44 HIS HA H -6.758 -4.061 -3.701 1.00 . A A . 354 HIS HA 1 1
12 11887 1 1 44 HIS HB2 H -6.080 -3.283 -6.439 1.00 . A A . 354 HIS HB2 1 1
12 11888 1 1 44 HIS HB3 H -5.973 -5.019 -6.170 1.00 . A A . 354 HIS HB3 1 1
12 11889 1 1 44 HIS HD1 H -8.155 -5.437 -7.569 1.00 . A A . 354 HIS HD1 1 1
12 11890 1 1 44 HIS HD2 H -8.702 -3.087 -4.184 1.00 . A A . 354 HIS HD2 1 1
12 11891 1 1 44 HIS HE1 H -10.654 -5.354 -7.152 1.00 . A A . 354 HIS HE1 1 1
12 11892 1 1 44 HIS N N -5.571 -2.419 -4.221 1.00 . A A . 354 HIS N 1 1
12 11893 1 1 44 HIS ND1 N -8.571 -4.944 -6.831 1.00 . A A . 354 HIS ND1 1 1
12 11894 1 1 44 HIS NE2 N -10.135 -4.114 -5.492 1.00 . A A . 354 HIS NE2 1 1
12 11895 1 1 44 HIS O O -4.844 -5.968 -4.359 1.00 . A A . 354 HIS O 1 1
12 11896 1 1 45 ILE C C -3.081 -6.624 -2.704 1.00 . A A . 355 ILE C 1 1
12 11897 1 1 45 ILE CA C -2.575 -5.237 -3.139 1.00 . A A . 355 ILE CA 1 1
12 11898 1 1 45 ILE CB C -1.714 -4.638 -2.021 1.00 . A A . 355 ILE CB 1 1
12 11899 1 1 45 ILE CD1 C -2.180 -5.334 0.329 1.00 . A A . 355 ILE CD1 1 1
12 11900 1 1 45 ILE CG1 C -2.577 -4.366 -0.790 1.00 . A A . 355 ILE CG1 1 1
12 11901 1 1 45 ILE CG2 C -1.073 -3.334 -2.496 1.00 . A A . 355 ILE CG2 1 1
12 11902 1 1 45 ILE H H -3.680 -3.377 -3.204 1.00 . A A . 355 ILE H 1 1
12 11903 1 1 45 ILE HA H -1.966 -5.349 -4.023 1.00 . A A . 355 ILE HA 1 1
12 11904 1 1 45 ILE HB H -0.935 -5.336 -1.761 1.00 . A A . 355 ILE HB 1 1
12 11905 1 1 45 ILE HD11 H -2.919 -5.299 1.116 1.00 . A A . 355 ILE HD11 1 1
12 11906 1 1 45 ILE HD12 H -1.215 -5.050 0.728 1.00 . A A . 355 ILE HD12 1 1
12 11907 1 1 45 ILE HD13 H -2.122 -6.338 -0.066 1.00 . A A . 355 ILE HD13 1 1
12 11908 1 1 45 ILE HG12 H -2.420 -3.349 -0.463 1.00 . A A . 355 ILE HG12 1 1
12 11909 1 1 45 ILE HG13 H -3.616 -4.509 -1.039 1.00 . A A . 355 ILE HG13 1 1
12 11910 1 1 45 ILE HG21 H -0.913 -3.378 -3.563 1.00 . A A . 355 ILE HG21 1 1
12 11911 1 1 45 ILE HG22 H -0.125 -3.198 -1.997 1.00 . A A . 355 ILE HG22 1 1
12 11912 1 1 45 ILE HG23 H -1.723 -2.508 -2.263 1.00 . A A . 355 ILE HG23 1 1
12 11913 1 1 45 ILE N N -3.726 -4.326 -3.444 1.00 . A A . 355 ILE N 1 1
12 11914 1 1 45 ILE O O -2.516 -7.635 -3.070 1.00 . A A . 355 ILE O 1 1
12 11915 1 1 46 TYR C C -5.900 -8.431 -2.222 1.00 . A A . 356 TYR C 1 1
12 11916 1 1 46 TYR CA C -4.630 -8.018 -1.463 1.00 . A A . 356 TYR CA 1 1
12 11917 1 1 46 TYR CB C -4.939 -7.935 0.030 1.00 . A A . 356 TYR CB 1 1
12 11918 1 1 46 TYR CD1 C -7.008 -6.570 -0.443 1.00 . A A . 356 TYR CD1 1 1
12 11919 1 1 46 TYR CD2 C -7.164 -8.423 1.114 1.00 . A A . 356 TYR CD2 1 1
12 11920 1 1 46 TYR CE1 C -8.365 -6.290 -0.243 1.00 . A A . 356 TYR CE1 1 1
12 11921 1 1 46 TYR CE2 C -8.520 -8.143 1.311 1.00 . A A . 356 TYR CE2 1 1
12 11922 1 1 46 TYR CG C -6.406 -7.637 0.236 1.00 . A A . 356 TYR CG 1 1
12 11923 1 1 46 TYR CZ C -9.121 -7.076 0.634 1.00 . A A . 356 TYR CZ 1 1
12 11924 1 1 46 TYR H H -4.570 -5.876 -1.620 1.00 . A A . 356 TYR H 1 1
12 11925 1 1 46 TYR HA H -3.866 -8.761 -1.621 1.00 . A A . 356 TYR HA 1 1
12 11926 1 1 46 TYR HB2 H -4.693 -8.872 0.497 1.00 . A A . 356 TYR HB2 1 1
12 11927 1 1 46 TYR HB3 H -4.350 -7.148 0.475 1.00 . A A . 356 TYR HB3 1 1
12 11928 1 1 46 TYR HD1 H -6.427 -5.965 -1.120 1.00 . A A . 356 TYR HD1 1 1
12 11929 1 1 46 TYR HD2 H -6.702 -9.248 1.635 1.00 . A A . 356 TYR HD2 1 1
12 11930 1 1 46 TYR HE1 H -8.830 -5.470 -0.767 1.00 . A A . 356 TYR HE1 1 1
12 11931 1 1 46 TYR HE2 H -9.101 -8.749 1.989 1.00 . A A . 356 TYR HE2 1 1
12 11932 1 1 46 TYR HH H -10.518 -6.072 1.462 1.00 . A A . 356 TYR HH 1 1
12 11933 1 1 46 TYR N N -4.127 -6.690 -1.920 1.00 . A A . 356 TYR N 1 1
12 11934 1 1 46 TYR O O -6.500 -9.443 -1.918 1.00 . A A . 356 TYR O 1 1
12 11935 1 1 46 TYR OH O -10.457 -6.795 0.833 1.00 . A A . 356 TYR OH 1 1
12 11936 1 1 47 CYS C C -7.244 -8.745 -5.249 1.00 . A A . 357 CYS C 1 1
12 11937 1 1 47 CYS CA C -7.580 -8.046 -3.924 1.00 . A A . 357 CYS CA 1 1
12 11938 1 1 47 CYS CB C -8.371 -6.784 -4.226 1.00 . A A . 357 CYS CB 1 1
12 11939 1 1 47 CYS H H -5.851 -6.840 -3.422 1.00 . A A . 357 CYS H 1 1
12 11940 1 1 47 CYS HA H -8.175 -8.703 -3.310 1.00 . A A . 357 CYS HA 1 1
12 11941 1 1 47 CYS HB2 H -7.700 -5.957 -4.201 1.00 . A A . 357 CYS HB2 1 1
12 11942 1 1 47 CYS HB3 H -8.814 -6.861 -5.208 1.00 . A A . 357 CYS HB3 1 1
12 11943 1 1 47 CYS N N -6.331 -7.667 -3.188 1.00 . A A . 357 CYS N 1 1
12 11944 1 1 47 CYS O O -8.063 -9.447 -5.807 1.00 . A A . 357 CYS O 1 1
12 11945 1 1 47 CYS SG S -9.667 -6.530 -2.991 1.00 . A A . 357 CYS SG 1 1
12 11946 1 1 48 LEU C C -5.735 -10.723 -6.865 1.00 . A A . 358 LEU C 1 1
12 11947 1 1 48 LEU CA C -5.707 -9.209 -7.061 1.00 . A A . 358 LEU CA 1 1
12 11948 1 1 48 LEU CB C -4.292 -8.801 -7.482 1.00 . A A . 358 LEU CB 1 1
12 11949 1 1 48 LEU CD1 C -2.680 -6.907 -7.695 1.00 . A A . 358 LEU CD1 1 1
12 11950 1 1 48 LEU CD2 C -5.112 -6.531 -8.121 1.00 . A A . 358 LEU CD2 1 1
12 11951 1 1 48 LEU CG C -4.097 -7.303 -7.274 1.00 . A A . 358 LEU CG 1 1
12 11952 1 1 48 LEU H H -5.410 -7.983 -5.312 1.00 . A A . 358 LEU H 1 1
12 11953 1 1 48 LEU HA H -6.418 -8.919 -7.824 1.00 . A A . 358 LEU HA 1 1
12 11954 1 1 48 LEU HB2 H -3.570 -9.345 -6.893 1.00 . A A . 358 LEU HB2 1 1
12 11955 1 1 48 LEU HB3 H -4.152 -9.033 -8.525 1.00 . A A . 358 LEU HB3 1 1
12 11956 1 1 48 LEU HD11 H -2.138 -7.787 -8.005 1.00 . A A . 358 LEU HD11 1 1
12 11957 1 1 48 LEU HD12 H -2.173 -6.445 -6.859 1.00 . A A . 358 LEU HD12 1 1
12 11958 1 1 48 LEU HD13 H -2.731 -6.207 -8.516 1.00 . A A . 358 LEU HD13 1 1
12 11959 1 1 48 LEU HD21 H -5.083 -6.897 -9.137 1.00 . A A . 358 LEU HD21 1 1
12 11960 1 1 48 LEU HD22 H -4.865 -5.481 -8.111 1.00 . A A . 358 LEU HD22 1 1
12 11961 1 1 48 LEU HD23 H -6.102 -6.672 -7.716 1.00 . A A . 358 LEU HD23 1 1
12 11962 1 1 48 LEU HG H -4.238 -7.072 -6.232 1.00 . A A . 358 LEU HG 1 1
12 11963 1 1 48 LEU N N -6.059 -8.556 -5.766 1.00 . A A . 358 LEU N 1 1
12 11964 1 1 48 LEU O O -5.614 -11.209 -5.759 1.00 . A A . 358 LEU O 1 1
12 11965 1 1 49 ASP C C -4.735 -13.339 -6.827 1.00 . A A . 359 ASP C 1 1
12 11966 1 1 49 ASP CA C -5.904 -12.959 -7.742 1.00 . A A . 359 ASP CA 1 1
12 11967 1 1 49 ASP CB C -5.800 -13.673 -9.097 1.00 . A A . 359 ASP CB 1 1
12 11968 1 1 49 ASP CG C -5.690 -12.638 -10.221 1.00 . A A . 359 ASP CG 1 1
12 11969 1 1 49 ASP H H -5.975 -11.082 -8.809 1.00 . A A . 359 ASP H 1 1
12 11970 1 1 49 ASP HA H -6.831 -13.242 -7.261 1.00 . A A . 359 ASP HA 1 1
12 11971 1 1 49 ASP HB2 H -4.935 -14.317 -9.104 1.00 . A A . 359 ASP HB2 1 1
12 11972 1 1 49 ASP HB3 H -6.687 -14.269 -9.252 1.00 . A A . 359 ASP HB3 1 1
12 11973 1 1 49 ASP N N -5.885 -11.481 -7.920 1.00 . A A . 359 ASP N 1 1
12 11974 1 1 49 ASP O O -4.934 -13.952 -5.797 1.00 . A A . 359 ASP O 1 1
12 11975 1 1 49 ASP OD1 O -6.489 -11.717 -10.232 1.00 . A A . 359 ASP OD1 1 1
12 11976 1 1 49 ASP OD2 O -4.809 -12.786 -11.052 1.00 . A A . 359 ASP OD2 1 1
12 11977 1 1 50 PRO C C -2.257 -12.159 -5.185 1.00 . A A . 360 PRO C 1 1
12 11978 1 1 50 PRO CA C -2.344 -13.209 -6.304 1.00 . A A . 360 PRO CA 1 1
12 11979 1 1 50 PRO CB C -1.172 -13.050 -7.267 1.00 . A A . 360 PRO CB 1 1
12 11980 1 1 50 PRO CD C -3.143 -12.191 -8.375 1.00 . A A . 360 PRO CD 1 1
12 11981 1 1 50 PRO CG C -1.627 -12.025 -8.248 1.00 . A A . 360 PRO CG 1 1
12 11982 1 1 50 PRO HA H -2.373 -14.211 -5.914 1.00 . A A . 360 PRO HA 1 1
12 11983 1 1 50 PRO HB2 H -0.296 -12.704 -6.736 1.00 . A A . 360 PRO HB2 1 1
12 11984 1 1 50 PRO HB3 H -0.968 -13.981 -7.771 1.00 . A A . 360 PRO HB3 1 1
12 11985 1 1 50 PRO HD2 H -3.625 -11.226 -8.402 1.00 . A A . 360 PRO HD2 1 1
12 11986 1 1 50 PRO HD3 H -3.376 -12.758 -9.256 1.00 . A A . 360 PRO HD3 1 1
12 11987 1 1 50 PRO HG2 H -1.387 -11.035 -7.885 1.00 . A A . 360 PRO HG2 1 1
12 11988 1 1 50 PRO HG3 H -1.161 -12.195 -9.205 1.00 . A A . 360 PRO HG3 1 1
12 11989 1 1 50 PRO N N -3.527 -12.939 -7.160 1.00 . A A . 360 PRO N 1 1
12 11990 1 1 50 PRO O O -2.277 -10.975 -5.457 1.00 . A A . 360 PRO O 1 1
12 11991 1 1 51 PRO C C -0.714 -10.965 -2.668 1.00 . A A . 361 PRO C 1 1
12 11992 1 1 51 PRO CA C -2.103 -11.592 -2.816 1.00 . A A . 361 PRO CA 1 1
12 11993 1 1 51 PRO CB C -2.443 -12.440 -1.591 1.00 . A A . 361 PRO CB 1 1
12 11994 1 1 51 PRO CD C -2.143 -13.954 -3.471 1.00 . A A . 361 PRO CD 1 1
12 11995 1 1 51 PRO CG C -2.033 -13.832 -1.948 1.00 . A A . 361 PRO CG 1 1
12 11996 1 1 51 PRO HA H -2.849 -10.819 -2.940 1.00 . A A . 361 PRO HA 1 1
12 11997 1 1 51 PRO HB2 H -1.889 -12.092 -0.730 1.00 . A A . 361 PRO HB2 1 1
12 11998 1 1 51 PRO HB3 H -3.503 -12.408 -1.395 1.00 . A A . 361 PRO HB3 1 1
12 11999 1 1 51 PRO HD2 H -1.283 -14.472 -3.871 1.00 . A A . 361 PRO HD2 1 1
12 12000 1 1 51 PRO HD3 H -3.055 -14.461 -3.745 1.00 . A A . 361 PRO HD3 1 1
12 12001 1 1 51 PRO HG2 H -1.013 -14.007 -1.633 1.00 . A A . 361 PRO HG2 1 1
12 12002 1 1 51 PRO HG3 H -2.693 -14.544 -1.479 1.00 . A A . 361 PRO HG3 1 1
12 12003 1 1 51 PRO N N -2.176 -12.560 -3.944 1.00 . A A . 361 PRO N 1 1
12 12004 1 1 51 PRO O O 0.291 -11.645 -2.670 1.00 . A A . 361 PRO O 1 1
12 12005 1 1 52 LEU C C 1.328 -9.530 -1.108 1.00 . A A . 362 LEU C 1 1
12 12006 1 1 52 LEU CA C 0.658 -8.988 -2.370 1.00 . A A . 362 LEU CA 1 1
12 12007 1 1 52 LEU CB C 0.411 -7.488 -2.212 1.00 . A A . 362 LEU CB 1 1
12 12008 1 1 52 LEU CD1 C 1.545 -5.758 -3.613 1.00 . A A . 362 LEU CD1 1 1
12 12009 1 1 52 LEU CD2 C 2.005 -5.873 -1.178 1.00 . A A . 362 LEU CD2 1 1
12 12010 1 1 52 LEU CG C 1.705 -6.702 -2.423 1.00 . A A . 362 LEU CG 1 1
12 12011 1 1 52 LEU H H -1.484 -9.141 -2.525 1.00 . A A . 362 LEU H 1 1
12 12012 1 1 52 LEU HA H 1.279 -9.176 -3.231 1.00 . A A . 362 LEU HA 1 1
12 12013 1 1 52 LEU HB2 H -0.319 -7.174 -2.936 1.00 . A A . 362 LEU HB2 1 1
12 12014 1 1 52 LEU HB3 H 0.036 -7.296 -1.218 1.00 . A A . 362 LEU HB3 1 1
12 12015 1 1 52 LEU HD11 H 2.394 -5.092 -3.657 1.00 . A A . 362 LEU HD11 1 1
12 12016 1 1 52 LEU HD12 H 0.642 -5.179 -3.493 1.00 . A A . 362 LEU HD12 1 1
12 12017 1 1 52 LEU HD13 H 1.490 -6.332 -4.526 1.00 . A A . 362 LEU HD13 1 1
12 12018 1 1 52 LEU HD21 H 1.257 -5.101 -1.075 1.00 . A A . 362 LEU HD21 1 1
12 12019 1 1 52 LEU HD22 H 2.979 -5.418 -1.278 1.00 . A A . 362 LEU HD22 1 1
12 12020 1 1 52 LEU HD23 H 1.989 -6.507 -0.306 1.00 . A A . 362 LEU HD23 1 1
12 12021 1 1 52 LEU HG H 2.518 -7.384 -2.611 1.00 . A A . 362 LEU HG 1 1
12 12022 1 1 52 LEU N N -0.658 -9.668 -2.531 1.00 . A A . 362 LEU N 1 1
12 12023 1 1 52 LEU O O 2.516 -9.777 -1.069 1.00 . A A . 362 LEU O 1 1
12 12024 1 1 53 SER C C 2.372 -9.522 1.596 1.00 . A A . 363 SER C 1 1
12 12025 1 1 53 SER CA C 1.092 -10.264 1.202 1.00 . A A . 363 SER CA 1 1
12 12026 1 1 53 SER CB C 1.404 -11.752 1.033 1.00 . A A . 363 SER CB 1 1
12 12027 1 1 53 SER H H -0.405 -9.520 -0.156 1.00 . A A . 363 SER H 1 1
12 12028 1 1 53 SER HA H 0.355 -10.143 1.980 1.00 . A A . 363 SER HA 1 1
12 12029 1 1 53 SER HB2 H 0.789 -12.164 0.251 1.00 . A A . 363 SER HB2 1 1
12 12030 1 1 53 SER HB3 H 2.447 -11.872 0.767 1.00 . A A . 363 SER HB3 1 1
12 12031 1 1 53 SER HG H 1.414 -13.343 2.153 1.00 . A A . 363 SER HG 1 1
12 12032 1 1 53 SER N N 0.550 -9.726 -0.080 1.00 . A A . 363 SER N 1 1
12 12033 1 1 53 SER O O 3.045 -9.891 2.538 1.00 . A A . 363 SER O 1 1
12 12034 1 1 53 SER OG O 1.131 -12.430 2.252 1.00 . A A . 363 SER OG 1 1
12 12035 1 1 54 SER C C 3.625 -6.583 2.197 1.00 . A A . 364 SER C 1 1
12 12036 1 1 54 SER CA C 3.958 -7.734 1.243 1.00 . A A . 364 SER CA 1 1
12 12037 1 1 54 SER CB C 4.607 -7.181 -0.026 1.00 . A A . 364 SER CB 1 1
12 12038 1 1 54 SER H H 2.170 -8.195 0.136 1.00 . A A . 364 SER H 1 1
12 12039 1 1 54 SER HA H 4.643 -8.405 1.729 1.00 . A A . 364 SER HA 1 1
12 12040 1 1 54 SER HB2 H 3.999 -7.425 -0.879 1.00 . A A . 364 SER HB2 1 1
12 12041 1 1 54 SER HB3 H 4.698 -6.106 0.056 1.00 . A A . 364 SER HB3 1 1
12 12042 1 1 54 SER HG H 5.771 -8.657 -0.527 1.00 . A A . 364 SER HG 1 1
12 12043 1 1 54 SER N N 2.718 -8.481 0.892 1.00 . A A . 364 SER N 1 1
12 12044 1 1 54 SER O O 4.433 -6.195 3.017 1.00 . A A . 364 SER O 1 1
12 12045 1 1 54 SER OG O 5.892 -7.768 -0.187 1.00 . A A . 364 SER OG 1 1
12 12046 1 1 55 VAL C C 3.244 -3.937 3.130 1.00 . A A . 365 VAL C 1 1
12 12047 1 1 55 VAL CA C 2.071 -4.916 3.013 1.00 . A A . 365 VAL CA 1 1
12 12048 1 1 55 VAL CB C 1.734 -5.473 4.396 1.00 . A A . 365 VAL CB 1 1
12 12049 1 1 55 VAL CG1 C 1.441 -4.318 5.355 1.00 . A A . 365 VAL CG1 1 1
12 12050 1 1 55 VAL CG2 C 0.501 -6.375 4.295 1.00 . A A . 365 VAL CG2 1 1
12 12051 1 1 55 VAL H H 1.803 -6.364 1.439 1.00 . A A . 365 VAL H 1 1
12 12052 1 1 55 VAL HA H 1.211 -4.401 2.613 1.00 . A A . 365 VAL HA 1 1
12 12053 1 1 55 VAL HB H 2.572 -6.046 4.768 1.00 . A A . 365 VAL HB 1 1
12 12054 1 1 55 VAL HG11 H 0.772 -4.657 6.133 1.00 . A A . 365 VAL HG11 1 1
12 12055 1 1 55 VAL HG12 H 0.981 -3.507 4.812 1.00 . A A . 365 VAL HG12 1 1
12 12056 1 1 55 VAL HG13 H 2.364 -3.975 5.798 1.00 . A A . 365 VAL HG13 1 1
12 12057 1 1 55 VAL HG21 H 0.298 -6.590 3.257 1.00 . A A . 365 VAL HG21 1 1
12 12058 1 1 55 VAL HG22 H -0.349 -5.873 4.732 1.00 . A A . 365 VAL HG22 1 1
12 12059 1 1 55 VAL HG23 H 0.686 -7.298 4.825 1.00 . A A . 365 VAL HG23 1 1
12 12060 1 1 55 VAL N N 2.444 -6.036 2.103 1.00 . A A . 365 VAL N 1 1
12 12061 1 1 55 VAL O O 3.963 -3.934 4.108 1.00 . A A . 365 VAL O 1 1
12 12062 1 1 56 PRO C C 4.572 -1.244 3.368 1.00 . A A . 366 PRO C 1 1
12 12063 1 1 56 PRO CA C 4.541 -2.116 2.109 1.00 . A A . 366 PRO CA 1 1
12 12064 1 1 56 PRO CB C 4.241 -1.256 0.879 1.00 . A A . 366 PRO CB 1 1
12 12065 1 1 56 PRO CD C 2.613 -3.055 0.914 1.00 . A A . 366 PRO CD 1 1
12 12066 1 1 56 PRO CG C 3.373 -2.095 0.000 1.00 . A A . 366 PRO CG 1 1
12 12067 1 1 56 PRO HA H 5.487 -2.611 1.977 1.00 . A A . 366 PRO HA 1 1
12 12068 1 1 56 PRO HB2 H 3.718 -0.355 1.172 1.00 . A A . 366 PRO HB2 1 1
12 12069 1 1 56 PRO HB3 H 5.155 -1.008 0.364 1.00 . A A . 366 PRO HB3 1 1
12 12070 1 1 56 PRO HD2 H 1.629 -2.668 1.135 1.00 . A A . 366 PRO HD2 1 1
12 12071 1 1 56 PRO HD3 H 2.544 -4.031 0.464 1.00 . A A . 366 PRO HD3 1 1
12 12072 1 1 56 PRO HG2 H 2.679 -1.466 -0.541 1.00 . A A . 366 PRO HG2 1 1
12 12073 1 1 56 PRO HG3 H 3.980 -2.658 -0.691 1.00 . A A . 366 PRO HG3 1 1
12 12074 1 1 56 PRO N N 3.434 -3.116 2.132 1.00 . A A . 366 PRO N 1 1
12 12075 1 1 56 PRO O O 5.615 -0.781 3.785 1.00 . A A . 366 PRO O 1 1
12 12076 1 1 57 SER C C 2.366 -0.725 6.165 1.00 . A A . 367 SER C 1 1
12 12077 1 1 57 SER CA C 3.420 -0.176 5.206 1.00 . A A . 367 SER CA 1 1
12 12078 1 1 57 SER CB C 3.074 1.266 4.834 1.00 . A A . 367 SER CB 1 1
12 12079 1 1 57 SER H H 2.607 -1.394 3.633 1.00 . A A . 367 SER H 1 1
12 12080 1 1 57 SER HA H 4.388 -0.205 5.679 1.00 . A A . 367 SER HA 1 1
12 12081 1 1 57 SER HB2 H 3.754 1.619 4.078 1.00 . A A . 367 SER HB2 1 1
12 12082 1 1 57 SER HB3 H 2.062 1.303 4.449 1.00 . A A . 367 SER HB3 1 1
12 12083 1 1 57 SER HG H 3.670 1.598 6.655 1.00 . A A . 367 SER HG 1 1
12 12084 1 1 57 SER N N 3.442 -1.015 3.979 1.00 . A A . 367 SER N 1 1
12 12085 1 1 57 SER O O 1.491 -1.471 5.773 1.00 . A A . 367 SER O 1 1
12 12086 1 1 57 SER OG O 3.186 2.090 5.987 1.00 . A A . 367 SER OG 1 1
12 12087 1 1 58 GLU C C 0.034 -0.547 7.824 1.00 . A A . 368 GLU C 1 1
12 12088 1 1 58 GLU CA C 1.418 -0.876 8.373 1.00 . A A . 368 GLU CA 1 1
12 12089 1 1 58 GLU CB C 1.606 -0.208 9.734 1.00 . A A . 368 GLU CB 1 1
12 12090 1 1 58 GLU CD C 3.121 0.004 11.710 1.00 . A A . 368 GLU CD 1 1
12 12091 1 1 58 GLU CG C 2.964 -0.606 10.316 1.00 . A A . 368 GLU CG 1 1
12 12092 1 1 58 GLU H H 3.139 0.242 7.721 1.00 . A A . 368 GLU H 1 1
12 12093 1 1 58 GLU HA H 1.523 -1.942 8.475 1.00 . A A . 368 GLU HA 1 1
12 12094 1 1 58 GLU HB2 H 1.565 0.862 9.612 1.00 . A A . 368 GLU HB2 1 1
12 12095 1 1 58 GLU HB3 H 0.822 -0.525 10.404 1.00 . A A . 368 GLU HB3 1 1
12 12096 1 1 58 GLU HG2 H 3.025 -1.683 10.383 1.00 . A A . 368 GLU HG2 1 1
12 12097 1 1 58 GLU HG3 H 3.752 -0.241 9.675 1.00 . A A . 368 GLU HG3 1 1
12 12098 1 1 58 GLU N N 2.432 -0.363 7.416 1.00 . A A . 368 GLU N 1 1
12 12099 1 1 58 GLU O O -0.897 -1.317 7.954 1.00 . A A . 368 GLU O 1 1
12 12100 1 1 58 GLU OE1 O 2.284 0.811 12.079 1.00 . A A . 368 GLU OE1 1 1
12 12101 1 1 58 GLU OE2 O 4.074 -0.347 12.384 1.00 . A A . 368 GLU OE2 1 1
12 12102 1 1 59 ASP C C -1.271 2.298 5.847 1.00 . A A . 369 ASP C 1 1
12 12103 1 1 59 ASP CA C -1.413 0.973 6.604 1.00 . A A . 369 ASP CA 1 1
12 12104 1 1 59 ASP CB C -2.447 1.141 7.721 1.00 . A A . 369 ASP CB 1 1
12 12105 1 1 59 ASP CG C -3.827 1.390 7.106 1.00 . A A . 369 ASP CG 1 1
12 12106 1 1 59 ASP H H 0.674 1.179 7.084 1.00 . A A . 369 ASP H 1 1
12 12107 1 1 59 ASP HA H -1.736 0.201 5.921 1.00 . A A . 369 ASP HA 1 1
12 12108 1 1 59 ASP HB2 H -2.479 0.248 8.325 1.00 . A A . 369 ASP HB2 1 1
12 12109 1 1 59 ASP HB3 H -2.175 1.983 8.338 1.00 . A A . 369 ASP HB3 1 1
12 12110 1 1 59 ASP N N -0.099 0.587 7.189 1.00 . A A . 369 ASP N 1 1
12 12111 1 1 59 ASP O O -2.002 2.570 4.916 1.00 . A A . 369 ASP O 1 1
12 12112 1 1 59 ASP OD1 O -4.476 0.422 6.749 1.00 . A A . 369 ASP OD1 1 1
12 12113 1 1 59 ASP OD2 O -4.207 2.544 7.003 1.00 . A A . 369 ASP OD2 1 1
12 12114 1 1 60 GLU C C 0.883 4.287 4.437 1.00 . A A . 370 GLU C 1 1
12 12115 1 1 60 GLU CA C -0.163 4.431 5.545 1.00 . A A . 370 GLU CA 1 1
12 12116 1 1 60 GLU CB C 0.303 5.485 6.552 1.00 . A A . 370 GLU CB 1 1
12 12117 1 1 60 GLU CD C 0.916 7.889 6.849 1.00 . A A . 370 GLU CD 1 1
12 12118 1 1 60 GLU CG C 0.353 6.856 5.873 1.00 . A A . 370 GLU CG 1 1
12 12119 1 1 60 GLU H H 0.236 2.893 6.996 1.00 . A A . 370 GLU H 1 1
12 12120 1 1 60 GLU HA H -1.103 4.737 5.113 1.00 . A A . 370 GLU HA 1 1
12 12121 1 1 60 GLU HB2 H -0.388 5.519 7.381 1.00 . A A . 370 GLU HB2 1 1
12 12122 1 1 60 GLU HB3 H 1.287 5.229 6.912 1.00 . A A . 370 GLU HB3 1 1
12 12123 1 1 60 GLU HG2 H 0.987 6.801 4.999 1.00 . A A . 370 GLU HG2 1 1
12 12124 1 1 60 GLU HG3 H -0.643 7.148 5.576 1.00 . A A . 370 GLU HG3 1 1
12 12125 1 1 60 GLU N N -0.340 3.126 6.240 1.00 . A A . 370 GLU N 1 1
12 12126 1 1 60 GLU O O 1.931 3.703 4.630 1.00 . A A . 370 GLU O 1 1
12 12127 1 1 60 GLU OE1 O 1.255 7.506 7.956 1.00 . A A . 370 GLU OE1 1 1
12 12128 1 1 60 GLU OE2 O 0.999 9.047 6.473 1.00 . A A . 370 GLU OE2 1 1
12 12129 1 1 61 TRP C C 1.039 5.500 0.953 1.00 . A A . 371 TRP C 1 1
12 12130 1 1 61 TRP CA C 1.577 4.715 2.151 1.00 . A A . 371 TRP CA 1 1
12 12131 1 1 61 TRP CB C 1.758 3.246 1.760 1.00 . A A . 371 TRP CB 1 1
12 12132 1 1 61 TRP CD1 C -0.572 3.124 0.788 1.00 . A A . 371 TRP CD1 1 1
12 12133 1 1 61 TRP CD2 C 0.978 2.209 -0.562 1.00 . A A . 371 TRP CD2 1 1
12 12134 1 1 61 TRP CE2 C -0.266 2.073 -1.221 1.00 . A A . 371 TRP CE2 1 1
12 12135 1 1 61 TRP CE3 C 2.127 1.709 -1.202 1.00 . A A . 371 TRP CE3 1 1
12 12136 1 1 61 TRP CG C 0.757 2.881 0.712 1.00 . A A . 371 TRP CG 1 1
12 12137 1 1 61 TRP CH2 C 0.783 0.973 -3.096 1.00 . A A . 371 TRP CH2 1 1
12 12138 1 1 61 TRP CZ2 C -0.367 1.464 -2.473 1.00 . A A . 371 TRP CZ2 1 1
12 12139 1 1 61 TRP CZ3 C 2.028 1.096 -2.462 1.00 . A A . 371 TRP CZ3 1 1
12 12140 1 1 61 TRP H H -0.247 5.286 3.144 1.00 . A A . 371 TRP H 1 1
12 12141 1 1 61 TRP HA H 2.528 5.128 2.456 1.00 . A A . 371 TRP HA 1 1
12 12142 1 1 61 TRP HB2 H 2.755 3.097 1.373 1.00 . A A . 371 TRP HB2 1 1
12 12143 1 1 61 TRP HB3 H 1.613 2.621 2.629 1.00 . A A . 371 TRP HB3 1 1
12 12144 1 1 61 TRP HD1 H -1.076 3.612 1.609 1.00 . A A . 371 TRP HD1 1 1
12 12145 1 1 61 TRP HE1 H -2.138 2.699 -0.555 1.00 . A A . 371 TRP HE1 1 1
12 12146 1 1 61 TRP HE3 H 3.089 1.799 -0.723 1.00 . A A . 371 TRP HE3 1 1
12 12147 1 1 61 TRP HH2 H 0.714 0.499 -4.064 1.00 . A A . 371 TRP HH2 1 1
12 12148 1 1 61 TRP HZ2 H -1.328 1.372 -2.957 1.00 . A A . 371 TRP HZ2 1 1
12 12149 1 1 61 TRP HZ3 H 2.917 0.715 -2.945 1.00 . A A . 371 TRP HZ3 1 1
12 12150 1 1 61 TRP N N 0.604 4.817 3.276 1.00 . A A . 371 TRP N 1 1
12 12151 1 1 61 TRP NE1 N -1.180 2.647 -0.360 1.00 . A A . 371 TRP NE1 1 1
12 12152 1 1 61 TRP O O -0.011 6.099 1.022 1.00 . A A . 371 TRP O 1 1
12 12153 1 1 62 TYR C C 1.081 5.278 -2.504 1.00 . A A . 372 TYR C 1 1
12 12154 1 1 62 TYR CA C 1.276 6.247 -1.336 1.00 . A A . 372 TYR CA 1 1
12 12155 1 1 62 TYR CB C 2.323 7.290 -1.716 1.00 . A A . 372 TYR CB 1 1
12 12156 1 1 62 TYR CD1 C 1.425 9.273 -0.451 1.00 . A A . 372 TYR CD1 1 1
12 12157 1 1 62 TYR CD2 C 3.544 8.315 0.236 1.00 . A A . 372 TYR CD2 1 1
12 12158 1 1 62 TYR CE1 C 1.525 10.226 0.569 1.00 . A A . 372 TYR CE1 1 1
12 12159 1 1 62 TYR CE2 C 3.645 9.268 1.255 1.00 . A A . 372 TYR CE2 1 1
12 12160 1 1 62 TYR CG C 2.434 8.318 -0.617 1.00 . A A . 372 TYR CG 1 1
12 12161 1 1 62 TYR CZ C 2.635 10.225 1.422 1.00 . A A . 372 TYR CZ 1 1
12 12162 1 1 62 TYR H H 2.594 5.021 -0.180 1.00 . A A . 372 TYR H 1 1
12 12163 1 1 62 TYR HA H 0.343 6.738 -1.116 1.00 . A A . 372 TYR HA 1 1
12 12164 1 1 62 TYR HB2 H 3.279 6.806 -1.853 1.00 . A A . 372 TYR HB2 1 1
12 12165 1 1 62 TYR HB3 H 2.032 7.770 -2.631 1.00 . A A . 372 TYR HB3 1 1
12 12166 1 1 62 TYR HD1 H 0.569 9.274 -1.108 1.00 . A A . 372 TYR HD1 1 1
12 12167 1 1 62 TYR HD2 H 4.323 7.578 0.107 1.00 . A A . 372 TYR HD2 1 1
12 12168 1 1 62 TYR HE1 H 0.745 10.962 0.697 1.00 . A A . 372 TYR HE1 1 1
12 12169 1 1 62 TYR HE2 H 4.502 9.267 1.913 1.00 . A A . 372 TYR HE2 1 1
12 12170 1 1 62 TYR HH H 1.910 11.656 2.457 1.00 . A A . 372 TYR HH 1 1
12 12171 1 1 62 TYR N N 1.748 5.504 -0.142 1.00 . A A . 372 TYR N 1 1
12 12172 1 1 62 TYR O O 1.879 4.387 -2.718 1.00 . A A . 372 TYR O 1 1
12 12173 1 1 62 TYR OH O 2.734 11.165 2.428 1.00 . A A . 372 TYR OH 1 1
12 12174 1 1 63 CYS C C 0.767 4.946 -5.561 1.00 . A A . 373 CYS C 1 1
12 12175 1 1 63 CYS CA C -0.179 4.532 -4.427 1.00 . A A . 373 CYS CA 1 1
12 12176 1 1 63 CYS CB C -1.626 4.640 -4.914 1.00 . A A . 373 CYS CB 1 1
12 12177 1 1 63 CYS H H -0.601 6.172 -3.090 1.00 . A A . 373 CYS H 1 1
12 12178 1 1 63 CYS HA H 0.030 3.518 -4.122 1.00 . A A . 373 CYS HA 1 1
12 12179 1 1 63 CYS HB2 H -1.666 5.281 -5.782 1.00 . A A . 373 CYS HB2 1 1
12 12180 1 1 63 CYS HB3 H -1.988 3.658 -5.175 1.00 . A A . 373 CYS HB3 1 1
12 12181 1 1 63 CYS N N 0.037 5.447 -3.272 1.00 . A A . 373 CYS N 1 1
12 12182 1 1 63 CYS O O 1.107 6.106 -5.693 1.00 . A A . 373 CYS O 1 1
12 12183 1 1 63 CYS SG S -2.662 5.335 -3.604 1.00 . A A . 373 CYS SG 1 1
12 12184 1 1 64 PRO C C 1.590 5.370 -8.435 1.00 . A A . 374 PRO C 1 1
12 12185 1 1 64 PRO CA C 2.139 4.299 -7.490 1.00 . A A . 374 PRO CA 1 1
12 12186 1 1 64 PRO CB C 2.288 2.959 -8.226 1.00 . A A . 374 PRO CB 1 1
12 12187 1 1 64 PRO CD C 0.854 2.585 -6.303 1.00 . A A . 374 PRO CD 1 1
12 12188 1 1 64 PRO CG C 1.215 2.066 -7.691 1.00 . A A . 374 PRO CG 1 1
12 12189 1 1 64 PRO HA H 3.098 4.602 -7.104 1.00 . A A . 374 PRO HA 1 1
12 12190 1 1 64 PRO HB2 H 2.158 3.105 -9.289 1.00 . A A . 374 PRO HB2 1 1
12 12191 1 1 64 PRO HB3 H 3.257 2.530 -8.024 1.00 . A A . 374 PRO HB3 1 1
12 12192 1 1 64 PRO HD2 H -0.203 2.458 -6.116 1.00 . A A . 374 PRO HD2 1 1
12 12193 1 1 64 PRO HD3 H 1.441 2.090 -5.545 1.00 . A A . 374 PRO HD3 1 1
12 12194 1 1 64 PRO HG2 H 0.349 2.103 -8.339 1.00 . A A . 374 PRO HG2 1 1
12 12195 1 1 64 PRO HG3 H 1.579 1.054 -7.616 1.00 . A A . 374 PRO HG3 1 1
12 12196 1 1 64 PRO N N 1.204 4.010 -6.366 1.00 . A A . 374 PRO N 1 1
12 12197 1 1 64 PRO O O 2.333 6.102 -9.057 1.00 . A A . 374 PRO O 1 1
12 12198 1 1 65 GLU C C -0.062 7.882 -8.815 1.00 . A A . 375 GLU C 1 1
12 12199 1 1 65 GLU CA C -0.300 6.506 -9.426 1.00 . A A . 375 GLU CA 1 1
12 12200 1 1 65 GLU CB C -1.802 6.260 -9.564 1.00 . A A . 375 GLU CB 1 1
12 12201 1 1 65 GLU CD C -3.908 7.089 -10.621 1.00 . A A . 375 GLU CD 1 1
12 12202 1 1 65 GLU CG C -2.389 7.264 -10.555 1.00 . A A . 375 GLU CG 1 1
12 12203 1 1 65 GLU H H -0.286 4.888 -8.016 1.00 . A A . 375 GLU H 1 1
12 12204 1 1 65 GLU HA H 0.166 6.457 -10.398 1.00 . A A . 375 GLU HA 1 1
12 12205 1 1 65 GLU HB2 H -1.972 5.255 -9.922 1.00 . A A . 375 GLU HB2 1 1
12 12206 1 1 65 GLU HB3 H -2.278 6.386 -8.603 1.00 . A A . 375 GLU HB3 1 1
12 12207 1 1 65 GLU HG2 H -2.154 8.268 -10.230 1.00 . A A . 375 GLU HG2 1 1
12 12208 1 1 65 GLU HG3 H -1.966 7.094 -11.534 1.00 . A A . 375 GLU HG3 1 1
12 12209 1 1 65 GLU N N 0.294 5.476 -8.537 1.00 . A A . 375 GLU N 1 1
12 12210 1 1 65 GLU O O 0.154 8.855 -9.509 1.00 . A A . 375 GLU O 1 1
12 12211 1 1 65 GLU OE1 O -4.420 6.250 -9.899 1.00 . A A . 375 GLU OE1 1 1
12 12212 1 1 65 GLU OE2 O -4.534 7.798 -11.394 1.00 . A A . 375 GLU OE2 1 1
12 12213 1 1 66 CYS C C 1.552 9.398 -6.396 1.00 . A A . 376 CYS C 1 1
12 12214 1 1 66 CYS CA C 0.099 9.273 -6.852 1.00 . A A . 376 CYS CA 1 1
12 12215 1 1 66 CYS CB C -0.829 9.375 -5.643 1.00 . A A . 376 CYS CB 1 1
12 12216 1 1 66 CYS H H -0.295 7.176 -6.976 1.00 . A A . 376 CYS H 1 1
12 12217 1 1 66 CYS HA H -0.130 10.060 -7.547 1.00 . A A . 376 CYS HA 1 1
12 12218 1 1 66 CYS HB2 H -0.790 10.374 -5.250 1.00 . A A . 376 CYS HB2 1 1
12 12219 1 1 66 CYS HB3 H -1.840 9.147 -5.947 1.00 . A A . 376 CYS HB3 1 1
12 12220 1 1 66 CYS N N -0.111 7.969 -7.515 1.00 . A A . 376 CYS N 1 1
12 12221 1 1 66 CYS O O 1.995 10.453 -5.988 1.00 . A A . 376 CYS O 1 1
12 12222 1 1 66 CYS SG S -0.305 8.205 -4.364 1.00 . A A . 376 CYS SG 1 1
12 12223 1 1 67 ARG C C 4.513 9.232 -7.041 1.00 . A A . 377 ARG C 1 1
12 12224 1 1 67 ARG CA C 3.723 8.402 -6.028 1.00 . A A . 377 ARG CA 1 1
12 12225 1 1 67 ARG CB C 4.302 6.983 -5.949 1.00 . A A . 377 ARG CB 1 1
12 12226 1 1 67 ARG CD C 5.751 7.217 -3.898 1.00 . A A . 377 ARG CD 1 1
12 12227 1 1 67 ARG CG C 5.744 7.010 -5.418 1.00 . A A . 377 ARG CG 1 1
12 12228 1 1 67 ARG CZ C 7.908 8.214 -3.422 1.00 . A A . 377 ARG CZ 1 1
12 12229 1 1 67 ARG H H 1.926 7.489 -6.794 1.00 . A A . 377 ARG H 1 1
12 12230 1 1 67 ARG HA H 3.774 8.872 -5.061 1.00 . A A . 377 ARG HA 1 1
12 12231 1 1 67 ARG HB2 H 3.691 6.386 -5.288 1.00 . A A . 377 ARG HB2 1 1
12 12232 1 1 67 ARG HB3 H 4.296 6.542 -6.935 1.00 . A A . 377 ARG HB3 1 1
12 12233 1 1 67 ARG HD2 H 5.336 8.182 -3.658 1.00 . A A . 377 ARG HD2 1 1
12 12234 1 1 67 ARG HD3 H 5.163 6.443 -3.426 1.00 . A A . 377 ARG HD3 1 1
12 12235 1 1 67 ARG HE H 7.509 6.305 -3.050 1.00 . A A . 377 ARG HE 1 1
12 12236 1 1 67 ARG HG2 H 6.227 6.073 -5.652 1.00 . A A . 377 ARG HG2 1 1
12 12237 1 1 67 ARG HG3 H 6.286 7.815 -5.889 1.00 . A A . 377 ARG HG3 1 1
12 12238 1 1 67 ARG HH11 H 6.493 9.390 -4.213 1.00 . A A . 377 ARG HH11 1 1
12 12239 1 1 67 ARG HH12 H 8.015 10.155 -3.900 1.00 . A A . 377 ARG HH12 1 1
12 12240 1 1 67 ARG HH21 H 9.500 7.290 -2.634 1.00 . A A . 377 ARG HH21 1 1
12 12241 1 1 67 ARG HH22 H 9.716 8.967 -3.007 1.00 . A A . 377 ARG HH22 1 1
12 12242 1 1 67 ARG N N 2.299 8.332 -6.462 1.00 . A A . 377 ARG N 1 1
12 12243 1 1 67 ARG NE N 7.153 7.149 -3.397 1.00 . A A . 377 ARG NE 1 1
12 12244 1 1 67 ARG NH1 N 7.434 9.341 -3.882 1.00 . A A . 377 ARG NH1 1 1
12 12245 1 1 67 ARG NH2 N 9.137 8.153 -2.987 1.00 . A A . 377 ARG NH2 1 1
12 12246 1 1 67 ARG O O 5.551 9.785 -6.734 1.00 . A A . 377 ARG O 1 1
12 12247 1 1 68 ASN C C 4.456 11.618 -9.053 1.00 . A A . 378 ASN C 1 1
12 12248 1 1 68 ASN CA C 4.748 10.135 -9.273 1.00 . A A . 378 ASN CA 1 1
12 12249 1 1 68 ASN CB C 4.277 9.723 -10.669 1.00 . A A . 378 ASN CB 1 1
12 12250 1 1 68 ASN CG C 5.242 10.278 -11.717 1.00 . A A . 378 ASN CG 1 1
12 12251 1 1 68 ASN H H 3.184 8.888 -8.477 1.00 . A A . 378 ASN H 1 1
12 12252 1 1 68 ASN HA H 5.810 9.959 -9.184 1.00 . A A . 378 ASN HA 1 1
12 12253 1 1 68 ASN HB2 H 4.251 8.645 -10.736 1.00 . A A . 378 ASN HB2 1 1
12 12254 1 1 68 ASN HB3 H 3.289 10.119 -10.846 1.00 . A A . 378 ASN HB3 1 1
12 12255 1 1 68 ASN HD21 H 3.948 10.092 -13.211 1.00 . A A . 378 ASN HD21 1 1
12 12256 1 1 68 ASN HD22 H 5.463 10.728 -13.639 1.00 . A A . 378 ASN HD22 1 1
12 12257 1 1 68 ASN N N 4.026 9.334 -8.247 1.00 . A A . 378 ASN N 1 1
12 12258 1 1 68 ASN ND2 N 4.852 10.374 -12.959 1.00 . A A . 378 ASN ND2 1 1
12 12259 1 1 68 ASN O O 3.695 12.227 -9.778 1.00 . A A . 378 ASN O 1 1
12 12260 1 1 68 ASN OD1 O 6.363 10.628 -11.404 1.00 . A A . 378 ASN OD1 1 1
12 12261 1 1 69 ASP C C 4.976 14.444 -9.082 1.00 . A A . 379 ASP C 1 1
12 12262 1 1 69 ASP CA C 4.813 13.650 -7.785 1.00 . A A . 379 ASP CA 1 1
12 12263 1 1 69 ASP CB C 5.820 14.151 -6.748 1.00 . A A . 379 ASP CB 1 1
12 12264 1 1 69 ASP CG C 5.544 13.478 -5.401 1.00 . A A . 379 ASP CG 1 1
12 12265 1 1 69 ASP H H 5.663 11.694 -7.480 1.00 . A A . 379 ASP H 1 1
12 12266 1 1 69 ASP HA H 3.810 13.781 -7.405 1.00 . A A . 379 ASP HA 1 1
12 12267 1 1 69 ASP HB2 H 6.822 13.909 -7.073 1.00 . A A . 379 ASP HB2 1 1
12 12268 1 1 69 ASP HB3 H 5.724 15.221 -6.639 1.00 . A A . 379 ASP HB3 1 1
12 12269 1 1 69 ASP N N 5.055 12.205 -8.054 1.00 . A A . 379 ASP N 1 1
12 12270 1 1 69 ASP O O 6.103 14.775 -9.412 1.00 . A A . 379 ASP O 1 1
12 12271 1 1 69 ASP OXT O 3.972 14.708 -9.722 1.00 . A A . 379 ASP OXT 1 1
12 12272 1 1 69 ASP OD1 O 4.498 12.862 -5.274 1.00 . A A . 379 ASP OD1 1 1
12 12273 1 1 69 ASP OD2 O 6.380 13.593 -4.521 1.00 . A A . 379 ASP OD2 1 1
12 12274 2 2 1 ZN ZN ZN -19.312 1.709 2.926 1.00 . B A . 380 ZN ZN 1 1
12 12275 3 2 1 ZN ZN ZN -10.850 -4.684 -3.707 1.00 . C A . 381 ZN ZN 1 1
12 12276 4 2 1 ZN ZN ZN -2.223 7.568 -3.267 1.00 . D A . 382 ZN ZN 1 1
13 12277 1 1 1 SER C C -10.703 1.006 12.734 1.00 . A A . 311 SER C 1 1
13 12278 1 1 1 SER CA C -9.213 0.658 12.720 1.00 . A A . 311 SER CA 1 1
13 12279 1 1 1 SER CB C -8.533 1.286 13.936 1.00 . A A . 311 SER CB 1 1
13 12280 1 1 1 SER H1 H -9.329 1.360 10.763 1.00 . A A . 311 SER H1 1 1
13 12281 1 1 1 SER H2 H -7.908 0.494 11.106 1.00 . A A . 311 SER H2 1 1
13 12282 1 1 1 SER H3 H -8.101 2.080 11.683 1.00 . A A . 311 SER H3 1 1
13 12283 1 1 1 SER HA H -9.094 -0.415 12.754 1.00 . A A . 311 SER HA 1 1
13 12284 1 1 1 SER HB2 H -7.571 1.680 13.651 1.00 . A A . 311 SER HB2 1 1
13 12285 1 1 1 SER HB3 H -9.149 2.089 14.318 1.00 . A A . 311 SER HB3 1 1
13 12286 1 1 1 SER HG H -8.213 -0.549 14.499 1.00 . A A . 311 SER HG 1 1
13 12287 1 1 1 SER N N -8.591 1.188 11.474 1.00 . A A . 311 SER N 1 1
13 12288 1 1 1 SER O O -11.528 0.219 13.152 1.00 . A A . 311 SER O 1 1
13 12289 1 1 1 SER OG O -8.352 0.293 14.937 1.00 . A A . 311 SER OG 1 1
13 12290 1 1 2 GLY C C -12.873 3.054 10.861 1.00 . A A . 312 GLY C 1 1
13 12291 1 1 2 GLY CA C -12.487 2.588 12.265 1.00 . A A . 312 GLY CA 1 1
13 12292 1 1 2 GLY H H -10.365 2.799 11.948 1.00 . A A . 312 GLY H 1 1
13 12293 1 1 2 GLY HA2 H -13.104 1.747 12.547 1.00 . A A . 312 GLY HA2 1 1
13 12294 1 1 2 GLY HA3 H -12.639 3.397 12.963 1.00 . A A . 312 GLY HA3 1 1
13 12295 1 1 2 GLY N N -11.050 2.181 12.280 1.00 . A A . 312 GLY N 1 1
13 12296 1 1 2 GLY O O -12.961 4.236 10.592 1.00 . A A . 312 GLY O 1 1
13 12297 1 1 3 PRO C C -14.714 3.353 8.489 1.00 . A A . 313 PRO C 1 1
13 12298 1 1 3 PRO CA C -13.490 2.435 8.563 1.00 . A A . 313 PRO CA 1 1
13 12299 1 1 3 PRO CB C -13.814 1.066 7.956 1.00 . A A . 313 PRO CB 1 1
13 12300 1 1 3 PRO CD C -13.018 0.680 10.213 1.00 . A A . 313 PRO CD 1 1
13 12301 1 1 3 PRO CG C -13.113 0.067 8.816 1.00 . A A . 313 PRO CG 1 1
13 12302 1 1 3 PRO HA H -12.660 2.875 8.036 1.00 . A A . 313 PRO HA 1 1
13 12303 1 1 3 PRO HB2 H -14.882 0.895 7.974 1.00 . A A . 313 PRO HB2 1 1
13 12304 1 1 3 PRO HB3 H -13.441 1.007 6.946 1.00 . A A . 313 PRO HB3 1 1
13 12305 1 1 3 PRO HD2 H -13.843 0.345 10.829 1.00 . A A . 313 PRO HD2 1 1
13 12306 1 1 3 PRO HD3 H -12.075 0.433 10.672 1.00 . A A . 313 PRO HD3 1 1
13 12307 1 1 3 PRO HG2 H -13.681 -0.854 8.850 1.00 . A A . 313 PRO HG2 1 1
13 12308 1 1 3 PRO HG3 H -12.122 -0.121 8.436 1.00 . A A . 313 PRO HG3 1 1
13 12309 1 1 3 PRO N N -13.104 2.126 9.971 1.00 . A A . 313 PRO N 1 1
13 12310 1 1 3 PRO O O -15.614 3.270 9.302 1.00 . A A . 313 PRO O 1 1
13 12311 1 1 4 SER C C -16.370 5.200 5.931 1.00 . A A . 314 SER C 1 1
13 12312 1 1 4 SER CA C -15.916 5.151 7.392 1.00 . A A . 314 SER CA 1 1
13 12313 1 1 4 SER CB C -15.506 6.553 7.844 1.00 . A A . 314 SER CB 1 1
13 12314 1 1 4 SER H H -14.016 4.277 6.876 1.00 . A A . 314 SER H 1 1
13 12315 1 1 4 SER HA H -16.729 4.797 8.009 1.00 . A A . 314 SER HA 1 1
13 12316 1 1 4 SER HB2 H -16.371 7.195 7.866 1.00 . A A . 314 SER HB2 1 1
13 12317 1 1 4 SER HB3 H -15.076 6.499 8.836 1.00 . A A . 314 SER HB3 1 1
13 12318 1 1 4 SER HG H -13.899 7.572 7.431 1.00 . A A . 314 SER HG 1 1
13 12319 1 1 4 SER N N -14.753 4.228 7.520 1.00 . A A . 314 SER N 1 1
13 12320 1 1 4 SER O O -15.619 4.890 5.028 1.00 . A A . 314 SER O 1 1
13 12321 1 1 4 SER OG O -14.555 7.082 6.929 1.00 . A A . 314 SER OG 1 1
13 12322 1 1 5 CYS C C -18.170 7.122 3.855 1.00 . A A . 315 CYS C 1 1
13 12323 1 1 5 CYS CA C -18.098 5.657 4.293 1.00 . A A . 315 CYS CA 1 1
13 12324 1 1 5 CYS CB C -19.488 5.027 4.227 1.00 . A A . 315 CYS CB 1 1
13 12325 1 1 5 CYS H H -18.183 5.833 6.437 1.00 . A A . 315 CYS H 1 1
13 12326 1 1 5 CYS HA H -17.426 5.120 3.641 1.00 . A A . 315 CYS HA 1 1
13 12327 1 1 5 CYS HB2 H -19.977 5.130 5.185 1.00 . A A . 315 CYS HB2 1 1
13 12328 1 1 5 CYS HB3 H -20.073 5.522 3.468 1.00 . A A . 315 CYS HB3 1 1
13 12329 1 1 5 CYS N N -17.594 5.587 5.693 1.00 . A A . 315 CYS N 1 1
13 12330 1 1 5 CYS O O -18.758 7.950 4.523 1.00 . A A . 315 CYS O 1 1
13 12331 1 1 5 CYS SG S -19.329 3.270 3.818 1.00 . A A . 315 CYS SG 1 1
13 12332 1 1 6 LYS C C -18.657 9.067 1.210 1.00 . A A . 316 LYS C 1 1
13 12333 1 1 6 LYS CA C -17.588 8.869 2.285 1.00 . A A . 316 LYS CA 1 1
13 12334 1 1 6 LYS CB C -16.219 9.237 1.709 1.00 . A A . 316 LYS CB 1 1
13 12335 1 1 6 LYS CD C -13.831 9.712 2.273 1.00 . A A . 316 LYS CD 1 1
13 12336 1 1 6 LYS CE C -12.761 9.603 3.359 1.00 . A A . 316 LYS CE 1 1
13 12337 1 1 6 LYS CG C -15.174 9.233 2.827 1.00 . A A . 316 LYS CG 1 1
13 12338 1 1 6 LYS H H -17.085 6.778 2.228 1.00 . A A . 316 LYS H 1 1
13 12339 1 1 6 LYS HA H -17.804 9.510 3.121 1.00 . A A . 316 LYS HA 1 1
13 12340 1 1 6 LYS HB2 H -15.941 8.518 0.952 1.00 . A A . 316 LYS HB2 1 1
13 12341 1 1 6 LYS HB3 H -16.268 10.222 1.268 1.00 . A A . 316 LYS HB3 1 1
13 12342 1 1 6 LYS HD2 H -13.552 9.100 1.428 1.00 . A A . 316 LYS HD2 1 1
13 12343 1 1 6 LYS HD3 H -13.918 10.741 1.958 1.00 . A A . 316 LYS HD3 1 1
13 12344 1 1 6 LYS HE2 H -13.231 9.629 4.332 1.00 . A A . 316 LYS HE2 1 1
13 12345 1 1 6 LYS HE3 H -12.224 8.673 3.244 1.00 . A A . 316 LYS HE3 1 1
13 12346 1 1 6 LYS HG2 H -15.494 9.894 3.620 1.00 . A A . 316 LYS HG2 1 1
13 12347 1 1 6 LYS HG3 H -15.065 8.231 3.214 1.00 . A A . 316 LYS HG3 1 1
13 12348 1 1 6 LYS HZ1 H -12.301 11.631 3.468 1.00 . A A . 316 LYS HZ1 1 1
13 12349 1 1 6 LYS HZ2 H -11.452 10.794 2.262 1.00 . A A . 316 LYS HZ2 1 1
13 12350 1 1 6 LYS HZ3 H -11.015 10.604 3.893 1.00 . A A . 316 LYS HZ3 1 1
13 12351 1 1 6 LYS N N -17.563 7.454 2.748 1.00 . A A . 316 LYS N 1 1
13 12352 1 1 6 LYS NZ N -11.811 10.743 3.237 1.00 . A A . 316 LYS NZ 1 1
13 12353 1 1 6 LYS O O -19.437 9.997 1.264 1.00 . A A . 316 LYS O 1 1
13 12354 1 1 7 HIS C C -20.909 7.468 -0.601 1.00 . A A . 317 HIS C 1 1
13 12355 1 1 7 HIS CA C -19.710 8.381 -0.855 1.00 . A A . 317 HIS CA 1 1
13 12356 1 1 7 HIS CB C -19.079 8.034 -2.204 1.00 . A A . 317 HIS CB 1 1
13 12357 1 1 7 HIS CD2 C -16.688 9.124 -2.150 1.00 . A A . 317 HIS CD2 1 1
13 12358 1 1 7 HIS CE1 C -17.096 10.836 -3.419 1.00 . A A . 317 HIS CE1 1 1
13 12359 1 1 7 HIS CG C -18.006 9.037 -2.526 1.00 . A A . 317 HIS CG 1 1
13 12360 1 1 7 HIS H H -18.055 7.474 0.185 1.00 . A A . 317 HIS H 1 1
13 12361 1 1 7 HIS HA H -20.042 9.407 -0.873 1.00 . A A . 317 HIS HA 1 1
13 12362 1 1 7 HIS HB2 H -18.647 7.045 -2.156 1.00 . A A . 317 HIS HB2 1 1
13 12363 1 1 7 HIS HB3 H -19.836 8.058 -2.973 1.00 . A A . 317 HIS HB3 1 1
13 12364 1 1 7 HIS HD1 H -19.094 10.369 -3.766 1.00 . A A . 317 HIS HD1 1 1
13 12365 1 1 7 HIS HD2 H -16.175 8.423 -1.509 1.00 . A A . 317 HIS HD2 1 1
13 12366 1 1 7 HIS HE1 H -16.978 11.748 -3.985 1.00 . A A . 317 HIS HE1 1 1
13 12367 1 1 7 HIS HE2 H -15.195 10.571 -2.619 1.00 . A A . 317 HIS HE2 1 1
13 12368 1 1 7 HIS N N -18.696 8.214 0.223 1.00 . A A . 317 HIS N 1 1
13 12369 1 1 7 HIS ND1 N -18.244 10.139 -3.335 1.00 . A A . 317 HIS ND1 1 1
13 12370 1 1 7 HIS NE2 N -16.119 10.260 -2.717 1.00 . A A . 317 HIS NE2 1 1
13 12371 1 1 7 HIS O O -21.942 7.600 -1.224 1.00 . A A . 317 HIS O 1 1
13 12372 1 1 8 CYS C C -22.682 6.096 1.815 1.00 . A A . 318 CYS C 1 1
13 12373 1 1 8 CYS CA C -21.908 5.615 0.584 1.00 . A A . 318 CYS CA 1 1
13 12374 1 1 8 CYS CB C -21.346 4.222 0.839 1.00 . A A . 318 CYS CB 1 1
13 12375 1 1 8 CYS H H -19.937 6.440 0.787 1.00 . A A . 318 CYS H 1 1
13 12376 1 1 8 CYS HA H -22.567 5.584 -0.269 1.00 . A A . 318 CYS HA 1 1
13 12377 1 1 8 CYS HB2 H -21.349 4.017 1.900 1.00 . A A . 318 CYS HB2 1 1
13 12378 1 1 8 CYS HB3 H -21.949 3.491 0.327 1.00 . A A . 318 CYS HB3 1 1
13 12379 1 1 8 CYS N N -20.779 6.538 0.301 1.00 . A A . 318 CYS N 1 1
13 12380 1 1 8 CYS O O -23.881 5.927 1.911 1.00 . A A . 318 CYS O 1 1
13 12381 1 1 8 CYS SG S -19.651 4.151 0.212 1.00 . A A . 318 CYS SG 1 1
13 12382 1 1 9 LYS C C -23.809 8.157 3.588 1.00 . A A . 319 LYS C 1 1
13 12383 1 1 9 LYS CA C -22.704 7.177 3.985 1.00 . A A . 319 LYS CA 1 1
13 12384 1 1 9 LYS CB C -21.701 7.886 4.900 1.00 . A A . 319 LYS CB 1 1
13 12385 1 1 9 LYS CD C -21.400 9.002 7.115 1.00 . A A . 319 LYS CD 1 1
13 12386 1 1 9 LYS CE C -22.018 9.202 8.499 1.00 . A A . 319 LYS CE 1 1
13 12387 1 1 9 LYS CG C -22.385 8.249 6.219 1.00 . A A . 319 LYS CG 1 1
13 12388 1 1 9 LYS H H -21.038 6.815 2.664 1.00 . A A . 319 LYS H 1 1
13 12389 1 1 9 LYS HA H -23.138 6.340 4.507 1.00 . A A . 319 LYS HA 1 1
13 12390 1 1 9 LYS HB2 H -20.866 7.229 5.095 1.00 . A A . 319 LYS HB2 1 1
13 12391 1 1 9 LYS HB3 H -21.348 8.785 4.420 1.00 . A A . 319 LYS HB3 1 1
13 12392 1 1 9 LYS HD2 H -20.488 8.430 7.206 1.00 . A A . 319 LYS HD2 1 1
13 12393 1 1 9 LYS HD3 H -21.178 9.964 6.679 1.00 . A A . 319 LYS HD3 1 1
13 12394 1 1 9 LYS HE2 H -22.163 8.241 8.971 1.00 . A A . 319 LYS HE2 1 1
13 12395 1 1 9 LYS HE3 H -21.359 9.804 9.106 1.00 . A A . 319 LYS HE3 1 1
13 12396 1 1 9 LYS HG2 H -23.242 8.876 6.018 1.00 . A A . 319 LYS HG2 1 1
13 12397 1 1 9 LYS HG3 H -22.707 7.349 6.719 1.00 . A A . 319 LYS HG3 1 1
13 12398 1 1 9 LYS HZ1 H -23.859 9.480 7.565 1.00 . A A . 319 LYS HZ1 1 1
13 12399 1 1 9 LYS HZ2 H -23.177 10.904 8.186 1.00 . A A . 319 LYS HZ2 1 1
13 12400 1 1 9 LYS HZ3 H -23.881 9.771 9.239 1.00 . A A . 319 LYS HZ3 1 1
13 12401 1 1 9 LYS N N -22.005 6.691 2.760 1.00 . A A . 319 LYS N 1 1
13 12402 1 1 9 LYS NZ N -23.333 9.891 8.362 1.00 . A A . 319 LYS NZ 1 1
13 12403 1 1 9 LYS O O -24.867 8.192 4.186 1.00 . A A . 319 LYS O 1 1
13 12404 1 1 10 ASP C C -25.970 9.241 2.073 1.00 . A A . 320 ASP C 1 1
13 12405 1 1 10 ASP CA C -24.604 9.929 2.135 1.00 . A A . 320 ASP CA 1 1
13 12406 1 1 10 ASP CB C -24.238 10.459 0.749 1.00 . A A . 320 ASP CB 1 1
13 12407 1 1 10 ASP CG C -22.979 11.322 0.848 1.00 . A A . 320 ASP CG 1 1
13 12408 1 1 10 ASP H H -22.711 8.901 2.115 1.00 . A A . 320 ASP H 1 1
13 12409 1 1 10 ASP HA H -24.647 10.750 2.835 1.00 . A A . 320 ASP HA 1 1
13 12410 1 1 10 ASP HB2 H -24.053 9.627 0.083 1.00 . A A . 320 ASP HB2 1 1
13 12411 1 1 10 ASP HB3 H -25.051 11.054 0.363 1.00 . A A . 320 ASP HB3 1 1
13 12412 1 1 10 ASP N N -23.572 8.950 2.582 1.00 . A A . 320 ASP N 1 1
13 12413 1 1 10 ASP O O -26.991 9.889 1.962 1.00 . A A . 320 ASP O 1 1
13 12414 1 1 10 ASP OD1 O -22.593 11.646 1.959 1.00 . A A . 320 ASP OD1 1 1
13 12415 1 1 10 ASP OD2 O -22.422 11.644 -0.188 1.00 . A A . 320 ASP OD2 1 1
13 12416 1 1 11 ASP C C -27.610 6.917 0.591 1.00 . A A . 321 ASP C 1 1
13 12417 1 1 11 ASP CA C -27.267 7.168 2.058 1.00 . A A . 321 ASP CA 1 1
13 12418 1 1 11 ASP CB C -28.401 7.954 2.725 1.00 . A A . 321 ASP CB 1 1
13 12419 1 1 11 ASP CG C -29.451 6.982 3.269 1.00 . A A . 321 ASP CG 1 1
13 12420 1 1 11 ASP H H -25.137 7.445 2.205 1.00 . A A . 321 ASP H 1 1
13 12421 1 1 11 ASP HA H -27.142 6.220 2.561 1.00 . A A . 321 ASP HA 1 1
13 12422 1 1 11 ASP HB2 H -28.001 8.545 3.537 1.00 . A A . 321 ASP HB2 1 1
13 12423 1 1 11 ASP HB3 H -28.864 8.605 1.999 1.00 . A A . 321 ASP HB3 1 1
13 12424 1 1 11 ASP N N -25.984 7.932 2.128 1.00 . A A . 321 ASP N 1 1
13 12425 1 1 11 ASP O O -28.700 6.501 0.253 1.00 . A A . 321 ASP O 1 1
13 12426 1 1 11 ASP OD1 O -29.353 5.803 2.967 1.00 . A A . 321 ASP OD1 1 1
13 12427 1 1 11 ASP OD2 O -30.335 7.432 3.979 1.00 . A A . 321 ASP OD2 1 1
13 12428 1 1 12 VAL C C -26.916 5.438 -2.018 1.00 . A A . 322 VAL C 1 1
13 12429 1 1 12 VAL CA C -26.909 6.940 -1.730 1.00 . A A . 322 VAL CA 1 1
13 12430 1 1 12 VAL CB C -25.796 7.619 -2.527 1.00 . A A . 322 VAL CB 1 1
13 12431 1 1 12 VAL CG1 C -25.891 9.134 -2.343 1.00 . A A . 322 VAL CG1 1 1
13 12432 1 1 12 VAL CG2 C -24.438 7.134 -2.016 1.00 . A A . 322 VAL CG2 1 1
13 12433 1 1 12 VAL H H -25.801 7.491 0.020 1.00 . A A . 322 VAL H 1 1
13 12434 1 1 12 VAL HA H -27.861 7.363 -2.010 1.00 . A A . 322 VAL HA 1 1
13 12435 1 1 12 VAL HB H -25.901 7.375 -3.571 1.00 . A A . 322 VAL HB 1 1
13 12436 1 1 12 VAL HG11 H -24.915 9.528 -2.099 1.00 . A A . 322 VAL HG11 1 1
13 12437 1 1 12 VAL HG12 H -26.581 9.358 -1.542 1.00 . A A . 322 VAL HG12 1 1
13 12438 1 1 12 VAL HG13 H -26.243 9.587 -3.259 1.00 . A A . 322 VAL HG13 1 1
13 12439 1 1 12 VAL HG21 H -24.224 7.605 -1.068 1.00 . A A . 322 VAL HG21 1 1
13 12440 1 1 12 VAL HG22 H -23.670 7.397 -2.729 1.00 . A A . 322 VAL HG22 1 1
13 12441 1 1 12 VAL HG23 H -24.459 6.063 -1.887 1.00 . A A . 322 VAL HG23 1 1
13 12442 1 1 12 VAL N N -26.673 7.162 -0.281 1.00 . A A . 322 VAL N 1 1
13 12443 1 1 12 VAL O O -27.448 4.989 -3.014 1.00 . A A . 322 VAL O 1 1
13 12444 1 1 13 ASN C C -25.391 2.868 -2.569 1.00 . A A . 323 ASN C 1 1
13 12445 1 1 13 ASN CA C -26.279 3.186 -1.365 1.00 . A A . 323 ASN CA 1 1
13 12446 1 1 13 ASN CB C -27.694 2.659 -1.619 1.00 . A A . 323 ASN CB 1 1
13 12447 1 1 13 ASN CG C -27.751 1.168 -1.280 1.00 . A A . 323 ASN CG 1 1
13 12448 1 1 13 ASN H H -25.895 5.052 -0.361 1.00 . A A . 323 ASN H 1 1
13 12449 1 1 13 ASN HA H -25.872 2.710 -0.485 1.00 . A A . 323 ASN HA 1 1
13 12450 1 1 13 ASN HB2 H -28.396 3.198 -0.999 1.00 . A A . 323 ASN HB2 1 1
13 12451 1 1 13 ASN HB3 H -27.949 2.798 -2.658 1.00 . A A . 323 ASN HB3 1 1
13 12452 1 1 13 ASN HD21 H -29.633 0.961 -1.880 1.00 . A A . 323 ASN HD21 1 1
13 12453 1 1 13 ASN HD22 H -28.901 -0.451 -1.287 1.00 . A A . 323 ASN HD22 1 1
13 12454 1 1 13 ASN N N -26.321 4.661 -1.152 1.00 . A A . 323 ASN N 1 1
13 12455 1 1 13 ASN ND2 N -28.853 0.504 -1.501 1.00 . A A . 323 ASN ND2 1 1
13 12456 1 1 13 ASN O O -25.740 2.073 -3.420 1.00 . A A . 323 ASN O 1 1
13 12457 1 1 13 ASN OD1 O -26.785 0.602 -0.810 1.00 . A A . 323 ASN OD1 1 1
13 12458 1 1 14 ARG C C -22.223 2.244 -3.346 1.00 . A A . 324 ARG C 1 1
13 12459 1 1 14 ARG CA C -23.323 3.215 -3.785 1.00 . A A . 324 ARG CA 1 1
13 12460 1 1 14 ARG CB C -22.688 4.525 -4.259 1.00 . A A . 324 ARG CB 1 1
13 12461 1 1 14 ARG CD C -23.111 6.680 -5.450 1.00 . A A . 324 ARG CD 1 1
13 12462 1 1 14 ARG CG C -23.761 5.415 -4.886 1.00 . A A . 324 ARG CG 1 1
13 12463 1 1 14 ARG CZ C -22.049 7.228 -7.557 1.00 . A A . 324 ARG CZ 1 1
13 12464 1 1 14 ARG H H -23.981 4.115 -1.945 1.00 . A A . 324 ARG H 1 1
13 12465 1 1 14 ARG HA H -23.883 2.777 -4.594 1.00 . A A . 324 ARG HA 1 1
13 12466 1 1 14 ARG HB2 H -22.243 5.034 -3.416 1.00 . A A . 324 ARG HB2 1 1
13 12467 1 1 14 ARG HB3 H -21.926 4.310 -4.992 1.00 . A A . 324 ARG HB3 1 1
13 12468 1 1 14 ARG HD2 H -23.879 7.384 -5.733 1.00 . A A . 324 ARG HD2 1 1
13 12469 1 1 14 ARG HD3 H -22.475 7.123 -4.697 1.00 . A A . 324 ARG HD3 1 1
13 12470 1 1 14 ARG HE H -21.945 5.418 -6.748 1.00 . A A . 324 ARG HE 1 1
13 12471 1 1 14 ARG HG2 H -24.253 4.876 -5.684 1.00 . A A . 324 ARG HG2 1 1
13 12472 1 1 14 ARG HG3 H -24.486 5.688 -4.137 1.00 . A A . 324 ARG HG3 1 1
13 12473 1 1 14 ARG HH11 H -23.058 8.678 -6.615 1.00 . A A . 324 ARG HH11 1 1
13 12474 1 1 14 ARG HH12 H -22.324 9.130 -8.118 1.00 . A A . 324 ARG HH12 1 1
13 12475 1 1 14 ARG HH21 H -20.982 5.988 -8.712 1.00 . A A . 324 ARG HH21 1 1
13 12476 1 1 14 ARG HH22 H -21.149 7.607 -9.305 1.00 . A A . 324 ARG HH22 1 1
13 12477 1 1 14 ARG N N -24.241 3.481 -2.642 1.00 . A A . 324 ARG N 1 1
13 12478 1 1 14 ARG NE N -22.295 6.327 -6.644 1.00 . A A . 324 ARG NE 1 1
13 12479 1 1 14 ARG NH1 N -22.513 8.440 -7.419 1.00 . A A . 324 ARG NH1 1 1
13 12480 1 1 14 ARG NH2 N -21.338 6.917 -8.606 1.00 . A A . 324 ARG NH2 1 1
13 12481 1 1 14 ARG O O -22.160 1.834 -2.204 1.00 . A A . 324 ARG O 1 1
13 12482 1 1 15 LEU C C -19.188 1.623 -3.101 1.00 . A A . 325 LEU C 1 1
13 12483 1 1 15 LEU CA C -20.274 0.915 -3.912 1.00 . A A . 325 LEU CA 1 1
13 12484 1 1 15 LEU CB C -19.673 0.364 -5.202 1.00 . A A . 325 LEU CB 1 1
13 12485 1 1 15 LEU CD1 C -20.159 -0.867 -7.319 1.00 . A A . 325 LEU CD1 1 1
13 12486 1 1 15 LEU CD2 C -21.404 -1.412 -5.229 1.00 . A A . 325 LEU CD2 1 1
13 12487 1 1 15 LEU CG C -20.767 -0.290 -6.040 1.00 . A A . 325 LEU CG 1 1
13 12488 1 1 15 LEU H H -21.444 2.204 -5.167 1.00 . A A . 325 LEU H 1 1
13 12489 1 1 15 LEU HA H -20.679 0.101 -3.330 1.00 . A A . 325 LEU HA 1 1
13 12490 1 1 15 LEU HB2 H -19.227 1.166 -5.762 1.00 . A A . 325 LEU HB2 1 1
13 12491 1 1 15 LEU HB3 H -18.923 -0.367 -4.964 1.00 . A A . 325 LEU HB3 1 1
13 12492 1 1 15 LEU HD11 H -19.199 -1.307 -7.094 1.00 . A A . 325 LEU HD11 1 1
13 12493 1 1 15 LEU HD12 H -20.031 -0.077 -8.045 1.00 . A A . 325 LEU HD12 1 1
13 12494 1 1 15 LEU HD13 H -20.817 -1.624 -7.721 1.00 . A A . 325 LEU HD13 1 1
13 12495 1 1 15 LEU HD21 H -21.760 -2.182 -5.896 1.00 . A A . 325 LEU HD21 1 1
13 12496 1 1 15 LEU HD22 H -22.230 -1.015 -4.659 1.00 . A A . 325 LEU HD22 1 1
13 12497 1 1 15 LEU HD23 H -20.668 -1.826 -4.557 1.00 . A A . 325 LEU HD23 1 1
13 12498 1 1 15 LEU HG H -21.516 0.447 -6.294 1.00 . A A . 325 LEU HG 1 1
13 12499 1 1 15 LEU N N -21.367 1.867 -4.252 1.00 . A A . 325 LEU N 1 1
13 12500 1 1 15 LEU O O -18.928 2.797 -3.274 1.00 . A A . 325 LEU O 1 1
13 12501 1 1 16 CYS C C -16.211 1.658 -2.208 1.00 . A A . 326 CYS C 1 1
13 12502 1 1 16 CYS CA C -17.481 1.513 -1.374 1.00 . A A . 326 CYS CA 1 1
13 12503 1 1 16 CYS CB C -17.184 0.594 -0.187 1.00 . A A . 326 CYS CB 1 1
13 12504 1 1 16 CYS H H -18.783 -0.039 -2.099 1.00 . A A . 326 CYS H 1 1
13 12505 1 1 16 CYS HA H -17.798 2.485 -1.015 1.00 . A A . 326 CYS HA 1 1
13 12506 1 1 16 CYS HB2 H -17.206 -0.434 -0.516 1.00 . A A . 326 CYS HB2 1 1
13 12507 1 1 16 CYS HB3 H -16.206 0.824 0.206 1.00 . A A . 326 CYS HB3 1 1
13 12508 1 1 16 CYS N N -18.555 0.907 -2.212 1.00 . A A . 326 CYS N 1 1
13 12509 1 1 16 CYS O O -15.152 1.222 -1.817 1.00 . A A . 326 CYS O 1 1
13 12510 1 1 16 CYS SG S -18.423 0.834 1.107 1.00 . A A . 326 CYS SG 1 1
13 12511 1 1 17 ARG C C -13.981 3.095 -3.382 1.00 . A A . 327 ARG C 1 1
13 12512 1 1 17 ARG CA C -15.080 2.405 -4.194 1.00 . A A . 327 ARG CA 1 1
13 12513 1 1 17 ARG CB C -15.404 3.248 -5.428 1.00 . A A . 327 ARG CB 1 1
13 12514 1 1 17 ARG CD C -15.536 5.748 -5.523 1.00 . A A . 327 ARG CD 1 1
13 12515 1 1 17 ARG CG C -16.214 4.478 -5.008 1.00 . A A . 327 ARG CG 1 1
13 12516 1 1 17 ARG CZ C -14.825 6.508 -7.711 1.00 . A A . 327 ARG CZ 1 1
13 12517 1 1 17 ARG H H -17.162 2.604 -3.669 1.00 . A A . 327 ARG H 1 1
13 12518 1 1 17 ARG HA H -14.740 1.429 -4.498 1.00 . A A . 327 ARG HA 1 1
13 12519 1 1 17 ARG HB2 H -14.485 3.561 -5.901 1.00 . A A . 327 ARG HB2 1 1
13 12520 1 1 17 ARG HB3 H -15.984 2.659 -6.123 1.00 . A A . 327 ARG HB3 1 1
13 12521 1 1 17 ARG HD2 H -16.001 6.610 -5.069 1.00 . A A . 327 ARG HD2 1 1
13 12522 1 1 17 ARG HD3 H -14.487 5.730 -5.264 1.00 . A A . 327 ARG HD3 1 1
13 12523 1 1 17 ARG HE H -16.425 5.362 -7.447 1.00 . A A . 327 ARG HE 1 1
13 12524 1 1 17 ARG HG2 H -17.210 4.409 -5.422 1.00 . A A . 327 ARG HG2 1 1
13 12525 1 1 17 ARG HG3 H -16.276 4.520 -3.932 1.00 . A A . 327 ARG HG3 1 1
13 12526 1 1 17 ARG HH11 H -13.739 7.076 -6.128 1.00 . A A . 327 ARG HH11 1 1
13 12527 1 1 17 ARG HH12 H -13.181 7.648 -7.665 1.00 . A A . 327 ARG HH12 1 1
13 12528 1 1 17 ARG HH21 H -15.712 6.100 -9.459 1.00 . A A . 327 ARG HH21 1 1
13 12529 1 1 17 ARG HH22 H -14.297 7.097 -9.550 1.00 . A A . 327 ARG HH22 1 1
13 12530 1 1 17 ARG N N -16.300 2.257 -3.356 1.00 . A A . 327 ARG N 1 1
13 12531 1 1 17 ARG NE N -15.684 5.825 -7.004 1.00 . A A . 327 ARG NE 1 1
13 12532 1 1 17 ARG NH1 N -13.839 7.126 -7.122 1.00 . A A . 327 ARG NH1 1 1
13 12533 1 1 17 ARG NH2 N -14.955 6.573 -9.008 1.00 . A A . 327 ARG NH2 1 1
13 12534 1 1 17 ARG O O -12.815 2.777 -3.502 1.00 . A A . 327 ARG O 1 1
13 12535 1 1 18 VAL C C -12.977 3.907 -0.518 1.00 . A A . 328 VAL C 1 1
13 12536 1 1 18 VAL CA C -13.328 4.749 -1.742 1.00 . A A . 328 VAL CA 1 1
13 12537 1 1 18 VAL CB C -13.918 6.078 -1.285 1.00 . A A . 328 VAL CB 1 1
13 12538 1 1 18 VAL CG1 C -12.926 6.791 -0.376 1.00 . A A . 328 VAL CG1 1 1
13 12539 1 1 18 VAL CG2 C -14.216 6.945 -2.507 1.00 . A A . 328 VAL CG2 1 1
13 12540 1 1 18 VAL H H -15.284 4.281 -2.476 1.00 . A A . 328 VAL H 1 1
13 12541 1 1 18 VAL HA H -12.442 4.927 -2.332 1.00 . A A . 328 VAL HA 1 1
13 12542 1 1 18 VAL HB H -14.834 5.895 -0.742 1.00 . A A . 328 VAL HB 1 1
13 12543 1 1 18 VAL HG11 H -13.117 6.512 0.648 1.00 . A A . 328 VAL HG11 1 1
13 12544 1 1 18 VAL HG12 H -13.039 7.858 -0.488 1.00 . A A . 328 VAL HG12 1 1
13 12545 1 1 18 VAL HG13 H -11.923 6.502 -0.648 1.00 . A A . 328 VAL HG13 1 1
13 12546 1 1 18 VAL HG21 H -13.558 6.665 -3.315 1.00 . A A . 328 VAL HG21 1 1
13 12547 1 1 18 VAL HG22 H -14.060 7.984 -2.257 1.00 . A A . 328 VAL HG22 1 1
13 12548 1 1 18 VAL HG23 H -15.241 6.795 -2.808 1.00 . A A . 328 VAL HG23 1 1
13 12549 1 1 18 VAL N N -14.344 4.039 -2.560 1.00 . A A . 328 VAL N 1 1
13 12550 1 1 18 VAL O O -11.841 3.532 -0.305 1.00 . A A . 328 VAL O 1 1
13 12551 1 1 19 CYS C C -13.203 1.411 1.103 1.00 . A A . 329 CYS C 1 1
13 12552 1 1 19 CYS CA C -13.706 2.796 1.513 1.00 . A A . 329 CYS CA 1 1
13 12553 1 1 19 CYS CB C -15.010 2.650 2.300 1.00 . A A . 329 CYS CB 1 1
13 12554 1 1 19 CYS H H -14.860 3.933 0.088 1.00 . A A . 329 CYS H 1 1
13 12555 1 1 19 CYS HA H -12.965 3.282 2.127 1.00 . A A . 329 CYS HA 1 1
13 12556 1 1 19 CYS HB2 H -15.404 1.654 2.166 1.00 . A A . 329 CYS HB2 1 1
13 12557 1 1 19 CYS HB3 H -14.818 2.823 3.349 1.00 . A A . 329 CYS HB3 1 1
13 12558 1 1 19 CYS N N -13.956 3.613 0.289 1.00 . A A . 329 CYS N 1 1
13 12559 1 1 19 CYS O O -12.428 0.788 1.801 1.00 . A A . 329 CYS O 1 1
13 12560 1 1 19 CYS SG S -16.213 3.863 1.700 1.00 . A A . 329 CYS SG 1 1
13 12561 1 1 20 ALA C C -12.439 -0.258 -1.812 1.00 . A A . 330 ALA C 1 1
13 12562 1 1 20 ALA CA C -13.206 -0.414 -0.501 1.00 . A A . 330 ALA CA 1 1
13 12563 1 1 20 ALA CB C -14.427 -1.303 -0.735 1.00 . A A . 330 ALA CB 1 1
13 12564 1 1 20 ALA H H -14.267 1.458 -0.565 1.00 . A A . 330 ALA H 1 1
13 12565 1 1 20 ALA HA H -12.567 -0.866 0.239 1.00 . A A . 330 ALA HA 1 1
13 12566 1 1 20 ALA HB1 H -15.127 -1.176 0.076 1.00 . A A . 330 ALA HB1 1 1
13 12567 1 1 20 ALA HB2 H -14.115 -2.336 -0.781 1.00 . A A . 330 ALA HB2 1 1
13 12568 1 1 20 ALA HB3 H -14.899 -1.028 -1.667 1.00 . A A . 330 ALA HB3 1 1
13 12569 1 1 20 ALA N N -13.644 0.930 -0.026 1.00 . A A . 330 ALA N 1 1
13 12570 1 1 20 ALA O O -12.444 0.791 -2.420 1.00 . A A . 330 ALA O 1 1
13 12571 1 1 21 CYS C C -11.987 -0.900 -4.676 1.00 . A A . 331 CYS C 1 1
13 12572 1 1 21 CYS CA C -11.016 -1.180 -3.525 1.00 . A A . 331 CYS CA 1 1
13 12573 1 1 21 CYS CB C -10.245 -2.477 -3.778 1.00 . A A . 331 CYS CB 1 1
13 12574 1 1 21 CYS H H -11.780 -2.131 -1.754 1.00 . A A . 331 CYS H 1 1
13 12575 1 1 21 CYS HA H -10.316 -0.361 -3.448 1.00 . A A . 331 CYS HA 1 1
13 12576 1 1 21 CYS HB2 H -10.069 -2.589 -4.835 1.00 . A A . 331 CYS HB2 1 1
13 12577 1 1 21 CYS HB3 H -9.301 -2.427 -3.257 1.00 . A A . 331 CYS HB3 1 1
13 12578 1 1 21 CYS N N -11.777 -1.289 -2.254 1.00 . A A . 331 CYS N 1 1
13 12579 1 1 21 CYS O O -13.028 -1.513 -4.790 1.00 . A A . 331 CYS O 1 1
13 12580 1 1 21 CYS SG S -11.190 -3.900 -3.171 1.00 . A A . 331 CYS SG 1 1
13 12581 1 1 22 HIS C C -12.804 -0.787 -7.572 1.00 . A A . 332 HIS C 1 1
13 12582 1 1 22 HIS CA C -12.549 0.413 -6.654 1.00 . A A . 332 HIS CA 1 1
13 12583 1 1 22 HIS CB C -11.886 1.534 -7.457 1.00 . A A . 332 HIS CB 1 1
13 12584 1 1 22 HIS CD2 C -12.670 1.902 -9.938 1.00 . A A . 332 HIS CD2 1 1
13 12585 1 1 22 HIS CE1 C -14.595 2.815 -9.528 1.00 . A A . 332 HIS CE1 1 1
13 12586 1 1 22 HIS CG C -12.799 1.964 -8.572 1.00 . A A . 332 HIS CG 1 1
13 12587 1 1 22 HIS H H -10.816 0.532 -5.382 1.00 . A A . 332 HIS H 1 1
13 12588 1 1 22 HIS HA H -13.491 0.768 -6.268 1.00 . A A . 332 HIS HA 1 1
13 12589 1 1 22 HIS HB2 H -11.689 2.374 -6.805 1.00 . A A . 332 HIS HB2 1 1
13 12590 1 1 22 HIS HB3 H -10.955 1.176 -7.871 1.00 . A A . 332 HIS HB3 1 1
13 12591 1 1 22 HIS HD1 H -14.427 2.735 -7.455 1.00 . A A . 332 HIS HD1 1 1
13 12592 1 1 22 HIS HD2 H -11.820 1.498 -10.466 1.00 . A A . 332 HIS HD2 1 1
13 12593 1 1 22 HIS HE1 H -15.564 3.275 -9.655 1.00 . A A . 332 HIS HE1 1 1
13 12594 1 1 22 HIS HE2 H -13.986 2.526 -11.494 1.00 . A A . 332 HIS HE2 1 1
13 12595 1 1 22 HIS N N -11.656 0.044 -5.513 1.00 . A A . 332 HIS N 1 1
13 12596 1 1 22 HIS ND1 N -14.035 2.550 -8.333 1.00 . A A . 332 HIS ND1 1 1
13 12597 1 1 22 HIS NE2 N -13.805 2.440 -10.535 1.00 . A A . 332 HIS NE2 1 1
13 12598 1 1 22 HIS O O -13.815 -0.857 -8.243 1.00 . A A . 332 HIS O 1 1
13 12599 1 1 23 LEU C C -13.280 -3.721 -7.972 1.00 . A A . 333 LEU C 1 1
13 12600 1 1 23 LEU CA C -12.109 -2.908 -8.501 1.00 . A A . 333 LEU CA 1 1
13 12601 1 1 23 LEU CB C -10.854 -3.779 -8.488 1.00 . A A . 333 LEU CB 1 1
13 12602 1 1 23 LEU CD1 C -9.292 -1.837 -8.599 1.00 . A A . 333 LEU CD1 1 1
13 12603 1 1 23 LEU CD2 C -8.552 -4.088 -9.397 1.00 . A A . 333 LEU CD2 1 1
13 12604 1 1 23 LEU CG C -9.738 -3.121 -9.298 1.00 . A A . 333 LEU CG 1 1
13 12605 1 1 23 LEU H H -11.106 -1.662 -7.068 1.00 . A A . 333 LEU H 1 1
13 12606 1 1 23 LEU HA H -12.316 -2.580 -9.508 1.00 . A A . 333 LEU HA 1 1
13 12607 1 1 23 LEU HB2 H -10.529 -3.898 -7.472 1.00 . A A . 333 LEU HB2 1 1
13 12608 1 1 23 LEU HB3 H -11.083 -4.746 -8.909 1.00 . A A . 333 LEU HB3 1 1
13 12609 1 1 23 LEU HD11 H -9.249 -2.004 -7.532 1.00 . A A . 333 LEU HD11 1 1
13 12610 1 1 23 LEU HD12 H -9.997 -1.047 -8.811 1.00 . A A . 333 LEU HD12 1 1
13 12611 1 1 23 LEU HD13 H -8.314 -1.553 -8.958 1.00 . A A . 333 LEU HD13 1 1
13 12612 1 1 23 LEU HD21 H -7.921 -3.804 -10.226 1.00 . A A . 333 LEU HD21 1 1
13 12613 1 1 23 LEU HD22 H -8.916 -5.095 -9.550 1.00 . A A . 333 LEU HD22 1 1
13 12614 1 1 23 LEU HD23 H -7.979 -4.050 -8.481 1.00 . A A . 333 LEU HD23 1 1
13 12615 1 1 23 LEU HG H -10.099 -2.887 -10.289 1.00 . A A . 333 LEU HG 1 1
13 12616 1 1 23 LEU N N -11.905 -1.726 -7.617 1.00 . A A . 333 LEU N 1 1
13 12617 1 1 23 LEU O O -14.089 -4.234 -8.721 1.00 . A A . 333 LEU O 1 1
13 12618 1 1 24 CYS C C -15.596 -3.685 -5.644 1.00 . A A . 334 CYS C 1 1
13 12619 1 1 24 CYS CA C -14.485 -4.629 -6.093 1.00 . A A . 334 CYS CA 1 1
13 12620 1 1 24 CYS CB C -13.977 -5.427 -4.891 1.00 . A A . 334 CYS CB 1 1
13 12621 1 1 24 CYS H H -12.706 -3.427 -6.099 1.00 . A A . 334 CYS H 1 1
13 12622 1 1 24 CYS HA H -14.864 -5.304 -6.836 1.00 . A A . 334 CYS HA 1 1
13 12623 1 1 24 CYS HB2 H -13.611 -4.747 -4.136 1.00 . A A . 334 CYS HB2 1 1
13 12624 1 1 24 CYS HB3 H -14.785 -6.017 -4.482 1.00 . A A . 334 CYS HB3 1 1
13 12625 1 1 24 CYS N N -13.373 -3.846 -6.680 1.00 . A A . 334 CYS N 1 1
13 12626 1 1 24 CYS O O -16.748 -4.064 -5.556 1.00 . A A . 334 CYS O 1 1
13 12627 1 1 24 CYS SG S -12.635 -6.523 -5.414 1.00 . A A . 334 CYS SG 1 1
13 12628 1 1 25 GLY C C -17.074 -2.105 -3.726 1.00 . A A . 335 GLY C 1 1
13 12629 1 1 25 GLY CA C -16.310 -1.499 -4.903 1.00 . A A . 335 GLY CA 1 1
13 12630 1 1 25 GLY H H -14.327 -2.172 -5.428 1.00 . A A . 335 GLY H 1 1
13 12631 1 1 25 GLY HA2 H -15.844 -0.574 -4.592 1.00 . A A . 335 GLY HA2 1 1
13 12632 1 1 25 GLY HA3 H -16.995 -1.305 -5.712 1.00 . A A . 335 GLY HA3 1 1
13 12633 1 1 25 GLY N N -15.263 -2.459 -5.353 1.00 . A A . 335 GLY N 1 1
13 12634 1 1 25 GLY O O -18.285 -2.193 -3.736 1.00 . A A . 335 GLY O 1 1
13 12635 1 1 26 GLY C C -16.977 -4.661 -1.626 1.00 . A A . 336 GLY C 1 1
13 12636 1 1 26 GLY CA C -17.056 -3.137 -1.537 1.00 . A A . 336 GLY CA 1 1
13 12637 1 1 26 GLY H H -15.395 -2.457 -2.729 1.00 . A A . 336 GLY H 1 1
13 12638 1 1 26 GLY HA2 H -16.575 -2.802 -0.630 1.00 . A A . 336 GLY HA2 1 1
13 12639 1 1 26 GLY HA3 H -18.092 -2.835 -1.529 1.00 . A A . 336 GLY HA3 1 1
13 12640 1 1 26 GLY N N -16.373 -2.531 -2.714 1.00 . A A . 336 GLY N 1 1
13 12641 1 1 26 GLY O O -16.149 -5.210 -2.326 1.00 . A A . 336 GLY O 1 1
13 12642 1 1 27 ARG C C -16.352 -7.316 -0.763 1.00 . A A . 337 ARG C 1 1
13 12643 1 1 27 ARG CA C -17.796 -6.838 -0.953 1.00 . A A . 337 ARG CA 1 1
13 12644 1 1 27 ARG CB C -18.328 -7.326 -2.304 1.00 . A A . 337 ARG CB 1 1
13 12645 1 1 27 ARG CD C -19.144 -9.313 -3.585 1.00 . A A . 337 ARG CD 1 1
13 12646 1 1 27 ARG CG C -18.653 -8.821 -2.222 1.00 . A A . 337 ARG CG 1 1
13 12647 1 1 27 ARG CZ C -19.625 -11.485 -4.544 1.00 . A A . 337 ARG CZ 1 1
13 12648 1 1 27 ARG H H -18.484 -4.886 -0.356 1.00 . A A . 337 ARG H 1 1
13 12649 1 1 27 ARG HA H -18.414 -7.232 -0.159 1.00 . A A . 337 ARG HA 1 1
13 12650 1 1 27 ARG HB2 H -19.223 -6.777 -2.557 1.00 . A A . 337 ARG HB2 1 1
13 12651 1 1 27 ARG HB3 H -17.580 -7.164 -3.065 1.00 . A A . 337 ARG HB3 1 1
13 12652 1 1 27 ARG HD2 H -19.984 -8.713 -3.902 1.00 . A A . 337 ARG HD2 1 1
13 12653 1 1 27 ARG HD3 H -18.347 -9.227 -4.307 1.00 . A A . 337 ARG HD3 1 1
13 12654 1 1 27 ARG HE H -19.796 -11.115 -2.601 1.00 . A A . 337 ARG HE 1 1
13 12655 1 1 27 ARG HG2 H -17.766 -9.370 -1.940 1.00 . A A . 337 ARG HG2 1 1
13 12656 1 1 27 ARG HG3 H -19.425 -8.981 -1.485 1.00 . A A . 337 ARG HG3 1 1
13 12657 1 1 27 ARG HH11 H -19.033 -10.027 -5.782 1.00 . A A . 337 ARG HH11 1 1
13 12658 1 1 27 ARG HH12 H -19.363 -11.556 -6.528 1.00 . A A . 337 ARG HH12 1 1
13 12659 1 1 27 ARG HH21 H -20.230 -13.117 -3.555 1.00 . A A . 337 ARG HH21 1 1
13 12660 1 1 27 ARG HH22 H -20.040 -13.305 -5.267 1.00 . A A . 337 ARG HH22 1 1
13 12661 1 1 27 ARG N N -17.827 -5.349 -0.916 1.00 . A A . 337 ARG N 1 1
13 12662 1 1 27 ARG NE N -19.565 -10.738 -3.475 1.00 . A A . 337 ARG NE 1 1
13 12663 1 1 27 ARG NH1 N -19.316 -10.984 -5.708 1.00 . A A . 337 ARG NH1 1 1
13 12664 1 1 27 ARG NH2 N -19.994 -12.733 -4.448 1.00 . A A . 337 ARG NH2 1 1
13 12665 1 1 27 ARG O O -15.878 -8.193 -1.455 1.00 . A A . 337 ARG O 1 1
13 12666 1 1 28 GLN C C -13.869 -6.927 1.877 1.00 . A A . 338 GLN C 1 1
13 12667 1 1 28 GLN CA C -14.235 -7.154 0.411 1.00 . A A . 338 GLN CA 1 1
13 12668 1 1 28 GLN CB C -13.297 -6.330 -0.475 1.00 . A A . 338 GLN CB 1 1
13 12669 1 1 28 GLN CD C -12.000 -8.346 -1.191 1.00 . A A . 338 GLN CD 1 1
13 12670 1 1 28 GLN CG C -12.850 -7.168 -1.675 1.00 . A A . 338 GLN CG 1 1
13 12671 1 1 28 GLN H H -16.046 -6.030 0.720 1.00 . A A . 338 GLN H 1 1
13 12672 1 1 28 GLN HA H -14.129 -8.200 0.173 1.00 . A A . 338 GLN HA 1 1
13 12673 1 1 28 GLN HB2 H -13.814 -5.449 -0.825 1.00 . A A . 338 GLN HB2 1 1
13 12674 1 1 28 GLN HB3 H -12.430 -6.034 0.096 1.00 . A A . 338 GLN HB3 1 1
13 12675 1 1 28 GLN HE21 H -12.934 -9.674 -2.334 1.00 . A A . 338 GLN HE21 1 1
13 12676 1 1 28 GLN HE22 H -11.686 -10.299 -1.367 1.00 . A A . 338 GLN HE22 1 1
13 12677 1 1 28 GLN HG2 H -13.719 -7.541 -2.196 1.00 . A A . 338 GLN HG2 1 1
13 12678 1 1 28 GLN HG3 H -12.263 -6.557 -2.341 1.00 . A A . 338 GLN HG3 1 1
13 12679 1 1 28 GLN N N -15.647 -6.738 0.174 1.00 . A A . 338 GLN N 1 1
13 12680 1 1 28 GLN NE2 N -12.226 -9.538 -1.671 1.00 . A A . 338 GLN NE2 1 1
13 12681 1 1 28 GLN O O -14.711 -6.636 2.702 1.00 . A A . 338 GLN O 1 1
13 12682 1 1 28 GLN OE1 O -11.122 -8.178 -0.368 1.00 . A A . 338 GLN OE1 1 1
13 12683 1 1 29 ASP C C -11.180 -5.689 3.665 1.00 . A A . 339 ASP C 1 1
13 12684 1 1 29 ASP CA C -12.168 -6.854 3.608 1.00 . A A . 339 ASP CA 1 1
13 12685 1 1 29 ASP CB C -11.467 -8.110 4.115 1.00 . A A . 339 ASP CB 1 1
13 12686 1 1 29 ASP CG C -12.487 -9.040 4.773 1.00 . A A . 339 ASP CG 1 1
13 12687 1 1 29 ASP H H -11.953 -7.292 1.517 1.00 . A A . 339 ASP H 1 1
13 12688 1 1 29 ASP HA H -13.021 -6.643 4.231 1.00 . A A . 339 ASP HA 1 1
13 12689 1 1 29 ASP HB2 H -10.992 -8.618 3.288 1.00 . A A . 339 ASP HB2 1 1
13 12690 1 1 29 ASP HB3 H -10.719 -7.827 4.841 1.00 . A A . 339 ASP HB3 1 1
13 12691 1 1 29 ASP N N -12.610 -7.059 2.202 1.00 . A A . 339 ASP N 1 1
13 12692 1 1 29 ASP O O -9.983 -5.882 3.597 1.00 . A A . 339 ASP O 1 1
13 12693 1 1 29 ASP OD1 O -13.428 -9.426 4.100 1.00 . A A . 339 ASP OD1 1 1
13 12694 1 1 29 ASP OD2 O -12.310 -9.352 5.939 1.00 . A A . 339 ASP OD2 1 1
13 12695 1 1 30 PRO C C -9.743 -3.401 4.953 1.00 . A A . 340 PRO C 1 1
13 12696 1 1 30 PRO CA C -10.811 -3.278 3.862 1.00 . A A . 340 PRO CA 1 1
13 12697 1 1 30 PRO CB C -11.783 -2.143 4.192 1.00 . A A . 340 PRO CB 1 1
13 12698 1 1 30 PRO CD C -13.102 -4.151 3.879 1.00 . A A . 340 PRO CD 1 1
13 12699 1 1 30 PRO CG C -13.128 -2.629 3.762 1.00 . A A . 340 PRO CG 1 1
13 12700 1 1 30 PRO HA H -10.350 -3.091 2.906 1.00 . A A . 340 PRO HA 1 1
13 12701 1 1 30 PRO HB2 H -11.778 -1.945 5.256 1.00 . A A . 340 PRO HB2 1 1
13 12702 1 1 30 PRO HB3 H -11.521 -1.252 3.644 1.00 . A A . 340 PRO HB3 1 1
13 12703 1 1 30 PRO HD2 H -13.511 -4.465 4.830 1.00 . A A . 340 PRO HD2 1 1
13 12704 1 1 30 PRO HD3 H -13.642 -4.605 3.063 1.00 . A A . 340 PRO HD3 1 1
13 12705 1 1 30 PRO HG2 H -13.893 -2.216 4.407 1.00 . A A . 340 PRO HG2 1 1
13 12706 1 1 30 PRO HG3 H -13.314 -2.347 2.738 1.00 . A A . 340 PRO HG3 1 1
13 12707 1 1 30 PRO N N -11.673 -4.488 3.791 1.00 . A A . 340 PRO N 1 1
13 12708 1 1 30 PRO O O -8.787 -2.650 4.985 1.00 . A A . 340 PRO O 1 1
13 12709 1 1 31 ASP C C -7.585 -5.043 6.320 1.00 . A A . 341 ASP C 1 1
13 12710 1 1 31 ASP CA C -8.881 -4.508 6.925 1.00 . A A . 341 ASP CA 1 1
13 12711 1 1 31 ASP CB C -9.404 -5.494 7.972 1.00 . A A . 341 ASP CB 1 1
13 12712 1 1 31 ASP CG C -10.627 -4.896 8.671 1.00 . A A . 341 ASP CG 1 1
13 12713 1 1 31 ASP H H -10.664 -4.949 5.802 1.00 . A A . 341 ASP H 1 1
13 12714 1 1 31 ASP HA H -8.693 -3.552 7.392 1.00 . A A . 341 ASP HA 1 1
13 12715 1 1 31 ASP HB2 H -9.682 -6.419 7.487 1.00 . A A . 341 ASP HB2 1 1
13 12716 1 1 31 ASP HB3 H -8.633 -5.687 8.702 1.00 . A A . 341 ASP HB3 1 1
13 12717 1 1 31 ASP N N -9.893 -4.344 5.847 1.00 . A A . 341 ASP N 1 1
13 12718 1 1 31 ASP O O -6.501 -4.763 6.792 1.00 . A A . 341 ASP O 1 1
13 12719 1 1 31 ASP OD1 O -10.857 -3.710 8.506 1.00 . A A . 341 ASP OD1 1 1
13 12720 1 1 31 ASP OD2 O -11.311 -5.636 9.359 1.00 . A A . 341 ASP OD2 1 1
13 12721 1 1 32 LYS C C -6.005 -5.453 3.529 1.00 . A A . 342 LYS C 1 1
13 12722 1 1 32 LYS CA C -6.483 -6.389 4.640 1.00 . A A . 342 LYS CA 1 1
13 12723 1 1 32 LYS CB C -6.836 -7.751 4.050 1.00 . A A . 342 LYS CB 1 1
13 12724 1 1 32 LYS CD C -7.450 -10.084 4.713 1.00 . A A . 342 LYS CD 1 1
13 12725 1 1 32 LYS CE C -6.027 -10.627 4.869 1.00 . A A . 342 LYS CE 1 1
13 12726 1 1 32 LYS CG C -7.493 -8.612 5.131 1.00 . A A . 342 LYS CG 1 1
13 12727 1 1 32 LYS H H -8.576 -6.039 4.921 1.00 . A A . 342 LYS H 1 1
13 12728 1 1 32 LYS HA H -5.705 -6.505 5.378 1.00 . A A . 342 LYS HA 1 1
13 12729 1 1 32 LYS HB2 H -7.522 -7.620 3.225 1.00 . A A . 342 LYS HB2 1 1
13 12730 1 1 32 LYS HB3 H -5.942 -8.235 3.701 1.00 . A A . 342 LYS HB3 1 1
13 12731 1 1 32 LYS HD2 H -8.123 -10.654 5.337 1.00 . A A . 342 LYS HD2 1 1
13 12732 1 1 32 LYS HD3 H -7.756 -10.173 3.681 1.00 . A A . 342 LYS HD3 1 1
13 12733 1 1 32 LYS HE2 H -5.672 -10.986 3.914 1.00 . A A . 342 LYS HE2 1 1
13 12734 1 1 32 LYS HE3 H -5.374 -9.842 5.222 1.00 . A A . 342 LYS HE3 1 1
13 12735 1 1 32 LYS HG2 H -6.972 -8.478 6.067 1.00 . A A . 342 LYS HG2 1 1
13 12736 1 1 32 LYS HG3 H -8.522 -8.307 5.251 1.00 . A A . 342 LYS HG3 1 1
13 12737 1 1 32 LYS HZ1 H -5.441 -11.496 6.668 1.00 . A A . 342 LYS HZ1 1 1
13 12738 1 1 32 LYS HZ2 H -5.644 -12.604 5.401 1.00 . A A . 342 LYS HZ2 1 1
13 12739 1 1 32 LYS HZ3 H -7.004 -11.931 6.164 1.00 . A A . 342 LYS HZ3 1 1
13 12740 1 1 32 LYS N N -7.693 -5.822 5.280 1.00 . A A . 342 LYS N 1 1
13 12741 1 1 32 LYS NZ N -6.029 -11.749 5.850 1.00 . A A . 342 LYS NZ 1 1
13 12742 1 1 32 LYS O O -5.029 -5.719 2.855 1.00 . A A . 342 LYS O 1 1
13 12743 1 1 33 GLN C C -5.651 -2.174 2.901 1.00 . A A . 343 GLN C 1 1
13 12744 1 1 33 GLN CA C -6.292 -3.408 2.266 1.00 . A A . 343 GLN CA 1 1
13 12745 1 1 33 GLN CB C -7.536 -2.990 1.485 1.00 . A A . 343 GLN CB 1 1
13 12746 1 1 33 GLN CD C -9.323 -3.778 -0.074 1.00 . A A . 343 GLN CD 1 1
13 12747 1 1 33 GLN CG C -8.145 -4.215 0.799 1.00 . A A . 343 GLN CG 1 1
13 12748 1 1 33 GLN H H -7.474 -4.171 3.878 1.00 . A A . 343 GLN H 1 1
13 12749 1 1 33 GLN HA H -5.590 -3.881 1.600 1.00 . A A . 343 GLN HA 1 1
13 12750 1 1 33 GLN HB2 H -8.258 -2.559 2.162 1.00 . A A . 343 GLN HB2 1 1
13 12751 1 1 33 GLN HB3 H -7.262 -2.263 0.742 1.00 . A A . 343 GLN HB3 1 1
13 12752 1 1 33 GLN HE21 H -9.193 -1.869 0.454 1.00 . A A . 343 GLN HE21 1 1
13 12753 1 1 33 GLN HE22 H -10.432 -2.234 -0.646 1.00 . A A . 343 GLN HE22 1 1
13 12754 1 1 33 GLN HG2 H -7.396 -4.692 0.183 1.00 . A A . 343 GLN HG2 1 1
13 12755 1 1 33 GLN HG3 H -8.493 -4.910 1.548 1.00 . A A . 343 GLN HG3 1 1
13 12756 1 1 33 GLN N N -6.690 -4.362 3.330 1.00 . A A . 343 GLN N 1 1
13 12757 1 1 33 GLN NE2 N -9.679 -2.522 -0.090 1.00 . A A . 343 GLN NE2 1 1
13 12758 1 1 33 GLN O O -5.916 -1.843 4.039 1.00 . A A . 343 GLN O 1 1
13 12759 1 1 33 GLN OE1 O -9.926 -4.588 -0.750 1.00 . A A . 343 GLN OE1 1 1
13 12760 1 1 34 LEU C C -4.783 0.959 2.095 1.00 . A A . 344 LEU C 1 1
13 12761 1 1 34 LEU CA C -4.155 -0.278 2.731 1.00 . A A . 344 LEU CA 1 1
13 12762 1 1 34 LEU CB C -2.660 -0.299 2.408 1.00 . A A . 344 LEU CB 1 1
13 12763 1 1 34 LEU CD1 C -0.830 -1.569 1.287 1.00 . A A . 344 LEU CD1 1 1
13 12764 1 1 34 LEU CD2 C -2.592 -2.791 2.565 1.00 . A A . 344 LEU CD2 1 1
13 12765 1 1 34 LEU CG C -2.312 -1.585 1.665 1.00 . A A . 344 LEU CG 1 1
13 12766 1 1 34 LEU H H -4.616 -1.774 1.258 1.00 . A A . 344 LEU H 1 1
13 12767 1 1 34 LEU HA H -4.296 -0.250 3.799 1.00 . A A . 344 LEU HA 1 1
13 12768 1 1 34 LEU HB2 H -2.413 0.553 1.791 1.00 . A A . 344 LEU HB2 1 1
13 12769 1 1 34 LEU HB3 H -2.094 -0.252 3.327 1.00 . A A . 344 LEU HB3 1 1
13 12770 1 1 34 LEU HD11 H -0.679 -0.899 0.453 1.00 . A A . 344 LEU HD11 1 1
13 12771 1 1 34 LEU HD12 H -0.519 -2.565 1.010 1.00 . A A . 344 LEU HD12 1 1
13 12772 1 1 34 LEU HD13 H -0.248 -1.231 2.131 1.00 . A A . 344 LEU HD13 1 1
13 12773 1 1 34 LEU HD21 H -3.398 -3.374 2.145 1.00 . A A . 344 LEU HD21 1 1
13 12774 1 1 34 LEU HD22 H -2.869 -2.448 3.550 1.00 . A A . 344 LEU HD22 1 1
13 12775 1 1 34 LEU HD23 H -1.704 -3.402 2.634 1.00 . A A . 344 LEU HD23 1 1
13 12776 1 1 34 LEU HG H -2.912 -1.652 0.770 1.00 . A A . 344 LEU HG 1 1
13 12777 1 1 34 LEU N N -4.811 -1.491 2.172 1.00 . A A . 344 LEU N 1 1
13 12778 1 1 34 LEU O O -5.121 0.966 0.928 1.00 . A A . 344 LEU O 1 1
13 12779 1 1 35 MET C C -4.467 4.249 1.942 1.00 . A A . 345 MET C 1 1
13 12780 1 1 35 MET CA C -5.558 3.238 2.289 1.00 . A A . 345 MET CA 1 1
13 12781 1 1 35 MET CB C -6.506 3.860 3.312 1.00 . A A . 345 MET CB 1 1
13 12782 1 1 35 MET CE C -9.427 5.036 3.361 1.00 . A A . 345 MET CE 1 1
13 12783 1 1 35 MET CG C -7.707 2.939 3.529 1.00 . A A . 345 MET CG 1 1
13 12784 1 1 35 MET H H -4.670 1.978 3.792 1.00 . A A . 345 MET H 1 1
13 12785 1 1 35 MET HA H -6.110 2.986 1.398 1.00 . A A . 345 MET HA 1 1
13 12786 1 1 35 MET HB2 H -5.985 4.001 4.247 1.00 . A A . 345 MET HB2 1 1
13 12787 1 1 35 MET HB3 H -6.850 4.815 2.944 1.00 . A A . 345 MET HB3 1 1
13 12788 1 1 35 MET HE1 H -8.791 5.906 3.462 1.00 . A A . 345 MET HE1 1 1
13 12789 1 1 35 MET HE2 H -10.457 5.314 3.540 1.00 . A A . 345 MET HE2 1 1
13 12790 1 1 35 MET HE3 H -9.331 4.638 2.365 1.00 . A A . 345 MET HE3 1 1
13 12791 1 1 35 MET HG2 H -8.151 2.694 2.576 1.00 . A A . 345 MET HG2 1 1
13 12792 1 1 35 MET HG3 H -7.382 2.033 4.018 1.00 . A A . 345 MET HG3 1 1
13 12793 1 1 35 MET N N -4.947 2.005 2.852 1.00 . A A . 345 MET N 1 1
13 12794 1 1 35 MET O O -3.510 4.419 2.670 1.00 . A A . 345 MET O 1 1
13 12795 1 1 35 MET SD S -8.926 3.782 4.568 1.00 . A A . 345 MET SD 1 1
13 12796 1 1 36 CYS C C -3.979 7.271 1.128 1.00 . A A . 346 CYS C 1 1
13 12797 1 1 36 CYS CA C -3.598 5.950 0.461 1.00 . A A . 346 CYS CA 1 1
13 12798 1 1 36 CYS CB C -3.573 6.109 -1.064 1.00 . A A . 346 CYS CB 1 1
13 12799 1 1 36 CYS H H -5.404 4.792 0.280 1.00 . A A . 346 CYS H 1 1
13 12800 1 1 36 CYS HA H -2.627 5.635 0.811 1.00 . A A . 346 CYS HA 1 1
13 12801 1 1 36 CYS HB2 H -3.255 5.181 -1.510 1.00 . A A . 346 CYS HB2 1 1
13 12802 1 1 36 CYS HB3 H -4.559 6.355 -1.420 1.00 . A A . 346 CYS HB3 1 1
13 12803 1 1 36 CYS N N -4.615 4.935 0.843 1.00 . A A . 346 CYS N 1 1
13 12804 1 1 36 CYS O O -5.036 7.806 0.898 1.00 . A A . 346 CYS O 1 1
13 12805 1 1 36 CYS SG S -2.419 7.424 -1.529 1.00 . A A . 346 CYS SG 1 1
13 12806 1 1 37 ASP C C -3.725 10.186 1.666 1.00 . A A . 347 ASP C 1 1
13 12807 1 1 37 ASP CA C -3.480 9.059 2.676 1.00 . A A . 347 ASP CA 1 1
13 12808 1 1 37 ASP CB C -2.324 9.446 3.600 1.00 . A A . 347 ASP CB 1 1
13 12809 1 1 37 ASP CG C -2.724 10.662 4.438 1.00 . A A . 347 ASP CG 1 1
13 12810 1 1 37 ASP H H -2.297 7.330 2.172 1.00 . A A . 347 ASP H 1 1
13 12811 1 1 37 ASP HA H -4.371 8.912 3.266 1.00 . A A . 347 ASP HA 1 1
13 12812 1 1 37 ASP HB2 H -2.095 8.617 4.254 1.00 . A A . 347 ASP HB2 1 1
13 12813 1 1 37 ASP HB3 H -1.454 9.689 3.009 1.00 . A A . 347 ASP HB3 1 1
13 12814 1 1 37 ASP N N -3.141 7.787 1.976 1.00 . A A . 347 ASP N 1 1
13 12815 1 1 37 ASP O O -4.551 11.051 1.879 1.00 . A A . 347 ASP O 1 1
13 12816 1 1 37 ASP OD1 O -3.868 11.074 4.340 1.00 . A A . 347 ASP OD1 1 1
13 12817 1 1 37 ASP OD2 O -1.879 11.159 5.165 1.00 . A A . 347 ASP OD2 1 1
13 12818 1 1 38 GLU C C -4.464 11.093 -1.239 1.00 . A A . 348 GLU C 1 1
13 12819 1 1 38 GLU CA C -3.179 11.288 -0.424 1.00 . A A . 348 GLU CA 1 1
13 12820 1 1 38 GLU CB C -1.973 11.297 -1.366 1.00 . A A . 348 GLU CB 1 1
13 12821 1 1 38 GLU CD C -0.931 12.431 -3.335 1.00 . A A . 348 GLU CD 1 1
13 12822 1 1 38 GLU CG C -2.087 12.477 -2.334 1.00 . A A . 348 GLU CG 1 1
13 12823 1 1 38 GLU H H -2.334 9.500 0.435 1.00 . A A . 348 GLU H 1 1
13 12824 1 1 38 GLU HA H -3.230 12.234 0.089 1.00 . A A . 348 GLU HA 1 1
13 12825 1 1 38 GLU HB2 H -1.067 11.394 -0.786 1.00 . A A . 348 GLU HB2 1 1
13 12826 1 1 38 GLU HB3 H -1.946 10.375 -1.925 1.00 . A A . 348 GLU HB3 1 1
13 12827 1 1 38 GLU HG2 H -3.026 12.419 -2.865 1.00 . A A . 348 GLU HG2 1 1
13 12828 1 1 38 GLU HG3 H -2.043 13.403 -1.781 1.00 . A A . 348 GLU HG3 1 1
13 12829 1 1 38 GLU N N -3.003 10.198 0.582 1.00 . A A . 348 GLU N 1 1
13 12830 1 1 38 GLU O O -5.194 12.031 -1.489 1.00 . A A . 348 GLU O 1 1
13 12831 1 1 38 GLU OE1 O -0.140 11.505 -3.254 1.00 . A A . 348 GLU OE1 1 1
13 12832 1 1 38 GLU OE2 O -0.856 13.321 -4.166 1.00 . A A . 348 GLU OE2 1 1
13 12833 1 1 39 CYS C C -7.072 9.067 -1.624 1.00 . A A . 349 CYS C 1 1
13 12834 1 1 39 CYS CA C -5.963 9.661 -2.492 1.00 . A A . 349 CYS CA 1 1
13 12835 1 1 39 CYS CB C -5.636 8.689 -3.623 1.00 . A A . 349 CYS CB 1 1
13 12836 1 1 39 CYS H H -4.130 9.155 -1.478 1.00 . A A . 349 CYS H 1 1
13 12837 1 1 39 CYS HA H -6.297 10.598 -2.909 1.00 . A A . 349 CYS HA 1 1
13 12838 1 1 39 CYS HB2 H -5.512 7.695 -3.220 1.00 . A A . 349 CYS HB2 1 1
13 12839 1 1 39 CYS HB3 H -6.440 8.689 -4.344 1.00 . A A . 349 CYS HB3 1 1
13 12840 1 1 39 CYS N N -4.737 9.895 -1.673 1.00 . A A . 349 CYS N 1 1
13 12841 1 1 39 CYS O O -8.223 9.026 -2.013 1.00 . A A . 349 CYS O 1 1
13 12842 1 1 39 CYS SG S -4.103 9.208 -4.432 1.00 . A A . 349 CYS SG 1 1
13 12843 1 1 40 ASP C C -8.476 6.850 -0.296 1.00 . A A . 350 ASP C 1 1
13 12844 1 1 40 ASP CA C -7.758 7.989 0.437 1.00 . A A . 350 ASP CA 1 1
13 12845 1 1 40 ASP CB C -8.776 9.052 0.858 1.00 . A A . 350 ASP CB 1 1
13 12846 1 1 40 ASP CG C -8.079 10.118 1.706 1.00 . A A . 350 ASP CG 1 1
13 12847 1 1 40 ASP H H -5.795 8.638 -0.178 1.00 . A A . 350 ASP H 1 1
13 12848 1 1 40 ASP HA H -7.271 7.591 1.316 1.00 . A A . 350 ASP HA 1 1
13 12849 1 1 40 ASP HB2 H -9.204 9.513 -0.019 1.00 . A A . 350 ASP HB2 1 1
13 12850 1 1 40 ASP HB3 H -9.559 8.590 1.440 1.00 . A A . 350 ASP HB3 1 1
13 12851 1 1 40 ASP N N -6.733 8.598 -0.461 1.00 . A A . 350 ASP N 1 1
13 12852 1 1 40 ASP O O -9.677 6.701 -0.199 1.00 . A A . 350 ASP O 1 1
13 12853 1 1 40 ASP OD1 O -6.968 9.867 2.143 1.00 . A A . 350 ASP OD1 1 1
13 12854 1 1 40 ASP OD2 O -8.668 11.168 1.904 1.00 . A A . 350 ASP OD2 1 1
13 12855 1 1 41 MET C C -7.689 3.603 -1.314 1.00 . A A . 351 MET C 1 1
13 12856 1 1 41 MET CA C -8.365 4.906 -1.748 1.00 . A A . 351 MET CA 1 1
13 12857 1 1 41 MET CB C -8.182 5.102 -3.249 1.00 . A A . 351 MET CB 1 1
13 12858 1 1 41 MET CE C -10.208 4.959 -5.755 1.00 . A A . 351 MET CE 1 1
13 12859 1 1 41 MET CG C -9.011 6.301 -3.713 1.00 . A A . 351 MET CG 1 1
13 12860 1 1 41 MET H H -6.781 6.175 -1.079 1.00 . A A . 351 MET H 1 1
13 12861 1 1 41 MET HA H -9.417 4.859 -1.516 1.00 . A A . 351 MET HA 1 1
13 12862 1 1 41 MET HB2 H -7.137 5.281 -3.463 1.00 . A A . 351 MET HB2 1 1
13 12863 1 1 41 MET HB3 H -8.507 4.220 -3.765 1.00 . A A . 351 MET HB3 1 1
13 12864 1 1 41 MET HE1 H -9.660 4.027 -5.729 1.00 . A A . 351 MET HE1 1 1
13 12865 1 1 41 MET HE2 H -10.705 5.063 -6.710 1.00 . A A . 351 MET HE2 1 1
13 12866 1 1 41 MET HE3 H -10.945 4.962 -4.967 1.00 . A A . 351 MET HE3 1 1
13 12867 1 1 41 MET HG2 H -10.014 6.219 -3.324 1.00 . A A . 351 MET HG2 1 1
13 12868 1 1 41 MET HG3 H -8.558 7.210 -3.348 1.00 . A A . 351 MET HG3 1 1
13 12869 1 1 41 MET N N -7.743 6.040 -1.019 1.00 . A A . 351 MET N 1 1
13 12870 1 1 41 MET O O -6.630 3.617 -0.722 1.00 . A A . 351 MET O 1 1
13 12871 1 1 41 MET SD S -9.060 6.341 -5.522 1.00 . A A . 351 MET SD 1 1
13 12872 1 1 42 ALA C C -6.942 0.550 -2.361 1.00 . A A . 352 ALA C 1 1
13 12873 1 1 42 ALA CA C -7.677 1.187 -1.179 1.00 . A A . 352 ALA CA 1 1
13 12874 1 1 42 ALA CB C -8.772 0.240 -0.688 1.00 . A A . 352 ALA CB 1 1
13 12875 1 1 42 ALA H H -9.148 2.486 -2.068 1.00 . A A . 352 ALA H 1 1
13 12876 1 1 42 ALA HA H -6.977 1.367 -0.379 1.00 . A A . 352 ALA HA 1 1
13 12877 1 1 42 ALA HB1 H -9.654 0.810 -0.437 1.00 . A A . 352 ALA HB1 1 1
13 12878 1 1 42 ALA HB2 H -8.424 -0.289 0.188 1.00 . A A . 352 ALA HB2 1 1
13 12879 1 1 42 ALA HB3 H -9.011 -0.469 -1.467 1.00 . A A . 352 ALA HB3 1 1
13 12880 1 1 42 ALA N N -8.292 2.480 -1.594 1.00 . A A . 352 ALA N 1 1
13 12881 1 1 42 ALA O O -7.303 0.741 -3.505 1.00 . A A . 352 ALA O 1 1
13 12882 1 1 43 PHE C C -5.413 -2.371 -3.163 1.00 . A A . 353 PHE C 1 1
13 12883 1 1 43 PHE CA C -5.143 -0.859 -3.187 1.00 . A A . 353 PHE CA 1 1
13 12884 1 1 43 PHE CB C -3.652 -0.582 -2.997 1.00 . A A . 353 PHE CB 1 1
13 12885 1 1 43 PHE CD1 C -2.818 0.411 -5.159 1.00 . A A . 353 PHE CD1 1 1
13 12886 1 1 43 PHE CD2 C -2.405 -1.936 -4.728 1.00 . A A . 353 PHE CD2 1 1
13 12887 1 1 43 PHE CE1 C -2.161 0.302 -6.390 1.00 . A A . 353 PHE CE1 1 1
13 12888 1 1 43 PHE CE2 C -1.749 -2.048 -5.959 1.00 . A A . 353 PHE CE2 1 1
13 12889 1 1 43 PHE CG C -2.940 -0.708 -4.327 1.00 . A A . 353 PHE CG 1 1
13 12890 1 1 43 PHE CZ C -1.626 -0.928 -6.790 1.00 . A A . 353 PHE CZ 1 1
13 12891 1 1 43 PHE H H -5.637 -0.343 -1.158 1.00 . A A . 353 PHE H 1 1
13 12892 1 1 43 PHE HA H -5.464 -0.454 -4.133 1.00 . A A . 353 PHE HA 1 1
13 12893 1 1 43 PHE HB2 H -3.519 0.418 -2.612 1.00 . A A . 353 PHE HB2 1 1
13 12894 1 1 43 PHE HB3 H -3.242 -1.291 -2.301 1.00 . A A . 353 PHE HB3 1 1
13 12895 1 1 43 PHE HD1 H -3.231 1.361 -4.851 1.00 . A A . 353 PHE HD1 1 1
13 12896 1 1 43 PHE HD2 H -2.500 -2.799 -4.090 1.00 . A A . 353 PHE HD2 1 1
13 12897 1 1 43 PHE HE1 H -2.067 1.166 -7.031 1.00 . A A . 353 PHE HE1 1 1
13 12898 1 1 43 PHE HE2 H -1.335 -2.997 -6.267 1.00 . A A . 353 PHE HE2 1 1
13 12899 1 1 43 PHE HZ H -1.119 -1.014 -7.740 1.00 . A A . 353 PHE HZ 1 1
13 12900 1 1 43 PHE N N -5.909 -0.206 -2.088 1.00 . A A . 353 PHE N 1 1
13 12901 1 1 43 PHE O O -5.877 -2.912 -2.179 1.00 . A A . 353 PHE O 1 1
13 12902 1 1 44 HIS C C -4.289 -5.369 -3.811 1.00 . A A . 354 HIS C 1 1
13 12903 1 1 44 HIS CA C -5.452 -4.509 -4.329 1.00 . A A . 354 HIS CA 1 1
13 12904 1 1 44 HIS CB C -5.726 -4.885 -5.789 1.00 . A A . 354 HIS CB 1 1
13 12905 1 1 44 HIS CD2 C -8.308 -4.635 -5.343 1.00 . A A . 354 HIS CD2 1 1
13 12906 1 1 44 HIS CE1 C -9.026 -5.883 -6.960 1.00 . A A . 354 HIS CE1 1 1
13 12907 1 1 44 HIS CG C -7.200 -5.090 -6.014 1.00 . A A . 354 HIS CG 1 1
13 12908 1 1 44 HIS H H -4.826 -2.583 -5.042 1.00 . A A . 354 HIS H 1 1
13 12909 1 1 44 HIS HA H -6.324 -4.716 -3.742 1.00 . A A . 354 HIS HA 1 1
13 12910 1 1 44 HIS HB2 H -5.373 -4.094 -6.433 1.00 . A A . 354 HIS HB2 1 1
13 12911 1 1 44 HIS HB3 H -5.199 -5.797 -6.023 1.00 . A A . 354 HIS HB3 1 1
13 12912 1 1 44 HIS HD1 H -7.145 -6.356 -7.711 1.00 . A A . 354 HIS HD1 1 1
13 12913 1 1 44 HIS HD2 H -8.291 -3.981 -4.490 1.00 . A A . 354 HIS HD2 1 1
13 12914 1 1 44 HIS HE1 H -9.675 -6.418 -7.637 1.00 . A A . 354 HIS HE1 1 1
13 12915 1 1 44 HIS N N -5.168 -3.045 -4.255 1.00 . A A . 354 HIS N 1 1
13 12916 1 1 44 HIS ND1 N -7.683 -5.883 -7.043 1.00 . A A . 354 HIS ND1 1 1
13 12917 1 1 44 HIS NE2 N -9.458 -5.139 -5.939 1.00 . A A . 354 HIS NE2 1 1
13 12918 1 1 44 HIS O O -4.284 -6.564 -4.013 1.00 . A A . 354 HIS O 1 1
13 12919 1 1 45 ILE C C -2.676 -6.988 -2.131 1.00 . A A . 355 ILE C 1 1
13 12920 1 1 45 ILE CA C -2.166 -5.644 -2.676 1.00 . A A . 355 ILE CA 1 1
13 12921 1 1 45 ILE CB C -1.421 -4.908 -1.561 1.00 . A A . 355 ILE CB 1 1
13 12922 1 1 45 ILE CD1 C -2.062 -5.678 0.725 1.00 . A A . 355 ILE CD1 1 1
13 12923 1 1 45 ILE CG1 C -2.371 -4.673 -0.388 1.00 . A A . 355 ILE CG1 1 1
13 12924 1 1 45 ILE CG2 C -0.892 -3.572 -2.076 1.00 . A A . 355 ILE CG2 1 1
13 12925 1 1 45 ILE H H -3.315 -3.838 -3.007 1.00 . A A . 355 ILE H 1 1
13 12926 1 1 45 ILE HA H -1.481 -5.831 -3.492 1.00 . A A . 355 ILE HA 1 1
13 12927 1 1 45 ILE HB H -0.593 -5.509 -1.232 1.00 . A A . 355 ILE HB 1 1
13 12928 1 1 45 ILE HD11 H -2.694 -5.478 1.578 1.00 . A A . 355 ILE HD11 1 1
13 12929 1 1 45 ILE HD12 H -1.025 -5.589 1.016 1.00 . A A . 355 ILE HD12 1 1
13 12930 1 1 45 ILE HD13 H -2.249 -6.680 0.366 1.00 . A A . 355 ILE HD13 1 1
13 12931 1 1 45 ILE HG12 H -2.238 -3.669 -0.015 1.00 . A A . 355 ILE HG12 1 1
13 12932 1 1 45 ILE HG13 H -3.390 -4.802 -0.720 1.00 . A A . 355 ILE HG13 1 1
13 12933 1 1 45 ILE HG21 H -0.015 -3.292 -1.513 1.00 . A A . 355 ILE HG21 1 1
13 12934 1 1 45 ILE HG22 H -1.649 -2.818 -1.958 1.00 . A A . 355 ILE HG22 1 1
13 12935 1 1 45 ILE HG23 H -0.633 -3.665 -3.120 1.00 . A A . 355 ILE HG23 1 1
13 12936 1 1 45 ILE N N -3.309 -4.804 -3.165 1.00 . A A . 355 ILE N 1 1
13 12937 1 1 45 ILE O O -1.964 -7.970 -2.140 1.00 . A A . 355 ILE O 1 1
13 12938 1 1 46 TYR C C -5.561 -8.882 -1.962 1.00 . A A . 356 TYR C 1 1
13 12939 1 1 46 TYR CA C -4.418 -8.327 -1.097 1.00 . A A . 356 TYR CA 1 1
13 12940 1 1 46 TYR CB C -4.943 -8.082 0.320 1.00 . A A . 356 TYR CB 1 1
13 12941 1 1 46 TYR CD1 C -7.349 -8.822 0.243 1.00 . A A . 356 TYR CD1 1 1
13 12942 1 1 46 TYR CD2 C -5.718 -10.270 1.304 1.00 . A A . 356 TYR CD2 1 1
13 12943 1 1 46 TYR CE1 C -8.358 -9.750 0.526 1.00 . A A . 356 TYR CE1 1 1
13 12944 1 1 46 TYR CE2 C -6.727 -11.199 1.587 1.00 . A A . 356 TYR CE2 1 1
13 12945 1 1 46 TYR CG C -6.029 -9.081 0.632 1.00 . A A . 356 TYR CG 1 1
13 12946 1 1 46 TYR CZ C -8.046 -10.939 1.199 1.00 . A A . 356 TYR CZ 1 1
13 12947 1 1 46 TYR H H -4.451 -6.241 -1.642 1.00 . A A . 356 TYR H 1 1
13 12948 1 1 46 TYR HA H -3.623 -9.051 -1.054 1.00 . A A . 356 TYR HA 1 1
13 12949 1 1 46 TYR HB2 H -4.135 -8.193 1.028 1.00 . A A . 356 TYR HB2 1 1
13 12950 1 1 46 TYR HB3 H -5.346 -7.081 0.387 1.00 . A A . 356 TYR HB3 1 1
13 12951 1 1 46 TYR HD1 H -7.590 -7.905 -0.276 1.00 . A A . 356 TYR HD1 1 1
13 12952 1 1 46 TYR HD2 H -4.700 -10.469 1.603 1.00 . A A . 356 TYR HD2 1 1
13 12953 1 1 46 TYR HE1 H -9.376 -9.549 0.227 1.00 . A A . 356 TYR HE1 1 1
13 12954 1 1 46 TYR HE2 H -6.487 -12.116 2.104 1.00 . A A . 356 TYR HE2 1 1
13 12955 1 1 46 TYR HH H -9.701 -11.419 2.022 1.00 . A A . 356 TYR HH 1 1
13 12956 1 1 46 TYR N N -3.891 -7.042 -1.650 1.00 . A A . 356 TYR N 1 1
13 12957 1 1 46 TYR O O -6.035 -9.978 -1.739 1.00 . A A . 356 TYR O 1 1
13 12958 1 1 46 TYR OH O -9.041 -11.854 1.478 1.00 . A A . 356 TYR OH 1 1
13 12959 1 1 47 CYS C C -6.649 -9.401 -5.002 1.00 . A A . 357 CYS C 1 1
13 12960 1 1 47 CYS CA C -7.157 -8.648 -3.764 1.00 . A A . 357 CYS CA 1 1
13 12961 1 1 47 CYS CB C -7.994 -7.465 -4.220 1.00 . A A . 357 CYS CB 1 1
13 12962 1 1 47 CYS H H -5.648 -7.249 -3.094 1.00 . A A . 357 CYS H 1 1
13 12963 1 1 47 CYS HA H -7.772 -9.309 -3.171 1.00 . A A . 357 CYS HA 1 1
13 12964 1 1 47 CYS HB2 H -7.469 -6.564 -3.983 1.00 . A A . 357 CYS HB2 1 1
13 12965 1 1 47 CYS HB3 H -8.142 -7.526 -5.285 1.00 . A A . 357 CYS HB3 1 1
13 12966 1 1 47 CYS N N -6.024 -8.142 -2.928 1.00 . A A . 357 CYS N 1 1
13 12967 1 1 47 CYS O O -7.350 -10.224 -5.557 1.00 . A A . 357 CYS O 1 1
13 12968 1 1 47 CYS SG S -9.599 -7.446 -3.385 1.00 . A A . 357 CYS SG 1 1
13 12969 1 1 48 LEU C C -4.959 -11.344 -6.382 1.00 . A A . 358 LEU C 1 1
13 12970 1 1 48 LEU CA C -4.952 -9.845 -6.665 1.00 . A A . 358 LEU CA 1 1
13 12971 1 1 48 LEU CB C -3.514 -9.416 -6.969 1.00 . A A . 358 LEU CB 1 1
13 12972 1 1 48 LEU CD1 C -1.948 -7.486 -7.177 1.00 . A A . 358 LEU CD1 1 1
13 12973 1 1 48 LEU CD2 C -4.315 -7.255 -7.941 1.00 . A A . 358 LEU CD2 1 1
13 12974 1 1 48 LEU CG C -3.394 -7.897 -6.898 1.00 . A A . 358 LEU CG 1 1
13 12975 1 1 48 LEU H H -4.895 -8.463 -5.008 1.00 . A A . 358 LEU H 1 1
13 12976 1 1 48 LEU HA H -5.590 -9.623 -7.511 1.00 . A A . 358 LEU HA 1 1
13 12977 1 1 48 LEU HB2 H -2.847 -9.866 -6.251 1.00 . A A . 358 LEU HB2 1 1
13 12978 1 1 48 LEU HB3 H -3.249 -9.745 -7.959 1.00 . A A . 358 LEU HB3 1 1
13 12979 1 1 48 LEU HD11 H -1.357 -8.365 -7.388 1.00 . A A . 358 LEU HD11 1 1
13 12980 1 1 48 LEU HD12 H -1.544 -6.980 -6.312 1.00 . A A . 358 LEU HD12 1 1
13 12981 1 1 48 LEU HD13 H -1.921 -6.821 -8.027 1.00 . A A . 358 LEU HD13 1 1
13 12982 1 1 48 LEU HD21 H -4.087 -6.203 -8.022 1.00 . A A . 358 LEU HD21 1 1
13 12983 1 1 48 LEU HD22 H -5.344 -7.379 -7.641 1.00 . A A . 358 LEU HD22 1 1
13 12984 1 1 48 LEU HD23 H -4.159 -7.732 -8.898 1.00 . A A . 358 LEU HD23 1 1
13 12985 1 1 48 LEU HG H -3.674 -7.570 -5.912 1.00 . A A . 358 LEU HG 1 1
13 12986 1 1 48 LEU N N -5.454 -9.131 -5.454 1.00 . A A . 358 LEU N 1 1
13 12987 1 1 48 LEU O O -4.951 -11.760 -5.240 1.00 . A A . 358 LEU O 1 1
13 12988 1 1 49 ASP C C -3.893 -13.910 -6.074 1.00 . A A . 359 ASP C 1 1
13 12989 1 1 49 ASP CA C -4.961 -13.630 -7.133 1.00 . A A . 359 ASP CA 1 1
13 12990 1 1 49 ASP CB C -4.676 -14.409 -8.422 1.00 . A A . 359 ASP CB 1 1
13 12991 1 1 49 ASP CG C -5.937 -15.162 -8.848 1.00 . A A . 359 ASP CG 1 1
13 12992 1 1 49 ASP H H -4.965 -11.823 -8.314 1.00 . A A . 359 ASP H 1 1
13 12993 1 1 49 ASP HA H -5.929 -13.921 -6.745 1.00 . A A . 359 ASP HA 1 1
13 12994 1 1 49 ASP HB2 H -4.390 -13.722 -9.204 1.00 . A A . 359 ASP HB2 1 1
13 12995 1 1 49 ASP HB3 H -3.881 -15.119 -8.248 1.00 . A A . 359 ASP HB3 1 1
13 12996 1 1 49 ASP N N -4.966 -12.167 -7.397 1.00 . A A . 359 ASP N 1 1
13 12997 1 1 49 ASP O O -4.190 -14.432 -5.017 1.00 . A A . 359 ASP O 1 1
13 12998 1 1 49 ASP OD1 O -6.917 -14.507 -9.162 1.00 . A A . 359 ASP OD1 1 1
13 12999 1 1 49 ASP OD2 O -5.901 -16.382 -8.854 1.00 . A A . 359 ASP OD2 1 1
13 13000 1 1 50 PRO C C -1.587 -12.542 -4.315 1.00 . A A . 360 PRO C 1 1
13 13001 1 1 50 PRO CA C -1.565 -13.693 -5.334 1.00 . A A . 360 PRO CA 1 1
13 13002 1 1 50 PRO CB C -0.309 -13.607 -6.193 1.00 . A A . 360 PRO CB 1 1
13 13003 1 1 50 PRO CD C -2.168 -12.881 -7.559 1.00 . A A . 360 PRO CD 1 1
13 13004 1 1 50 PRO CG C -0.674 -12.673 -7.296 1.00 . A A . 360 PRO CG 1 1
13 13005 1 1 50 PRO HA H -1.624 -14.654 -4.857 1.00 . A A . 360 PRO HA 1 1
13 13006 1 1 50 PRO HB2 H 0.515 -13.210 -5.617 1.00 . A A . 360 PRO HB2 1 1
13 13007 1 1 50 PRO HB3 H -0.058 -14.576 -6.597 1.00 . A A . 360 PRO HB3 1 1
13 13008 1 1 50 PRO HD2 H -2.658 -11.932 -7.722 1.00 . A A . 360 PRO HD2 1 1
13 13009 1 1 50 PRO HD3 H -2.304 -13.533 -8.401 1.00 . A A . 360 PRO HD3 1 1
13 13010 1 1 50 PRO HG2 H -0.484 -11.652 -6.992 1.00 . A A . 360 PRO HG2 1 1
13 13011 1 1 50 PRO HG3 H -0.113 -12.909 -8.185 1.00 . A A . 360 PRO HG3 1 1
13 13012 1 1 50 PRO N N -2.661 -13.523 -6.322 1.00 . A A . 360 PRO N 1 1
13 13013 1 1 50 PRO O O -1.576 -11.389 -4.698 1.00 . A A . 360 PRO O 1 1
13 13014 1 1 51 PRO C C -0.276 -11.119 -1.784 1.00 . A A . 361 PRO C 1 1
13 13015 1 1 51 PRO CA C -1.652 -11.753 -2.006 1.00 . A A . 361 PRO CA 1 1
13 13016 1 1 51 PRO CB C -2.116 -12.481 -0.746 1.00 . A A . 361 PRO CB 1 1
13 13017 1 1 51 PRO CD C -1.642 -14.167 -2.435 1.00 . A A . 361 PRO CD 1 1
13 13018 1 1 51 PRO CG C -1.684 -13.900 -0.927 1.00 . A A . 361 PRO CG 1 1
13 13019 1 1 51 PRO HA H -2.374 -10.995 -2.275 1.00 . A A . 361 PRO HA 1 1
13 13020 1 1 51 PRO HB2 H -1.645 -12.051 0.129 1.00 . A A . 361 PRO HB2 1 1
13 13021 1 1 51 PRO HB3 H -3.190 -12.431 -0.658 1.00 . A A . 361 PRO HB3 1 1
13 13022 1 1 51 PRO HD2 H -0.746 -14.715 -2.697 1.00 . A A . 361 PRO HD2 1 1
13 13023 1 1 51 PRO HD3 H -2.523 -14.704 -2.751 1.00 . A A . 361 PRO HD3 1 1
13 13024 1 1 51 PRO HG2 H -0.703 -14.044 -0.494 1.00 . A A . 361 PRO HG2 1 1
13 13025 1 1 51 PRO HG3 H -2.395 -14.566 -0.462 1.00 . A A . 361 PRO HG3 1 1
13 13026 1 1 51 PRO N N -1.623 -12.824 -3.039 1.00 . A A . 361 PRO N 1 1
13 13027 1 1 51 PRO O O 0.715 -11.803 -1.620 1.00 . A A . 361 PRO O 1 1
13 13028 1 1 52 LEU C C 1.661 -9.592 -0.207 1.00 . A A . 362 LEU C 1 1
13 13029 1 1 52 LEU CA C 1.099 -9.140 -1.553 1.00 . A A . 362 LEU CA 1 1
13 13030 1 1 52 LEU CB C 0.870 -7.629 -1.509 1.00 . A A . 362 LEU CB 1 1
13 13031 1 1 52 LEU CD1 C 2.192 -6.073 -2.954 1.00 . A A . 362 LEU CD1 1 1
13 13032 1 1 52 LEU CD2 C 2.388 -5.933 -0.477 1.00 . A A . 362 LEU CD2 1 1
13 13033 1 1 52 LEU CG C 2.199 -6.885 -1.658 1.00 . A A . 362 LEU CG 1 1
13 13034 1 1 52 LEU H H -1.022 -9.285 -1.902 1.00 . A A . 362 LEU H 1 1
13 13035 1 1 52 LEU HA H 1.785 -9.390 -2.347 1.00 . A A . 362 LEU HA 1 1
13 13036 1 1 52 LEU HB2 H 0.208 -7.346 -2.308 1.00 . A A . 362 LEU HB2 1 1
13 13037 1 1 52 LEU HB3 H 0.424 -7.373 -0.561 1.00 . A A . 362 LEU HB3 1 1
13 13038 1 1 52 LEU HD11 H 3.194 -5.735 -3.171 1.00 . A A . 362 LEU HD11 1 1
13 13039 1 1 52 LEU HD12 H 1.542 -5.218 -2.836 1.00 . A A . 362 LEU HD12 1 1
13 13040 1 1 52 LEU HD13 H 1.836 -6.689 -3.766 1.00 . A A . 362 LEU HD13 1 1
13 13041 1 1 52 LEU HD21 H 3.206 -5.259 -0.689 1.00 . A A . 362 LEU HD21 1 1
13 13042 1 1 52 LEU HD22 H 2.610 -6.499 0.414 1.00 . A A . 362 LEU HD22 1 1
13 13043 1 1 52 LEU HD23 H 1.485 -5.364 -0.326 1.00 . A A . 362 LEU HD23 1 1
13 13044 1 1 52 LEU HG H 3.008 -7.594 -1.686 1.00 . A A . 362 LEU HG 1 1
13 13045 1 1 52 LEU N N -0.209 -9.817 -1.772 1.00 . A A . 362 LEU N 1 1
13 13046 1 1 52 LEU O O 2.834 -9.877 -0.067 1.00 . A A . 362 LEU O 1 1
13 13047 1 1 53 SER C C 2.530 -9.356 2.543 1.00 . A A . 363 SER C 1 1
13 13048 1 1 53 SER CA C 1.253 -10.097 2.137 1.00 . A A . 363 SER CA 1 1
13 13049 1 1 53 SER CB C 1.522 -11.602 2.124 1.00 . A A . 363 SER CB 1 1
13 13050 1 1 53 SER H H -0.126 -9.426 0.624 1.00 . A A . 363 SER H 1 1
13 13051 1 1 53 SER HA H 0.473 -9.880 2.851 1.00 . A A . 363 SER HA 1 1
13 13052 1 1 53 SER HB2 H 2.261 -11.832 1.376 1.00 . A A . 363 SER HB2 1 1
13 13053 1 1 53 SER HB3 H 1.888 -11.909 3.095 1.00 . A A . 363 SER HB3 1 1
13 13054 1 1 53 SER HG H 0.292 -13.093 2.346 1.00 . A A . 363 SER HG 1 1
13 13055 1 1 53 SER N N 0.812 -9.662 0.780 1.00 . A A . 363 SER N 1 1
13 13056 1 1 53 SER O O 3.126 -9.650 3.560 1.00 . A A . 363 SER O 1 1
13 13057 1 1 53 SER OG O 0.317 -12.292 1.819 1.00 . A A . 363 SER OG 1 1
13 13058 1 1 54 SER C C 3.851 -6.390 2.894 1.00 . A A . 364 SER C 1 1
13 13059 1 1 54 SER CA C 4.203 -7.664 2.124 1.00 . A A . 364 SER CA 1 1
13 13060 1 1 54 SER CB C 4.978 -7.298 0.857 1.00 . A A . 364 SER CB 1 1
13 13061 1 1 54 SER H H 2.476 -8.178 0.946 1.00 . A A . 364 SER H 1 1
13 13062 1 1 54 SER HA H 4.816 -8.293 2.745 1.00 . A A . 364 SER HA 1 1
13 13063 1 1 54 SER HB2 H 6.003 -7.611 0.956 1.00 . A A . 364 SER HB2 1 1
13 13064 1 1 54 SER HB3 H 4.531 -7.798 0.007 1.00 . A A . 364 SER HB3 1 1
13 13065 1 1 54 SER HG H 4.937 -5.715 -0.273 1.00 . A A . 364 SER HG 1 1
13 13066 1 1 54 SER N N 2.963 -8.403 1.762 1.00 . A A . 364 SER N 1 1
13 13067 1 1 54 SER O O 4.642 -5.886 3.666 1.00 . A A . 364 SER O 1 1
13 13068 1 1 54 SER OG O 4.933 -5.890 0.670 1.00 . A A . 364 SER OG 1 1
13 13069 1 1 55 VAL C C 3.460 -3.644 3.433 1.00 . A A . 365 VAL C 1 1
13 13070 1 1 55 VAL CA C 2.278 -4.626 3.427 1.00 . A A . 365 VAL CA 1 1
13 13071 1 1 55 VAL CB C 1.908 -4.991 4.864 1.00 . A A . 365 VAL CB 1 1
13 13072 1 1 55 VAL CG1 C 1.217 -3.802 5.533 1.00 . A A . 365 VAL CG1 1 1
13 13073 1 1 55 VAL CG2 C 0.957 -6.190 4.853 1.00 . A A . 365 VAL CG2 1 1
13 13074 1 1 55 VAL H H 2.044 -6.286 2.075 1.00 . A A . 365 VAL H 1 1
13 13075 1 1 55 VAL HA H 1.427 -4.173 2.941 1.00 . A A . 365 VAL HA 1 1
13 13076 1 1 55 VAL HB H 2.803 -5.244 5.411 1.00 . A A . 365 VAL HB 1 1
13 13077 1 1 55 VAL HG11 H 1.356 -2.918 4.928 1.00 . A A . 365 VAL HG11 1 1
13 13078 1 1 55 VAL HG12 H 1.647 -3.641 6.512 1.00 . A A . 365 VAL HG12 1 1
13 13079 1 1 55 VAL HG13 H 0.162 -4.008 5.633 1.00 . A A . 365 VAL HG13 1 1
13 13080 1 1 55 VAL HG21 H 1.463 -7.054 5.257 1.00 . A A . 365 VAL HG21 1 1
13 13081 1 1 55 VAL HG22 H 0.650 -6.396 3.838 1.00 . A A . 365 VAL HG22 1 1
13 13082 1 1 55 VAL HG23 H 0.088 -5.967 5.454 1.00 . A A . 365 VAL HG23 1 1
13 13083 1 1 55 VAL N N 2.671 -5.865 2.698 1.00 . A A . 365 VAL N 1 1
13 13084 1 1 55 VAL O O 4.270 -3.649 4.339 1.00 . A A . 365 VAL O 1 1
13 13085 1 1 56 PRO C C 4.855 -0.974 3.570 1.00 . A A . 366 PRO C 1 1
13 13086 1 1 56 PRO CA C 4.674 -1.821 2.307 1.00 . A A . 366 PRO CA 1 1
13 13087 1 1 56 PRO CB C 4.254 -0.934 1.133 1.00 . A A . 366 PRO CB 1 1
13 13088 1 1 56 PRO CD C 2.638 -2.734 1.281 1.00 . A A . 366 PRO CD 1 1
13 13089 1 1 56 PRO CG C 3.319 -1.763 0.318 1.00 . A A . 366 PRO CG 1 1
13 13090 1 1 56 PRO HA H 5.595 -2.322 2.062 1.00 . A A . 366 PRO HA 1 1
13 13091 1 1 56 PRO HB2 H 3.752 -0.048 1.497 1.00 . A A . 366 PRO HB2 1 1
13 13092 1 1 56 PRO HB3 H 5.115 -0.662 0.543 1.00 . A A . 366 PRO HB3 1 1
13 13093 1 1 56 PRO HD2 H 1.679 -2.343 1.594 1.00 . A A . 366 PRO HD2 1 1
13 13094 1 1 56 PRO HD3 H 2.523 -3.703 0.825 1.00 . A A . 366 PRO HD3 1 1
13 13095 1 1 56 PRO HG2 H 2.583 -1.129 -0.157 1.00 . A A . 366 PRO HG2 1 1
13 13096 1 1 56 PRO HG3 H 3.868 -2.318 -0.427 1.00 . A A . 366 PRO HG3 1 1
13 13097 1 1 56 PRO N N 3.564 -2.815 2.424 1.00 . A A . 366 PRO N 1 1
13 13098 1 1 56 PRO O O 5.934 -0.486 3.847 1.00 . A A . 366 PRO O 1 1
13 13099 1 1 57 SER C C 3.086 -0.580 6.677 1.00 . A A . 367 SER C 1 1
13 13100 1 1 57 SER CA C 3.953 0.026 5.578 1.00 . A A . 367 SER CA 1 1
13 13101 1 1 57 SER CB C 3.495 1.457 5.299 1.00 . A A . 367 SER CB 1 1
13 13102 1 1 57 SER H H 2.954 -1.189 4.109 1.00 . A A . 367 SER H 1 1
13 13103 1 1 57 SER HA H 4.984 0.031 5.893 1.00 . A A . 367 SER HA 1 1
13 13104 1 1 57 SER HB2 H 3.747 2.088 6.135 1.00 . A A . 367 SER HB2 1 1
13 13105 1 1 57 SER HB3 H 3.992 1.826 4.411 1.00 . A A . 367 SER HB3 1 1
13 13106 1 1 57 SER HG H 1.719 0.709 5.562 1.00 . A A . 367 SER HG 1 1
13 13107 1 1 57 SER N N 3.819 -0.791 4.341 1.00 . A A . 367 SER N 1 1
13 13108 1 1 57 SER O O 2.257 -1.431 6.426 1.00 . A A . 367 SER O 1 1
13 13109 1 1 57 SER OG O 2.087 1.471 5.110 1.00 . A A . 367 SER OG 1 1
13 13110 1 1 58 GLU C C 0.958 -0.533 8.630 1.00 . A A . 368 GLU C 1 1
13 13111 1 1 58 GLU CA C 2.430 -0.714 8.992 1.00 . A A . 368 GLU CA 1 1
13 13112 1 1 58 GLU CB C 2.733 0.022 10.297 1.00 . A A . 368 GLU CB 1 1
13 13113 1 1 58 GLU CD C 4.473 0.450 12.040 1.00 . A A . 368 GLU CD 1 1
13 13114 1 1 58 GLU CG C 4.188 -0.228 10.699 1.00 . A A . 368 GLU CG 1 1
13 13115 1 1 58 GLU H H 3.928 0.539 8.086 1.00 . A A . 368 GLU H 1 1
13 13116 1 1 58 GLU HA H 2.648 -1.762 9.110 1.00 . A A . 368 GLU HA 1 1
13 13117 1 1 58 GLU HB2 H 2.574 1.077 10.155 1.00 . A A . 368 GLU HB2 1 1
13 13118 1 1 58 GLU HB3 H 2.078 -0.341 11.076 1.00 . A A . 368 GLU HB3 1 1
13 13119 1 1 58 GLU HG2 H 4.359 -1.292 10.789 1.00 . A A . 368 GLU HG2 1 1
13 13120 1 1 58 GLU HG3 H 4.845 0.179 9.945 1.00 . A A . 368 GLU HG3 1 1
13 13121 1 1 58 GLU N N 3.259 -0.150 7.895 1.00 . A A . 368 GLU N 1 1
13 13122 1 1 58 GLU O O 0.129 -1.374 8.918 1.00 . A A . 368 GLU O 1 1
13 13123 1 1 58 GLU OE1 O 3.622 1.198 12.495 1.00 . A A . 368 GLU OE1 1 1
13 13124 1 1 58 GLU OE2 O 5.535 0.212 12.588 1.00 . A A . 368 GLU OE2 1 1
13 13125 1 1 59 ASP C C -0.869 2.072 6.744 1.00 . A A . 369 ASP C 1 1
13 13126 1 1 59 ASP CA C -0.780 0.792 7.579 1.00 . A A . 369 ASP CA 1 1
13 13127 1 1 59 ASP CB C -1.657 0.940 8.826 1.00 . A A . 369 ASP CB 1 1
13 13128 1 1 59 ASP CG C -3.126 1.039 8.407 1.00 . A A . 369 ASP CG 1 1
13 13129 1 1 59 ASP H H 1.326 1.207 7.750 1.00 . A A . 369 ASP H 1 1
13 13130 1 1 59 ASP HA H -1.128 -0.044 6.989 1.00 . A A . 369 ASP HA 1 1
13 13131 1 1 59 ASP HB2 H -1.522 0.085 9.468 1.00 . A A . 369 ASP HB2 1 1
13 13132 1 1 59 ASP HB3 H -1.376 1.837 9.357 1.00 . A A . 369 ASP HB3 1 1
13 13133 1 1 59 ASP N N 0.634 0.553 7.982 1.00 . A A . 369 ASP N 1 1
13 13134 1 1 59 ASP O O -1.740 2.219 5.909 1.00 . A A . 369 ASP O 1 1
13 13135 1 1 59 ASP OD1 O -3.398 0.875 7.230 1.00 . A A . 369 ASP OD1 1 1
13 13136 1 1 59 ASP OD2 O -3.953 1.276 9.273 1.00 . A A . 369 ASP OD2 1 1
13 13137 1 1 60 GLU C C 0.924 4.182 4.995 1.00 . A A . 370 GLU C 1 1
13 13138 1 1 60 GLU CA C -0.029 4.274 6.188 1.00 . A A . 370 GLU CA 1 1
13 13139 1 1 60 GLU CB C 0.396 5.436 7.088 1.00 . A A . 370 GLU CB 1 1
13 13140 1 1 60 GLU CD C 0.750 7.907 7.195 1.00 . A A . 370 GLU CD 1 1
13 13141 1 1 60 GLU CG C 0.228 6.756 6.333 1.00 . A A . 370 GLU CG 1 1
13 13142 1 1 60 GLU H H 0.707 2.873 7.647 1.00 . A A . 370 GLU H 1 1
13 13143 1 1 60 GLU HA H -1.033 4.441 5.836 1.00 . A A . 370 GLU HA 1 1
13 13144 1 1 60 GLU HB2 H -0.221 5.447 7.976 1.00 . A A . 370 GLU HB2 1 1
13 13145 1 1 60 GLU HB3 H 1.431 5.314 7.370 1.00 . A A . 370 GLU HB3 1 1
13 13146 1 1 60 GLU HG2 H 0.786 6.715 5.409 1.00 . A A . 370 GLU HG2 1 1
13 13147 1 1 60 GLU HG3 H -0.818 6.916 6.116 1.00 . A A . 370 GLU HG3 1 1
13 13148 1 1 60 GLU N N 0.017 3.005 6.967 1.00 . A A . 370 GLU N 1 1
13 13149 1 1 60 GLU O O 2.075 3.820 5.133 1.00 . A A . 370 GLU O 1 1
13 13150 1 1 60 GLU OE1 O 1.217 7.637 8.290 1.00 . A A . 370 GLU OE1 1 1
13 13151 1 1 60 GLU OE2 O 0.673 9.038 6.746 1.00 . A A . 370 GLU OE2 1 1
13 13152 1 1 61 TRP C C 0.657 5.196 1.467 1.00 . A A . 371 TRP C 1 1
13 13153 1 1 61 TRP CA C 1.331 4.452 2.622 1.00 . A A . 371 TRP CA 1 1
13 13154 1 1 61 TRP CB C 1.567 2.991 2.234 1.00 . A A . 371 TRP CB 1 1
13 13155 1 1 61 TRP CD1 C -0.731 2.776 1.201 1.00 . A A . 371 TRP CD1 1 1
13 13156 1 1 61 TRP CD2 C 0.891 1.925 -0.105 1.00 . A A . 371 TRP CD2 1 1
13 13157 1 1 61 TRP CE2 C -0.328 1.741 -0.799 1.00 . A A . 371 TRP CE2 1 1
13 13158 1 1 61 TRP CE3 C 2.076 1.474 -0.713 1.00 . A A . 371 TRP CE3 1 1
13 13159 1 1 61 TRP CG C 0.607 2.588 1.161 1.00 . A A . 371 TRP CG 1 1
13 13160 1 1 61 TRP CH2 C 0.818 0.684 -2.642 1.00 . A A . 371 TRP CH2 1 1
13 13161 1 1 61 TRP CZ2 C -0.368 1.128 -2.053 1.00 . A A . 371 TRP CZ2 1 1
13 13162 1 1 61 TRP CZ3 C 2.038 0.856 -1.973 1.00 . A A . 371 TRP CZ3 1 1
13 13163 1 1 61 TRP H H -0.478 4.809 3.736 1.00 . A A . 371 TRP H 1 1
13 13164 1 1 61 TRP HA H 2.278 4.922 2.847 1.00 . A A . 371 TRP HA 1 1
13 13165 1 1 61 TRP HB2 H 2.578 2.874 1.873 1.00 . A A . 371 TRP HB2 1 1
13 13166 1 1 61 TRP HB3 H 1.422 2.363 3.100 1.00 . A A . 371 TRP HB3 1 1
13 13167 1 1 61 TRP HD1 H -1.277 3.244 2.007 1.00 . A A . 371 TRP HD1 1 1
13 13168 1 1 61 TRP HE1 H -2.242 2.289 -0.186 1.00 . A A . 371 TRP HE1 1 1
13 13169 1 1 61 TRP HE3 H 3.021 1.602 -0.206 1.00 . A A . 371 TRP HE3 1 1
13 13170 1 1 61 TRP HH2 H 0.796 0.208 -3.612 1.00 . A A . 371 TRP HH2 1 1
13 13171 1 1 61 TRP HZ2 H -1.310 0.997 -2.564 1.00 . A A . 371 TRP HZ2 1 1
13 13172 1 1 61 TRP HZ3 H 2.954 0.512 -2.431 1.00 . A A . 371 TRP HZ3 1 1
13 13173 1 1 61 TRP N N 0.453 4.514 3.824 1.00 . A A . 371 TRP N 1 1
13 13174 1 1 61 TRP NE1 N -1.288 2.276 0.037 1.00 . A A . 371 TRP NE1 1 1
13 13175 1 1 61 TRP O O -0.472 5.629 1.575 1.00 . A A . 371 TRP O 1 1
13 13176 1 1 62 TYR C C 0.578 5.096 -1.967 1.00 . A A . 372 TYR C 1 1
13 13177 1 1 62 TYR CA C 0.750 6.063 -0.796 1.00 . A A . 372 TYR CA 1 1
13 13178 1 1 62 TYR CB C 1.693 7.179 -1.232 1.00 . A A . 372 TYR CB 1 1
13 13179 1 1 62 TYR CD1 C 0.565 9.016 0.070 1.00 . A A . 372 TYR CD1 1 1
13 13180 1 1 62 TYR CD2 C 2.910 8.559 0.482 1.00 . A A . 372 TYR CD2 1 1
13 13181 1 1 62 TYR CE1 C 0.596 10.041 1.021 1.00 . A A . 372 TYR CE1 1 1
13 13182 1 1 62 TYR CE2 C 2.943 9.584 1.432 1.00 . A A . 372 TYR CE2 1 1
13 13183 1 1 62 TYR CG C 1.721 8.276 -0.199 1.00 . A A . 372 TYR CG 1 1
13 13184 1 1 62 TYR CZ C 1.787 10.325 1.704 1.00 . A A . 372 TYR CZ 1 1
13 13185 1 1 62 TYR H H 2.249 4.998 0.300 1.00 . A A . 372 TYR H 1 1
13 13186 1 1 62 TYR HA H -0.203 6.480 -0.522 1.00 . A A . 372 TYR HA 1 1
13 13187 1 1 62 TYR HB2 H 2.687 6.775 -1.345 1.00 . A A . 372 TYR HB2 1 1
13 13188 1 1 62 TYR HB3 H 1.360 7.578 -2.172 1.00 . A A . 372 TYR HB3 1 1
13 13189 1 1 62 TYR HD1 H -0.351 8.795 -0.457 1.00 . A A . 372 TYR HD1 1 1
13 13190 1 1 62 TYR HD2 H 3.801 7.986 0.273 1.00 . A A . 372 TYR HD2 1 1
13 13191 1 1 62 TYR HE1 H -0.297 10.612 1.228 1.00 . A A . 372 TYR HE1 1 1
13 13192 1 1 62 TYR HE2 H 3.863 9.802 1.954 1.00 . A A . 372 TYR HE2 1 1
13 13193 1 1 62 TYR HH H 1.137 11.973 2.417 1.00 . A A . 372 TYR HH 1 1
13 13194 1 1 62 TYR N N 1.341 5.348 0.365 1.00 . A A . 372 TYR N 1 1
13 13195 1 1 62 TYR O O 1.400 4.230 -2.189 1.00 . A A . 372 TYR O 1 1
13 13196 1 1 62 TYR OH O 1.820 11.336 2.642 1.00 . A A . 372 TYR OH 1 1
13 13197 1 1 63 CYS C C 0.274 4.812 -5.029 1.00 . A A . 373 CYS C 1 1
13 13198 1 1 63 CYS CA C -0.651 4.338 -3.898 1.00 . A A . 373 CYS CA 1 1
13 13199 1 1 63 CYS CB C -2.107 4.390 -4.360 1.00 . A A . 373 CYS CB 1 1
13 13200 1 1 63 CYS H H -1.122 5.955 -2.559 1.00 . A A . 373 CYS H 1 1
13 13201 1 1 63 CYS HA H -0.394 3.331 -3.606 1.00 . A A . 373 CYS HA 1 1
13 13202 1 1 63 CYS HB2 H -2.288 3.591 -5.056 1.00 . A A . 373 CYS HB2 1 1
13 13203 1 1 63 CYS HB3 H -2.759 4.275 -3.509 1.00 . A A . 373 CYS HB3 1 1
13 13204 1 1 63 CYS N N -0.468 5.245 -2.736 1.00 . A A . 373 CYS N 1 1
13 13205 1 1 63 CYS O O 0.534 5.990 -5.164 1.00 . A A . 373 CYS O 1 1
13 13206 1 1 63 CYS SG S -2.438 5.975 -5.167 1.00 . A A . 373 CYS SG 1 1
13 13207 1 1 64 PRO C C 1.098 5.221 -7.955 1.00 . A A . 374 PRO C 1 1
13 13208 1 1 64 PRO CA C 1.714 4.248 -6.945 1.00 . A A . 374 PRO CA 1 1
13 13209 1 1 64 PRO CB C 2.018 2.904 -7.618 1.00 . A A . 374 PRO CB 1 1
13 13210 1 1 64 PRO CD C 0.532 2.459 -5.757 1.00 . A A . 374 PRO CD 1 1
13 13211 1 1 64 PRO CG C 0.981 1.950 -7.123 1.00 . A A . 374 PRO CG 1 1
13 13212 1 1 64 PRO HA H 2.628 4.660 -6.550 1.00 . A A . 374 PRO HA 1 1
13 13213 1 1 64 PRO HB2 H 1.953 3.003 -8.693 1.00 . A A . 374 PRO HB2 1 1
13 13214 1 1 64 PRO HB3 H 3.001 2.558 -7.334 1.00 . A A . 374 PRO HB3 1 1
13 13215 1 1 64 PRO HD2 H -0.520 2.259 -5.608 1.00 . A A . 374 PRO HD2 1 1
13 13216 1 1 64 PRO HD3 H 1.122 2.014 -4.971 1.00 . A A . 374 PRO HD3 1 1
13 13217 1 1 64 PRO HG2 H 0.143 1.928 -7.807 1.00 . A A . 374 PRO HG2 1 1
13 13218 1 1 64 PRO HG3 H 1.403 0.963 -7.022 1.00 . A A . 374 PRO HG3 1 1
13 13219 1 1 64 PRO N N 0.784 3.905 -5.826 1.00 . A A . 374 PRO N 1 1
13 13220 1 1 64 PRO O O 1.789 5.807 -8.764 1.00 . A A . 374 PRO O 1 1
13 13221 1 1 65 GLU C C -0.399 7.751 -8.566 1.00 . A A . 375 GLU C 1 1
13 13222 1 1 65 GLU CA C -0.841 6.328 -8.880 1.00 . A A . 375 GLU CA 1 1
13 13223 1 1 65 GLU CB C -2.357 6.223 -8.735 1.00 . A A . 375 GLU CB 1 1
13 13224 1 1 65 GLU CD C -4.310 4.682 -8.954 1.00 . A A . 375 GLU CD 1 1
13 13225 1 1 65 GLU CG C -2.784 4.786 -9.016 1.00 . A A . 375 GLU CG 1 1
13 13226 1 1 65 GLU H H -0.734 4.925 -7.260 1.00 . A A . 375 GLU H 1 1
13 13227 1 1 65 GLU HA H -0.552 6.071 -9.887 1.00 . A A . 375 GLU HA 1 1
13 13228 1 1 65 GLU HB2 H -2.645 6.499 -7.731 1.00 . A A . 375 GLU HB2 1 1
13 13229 1 1 65 GLU HB3 H -2.834 6.884 -9.442 1.00 . A A . 375 GLU HB3 1 1
13 13230 1 1 65 GLU HG2 H -2.440 4.495 -9.998 1.00 . A A . 375 GLU HG2 1 1
13 13231 1 1 65 GLU HG3 H -2.349 4.134 -8.274 1.00 . A A . 375 GLU HG3 1 1
13 13232 1 1 65 GLU N N -0.192 5.398 -7.919 1.00 . A A . 375 GLU N 1 1
13 13233 1 1 65 GLU O O -0.211 8.565 -9.449 1.00 . A A . 375 GLU O 1 1
13 13234 1 1 65 GLU OE1 O -4.932 5.647 -8.544 1.00 . A A . 375 GLU OE1 1 1
13 13235 1 1 65 GLU OE2 O -4.828 3.639 -9.318 1.00 . A A . 375 GLU OE2 1 1
13 13236 1 1 66 CYS C C 1.619 9.390 -6.402 1.00 . A A . 376 CYS C 1 1
13 13237 1 1 66 CYS CA C 0.182 9.417 -6.918 1.00 . A A . 376 CYS CA 1 1
13 13238 1 1 66 CYS CB C -0.739 9.924 -5.815 1.00 . A A . 376 CYS CB 1 1
13 13239 1 1 66 CYS H H -0.402 7.387 -6.618 1.00 . A A . 376 CYS H 1 1
13 13240 1 1 66 CYS HA H 0.113 10.065 -7.770 1.00 . A A . 376 CYS HA 1 1
13 13241 1 1 66 CYS HB2 H -0.537 10.963 -5.632 1.00 . A A . 376 CYS HB2 1 1
13 13242 1 1 66 CYS HB3 H -1.769 9.805 -6.120 1.00 . A A . 376 CYS HB3 1 1
13 13243 1 1 66 CYS N N -0.238 8.055 -7.308 1.00 . A A . 376 CYS N 1 1
13 13244 1 1 66 CYS O O 2.230 10.419 -6.192 1.00 . A A . 376 CYS O 1 1
13 13245 1 1 66 CYS SG S -0.446 8.977 -4.301 1.00 . A A . 376 CYS SG 1 1
13 13246 1 1 67 ARG C C 4.540 8.182 -6.836 1.00 . A A . 377 ARG C 1 1
13 13247 1 1 67 ARG CA C 3.553 8.149 -5.667 1.00 . A A . 377 ARG CA 1 1
13 13248 1 1 67 ARG CB C 3.723 6.848 -4.886 1.00 . A A . 377 ARG CB 1 1
13 13249 1 1 67 ARG CD C 5.753 7.604 -3.615 1.00 . A A . 377 ARG CD 1 1
13 13250 1 1 67 ARG CG C 4.300 7.139 -3.497 1.00 . A A . 377 ARG CG 1 1
13 13251 1 1 67 ARG CZ C 7.711 6.795 -4.789 1.00 . A A . 377 ARG CZ 1 1
13 13252 1 1 67 ARG H H 1.659 7.399 -6.348 1.00 . A A . 377 ARG H 1 1
13 13253 1 1 67 ARG HA H 3.738 8.988 -5.016 1.00 . A A . 377 ARG HA 1 1
13 13254 1 1 67 ARG HB2 H 2.761 6.369 -4.780 1.00 . A A . 377 ARG HB2 1 1
13 13255 1 1 67 ARG HB3 H 4.386 6.195 -5.425 1.00 . A A . 377 ARG HB3 1 1
13 13256 1 1 67 ARG HD2 H 5.804 8.477 -4.247 1.00 . A A . 377 ARG HD2 1 1
13 13257 1 1 67 ARG HD3 H 6.130 7.849 -2.631 1.00 . A A . 377 ARG HD3 1 1
13 13258 1 1 67 ARG HE H 6.270 5.584 -4.156 1.00 . A A . 377 ARG HE 1 1
13 13259 1 1 67 ARG HG2 H 3.715 7.911 -3.020 1.00 . A A . 377 ARG HG2 1 1
13 13260 1 1 67 ARG HG3 H 4.261 6.240 -2.900 1.00 . A A . 377 ARG HG3 1 1
13 13261 1 1 67 ARG HH11 H 7.568 8.763 -4.455 1.00 . A A . 377 ARG HH11 1 1
13 13262 1 1 67 ARG HH12 H 8.990 8.247 -5.301 1.00 . A A . 377 ARG HH12 1 1
13 13263 1 1 67 ARG HH21 H 8.117 4.891 -5.259 1.00 . A A . 377 ARG HH21 1 1
13 13264 1 1 67 ARG HH22 H 9.300 6.056 -5.756 1.00 . A A . 377 ARG HH22 1 1
13 13265 1 1 67 ARG N N 2.164 8.225 -6.183 1.00 . A A . 377 ARG N 1 1
13 13266 1 1 67 ARG NE N 6.578 6.512 -4.205 1.00 . A A . 377 ARG NE 1 1
13 13267 1 1 67 ARG NH1 N 8.122 8.031 -4.853 1.00 . A A . 377 ARG NH1 1 1
13 13268 1 1 67 ARG NH2 N 8.433 5.839 -5.309 1.00 . A A . 377 ARG NH2 1 1
13 13269 1 1 67 ARG O O 5.738 8.098 -6.652 1.00 . A A . 377 ARG O 1 1
13 13270 1 1 68 ASN C C 5.467 9.766 -9.409 1.00 . A A . 378 ASN C 1 1
13 13271 1 1 68 ASN CA C 4.954 8.343 -9.214 1.00 . A A . 378 ASN CA 1 1
13 13272 1 1 68 ASN CB C 4.190 7.891 -10.457 1.00 . A A . 378 ASN CB 1 1
13 13273 1 1 68 ASN CG C 3.747 6.437 -10.285 1.00 . A A . 378 ASN CG 1 1
13 13274 1 1 68 ASN H H 3.081 8.369 -8.168 1.00 . A A . 378 ASN H 1 1
13 13275 1 1 68 ASN HA H 5.788 7.686 -9.040 1.00 . A A . 378 ASN HA 1 1
13 13276 1 1 68 ASN HB2 H 3.322 8.519 -10.594 1.00 . A A . 378 ASN HB2 1 1
13 13277 1 1 68 ASN HB3 H 4.830 7.970 -11.319 1.00 . A A . 378 ASN HB3 1 1
13 13278 1 1 68 ASN HD21 H 2.379 6.535 -11.721 1.00 . A A . 378 ASN HD21 1 1
13 13279 1 1 68 ASN HD22 H 2.508 5.032 -10.944 1.00 . A A . 378 ASN HD22 1 1
13 13280 1 1 68 ASN N N 4.048 8.303 -8.038 1.00 . A A . 378 ASN N 1 1
13 13281 1 1 68 ASN ND2 N 2.799 5.962 -11.047 1.00 . A A . 378 ASN ND2 1 1
13 13282 1 1 68 ASN O O 6.027 10.106 -10.432 1.00 . A A . 378 ASN O 1 1
13 13283 1 1 68 ASN OD1 O 4.267 5.725 -9.449 1.00 . A A . 378 ASN OD1 1 1
13 13284 1 1 69 ASP C C 6.033 12.562 -7.143 1.00 . A A . 379 ASP C 1 1
13 13285 1 1 69 ASP CA C 5.748 12.007 -8.540 1.00 . A A . 379 ASP CA 1 1
13 13286 1 1 69 ASP CB C 4.670 12.855 -9.219 1.00 . A A . 379 ASP CB 1 1
13 13287 1 1 69 ASP CG C 3.406 12.868 -8.357 1.00 . A A . 379 ASP CG 1 1
13 13288 1 1 69 ASP H H 4.826 10.291 -7.618 1.00 . A A . 379 ASP H 1 1
13 13289 1 1 69 ASP HA H 6.654 12.038 -9.129 1.00 . A A . 379 ASP HA 1 1
13 13290 1 1 69 ASP HB2 H 5.032 13.865 -9.342 1.00 . A A . 379 ASP HB2 1 1
13 13291 1 1 69 ASP HB3 H 4.439 12.435 -10.186 1.00 . A A . 379 ASP HB3 1 1
13 13292 1 1 69 ASP N N 5.277 10.598 -8.430 1.00 . A A . 379 ASP N 1 1
13 13293 1 1 69 ASP O O 6.198 11.766 -6.233 1.00 . A A . 379 ASP O 1 1
13 13294 1 1 69 ASP OXT O 6.081 13.774 -7.006 1.00 . A A . 379 ASP OXT 1 1
13 13295 1 1 69 ASP OD1 O 3.486 12.453 -7.212 1.00 . A A . 379 ASP OD1 1 1
13 13296 1 1 69 ASP OD2 O 2.377 13.292 -8.858 1.00 . A A . 379 ASP OD2 1 1
13 13297 2 2 1 ZN ZN ZN -18.363 3.036 1.745 1.00 . B A . 380 ZN ZN 1 1
13 13298 3 2 1 ZN ZN ZN -10.690 -5.735 -4.480 1.00 . C A . 381 ZN ZN 1 1
13 13299 4 2 1 ZN ZN ZN -2.372 7.831 -3.802 1.00 . D A . 382 ZN ZN 1 1
14 13300 1 1 1 SER C C -25.977 10.204 0.894 1.00 . A A . 311 SER C 1 1
14 13301 1 1 1 SER CA C -27.374 10.827 0.939 1.00 . A A . 311 SER CA 1 1
14 13302 1 1 1 SER CB C -28.296 9.949 1.786 1.00 . A A . 311 SER CB 1 1
14 13303 1 1 1 SER H1 H -27.194 11.331 -1.074 1.00 . A A . 311 SER H1 1 1
14 13304 1 1 1 SER H2 H -28.758 11.541 -0.444 1.00 . A A . 311 SER H2 1 1
14 13305 1 1 1 SER H3 H -28.179 9.981 -0.786 1.00 . A A . 311 SER H3 1 1
14 13306 1 1 1 SER HA H -27.315 11.813 1.375 1.00 . A A . 311 SER HA 1 1
14 13307 1 1 1 SER HB2 H -29.321 10.235 1.621 1.00 . A A . 311 SER HB2 1 1
14 13308 1 1 1 SER HB3 H -28.164 8.913 1.502 1.00 . A A . 311 SER HB3 1 1
14 13309 1 1 1 SER HG H -27.021 10.178 3.238 1.00 . A A . 311 SER HG 1 1
14 13310 1 1 1 SER N N -27.917 10.927 -0.446 1.00 . A A . 311 SER N 1 1
14 13311 1 1 1 SER O O -25.237 10.253 1.857 1.00 . A A . 311 SER O 1 1
14 13312 1 1 1 SER OG O -27.977 10.122 3.160 1.00 . A A . 311 SER OG 1 1
14 13313 1 1 2 GLY C C -23.536 9.561 -1.553 1.00 . A A . 312 GLY C 1 1
14 13314 1 1 2 GLY CA C -24.263 8.995 -0.330 1.00 . A A . 312 GLY CA 1 1
14 13315 1 1 2 GLY H H -26.228 9.595 -0.979 1.00 . A A . 312 GLY H 1 1
14 13316 1 1 2 GLY HA2 H -23.690 9.196 0.562 1.00 . A A . 312 GLY HA2 1 1
14 13317 1 1 2 GLY HA3 H -24.375 7.928 -0.448 1.00 . A A . 312 GLY HA3 1 1
14 13318 1 1 2 GLY N N -25.613 9.622 -0.217 1.00 . A A . 312 GLY N 1 1
14 13319 1 1 2 GLY O O -23.235 8.845 -2.487 1.00 . A A . 312 GLY O 1 1
14 13320 1 1 3 PRO C C -21.129 10.968 -2.874 1.00 . A A . 313 PRO C 1 1
14 13321 1 1 3 PRO CA C -22.550 11.507 -2.681 1.00 . A A . 313 PRO CA 1 1
14 13322 1 1 3 PRO CB C -22.515 12.989 -2.290 1.00 . A A . 313 PRO CB 1 1
14 13323 1 1 3 PRO CD C -23.579 11.785 -0.470 1.00 . A A . 313 PRO CD 1 1
14 13324 1 1 3 PRO CG C -22.768 13.032 -0.819 1.00 . A A . 313 PRO CG 1 1
14 13325 1 1 3 PRO HA H -23.117 11.391 -3.590 1.00 . A A . 313 PRO HA 1 1
14 13326 1 1 3 PRO HB2 H -21.544 13.409 -2.515 1.00 . A A . 313 PRO HB2 1 1
14 13327 1 1 3 PRO HB3 H -23.288 13.531 -2.812 1.00 . A A . 313 PRO HB3 1 1
14 13328 1 1 3 PRO HD2 H -23.269 11.397 0.490 1.00 . A A . 313 PRO HD2 1 1
14 13329 1 1 3 PRO HD3 H -24.635 12.006 -0.469 1.00 . A A . 313 PRO HD3 1 1
14 13330 1 1 3 PRO HG2 H -21.829 13.029 -0.283 1.00 . A A . 313 PRO HG2 1 1
14 13331 1 1 3 PRO HG3 H -23.335 13.914 -0.566 1.00 . A A . 313 PRO HG3 1 1
14 13332 1 1 3 PRO N N -23.256 10.839 -1.549 1.00 . A A . 313 PRO N 1 1
14 13333 1 1 3 PRO O O -20.550 11.085 -3.936 1.00 . A A . 313 PRO O 1 1
14 13334 1 1 4 SER C C -19.137 8.819 -3.121 1.00 . A A . 314 SER C 1 1
14 13335 1 1 4 SER CA C -19.183 9.837 -1.982 1.00 . A A . 314 SER CA 1 1
14 13336 1 1 4 SER CB C -18.782 9.155 -0.673 1.00 . A A . 314 SER CB 1 1
14 13337 1 1 4 SER H H -21.048 10.298 -1.007 1.00 . A A . 314 SER H 1 1
14 13338 1 1 4 SER HA H -18.497 10.643 -2.191 1.00 . A A . 314 SER HA 1 1
14 13339 1 1 4 SER HB2 H -19.416 8.301 -0.500 1.00 . A A . 314 SER HB2 1 1
14 13340 1 1 4 SER HB3 H -17.752 8.829 -0.738 1.00 . A A . 314 SER HB3 1 1
14 13341 1 1 4 SER HG H -18.628 9.645 1.204 1.00 . A A . 314 SER HG 1 1
14 13342 1 1 4 SER N N -20.564 10.381 -1.855 1.00 . A A . 314 SER N 1 1
14 13343 1 1 4 SER O O -18.149 8.698 -3.820 1.00 . A A . 314 SER O 1 1
14 13344 1 1 4 SER OG O -18.934 10.074 0.402 1.00 . A A . 314 SER OG 1 1
14 13345 1 1 5 CYS C C -20.660 7.747 -5.709 1.00 . A A . 315 CYS C 1 1
14 13346 1 1 5 CYS CA C -20.215 7.075 -4.407 1.00 . A A . 315 CYS CA 1 1
14 13347 1 1 5 CYS CB C -21.194 5.962 -4.033 1.00 . A A . 315 CYS CB 1 1
14 13348 1 1 5 CYS H H -20.982 8.196 -2.741 1.00 . A A . 315 CYS H 1 1
14 13349 1 1 5 CYS HA H -19.226 6.659 -4.534 1.00 . A A . 315 CYS HA 1 1
14 13350 1 1 5 CYS HB2 H -22.093 6.394 -3.621 1.00 . A A . 315 CYS HB2 1 1
14 13351 1 1 5 CYS HB3 H -21.441 5.391 -4.913 1.00 . A A . 315 CYS HB3 1 1
14 13352 1 1 5 CYS N N -20.197 8.084 -3.315 1.00 . A A . 315 CYS N 1 1
14 13353 1 1 5 CYS O O -21.756 8.265 -5.804 1.00 . A A . 315 CYS O 1 1
14 13354 1 1 5 CYS SG S -20.420 4.878 -2.804 1.00 . A A . 315 CYS SG 1 1
14 13355 1 1 6 LYS C C -20.295 7.373 -9.119 1.00 . A A . 316 LYS C 1 1
14 13356 1 1 6 LYS CA C -20.179 8.410 -7.998 1.00 . A A . 316 LYS CA 1 1
14 13357 1 1 6 LYS CB C -19.101 9.431 -8.367 1.00 . A A . 316 LYS CB 1 1
14 13358 1 1 6 LYS CD C -18.106 11.647 -7.777 1.00 . A A . 316 LYS CD 1 1
14 13359 1 1 6 LYS CE C -18.022 12.728 -6.699 1.00 . A A . 316 LYS CE 1 1
14 13360 1 1 6 LYS CG C -19.104 10.570 -7.346 1.00 . A A . 316 LYS CG 1 1
14 13361 1 1 6 LYS H H -18.933 7.342 -6.604 1.00 . A A . 316 LYS H 1 1
14 13362 1 1 6 LYS HA H -21.120 8.916 -7.885 1.00 . A A . 316 LYS HA 1 1
14 13363 1 1 6 LYS HB2 H -18.134 8.950 -8.367 1.00 . A A . 316 LYS HB2 1 1
14 13364 1 1 6 LYS HB3 H -19.305 9.830 -9.350 1.00 . A A . 316 LYS HB3 1 1
14 13365 1 1 6 LYS HD2 H -17.133 11.199 -7.917 1.00 . A A . 316 LYS HD2 1 1
14 13366 1 1 6 LYS HD3 H -18.435 12.092 -8.705 1.00 . A A . 316 LYS HD3 1 1
14 13367 1 1 6 LYS HE2 H -17.687 12.286 -5.772 1.00 . A A . 316 LYS HE2 1 1
14 13368 1 1 6 LYS HE3 H -17.323 13.491 -7.007 1.00 . A A . 316 LYS HE3 1 1
14 13369 1 1 6 LYS HG2 H -20.095 10.998 -7.289 1.00 . A A . 316 LYS HG2 1 1
14 13370 1 1 6 LYS HG3 H -18.821 10.187 -6.378 1.00 . A A . 316 LYS HG3 1 1
14 13371 1 1 6 LYS HZ1 H -19.811 12.933 -5.653 1.00 . A A . 316 LYS HZ1 1 1
14 13372 1 1 6 LYS HZ2 H -19.964 13.139 -7.328 1.00 . A A . 316 LYS HZ2 1 1
14 13373 1 1 6 LYS HZ3 H -19.267 14.367 -6.383 1.00 . A A . 316 LYS HZ3 1 1
14 13374 1 1 6 LYS N N -19.814 7.756 -6.707 1.00 . A A . 316 LYS N 1 1
14 13375 1 1 6 LYS NZ N -19.367 13.337 -6.500 1.00 . A A . 316 LYS NZ 1 1
14 13376 1 1 6 LYS O O -21.168 7.457 -9.961 1.00 . A A . 316 LYS O 1 1
14 13377 1 1 7 HIS C C -20.142 4.113 -9.704 1.00 . A A . 317 HIS C 1 1
14 13378 1 1 7 HIS CA C -19.484 5.384 -10.236 1.00 . A A . 317 HIS CA 1 1
14 13379 1 1 7 HIS CB C -18.068 5.061 -10.716 1.00 . A A . 317 HIS CB 1 1
14 13380 1 1 7 HIS CD2 C -17.984 7.487 -11.725 1.00 . A A . 317 HIS CD2 1 1
14 13381 1 1 7 HIS CE1 C -15.842 7.626 -12.036 1.00 . A A . 317 HIS CE1 1 1
14 13382 1 1 7 HIS CG C -17.443 6.299 -11.300 1.00 . A A . 317 HIS CG 1 1
14 13383 1 1 7 HIS H H -18.717 6.353 -8.472 1.00 . A A . 317 HIS H 1 1
14 13384 1 1 7 HIS HA H -20.063 5.771 -11.059 1.00 . A A . 317 HIS HA 1 1
14 13385 1 1 7 HIS HB2 H -17.474 4.717 -9.882 1.00 . A A . 317 HIS HB2 1 1
14 13386 1 1 7 HIS HB3 H -18.110 4.290 -11.471 1.00 . A A . 317 HIS HB3 1 1
14 13387 1 1 7 HIS HD1 H -15.401 5.726 -11.308 1.00 . A A . 317 HIS HD1 1 1
14 13388 1 1 7 HIS HD2 H -19.035 7.737 -11.703 1.00 . A A . 317 HIS HD2 1 1
14 13389 1 1 7 HIS HE1 H -14.862 7.994 -12.303 1.00 . A A . 317 HIS HE1 1 1
14 13390 1 1 7 HIS HE2 H -17.067 9.226 -12.547 1.00 . A A . 317 HIS HE2 1 1
14 13391 1 1 7 HIS N N -19.420 6.405 -9.153 1.00 . A A . 317 HIS N 1 1
14 13392 1 1 7 HIS ND1 N -16.075 6.410 -11.508 1.00 . A A . 317 HIS ND1 1 1
14 13393 1 1 7 HIS NE2 N -16.971 8.320 -12.186 1.00 . A A . 317 HIS NE2 1 1
14 13394 1 1 7 HIS O O -20.231 3.113 -10.388 1.00 . A A . 317 HIS O 1 1
14 13395 1 1 8 CYS C C -22.744 3.044 -8.026 1.00 . A A . 318 CYS C 1 1
14 13396 1 1 8 CYS CA C -21.227 2.941 -7.894 1.00 . A A . 318 CYS CA 1 1
14 13397 1 1 8 CYS CB C -20.835 2.871 -6.424 1.00 . A A . 318 CYS CB 1 1
14 13398 1 1 8 CYS H H -20.498 4.955 -7.947 1.00 . A A . 318 CYS H 1 1
14 13399 1 1 8 CYS HA H -20.880 2.061 -8.404 1.00 . A A . 318 CYS HA 1 1
14 13400 1 1 8 CYS HB2 H -21.692 3.104 -5.808 1.00 . A A . 318 CYS HB2 1 1
14 13401 1 1 8 CYS HB3 H -20.480 1.880 -6.191 1.00 . A A . 318 CYS HB3 1 1
14 13402 1 1 8 CYS N N -20.589 4.142 -8.484 1.00 . A A . 318 CYS N 1 1
14 13403 1 1 8 CYS O O -23.380 2.225 -8.656 1.00 . A A . 318 CYS O 1 1
14 13404 1 1 8 CYS SG S -19.519 4.076 -6.122 1.00 . A A . 318 CYS SG 1 1
14 13405 1 1 9 LYS C C -25.213 4.316 -8.995 1.00 . A A . 319 LYS C 1 1
14 13406 1 1 9 LYS CA C -24.805 4.192 -7.527 1.00 . A A . 319 LYS CA 1 1
14 13407 1 1 9 LYS CB C -25.243 5.444 -6.768 1.00 . A A . 319 LYS CB 1 1
14 13408 1 1 9 LYS CD C -27.278 4.604 -5.566 1.00 . A A . 319 LYS CD 1 1
14 13409 1 1 9 LYS CE C -28.778 4.834 -5.368 1.00 . A A . 319 LYS CE 1 1
14 13410 1 1 9 LYS CG C -26.770 5.498 -6.702 1.00 . A A . 319 LYS CG 1 1
14 13411 1 1 9 LYS H H -22.798 4.694 -6.930 1.00 . A A . 319 LYS H 1 1
14 13412 1 1 9 LYS HA H -25.277 3.332 -7.096 1.00 . A A . 319 LYS HA 1 1
14 13413 1 1 9 LYS HB2 H -24.838 5.416 -5.766 1.00 . A A . 319 LYS HB2 1 1
14 13414 1 1 9 LYS HB3 H -24.875 6.322 -7.279 1.00 . A A . 319 LYS HB3 1 1
14 13415 1 1 9 LYS HD2 H -27.107 3.568 -5.814 1.00 . A A . 319 LYS HD2 1 1
14 13416 1 1 9 LYS HD3 H -26.756 4.848 -4.653 1.00 . A A . 319 LYS HD3 1 1
14 13417 1 1 9 LYS HE2 H -28.960 5.175 -4.360 1.00 . A A . 319 LYS HE2 1 1
14 13418 1 1 9 LYS HE3 H -29.122 5.582 -6.068 1.00 . A A . 319 LYS HE3 1 1
14 13419 1 1 9 LYS HG2 H -27.080 6.511 -6.523 1.00 . A A . 319 LYS HG2 1 1
14 13420 1 1 9 LYS HG3 H -27.184 5.156 -7.638 1.00 . A A . 319 LYS HG3 1 1
14 13421 1 1 9 LYS HZ1 H -29.916 3.222 -4.707 1.00 . A A . 319 LYS HZ1 1 1
14 13422 1 1 9 LYS HZ2 H -28.855 2.844 -5.975 1.00 . A A . 319 LYS HZ2 1 1
14 13423 1 1 9 LYS HZ3 H -30.276 3.721 -6.291 1.00 . A A . 319 LYS HZ3 1 1
14 13424 1 1 9 LYS N N -23.329 4.044 -7.435 1.00 . A A . 319 LYS N 1 1
14 13425 1 1 9 LYS NZ N -29.512 3.559 -5.603 1.00 . A A . 319 LYS NZ 1 1
14 13426 1 1 9 LYS O O -26.191 3.739 -9.430 1.00 . A A . 319 LYS O 1 1
14 13427 1 1 10 ASP C C -24.726 3.880 -11.920 1.00 . A A . 320 ASP C 1 1
14 13428 1 1 10 ASP CA C -24.813 5.230 -11.202 1.00 . A A . 320 ASP CA 1 1
14 13429 1 1 10 ASP CB C -23.833 6.213 -11.846 1.00 . A A . 320 ASP CB 1 1
14 13430 1 1 10 ASP CG C -24.039 7.605 -11.250 1.00 . A A . 320 ASP CG 1 1
14 13431 1 1 10 ASP H H -23.688 5.521 -9.385 1.00 . A A . 320 ASP H 1 1
14 13432 1 1 10 ASP HA H -25.816 5.617 -11.289 1.00 . A A . 320 ASP HA 1 1
14 13433 1 1 10 ASP HB2 H -22.820 5.885 -11.658 1.00 . A A . 320 ASP HB2 1 1
14 13434 1 1 10 ASP HB3 H -24.008 6.250 -12.911 1.00 . A A . 320 ASP HB3 1 1
14 13435 1 1 10 ASP N N -24.471 5.065 -9.760 1.00 . A A . 320 ASP N 1 1
14 13436 1 1 10 ASP O O -25.525 3.574 -12.784 1.00 . A A . 320 ASP O 1 1
14 13437 1 1 10 ASP OD1 O -25.043 7.801 -10.584 1.00 . A A . 320 ASP OD1 1 1
14 13438 1 1 10 ASP OD2 O -23.190 8.454 -11.468 1.00 . A A . 320 ASP OD2 1 1
14 13439 1 1 11 ASP C C -24.627 0.757 -11.683 1.00 . A A . 321 ASP C 1 1
14 13440 1 1 11 ASP CA C -23.611 1.754 -12.250 1.00 . A A . 321 ASP CA 1 1
14 13441 1 1 11 ASP CB C -22.196 1.221 -12.019 1.00 . A A . 321 ASP CB 1 1
14 13442 1 1 11 ASP CG C -21.187 2.126 -12.729 1.00 . A A . 321 ASP CG 1 1
14 13443 1 1 11 ASP H H -23.121 3.348 -10.886 1.00 . A A . 321 ASP H 1 1
14 13444 1 1 11 ASP HA H -23.779 1.871 -13.311 1.00 . A A . 321 ASP HA 1 1
14 13445 1 1 11 ASP HB2 H -21.985 1.208 -10.959 1.00 . A A . 321 ASP HB2 1 1
14 13446 1 1 11 ASP HB3 H -22.118 0.220 -12.415 1.00 . A A . 321 ASP HB3 1 1
14 13447 1 1 11 ASP N N -23.757 3.078 -11.579 1.00 . A A . 321 ASP N 1 1
14 13448 1 1 11 ASP O O -24.820 0.666 -10.487 1.00 . A A . 321 ASP O 1 1
14 13449 1 1 11 ASP OD1 O -21.612 2.934 -13.539 1.00 . A A . 321 ASP OD1 1 1
14 13450 1 1 11 ASP OD2 O -20.005 1.995 -12.451 1.00 . A A . 321 ASP OD2 1 1
14 13451 1 1 12 VAL C C -25.540 -2.059 -11.218 1.00 . A A . 322 VAL C 1 1
14 13452 1 1 12 VAL CA C -26.261 -0.997 -12.050 1.00 . A A . 322 VAL CA 1 1
14 13453 1 1 12 VAL CB C -26.945 -1.662 -13.246 1.00 . A A . 322 VAL CB 1 1
14 13454 1 1 12 VAL CG1 C -27.841 -2.800 -12.755 1.00 . A A . 322 VAL CG1 1 1
14 13455 1 1 12 VAL CG2 C -27.798 -0.627 -13.984 1.00 . A A . 322 VAL CG2 1 1
14 13456 1 1 12 VAL H H -25.091 0.089 -13.496 1.00 . A A . 322 VAL H 1 1
14 13457 1 1 12 VAL HA H -27.002 -0.503 -11.439 1.00 . A A . 322 VAL HA 1 1
14 13458 1 1 12 VAL HB H -26.196 -2.057 -13.915 1.00 . A A . 322 VAL HB 1 1
14 13459 1 1 12 VAL HG11 H -28.428 -3.178 -13.578 1.00 . A A . 322 VAL HG11 1 1
14 13460 1 1 12 VAL HG12 H -28.500 -2.433 -11.982 1.00 . A A . 322 VAL HG12 1 1
14 13461 1 1 12 VAL HG13 H -27.227 -3.595 -12.356 1.00 . A A . 322 VAL HG13 1 1
14 13462 1 1 12 VAL HG21 H -27.728 0.325 -13.477 1.00 . A A . 322 VAL HG21 1 1
14 13463 1 1 12 VAL HG22 H -28.828 -0.953 -13.998 1.00 . A A . 322 VAL HG22 1 1
14 13464 1 1 12 VAL HG23 H -27.440 -0.523 -14.998 1.00 . A A . 322 VAL HG23 1 1
14 13465 1 1 12 VAL N N -25.269 0.003 -12.536 1.00 . A A . 322 VAL N 1 1
14 13466 1 1 12 VAL O O -26.043 -2.530 -10.219 1.00 . A A . 322 VAL O 1 1
14 13467 1 1 13 ASN C C -23.313 -2.940 -9.453 1.00 . A A . 323 ASN C 1 1
14 13468 1 1 13 ASN CA C -23.590 -3.460 -10.868 1.00 . A A . 323 ASN CA 1 1
14 13469 1 1 13 ASN CB C -22.270 -3.740 -11.588 1.00 . A A . 323 ASN CB 1 1
14 13470 1 1 13 ASN CG C -22.558 -4.354 -12.959 1.00 . A A . 323 ASN CG 1 1
14 13471 1 1 13 ASN H H -23.976 -2.037 -12.436 1.00 . A A . 323 ASN H 1 1
14 13472 1 1 13 ASN HA H -24.168 -4.370 -10.808 1.00 . A A . 323 ASN HA 1 1
14 13473 1 1 13 ASN HB2 H -21.725 -2.816 -11.714 1.00 . A A . 323 ASN HB2 1 1
14 13474 1 1 13 ASN HB3 H -21.681 -4.432 -11.004 1.00 . A A . 323 ASN HB3 1 1
14 13475 1 1 13 ASN HD21 H -20.747 -3.963 -13.673 1.00 . A A . 323 ASN HD21 1 1
14 13476 1 1 13 ASN HD22 H -21.799 -4.745 -14.752 1.00 . A A . 323 ASN HD22 1 1
14 13477 1 1 13 ASN N N -24.360 -2.434 -11.627 1.00 . A A . 323 ASN N 1 1
14 13478 1 1 13 ASN ND2 N -21.624 -4.353 -13.870 1.00 . A A . 323 ASN ND2 1 1
14 13479 1 1 13 ASN O O -23.018 -3.696 -8.551 1.00 . A A . 323 ASN O 1 1
14 13480 1 1 13 ASN OD1 O -23.645 -4.840 -13.204 1.00 . A A . 323 ASN OD1 1 1
14 13481 1 1 14 ARG C C -21.719 -1.316 -7.458 1.00 . A A . 324 ARG C 1 1
14 13482 1 1 14 ARG CA C -23.150 -1.037 -7.927 1.00 . A A . 324 ARG CA 1 1
14 13483 1 1 14 ARG CB C -24.144 -1.583 -6.894 1.00 . A A . 324 ARG CB 1 1
14 13484 1 1 14 ARG CD C -26.529 -1.558 -6.147 1.00 . A A . 324 ARG CD 1 1
14 13485 1 1 14 ARG CG C -25.557 -1.105 -7.238 1.00 . A A . 324 ARG CG 1 1
14 13486 1 1 14 ARG CZ C -28.545 -2.057 -7.393 1.00 . A A . 324 ARG CZ 1 1
14 13487 1 1 14 ARG H H -23.636 -1.069 -10.024 1.00 . A A . 324 ARG H 1 1
14 13488 1 1 14 ARG HA H -23.284 0.031 -8.005 1.00 . A A . 324 ARG HA 1 1
14 13489 1 1 14 ARG HB2 H -24.120 -2.661 -6.896 1.00 . A A . 324 ARG HB2 1 1
14 13490 1 1 14 ARG HB3 H -23.876 -1.221 -5.913 1.00 . A A . 324 ARG HB3 1 1
14 13491 1 1 14 ARG HD2 H -26.422 -2.620 -5.988 1.00 . A A . 324 ARG HD2 1 1
14 13492 1 1 14 ARG HD3 H -26.309 -1.032 -5.229 1.00 . A A . 324 ARG HD3 1 1
14 13493 1 1 14 ARG HE H -28.378 -0.457 -6.230 1.00 . A A . 324 ARG HE 1 1
14 13494 1 1 14 ARG HG2 H -25.564 -0.026 -7.304 1.00 . A A . 324 ARG HG2 1 1
14 13495 1 1 14 ARG HG3 H -25.859 -1.524 -8.183 1.00 . A A . 324 ARG HG3 1 1
14 13496 1 1 14 ARG HH11 H -27.004 -3.323 -7.563 1.00 . A A . 324 ARG HH11 1 1
14 13497 1 1 14 ARG HH12 H -28.416 -3.735 -8.477 1.00 . A A . 324 ARG HH12 1 1
14 13498 1 1 14 ARG HH21 H -30.230 -0.977 -7.416 1.00 . A A . 324 ARG HH21 1 1
14 13499 1 1 14 ARG HH22 H -30.243 -2.406 -8.394 1.00 . A A . 324 ARG HH22 1 1
14 13500 1 1 14 ARG N N -23.401 -1.647 -9.269 1.00 . A A . 324 ARG N 1 1
14 13501 1 1 14 ARG NE N -27.925 -1.256 -6.570 1.00 . A A . 324 ARG NE 1 1
14 13502 1 1 14 ARG NH1 N -27.941 -3.121 -7.847 1.00 . A A . 324 ARG NH1 1 1
14 13503 1 1 14 ARG NH2 N -29.768 -1.792 -7.763 1.00 . A A . 324 ARG NH2 1 1
14 13504 1 1 14 ARG O O -21.479 -1.552 -6.290 1.00 . A A . 324 ARG O 1 1
14 13505 1 1 15 LEU C C -18.765 -0.174 -7.461 1.00 . A A . 325 LEU C 1 1
14 13506 1 1 15 LEU CA C -19.356 -1.500 -7.927 1.00 . A A . 325 LEU CA 1 1
14 13507 1 1 15 LEU CB C -18.556 -2.031 -9.111 1.00 . A A . 325 LEU CB 1 1
14 13508 1 1 15 LEU CD1 C -18.441 -3.832 -10.833 1.00 . A A . 325 LEU CD1 1 1
14 13509 1 1 15 LEU CD2 C -19.362 -4.306 -8.563 1.00 . A A . 325 LEU CD2 1 1
14 13510 1 1 15 LEU CG C -19.251 -3.263 -9.667 1.00 . A A . 325 LEU CG 1 1
14 13511 1 1 15 LEU H H -20.962 -1.060 -9.277 1.00 . A A . 325 LEU H 1 1
14 13512 1 1 15 LEU HA H -19.332 -2.215 -7.118 1.00 . A A . 325 LEU HA 1 1
14 13513 1 1 15 LEU HB2 H -18.501 -1.276 -9.874 1.00 . A A . 325 LEU HB2 1 1
14 13514 1 1 15 LEU HB3 H -17.566 -2.293 -8.788 1.00 . A A . 325 LEU HB3 1 1
14 13515 1 1 15 LEU HD11 H -19.094 -4.394 -11.485 1.00 . A A . 325 LEU HD11 1 1
14 13516 1 1 15 LEU HD12 H -17.667 -4.481 -10.451 1.00 . A A . 325 LEU HD12 1 1
14 13517 1 1 15 LEU HD13 H -17.990 -3.021 -11.387 1.00 . A A . 325 LEU HD13 1 1
14 13518 1 1 15 LEU HD21 H -20.276 -4.143 -8.012 1.00 . A A . 325 LEU HD21 1 1
14 13519 1 1 15 LEU HD22 H -18.518 -4.208 -7.898 1.00 . A A . 325 LEU HD22 1 1
14 13520 1 1 15 LEU HD23 H -19.370 -5.293 -8.997 1.00 . A A . 325 LEU HD23 1 1
14 13521 1 1 15 LEU HG H -20.235 -2.990 -10.006 1.00 . A A . 325 LEU HG 1 1
14 13522 1 1 15 LEU N N -20.762 -1.266 -8.345 1.00 . A A . 325 LEU N 1 1
14 13523 1 1 15 LEU O O -18.961 0.854 -8.079 1.00 . A A . 325 LEU O 1 1
14 13524 1 1 16 CYS C C -16.250 1.485 -6.692 1.00 . A A . 326 CYS C 1 1
14 13525 1 1 16 CYS CA C -17.475 1.097 -5.871 1.00 . A A . 326 CYS CA 1 1
14 13526 1 1 16 CYS CB C -17.096 0.947 -4.397 1.00 . A A . 326 CYS CB 1 1
14 13527 1 1 16 CYS H H -17.916 -1.014 -5.882 1.00 . A A . 326 CYS H 1 1
14 13528 1 1 16 CYS HA H -18.208 1.875 -5.967 1.00 . A A . 326 CYS HA 1 1
14 13529 1 1 16 CYS HB2 H -16.992 -0.101 -4.157 1.00 . A A . 326 CYS HB2 1 1
14 13530 1 1 16 CYS HB3 H -16.162 1.455 -4.210 1.00 . A A . 326 CYS HB3 1 1
14 13531 1 1 16 CYS N N -18.055 -0.178 -6.373 1.00 . A A . 326 CYS N 1 1
14 13532 1 1 16 CYS O O -16.174 2.582 -7.199 1.00 . A A . 326 CYS O 1 1
14 13533 1 1 16 CYS SG S -18.398 1.675 -3.371 1.00 . A A . 326 CYS SG 1 1
14 13534 1 1 17 ARG C C -13.416 2.181 -7.058 1.00 . A A . 327 ARG C 1 1
14 13535 1 1 17 ARG CA C -14.084 0.927 -7.629 1.00 . A A . 327 ARG CA 1 1
14 13536 1 1 17 ARG CB C -14.490 1.198 -9.077 1.00 . A A . 327 ARG CB 1 1
14 13537 1 1 17 ARG CD C -13.527 2.347 -11.070 1.00 . A A . 327 ARG CD 1 1
14 13538 1 1 17 ARG CG C -13.239 1.356 -9.942 1.00 . A A . 327 ARG CG 1 1
14 13539 1 1 17 ARG CZ C -12.420 2.885 -13.158 1.00 . A A . 327 ARG CZ 1 1
14 13540 1 1 17 ARG H H -15.395 -0.280 -6.415 1.00 . A A . 327 ARG H 1 1
14 13541 1 1 17 ARG HA H -13.393 0.100 -7.595 1.00 . A A . 327 ARG HA 1 1
14 13542 1 1 17 ARG HB2 H -15.081 0.371 -9.444 1.00 . A A . 327 ARG HB2 1 1
14 13543 1 1 17 ARG HB3 H -15.073 2.104 -9.122 1.00 . A A . 327 ARG HB3 1 1
14 13544 1 1 17 ARG HD2 H -14.578 2.324 -11.312 1.00 . A A . 327 ARG HD2 1 1
14 13545 1 1 17 ARG HD3 H -13.253 3.342 -10.751 1.00 . A A . 327 ARG HD3 1 1
14 13546 1 1 17 ARG HE H -12.431 1.051 -12.398 1.00 . A A . 327 ARG HE 1 1
14 13547 1 1 17 ARG HG2 H -12.425 1.724 -9.336 1.00 . A A . 327 ARG HG2 1 1
14 13548 1 1 17 ARG HG3 H -12.972 0.400 -10.364 1.00 . A A . 327 ARG HG3 1 1
14 13549 1 1 17 ARG HH11 H -13.354 4.366 -12.187 1.00 . A A . 327 ARG HH11 1 1
14 13550 1 1 17 ARG HH12 H -12.580 4.814 -13.671 1.00 . A A . 327 ARG HH12 1 1
14 13551 1 1 17 ARG HH21 H -11.416 1.616 -14.336 1.00 . A A . 327 ARG HH21 1 1
14 13552 1 1 17 ARG HH22 H -11.483 3.257 -14.888 1.00 . A A . 327 ARG HH22 1 1
14 13553 1 1 17 ARG N N -15.303 0.600 -6.832 1.00 . A A . 327 ARG N 1 1
14 13554 1 1 17 ARG NE N -12.728 1.977 -12.273 1.00 . A A . 327 ARG NE 1 1
14 13555 1 1 17 ARG NH1 N -12.816 4.118 -12.992 1.00 . A A . 327 ARG NH1 1 1
14 13556 1 1 17 ARG NH2 N -11.719 2.561 -14.209 1.00 . A A . 327 ARG NH2 1 1
14 13557 1 1 17 ARG O O -12.381 2.123 -6.431 1.00 . A A . 327 ARG O 1 1
14 13558 1 1 18 VAL C C -13.317 4.513 -5.257 1.00 . A A . 328 VAL C 1 1
14 13559 1 1 18 VAL CA C -13.438 4.586 -6.777 1.00 . A A . 328 VAL CA 1 1
14 13560 1 1 18 VAL CB C -14.392 5.716 -7.154 1.00 . A A . 328 VAL CB 1 1
14 13561 1 1 18 VAL CG1 C -13.784 7.058 -6.767 1.00 . A A . 328 VAL CG1 1 1
14 13562 1 1 18 VAL CG2 C -14.646 5.677 -8.660 1.00 . A A . 328 VAL CG2 1 1
14 13563 1 1 18 VAL H H -14.837 3.329 -7.797 1.00 . A A . 328 VAL H 1 1
14 13564 1 1 18 VAL HA H -12.469 4.761 -7.216 1.00 . A A . 328 VAL HA 1 1
14 13565 1 1 18 VAL HB H -15.327 5.583 -6.630 1.00 . A A . 328 VAL HB 1 1
14 13566 1 1 18 VAL HG11 H -14.541 7.672 -6.303 1.00 . A A . 328 VAL HG11 1 1
14 13567 1 1 18 VAL HG12 H -13.412 7.549 -7.651 1.00 . A A . 328 VAL HG12 1 1
14 13568 1 1 18 VAL HG13 H -12.974 6.897 -6.073 1.00 . A A . 328 VAL HG13 1 1
14 13569 1 1 18 VAL HG21 H -15.108 4.735 -8.919 1.00 . A A . 328 VAL HG21 1 1
14 13570 1 1 18 VAL HG22 H -13.709 5.776 -9.187 1.00 . A A . 328 VAL HG22 1 1
14 13571 1 1 18 VAL HG23 H -15.303 6.489 -8.935 1.00 . A A . 328 VAL HG23 1 1
14 13572 1 1 18 VAL N N -14.008 3.315 -7.285 1.00 . A A . 328 VAL N 1 1
14 13573 1 1 18 VAL O O -12.301 4.847 -4.684 1.00 . A A . 328 VAL O 1 1
14 13574 1 1 19 CYS C C -13.829 2.569 -2.726 1.00 . A A . 329 CYS C 1 1
14 13575 1 1 19 CYS CA C -14.311 3.965 -3.122 1.00 . A A . 329 CYS CA 1 1
14 13576 1 1 19 CYS CB C -15.711 4.199 -2.553 1.00 . A A . 329 CYS CB 1 1
14 13577 1 1 19 CYS H H -15.159 3.808 -5.090 1.00 . A A . 329 CYS H 1 1
14 13578 1 1 19 CYS HA H -13.634 4.706 -2.729 1.00 . A A . 329 CYS HA 1 1
14 13579 1 1 19 CYS HB2 H -16.155 3.251 -2.289 1.00 . A A . 329 CYS HB2 1 1
14 13580 1 1 19 CYS HB3 H -15.641 4.819 -1.675 1.00 . A A . 329 CYS HB3 1 1
14 13581 1 1 19 CYS N N -14.353 4.070 -4.604 1.00 . A A . 329 CYS N 1 1
14 13582 1 1 19 CYS O O -13.501 2.318 -1.584 1.00 . A A . 329 CYS O 1 1
14 13583 1 1 19 CYS SG S -16.744 5.024 -3.790 1.00 . A A . 329 CYS SG 1 1
14 13584 1 1 20 ALA C C -11.979 0.007 -4.002 1.00 . A A . 330 ALA C 1 1
14 13585 1 1 20 ALA CA C -13.332 0.272 -3.341 1.00 . A A . 330 ALA CA 1 1
14 13586 1 1 20 ALA CB C -14.356 -0.739 -3.857 1.00 . A A . 330 ALA CB 1 1
14 13587 1 1 20 ALA H H -14.061 1.884 -4.581 1.00 . A A . 330 ALA H 1 1
14 13588 1 1 20 ALA HA H -13.234 0.168 -2.274 1.00 . A A . 330 ALA HA 1 1
14 13589 1 1 20 ALA HB1 H -13.862 -1.678 -4.063 1.00 . A A . 330 ALA HB1 1 1
14 13590 1 1 20 ALA HB2 H -14.808 -0.365 -4.761 1.00 . A A . 330 ALA HB2 1 1
14 13591 1 1 20 ALA HB3 H -15.119 -0.892 -3.109 1.00 . A A . 330 ALA HB3 1 1
14 13592 1 1 20 ALA N N -13.788 1.657 -3.664 1.00 . A A . 330 ALA N 1 1
14 13593 1 1 20 ALA O O -11.524 0.766 -4.831 1.00 . A A . 330 ALA O 1 1
14 13594 1 1 21 CYS C C -10.102 -1.135 -5.771 1.00 . A A . 331 CYS C 1 1
14 13595 1 1 21 CYS CA C -10.008 -1.368 -4.259 1.00 . A A . 331 CYS CA 1 1
14 13596 1 1 21 CYS CB C -9.642 -2.825 -3.969 1.00 . A A . 331 CYS CB 1 1
14 13597 1 1 21 CYS H H -11.708 -1.668 -2.972 1.00 . A A . 331 CYS H 1 1
14 13598 1 1 21 CYS HA H -9.257 -0.715 -3.838 1.00 . A A . 331 CYS HA 1 1
14 13599 1 1 21 CYS HB2 H -8.573 -2.939 -4.007 1.00 . A A . 331 CYS HB2 1 1
14 13600 1 1 21 CYS HB3 H -9.995 -3.093 -2.984 1.00 . A A . 331 CYS HB3 1 1
14 13601 1 1 21 CYS N N -11.329 -1.064 -3.642 1.00 . A A . 331 CYS N 1 1
14 13602 1 1 21 CYS O O -11.010 -1.605 -6.428 1.00 . A A . 331 CYS O 1 1
14 13603 1 1 21 CYS SG S -10.418 -3.904 -5.198 1.00 . A A . 331 CYS SG 1 1
14 13604 1 1 22 HIS C C -8.942 -1.354 -8.605 1.00 . A A . 332 HIS C 1 1
14 13605 1 1 22 HIS CA C -9.228 -0.092 -7.787 1.00 . A A . 332 HIS CA 1 1
14 13606 1 1 22 HIS CB C -8.179 0.971 -8.119 1.00 . A A . 332 HIS CB 1 1
14 13607 1 1 22 HIS CD2 C -7.479 1.206 -10.642 1.00 . A A . 332 HIS CD2 1 1
14 13608 1 1 22 HIS CE1 C -9.238 2.256 -11.358 1.00 . A A . 332 HIS CE1 1 1
14 13609 1 1 22 HIS CG C -8.312 1.373 -9.562 1.00 . A A . 332 HIS CG 1 1
14 13610 1 1 22 HIS H H -8.471 -0.002 -5.770 1.00 . A A . 332 HIS H 1 1
14 13611 1 1 22 HIS HA H -10.206 0.284 -8.044 1.00 . A A . 332 HIS HA 1 1
14 13612 1 1 22 HIS HB2 H -8.328 1.833 -7.488 1.00 . A A . 332 HIS HB2 1 1
14 13613 1 1 22 HIS HB3 H -7.192 0.567 -7.948 1.00 . A A . 332 HIS HB3 1 1
14 13614 1 1 22 HIS HD1 H -10.211 2.315 -9.519 1.00 . A A . 332 HIS HD1 1 1
14 13615 1 1 22 HIS HD2 H -6.516 0.718 -10.618 1.00 . A A . 332 HIS HD2 1 1
14 13616 1 1 22 HIS HE1 H -9.944 2.760 -12.001 1.00 . A A . 332 HIS HE1 1 1
14 13617 1 1 22 HIS HE2 H -7.701 1.792 -12.678 1.00 . A A . 332 HIS HE2 1 1
14 13618 1 1 22 HIS N N -9.182 -0.387 -6.323 1.00 . A A . 332 HIS N 1 1
14 13619 1 1 22 HIS ND1 N -9.428 2.045 -10.043 1.00 . A A . 332 HIS ND1 1 1
14 13620 1 1 22 HIS NE2 N -8.068 1.765 -11.770 1.00 . A A . 332 HIS NE2 1 1
14 13621 1 1 22 HIS O O -7.840 -1.563 -9.075 1.00 . A A . 332 HIS O 1 1
14 13622 1 1 23 LEU C C -10.958 -4.323 -9.475 1.00 . A A . 333 LEU C 1 1
14 13623 1 1 23 LEU CA C -9.721 -3.430 -9.596 1.00 . A A . 333 LEU CA 1 1
14 13624 1 1 23 LEU CB C -8.485 -4.187 -9.090 1.00 . A A . 333 LEU CB 1 1
14 13625 1 1 23 LEU CD1 C -6.063 -4.665 -9.609 1.00 . A A . 333 LEU CD1 1 1
14 13626 1 1 23 LEU CD2 C -7.841 -5.231 -11.267 1.00 . A A . 333 LEU CD2 1 1
14 13627 1 1 23 LEU CG C -7.416 -4.230 -10.192 1.00 . A A . 333 LEU CG 1 1
14 13628 1 1 23 LEU H H -10.810 -1.997 -8.414 1.00 . A A . 333 LEU H 1 1
14 13629 1 1 23 LEU HA H -9.580 -3.164 -10.631 1.00 . A A . 333 LEU HA 1 1
14 13630 1 1 23 LEU HB2 H -8.092 -3.683 -8.222 1.00 . A A . 333 LEU HB2 1 1
14 13631 1 1 23 LEU HB3 H -8.767 -5.195 -8.826 1.00 . A A . 333 LEU HB3 1 1
14 13632 1 1 23 LEU HD11 H -5.985 -5.742 -9.638 1.00 . A A . 333 LEU HD11 1 1
14 13633 1 1 23 LEU HD12 H -5.976 -4.324 -8.588 1.00 . A A . 333 LEU HD12 1 1
14 13634 1 1 23 LEU HD13 H -5.266 -4.234 -10.197 1.00 . A A . 333 LEU HD13 1 1
14 13635 1 1 23 LEU HD21 H -8.912 -5.362 -11.234 1.00 . A A . 333 LEU HD21 1 1
14 13636 1 1 23 LEU HD22 H -7.358 -6.181 -11.086 1.00 . A A . 333 LEU HD22 1 1
14 13637 1 1 23 LEU HD23 H -7.553 -4.860 -12.240 1.00 . A A . 333 LEU HD23 1 1
14 13638 1 1 23 LEU HG H -7.314 -3.250 -10.633 1.00 . A A . 333 LEU HG 1 1
14 13639 1 1 23 LEU N N -9.928 -2.190 -8.792 1.00 . A A . 333 LEU N 1 1
14 13640 1 1 23 LEU O O -11.734 -4.452 -10.399 1.00 . A A . 333 LEU O 1 1
14 13641 1 1 24 CYS C C -13.611 -4.975 -8.165 1.00 . A A . 334 CYS C 1 1
14 13642 1 1 24 CYS CA C -12.337 -5.820 -8.162 1.00 . A A . 334 CYS CA 1 1
14 13643 1 1 24 CYS CB C -12.228 -6.565 -6.830 1.00 . A A . 334 CYS CB 1 1
14 13644 1 1 24 CYS H H -10.509 -4.817 -7.609 1.00 . A A . 334 CYS H 1 1
14 13645 1 1 24 CYS HA H -12.379 -6.534 -8.970 1.00 . A A . 334 CYS HA 1 1
14 13646 1 1 24 CYS HB2 H -12.375 -5.870 -6.017 1.00 . A A . 334 CYS HB2 1 1
14 13647 1 1 24 CYS HB3 H -12.983 -7.335 -6.786 1.00 . A A . 334 CYS HB3 1 1
14 13648 1 1 24 CYS N N -11.148 -4.937 -8.341 1.00 . A A . 334 CYS N 1 1
14 13649 1 1 24 CYS O O -14.597 -5.321 -8.785 1.00 . A A . 334 CYS O 1 1
14 13650 1 1 24 CYS SG S -10.589 -7.319 -6.691 1.00 . A A . 334 CYS SG 1 1
14 13651 1 1 25 GLY C C -15.722 -3.447 -6.290 1.00 . A A . 335 GLY C 1 1
14 13652 1 1 25 GLY CA C -14.808 -3.000 -7.433 1.00 . A A . 335 GLY CA 1 1
14 13653 1 1 25 GLY H H -12.792 -3.612 -6.982 1.00 . A A . 335 GLY H 1 1
14 13654 1 1 25 GLY HA2 H -14.508 -1.974 -7.275 1.00 . A A . 335 GLY HA2 1 1
14 13655 1 1 25 GLY HA3 H -15.343 -3.079 -8.367 1.00 . A A . 335 GLY HA3 1 1
14 13656 1 1 25 GLY N N -13.598 -3.870 -7.474 1.00 . A A . 335 GLY N 1 1
14 13657 1 1 25 GLY O O -16.814 -2.942 -6.121 1.00 . A A . 335 GLY O 1 1
14 13658 1 1 26 GLY C C -15.754 -6.312 -4.026 1.00 . A A . 336 GLY C 1 1
14 13659 1 1 26 GLY CA C -16.131 -4.870 -4.372 1.00 . A A . 336 GLY CA 1 1
14 13660 1 1 26 GLY H H -14.402 -4.787 -5.655 1.00 . A A . 336 GLY H 1 1
14 13661 1 1 26 GLY HA2 H -15.970 -4.239 -3.510 1.00 . A A . 336 GLY HA2 1 1
14 13662 1 1 26 GLY HA3 H -17.171 -4.833 -4.659 1.00 . A A . 336 GLY HA3 1 1
14 13663 1 1 26 GLY N N -15.285 -4.392 -5.502 1.00 . A A . 336 GLY N 1 1
14 13664 1 1 26 GLY O O -14.767 -6.838 -4.502 1.00 . A A . 336 GLY O 1 1
14 13665 1 1 27 ARG C C -14.784 -8.443 -2.301 1.00 . A A . 337 ARG C 1 1
14 13666 1 1 27 ARG CA C -16.218 -8.362 -2.825 1.00 . A A . 337 ARG CA 1 1
14 13667 1 1 27 ARG CB C -16.366 -9.263 -4.052 1.00 . A A . 337 ARG CB 1 1
14 13668 1 1 27 ARG CD C -18.002 -10.243 -5.666 1.00 . A A . 337 ARG CD 1 1
14 13669 1 1 27 ARG CG C -17.822 -9.249 -4.518 1.00 . A A . 337 ARG CG 1 1
14 13670 1 1 27 ARG CZ C -19.657 -9.027 -6.951 1.00 . A A . 337 ARG CZ 1 1
14 13671 1 1 27 ARG H H -17.323 -6.514 -2.828 1.00 . A A . 337 ARG H 1 1
14 13672 1 1 27 ARG HA H -16.901 -8.689 -2.054 1.00 . A A . 337 ARG HA 1 1
14 13673 1 1 27 ARG HB2 H -15.729 -8.898 -4.845 1.00 . A A . 337 ARG HB2 1 1
14 13674 1 1 27 ARG HB3 H -16.082 -10.273 -3.796 1.00 . A A . 337 ARG HB3 1 1
14 13675 1 1 27 ARG HD2 H -17.261 -10.051 -6.429 1.00 . A A . 337 ARG HD2 1 1
14 13676 1 1 27 ARG HD3 H -17.883 -11.249 -5.293 1.00 . A A . 337 ARG HD3 1 1
14 13677 1 1 27 ARG HE H -20.042 -10.782 -6.105 1.00 . A A . 337 ARG HE 1 1
14 13678 1 1 27 ARG HG2 H -18.465 -9.526 -3.694 1.00 . A A . 337 ARG HG2 1 1
14 13679 1 1 27 ARG HG3 H -18.081 -8.258 -4.858 1.00 . A A . 337 ARG HG3 1 1
14 13680 1 1 27 ARG HH11 H -17.842 -8.207 -6.754 1.00 . A A . 337 ARG HH11 1 1
14 13681 1 1 27 ARG HH12 H -18.980 -7.291 -7.684 1.00 . A A . 337 ARG HH12 1 1
14 13682 1 1 27 ARG HH21 H -21.541 -9.600 -7.314 1.00 . A A . 337 ARG HH21 1 1
14 13683 1 1 27 ARG HH22 H -21.075 -8.079 -8.000 1.00 . A A . 337 ARG HH22 1 1
14 13684 1 1 27 ARG N N -16.532 -6.955 -3.200 1.00 . A A . 337 ARG N 1 1
14 13685 1 1 27 ARG NE N -19.365 -10.088 -6.249 1.00 . A A . 337 ARG NE 1 1
14 13686 1 1 27 ARG NH1 N -18.756 -8.103 -7.145 1.00 . A A . 337 ARG NH1 1 1
14 13687 1 1 27 ARG NH2 N -20.851 -8.891 -7.461 1.00 . A A . 337 ARG NH2 1 1
14 13688 1 1 27 ARG O O -14.017 -9.300 -2.691 1.00 . A A . 337 ARG O 1 1
14 13689 1 1 28 GLN C C -13.072 -7.349 0.639 1.00 . A A . 338 GLN C 1 1
14 13690 1 1 28 GLN CA C -13.033 -7.573 -0.870 1.00 . A A . 338 GLN CA 1 1
14 13691 1 1 28 GLN CB C -12.200 -6.466 -1.513 1.00 . A A . 338 GLN CB 1 1
14 13692 1 1 28 GLN CD C -12.118 -4.004 -1.926 1.00 . A A . 338 GLN CD 1 1
14 13693 1 1 28 GLN CG C -12.716 -5.103 -1.050 1.00 . A A . 338 GLN CG 1 1
14 13694 1 1 28 GLN H H -15.051 -6.870 -1.124 1.00 . A A . 338 GLN H 1 1
14 13695 1 1 28 GLN HA H -12.581 -8.528 -1.078 1.00 . A A . 338 GLN HA 1 1
14 13696 1 1 28 GLN HB2 H -11.168 -6.577 -1.219 1.00 . A A . 338 GLN HB2 1 1
14 13697 1 1 28 GLN HB3 H -12.277 -6.535 -2.582 1.00 . A A . 338 GLN HB3 1 1
14 13698 1 1 28 GLN HE21 H -11.764 -2.786 -0.399 1.00 . A A . 338 GLN HE21 1 1
14 13699 1 1 28 GLN HE22 H -11.309 -2.190 -1.922 1.00 . A A . 338 GLN HE22 1 1
14 13700 1 1 28 GLN HG2 H -13.793 -5.081 -1.126 1.00 . A A . 338 GLN HG2 1 1
14 13701 1 1 28 GLN HG3 H -12.422 -4.941 -0.024 1.00 . A A . 338 GLN HG3 1 1
14 13702 1 1 28 GLN N N -14.417 -7.552 -1.421 1.00 . A A . 338 GLN N 1 1
14 13703 1 1 28 GLN NE2 N -11.695 -2.901 -1.369 1.00 . A A . 338 GLN NE2 1 1
14 13704 1 1 28 GLN O O -14.110 -7.101 1.218 1.00 . A A . 338 GLN O 1 1
14 13705 1 1 28 GLN OE1 O -12.032 -4.147 -3.129 1.00 . A A . 338 GLN OE1 1 1
14 13706 1 1 29 ASP C C -11.017 -6.008 3.052 1.00 . A A . 339 ASP C 1 1
14 13707 1 1 29 ASP CA C -11.875 -7.236 2.746 1.00 . A A . 339 ASP CA 1 1
14 13708 1 1 29 ASP CB C -11.236 -8.457 3.404 1.00 . A A . 339 ASP CB 1 1
14 13709 1 1 29 ASP CG C -12.328 -9.436 3.839 1.00 . A A . 339 ASP CG 1 1
14 13710 1 1 29 ASP H H -11.121 -7.638 0.772 1.00 . A A . 339 ASP H 1 1
14 13711 1 1 29 ASP HA H -12.869 -7.100 3.135 1.00 . A A . 339 ASP HA 1 1
14 13712 1 1 29 ASP HB2 H -10.574 -8.942 2.701 1.00 . A A . 339 ASP HB2 1 1
14 13713 1 1 29 ASP HB3 H -10.674 -8.138 4.270 1.00 . A A . 339 ASP HB3 1 1
14 13714 1 1 29 ASP N N -11.938 -7.439 1.272 1.00 . A A . 339 ASP N 1 1
14 13715 1 1 29 ASP O O -9.816 -6.110 3.212 1.00 . A A . 339 ASP O 1 1
14 13716 1 1 29 ASP OD1 O -13.408 -9.379 3.274 1.00 . A A . 339 ASP OD1 1 1
14 13717 1 1 29 ASP OD2 O -12.066 -10.226 4.731 1.00 . A A . 339 ASP OD2 1 1
14 13718 1 1 30 PRO C C -10.045 -3.687 4.698 1.00 . A A . 340 PRO C 1 1
14 13719 1 1 30 PRO CA C -10.886 -3.588 3.422 1.00 . A A . 340 PRO CA 1 1
14 13720 1 1 30 PRO CB C -11.994 -2.544 3.595 1.00 . A A . 340 PRO CB 1 1
14 13721 1 1 30 PRO CD C -13.062 -4.620 2.952 1.00 . A A . 340 PRO CD 1 1
14 13722 1 1 30 PRO CG C -13.183 -3.099 2.885 1.00 . A A . 340 PRO CG 1 1
14 13723 1 1 30 PRO HA H -10.266 -3.317 2.584 1.00 . A A . 340 PRO HA 1 1
14 13724 1 1 30 PRO HB2 H -12.214 -2.405 4.644 1.00 . A A . 340 PRO HB2 1 1
14 13725 1 1 30 PRO HB3 H -11.700 -1.608 3.145 1.00 . A A . 340 PRO HB3 1 1
14 13726 1 1 30 PRO HD2 H -13.619 -5.004 3.796 1.00 . A A . 340 PRO HD2 1 1
14 13727 1 1 30 PRO HD3 H -13.402 -5.070 2.034 1.00 . A A . 340 PRO HD3 1 1
14 13728 1 1 30 PRO HG2 H -14.091 -2.772 3.375 1.00 . A A . 340 PRO HG2 1 1
14 13729 1 1 30 PRO HG3 H -13.182 -2.781 1.853 1.00 . A A . 340 PRO HG3 1 1
14 13730 1 1 30 PRO N N -11.620 -4.851 3.131 1.00 . A A . 340 PRO N 1 1
14 13731 1 1 30 PRO O O -9.170 -2.878 4.937 1.00 . A A . 340 PRO O 1 1
14 13732 1 1 31 ASP C C -8.081 -5.240 6.428 1.00 . A A . 341 ASP C 1 1
14 13733 1 1 31 ASP CA C -9.504 -4.805 6.774 1.00 . A A . 341 ASP CA 1 1
14 13734 1 1 31 ASP CB C -10.153 -5.854 7.679 1.00 . A A . 341 ASP CB 1 1
14 13735 1 1 31 ASP CG C -11.526 -5.357 8.135 1.00 . A A . 341 ASP CG 1 1
14 13736 1 1 31 ASP H H -11.001 -5.323 5.315 1.00 . A A . 341 ASP H 1 1
14 13737 1 1 31 ASP HA H -9.476 -3.855 7.287 1.00 . A A . 341 ASP HA 1 1
14 13738 1 1 31 ASP HB2 H -10.266 -6.780 7.133 1.00 . A A . 341 ASP HB2 1 1
14 13739 1 1 31 ASP HB3 H -9.527 -6.020 8.544 1.00 . A A . 341 ASP HB3 1 1
14 13740 1 1 31 ASP N N -10.298 -4.670 5.522 1.00 . A A . 341 ASP N 1 1
14 13741 1 1 31 ASP O O -7.134 -4.906 7.113 1.00 . A A . 341 ASP O 1 1
14 13742 1 1 31 ASP OD1 O -11.795 -4.180 7.962 1.00 . A A . 341 ASP OD1 1 1
14 13743 1 1 31 ASP OD2 O -12.285 -6.163 8.649 1.00 . A A . 341 ASP OD2 1 1
14 13744 1 1 32 LYS C C -5.975 -5.523 3.944 1.00 . A A . 342 LYS C 1 1
14 13745 1 1 32 LYS CA C -6.577 -6.465 4.988 1.00 . A A . 342 LYS CA 1 1
14 13746 1 1 32 LYS CB C -6.701 -7.868 4.405 1.00 . A A . 342 LYS CB 1 1
14 13747 1 1 32 LYS CD C -7.044 -10.230 5.157 1.00 . A A . 342 LYS CD 1 1
14 13748 1 1 32 LYS CE C -5.586 -10.474 5.556 1.00 . A A . 342 LYS CE 1 1
14 13749 1 1 32 LYS CG C -7.414 -8.767 5.416 1.00 . A A . 342 LYS CG 1 1
14 13750 1 1 32 LYS H H -8.703 -6.259 4.847 1.00 . A A . 342 LYS H 1 1
14 13751 1 1 32 LYS HA H -5.942 -6.493 5.859 1.00 . A A . 342 LYS HA 1 1
14 13752 1 1 32 LYS HB2 H -7.275 -7.828 3.489 1.00 . A A . 342 LYS HB2 1 1
14 13753 1 1 32 LYS HB3 H -5.723 -8.261 4.199 1.00 . A A . 342 LYS HB3 1 1
14 13754 1 1 32 LYS HD2 H -7.689 -10.872 5.739 1.00 . A A . 342 LYS HD2 1 1
14 13755 1 1 32 LYS HD3 H -7.170 -10.452 4.109 1.00 . A A . 342 LYS HD3 1 1
14 13756 1 1 32 LYS HE2 H -5.169 -9.570 5.976 1.00 . A A . 342 LYS HE2 1 1
14 13757 1 1 32 LYS HE3 H -5.543 -11.264 6.291 1.00 . A A . 342 LYS HE3 1 1
14 13758 1 1 32 LYS HG2 H -7.123 -8.486 6.416 1.00 . A A . 342 LYS HG2 1 1
14 13759 1 1 32 LYS HG3 H -8.482 -8.647 5.308 1.00 . A A . 342 LYS HG3 1 1
14 13760 1 1 32 LYS HZ1 H -4.195 -10.081 4.059 1.00 . A A . 342 LYS HZ1 1 1
14 13761 1 1 32 LYS HZ2 H -5.451 -11.114 3.580 1.00 . A A . 342 LYS HZ2 1 1
14 13762 1 1 32 LYS HZ3 H -4.210 -11.697 4.583 1.00 . A A . 342 LYS HZ3 1 1
14 13763 1 1 32 LYS N N -7.927 -5.993 5.377 1.00 . A A . 342 LYS N 1 1
14 13764 1 1 32 LYS NZ N -4.802 -10.871 4.354 1.00 . A A . 342 LYS NZ 1 1
14 13765 1 1 32 LYS O O -4.892 -5.749 3.443 1.00 . A A . 342 LYS O 1 1
14 13766 1 1 33 GLN C C -5.607 -2.273 3.296 1.00 . A A . 343 GLN C 1 1
14 13767 1 1 33 GLN CA C -6.144 -3.522 2.596 1.00 . A A . 343 GLN CA 1 1
14 13768 1 1 33 GLN CB C -7.274 -3.128 1.647 1.00 . A A . 343 GLN CB 1 1
14 13769 1 1 33 GLN CD C -8.914 -3.974 -0.036 1.00 . A A . 343 GLN CD 1 1
14 13770 1 1 33 GLN CG C -7.746 -4.360 0.873 1.00 . A A . 343 GLN CG 1 1
14 13771 1 1 33 GLN H H -7.541 -4.308 4.015 1.00 . A A . 343 GLN H 1 1
14 13772 1 1 33 GLN HA H -5.351 -3.993 2.037 1.00 . A A . 343 GLN HA 1 1
14 13773 1 1 33 GLN HB2 H -8.096 -2.722 2.218 1.00 . A A . 343 GLN HB2 1 1
14 13774 1 1 33 GLN HB3 H -6.917 -2.386 0.957 1.00 . A A . 343 GLN HB3 1 1
14 13775 1 1 33 GLN HE21 H -8.770 -5.611 -1.152 1.00 . A A . 343 GLN HE21 1 1
14 13776 1 1 33 GLN HE22 H -10.006 -4.535 -1.598 1.00 . A A . 343 GLN HE22 1 1
14 13777 1 1 33 GLN HG2 H -6.933 -4.740 0.273 1.00 . A A . 343 GLN HG2 1 1
14 13778 1 1 33 GLN HG3 H -8.068 -5.120 1.568 1.00 . A A . 343 GLN HG3 1 1
14 13779 1 1 33 GLN N N -6.669 -4.471 3.607 1.00 . A A . 343 GLN N 1 1
14 13780 1 1 33 GLN NE2 N -9.258 -4.773 -1.010 1.00 . A A . 343 GLN NE2 1 1
14 13781 1 1 33 GLN O O -6.025 -1.934 4.386 1.00 . A A . 343 GLN O 1 1
14 13782 1 1 33 GLN OE1 O -9.520 -2.936 0.140 1.00 . A A . 343 GLN OE1 1 1
14 13783 1 1 34 LEU C C -4.682 0.865 2.584 1.00 . A A . 344 LEU C 1 1
14 13784 1 1 34 LEU CA C -4.124 -0.360 3.306 1.00 . A A . 344 LEU CA 1 1
14 13785 1 1 34 LEU CB C -2.599 -0.359 3.180 1.00 . A A . 344 LEU CB 1 1
14 13786 1 1 34 LEU CD1 C -0.618 -1.594 2.305 1.00 . A A . 344 LEU CD1 1 1
14 13787 1 1 34 LEU CD2 C -2.509 -2.853 3.334 1.00 . A A . 344 LEU CD2 1 1
14 13788 1 1 34 LEU CG C -2.135 -1.638 2.483 1.00 . A A . 344 LEU CG 1 1
14 13789 1 1 34 LEU H H -4.366 -1.875 1.801 1.00 . A A . 344 LEU H 1 1
14 13790 1 1 34 LEU HA H -4.403 -0.325 4.346 1.00 . A A . 344 LEU HA 1 1
14 13791 1 1 34 LEU HB2 H -2.286 0.499 2.603 1.00 . A A . 344 LEU HB2 1 1
14 13792 1 1 34 LEU HB3 H -2.157 -0.308 4.164 1.00 . A A . 344 LEU HB3 1 1
14 13793 1 1 34 LEU HD11 H -0.151 -2.247 3.027 1.00 . A A . 344 LEU HD11 1 1
14 13794 1 1 34 LEU HD12 H -0.266 -0.584 2.454 1.00 . A A . 344 LEU HD12 1 1
14 13795 1 1 34 LEU HD13 H -0.363 -1.920 1.307 1.00 . A A . 344 LEU HD13 1 1
14 13796 1 1 34 LEU HD21 H -1.629 -3.456 3.505 1.00 . A A . 344 LEU HD21 1 1
14 13797 1 1 34 LEU HD22 H -3.251 -3.441 2.815 1.00 . A A . 344 LEU HD22 1 1
14 13798 1 1 34 LEU HD23 H -2.908 -2.522 4.281 1.00 . A A . 344 LEU HD23 1 1
14 13799 1 1 34 LEU HG H -2.610 -1.711 1.517 1.00 . A A . 344 LEU HG 1 1
14 13800 1 1 34 LEU N N -4.686 -1.585 2.678 1.00 . A A . 344 LEU N 1 1
14 13801 1 1 34 LEU O O -4.826 0.874 1.378 1.00 . A A . 344 LEU O 1 1
14 13802 1 1 35 MET C C -4.453 4.154 2.480 1.00 . A A . 345 MET C 1 1
14 13803 1 1 35 MET CA C -5.556 3.115 2.660 1.00 . A A . 345 MET CA 1 1
14 13804 1 1 35 MET CB C -6.663 3.711 3.529 1.00 . A A . 345 MET CB 1 1
14 13805 1 1 35 MET CE C -9.588 4.820 3.141 1.00 . A A . 345 MET CE 1 1
14 13806 1 1 35 MET CG C -7.862 2.763 3.561 1.00 . A A . 345 MET CG 1 1
14 13807 1 1 35 MET H H -4.880 1.867 4.281 1.00 . A A . 345 MET H 1 1
14 13808 1 1 35 MET HA H -5.963 2.852 1.697 1.00 . A A . 345 MET HA 1 1
14 13809 1 1 35 MET HB2 H -6.292 3.857 4.534 1.00 . A A . 345 MET HB2 1 1
14 13810 1 1 35 MET HB3 H -6.968 4.660 3.116 1.00 . A A . 345 MET HB3 1 1
14 13811 1 1 35 MET HE1 H -8.990 5.702 3.331 1.00 . A A . 345 MET HE1 1 1
14 13812 1 1 35 MET HE2 H -10.637 5.079 3.170 1.00 . A A . 345 MET HE2 1 1
14 13813 1 1 35 MET HE3 H -9.344 4.427 2.169 1.00 . A A . 345 MET HE3 1 1
14 13814 1 1 35 MET HG2 H -8.153 2.515 2.551 1.00 . A A . 345 MET HG2 1 1
14 13815 1 1 35 MET HG3 H -7.594 1.861 4.091 1.00 . A A . 345 MET HG3 1 1
14 13816 1 1 35 MET N N -5.003 1.896 3.310 1.00 . A A . 345 MET N 1 1
14 13817 1 1 35 MET O O -3.617 4.345 3.341 1.00 . A A . 345 MET O 1 1
14 13818 1 1 35 MET SD S -9.241 3.573 4.408 1.00 . A A . 345 MET SD 1 1
14 13819 1 1 36 CYS C C -3.986 7.244 1.501 1.00 . A A . 346 CYS C 1 1
14 13820 1 1 36 CYS CA C -3.408 5.873 1.141 1.00 . A A . 346 CYS CA 1 1
14 13821 1 1 36 CYS CB C -2.962 5.842 -0.320 1.00 . A A . 346 CYS CB 1 1
14 13822 1 1 36 CYS H H -5.139 4.674 0.693 1.00 . A A . 346 CYS H 1 1
14 13823 1 1 36 CYS HA H -2.567 5.666 1.779 1.00 . A A . 346 CYS HA 1 1
14 13824 1 1 36 CYS HB2 H -2.058 5.259 -0.406 1.00 . A A . 346 CYS HB2 1 1
14 13825 1 1 36 CYS HB3 H -3.733 5.392 -0.926 1.00 . A A . 346 CYS HB3 1 1
14 13826 1 1 36 CYS N N -4.451 4.838 1.370 1.00 . A A . 346 CYS N 1 1
14 13827 1 1 36 CYS O O -5.007 7.654 0.997 1.00 . A A . 346 CYS O 1 1
14 13828 1 1 36 CYS SG S -2.647 7.522 -0.900 1.00 . A A . 346 CYS SG 1 1
14 13829 1 1 37 ASP C C -3.858 10.308 1.730 1.00 . A A . 347 ASP C 1 1
14 13830 1 1 37 ASP CA C -3.855 9.263 2.858 1.00 . A A . 347 ASP CA 1 1
14 13831 1 1 37 ASP CB C -2.969 9.762 4.001 1.00 . A A . 347 ASP CB 1 1
14 13832 1 1 37 ASP CG C -3.532 11.074 4.550 1.00 . A A . 347 ASP CG 1 1
14 13833 1 1 37 ASP H H -2.535 7.557 2.810 1.00 . A A . 347 ASP H 1 1
14 13834 1 1 37 ASP HA H -4.862 9.145 3.226 1.00 . A A . 347 ASP HA 1 1
14 13835 1 1 37 ASP HB2 H -2.949 9.021 4.787 1.00 . A A . 347 ASP HB2 1 1
14 13836 1 1 37 ASP HB3 H -1.967 9.925 3.635 1.00 . A A . 347 ASP HB3 1 1
14 13837 1 1 37 ASP N N -3.348 7.931 2.404 1.00 . A A . 347 ASP N 1 1
14 13838 1 1 37 ASP O O -4.658 11.222 1.735 1.00 . A A . 347 ASP O 1 1
14 13839 1 1 37 ASP OD1 O -4.602 11.465 4.114 1.00 . A A . 347 ASP OD1 1 1
14 13840 1 1 37 ASP OD2 O -2.884 11.665 5.398 1.00 . A A . 347 ASP OD2 1 1
14 13841 1 1 38 GLU C C -4.200 11.202 -1.134 1.00 . A A . 348 GLU C 1 1
14 13842 1 1 38 GLU CA C -2.921 11.237 -0.299 1.00 . A A . 348 GLU CA 1 1
14 13843 1 1 38 GLU CB C -1.708 10.987 -1.196 1.00 . A A . 348 GLU CB 1 1
14 13844 1 1 38 GLU CD C -0.466 11.764 -3.222 1.00 . A A . 348 GLU CD 1 1
14 13845 1 1 38 GLU CG C -1.636 12.064 -2.283 1.00 . A A . 348 GLU CG 1 1
14 13846 1 1 38 GLU H H -2.315 9.482 0.802 1.00 . A A . 348 GLU H 1 1
14 13847 1 1 38 GLU HA H -2.827 12.214 0.150 1.00 . A A . 348 GLU HA 1 1
14 13848 1 1 38 GLU HB2 H -0.810 11.029 -0.598 1.00 . A A . 348 GLU HB2 1 1
14 13849 1 1 38 GLU HB3 H -1.791 10.016 -1.657 1.00 . A A . 348 GLU HB3 1 1
14 13850 1 1 38 GLU HG2 H -2.557 12.072 -2.847 1.00 . A A . 348 GLU HG2 1 1
14 13851 1 1 38 GLU HG3 H -1.486 13.030 -1.823 1.00 . A A . 348 GLU HG3 1 1
14 13852 1 1 38 GLU N N -2.964 10.211 0.789 1.00 . A A . 348 GLU N 1 1
14 13853 1 1 38 GLU O O -4.655 12.220 -1.616 1.00 . A A . 348 GLU O 1 1
14 13854 1 1 38 GLU OE1 O 0.188 10.755 -3.017 1.00 . A A . 348 GLU OE1 1 1
14 13855 1 1 38 GLU OE2 O -0.245 12.548 -4.130 1.00 . A A . 348 GLU OE2 1 1
14 13856 1 1 39 CYS C C -7.059 9.096 -1.439 1.00 . A A . 349 CYS C 1 1
14 13857 1 1 39 CYS CA C -6.022 9.976 -2.142 1.00 . A A . 349 CYS CA 1 1
14 13858 1 1 39 CYS CB C -5.682 9.413 -3.523 1.00 . A A . 349 CYS CB 1 1
14 13859 1 1 39 CYS H H -4.398 9.238 -0.935 1.00 . A A . 349 CYS H 1 1
14 13860 1 1 39 CYS HA H -6.429 10.967 -2.256 1.00 . A A . 349 CYS HA 1 1
14 13861 1 1 39 CYS HB2 H -6.510 9.580 -4.193 1.00 . A A . 349 CYS HB2 1 1
14 13862 1 1 39 CYS HB3 H -4.804 9.914 -3.903 1.00 . A A . 349 CYS HB3 1 1
14 13863 1 1 39 CYS N N -4.780 10.049 -1.323 1.00 . A A . 349 CYS N 1 1
14 13864 1 1 39 CYS O O -8.150 8.890 -1.933 1.00 . A A . 349 CYS O 1 1
14 13865 1 1 39 CYS SG S -5.352 7.642 -3.402 1.00 . A A . 349 CYS SG 1 1
14 13866 1 1 40 ASP C C -8.195 6.569 -0.362 1.00 . A A . 350 ASP C 1 1
14 13867 1 1 40 ASP CA C -7.708 7.751 0.484 1.00 . A A . 350 ASP CA 1 1
14 13868 1 1 40 ASP CB C -8.911 8.608 0.890 1.00 . A A . 350 ASP CB 1 1
14 13869 1 1 40 ASP CG C -8.457 9.695 1.866 1.00 . A A . 350 ASP CG 1 1
14 13870 1 1 40 ASP H H -5.850 8.792 0.110 1.00 . A A . 350 ASP H 1 1
14 13871 1 1 40 ASP HA H -7.232 7.373 1.376 1.00 . A A . 350 ASP HA 1 1
14 13872 1 1 40 ASP HB2 H -9.339 9.068 0.012 1.00 . A A . 350 ASP HB2 1 1
14 13873 1 1 40 ASP HB3 H -9.651 7.985 1.368 1.00 . A A . 350 ASP HB3 1 1
14 13874 1 1 40 ASP N N -6.735 8.596 -0.276 1.00 . A A . 350 ASP N 1 1
14 13875 1 1 40 ASP O O -9.372 6.272 -0.396 1.00 . A A . 350 ASP O 1 1
14 13876 1 1 40 ASP OD1 O -7.355 9.581 2.379 1.00 . A A . 350 ASP OD1 1 1
14 13877 1 1 40 ASP OD2 O -9.218 10.623 2.084 1.00 . A A . 350 ASP OD2 1 1
14 13878 1 1 41 MET C C -7.091 3.442 -1.250 1.00 . A A . 351 MET C 1 1
14 13879 1 1 41 MET CA C -7.715 4.708 -1.843 1.00 . A A . 351 MET CA 1 1
14 13880 1 1 41 MET CB C -7.244 4.897 -3.282 1.00 . A A . 351 MET CB 1 1
14 13881 1 1 41 MET CE C -8.611 4.650 -6.258 1.00 . A A . 351 MET CE 1 1
14 13882 1 1 41 MET CG C -8.075 5.997 -3.947 1.00 . A A . 351 MET CG 1 1
14 13883 1 1 41 MET H H -6.360 6.124 -0.977 1.00 . A A . 351 MET H 1 1
14 13884 1 1 41 MET HA H -8.789 4.618 -1.826 1.00 . A A . 351 MET HA 1 1
14 13885 1 1 41 MET HB2 H -6.201 5.177 -3.284 1.00 . A A . 351 MET HB2 1 1
14 13886 1 1 41 MET HB3 H -7.368 3.976 -3.819 1.00 . A A . 351 MET HB3 1 1
14 13887 1 1 41 MET HE1 H -8.998 4.122 -5.399 1.00 . A A . 351 MET HE1 1 1
14 13888 1 1 41 MET HE2 H -7.967 3.997 -6.829 1.00 . A A . 351 MET HE2 1 1
14 13889 1 1 41 MET HE3 H -9.433 4.972 -6.878 1.00 . A A . 351 MET HE3 1 1
14 13890 1 1 41 MET HG2 H -9.125 5.770 -3.835 1.00 . A A . 351 MET HG2 1 1
14 13891 1 1 41 MET HG3 H -7.863 6.943 -3.475 1.00 . A A . 351 MET HG3 1 1
14 13892 1 1 41 MET N N -7.302 5.880 -1.026 1.00 . A A . 351 MET N 1 1
14 13893 1 1 41 MET O O -6.162 3.509 -0.473 1.00 . A A . 351 MET O 1 1
14 13894 1 1 41 MET SD S -7.665 6.094 -5.709 1.00 . A A . 351 MET SD 1 1
14 13895 1 1 42 ALA C C -6.052 0.405 -2.009 1.00 . A A . 352 ALA C 1 1
14 13896 1 1 42 ALA CA C -7.046 1.032 -1.029 1.00 . A A . 352 ALA CA 1 1
14 13897 1 1 42 ALA CB C -8.186 0.049 -0.762 1.00 . A A . 352 ALA CB 1 1
14 13898 1 1 42 ALA H H -8.360 2.258 -2.213 1.00 . A A . 352 ALA H 1 1
14 13899 1 1 42 ALA HA H -6.542 1.253 -0.101 1.00 . A A . 352 ALA HA 1 1
14 13900 1 1 42 ALA HB1 H -8.277 -0.632 -1.595 1.00 . A A . 352 ALA HB1 1 1
14 13901 1 1 42 ALA HB2 H -9.109 0.596 -0.640 1.00 . A A . 352 ALA HB2 1 1
14 13902 1 1 42 ALA HB3 H -7.976 -0.509 0.139 1.00 . A A . 352 ALA HB3 1 1
14 13903 1 1 42 ALA N N -7.603 2.292 -1.595 1.00 . A A . 352 ALA N 1 1
14 13904 1 1 42 ALA O O -6.111 0.629 -3.201 1.00 . A A . 352 ALA O 1 1
14 13905 1 1 43 PHE C C -4.523 -2.472 -2.659 1.00 . A A . 353 PHE C 1 1
14 13906 1 1 43 PHE CA C -4.123 -1.016 -2.393 1.00 . A A . 353 PHE CA 1 1
14 13907 1 1 43 PHE CB C -2.753 -0.977 -1.714 1.00 . A A . 353 PHE CB 1 1
14 13908 1 1 43 PHE CD1 C -1.268 -1.899 -3.536 1.00 . A A . 353 PHE CD1 1 1
14 13909 1 1 43 PHE CD2 C -1.074 0.443 -2.943 1.00 . A A . 353 PHE CD2 1 1
14 13910 1 1 43 PHE CE1 C -0.266 -1.737 -4.501 1.00 . A A . 353 PHE CE1 1 1
14 13911 1 1 43 PHE CE2 C -0.073 0.604 -3.909 1.00 . A A . 353 PHE CE2 1 1
14 13912 1 1 43 PHE CG C -1.673 -0.809 -2.757 1.00 . A A . 353 PHE CG 1 1
14 13913 1 1 43 PHE CZ C 0.332 -0.486 -4.687 1.00 . A A . 353 PHE CZ 1 1
14 13914 1 1 43 PHE H H -5.101 -0.535 -0.541 1.00 . A A . 353 PHE H 1 1
14 13915 1 1 43 PHE HA H -4.076 -0.480 -3.327 1.00 . A A . 353 PHE HA 1 1
14 13916 1 1 43 PHE HB2 H -2.718 -0.148 -1.022 1.00 . A A . 353 PHE HB2 1 1
14 13917 1 1 43 PHE HB3 H -2.593 -1.899 -1.177 1.00 . A A . 353 PHE HB3 1 1
14 13918 1 1 43 PHE HD1 H -1.728 -2.864 -3.395 1.00 . A A . 353 PHE HD1 1 1
14 13919 1 1 43 PHE HD2 H -1.385 1.286 -2.344 1.00 . A A . 353 PHE HD2 1 1
14 13920 1 1 43 PHE HE1 H 0.045 -2.580 -5.102 1.00 . A A . 353 PHE HE1 1 1
14 13921 1 1 43 PHE HE2 H 0.389 1.570 -4.053 1.00 . A A . 353 PHE HE2 1 1
14 13922 1 1 43 PHE HZ H 1.105 -0.362 -5.432 1.00 . A A . 353 PHE HZ 1 1
14 13923 1 1 43 PHE N N -5.132 -0.376 -1.506 1.00 . A A . 353 PHE N 1 1
14 13924 1 1 43 PHE O O -5.281 -3.065 -1.917 1.00 . A A . 353 PHE O 1 1
14 13925 1 1 44 HIS C C -3.459 -5.429 -3.330 1.00 . A A . 354 HIS C 1 1
14 13926 1 1 44 HIS CA C -4.380 -4.447 -4.065 1.00 . A A . 354 HIS CA 1 1
14 13927 1 1 44 HIS CB C -4.212 -4.646 -5.575 1.00 . A A . 354 HIS CB 1 1
14 13928 1 1 44 HIS CD2 C -6.794 -4.637 -6.035 1.00 . A A . 354 HIS CD2 1 1
14 13929 1 1 44 HIS CE1 C -6.887 -6.345 -7.363 1.00 . A A . 354 HIS CE1 1 1
14 13930 1 1 44 HIS CG C -5.512 -5.095 -6.179 1.00 . A A . 354 HIS CG 1 1
14 13931 1 1 44 HIS H H -3.432 -2.541 -4.308 1.00 . A A . 354 HIS H 1 1
14 13932 1 1 44 HIS HA H -5.405 -4.635 -3.791 1.00 . A A . 354 HIS HA 1 1
14 13933 1 1 44 HIS HB2 H -3.909 -3.715 -6.028 1.00 . A A . 354 HIS HB2 1 1
14 13934 1 1 44 HIS HB3 H -3.457 -5.396 -5.753 1.00 . A A . 354 HIS HB3 1 1
14 13935 1 1 44 HIS HD1 H -4.844 -6.737 -7.341 1.00 . A A . 354 HIS HD1 1 1
14 13936 1 1 44 HIS HD2 H -7.083 -3.785 -5.444 1.00 . A A . 354 HIS HD2 1 1
14 13937 1 1 44 HIS HE1 H -7.255 -7.121 -8.019 1.00 . A A . 354 HIS HE1 1 1
14 13938 1 1 44 HIS N N -4.030 -3.042 -3.724 1.00 . A A . 354 HIS N 1 1
14 13939 1 1 44 HIS ND1 N -5.593 -6.185 -7.033 1.00 . A A . 354 HIS ND1 1 1
14 13940 1 1 44 HIS NE2 N -7.663 -5.428 -6.780 1.00 . A A . 354 HIS NE2 1 1
14 13941 1 1 44 HIS O O -3.527 -6.620 -3.546 1.00 . A A . 354 HIS O 1 1
14 13942 1 1 45 ILE C C -2.425 -7.099 -1.244 1.00 . A A . 355 ILE C 1 1
14 13943 1 1 45 ILE CA C -1.658 -5.883 -1.772 1.00 . A A . 355 ILE CA 1 1
14 13944 1 1 45 ILE CB C -0.988 -5.167 -0.594 1.00 . A A . 355 ILE CB 1 1
14 13945 1 1 45 ILE CD1 C -2.098 -5.680 1.585 1.00 . A A . 355 ILE CD1 1 1
14 13946 1 1 45 ILE CG1 C -2.054 -4.709 0.402 1.00 . A A . 355 ILE CG1 1 1
14 13947 1 1 45 ILE CG2 C -0.202 -3.957 -1.097 1.00 . A A . 355 ILE CG2 1 1
14 13948 1 1 45 ILE H H -2.531 -3.986 -2.325 1.00 . A A . 355 ILE H 1 1
14 13949 1 1 45 ILE HA H -0.899 -6.217 -2.461 1.00 . A A . 355 ILE HA 1 1
14 13950 1 1 45 ILE HB H -0.310 -5.850 -0.103 1.00 . A A . 355 ILE HB 1 1
14 13951 1 1 45 ILE HD11 H -1.966 -6.690 1.228 1.00 . A A . 355 ILE HD11 1 1
14 13952 1 1 45 ILE HD12 H -3.052 -5.597 2.084 1.00 . A A . 355 ILE HD12 1 1
14 13953 1 1 45 ILE HD13 H -1.307 -5.438 2.280 1.00 . A A . 355 ILE HD13 1 1
14 13954 1 1 45 ILE HG12 H -1.812 -3.717 0.757 1.00 . A A . 355 ILE HG12 1 1
14 13955 1 1 45 ILE HG13 H -3.017 -4.692 -0.084 1.00 . A A . 355 ILE HG13 1 1
14 13956 1 1 45 ILE HG21 H 0.803 -3.994 -0.704 1.00 . A A . 355 ILE HG21 1 1
14 13957 1 1 45 ILE HG22 H -0.684 -3.051 -0.763 1.00 . A A . 355 ILE HG22 1 1
14 13958 1 1 45 ILE HG23 H -0.167 -3.973 -2.175 1.00 . A A . 355 ILE HG23 1 1
14 13959 1 1 45 ILE N N -2.588 -4.951 -2.482 1.00 . A A . 355 ILE N 1 1
14 13960 1 1 45 ILE O O -1.930 -8.208 -1.266 1.00 . A A . 355 ILE O 1 1
14 13961 1 1 46 TYR C C -5.274 -8.680 -1.304 1.00 . A A . 356 TYR C 1 1
14 13962 1 1 46 TYR CA C -4.391 -8.062 -0.217 1.00 . A A . 356 TYR CA 1 1
14 13963 1 1 46 TYR CB C -5.283 -7.581 0.928 1.00 . A A . 356 TYR CB 1 1
14 13964 1 1 46 TYR CD1 C -7.632 -7.838 0.050 1.00 . A A . 356 TYR CD1 1 1
14 13965 1 1 46 TYR CD2 C -6.785 -9.481 1.621 1.00 . A A . 356 TYR CD2 1 1
14 13966 1 1 46 TYR CE1 C -8.849 -8.525 -0.010 1.00 . A A . 356 TYR CE1 1 1
14 13967 1 1 46 TYR CE2 C -8.004 -10.168 1.560 1.00 . A A . 356 TYR CE2 1 1
14 13968 1 1 46 TYR CG C -6.599 -8.317 0.867 1.00 . A A . 356 TYR CG 1 1
14 13969 1 1 46 TYR CZ C -9.036 -9.689 0.744 1.00 . A A . 356 TYR CZ 1 1
14 13970 1 1 46 TYR H H -4.003 -6.008 -0.734 1.00 . A A . 356 TYR H 1 1
14 13971 1 1 46 TYR HA H -3.706 -8.807 0.155 1.00 . A A . 356 TYR HA 1 1
14 13972 1 1 46 TYR HB2 H -4.798 -7.782 1.872 1.00 . A A . 356 TYR HB2 1 1
14 13973 1 1 46 TYR HB3 H -5.458 -6.521 0.829 1.00 . A A . 356 TYR HB3 1 1
14 13974 1 1 46 TYR HD1 H -7.488 -6.939 -0.534 1.00 . A A . 356 TYR HD1 1 1
14 13975 1 1 46 TYR HD2 H -5.988 -9.851 2.249 1.00 . A A . 356 TYR HD2 1 1
14 13976 1 1 46 TYR HE1 H -9.645 -8.158 -0.640 1.00 . A A . 356 TYR HE1 1 1
14 13977 1 1 46 TYR HE2 H -8.148 -11.065 2.141 1.00 . A A . 356 TYR HE2 1 1
14 13978 1 1 46 TYR HH H -10.866 -9.903 1.244 1.00 . A A . 356 TYR HH 1 1
14 13979 1 1 46 TYR N N -3.620 -6.907 -0.756 1.00 . A A . 356 TYR N 1 1
14 13980 1 1 46 TYR O O -5.855 -9.731 -1.114 1.00 . A A . 356 TYR O 1 1
14 13981 1 1 46 TYR OH O -10.238 -10.365 0.685 1.00 . A A . 356 TYR OH 1 1
14 13982 1 1 47 CYS C C -5.493 -9.580 -4.391 1.00 . A A . 357 CYS C 1 1
14 13983 1 1 47 CYS CA C -6.275 -8.613 -3.499 1.00 . A A . 357 CYS CA 1 1
14 13984 1 1 47 CYS CB C -6.806 -7.486 -4.367 1.00 . A A . 357 CYS CB 1 1
14 13985 1 1 47 CYS H H -4.939 -7.185 -2.576 1.00 . A A . 357 CYS H 1 1
14 13986 1 1 47 CYS HA H -7.103 -9.134 -3.045 1.00 . A A . 357 CYS HA 1 1
14 13987 1 1 47 CYS HB2 H -6.088 -6.692 -4.381 1.00 . A A . 357 CYS HB2 1 1
14 13988 1 1 47 CYS HB3 H -6.955 -7.855 -5.369 1.00 . A A . 357 CYS HB3 1 1
14 13989 1 1 47 CYS N N -5.402 -8.043 -2.433 1.00 . A A . 357 CYS N 1 1
14 13990 1 1 47 CYS O O -6.059 -10.477 -4.984 1.00 . A A . 357 CYS O 1 1
14 13991 1 1 47 CYS SG S -8.376 -6.861 -3.717 1.00 . A A . 357 CYS SG 1 1
14 13992 1 1 48 LEU C C -3.734 -11.755 -5.000 1.00 . A A . 358 LEU C 1 1
14 13993 1 1 48 LEU CA C -3.430 -10.316 -5.402 1.00 . A A . 358 LEU CA 1 1
14 13994 1 1 48 LEU CB C -1.931 -10.070 -5.227 1.00 . A A . 358 LEU CB 1 1
14 13995 1 1 48 LEU CD1 C -0.154 -8.322 -5.163 1.00 . A A . 358 LEU CD1 1 1
14 13996 1 1 48 LEU CD2 C -2.343 -7.843 -6.274 1.00 . A A . 358 LEU CD2 1 1
14 13997 1 1 48 LEU CG C -1.662 -8.575 -5.117 1.00 . A A . 358 LEU CG 1 1
14 13998 1 1 48 LEU H H -3.758 -8.669 -4.051 1.00 . A A . 358 LEU H 1 1
14 13999 1 1 48 LEU HA H -3.713 -10.149 -6.435 1.00 . A A . 358 LEU HA 1 1
14 14000 1 1 48 LEU HB2 H -1.588 -10.565 -4.331 1.00 . A A . 358 LEU HB2 1 1
14 14001 1 1 48 LEU HB3 H -1.403 -10.465 -6.079 1.00 . A A . 358 LEU HB3 1 1
14 14002 1 1 48 LEU HD11 H 0.158 -7.831 -4.253 1.00 . A A . 358 LEU HD11 1 1
14 14003 1 1 48 LEU HD12 H 0.080 -7.693 -6.010 1.00 . A A . 358 LEU HD12 1 1
14 14004 1 1 48 LEU HD13 H 0.366 -9.264 -5.261 1.00 . A A . 358 LEU HD13 1 1
14 14005 1 1 48 LEU HD21 H -3.384 -7.681 -6.035 1.00 . A A . 358 LEU HD21 1 1
14 14006 1 1 48 LEU HD22 H -2.269 -8.438 -7.171 1.00 . A A . 358 LEU HD22 1 1
14 14007 1 1 48 LEU HD23 H -1.858 -6.890 -6.433 1.00 . A A . 358 LEU HD23 1 1
14 14008 1 1 48 LEU HG H -2.053 -8.219 -4.178 1.00 . A A . 358 LEU HG 1 1
14 14009 1 1 48 LEU N N -4.206 -9.403 -4.518 1.00 . A A . 358 LEU N 1 1
14 14010 1 1 48 LEU O O -4.125 -12.020 -3.881 1.00 . A A . 358 LEU O 1 1
14 14011 1 1 49 ASP C C -3.173 -14.370 -4.152 1.00 . A A . 359 ASP C 1 1
14 14012 1 1 49 ASP CA C -3.830 -14.103 -5.510 1.00 . A A . 359 ASP CA 1 1
14 14013 1 1 49 ASP CB C -3.284 -15.061 -6.574 1.00 . A A . 359 ASP CB 1 1
14 14014 1 1 49 ASP CG C -4.451 -15.764 -7.269 1.00 . A A . 359 ASP CG 1 1
14 14015 1 1 49 ASP H H -3.227 -12.468 -6.784 1.00 . A A . 359 ASP H 1 1
14 14016 1 1 49 ASP HA H -4.898 -14.240 -5.418 1.00 . A A . 359 ASP HA 1 1
14 14017 1 1 49 ASP HB2 H -2.714 -14.505 -7.304 1.00 . A A . 359 ASP HB2 1 1
14 14018 1 1 49 ASP HB3 H -2.652 -15.801 -6.105 1.00 . A A . 359 ASP HB3 1 1
14 14019 1 1 49 ASP N N -3.552 -12.692 -5.887 1.00 . A A . 359 ASP N 1 1
14 14020 1 1 49 ASP O O -3.834 -14.764 -3.211 1.00 . A A . 359 ASP O 1 1
14 14021 1 1 49 ASP OD1 O -5.222 -15.082 -7.923 1.00 . A A . 359 ASP OD1 1 1
14 14022 1 1 49 ASP OD2 O -4.553 -16.973 -7.137 1.00 . A A . 359 ASP OD2 1 1
14 14023 1 1 50 PRO C C -1.351 -13.070 -1.839 1.00 . A A . 360 PRO C 1 1
14 14024 1 1 50 PRO CA C -1.164 -14.299 -2.744 1.00 . A A . 360 PRO CA 1 1
14 14025 1 1 50 PRO CB C 0.293 -14.418 -3.179 1.00 . A A . 360 PRO CB 1 1
14 14026 1 1 50 PRO CD C -0.979 -13.639 -5.090 1.00 . A A . 360 PRO CD 1 1
14 14027 1 1 50 PRO CG C 0.391 -13.582 -4.410 1.00 . A A . 360 PRO CG 1 1
14 14028 1 1 50 PRO HA H -1.477 -15.205 -2.255 1.00 . A A . 360 PRO HA 1 1
14 14029 1 1 50 PRO HB2 H 0.946 -14.036 -2.408 1.00 . A A . 360 PRO HB2 1 1
14 14030 1 1 50 PRO HB3 H 0.537 -15.444 -3.408 1.00 . A A . 360 PRO HB3 1 1
14 14031 1 1 50 PRO HD2 H -1.269 -12.654 -5.428 1.00 . A A . 360 PRO HD2 1 1
14 14032 1 1 50 PRO HD3 H -0.955 -14.333 -5.909 1.00 . A A . 360 PRO HD3 1 1
14 14033 1 1 50 PRO HG2 H 0.636 -12.562 -4.143 1.00 . A A . 360 PRO HG2 1 1
14 14034 1 1 50 PRO HG3 H 1.142 -13.983 -5.072 1.00 . A A . 360 PRO HG3 1 1
14 14035 1 1 50 PRO N N -1.888 -14.119 -4.029 1.00 . A A . 360 PRO N 1 1
14 14036 1 1 50 PRO O O -1.110 -11.959 -2.266 1.00 . A A . 360 PRO O 1 1
14 14037 1 1 51 PRO C C -0.656 -11.503 0.806 1.00 . A A . 361 PRO C 1 1
14 14038 1 1 51 PRO CA C -1.982 -12.089 0.310 1.00 . A A . 361 PRO CA 1 1
14 14039 1 1 51 PRO CB C -2.776 -12.686 1.472 1.00 . A A . 361 PRO CB 1 1
14 14040 1 1 51 PRO CD C -2.103 -14.525 0.033 1.00 . A A . 361 PRO CD 1 1
14 14041 1 1 51 PRO CG C -2.449 -14.142 1.474 1.00 . A A . 361 PRO CG 1 1
14 14042 1 1 51 PRO HA H -2.568 -11.324 -0.176 1.00 . A A . 361 PRO HA 1 1
14 14043 1 1 51 PRO HB2 H -2.472 -12.230 2.404 1.00 . A A . 361 PRO HB2 1 1
14 14044 1 1 51 PRO HB3 H -3.834 -12.546 1.313 1.00 . A A . 361 PRO HB3 1 1
14 14045 1 1 51 PRO HD2 H -1.250 -15.189 0.014 1.00 . A A . 361 PRO HD2 1 1
14 14046 1 1 51 PRO HD3 H -2.952 -14.980 -0.453 1.00 . A A . 361 PRO HD3 1 1
14 14047 1 1 51 PRO HG2 H -1.603 -14.329 2.122 1.00 . A A . 361 PRO HG2 1 1
14 14048 1 1 51 PRO HG3 H -3.303 -14.713 1.804 1.00 . A A . 361 PRO HG3 1 1
14 14049 1 1 51 PRO N N -1.776 -13.242 -0.613 1.00 . A A . 361 PRO N 1 1
14 14050 1 1 51 PRO O O 0.152 -12.189 1.400 1.00 . A A . 361 PRO O 1 1
14 14051 1 1 52 LEU C C 0.895 -9.692 2.563 1.00 . A A . 362 LEU C 1 1
14 14052 1 1 52 LEU CA C 0.841 -9.616 1.031 1.00 . A A . 362 LEU CA 1 1
14 14053 1 1 52 LEU CB C 0.865 -8.154 0.578 1.00 . A A . 362 LEU CB 1 1
14 14054 1 1 52 LEU CD1 C 2.301 -6.311 -0.304 1.00 . A A . 362 LEU CD1 1 1
14 14055 1 1 52 LEU CD2 C 3.127 -7.768 1.543 1.00 . A A . 362 LEU CD2 1 1
14 14056 1 1 52 LEU CG C 2.299 -7.731 0.264 1.00 . A A . 362 LEU CG 1 1
14 14057 1 1 52 LEU H H -1.096 -9.703 0.090 1.00 . A A . 362 LEU H 1 1
14 14058 1 1 52 LEU HA H 1.682 -10.144 0.609 1.00 . A A . 362 LEU HA 1 1
14 14059 1 1 52 LEU HB2 H 0.256 -8.046 -0.309 1.00 . A A . 362 LEU HB2 1 1
14 14060 1 1 52 LEU HB3 H 0.469 -7.526 1.363 1.00 . A A . 362 LEU HB3 1 1
14 14061 1 1 52 LEU HD11 H 3.309 -6.035 -0.579 1.00 . A A . 362 LEU HD11 1 1
14 14062 1 1 52 LEU HD12 H 1.931 -5.623 0.442 1.00 . A A . 362 LEU HD12 1 1
14 14063 1 1 52 LEU HD13 H 1.667 -6.271 -1.177 1.00 . A A . 362 LEU HD13 1 1
14 14064 1 1 52 LEU HD21 H 2.615 -7.218 2.319 1.00 . A A . 362 LEU HD21 1 1
14 14065 1 1 52 LEU HD22 H 4.093 -7.323 1.361 1.00 . A A . 362 LEU HD22 1 1
14 14066 1 1 52 LEU HD23 H 3.256 -8.794 1.853 1.00 . A A . 362 LEU HD23 1 1
14 14067 1 1 52 LEU HG H 2.723 -8.409 -0.462 1.00 . A A . 362 LEU HG 1 1
14 14068 1 1 52 LEU N N -0.430 -10.240 0.569 1.00 . A A . 362 LEU N 1 1
14 14069 1 1 52 LEU O O 1.873 -10.121 3.144 1.00 . A A . 362 LEU O 1 1
14 14070 1 1 53 SER C C 1.017 -8.820 5.357 1.00 . A A . 363 SER C 1 1
14 14071 1 1 53 SER CA C -0.255 -9.368 4.697 1.00 . A A . 363 SER CA 1 1
14 14072 1 1 53 SER CB C -0.455 -10.821 5.128 1.00 . A A . 363 SER CB 1 1
14 14073 1 1 53 SER H H -0.946 -8.991 2.696 1.00 . A A . 363 SER H 1 1
14 14074 1 1 53 SER HA H -1.101 -8.785 5.027 1.00 . A A . 363 SER HA 1 1
14 14075 1 1 53 SER HB2 H -1.202 -11.283 4.505 1.00 . A A . 363 SER HB2 1 1
14 14076 1 1 53 SER HB3 H 0.479 -11.358 5.024 1.00 . A A . 363 SER HB3 1 1
14 14077 1 1 53 SER HG H -1.130 -9.960 6.737 1.00 . A A . 363 SER HG 1 1
14 14078 1 1 53 SER N N -0.174 -9.308 3.204 1.00 . A A . 363 SER N 1 1
14 14079 1 1 53 SER O O 1.158 -8.874 6.563 1.00 . A A . 363 SER O 1 1
14 14080 1 1 53 SER OG O -0.888 -10.853 6.482 1.00 . A A . 363 SER OG 1 1
14 14081 1 1 54 SER C C 3.050 -6.257 5.467 1.00 . A A . 364 SER C 1 1
14 14082 1 1 54 SER CA C 3.185 -7.764 5.237 1.00 . A A . 364 SER CA 1 1
14 14083 1 1 54 SER CB C 4.398 -8.040 4.349 1.00 . A A . 364 SER CB 1 1
14 14084 1 1 54 SER H H 1.823 -8.258 3.632 1.00 . A A . 364 SER H 1 1
14 14085 1 1 54 SER HA H 3.327 -8.251 6.188 1.00 . A A . 364 SER HA 1 1
14 14086 1 1 54 SER HB2 H 4.277 -8.988 3.854 1.00 . A A . 364 SER HB2 1 1
14 14087 1 1 54 SER HB3 H 4.490 -7.256 3.611 1.00 . A A . 364 SER HB3 1 1
14 14088 1 1 54 SER HG H 5.889 -8.988 5.164 1.00 . A A . 364 SER HG 1 1
14 14089 1 1 54 SER N N 1.943 -8.299 4.602 1.00 . A A . 364 SER N 1 1
14 14090 1 1 54 SER O O 3.816 -5.665 6.202 1.00 . A A . 364 SER O 1 1
14 14091 1 1 54 SER OG O 5.566 -8.085 5.157 1.00 . A A . 364 SER OG 1 1
14 14092 1 1 55 VAL C C 3.281 -3.472 4.862 1.00 . A A . 365 VAL C 1 1
14 14093 1 1 55 VAL CA C 1.923 -4.160 5.051 1.00 . A A . 365 VAL CA 1 1
14 14094 1 1 55 VAL CB C 1.413 -3.906 6.468 1.00 . A A . 365 VAL CB 1 1
14 14095 1 1 55 VAL CG1 C 1.096 -2.420 6.641 1.00 . A A . 365 VAL CG1 1 1
14 14096 1 1 55 VAL CG2 C 0.143 -4.726 6.704 1.00 . A A . 365 VAL CG2 1 1
14 14097 1 1 55 VAL H H 1.476 -6.115 4.262 1.00 . A A . 365 VAL H 1 1
14 14098 1 1 55 VAL HA H 1.213 -3.773 4.336 1.00 . A A . 365 VAL HA 1 1
14 14099 1 1 55 VAL HB H 2.170 -4.200 7.178 1.00 . A A . 365 VAL HB 1 1
14 14100 1 1 55 VAL HG11 H 1.451 -2.086 7.604 1.00 . A A . 365 VAL HG11 1 1
14 14101 1 1 55 VAL HG12 H 0.029 -2.270 6.578 1.00 . A A . 365 VAL HG12 1 1
14 14102 1 1 55 VAL HG13 H 1.585 -1.854 5.861 1.00 . A A . 365 VAL HG13 1 1
14 14103 1 1 55 VAL HG21 H -0.396 -4.832 5.774 1.00 . A A . 365 VAL HG21 1 1
14 14104 1 1 55 VAL HG22 H -0.482 -4.222 7.426 1.00 . A A . 365 VAL HG22 1 1
14 14105 1 1 55 VAL HG23 H 0.410 -5.703 7.078 1.00 . A A . 365 VAL HG23 1 1
14 14106 1 1 55 VAL N N 2.088 -5.627 4.851 1.00 . A A . 365 VAL N 1 1
14 14107 1 1 55 VAL O O 3.993 -3.217 5.812 1.00 . A A . 365 VAL O 1 1
14 14108 1 1 56 PRO C C 5.204 -1.262 4.112 1.00 . A A . 366 PRO C 1 1
14 14109 1 1 56 PRO CA C 4.941 -2.536 3.300 1.00 . A A . 366 PRO CA 1 1
14 14110 1 1 56 PRO CB C 4.809 -2.198 1.814 1.00 . A A . 366 PRO CB 1 1
14 14111 1 1 56 PRO CD C 2.842 -3.468 2.432 1.00 . A A . 366 PRO CD 1 1
14 14112 1 1 56 PRO CG C 3.789 -3.146 1.278 1.00 . A A . 366 PRO CG 1 1
14 14113 1 1 56 PRO HA H 5.750 -3.234 3.435 1.00 . A A . 366 PRO HA 1 1
14 14114 1 1 56 PRO HB2 H 4.476 -1.177 1.691 1.00 . A A . 366 PRO HB2 1 1
14 14115 1 1 56 PRO HB3 H 5.751 -2.348 1.310 1.00 . A A . 366 PRO HB3 1 1
14 14116 1 1 56 PRO HD2 H 1.971 -2.828 2.395 1.00 . A A . 366 PRO HD2 1 1
14 14117 1 1 56 PRO HD3 H 2.552 -4.507 2.407 1.00 . A A . 366 PRO HD3 1 1
14 14118 1 1 56 PRO HG2 H 3.245 -2.681 0.465 1.00 . A A . 366 PRO HG2 1 1
14 14119 1 1 56 PRO HG3 H 4.266 -4.051 0.936 1.00 . A A . 366 PRO HG3 1 1
14 14120 1 1 56 PRO N N 3.640 -3.190 3.636 1.00 . A A . 366 PRO N 1 1
14 14121 1 1 56 PRO O O 6.334 -0.840 4.256 1.00 . A A . 366 PRO O 1 1
14 14122 1 1 57 SER C C 3.819 0.380 6.841 1.00 . A A . 367 SER C 1 1
14 14123 1 1 57 SER CA C 4.380 0.594 5.439 1.00 . A A . 367 SER CA 1 1
14 14124 1 1 57 SER CB C 3.652 1.759 4.768 1.00 . A A . 367 SER CB 1 1
14 14125 1 1 57 SER H H 3.272 -1.000 4.519 1.00 . A A . 367 SER H 1 1
14 14126 1 1 57 SER HA H 5.433 0.816 5.504 1.00 . A A . 367 SER HA 1 1
14 14127 1 1 57 SER HB2 H 2.595 1.553 4.734 1.00 . A A . 367 SER HB2 1 1
14 14128 1 1 57 SER HB3 H 3.822 2.663 5.338 1.00 . A A . 367 SER HB3 1 1
14 14129 1 1 57 SER HG H 3.951 2.818 3.165 1.00 . A A . 367 SER HG 1 1
14 14130 1 1 57 SER N N 4.177 -0.647 4.642 1.00 . A A . 367 SER N 1 1
14 14131 1 1 57 SER O O 2.950 -0.442 7.046 1.00 . A A . 367 SER O 1 1
14 14132 1 1 57 SER OG O 4.141 1.918 3.444 1.00 . A A . 367 SER OG 1 1
14 14133 1 1 58 GLU C C 2.241 1.020 9.109 1.00 . A A . 368 GLU C 1 1
14 14134 1 1 58 GLU CA C 3.760 0.921 9.181 1.00 . A A . 368 GLU CA 1 1
14 14135 1 1 58 GLU CB C 4.306 2.011 10.103 1.00 . A A . 368 GLU CB 1 1
14 14136 1 1 58 GLU CD C 6.363 2.917 11.195 1.00 . A A . 368 GLU CD 1 1
14 14137 1 1 58 GLU CG C 5.825 1.868 10.220 1.00 . A A . 368 GLU CG 1 1
14 14138 1 1 58 GLU H H 4.994 1.774 7.636 1.00 . A A . 368 GLU H 1 1
14 14139 1 1 58 GLU HA H 4.044 -0.047 9.554 1.00 . A A . 368 GLU HA 1 1
14 14140 1 1 58 GLU HB2 H 4.064 2.977 9.693 1.00 . A A . 368 GLU HB2 1 1
14 14141 1 1 58 GLU HB3 H 3.861 1.912 11.082 1.00 . A A . 368 GLU HB3 1 1
14 14142 1 1 58 GLU HG2 H 6.067 0.880 10.582 1.00 . A A . 368 GLU HG2 1 1
14 14143 1 1 58 GLU HG3 H 6.276 2.018 9.250 1.00 . A A . 368 GLU HG3 1 1
14 14144 1 1 58 GLU N N 4.295 1.110 7.810 1.00 . A A . 368 GLU N 1 1
14 14145 1 1 58 GLU O O 1.528 0.297 9.776 1.00 . A A . 368 GLU O 1 1
14 14146 1 1 58 GLU OE1 O 5.596 3.782 11.586 1.00 . A A . 368 GLU OE1 1 1
14 14147 1 1 58 GLU OE2 O 7.531 2.837 11.535 1.00 . A A . 368 GLU OE2 1 1
14 14148 1 1 59 ASP C C -0.028 3.092 7.046 1.00 . A A . 369 ASP C 1 1
14 14149 1 1 59 ASP CA C 0.272 2.043 8.121 1.00 . A A . 369 ASP CA 1 1
14 14150 1 1 59 ASP CB C -0.348 2.495 9.446 1.00 . A A . 369 ASP CB 1 1
14 14151 1 1 59 ASP CG C -1.872 2.512 9.316 1.00 . A A . 369 ASP CG 1 1
14 14152 1 1 59 ASP H H 2.348 2.449 7.736 1.00 . A A . 369 ASP H 1 1
14 14153 1 1 59 ASP HA H -0.149 1.093 7.824 1.00 . A A . 369 ASP HA 1 1
14 14154 1 1 59 ASP HB2 H -0.062 1.816 10.232 1.00 . A A . 369 ASP HB2 1 1
14 14155 1 1 59 ASP HB3 H 0.000 3.488 9.685 1.00 . A A . 369 ASP HB3 1 1
14 14156 1 1 59 ASP N N 1.746 1.897 8.276 1.00 . A A . 369 ASP N 1 1
14 14157 1 1 59 ASP O O -1.040 3.033 6.375 1.00 . A A . 369 ASP O 1 1
14 14158 1 1 59 ASP OD1 O -2.365 2.084 8.285 1.00 . A A . 369 ASP OD1 1 1
14 14159 1 1 59 ASP OD2 O -2.522 2.953 10.250 1.00 . A A . 369 ASP OD2 1 1
14 14160 1 1 60 GLU C C 1.322 4.734 4.560 1.00 . A A . 370 GLU C 1 1
14 14161 1 1 60 GLU CA C 0.596 5.105 5.854 1.00 . A A . 370 GLU CA 1 1
14 14162 1 1 60 GLU CB C 1.119 6.448 6.368 1.00 . A A . 370 GLU CB 1 1
14 14163 1 1 60 GLU CD C 1.343 8.882 5.849 1.00 . A A . 370 GLU CD 1 1
14 14164 1 1 60 GLU CG C 0.737 7.556 5.385 1.00 . A A . 370 GLU CG 1 1
14 14165 1 1 60 GLU H H 1.645 4.087 7.433 1.00 . A A . 370 GLU H 1 1
14 14166 1 1 60 GLU HA H -0.463 5.181 5.664 1.00 . A A . 370 GLU HA 1 1
14 14167 1 1 60 GLU HB2 H 0.685 6.658 7.335 1.00 . A A . 370 GLU HB2 1 1
14 14168 1 1 60 GLU HB3 H 2.194 6.405 6.458 1.00 . A A . 370 GLU HB3 1 1
14 14169 1 1 60 GLU HG2 H 1.114 7.311 4.402 1.00 . A A . 370 GLU HG2 1 1
14 14170 1 1 60 GLU HG3 H -0.338 7.648 5.345 1.00 . A A . 370 GLU HG3 1 1
14 14171 1 1 60 GLU N N 0.839 4.054 6.880 1.00 . A A . 370 GLU N 1 1
14 14172 1 1 60 GLU O O 2.474 4.349 4.571 1.00 . A A . 370 GLU O 1 1
14 14173 1 1 60 GLU OE1 O 2.034 8.875 6.854 1.00 . A A . 370 GLU OE1 1 1
14 14174 1 1 60 GLU OE2 O 1.103 9.882 5.193 1.00 . A A . 370 GLU OE2 1 1
14 14175 1 1 61 TRP C C 0.696 5.341 1.026 1.00 . A A . 371 TRP C 1 1
14 14176 1 1 61 TRP CA C 1.308 4.503 2.148 1.00 . A A . 371 TRP CA 1 1
14 14177 1 1 61 TRP CB C 1.089 3.020 1.851 1.00 . A A . 371 TRP CB 1 1
14 14178 1 1 61 TRP CD1 C 0.187 2.886 -0.503 1.00 . A A . 371 TRP CD1 1 1
14 14179 1 1 61 TRP CD2 C 2.386 2.425 -0.395 1.00 . A A . 371 TRP CD2 1 1
14 14180 1 1 61 TRP CE2 C 2.014 2.316 -1.756 1.00 . A A . 371 TRP CE2 1 1
14 14181 1 1 61 TRP CE3 C 3.728 2.182 -0.052 1.00 . A A . 371 TRP CE3 1 1
14 14182 1 1 61 TRP CG C 1.206 2.788 0.379 1.00 . A A . 371 TRP CG 1 1
14 14183 1 1 61 TRP CH2 C 4.273 1.740 -2.384 1.00 . A A . 371 TRP CH2 1 1
14 14184 1 1 61 TRP CZ2 C 2.943 1.979 -2.742 1.00 . A A . 371 TRP CZ2 1 1
14 14185 1 1 61 TRP CZ3 C 4.664 1.842 -1.042 1.00 . A A . 371 TRP CZ3 1 1
14 14186 1 1 61 TRP H H -0.270 5.165 3.455 1.00 . A A . 371 TRP H 1 1
14 14187 1 1 61 TRP HA H 2.365 4.706 2.214 1.00 . A A . 371 TRP HA 1 1
14 14188 1 1 61 TRP HB2 H 1.835 2.434 2.368 1.00 . A A . 371 TRP HB2 1 1
14 14189 1 1 61 TRP HB3 H 0.105 2.726 2.185 1.00 . A A . 371 TRP HB3 1 1
14 14190 1 1 61 TRP HD1 H -0.834 3.141 -0.259 1.00 . A A . 371 TRP HD1 1 1
14 14191 1 1 61 TRP HE1 H 0.126 2.612 -2.590 1.00 . A A . 371 TRP HE1 1 1
14 14192 1 1 61 TRP HE3 H 4.041 2.257 0.979 1.00 . A A . 371 TRP HE3 1 1
14 14193 1 1 61 TRP HH2 H 4.997 1.477 -3.140 1.00 . A A . 371 TRP HH2 1 1
14 14194 1 1 61 TRP HZ2 H 2.636 1.902 -3.774 1.00 . A A . 371 TRP HZ2 1 1
14 14195 1 1 61 TRP HZ3 H 5.693 1.657 -0.767 1.00 . A A . 371 TRP HZ3 1 1
14 14196 1 1 61 TRP N N 0.657 4.850 3.443 1.00 . A A . 371 TRP N 1 1
14 14197 1 1 61 TRP NE1 N 0.664 2.608 -1.771 1.00 . A A . 371 TRP NE1 1 1
14 14198 1 1 61 TRP O O -0.430 5.776 1.113 1.00 . A A . 371 TRP O 1 1
14 14199 1 1 62 TYR C C 0.885 5.527 -2.434 1.00 . A A . 372 TYR C 1 1
14 14200 1 1 62 TYR CA C 0.898 6.370 -1.159 1.00 . A A . 372 TYR CA 1 1
14 14201 1 1 62 TYR CB C 1.794 7.588 -1.369 1.00 . A A . 372 TYR CB 1 1
14 14202 1 1 62 TYR CD1 C 0.516 9.040 0.243 1.00 . A A . 372 TYR CD1 1 1
14 14203 1 1 62 TYR CD2 C 2.899 8.750 0.576 1.00 . A A . 372 TYR CD2 1 1
14 14204 1 1 62 TYR CE1 C 0.458 9.871 1.366 1.00 . A A . 372 TYR CE1 1 1
14 14205 1 1 62 TYR CE2 C 2.842 9.581 1.702 1.00 . A A . 372 TYR CE2 1 1
14 14206 1 1 62 TYR CG C 1.735 8.479 -0.153 1.00 . A A . 372 TYR CG 1 1
14 14207 1 1 62 TYR CZ C 1.621 10.142 2.096 1.00 . A A . 372 TYR CZ 1 1
14 14208 1 1 62 TYR H H 2.333 5.214 -0.077 1.00 . A A . 372 TYR H 1 1
14 14209 1 1 62 TYR HA H -0.103 6.693 -0.934 1.00 . A A . 372 TYR HA 1 1
14 14210 1 1 62 TYR HB2 H 2.812 7.260 -1.527 1.00 . A A . 372 TYR HB2 1 1
14 14211 1 1 62 TYR HB3 H 1.457 8.132 -2.232 1.00 . A A . 372 TYR HB3 1 1
14 14212 1 1 62 TYR HD1 H -0.380 8.831 -0.317 1.00 . A A . 372 TYR HD1 1 1
14 14213 1 1 62 TYR HD2 H 3.840 8.317 0.273 1.00 . A A . 372 TYR HD2 1 1
14 14214 1 1 62 TYR HE1 H -0.484 10.304 1.667 1.00 . A A . 372 TYR HE1 1 1
14 14215 1 1 62 TYR HE2 H 3.740 9.790 2.266 1.00 . A A . 372 TYR HE2 1 1
14 14216 1 1 62 TYR HH H 2.356 11.506 3.212 1.00 . A A . 372 TYR HH 1 1
14 14217 1 1 62 TYR N N 1.430 5.569 -0.028 1.00 . A A . 372 TYR N 1 1
14 14218 1 1 62 TYR O O 1.822 4.810 -2.725 1.00 . A A . 372 TYR O 1 1
14 14219 1 1 62 TYR OH O 1.565 10.962 3.205 1.00 . A A . 372 TYR OH 1 1
14 14220 1 1 63 CYS C C 0.613 5.527 -5.537 1.00 . A A . 373 CYS C 1 1
14 14221 1 1 63 CYS CA C -0.225 4.818 -4.465 1.00 . A A . 373 CYS CA 1 1
14 14222 1 1 63 CYS CB C -1.675 4.722 -4.939 1.00 . A A . 373 CYS CB 1 1
14 14223 1 1 63 CYS H H -0.913 6.197 -2.957 1.00 . A A . 373 CYS H 1 1
14 14224 1 1 63 CYS HA H 0.165 3.830 -4.280 1.00 . A A . 373 CYS HA 1 1
14 14225 1 1 63 CYS HB2 H -1.858 5.473 -5.693 1.00 . A A . 373 CYS HB2 1 1
14 14226 1 1 63 CYS HB3 H -1.850 3.743 -5.357 1.00 . A A . 373 CYS HB3 1 1
14 14227 1 1 63 CYS N N -0.167 5.611 -3.205 1.00 . A A . 373 CYS N 1 1
14 14228 1 1 63 CYS O O 0.677 6.739 -5.571 1.00 . A A . 373 CYS O 1 1
14 14229 1 1 63 CYS SG S -2.788 4.987 -3.539 1.00 . A A . 373 CYS SG 1 1
14 14230 1 1 64 PRO C C 1.307 6.231 -8.459 1.00 . A A . 374 PRO C 1 1
14 14231 1 1 64 PRO CA C 2.110 5.367 -7.482 1.00 . A A . 374 PRO CA 1 1
14 14232 1 1 64 PRO CB C 2.696 4.150 -8.205 1.00 . A A . 374 PRO CB 1 1
14 14233 1 1 64 PRO CD C 1.242 3.313 -6.459 1.00 . A A . 374 PRO CD 1 1
14 14234 1 1 64 PRO CG C 1.826 2.995 -7.833 1.00 . A A . 374 PRO CG 1 1
14 14235 1 1 64 PRO HA H 2.908 5.944 -7.049 1.00 . A A . 374 PRO HA 1 1
14 14236 1 1 64 PRO HB2 H 2.676 4.306 -9.274 1.00 . A A . 374 PRO HB2 1 1
14 14237 1 1 64 PRO HB3 H 3.707 3.970 -7.872 1.00 . A A . 374 PRO HB3 1 1
14 14238 1 1 64 PRO HD2 H 0.230 2.937 -6.383 1.00 . A A . 374 PRO HD2 1 1
14 14239 1 1 64 PRO HD3 H 1.862 2.905 -5.678 1.00 . A A . 374 PRO HD3 1 1
14 14240 1 1 64 PRO HG2 H 1.033 2.882 -8.560 1.00 . A A . 374 PRO HG2 1 1
14 14241 1 1 64 PRO HG3 H 2.411 2.092 -7.777 1.00 . A A . 374 PRO HG3 1 1
14 14242 1 1 64 PRO N N 1.257 4.783 -6.404 1.00 . A A . 374 PRO N 1 1
14 14243 1 1 64 PRO O O 1.810 7.188 -9.013 1.00 . A A . 374 PRO O 1 1
14 14244 1 1 65 GLU C C -1.061 8.054 -8.971 1.00 . A A . 375 GLU C 1 1
14 14245 1 1 65 GLU CA C -0.768 6.703 -9.607 1.00 . A A . 375 GLU CA 1 1
14 14246 1 1 65 GLU CB C -2.079 5.968 -9.873 1.00 . A A . 375 GLU CB 1 1
14 14247 1 1 65 GLU CD C -3.080 3.905 -10.865 1.00 . A A . 375 GLU CD 1 1
14 14248 1 1 65 GLU CG C -1.772 4.622 -10.525 1.00 . A A . 375 GLU CG 1 1
14 14249 1 1 65 GLU H H -0.325 5.134 -8.211 1.00 . A A . 375 GLU H 1 1
14 14250 1 1 65 GLU HA H -0.237 6.847 -10.535 1.00 . A A . 375 GLU HA 1 1
14 14251 1 1 65 GLU HB2 H -2.600 5.808 -8.939 1.00 . A A . 375 GLU HB2 1 1
14 14252 1 1 65 GLU HB3 H -2.697 6.556 -10.535 1.00 . A A . 375 GLU HB3 1 1
14 14253 1 1 65 GLU HG2 H -1.202 4.784 -11.428 1.00 . A A . 375 GLU HG2 1 1
14 14254 1 1 65 GLU HG3 H -1.198 4.016 -9.840 1.00 . A A . 375 GLU HG3 1 1
14 14255 1 1 65 GLU N N 0.064 5.903 -8.671 1.00 . A A . 375 GLU N 1 1
14 14256 1 1 65 GLU O O -1.117 9.071 -9.634 1.00 . A A . 375 GLU O 1 1
14 14257 1 1 65 GLU OE1 O -4.120 4.380 -10.442 1.00 . A A . 375 GLU OE1 1 1
14 14258 1 1 65 GLU OE2 O -3.018 2.892 -11.542 1.00 . A A . 375 GLU OE2 1 1
14 14259 1 1 66 CYS C C -0.254 9.898 -6.383 1.00 . A A . 376 CYS C 1 1
14 14260 1 1 66 CYS CA C -1.542 9.341 -6.992 1.00 . A A . 376 CYS CA 1 1
14 14261 1 1 66 CYS CB C -2.571 9.089 -5.892 1.00 . A A . 376 CYS CB 1 1
14 14262 1 1 66 CYS H H -1.205 7.239 -7.170 1.00 . A A . 376 CYS H 1 1
14 14263 1 1 66 CYS HA H -1.939 10.043 -7.703 1.00 . A A . 376 CYS HA 1 1
14 14264 1 1 66 CYS HB2 H -3.118 9.994 -5.700 1.00 . A A . 376 CYS HB2 1 1
14 14265 1 1 66 CYS HB3 H -3.255 8.315 -6.210 1.00 . A A . 376 CYS HB3 1 1
14 14266 1 1 66 CYS N N -1.250 8.069 -7.682 1.00 . A A . 376 CYS N 1 1
14 14267 1 1 66 CYS O O -0.228 10.995 -5.862 1.00 . A A . 376 CYS O 1 1
14 14268 1 1 66 CYS SG S -1.725 8.561 -4.384 1.00 . A A . 376 CYS SG 1 1
14 14269 1 1 67 ARG C C 2.620 10.794 -6.746 1.00 . A A . 377 ARG C 1 1
14 14270 1 1 67 ARG CA C 2.100 9.652 -5.873 1.00 . A A . 377 ARG CA 1 1
14 14271 1 1 67 ARG CB C 3.128 8.509 -5.850 1.00 . A A . 377 ARG CB 1 1
14 14272 1 1 67 ARG CD C 4.312 9.037 -3.689 1.00 . A A . 377 ARG CD 1 1
14 14273 1 1 67 ARG CG C 4.449 8.970 -5.215 1.00 . A A . 377 ARG CG 1 1
14 14274 1 1 67 ARG CZ C 6.534 8.461 -2.918 1.00 . A A . 377 ARG CZ 1 1
14 14275 1 1 67 ARG H H 0.777 8.268 -6.877 1.00 . A A . 377 ARG H 1 1
14 14276 1 1 67 ARG HA H 1.927 10.011 -4.873 1.00 . A A . 377 ARG HA 1 1
14 14277 1 1 67 ARG HB2 H 2.730 7.685 -5.277 1.00 . A A . 377 ARG HB2 1 1
14 14278 1 1 67 ARG HB3 H 3.316 8.183 -6.861 1.00 . A A . 377 ARG HB3 1 1
14 14279 1 1 67 ARG HD2 H 3.589 9.792 -3.420 1.00 . A A . 377 ARG HD2 1 1
14 14280 1 1 67 ARG HD3 H 3.988 8.078 -3.313 1.00 . A A . 377 ARG HD3 1 1
14 14281 1 1 67 ARG HE H 5.819 10.311 -2.824 1.00 . A A . 377 ARG HE 1 1
14 14282 1 1 67 ARG HG2 H 5.229 8.269 -5.471 1.00 . A A . 377 ARG HG2 1 1
14 14283 1 1 67 ARG HG3 H 4.712 9.945 -5.591 1.00 . A A . 377 ARG HG3 1 1
14 14284 1 1 67 ARG HH11 H 5.398 6.996 -3.673 1.00 . A A . 377 ARG HH11 1 1
14 14285 1 1 67 ARG HH12 H 6.975 6.521 -3.139 1.00 . A A . 377 ARG HH12 1 1
14 14286 1 1 67 ARG HH21 H 7.881 9.710 -2.122 1.00 . A A . 377 ARG HH21 1 1
14 14287 1 1 67 ARG HH22 H 8.381 8.058 -2.261 1.00 . A A . 377 ARG HH22 1 1
14 14288 1 1 67 ARG N N 0.817 9.152 -6.448 1.00 . A A . 377 ARG N 1 1
14 14289 1 1 67 ARG NE N 5.630 9.386 -3.089 1.00 . A A . 377 ARG NE 1 1
14 14290 1 1 67 ARG NH1 N 6.284 7.230 -3.270 1.00 . A A . 377 ARG NH1 1 1
14 14291 1 1 67 ARG NH2 N 7.689 8.766 -2.393 1.00 . A A . 377 ARG NH2 1 1
14 14292 1 1 67 ARG O O 3.380 11.634 -6.305 1.00 . A A . 377 ARG O 1 1
14 14293 1 1 68 ASN C C 1.868 13.193 -8.601 1.00 . A A . 378 ASN C 1 1
14 14294 1 1 68 ASN CA C 2.675 11.925 -8.882 1.00 . A A . 378 ASN CA 1 1
14 14295 1 1 68 ASN CB C 2.475 11.504 -10.339 1.00 . A A . 378 ASN CB 1 1
14 14296 1 1 68 ASN CG C 3.078 12.562 -11.265 1.00 . A A . 378 ASN CG 1 1
14 14297 1 1 68 ASN H H 1.592 10.153 -8.315 1.00 . A A . 378 ASN H 1 1
14 14298 1 1 68 ASN HA H 3.722 12.116 -8.702 1.00 . A A . 378 ASN HA 1 1
14 14299 1 1 68 ASN HB2 H 2.964 10.555 -10.510 1.00 . A A . 378 ASN HB2 1 1
14 14300 1 1 68 ASN HB3 H 1.420 11.408 -10.545 1.00 . A A . 378 ASN HB3 1 1
14 14301 1 1 68 ASN HD21 H 4.952 12.005 -10.916 1.00 . A A . 378 ASN HD21 1 1
14 14302 1 1 68 ASN HD22 H 4.769 13.305 -11.993 1.00 . A A . 378 ASN HD22 1 1
14 14303 1 1 68 ASN N N 2.208 10.836 -7.982 1.00 . A A . 378 ASN N 1 1
14 14304 1 1 68 ASN ND2 N 4.373 12.630 -11.403 1.00 . A A . 378 ASN ND2 1 1
14 14305 1 1 68 ASN O O 0.985 13.558 -9.351 1.00 . A A . 378 ASN O 1 1
14 14306 1 1 68 ASN OD1 O 2.362 13.337 -11.868 1.00 . A A . 378 ASN OD1 1 1
14 14307 1 1 69 ASP C C 2.099 15.816 -6.017 1.00 . A A . 379 ASP C 1 1
14 14308 1 1 69 ASP CA C 1.420 15.112 -7.194 1.00 . A A . 379 ASP CA 1 1
14 14309 1 1 69 ASP CB C -0.019 14.758 -6.815 1.00 . A A . 379 ASP CB 1 1
14 14310 1 1 69 ASP CG C -0.826 16.043 -6.615 1.00 . A A . 379 ASP CG 1 1
14 14311 1 1 69 ASP H H 2.884 13.551 -6.934 1.00 . A A . 379 ASP H 1 1
14 14312 1 1 69 ASP HA H 1.415 15.768 -8.052 1.00 . A A . 379 ASP HA 1 1
14 14313 1 1 69 ASP HB2 H -0.465 14.170 -7.605 1.00 . A A . 379 ASP HB2 1 1
14 14314 1 1 69 ASP HB3 H -0.021 14.189 -5.897 1.00 . A A . 379 ASP HB3 1 1
14 14315 1 1 69 ASP N N 2.167 13.866 -7.526 1.00 . A A . 379 ASP N 1 1
14 14316 1 1 69 ASP O O 3.302 15.668 -5.879 1.00 . A A . 379 ASP O 1 1
14 14317 1 1 69 ASP OXT O 1.404 16.490 -5.276 1.00 . A A . 379 ASP OXT 1 1
14 14318 1 1 69 ASP OD1 O -0.284 17.105 -6.875 1.00 . A A . 379 ASP OD1 1 1
14 14319 1 1 69 ASP OD2 O -1.971 15.943 -6.206 1.00 . A A . 379 ASP OD2 1 1
14 14320 2 2 1 ZN ZN ZN -18.726 3.872 -3.980 1.00 . B A . 380 ZN ZN 1 1
14 14321 3 2 1 ZN ZN ZN -9.222 -5.833 -5.594 1.00 . C A . 381 ZN ZN 1 1
14 14322 4 2 1 ZN ZN ZN -3.110 7.227 -3.122 1.00 . D A . 382 ZN ZN 1 1
15 14323 1 1 1 SER C C -13.140 9.994 9.825 1.00 . A A . 311 SER C 1 1
15 14324 1 1 1 SER CA C -13.379 11.415 10.340 1.00 . A A . 311 SER CA 1 1
15 14325 1 1 1 SER CB C -12.808 11.548 11.751 1.00 . A A . 311 SER CB 1 1
15 14326 1 1 1 SER H1 H -15.305 11.195 9.581 1.00 . A A . 311 SER H1 1 1
15 14327 1 1 1 SER H2 H -15.003 12.717 10.272 1.00 . A A . 311 SER H2 1 1
15 14328 1 1 1 SER H3 H -15.242 11.361 11.268 1.00 . A A . 311 SER H3 1 1
15 14329 1 1 1 SER HA H -12.891 12.122 9.686 1.00 . A A . 311 SER HA 1 1
15 14330 1 1 1 SER HB2 H -13.545 11.990 12.400 1.00 . A A . 311 SER HB2 1 1
15 14331 1 1 1 SER HB3 H -12.542 10.568 12.125 1.00 . A A . 311 SER HB3 1 1
15 14332 1 1 1 SER HG H -11.222 12.326 12.570 1.00 . A A . 311 SER HG 1 1
15 14333 1 1 1 SER N N -14.843 11.693 10.367 1.00 . A A . 311 SER N 1 1
15 14334 1 1 1 SER O O -12.025 9.511 9.810 1.00 . A A . 311 SER O 1 1
15 14335 1 1 1 SER OG O -11.657 12.383 11.715 1.00 . A A . 311 SER OG 1 1
15 14336 1 1 2 GLY C C -14.550 7.864 7.451 1.00 . A A . 312 GLY C 1 1
15 14337 1 1 2 GLY CA C -14.023 7.934 8.886 1.00 . A A . 312 GLY CA 1 1
15 14338 1 1 2 GLY H H -15.068 9.740 9.426 1.00 . A A . 312 GLY H 1 1
15 14339 1 1 2 GLY HA2 H -12.979 7.659 8.903 1.00 . A A . 312 GLY HA2 1 1
15 14340 1 1 2 GLY HA3 H -14.586 7.253 9.506 1.00 . A A . 312 GLY HA3 1 1
15 14341 1 1 2 GLY N N -14.180 9.325 9.403 1.00 . A A . 312 GLY N 1 1
15 14342 1 1 2 GLY O O -15.117 8.813 6.946 1.00 . A A . 312 GLY O 1 1
15 14343 1 1 3 PRO C C -16.298 6.956 5.216 1.00 . A A . 313 PRO C 1 1
15 14344 1 1 3 PRO CA C -14.831 6.553 5.395 1.00 . A A . 313 PRO CA 1 1
15 14345 1 1 3 PRO CB C -14.661 5.052 5.151 1.00 . A A . 313 PRO CB 1 1
15 14346 1 1 3 PRO CD C -13.691 5.548 7.324 1.00 . A A . 313 PRO CD 1 1
15 14347 1 1 3 PRO CG C -13.625 4.599 6.127 1.00 . A A . 313 PRO CG 1 1
15 14348 1 1 3 PRO HA H -14.205 7.103 4.712 1.00 . A A . 313 PRO HA 1 1
15 14349 1 1 3 PRO HB2 H -15.596 4.538 5.331 1.00 . A A . 313 PRO HB2 1 1
15 14350 1 1 3 PRO HB3 H -14.322 4.872 4.143 1.00 . A A . 313 PRO HB3 1 1
15 14351 1 1 3 PRO HD2 H -14.268 5.105 8.125 1.00 . A A . 313 PRO HD2 1 1
15 14352 1 1 3 PRO HD3 H -12.698 5.796 7.661 1.00 . A A . 313 PRO HD3 1 1
15 14353 1 1 3 PRO HG2 H -13.835 3.586 6.441 1.00 . A A . 313 PRO HG2 1 1
15 14354 1 1 3 PRO HG3 H -12.645 4.652 5.676 1.00 . A A . 313 PRO HG3 1 1
15 14355 1 1 3 PRO N N -14.364 6.746 6.797 1.00 . A A . 313 PRO N 1 1
15 14356 1 1 3 PRO O O -17.119 6.742 6.085 1.00 . A A . 313 PRO O 1 1
15 14357 1 1 4 SER C C -18.513 7.401 2.505 1.00 . A A . 314 SER C 1 1
15 14358 1 1 4 SER CA C -18.042 7.953 3.851 1.00 . A A . 314 SER CA 1 1
15 14359 1 1 4 SER CB C -18.124 9.480 3.834 1.00 . A A . 314 SER CB 1 1
15 14360 1 1 4 SER H H -15.949 7.695 3.406 1.00 . A A . 314 SER H 1 1
15 14361 1 1 4 SER HA H -18.673 7.568 4.638 1.00 . A A . 314 SER HA 1 1
15 14362 1 1 4 SER HB2 H -19.153 9.786 3.752 1.00 . A A . 314 SER HB2 1 1
15 14363 1 1 4 SER HB3 H -17.705 9.872 4.752 1.00 . A A . 314 SER HB3 1 1
15 14364 1 1 4 SER HG H -16.661 10.495 3.049 1.00 . A A . 314 SER HG 1 1
15 14365 1 1 4 SER N N -16.630 7.535 4.093 1.00 . A A . 314 SER N 1 1
15 14366 1 1 4 SER O O -17.720 7.112 1.631 1.00 . A A . 314 SER O 1 1
15 14367 1 1 4 SER OG O -17.398 9.976 2.716 1.00 . A A . 314 SER OG 1 1
15 14368 1 1 5 CYS C C -20.661 7.881 0.112 1.00 . A A . 315 CYS C 1 1
15 14369 1 1 5 CYS CA C -20.317 6.715 1.044 1.00 . A A . 315 CYS CA 1 1
15 14370 1 1 5 CYS CB C -21.566 5.880 1.326 1.00 . A A . 315 CYS CB 1 1
15 14371 1 1 5 CYS H H -20.420 7.487 3.049 1.00 . A A . 315 CYS H 1 1
15 14372 1 1 5 CYS HA H -19.565 6.095 0.581 1.00 . A A . 315 CYS HA 1 1
15 14373 1 1 5 CYS HB2 H -22.139 6.342 2.115 1.00 . A A . 315 CYS HB2 1 1
15 14374 1 1 5 CYS HB3 H -22.167 5.818 0.433 1.00 . A A . 315 CYS HB3 1 1
15 14375 1 1 5 CYS N N -19.796 7.251 2.331 1.00 . A A . 315 CYS N 1 1
15 14376 1 1 5 CYS O O -21.500 8.705 0.422 1.00 . A A . 315 CYS O 1 1
15 14377 1 1 5 CYS SG S -21.065 4.215 1.837 1.00 . A A . 315 CYS SG 1 1
15 14378 1 1 6 LYS C C -21.059 8.593 -3.186 1.00 . A A . 316 LYS C 1 1
15 14379 1 1 6 LYS CA C -20.283 9.089 -1.962 1.00 . A A . 316 LYS CA 1 1
15 14380 1 1 6 LYS CB C -18.959 9.704 -2.416 1.00 . A A . 316 LYS CB 1 1
15 14381 1 1 6 LYS CD C -17.006 11.090 -1.699 1.00 . A A . 316 LYS CD 1 1
15 14382 1 1 6 LYS CE C -16.258 11.659 -0.491 1.00 . A A . 316 LYS CE 1 1
15 14383 1 1 6 LYS CG C -18.273 10.375 -1.224 1.00 . A A . 316 LYS CG 1 1
15 14384 1 1 6 LYS H H -19.328 7.299 -1.242 1.00 . A A . 316 LYS H 1 1
15 14385 1 1 6 LYS HA H -20.866 9.840 -1.456 1.00 . A A . 316 LYS HA 1 1
15 14386 1 1 6 LYS HB2 H -18.319 8.929 -2.812 1.00 . A A . 316 LYS HB2 1 1
15 14387 1 1 6 LYS HB3 H -19.148 10.442 -3.182 1.00 . A A . 316 LYS HB3 1 1
15 14388 1 1 6 LYS HD2 H -16.371 10.387 -2.219 1.00 . A A . 316 LYS HD2 1 1
15 14389 1 1 6 LYS HD3 H -17.275 11.895 -2.365 1.00 . A A . 316 LYS HD3 1 1
15 14390 1 1 6 LYS HE2 H -16.092 12.716 -0.637 1.00 . A A . 316 LYS HE2 1 1
15 14391 1 1 6 LYS HE3 H -16.846 11.506 0.401 1.00 . A A . 316 LYS HE3 1 1
15 14392 1 1 6 LYS HG2 H -18.946 11.092 -0.779 1.00 . A A . 316 LYS HG2 1 1
15 14393 1 1 6 LYS HG3 H -18.009 9.626 -0.492 1.00 . A A . 316 LYS HG3 1 1
15 14394 1 1 6 LYS HZ1 H -14.874 10.210 -1.057 1.00 . A A . 316 LYS HZ1 1 1
15 14395 1 1 6 LYS HZ2 H -14.875 10.553 0.604 1.00 . A A . 316 LYS HZ2 1 1
15 14396 1 1 6 LYS HZ3 H -14.176 11.652 -0.488 1.00 . A A . 316 LYS HZ3 1 1
15 14397 1 1 6 LYS N N -20.008 7.967 -1.019 1.00 . A A . 316 LYS N 1 1
15 14398 1 1 6 LYS NZ N -14.947 10.966 -0.348 1.00 . A A . 316 LYS NZ 1 1
15 14399 1 1 6 LYS O O -22.018 9.206 -3.612 1.00 . A A . 316 LYS O 1 1
15 14400 1 1 7 HIS C C -22.390 5.934 -4.525 1.00 . A A . 317 HIS C 1 1
15 14401 1 1 7 HIS CA C -21.372 6.980 -4.965 1.00 . A A . 317 HIS CA 1 1
15 14402 1 1 7 HIS CB C -20.370 6.342 -5.928 1.00 . A A . 317 HIS CB 1 1
15 14403 1 1 7 HIS CD2 C -21.582 6.156 -8.252 1.00 . A A . 317 HIS CD2 1 1
15 14404 1 1 7 HIS CE1 C -22.099 4.051 -8.170 1.00 . A A . 317 HIS CE1 1 1
15 14405 1 1 7 HIS CG C -21.109 5.677 -7.055 1.00 . A A . 317 HIS CG 1 1
15 14406 1 1 7 HIS H H -19.878 7.010 -3.412 1.00 . A A . 317 HIS H 1 1
15 14407 1 1 7 HIS HA H -21.880 7.794 -5.457 1.00 . A A . 317 HIS HA 1 1
15 14408 1 1 7 HIS HB2 H -19.717 7.106 -6.327 1.00 . A A . 317 HIS HB2 1 1
15 14409 1 1 7 HIS HB3 H -19.781 5.606 -5.401 1.00 . A A . 317 HIS HB3 1 1
15 14410 1 1 7 HIS HD1 H -21.254 3.701 -6.300 1.00 . A A . 317 HIS HD1 1 1
15 14411 1 1 7 HIS HD2 H -21.485 7.175 -8.598 1.00 . A A . 317 HIS HD2 1 1
15 14412 1 1 7 HIS HE1 H -22.486 3.075 -8.426 1.00 . A A . 317 HIS HE1 1 1
15 14413 1 1 7 HIS HE2 H -22.632 5.183 -9.830 1.00 . A A . 317 HIS HE2 1 1
15 14414 1 1 7 HIS N N -20.654 7.495 -3.765 1.00 . A A . 317 HIS N 1 1
15 14415 1 1 7 HIS ND1 N -21.451 4.331 -7.024 1.00 . A A . 317 HIS ND1 1 1
15 14416 1 1 7 HIS NE2 N -22.205 5.128 -8.950 1.00 . A A . 317 HIS NE2 1 1
15 14417 1 1 7 HIS O O -23.211 5.478 -5.295 1.00 . A A . 317 HIS O 1 1
15 14418 1 1 8 CYS C C -24.467 5.194 -2.119 1.00 . A A . 318 CYS C 1 1
15 14419 1 1 8 CYS CA C -23.257 4.517 -2.767 1.00 . A A . 318 CYS CA 1 1
15 14420 1 1 8 CYS CB C -22.502 3.693 -1.731 1.00 . A A . 318 CYS CB 1 1
15 14421 1 1 8 CYS H H -21.643 5.924 -2.696 1.00 . A A . 318 CYS H 1 1
15 14422 1 1 8 CYS HA H -23.582 3.880 -3.571 1.00 . A A . 318 CYS HA 1 1
15 14423 1 1 8 CYS HB2 H -22.932 3.852 -0.754 1.00 . A A . 318 CYS HB2 1 1
15 14424 1 1 8 CYS HB3 H -22.556 2.646 -1.988 1.00 . A A . 318 CYS HB3 1 1
15 14425 1 1 8 CYS N N -22.324 5.545 -3.289 1.00 . A A . 318 CYS N 1 1
15 14426 1 1 8 CYS O O -25.595 4.781 -2.302 1.00 . A A . 318 CYS O 1 1
15 14427 1 1 8 CYS SG S -20.771 4.227 -1.734 1.00 . A A . 318 CYS SG 1 1
15 14428 1 1 9 LYS C C -26.349 7.467 -1.747 1.00 . A A . 319 LYS C 1 1
15 14429 1 1 9 LYS CA C -25.372 6.936 -0.695 1.00 . A A . 319 LYS CA 1 1
15 14430 1 1 9 LYS CB C -24.825 8.106 0.126 1.00 . A A . 319 LYS CB 1 1
15 14431 1 1 9 LYS CD C -25.434 9.972 1.673 1.00 . A A . 319 LYS CD 1 1
15 14432 1 1 9 LYS CE C -26.539 10.539 2.564 1.00 . A A . 319 LYS CE 1 1
15 14433 1 1 9 LYS CG C -25.968 8.761 0.905 1.00 . A A . 319 LYS CG 1 1
15 14434 1 1 9 LYS H H -23.322 6.541 -1.228 1.00 . A A . 319 LYS H 1 1
15 14435 1 1 9 LYS HA H -25.886 6.249 -0.043 1.00 . A A . 319 LYS HA 1 1
15 14436 1 1 9 LYS HB2 H -24.080 7.741 0.818 1.00 . A A . 319 LYS HB2 1 1
15 14437 1 1 9 LYS HB3 H -24.379 8.833 -0.535 1.00 . A A . 319 LYS HB3 1 1
15 14438 1 1 9 LYS HD2 H -24.597 9.668 2.285 1.00 . A A . 319 LYS HD2 1 1
15 14439 1 1 9 LYS HD3 H -25.113 10.729 0.974 1.00 . A A . 319 LYS HD3 1 1
15 14440 1 1 9 LYS HE2 H -27.496 10.161 2.237 1.00 . A A . 319 LYS HE2 1 1
15 14441 1 1 9 LYS HE3 H -26.365 10.243 3.588 1.00 . A A . 319 LYS HE3 1 1
15 14442 1 1 9 LYS HG2 H -26.736 9.081 0.215 1.00 . A A . 319 LYS HG2 1 1
15 14443 1 1 9 LYS HG3 H -26.383 8.049 1.602 1.00 . A A . 319 LYS HG3 1 1
15 14444 1 1 9 LYS HZ1 H -26.998 12.321 1.588 1.00 . A A . 319 LYS HZ1 1 1
15 14445 1 1 9 LYS HZ2 H -25.557 12.374 2.480 1.00 . A A . 319 LYS HZ2 1 1
15 14446 1 1 9 LYS HZ3 H -27.053 12.425 3.284 1.00 . A A . 319 LYS HZ3 1 1
15 14447 1 1 9 LYS N N -24.240 6.229 -1.361 1.00 . A A . 319 LYS N 1 1
15 14448 1 1 9 LYS NZ N -26.537 12.027 2.472 1.00 . A A . 319 LYS NZ 1 1
15 14449 1 1 9 LYS O O -27.548 7.458 -1.554 1.00 . A A . 319 LYS O 1 1
15 14450 1 1 10 ASP C C -27.130 7.378 -4.896 1.00 . A A . 320 ASP C 1 1
15 14451 1 1 10 ASP CA C -26.746 8.485 -3.911 1.00 . A A . 320 ASP CA 1 1
15 14452 1 1 10 ASP CB C -26.027 9.611 -4.659 1.00 . A A . 320 ASP CB 1 1
15 14453 1 1 10 ASP CG C -24.802 9.049 -5.388 1.00 . A A . 320 ASP CG 1 1
15 14454 1 1 10 ASP H H -24.875 7.947 -2.984 1.00 . A A . 320 ASP H 1 1
15 14455 1 1 10 ASP HA H -27.640 8.879 -3.451 1.00 . A A . 320 ASP HA 1 1
15 14456 1 1 10 ASP HB2 H -26.703 10.052 -5.378 1.00 . A A . 320 ASP HB2 1 1
15 14457 1 1 10 ASP HB3 H -25.709 10.365 -3.955 1.00 . A A . 320 ASP HB3 1 1
15 14458 1 1 10 ASP N N -25.846 7.941 -2.853 1.00 . A A . 320 ASP N 1 1
15 14459 1 1 10 ASP O O -27.692 7.637 -5.942 1.00 . A A . 320 ASP O 1 1
15 14460 1 1 10 ASP OD1 O -24.697 7.838 -5.486 1.00 . A A . 320 ASP OD1 1 1
15 14461 1 1 10 ASP OD2 O -23.991 9.842 -5.835 1.00 . A A . 320 ASP OD2 1 1
15 14462 1 1 11 ASP C C -27.791 3.877 -4.702 1.00 . A A . 321 ASP C 1 1
15 14463 1 1 11 ASP CA C -27.178 5.031 -5.498 1.00 . A A . 321 ASP CA 1 1
15 14464 1 1 11 ASP CB C -25.913 4.544 -6.208 1.00 . A A . 321 ASP CB 1 1
15 14465 1 1 11 ASP CG C -25.375 5.653 -7.113 1.00 . A A . 321 ASP CG 1 1
15 14466 1 1 11 ASP H H -26.378 5.960 -3.731 1.00 . A A . 321 ASP H 1 1
15 14467 1 1 11 ASP HA H -27.890 5.378 -6.230 1.00 . A A . 321 ASP HA 1 1
15 14468 1 1 11 ASP HB2 H -25.166 4.284 -5.471 1.00 . A A . 321 ASP HB2 1 1
15 14469 1 1 11 ASP HB3 H -26.148 3.676 -6.805 1.00 . A A . 321 ASP HB3 1 1
15 14470 1 1 11 ASP N N -26.831 6.149 -4.576 1.00 . A A . 321 ASP N 1 1
15 14471 1 1 11 ASP O O -28.097 4.007 -3.533 1.00 . A A . 321 ASP O 1 1
15 14472 1 1 11 ASP OD1 O -26.106 6.600 -7.355 1.00 . A A . 321 ASP OD1 1 1
15 14473 1 1 11 ASP OD2 O -24.241 5.537 -7.548 1.00 . A A . 321 ASP OD2 1 1
15 14474 1 1 12 VAL C C -27.725 1.293 -3.361 1.00 . A A . 322 VAL C 1 1
15 14475 1 1 12 VAL CA C -28.556 1.579 -4.612 1.00 . A A . 322 VAL CA 1 1
15 14476 1 1 12 VAL CB C -28.538 0.354 -5.530 1.00 . A A . 322 VAL CB 1 1
15 14477 1 1 12 VAL CG1 C -28.946 -0.887 -4.733 1.00 . A A . 322 VAL CG1 1 1
15 14478 1 1 12 VAL CG2 C -29.524 0.568 -6.680 1.00 . A A . 322 VAL CG2 1 1
15 14479 1 1 12 VAL H H -27.711 2.663 -6.270 1.00 . A A . 322 VAL H 1 1
15 14480 1 1 12 VAL HA H -29.573 1.804 -4.328 1.00 . A A . 322 VAL HA 1 1
15 14481 1 1 12 VAL HB H -27.542 0.216 -5.926 1.00 . A A . 322 VAL HB 1 1
15 14482 1 1 12 VAL HG11 H -29.770 -0.641 -4.080 1.00 . A A . 322 VAL HG11 1 1
15 14483 1 1 12 VAL HG12 H -28.108 -1.227 -4.144 1.00 . A A . 322 VAL HG12 1 1
15 14484 1 1 12 VAL HG13 H -29.248 -1.667 -5.415 1.00 . A A . 322 VAL HG13 1 1
15 14485 1 1 12 VAL HG21 H -29.725 -0.379 -7.162 1.00 . A A . 322 VAL HG21 1 1
15 14486 1 1 12 VAL HG22 H -29.098 1.253 -7.398 1.00 . A A . 322 VAL HG22 1 1
15 14487 1 1 12 VAL HG23 H -30.446 0.978 -6.294 1.00 . A A . 322 VAL HG23 1 1
15 14488 1 1 12 VAL N N -27.968 2.746 -5.328 1.00 . A A . 322 VAL N 1 1
15 14489 1 1 12 VAL O O -28.239 0.838 -2.360 1.00 . A A . 322 VAL O 1 1
15 14490 1 1 13 ASN C C -24.985 -0.099 -2.316 1.00 . A A . 323 ASN C 1 1
15 14491 1 1 13 ASN CA C -25.537 1.326 -2.262 1.00 . A A . 323 ASN CA 1 1
15 14492 1 1 13 ASN CB C -26.288 1.530 -0.942 1.00 . A A . 323 ASN CB 1 1
15 14493 1 1 13 ASN CG C -25.298 1.939 0.149 1.00 . A A . 323 ASN CG 1 1
15 14494 1 1 13 ASN H H -26.074 1.928 -4.257 1.00 . A A . 323 ASN H 1 1
15 14495 1 1 13 ASN HA H -24.715 2.023 -2.313 1.00 . A A . 323 ASN HA 1 1
15 14496 1 1 13 ASN HB2 H -27.031 2.305 -1.065 1.00 . A A . 323 ASN HB2 1 1
15 14497 1 1 13 ASN HB3 H -26.770 0.609 -0.655 1.00 . A A . 323 ASN HB3 1 1
15 14498 1 1 13 ASN HD21 H -26.704 2.184 1.530 1.00 . A A . 323 ASN HD21 1 1
15 14499 1 1 13 ASN HD22 H -25.117 2.492 2.048 1.00 . A A . 323 ASN HD22 1 1
15 14500 1 1 13 ASN N N -26.445 1.563 -3.427 1.00 . A A . 323 ASN N 1 1
15 14501 1 1 13 ASN ND2 N -25.744 2.229 1.341 1.00 . A A . 323 ASN ND2 1 1
15 14502 1 1 13 ASN O O -24.176 -0.490 -1.498 1.00 . A A . 323 ASN O 1 1
15 14503 1 1 13 ASN OD1 O -24.107 1.994 -0.084 1.00 . A A . 323 ASN OD1 1 1
15 14504 1 1 14 ARG C C -23.361 -2.229 -3.529 1.00 . A A . 324 ARG C 1 1
15 14505 1 1 14 ARG CA C -24.883 -2.270 -3.372 1.00 . A A . 324 ARG CA 1 1
15 14506 1 1 14 ARG CB C -25.504 -2.965 -4.585 1.00 . A A . 324 ARG CB 1 1
15 14507 1 1 14 ARG CD C -25.618 -5.101 -5.876 1.00 . A A . 324 ARG CD 1 1
15 14508 1 1 14 ARG CG C -25.053 -4.427 -4.625 1.00 . A A . 324 ARG CG 1 1
15 14509 1 1 14 ARG CZ C -25.632 -7.318 -6.852 1.00 . A A . 324 ARG CZ 1 1
15 14510 1 1 14 ARG H H -26.050 -0.548 -3.933 1.00 . A A . 324 ARG H 1 1
15 14511 1 1 14 ARG HA H -25.137 -2.813 -2.475 1.00 . A A . 324 ARG HA 1 1
15 14512 1 1 14 ARG HB2 H -26.582 -2.921 -4.513 1.00 . A A . 324 ARG HB2 1 1
15 14513 1 1 14 ARG HB3 H -25.184 -2.468 -5.488 1.00 . A A . 324 ARG HB3 1 1
15 14514 1 1 14 ARG HD2 H -26.692 -4.985 -5.893 1.00 . A A . 324 ARG HD2 1 1
15 14515 1 1 14 ARG HD3 H -25.193 -4.642 -6.756 1.00 . A A . 324 ARG HD3 1 1
15 14516 1 1 14 ARG HE H -24.782 -6.929 -5.101 1.00 . A A . 324 ARG HE 1 1
15 14517 1 1 14 ARG HG2 H -23.974 -4.470 -4.648 1.00 . A A . 324 ARG HG2 1 1
15 14518 1 1 14 ARG HG3 H -25.416 -4.940 -3.747 1.00 . A A . 324 ARG HG3 1 1
15 14519 1 1 14 ARG HH11 H -26.521 -5.842 -7.872 1.00 . A A . 324 ARG HH11 1 1
15 14520 1 1 14 ARG HH12 H -26.564 -7.402 -8.622 1.00 . A A . 324 ARG HH12 1 1
15 14521 1 1 14 ARG HH21 H -24.826 -8.973 -6.065 1.00 . A A . 324 ARG HH21 1 1
15 14522 1 1 14 ARG HH22 H -25.604 -9.175 -7.600 1.00 . A A . 324 ARG HH22 1 1
15 14523 1 1 14 ARG N N -25.402 -0.878 -3.276 1.00 . A A . 324 ARG N 1 1
15 14524 1 1 14 ARG NE N -25.276 -6.551 -5.858 1.00 . A A . 324 ARG NE 1 1
15 14525 1 1 14 ARG NH1 N -26.290 -6.815 -7.861 1.00 . A A . 324 ARG NH1 1 1
15 14526 1 1 14 ARG NH2 N -25.331 -8.587 -6.838 1.00 . A A . 324 ARG NH2 1 1
15 14527 1 1 14 ARG O O -22.640 -2.972 -2.895 1.00 . A A . 324 ARG O 1 1
15 14528 1 1 15 LEU C C -20.884 0.030 -3.943 1.00 . A A . 325 LEU C 1 1
15 14529 1 1 15 LEU CA C -21.409 -1.258 -4.584 1.00 . A A . 325 LEU CA 1 1
15 14530 1 1 15 LEU CB C -21.134 -1.229 -6.082 1.00 . A A . 325 LEU CB 1 1
15 14531 1 1 15 LEU CD1 C -22.198 -2.177 -8.124 1.00 . A A . 325 LEU CD1 1 1
15 14532 1 1 15 LEU CD2 C -20.572 -3.534 -6.806 1.00 . A A . 325 LEU CD2 1 1
15 14533 1 1 15 LEU CG C -21.687 -2.498 -6.720 1.00 . A A . 325 LEU CG 1 1
15 14534 1 1 15 LEU H H -23.471 -0.778 -4.876 1.00 . A A . 325 LEU H 1 1
15 14535 1 1 15 LEU HA H -20.918 -2.109 -4.142 1.00 . A A . 325 LEU HA 1 1
15 14536 1 1 15 LEU HB2 H -21.609 -0.370 -6.521 1.00 . A A . 325 LEU HB2 1 1
15 14537 1 1 15 LEU HB3 H -20.074 -1.179 -6.249 1.00 . A A . 325 LEU HB3 1 1
15 14538 1 1 15 LEU HD11 H -21.399 -1.748 -8.710 1.00 . A A . 325 LEU HD11 1 1
15 14539 1 1 15 LEU HD12 H -23.014 -1.471 -8.054 1.00 . A A . 325 LEU HD12 1 1
15 14540 1 1 15 LEU HD13 H -22.546 -3.084 -8.597 1.00 . A A . 325 LEU HD13 1 1
15 14541 1 1 15 LEU HD21 H -19.942 -3.451 -5.934 1.00 . A A . 325 LEU HD21 1 1
15 14542 1 1 15 LEU HD22 H -19.984 -3.353 -7.694 1.00 . A A . 325 LEU HD22 1 1
15 14543 1 1 15 LEU HD23 H -21.000 -4.524 -6.851 1.00 . A A . 325 LEU HD23 1 1
15 14544 1 1 15 LEU HG H -22.498 -2.884 -6.119 1.00 . A A . 325 LEU HG 1 1
15 14545 1 1 15 LEU N N -22.873 -1.361 -4.373 1.00 . A A . 325 LEU N 1 1
15 14546 1 1 15 LEU O O -21.524 1.063 -3.990 1.00 . A A . 325 LEU O 1 1
15 14547 1 1 16 CYS C C -18.180 1.879 -3.658 1.00 . A A . 326 CYS C 1 1
15 14548 1 1 16 CYS CA C -19.162 1.200 -2.705 1.00 . A A . 326 CYS CA 1 1
15 14549 1 1 16 CYS CB C -18.446 0.811 -1.411 1.00 . A A . 326 CYS CB 1 1
15 14550 1 1 16 CYS H H -19.225 -0.862 -3.321 1.00 . A A . 326 CYS H 1 1
15 14551 1 1 16 CYS HA H -19.961 1.886 -2.483 1.00 . A A . 326 CYS HA 1 1
15 14552 1 1 16 CYS HB2 H -18.226 -0.246 -1.425 1.00 . A A . 326 CYS HB2 1 1
15 14553 1 1 16 CYS HB3 H -17.525 1.369 -1.329 1.00 . A A . 326 CYS HB3 1 1
15 14554 1 1 16 CYS N N -19.726 -0.022 -3.346 1.00 . A A . 326 CYS N 1 1
15 14555 1 1 16 CYS O O -18.194 3.082 -3.814 1.00 . A A . 326 CYS O 1 1
15 14556 1 1 16 CYS SG S -19.509 1.186 0.007 1.00 . A A . 326 CYS SG 1 1
15 14557 1 1 17 ARG C C -15.499 2.760 -4.534 1.00 . A A . 327 ARG C 1 1
15 14558 1 1 17 ARG CA C -16.353 1.713 -5.251 1.00 . A A . 327 ARG CA 1 1
15 14559 1 1 17 ARG CB C -17.110 2.381 -6.397 1.00 . A A . 327 ARG CB 1 1
15 14560 1 1 17 ARG CD C -16.662 4.128 -8.122 1.00 . A A . 327 ARG CD 1 1
15 14561 1 1 17 ARG CG C -16.123 2.858 -7.464 1.00 . A A . 327 ARG CG 1 1
15 14562 1 1 17 ARG CZ C -16.156 5.329 -10.165 1.00 . A A . 327 ARG CZ 1 1
15 14563 1 1 17 ARG H H -17.352 0.150 -4.157 1.00 . A A . 327 ARG H 1 1
15 14564 1 1 17 ARG HA H -15.716 0.940 -5.645 1.00 . A A . 327 ARG HA 1 1
15 14565 1 1 17 ARG HB2 H -17.793 1.666 -6.835 1.00 . A A . 327 ARG HB2 1 1
15 14566 1 1 17 ARG HB3 H -17.665 3.224 -6.019 1.00 . A A . 327 ARG HB3 1 1
15 14567 1 1 17 ARG HD2 H -17.741 4.124 -8.084 1.00 . A A . 327 ARG HD2 1 1
15 14568 1 1 17 ARG HD3 H -16.289 4.992 -7.592 1.00 . A A . 327 ARG HD3 1 1
15 14569 1 1 17 ARG HE H -15.948 3.361 -10.003 1.00 . A A . 327 ARG HE 1 1
15 14570 1 1 17 ARG HG2 H -15.168 3.066 -7.008 1.00 . A A . 327 ARG HG2 1 1
15 14571 1 1 17 ARG HG3 H -16.006 2.090 -8.213 1.00 . A A . 327 ARG HG3 1 1
15 14572 1 1 17 ARG HH11 H -16.814 6.387 -8.599 1.00 . A A . 327 ARG HH11 1 1
15 14573 1 1 17 ARG HH12 H -16.466 7.302 -10.027 1.00 . A A . 327 ARG HH12 1 1
15 14574 1 1 17 ARG HH21 H -15.486 4.538 -11.877 1.00 . A A . 327 ARG HH21 1 1
15 14575 1 1 17 ARG HH22 H -15.713 6.255 -11.883 1.00 . A A . 327 ARG HH22 1 1
15 14576 1 1 17 ARG N N -17.337 1.118 -4.299 1.00 . A A . 327 ARG N 1 1
15 14577 1 1 17 ARG NE N -16.209 4.184 -9.541 1.00 . A A . 327 ARG NE 1 1
15 14578 1 1 17 ARG NH1 N -16.506 6.425 -9.548 1.00 . A A . 327 ARG NH1 1 1
15 14579 1 1 17 ARG NH2 N -15.754 5.378 -11.406 1.00 . A A . 327 ARG NH2 1 1
15 14580 1 1 17 ARG O O -14.342 2.545 -4.252 1.00 . A A . 327 ARG O 1 1
15 14581 1 1 18 VAL C C -14.766 4.405 -2.229 1.00 . A A . 328 VAL C 1 1
15 14582 1 1 18 VAL CA C -15.280 4.954 -3.557 1.00 . A A . 328 VAL CA 1 1
15 14583 1 1 18 VAL CB C -16.200 6.142 -3.291 1.00 . A A . 328 VAL CB 1 1
15 14584 1 1 18 VAL CG1 C -15.384 7.298 -2.725 1.00 . A A . 328 VAL CG1 1 1
15 14585 1 1 18 VAL CG2 C -16.866 6.566 -4.598 1.00 . A A . 328 VAL CG2 1 1
15 14586 1 1 18 VAL H H -16.989 4.053 -4.489 1.00 . A A . 328 VAL H 1 1
15 14587 1 1 18 VAL HA H -14.450 5.263 -4.173 1.00 . A A . 328 VAL HA 1 1
15 14588 1 1 18 VAL HB H -16.957 5.854 -2.576 1.00 . A A . 328 VAL HB 1 1
15 14589 1 1 18 VAL HG11 H -16.024 8.157 -2.595 1.00 . A A . 328 VAL HG11 1 1
15 14590 1 1 18 VAL HG12 H -14.587 7.541 -3.411 1.00 . A A . 328 VAL HG12 1 1
15 14591 1 1 18 VAL HG13 H -14.968 7.009 -1.774 1.00 . A A . 328 VAL HG13 1 1
15 14592 1 1 18 VAL HG21 H -16.112 6.897 -5.297 1.00 . A A . 328 VAL HG21 1 1
15 14593 1 1 18 VAL HG22 H -17.558 7.372 -4.405 1.00 . A A . 328 VAL HG22 1 1
15 14594 1 1 18 VAL HG23 H -17.401 5.725 -5.015 1.00 . A A . 328 VAL HG23 1 1
15 14595 1 1 18 VAL N N -16.058 3.895 -4.246 1.00 . A A . 328 VAL N 1 1
15 14596 1 1 18 VAL O O -13.608 4.550 -1.888 1.00 . A A . 328 VAL O 1 1
15 14597 1 1 19 CYS C C -14.649 1.784 -0.417 1.00 . A A . 329 CYS C 1 1
15 14598 1 1 19 CYS CA C -15.196 3.192 -0.181 1.00 . A A . 329 CYS CA 1 1
15 14599 1 1 19 CYS CB C -16.397 3.128 0.762 1.00 . A A . 329 CYS CB 1 1
15 14600 1 1 19 CYS H H -16.545 3.662 -1.784 1.00 . A A . 329 CYS H 1 1
15 14601 1 1 19 CYS HA H -14.426 3.813 0.252 1.00 . A A . 329 CYS HA 1 1
15 14602 1 1 19 CYS HB2 H -16.856 2.153 0.698 1.00 . A A . 329 CYS HB2 1 1
15 14603 1 1 19 CYS HB3 H -16.066 3.304 1.772 1.00 . A A . 329 CYS HB3 1 1
15 14604 1 1 19 CYS N N -15.621 3.767 -1.484 1.00 . A A . 329 CYS N 1 1
15 14605 1 1 19 CYS O O -13.988 1.212 0.426 1.00 . A A . 329 CYS O 1 1
15 14606 1 1 19 CYS SG S -17.600 4.397 0.294 1.00 . A A . 329 CYS SG 1 1
15 14607 1 1 20 ALA C C -13.240 -0.046 -2.836 1.00 . A A . 330 ALA C 1 1
15 14608 1 1 20 ALA CA C -14.420 -0.147 -1.870 1.00 . A A . 330 ALA CA 1 1
15 14609 1 1 20 ALA CB C -15.537 -0.974 -2.507 1.00 . A A . 330 ALA CB 1 1
15 14610 1 1 20 ALA H H -15.456 1.709 -2.233 1.00 . A A . 330 ALA H 1 1
15 14611 1 1 20 ALA HA H -14.097 -0.620 -0.956 1.00 . A A . 330 ALA HA 1 1
15 14612 1 1 20 ALA HB1 H -15.859 -1.737 -1.814 1.00 . A A . 330 ALA HB1 1 1
15 14613 1 1 20 ALA HB2 H -15.171 -1.439 -3.411 1.00 . A A . 330 ALA HB2 1 1
15 14614 1 1 20 ALA HB3 H -16.369 -0.331 -2.744 1.00 . A A . 330 ALA HB3 1 1
15 14615 1 1 20 ALA N N -14.921 1.224 -1.565 1.00 . A A . 330 ALA N 1 1
15 14616 1 1 20 ALA O O -12.969 0.999 -3.385 1.00 . A A . 330 ALA O 1 1
15 14617 1 1 21 CYS C C -11.858 -0.547 -5.351 1.00 . A A . 331 CYS C 1 1
15 14618 1 1 21 CYS CA C -11.370 -1.027 -3.985 1.00 . A A . 331 CYS CA 1 1
15 14619 1 1 21 CYS CB C -10.712 -2.394 -4.155 1.00 . A A . 331 CYS CB 1 1
15 14620 1 1 21 CYS H H -12.736 -1.955 -2.601 1.00 . A A . 331 CYS H 1 1
15 14621 1 1 21 CYS HA H -10.646 -0.326 -3.596 1.00 . A A . 331 CYS HA 1 1
15 14622 1 1 21 CYS HB2 H -10.314 -2.458 -5.153 1.00 . A A . 331 CYS HB2 1 1
15 14623 1 1 21 CYS HB3 H -9.909 -2.498 -3.438 1.00 . A A . 331 CYS HB3 1 1
15 14624 1 1 21 CYS N N -12.522 -1.111 -3.050 1.00 . A A . 331 CYS N 1 1
15 14625 1 1 21 CYS O O -12.872 -0.993 -5.849 1.00 . A A . 331 CYS O 1 1
15 14626 1 1 21 CYS SG S -11.916 -3.723 -3.915 1.00 . A A . 331 CYS SG 1 1
15 14627 1 1 22 HIS C C -11.494 -0.297 -8.306 1.00 . A A . 332 HIS C 1 1
15 14628 1 1 22 HIS CA C -11.559 0.854 -7.302 1.00 . A A . 332 HIS CA 1 1
15 14629 1 1 22 HIS CB C -10.613 1.973 -7.743 1.00 . A A . 332 HIS CB 1 1
15 14630 1 1 22 HIS CD2 C -12.039 3.577 -9.260 1.00 . A A . 332 HIS CD2 1 1
15 14631 1 1 22 HIS CE1 C -11.311 2.911 -11.193 1.00 . A A . 332 HIS CE1 1 1
15 14632 1 1 22 HIS CG C -11.120 2.584 -9.020 1.00 . A A . 332 HIS CG 1 1
15 14633 1 1 22 HIS H H -10.323 0.697 -5.545 1.00 . A A . 332 HIS H 1 1
15 14634 1 1 22 HIS HA H -12.569 1.233 -7.248 1.00 . A A . 332 HIS HA 1 1
15 14635 1 1 22 HIS HB2 H -10.569 2.728 -6.973 1.00 . A A . 332 HIS HB2 1 1
15 14636 1 1 22 HIS HB3 H -9.627 1.565 -7.906 1.00 . A A . 332 HIS HB3 1 1
15 14637 1 1 22 HIS HD1 H -10.003 1.477 -10.441 1.00 . A A . 332 HIS HD1 1 1
15 14638 1 1 22 HIS HD2 H -12.585 4.118 -8.502 1.00 . A A . 332 HIS HD2 1 1
15 14639 1 1 22 HIS HE1 H -11.162 2.813 -12.257 1.00 . A A . 332 HIS HE1 1 1
15 14640 1 1 22 HIS HE2 H -12.736 4.422 -11.088 1.00 . A A . 332 HIS HE2 1 1
15 14641 1 1 22 HIS N N -11.141 0.354 -5.963 1.00 . A A . 332 HIS N 1 1
15 14642 1 1 22 HIS ND1 N -10.669 2.175 -10.266 1.00 . A A . 332 HIS ND1 1 1
15 14643 1 1 22 HIS NE2 N -12.155 3.778 -10.631 1.00 . A A . 332 HIS NE2 1 1
15 14644 1 1 22 HIS O O -10.666 -0.314 -9.195 1.00 . A A . 332 HIS O 1 1
15 14645 1 1 23 LEU C C -13.574 -3.297 -8.820 1.00 . A A . 333 LEU C 1 1
15 14646 1 1 23 LEU CA C -12.351 -2.422 -9.097 1.00 . A A . 333 LEU CA 1 1
15 14647 1 1 23 LEU CB C -11.080 -3.249 -8.873 1.00 . A A . 333 LEU CB 1 1
15 14648 1 1 23 LEU CD1 C -8.768 -3.672 -9.774 1.00 . A A . 333 LEU CD1 1 1
15 14649 1 1 23 LEU CD2 C -10.771 -4.053 -11.217 1.00 . A A . 333 LEU CD2 1 1
15 14650 1 1 23 LEU CG C -10.181 -3.175 -10.113 1.00 . A A . 333 LEU CG 1 1
15 14651 1 1 23 LEU H H -13.012 -1.228 -7.436 1.00 . A A . 333 LEU H 1 1
15 14652 1 1 23 LEU HA H -12.380 -2.070 -10.116 1.00 . A A . 333 LEU HA 1 1
15 14653 1 1 23 LEU HB2 H -10.551 -2.859 -8.016 1.00 . A A . 333 LEU HB2 1 1
15 14654 1 1 23 LEU HB3 H -11.350 -4.278 -8.689 1.00 . A A . 333 LEU HB3 1 1
15 14655 1 1 23 LEU HD11 H -8.502 -3.365 -8.773 1.00 . A A . 333 LEU HD11 1 1
15 14656 1 1 23 LEU HD12 H -8.063 -3.253 -10.476 1.00 . A A . 333 LEU HD12 1 1
15 14657 1 1 23 LEU HD13 H -8.740 -4.751 -9.840 1.00 . A A . 333 LEU HD13 1 1
15 14658 1 1 23 LEU HD21 H -10.314 -5.032 -11.181 1.00 . A A . 333 LEU HD21 1 1
15 14659 1 1 23 LEU HD22 H -10.578 -3.602 -12.179 1.00 . A A . 333 LEU HD22 1 1
15 14660 1 1 23 LEU HD23 H -11.837 -4.149 -11.070 1.00 . A A . 333 LEU HD23 1 1
15 14661 1 1 23 LEU HG H -10.126 -2.152 -10.457 1.00 . A A . 333 LEU HG 1 1
15 14662 1 1 23 LEU N N -12.358 -1.263 -8.164 1.00 . A A . 333 LEU N 1 1
15 14663 1 1 23 LEU O O -14.528 -3.312 -9.572 1.00 . A A . 333 LEU O 1 1
15 14664 1 1 24 CYS C C -15.934 -4.084 -7.092 1.00 . A A . 334 CYS C 1 1
15 14665 1 1 24 CYS CA C -14.690 -4.919 -7.402 1.00 . A A . 334 CYS CA 1 1
15 14666 1 1 24 CYS CB C -14.326 -5.756 -6.175 1.00 . A A . 334 CYS CB 1 1
15 14667 1 1 24 CYS H H -12.759 -4.001 -7.159 1.00 . A A . 334 CYS H 1 1
15 14668 1 1 24 CYS HA H -14.897 -5.574 -8.232 1.00 . A A . 334 CYS HA 1 1
15 14669 1 1 24 CYS HB2 H -14.295 -5.120 -5.302 1.00 . A A . 334 CYS HB2 1 1
15 14670 1 1 24 CYS HB3 H -15.067 -6.529 -6.034 1.00 . A A . 334 CYS HB3 1 1
15 14671 1 1 24 CYS N N -13.543 -4.031 -7.743 1.00 . A A . 334 CYS N 1 1
15 14672 1 1 24 CYS O O -17.035 -4.433 -7.469 1.00 . A A . 334 CYS O 1 1
15 14673 1 1 24 CYS SG S -12.703 -6.513 -6.428 1.00 . A A . 334 CYS SG 1 1
15 14674 1 1 25 GLY C C -17.587 -2.665 -4.770 1.00 . A A . 335 GLY C 1 1
15 14675 1 1 25 GLY CA C -16.952 -2.147 -6.061 1.00 . A A . 335 GLY CA 1 1
15 14676 1 1 25 GLY H H -14.880 -2.726 -6.101 1.00 . A A . 335 GLY H 1 1
15 14677 1 1 25 GLY HA2 H -16.635 -1.124 -5.925 1.00 . A A . 335 GLY HA2 1 1
15 14678 1 1 25 GLY HA3 H -17.676 -2.198 -6.860 1.00 . A A . 335 GLY HA3 1 1
15 14679 1 1 25 GLY N N -15.774 -2.991 -6.401 1.00 . A A . 335 GLY N 1 1
15 14680 1 1 25 GLY O O -18.632 -2.207 -4.352 1.00 . A A . 335 GLY O 1 1
15 14681 1 1 26 GLY C C -17.104 -5.635 -2.719 1.00 . A A . 336 GLY C 1 1
15 14682 1 1 26 GLY CA C -17.530 -4.174 -2.873 1.00 . A A . 336 GLY CA 1 1
15 14683 1 1 26 GLY H H -16.124 -3.978 -4.489 1.00 . A A . 336 GLY H 1 1
15 14684 1 1 26 GLY HA2 H -17.164 -3.601 -2.032 1.00 . A A . 336 GLY HA2 1 1
15 14685 1 1 26 GLY HA3 H -18.607 -4.119 -2.906 1.00 . A A . 336 GLY HA3 1 1
15 14686 1 1 26 GLY N N -16.964 -3.623 -4.135 1.00 . A A . 336 GLY N 1 1
15 14687 1 1 26 GLY O O -16.257 -6.125 -3.440 1.00 . A A . 336 GLY O 1 1
15 14688 1 1 27 ARG C C -15.818 -7.883 -1.335 1.00 . A A . 337 ARG C 1 1
15 14689 1 1 27 ARG CA C -17.325 -7.765 -1.584 1.00 . A A . 337 ARG CA 1 1
15 14690 1 1 27 ARG CB C -17.708 -8.565 -2.833 1.00 . A A . 337 ARG CB 1 1
15 14691 1 1 27 ARG CD C -18.069 -10.851 -3.766 1.00 . A A . 337 ARG CD 1 1
15 14692 1 1 27 ARG CG C -17.694 -10.061 -2.512 1.00 . A A . 337 ARG CG 1 1
15 14693 1 1 27 ARG CZ C -17.087 -13.031 -3.375 1.00 . A A . 337 ARG CZ 1 1
15 14694 1 1 27 ARG H H -18.372 -5.920 -1.221 1.00 . A A . 337 ARG H 1 1
15 14695 1 1 27 ARG HA H -17.862 -8.154 -0.731 1.00 . A A . 337 ARG HA 1 1
15 14696 1 1 27 ARG HB2 H -18.698 -8.275 -3.155 1.00 . A A . 337 ARG HB2 1 1
15 14697 1 1 27 ARG HB3 H -16.999 -8.361 -3.621 1.00 . A A . 337 ARG HB3 1 1
15 14698 1 1 27 ARG HD2 H -19.020 -10.503 -4.138 1.00 . A A . 337 ARG HD2 1 1
15 14699 1 1 27 ARG HD3 H -17.312 -10.707 -4.522 1.00 . A A . 337 ARG HD3 1 1
15 14700 1 1 27 ARG HE H -19.041 -12.702 -3.248 1.00 . A A . 337 ARG HE 1 1
15 14701 1 1 27 ARG HG2 H -16.707 -10.353 -2.184 1.00 . A A . 337 ARG HG2 1 1
15 14702 1 1 27 ARG HG3 H -18.409 -10.269 -1.731 1.00 . A A . 337 ARG HG3 1 1
15 14703 1 1 27 ARG HH11 H -15.857 -11.522 -3.845 1.00 . A A . 337 ARG HH11 1 1
15 14704 1 1 27 ARG HH12 H -15.095 -13.055 -3.578 1.00 . A A . 337 ARG HH12 1 1
15 14705 1 1 27 ARG HH21 H -18.065 -14.711 -2.894 1.00 . A A . 337 ARG HH21 1 1
15 14706 1 1 27 ARG HH22 H -16.345 -14.860 -3.039 1.00 . A A . 337 ARG HH22 1 1
15 14707 1 1 27 ARG N N -17.688 -6.335 -1.787 1.00 . A A . 337 ARG N 1 1
15 14708 1 1 27 ARG NE N -18.167 -12.300 -3.429 1.00 . A A . 337 ARG NE 1 1
15 14709 1 1 27 ARG NH1 N -15.923 -12.494 -3.618 1.00 . A A . 337 ARG NH1 1 1
15 14710 1 1 27 ARG NH2 N -17.172 -14.300 -3.080 1.00 . A A . 337 ARG NH2 1 1
15 14711 1 1 27 ARG O O -15.147 -8.719 -1.907 1.00 . A A . 337 ARG O 1 1
15 14712 1 1 28 GLN C C -13.587 -6.976 1.308 1.00 . A A . 338 GLN C 1 1
15 14713 1 1 28 GLN CA C -13.820 -7.117 -0.195 1.00 . A A . 338 GLN CA 1 1
15 14714 1 1 28 GLN CB C -13.090 -5.989 -0.923 1.00 . A A . 338 GLN CB 1 1
15 14715 1 1 28 GLN CD C -13.179 -3.526 -1.335 1.00 . A A . 338 GLN CD 1 1
15 14716 1 1 28 GLN CG C -13.529 -4.642 -0.350 1.00 . A A . 338 GLN CG 1 1
15 14717 1 1 28 GLN H H -15.838 -6.383 -0.037 1.00 . A A . 338 GLN H 1 1
15 14718 1 1 28 GLN HA H -13.434 -8.067 -0.528 1.00 . A A . 338 GLN HA 1 1
15 14719 1 1 28 GLN HB2 H -12.024 -6.109 -0.788 1.00 . A A . 338 GLN HB2 1 1
15 14720 1 1 28 GLN HB3 H -13.324 -6.030 -1.971 1.00 . A A . 338 GLN HB3 1 1
15 14721 1 1 28 GLN HE21 H -14.921 -3.627 -2.285 1.00 . A A . 338 GLN HE21 1 1
15 14722 1 1 28 GLN HE22 H -13.837 -2.463 -2.877 1.00 . A A . 338 GLN HE22 1 1
15 14723 1 1 28 GLN HG2 H -14.595 -4.653 -0.179 1.00 . A A . 338 GLN HG2 1 1
15 14724 1 1 28 GLN HG3 H -13.014 -4.468 0.583 1.00 . A A . 338 GLN HG3 1 1
15 14725 1 1 28 GLN N N -15.281 -7.051 -0.485 1.00 . A A . 338 GLN N 1 1
15 14726 1 1 28 GLN NE2 N -14.051 -3.176 -2.241 1.00 . A A . 338 GLN NE2 1 1
15 14727 1 1 28 GLN O O -14.507 -6.771 2.074 1.00 . A A . 338 GLN O 1 1
15 14728 1 1 28 GLN OE1 O -12.101 -2.968 -1.284 1.00 . A A . 338 GLN OE1 1 1
15 14729 1 1 29 ASP C C -11.132 -5.765 3.404 1.00 . A A . 339 ASP C 1 1
15 14730 1 1 29 ASP CA C -12.041 -6.975 3.177 1.00 . A A . 339 ASP CA 1 1
15 14731 1 1 29 ASP CB C -11.307 -8.229 3.644 1.00 . A A . 339 ASP CB 1 1
15 14732 1 1 29 ASP CG C -12.320 -9.276 4.107 1.00 . A A . 339 ASP CG 1 1
15 14733 1 1 29 ASP H H -11.643 -7.260 1.085 1.00 . A A . 339 ASP H 1 1
15 14734 1 1 29 ASP HA H -12.951 -6.862 3.741 1.00 . A A . 339 ASP HA 1 1
15 14735 1 1 29 ASP HB2 H -10.718 -8.626 2.830 1.00 . A A . 339 ASP HB2 1 1
15 14736 1 1 29 ASP HB3 H -10.657 -7.970 4.466 1.00 . A A . 339 ASP HB3 1 1
15 14737 1 1 29 ASP N N -12.359 -7.092 1.728 1.00 . A A . 339 ASP N 1 1
15 14738 1 1 29 ASP O O -9.922 -5.884 3.393 1.00 . A A . 339 ASP O 1 1
15 14739 1 1 29 ASP OD1 O -12.769 -10.046 3.274 1.00 . A A . 339 ASP OD1 1 1
15 14740 1 1 29 ASP OD2 O -12.631 -9.290 5.287 1.00 . A A . 339 ASP OD2 1 1
15 14741 1 1 30 PRO C C -9.920 -3.526 4.995 1.00 . A A . 340 PRO C 1 1
15 14742 1 1 30 PRO CA C -10.922 -3.367 3.847 1.00 . A A . 340 PRO CA 1 1
15 14743 1 1 30 PRO CB C -11.981 -2.320 4.208 1.00 . A A . 340 PRO CB 1 1
15 14744 1 1 30 PRO CD C -13.154 -4.363 3.643 1.00 . A A . 340 PRO CD 1 1
15 14745 1 1 30 PRO CG C -13.266 -2.840 3.655 1.00 . A A . 340 PRO CG 1 1
15 14746 1 1 30 PRO HA H -10.416 -3.069 2.946 1.00 . A A . 340 PRO HA 1 1
15 14747 1 1 30 PRO HB2 H -12.049 -2.215 5.282 1.00 . A A . 340 PRO HB2 1 1
15 14748 1 1 30 PRO HB3 H -11.741 -1.372 3.753 1.00 . A A . 340 PRO HB3 1 1
15 14749 1 1 30 PRO HD2 H -13.594 -4.780 4.539 1.00 . A A . 340 PRO HD2 1 1
15 14750 1 1 30 PRO HD3 H -13.621 -4.771 2.763 1.00 . A A . 340 PRO HD3 1 1
15 14751 1 1 30 PRO HG2 H -14.090 -2.529 4.282 1.00 . A A . 340 PRO HG2 1 1
15 14752 1 1 30 PRO HG3 H -13.409 -2.479 2.648 1.00 . A A . 340 PRO HG3 1 1
15 14753 1 1 30 PRO N N -11.705 -4.611 3.611 1.00 . A A . 340 PRO N 1 1
15 14754 1 1 30 PRO O O -9.016 -2.730 5.155 1.00 . A A . 340 PRO O 1 1
15 14755 1 1 31 ASP C C -7.762 -5.169 6.399 1.00 . A A . 341 ASP C 1 1
15 14756 1 1 31 ASP CA C -9.129 -4.740 6.933 1.00 . A A . 341 ASP CA 1 1
15 14757 1 1 31 ASP CB C -9.672 -5.823 7.869 1.00 . A A . 341 ASP CB 1 1
15 14758 1 1 31 ASP CG C -10.968 -5.335 8.517 1.00 . A A . 341 ASP CG 1 1
15 14759 1 1 31 ASP H H -10.807 -5.184 5.657 1.00 . A A . 341 ASP H 1 1
15 14760 1 1 31 ASP HA H -9.026 -3.814 7.479 1.00 . A A . 341 ASP HA 1 1
15 14761 1 1 31 ASP HB2 H -9.867 -6.722 7.304 1.00 . A A . 341 ASP HB2 1 1
15 14762 1 1 31 ASP HB3 H -8.944 -6.033 8.639 1.00 . A A . 341 ASP HB3 1 1
15 14763 1 1 31 ASP N N -10.074 -4.545 5.800 1.00 . A A . 341 ASP N 1 1
15 14764 1 1 31 ASP O O -6.736 -4.865 6.974 1.00 . A A . 341 ASP O 1 1
15 14765 1 1 31 ASP OD1 O -11.242 -4.149 8.430 1.00 . A A . 341 ASP OD1 1 1
15 14766 1 1 31 ASP OD2 O -11.666 -6.155 9.090 1.00 . A A . 341 ASP OD2 1 1
15 14767 1 1 32 LYS C C -6.013 -5.410 3.613 1.00 . A A . 342 LYS C 1 1
15 14768 1 1 32 LYS CA C -6.447 -6.340 4.747 1.00 . A A . 342 LYS CA 1 1
15 14769 1 1 32 LYS CB C -6.615 -7.758 4.211 1.00 . A A . 342 LYS CB 1 1
15 14770 1 1 32 LYS CD C -6.811 -10.100 5.056 1.00 . A A . 342 LYS CD 1 1
15 14771 1 1 32 LYS CE C -7.237 -10.509 3.647 1.00 . A A . 342 LYS CE 1 1
15 14772 1 1 32 LYS CG C -7.209 -8.645 5.308 1.00 . A A . 342 LYS CG 1 1
15 14773 1 1 32 LYS H H -8.573 -6.128 4.864 1.00 . A A . 342 LYS H 1 1
15 14774 1 1 32 LYS HA H -5.698 -6.337 5.523 1.00 . A A . 342 LYS HA 1 1
15 14775 1 1 32 LYS HB2 H -7.279 -7.744 3.358 1.00 . A A . 342 LYS HB2 1 1
15 14776 1 1 32 LYS HB3 H -5.658 -8.146 3.916 1.00 . A A . 342 LYS HB3 1 1
15 14777 1 1 32 LYS HD2 H -5.739 -10.202 5.153 1.00 . A A . 342 LYS HD2 1 1
15 14778 1 1 32 LYS HD3 H -7.300 -10.737 5.777 1.00 . A A . 342 LYS HD3 1 1
15 14779 1 1 32 LYS HE2 H -8.162 -10.015 3.392 1.00 . A A . 342 LYS HE2 1 1
15 14780 1 1 32 LYS HE3 H -6.470 -10.221 2.943 1.00 . A A . 342 LYS HE3 1 1
15 14781 1 1 32 LYS HG2 H -6.838 -8.325 6.270 1.00 . A A . 342 LYS HG2 1 1
15 14782 1 1 32 LYS HG3 H -8.285 -8.562 5.291 1.00 . A A . 342 LYS HG3 1 1
15 14783 1 1 32 LYS HZ1 H -7.333 -12.384 4.549 1.00 . A A . 342 LYS HZ1 1 1
15 14784 1 1 32 LYS HZ2 H -6.712 -12.408 2.971 1.00 . A A . 342 LYS HZ2 1 1
15 14785 1 1 32 LYS HZ3 H -8.379 -12.197 3.224 1.00 . A A . 342 LYS HZ3 1 1
15 14786 1 1 32 LYS N N -7.740 -5.883 5.308 1.00 . A A . 342 LYS N 1 1
15 14787 1 1 32 LYS NZ N -7.430 -11.986 3.594 1.00 . A A . 342 LYS NZ 1 1
15 14788 1 1 32 LYS O O -5.052 -5.672 2.916 1.00 . A A . 342 LYS O 1 1
15 14789 1 1 33 GLN C C -5.598 -2.197 2.899 1.00 . A A . 343 GLN C 1 1
15 14790 1 1 33 GLN CA C -6.352 -3.394 2.323 1.00 . A A . 343 GLN CA 1 1
15 14791 1 1 33 GLN CB C -7.623 -2.917 1.627 1.00 . A A . 343 GLN CB 1 1
15 14792 1 1 33 GLN CD C -9.597 -3.650 0.276 1.00 . A A . 343 GLN CD 1 1
15 14793 1 1 33 GLN CG C -8.292 -4.104 0.930 1.00 . A A . 343 GLN CG 1 1
15 14794 1 1 33 GLN H H -7.491 -4.139 3.976 1.00 . A A . 343 GLN H 1 1
15 14795 1 1 33 GLN HA H -5.725 -3.904 1.609 1.00 . A A . 343 GLN HA 1 1
15 14796 1 1 33 GLN HB2 H -8.298 -2.497 2.358 1.00 . A A . 343 GLN HB2 1 1
15 14797 1 1 33 GLN HB3 H -7.372 -2.168 0.896 1.00 . A A . 343 GLN HB3 1 1
15 14798 1 1 33 GLN HE21 H -9.730 -5.253 -0.887 1.00 . A A . 343 GLN HE21 1 1
15 14799 1 1 33 GLN HE22 H -10.988 -4.127 -1.059 1.00 . A A . 343 GLN HE22 1 1
15 14800 1 1 33 GLN HG2 H -7.628 -4.496 0.174 1.00 . A A . 343 GLN HG2 1 1
15 14801 1 1 33 GLN HG3 H -8.505 -4.874 1.657 1.00 . A A . 343 GLN HG3 1 1
15 14802 1 1 33 GLN N N -6.716 -4.331 3.413 1.00 . A A . 343 GLN N 1 1
15 14803 1 1 33 GLN NE2 N -10.151 -4.406 -0.633 1.00 . A A . 343 GLN NE2 1 1
15 14804 1 1 33 GLN O O -5.737 -1.858 4.057 1.00 . A A . 343 GLN O 1 1
15 14805 1 1 33 GLN OE1 O -10.117 -2.599 0.592 1.00 . A A . 343 GLN OE1 1 1
15 14806 1 1 34 LEU C C -4.617 0.893 2.028 1.00 . A A . 344 LEU C 1 1
15 14807 1 1 34 LEU CA C -4.012 -0.394 2.587 1.00 . A A . 344 LEU CA 1 1
15 14808 1 1 34 LEU CB C -2.567 -0.518 2.111 1.00 . A A . 344 LEU CB 1 1
15 14809 1 1 34 LEU CD1 C -2.535 -2.936 2.775 1.00 . A A . 344 LEU CD1 1 1
15 14810 1 1 34 LEU CD2 C -0.407 -1.696 2.433 1.00 . A A . 344 LEU CD2 1 1
15 14811 1 1 34 LEU CG C -1.841 -1.583 2.933 1.00 . A A . 344 LEU CG 1 1
15 14812 1 1 34 LEU H H -4.689 -1.857 1.171 1.00 . A A . 344 LEU H 1 1
15 14813 1 1 34 LEU HA H -4.029 -0.371 3.663 1.00 . A A . 344 LEU HA 1 1
15 14814 1 1 34 LEU HB2 H -2.557 -0.800 1.068 1.00 . A A . 344 LEU HB2 1 1
15 14815 1 1 34 LEU HB3 H -2.066 0.430 2.232 1.00 . A A . 344 LEU HB3 1 1
15 14816 1 1 34 LEU HD11 H -1.807 -3.727 2.880 1.00 . A A . 344 LEU HD11 1 1
15 14817 1 1 34 LEU HD12 H -2.992 -2.997 1.801 1.00 . A A . 344 LEU HD12 1 1
15 14818 1 1 34 LEU HD13 H -3.293 -3.044 3.537 1.00 . A A . 344 LEU HD13 1 1
15 14819 1 1 34 LEU HD21 H 0.060 -0.725 2.468 1.00 . A A . 344 LEU HD21 1 1
15 14820 1 1 34 LEU HD22 H -0.411 -2.059 1.415 1.00 . A A . 344 LEU HD22 1 1
15 14821 1 1 34 LEU HD23 H 0.140 -2.384 3.060 1.00 . A A . 344 LEU HD23 1 1
15 14822 1 1 34 LEU HG H -1.840 -1.297 3.975 1.00 . A A . 344 LEU HG 1 1
15 14823 1 1 34 LEU N N -4.790 -1.561 2.097 1.00 . A A . 344 LEU N 1 1
15 14824 1 1 34 LEU O O -4.940 0.983 0.862 1.00 . A A . 344 LEU O 1 1
15 14825 1 1 35 MET C C -4.236 4.199 2.164 1.00 . A A . 345 MET C 1 1
15 14826 1 1 35 MET CA C -5.352 3.179 2.375 1.00 . A A . 345 MET CA 1 1
15 14827 1 1 35 MET CB C -6.335 3.715 3.418 1.00 . A A . 345 MET CB 1 1
15 14828 1 1 35 MET CE C -8.828 4.646 1.888 1.00 . A A . 345 MET CE 1 1
15 14829 1 1 35 MET CG C -7.577 2.823 3.470 1.00 . A A . 345 MET CG 1 1
15 14830 1 1 35 MET H H -4.497 1.797 3.789 1.00 . A A . 345 MET H 1 1
15 14831 1 1 35 MET HA H -5.868 3.014 1.442 1.00 . A A . 345 MET HA 1 1
15 14832 1 1 35 MET HB2 H -5.859 3.726 4.387 1.00 . A A . 345 MET HB2 1 1
15 14833 1 1 35 MET HB3 H -6.626 4.719 3.149 1.00 . A A . 345 MET HB3 1 1
15 14834 1 1 35 MET HE1 H -8.931 4.985 2.910 1.00 . A A . 345 MET HE1 1 1
15 14835 1 1 35 MET HE2 H -9.752 4.813 1.351 1.00 . A A . 345 MET HE2 1 1
15 14836 1 1 35 MET HE3 H -8.033 5.195 1.409 1.00 . A A . 345 MET HE3 1 1
15 14837 1 1 35 MET HG2 H -7.280 1.805 3.682 1.00 . A A . 345 MET HG2 1 1
15 14838 1 1 35 MET HG3 H -8.239 3.173 4.248 1.00 . A A . 345 MET HG3 1 1
15 14839 1 1 35 MET N N -4.768 1.892 2.853 1.00 . A A . 345 MET N 1 1
15 14840 1 1 35 MET O O -3.296 4.269 2.930 1.00 . A A . 345 MET O 1 1
15 14841 1 1 35 MET SD S -8.437 2.878 1.876 1.00 . A A . 345 MET SD 1 1
15 14842 1 1 36 CYS C C -3.828 7.387 1.300 1.00 . A A . 346 CYS C 1 1
15 14843 1 1 36 CYS CA C -3.286 6.023 0.887 1.00 . A A . 346 CYS CA 1 1
15 14844 1 1 36 CYS CB C -2.896 6.020 -0.598 1.00 . A A . 346 CYS CB 1 1
15 14845 1 1 36 CYS H H -5.114 4.935 0.539 1.00 . A A . 346 CYS H 1 1
15 14846 1 1 36 CYS HA H -2.425 5.791 1.485 1.00 . A A . 346 CYS HA 1 1
15 14847 1 1 36 CYS HB2 H -2.167 5.243 -0.771 1.00 . A A . 346 CYS HB2 1 1
15 14848 1 1 36 CYS HB3 H -3.768 5.828 -1.204 1.00 . A A . 346 CYS HB3 1 1
15 14849 1 1 36 CYS N N -4.339 4.999 1.137 1.00 . A A . 346 CYS N 1 1
15 14850 1 1 36 CYS O O -4.873 7.805 0.865 1.00 . A A . 346 CYS O 1 1
15 14851 1 1 36 CYS SG S -2.182 7.618 -1.065 1.00 . A A . 346 CYS SG 1 1
15 14852 1 1 37 ASP C C -3.746 10.393 1.483 1.00 . A A . 347 ASP C 1 1
15 14853 1 1 37 ASP CA C -3.626 9.394 2.642 1.00 . A A . 347 ASP CA 1 1
15 14854 1 1 37 ASP CB C -2.648 9.939 3.684 1.00 . A A . 347 ASP CB 1 1
15 14855 1 1 37 ASP CG C -3.183 11.255 4.250 1.00 . A A . 347 ASP CG 1 1
15 14856 1 1 37 ASP H H -2.304 7.697 2.525 1.00 . A A . 347 ASP H 1 1
15 14857 1 1 37 ASP HA H -4.594 9.268 3.100 1.00 . A A . 347 ASP HA 1 1
15 14858 1 1 37 ASP HB2 H -2.540 9.220 4.483 1.00 . A A . 347 ASP HB2 1 1
15 14859 1 1 37 ASP HB3 H -1.687 10.109 3.222 1.00 . A A . 347 ASP HB3 1 1
15 14860 1 1 37 ASP N N -3.138 8.067 2.166 1.00 . A A . 347 ASP N 1 1
15 14861 1 1 37 ASP O O -4.627 11.230 1.470 1.00 . A A . 347 ASP O 1 1
15 14862 1 1 37 ASP OD1 O -4.284 11.631 3.883 1.00 . A A . 347 ASP OD1 1 1
15 14863 1 1 37 ASP OD2 O -2.483 11.864 5.042 1.00 . A A . 347 ASP OD2 1 1
15 14864 1 1 38 GLU C C -4.145 11.043 -1.486 1.00 . A A . 348 GLU C 1 1
15 14865 1 1 38 GLU CA C -2.924 11.309 -0.601 1.00 . A A . 348 GLU CA 1 1
15 14866 1 1 38 GLU CB C -1.646 11.200 -1.436 1.00 . A A . 348 GLU CB 1 1
15 14867 1 1 38 GLU CD C -0.412 12.112 -3.406 1.00 . A A . 348 GLU CD 1 1
15 14868 1 1 38 GLU CG C -1.665 12.257 -2.540 1.00 . A A . 348 GLU CG 1 1
15 14869 1 1 38 GLU H H -2.151 9.665 0.563 1.00 . A A . 348 GLU H 1 1
15 14870 1 1 38 GLU HA H -2.996 12.307 -0.200 1.00 . A A . 348 GLU HA 1 1
15 14871 1 1 38 GLU HB2 H -0.789 11.361 -0.801 1.00 . A A . 348 GLU HB2 1 1
15 14872 1 1 38 GLU HB3 H -1.586 10.218 -1.879 1.00 . A A . 348 GLU HB3 1 1
15 14873 1 1 38 GLU HG2 H -2.545 12.123 -3.153 1.00 . A A . 348 GLU HG2 1 1
15 14874 1 1 38 GLU HG3 H -1.681 13.241 -2.097 1.00 . A A . 348 GLU HG3 1 1
15 14875 1 1 38 GLU N N -2.861 10.335 0.530 1.00 . A A . 348 GLU N 1 1
15 14876 1 1 38 GLU O O -4.822 11.959 -1.911 1.00 . A A . 348 GLU O 1 1
15 14877 1 1 38 GLU OE1 O 0.403 11.260 -3.096 1.00 . A A . 348 GLU OE1 1 1
15 14878 1 1 38 GLU OE2 O -0.289 12.857 -4.366 1.00 . A A . 348 GLU OE2 1 1
15 14879 1 1 39 CYS C C -6.771 9.028 -1.758 1.00 . A A . 349 CYS C 1 1
15 14880 1 1 39 CYS CA C -5.611 9.496 -2.633 1.00 . A A . 349 CYS CA 1 1
15 14881 1 1 39 CYS CB C -5.243 8.385 -3.616 1.00 . A A . 349 CYS CB 1 1
15 14882 1 1 39 CYS H H -3.876 9.082 -1.424 1.00 . A A . 349 CYS H 1 1
15 14883 1 1 39 CYS HA H -5.900 10.378 -3.178 1.00 . A A . 349 CYS HA 1 1
15 14884 1 1 39 CYS HB2 H -5.191 7.442 -3.091 1.00 . A A . 349 CYS HB2 1 1
15 14885 1 1 39 CYS HB3 H -5.994 8.324 -4.390 1.00 . A A . 349 CYS HB3 1 1
15 14886 1 1 39 CYS N N -4.433 9.806 -1.772 1.00 . A A . 349 CYS N 1 1
15 14887 1 1 39 CYS O O -7.909 8.984 -2.183 1.00 . A A . 349 CYS O 1 1
15 14888 1 1 39 CYS SG S -3.636 8.747 -4.361 1.00 . A A . 349 CYS SG 1 1
15 14889 1 1 40 ASP C C -8.333 7.060 -0.303 1.00 . A A . 350 ASP C 1 1
15 14890 1 1 40 ASP CA C -7.558 8.191 0.373 1.00 . A A . 350 ASP CA 1 1
15 14891 1 1 40 ASP CB C -8.510 9.344 0.700 1.00 . A A . 350 ASP CB 1 1
15 14892 1 1 40 ASP CG C -7.760 10.416 1.491 1.00 . A A . 350 ASP CG 1 1
15 14893 1 1 40 ASP H H -5.556 8.712 -0.228 1.00 . A A . 350 ASP H 1 1
15 14894 1 1 40 ASP HA H -7.113 7.817 1.284 1.00 . A A . 350 ASP HA 1 1
15 14895 1 1 40 ASP HB2 H -8.889 9.770 -0.217 1.00 . A A . 350 ASP HB2 1 1
15 14896 1 1 40 ASP HB3 H -9.334 8.973 1.292 1.00 . A A . 350 ASP HB3 1 1
15 14897 1 1 40 ASP N N -6.485 8.670 -0.542 1.00 . A A . 350 ASP N 1 1
15 14898 1 1 40 ASP O O -9.545 7.005 -0.252 1.00 . A A . 350 ASP O 1 1
15 14899 1 1 40 ASP OD1 O -6.669 10.128 1.954 1.00 . A A . 350 ASP OD1 1 1
15 14900 1 1 40 ASP OD2 O -8.289 11.508 1.621 1.00 . A A . 350 ASP OD2 1 1
15 14901 1 1 41 MET C C -7.593 3.720 -1.233 1.00 . A A . 351 MET C 1 1
15 14902 1 1 41 MET CA C -8.315 5.016 -1.604 1.00 . A A . 351 MET CA 1 1
15 14903 1 1 41 MET CB C -8.290 5.224 -3.120 1.00 . A A . 351 MET CB 1 1
15 14904 1 1 41 MET CE C -10.617 5.713 -5.483 1.00 . A A . 351 MET CE 1 1
15 14905 1 1 41 MET CG C -9.160 4.162 -3.796 1.00 . A A . 351 MET CG 1 1
15 14906 1 1 41 MET H H -6.660 6.217 -0.951 1.00 . A A . 351 MET H 1 1
15 14907 1 1 41 MET HA H -9.338 4.962 -1.266 1.00 . A A . 351 MET HA 1 1
15 14908 1 1 41 MET HB2 H -8.671 6.207 -3.355 1.00 . A A . 351 MET HB2 1 1
15 14909 1 1 41 MET HB3 H -7.276 5.136 -3.479 1.00 . A A . 351 MET HB3 1 1
15 14910 1 1 41 MET HE1 H -10.291 6.579 -4.924 1.00 . A A . 351 MET HE1 1 1
15 14911 1 1 41 MET HE2 H -11.472 5.262 -4.994 1.00 . A A . 351 MET HE2 1 1
15 14912 1 1 41 MET HE3 H -10.896 6.014 -6.479 1.00 . A A . 351 MET HE3 1 1
15 14913 1 1 41 MET HG2 H -8.721 3.187 -3.647 1.00 . A A . 351 MET HG2 1 1
15 14914 1 1 41 MET HG3 H -10.151 4.180 -3.365 1.00 . A A . 351 MET HG3 1 1
15 14915 1 1 41 MET N N -7.635 6.153 -0.930 1.00 . A A . 351 MET N 1 1
15 14916 1 1 41 MET O O -6.480 3.741 -0.746 1.00 . A A . 351 MET O 1 1
15 14917 1 1 41 MET SD S -9.268 4.508 -5.568 1.00 . A A . 351 MET SD 1 1
15 14918 1 1 42 ALA C C -6.909 0.677 -2.302 1.00 . A A . 352 ALA C 1 1
15 14919 1 1 42 ALA CA C -7.559 1.309 -1.070 1.00 . A A . 352 ALA CA 1 1
15 14920 1 1 42 ALA CB C -8.600 0.355 -0.490 1.00 . A A . 352 ALA CB 1 1
15 14921 1 1 42 ALA H H -9.118 2.592 -1.820 1.00 . A A . 352 ALA H 1 1
15 14922 1 1 42 ALA HA H -6.803 1.503 -0.329 1.00 . A A . 352 ALA HA 1 1
15 14923 1 1 42 ALA HB1 H -8.385 0.183 0.554 1.00 . A A . 352 ALA HB1 1 1
15 14924 1 1 42 ALA HB2 H -8.568 -0.582 -1.025 1.00 . A A . 352 ALA HB2 1 1
15 14925 1 1 42 ALA HB3 H -9.582 0.793 -0.587 1.00 . A A . 352 ALA HB3 1 1
15 14926 1 1 42 ALA N N -8.216 2.593 -1.437 1.00 . A A . 352 ALA N 1 1
15 14927 1 1 42 ALA O O -7.336 0.887 -3.420 1.00 . A A . 352 ALA O 1 1
15 14928 1 1 43 PHE C C -5.569 -2.223 -3.309 1.00 . A A . 353 PHE C 1 1
15 14929 1 1 43 PHE CA C -5.183 -0.739 -3.252 1.00 . A A . 353 PHE CA 1 1
15 14930 1 1 43 PHE CB C -3.672 -0.600 -3.086 1.00 . A A . 353 PHE CB 1 1
15 14931 1 1 43 PHE CD1 C -2.701 -1.917 -5.005 1.00 . A A . 353 PHE CD1 1 1
15 14932 1 1 43 PHE CD2 C -2.704 0.502 -5.136 1.00 . A A . 353 PHE CD2 1 1
15 14933 1 1 43 PHE CE1 C -2.090 -1.984 -6.263 1.00 . A A . 353 PHE CE1 1 1
15 14934 1 1 43 PHE CE2 C -2.093 0.436 -6.393 1.00 . A A . 353 PHE CE2 1 1
15 14935 1 1 43 PHE CG C -3.009 -0.675 -4.442 1.00 . A A . 353 PHE CG 1 1
15 14936 1 1 43 PHE CZ C -1.785 -0.808 -6.956 1.00 . A A . 353 PHE CZ 1 1
15 14937 1 1 43 PHE H H -5.545 -0.244 -1.192 1.00 . A A . 353 PHE H 1 1
15 14938 1 1 43 PHE HA H -5.490 -0.255 -4.166 1.00 . A A . 353 PHE HA 1 1
15 14939 1 1 43 PHE HB2 H -3.446 0.351 -2.626 1.00 . A A . 353 PHE HB2 1 1
15 14940 1 1 43 PHE HB3 H -3.304 -1.397 -2.461 1.00 . A A . 353 PHE HB3 1 1
15 14941 1 1 43 PHE HD1 H -2.937 -2.823 -4.473 1.00 . A A . 353 PHE HD1 1 1
15 14942 1 1 43 PHE HD2 H -2.942 1.462 -4.700 1.00 . A A . 353 PHE HD2 1 1
15 14943 1 1 43 PHE HE1 H -1.852 -2.945 -6.697 1.00 . A A . 353 PHE HE1 1 1
15 14944 1 1 43 PHE HE2 H -1.859 1.344 -6.928 1.00 . A A . 353 PHE HE2 1 1
15 14945 1 1 43 PHE HZ H -1.312 -0.859 -7.926 1.00 . A A . 353 PHE HZ 1 1
15 14946 1 1 43 PHE N N -5.873 -0.094 -2.101 1.00 . A A . 353 PHE N 1 1
15 14947 1 1 43 PHE O O -6.098 -2.775 -2.365 1.00 . A A . 353 PHE O 1 1
15 14948 1 1 44 HIS C C -4.619 -5.237 -4.050 1.00 . A A . 354 HIS C 1 1
15 14949 1 1 44 HIS CA C -5.714 -4.295 -4.573 1.00 . A A . 354 HIS CA 1 1
15 14950 1 1 44 HIS CB C -5.943 -4.590 -6.058 1.00 . A A . 354 HIS CB 1 1
15 14951 1 1 44 HIS CD2 C -8.542 -4.291 -5.715 1.00 . A A . 354 HIS CD2 1 1
15 14952 1 1 44 HIS CE1 C -9.210 -5.419 -7.440 1.00 . A A . 354 HIS CE1 1 1
15 14953 1 1 44 HIS CG C -7.413 -4.740 -6.358 1.00 . A A . 354 HIS CG 1 1
15 14954 1 1 44 HIS H H -4.930 -2.389 -5.175 1.00 . A A . 354 HIS H 1 1
15 14955 1 1 44 HIS HA H -6.619 -4.475 -4.029 1.00 . A A . 354 HIS HA 1 1
15 14956 1 1 44 HIS HB2 H -5.541 -3.781 -6.648 1.00 . A A . 354 HIS HB2 1 1
15 14957 1 1 44 HIS HB3 H -5.432 -5.504 -6.316 1.00 . A A . 354 HIS HB3 1 1
15 14958 1 1 44 HIS HD1 H -7.306 -5.906 -8.122 1.00 . A A . 354 HIS HD1 1 1
15 14959 1 1 44 HIS HD2 H -8.547 -3.706 -4.810 1.00 . A A . 354 HIS HD2 1 1
15 14960 1 1 44 HIS HE1 H -9.834 -5.899 -8.178 1.00 . A A . 354 HIS HE1 1 1
15 14961 1 1 44 HIS N N -5.336 -2.860 -4.423 1.00 . A A . 354 HIS N 1 1
15 14962 1 1 44 HIS ND1 N -7.866 -5.455 -7.455 1.00 . A A . 354 HIS ND1 1 1
15 14963 1 1 44 HIS NE2 N -9.678 -4.725 -6.400 1.00 . A A . 354 HIS NE2 1 1
15 14964 1 1 44 HIS O O -4.674 -6.426 -4.282 1.00 . A A . 354 HIS O 1 1
15 14965 1 1 45 ILE C C -3.190 -6.933 -2.277 1.00 . A A . 355 ILE C 1 1
15 14966 1 1 45 ILE CA C -2.559 -5.662 -2.863 1.00 . A A . 355 ILE CA 1 1
15 14967 1 1 45 ILE CB C -1.730 -4.962 -1.785 1.00 . A A . 355 ILE CB 1 1
15 14968 1 1 45 ILE CD1 C -2.319 -5.535 0.567 1.00 . A A . 355 ILE CD1 1 1
15 14969 1 1 45 ILE CG1 C -2.630 -4.602 -0.606 1.00 . A A . 355 ILE CG1 1 1
15 14970 1 1 45 ILE CG2 C -1.092 -3.696 -2.354 1.00 . A A . 355 ILE CG2 1 1
15 14971 1 1 45 ILE H H -3.585 -3.784 -3.174 1.00 . A A . 355 ILE H 1 1
15 14972 1 1 45 ILE HA H -1.911 -5.933 -3.684 1.00 . A A . 355 ILE HA 1 1
15 14973 1 1 45 ILE HB H -0.951 -5.625 -1.449 1.00 . A A . 355 ILE HB 1 1
15 14974 1 1 45 ILE HD11 H -1.268 -5.466 0.815 1.00 . A A . 355 ILE HD11 1 1
15 14975 1 1 45 ILE HD12 H -2.555 -6.552 0.291 1.00 . A A . 355 ILE HD12 1 1
15 14976 1 1 45 ILE HD13 H -2.911 -5.248 1.424 1.00 . A A . 355 ILE HD13 1 1
15 14977 1 1 45 ILE HG12 H -2.448 -3.578 -0.317 1.00 . A A . 355 ILE HG12 1 1
15 14978 1 1 45 ILE HG13 H -3.664 -4.719 -0.894 1.00 . A A . 355 ILE HG13 1 1
15 14979 1 1 45 ILE HG21 H -1.626 -2.831 -1.993 1.00 . A A . 355 ILE HG21 1 1
15 14980 1 1 45 ILE HG22 H -1.137 -3.724 -3.433 1.00 . A A . 355 ILE HG22 1 1
15 14981 1 1 45 ILE HG23 H -0.062 -3.640 -2.038 1.00 . A A . 355 ILE HG23 1 1
15 14982 1 1 45 ILE N N -3.631 -4.745 -3.359 1.00 . A A . 355 ILE N 1 1
15 14983 1 1 45 ILE O O -2.541 -7.951 -2.147 1.00 . A A . 355 ILE O 1 1
15 14984 1 1 46 TYR C C -6.208 -8.619 -2.260 1.00 . A A . 356 TYR C 1 1
15 14985 1 1 46 TYR CA C -5.109 -8.088 -1.327 1.00 . A A . 356 TYR CA 1 1
15 14986 1 1 46 TYR CB C -5.735 -7.701 0.016 1.00 . A A . 356 TYR CB 1 1
15 14987 1 1 46 TYR CD1 C -7.108 -9.752 0.525 1.00 . A A . 356 TYR CD1 1 1
15 14988 1 1 46 TYR CD2 C -8.259 -7.691 -0.034 1.00 . A A . 356 TYR CD2 1 1
15 14989 1 1 46 TYR CE1 C -8.340 -10.401 0.671 1.00 . A A . 356 TYR CE1 1 1
15 14990 1 1 46 TYR CE2 C -9.490 -8.341 0.111 1.00 . A A . 356 TYR CE2 1 1
15 14991 1 1 46 TYR CG C -7.066 -8.398 0.174 1.00 . A A . 356 TYR CG 1 1
15 14992 1 1 46 TYR CZ C -9.531 -9.695 0.463 1.00 . A A . 356 TYR CZ 1 1
15 14993 1 1 46 TYR H H -4.952 -6.054 -2.020 1.00 . A A . 356 TYR H 1 1
15 14994 1 1 46 TYR HA H -4.374 -8.858 -1.166 1.00 . A A . 356 TYR HA 1 1
15 14995 1 1 46 TYR HB2 H -5.076 -7.999 0.818 1.00 . A A . 356 TYR HB2 1 1
15 14996 1 1 46 TYR HB3 H -5.883 -6.632 0.049 1.00 . A A . 356 TYR HB3 1 1
15 14997 1 1 46 TYR HD1 H -6.189 -10.297 0.684 1.00 . A A . 356 TYR HD1 1 1
15 14998 1 1 46 TYR HD2 H -8.230 -6.645 -0.307 1.00 . A A . 356 TYR HD2 1 1
15 14999 1 1 46 TYR HE1 H -8.371 -11.445 0.941 1.00 . A A . 356 TYR HE1 1 1
15 15000 1 1 46 TYR HE2 H -10.409 -7.797 -0.049 1.00 . A A . 356 TYR HE2 1 1
15 15001 1 1 46 TYR HH H -10.783 -11.046 -0.037 1.00 . A A . 356 TYR HH 1 1
15 15002 1 1 46 TYR N N -4.446 -6.883 -1.914 1.00 . A A . 356 TYR N 1 1
15 15003 1 1 46 TYR O O -6.795 -9.654 -2.009 1.00 . A A . 356 TYR O 1 1
15 15004 1 1 46 TYR OH O -10.746 -10.335 0.607 1.00 . A A . 356 TYR OH 1 1
15 15005 1 1 47 CYS C C -7.072 -9.150 -5.428 1.00 . A A . 357 CYS C 1 1
15 15006 1 1 47 CYS CA C -7.617 -8.383 -4.214 1.00 . A A . 357 CYS CA 1 1
15 15007 1 1 47 CYS CB C -8.384 -7.163 -4.699 1.00 . A A . 357 CYS CB 1 1
15 15008 1 1 47 CYS H H -6.058 -7.068 -3.494 1.00 . A A . 357 CYS H 1 1
15 15009 1 1 47 CYS HA H -8.286 -9.023 -3.660 1.00 . A A . 357 CYS HA 1 1
15 15010 1 1 47 CYS HB2 H -7.841 -6.286 -4.412 1.00 . A A . 357 CYS HB2 1 1
15 15011 1 1 47 CYS HB3 H -8.475 -7.197 -5.774 1.00 . A A . 357 CYS HB3 1 1
15 15012 1 1 47 CYS N N -6.520 -7.915 -3.311 1.00 . A A . 357 CYS N 1 1
15 15013 1 1 47 CYS O O -7.787 -9.909 -6.051 1.00 . A A . 357 CYS O 1 1
15 15014 1 1 47 CYS SG S -10.030 -7.107 -3.950 1.00 . A A . 357 CYS SG 1 1
15 15015 1 1 48 LEU C C -5.408 -11.197 -6.706 1.00 . A A . 358 LEU C 1 1
15 15016 1 1 48 LEU CA C -5.300 -9.699 -6.973 1.00 . A A . 358 LEU CA 1 1
15 15017 1 1 48 LEU CB C -3.826 -9.353 -7.191 1.00 . A A . 358 LEU CB 1 1
15 15018 1 1 48 LEU CD1 C -2.156 -7.507 -7.332 1.00 . A A . 358 LEU CD1 1 1
15 15019 1 1 48 LEU CD2 C -4.501 -7.129 -8.105 1.00 . A A . 358 LEU CD2 1 1
15 15020 1 1 48 LEU CG C -3.625 -7.847 -7.074 1.00 . A A . 358 LEU CG 1 1
15 15021 1 1 48 LEU H H -5.254 -8.349 -5.290 1.00 . A A . 358 LEU H 1 1
15 15022 1 1 48 LEU HA H -5.875 -9.438 -7.852 1.00 . A A . 358 LEU HA 1 1
15 15023 1 1 48 LEU HB2 H -3.226 -9.857 -6.449 1.00 . A A . 358 LEU HB2 1 1
15 15024 1 1 48 LEU HB3 H -3.528 -9.675 -8.173 1.00 . A A . 358 LEU HB3 1 1
15 15025 1 1 48 LEU HD11 H -1.569 -8.414 -7.320 1.00 . A A . 358 LEU HD11 1 1
15 15026 1 1 48 LEU HD12 H -1.800 -6.838 -6.561 1.00 . A A . 358 LEU HD12 1 1
15 15027 1 1 48 LEU HD13 H -2.060 -7.029 -8.295 1.00 . A A . 358 LEU HD13 1 1
15 15028 1 1 48 LEU HD21 H -5.536 -7.200 -7.812 1.00 . A A . 358 LEU HD21 1 1
15 15029 1 1 48 LEU HD22 H -4.366 -7.589 -9.073 1.00 . A A . 358 LEU HD22 1 1
15 15030 1 1 48 LEU HD23 H -4.213 -6.089 -8.159 1.00 . A A . 358 LEU HD23 1 1
15 15031 1 1 48 LEU HG H -3.896 -7.533 -6.080 1.00 . A A . 358 LEU HG 1 1
15 15032 1 1 48 LEU N N -5.830 -8.966 -5.787 1.00 . A A . 358 LEU N 1 1
15 15033 1 1 48 LEU O O -5.468 -11.623 -5.569 1.00 . A A . 358 LEU O 1 1
15 15034 1 1 49 ASP C C -4.504 -13.829 -6.394 1.00 . A A . 359 ASP C 1 1
15 15035 1 1 49 ASP CA C -5.519 -13.471 -7.484 1.00 . A A . 359 ASP CA 1 1
15 15036 1 1 49 ASP CB C -5.238 -14.252 -8.772 1.00 . A A . 359 ASP CB 1 1
15 15037 1 1 49 ASP CG C -6.525 -14.929 -9.244 1.00 . A A . 359 ASP CG 1 1
15 15038 1 1 49 ASP H H -5.367 -11.654 -8.641 1.00 . A A . 359 ASP H 1 1
15 15039 1 1 49 ASP HA H -6.514 -13.706 -7.130 1.00 . A A . 359 ASP HA 1 1
15 15040 1 1 49 ASP HB2 H -4.889 -13.574 -9.537 1.00 . A A . 359 ASP HB2 1 1
15 15041 1 1 49 ASP HB3 H -4.490 -15.006 -8.582 1.00 . A A . 359 ASP HB3 1 1
15 15042 1 1 49 ASP N N -5.425 -12.006 -7.729 1.00 . A A . 359 ASP N 1 1
15 15043 1 1 49 ASP O O -4.867 -14.348 -5.358 1.00 . A A . 359 ASP O 1 1
15 15044 1 1 49 ASP OD1 O -7.381 -14.233 -9.765 1.00 . A A . 359 ASP OD1 1 1
15 15045 1 1 49 ASP OD2 O -6.635 -16.133 -9.076 1.00 . A A . 359 ASP OD2 1 1
15 15046 1 1 50 PRO C C -2.184 -12.636 -4.534 1.00 . A A . 360 PRO C 1 1
15 15047 1 1 50 PRO CA C -2.194 -13.764 -5.577 1.00 . A A . 360 PRO CA 1 1
15 15048 1 1 50 PRO CB C -0.906 -13.735 -6.392 1.00 . A A . 360 PRO CB 1 1
15 15049 1 1 50 PRO CD C -2.675 -12.880 -7.804 1.00 . A A . 360 PRO CD 1 1
15 15050 1 1 50 PRO CG C -1.181 -12.766 -7.492 1.00 . A A . 360 PRO CG 1 1
15 15051 1 1 50 PRO HA H -2.324 -14.730 -5.123 1.00 . A A . 360 PRO HA 1 1
15 15052 1 1 50 PRO HB2 H -0.083 -13.392 -5.782 1.00 . A A . 360 PRO HB2 1 1
15 15053 1 1 50 PRO HB3 H -0.694 -14.709 -6.803 1.00 . A A . 360 PRO HB3 1 1
15 15054 1 1 50 PRO HD2 H -3.101 -11.901 -7.965 1.00 . A A . 360 PRO HD2 1 1
15 15055 1 1 50 PRO HD3 H -2.822 -13.509 -8.662 1.00 . A A . 360 PRO HD3 1 1
15 15056 1 1 50 PRO HG2 H -0.940 -11.762 -7.168 1.00 . A A . 360 PRO HG2 1 1
15 15057 1 1 50 PRO HG3 H -0.606 -13.024 -8.366 1.00 . A A . 360 PRO HG3 1 1
15 15058 1 1 50 PRO N N -3.245 -13.511 -6.595 1.00 . A A . 360 PRO N 1 1
15 15059 1 1 50 PRO O O -2.097 -11.478 -4.890 1.00 . A A . 360 PRO O 1 1
15 15060 1 1 51 PRO C C -0.886 -11.299 -1.981 1.00 . A A . 361 PRO C 1 1
15 15061 1 1 51 PRO CA C -2.278 -11.893 -2.210 1.00 . A A . 361 PRO CA 1 1
15 15062 1 1 51 PRO CB C -2.762 -12.632 -0.962 1.00 . A A . 361 PRO CB 1 1
15 15063 1 1 51 PRO CD C -2.387 -14.295 -2.696 1.00 . A A . 361 PRO CD 1 1
15 15064 1 1 51 PRO CG C -2.399 -14.064 -1.183 1.00 . A A . 361 PRO CG 1 1
15 15065 1 1 51 PRO HA H -2.979 -11.111 -2.464 1.00 . A A . 361 PRO HA 1 1
15 15066 1 1 51 PRO HB2 H -2.262 -12.247 -0.085 1.00 . A A . 361 PRO HB2 1 1
15 15067 1 1 51 PRO HB3 H -3.832 -12.534 -0.859 1.00 . A A . 361 PRO HB3 1 1
15 15068 1 1 51 PRO HD2 H -1.536 -14.899 -2.978 1.00 . A A . 361 PRO HD2 1 1
15 15069 1 1 51 PRO HD3 H -3.307 -14.760 -3.017 1.00 . A A . 361 PRO HD3 1 1
15 15070 1 1 51 PRO HG2 H -1.420 -14.264 -0.767 1.00 . A A . 361 PRO HG2 1 1
15 15071 1 1 51 PRO HG3 H -3.135 -14.707 -0.725 1.00 . A A . 361 PRO HG3 1 1
15 15072 1 1 51 PRO N N -2.277 -12.942 -3.266 1.00 . A A . 361 PRO N 1 1
15 15073 1 1 51 PRO O O 0.087 -12.011 -1.834 1.00 . A A . 361 PRO O 1 1
15 15074 1 1 52 LEU C C 1.083 -9.835 -0.372 1.00 . A A . 362 LEU C 1 1
15 15075 1 1 52 LEU CA C 0.538 -9.360 -1.718 1.00 . A A . 362 LEU CA 1 1
15 15076 1 1 52 LEU CB C 0.347 -7.842 -1.682 1.00 . A A . 362 LEU CB 1 1
15 15077 1 1 52 LEU CD1 C 1.635 -6.242 -3.115 1.00 . A A . 362 LEU CD1 1 1
15 15078 1 1 52 LEU CD2 C 1.965 -6.234 -0.654 1.00 . A A . 362 LEU CD2 1 1
15 15079 1 1 52 LEU CG C 1.688 -7.123 -1.867 1.00 . A A . 362 LEU CG 1 1
15 15080 1 1 52 LEU H H -1.586 -9.445 -2.062 1.00 . A A . 362 LEU H 1 1
15 15081 1 1 52 LEU HA H 1.217 -9.632 -2.512 1.00 . A A . 362 LEU HA 1 1
15 15082 1 1 52 LEU HB2 H -0.326 -7.554 -2.471 1.00 . A A . 362 LEU HB2 1 1
15 15083 1 1 52 LEU HB3 H -0.077 -7.566 -0.730 1.00 . A A . 362 LEU HB3 1 1
15 15084 1 1 52 LEU HD11 H 1.629 -6.865 -3.997 1.00 . A A . 362 LEU HD11 1 1
15 15085 1 1 52 LEU HD12 H 2.501 -5.597 -3.134 1.00 . A A . 362 LEU HD12 1 1
15 15086 1 1 52 LEU HD13 H 0.739 -5.640 -3.092 1.00 . A A . 362 LEU HD13 1 1
15 15087 1 1 52 LEU HD21 H 1.841 -6.805 0.250 1.00 . A A . 362 LEU HD21 1 1
15 15088 1 1 52 LEU HD22 H 1.273 -5.405 -0.655 1.00 . A A . 362 LEU HD22 1 1
15 15089 1 1 52 LEU HD23 H 2.976 -5.859 -0.709 1.00 . A A . 362 LEU HD23 1 1
15 15090 1 1 52 LEU HG H 2.478 -7.847 -1.974 1.00 . A A . 362 LEU HG 1 1
15 15091 1 1 52 LEU N N -0.787 -10.000 -1.944 1.00 . A A . 362 LEU N 1 1
15 15092 1 1 52 LEU O O 2.249 -10.146 -0.228 1.00 . A A . 362 LEU O 1 1
15 15093 1 1 53 SER C C 1.969 -9.710 2.367 1.00 . A A . 363 SER C 1 1
15 15094 1 1 53 SER CA C 0.646 -10.368 1.965 1.00 . A A . 363 SER CA 1 1
15 15095 1 1 53 SER CB C 0.820 -11.886 1.948 1.00 . A A . 363 SER CB 1 1
15 15096 1 1 53 SER H H -0.708 -9.653 0.449 1.00 . A A . 363 SER H 1 1
15 15097 1 1 53 SER HA H -0.116 -10.104 2.684 1.00 . A A . 363 SER HA 1 1
15 15098 1 1 53 SER HB2 H 0.011 -12.337 1.399 1.00 . A A . 363 SER HB2 1 1
15 15099 1 1 53 SER HB3 H 1.760 -12.135 1.472 1.00 . A A . 363 SER HB3 1 1
15 15100 1 1 53 SER HG H 0.836 -13.333 3.249 1.00 . A A . 363 SER HG 1 1
15 15101 1 1 53 SER N N 0.226 -9.904 0.609 1.00 . A A . 363 SER N 1 1
15 15102 1 1 53 SER O O 2.588 -10.091 3.341 1.00 . A A . 363 SER O 1 1
15 15103 1 1 53 SER OG O 0.808 -12.374 3.284 1.00 . A A . 363 SER OG 1 1
15 15104 1 1 54 SER C C 3.444 -6.832 2.841 1.00 . A A . 364 SER C 1 1
15 15105 1 1 54 SER CA C 3.700 -8.069 1.978 1.00 . A A . 364 SER CA 1 1
15 15106 1 1 54 SER CB C 4.430 -7.658 0.701 1.00 . A A . 364 SER CB 1 1
15 15107 1 1 54 SER H H 1.907 -8.443 0.846 1.00 . A A . 364 SER H 1 1
15 15108 1 1 54 SER HA H 4.310 -8.761 2.528 1.00 . A A . 364 SER HA 1 1
15 15109 1 1 54 SER HB2 H 3.827 -7.904 -0.155 1.00 . A A . 364 SER HB2 1 1
15 15110 1 1 54 SER HB3 H 4.611 -6.591 0.717 1.00 . A A . 364 SER HB3 1 1
15 15111 1 1 54 SER HG H 5.575 -9.175 1.118 1.00 . A A . 364 SER HG 1 1
15 15112 1 1 54 SER N N 2.413 -8.734 1.629 1.00 . A A . 364 SER N 1 1
15 15113 1 1 54 SER O O 4.250 -6.476 3.679 1.00 . A A . 364 SER O 1 1
15 15114 1 1 54 SER OG O 5.663 -8.360 0.618 1.00 . A A . 364 SER OG 1 1
15 15115 1 1 55 VAL C C 3.303 -4.074 3.507 1.00 . A A . 365 VAL C 1 1
15 15116 1 1 55 VAL CA C 2.053 -4.959 3.471 1.00 . A A . 365 VAL CA 1 1
15 15117 1 1 55 VAL CB C 1.683 -5.383 4.894 1.00 . A A . 365 VAL CB 1 1
15 15118 1 1 55 VAL CG1 C 1.357 -4.143 5.728 1.00 . A A . 365 VAL CG1 1 1
15 15119 1 1 55 VAL CG2 C 0.461 -6.303 4.849 1.00 . A A . 365 VAL CG2 1 1
15 15120 1 1 55 VAL H H 1.696 -6.468 1.972 1.00 . A A . 365 VAL H 1 1
15 15121 1 1 55 VAL HA H 1.233 -4.410 3.032 1.00 . A A . 365 VAL HA 1 1
15 15122 1 1 55 VAL HB H 2.516 -5.908 5.339 1.00 . A A . 365 VAL HB 1 1
15 15123 1 1 55 VAL HG11 H 0.484 -4.337 6.333 1.00 . A A . 365 VAL HG11 1 1
15 15124 1 1 55 VAL HG12 H 1.163 -3.308 5.071 1.00 . A A . 365 VAL HG12 1 1
15 15125 1 1 55 VAL HG13 H 2.195 -3.910 6.369 1.00 . A A . 365 VAL HG13 1 1
15 15126 1 1 55 VAL HG21 H 0.636 -7.163 5.477 1.00 . A A . 365 VAL HG21 1 1
15 15127 1 1 55 VAL HG22 H 0.291 -6.626 3.833 1.00 . A A . 365 VAL HG22 1 1
15 15128 1 1 55 VAL HG23 H -0.406 -5.766 5.206 1.00 . A A . 365 VAL HG23 1 1
15 15129 1 1 55 VAL N N 2.336 -6.170 2.651 1.00 . A A . 365 VAL N 1 1
15 15130 1 1 55 VAL O O 4.046 -4.074 4.468 1.00 . A A . 365 VAL O 1 1
15 15131 1 1 56 PRO C C 4.891 -1.513 3.555 1.00 . A A . 366 PRO C 1 1
15 15132 1 1 56 PRO CA C 4.720 -2.434 2.341 1.00 . A A . 366 PRO CA 1 1
15 15133 1 1 56 PRO CB C 4.433 -1.604 1.087 1.00 . A A . 366 PRO CB 1 1
15 15134 1 1 56 PRO CD C 2.686 -3.278 1.253 1.00 . A A . 366 PRO CD 1 1
15 15135 1 1 56 PRO CG C 3.486 -2.421 0.273 1.00 . A A . 366 PRO CG 1 1
15 15136 1 1 56 PRO HA H 5.614 -3.014 2.186 1.00 . A A . 366 PRO HA 1 1
15 15137 1 1 56 PRO HB2 H 3.979 -0.661 1.361 1.00 . A A . 366 PRO HB2 1 1
15 15138 1 1 56 PRO HB3 H 5.343 -1.435 0.534 1.00 . A A . 366 PRO HB3 1 1
15 15139 1 1 56 PRO HD2 H 1.737 -2.813 1.476 1.00 . A A . 366 PRO HD2 1 1
15 15140 1 1 56 PRO HD3 H 2.538 -4.269 0.854 1.00 . A A . 366 PRO HD3 1 1
15 15141 1 1 56 PRO HG2 H 2.823 -1.771 -0.282 1.00 . A A . 366 PRO HG2 1 1
15 15142 1 1 56 PRO HG3 H 4.033 -3.059 -0.404 1.00 . A A . 366 PRO HG3 1 1
15 15143 1 1 56 PRO N N 3.534 -3.334 2.454 1.00 . A A . 366 PRO N 1 1
15 15144 1 1 56 PRO O O 5.982 -1.072 3.855 1.00 . A A . 366 PRO O 1 1
15 15145 1 1 57 SER C C 2.991 -0.797 6.527 1.00 . A A . 367 SER C 1 1
15 15146 1 1 57 SER CA C 3.955 -0.327 5.439 1.00 . A A . 367 SER CA 1 1
15 15147 1 1 57 SER CB C 3.611 1.108 5.037 1.00 . A A . 367 SER CB 1 1
15 15148 1 1 57 SER H H 2.955 -1.578 4.003 1.00 . A A . 367 SER H 1 1
15 15149 1 1 57 SER HA H 4.966 -0.364 5.812 1.00 . A A . 367 SER HA 1 1
15 15150 1 1 57 SER HB2 H 3.840 1.777 5.850 1.00 . A A . 367 SER HB2 1 1
15 15151 1 1 57 SER HB3 H 4.194 1.387 4.170 1.00 . A A . 367 SER HB3 1 1
15 15152 1 1 57 SER HG H 1.860 1.938 5.226 1.00 . A A . 367 SER HG 1 1
15 15153 1 1 57 SER N N 3.831 -1.218 4.255 1.00 . A A . 367 SER N 1 1
15 15154 1 1 57 SER O O 2.125 -1.613 6.288 1.00 . A A . 367 SER O 1 1
15 15155 1 1 57 SER OG O 2.223 1.192 4.741 1.00 . A A . 367 SER OG 1 1
15 15156 1 1 58 GLU C C 0.775 -0.478 8.352 1.00 . A A . 368 GLU C 1 1
15 15157 1 1 58 GLU CA C 2.212 -0.719 8.809 1.00 . A A . 368 GLU CA 1 1
15 15158 1 1 58 GLU CB C 2.494 0.095 10.070 1.00 . A A . 368 GLU CB 1 1
15 15159 1 1 58 GLU CD C 4.166 0.554 11.869 1.00 . A A . 368 GLU CD 1 1
15 15160 1 1 58 GLU CG C 3.908 -0.210 10.568 1.00 . A A . 368 GLU CG 1 1
15 15161 1 1 58 GLU H H 3.833 0.368 7.900 1.00 . A A . 368 GLU H 1 1
15 15162 1 1 58 GLU HA H 2.356 -1.767 9.014 1.00 . A A . 368 GLU HA 1 1
15 15163 1 1 58 GLU HB2 H 2.410 1.144 9.842 1.00 . A A . 368 GLU HB2 1 1
15 15164 1 1 58 GLU HB3 H 1.780 -0.167 10.836 1.00 . A A . 368 GLU HB3 1 1
15 15165 1 1 58 GLU HG2 H 4.006 -1.270 10.746 1.00 . A A . 368 GLU HG2 1 1
15 15166 1 1 58 GLU HG3 H 4.626 0.098 9.823 1.00 . A A . 368 GLU HG3 1 1
15 15167 1 1 58 GLU N N 3.131 -0.292 7.721 1.00 . A A . 368 GLU N 1 1
15 15168 1 1 58 GLU O O -0.120 -1.242 8.652 1.00 . A A . 368 GLU O 1 1
15 15169 1 1 58 GLU OE1 O 3.343 1.382 12.219 1.00 . A A . 368 GLU OE1 1 1
15 15170 1 1 58 GLU OE2 O 5.184 0.297 12.491 1.00 . A A . 368 GLU OE2 1 1
15 15171 1 1 59 ASP C C -0.759 2.065 6.163 1.00 . A A . 369 ASP C 1 1
15 15172 1 1 59 ASP CA C -0.812 0.864 7.107 1.00 . A A . 369 ASP CA 1 1
15 15173 1 1 59 ASP CB C -1.737 1.183 8.284 1.00 . A A . 369 ASP CB 1 1
15 15174 1 1 59 ASP CG C -3.179 1.289 7.785 1.00 . A A . 369 ASP CG 1 1
15 15175 1 1 59 ASP H H 1.303 1.162 7.369 1.00 . A A . 369 ASP H 1 1
15 15176 1 1 59 ASP HA H -1.185 0.007 6.572 1.00 . A A . 369 ASP HA 1 1
15 15177 1 1 59 ASP HB2 H -1.669 0.396 9.021 1.00 . A A . 369 ASP HB2 1 1
15 15178 1 1 59 ASP HB3 H -1.443 2.121 8.730 1.00 . A A . 369 ASP HB3 1 1
15 15179 1 1 59 ASP N N 0.559 0.571 7.608 1.00 . A A . 369 ASP N 1 1
15 15180 1 1 59 ASP O O -1.056 1.960 4.989 1.00 . A A . 369 ASP O 1 1
15 15181 1 1 59 ASP OD1 O -3.404 1.011 6.619 1.00 . A A . 369 ASP OD1 1 1
15 15182 1 1 59 ASP OD2 O -4.034 1.649 8.578 1.00 . A A . 369 ASP OD2 1 1
15 15183 1 1 60 GLU C C 0.730 4.207 4.697 1.00 . A A . 370 GLU C 1 1
15 15184 1 1 60 GLU CA C -0.305 4.415 5.797 1.00 . A A . 370 GLU CA 1 1
15 15185 1 1 60 GLU CB C 0.071 5.636 6.631 1.00 . A A . 370 GLU CB 1 1
15 15186 1 1 60 GLU CD C -0.798 7.315 8.264 1.00 . A A . 370 GLU CD 1 1
15 15187 1 1 60 GLU CG C -1.141 6.064 7.453 1.00 . A A . 370 GLU CG 1 1
15 15188 1 1 60 GLU H H -0.144 3.269 7.614 1.00 . A A . 370 GLU H 1 1
15 15189 1 1 60 GLU HA H -1.271 4.582 5.343 1.00 . A A . 370 GLU HA 1 1
15 15190 1 1 60 GLU HB2 H 0.888 5.386 7.292 1.00 . A A . 370 GLU HB2 1 1
15 15191 1 1 60 GLU HB3 H 0.366 6.445 5.979 1.00 . A A . 370 GLU HB3 1 1
15 15192 1 1 60 GLU HG2 H -1.961 6.278 6.782 1.00 . A A . 370 GLU HG2 1 1
15 15193 1 1 60 GLU HG3 H -1.422 5.265 8.122 1.00 . A A . 370 GLU HG3 1 1
15 15194 1 1 60 GLU N N -0.379 3.207 6.665 1.00 . A A . 370 GLU N 1 1
15 15195 1 1 60 GLU O O 1.757 3.591 4.897 1.00 . A A . 370 GLU O 1 1
15 15196 1 1 60 GLU OE1 O 0.364 7.686 8.280 1.00 . A A . 370 GLU OE1 1 1
15 15197 1 1 60 GLU OE2 O -1.704 7.880 8.854 1.00 . A A . 370 GLU OE2 1 1
15 15198 1 1 61 TRP C C 0.874 5.323 1.185 1.00 . A A . 371 TRP C 1 1
15 15199 1 1 61 TRP CA C 1.413 4.570 2.401 1.00 . A A . 371 TRP CA 1 1
15 15200 1 1 61 TRP CB C 1.565 3.087 2.054 1.00 . A A . 371 TRP CB 1 1
15 15201 1 1 61 TRP CD1 C -0.714 3.009 0.964 1.00 . A A . 371 TRP CD1 1 1
15 15202 1 1 61 TRP CD2 C 0.876 2.023 -0.284 1.00 . A A . 371 TRP CD2 1 1
15 15203 1 1 61 TRP CE2 C -0.336 1.908 -1.005 1.00 . A A . 371 TRP CE2 1 1
15 15204 1 1 61 TRP CE3 C 2.041 1.478 -0.853 1.00 . A A . 371 TRP CE3 1 1
15 15205 1 1 61 TRP CG C 0.609 2.727 0.964 1.00 . A A . 371 TRP CG 1 1
15 15206 1 1 61 TRP CH2 C 0.776 0.739 -2.799 1.00 . A A . 371 TRP CH2 1 1
15 15207 1 1 61 TRP CZ2 C -0.391 1.275 -2.248 1.00 . A A . 371 TRP CZ2 1 1
15 15208 1 1 61 TRP CZ3 C 1.989 0.840 -2.104 1.00 . A A . 371 TRP CZ3 1 1
15 15209 1 1 61 TRP H H -0.382 5.222 3.409 1.00 . A A . 371 TRP H 1 1
15 15210 1 1 61 TRP HA H 2.373 4.977 2.681 1.00 . A A . 371 TRP HA 1 1
15 15211 1 1 61 TRP HB2 H 2.575 2.897 1.724 1.00 . A A . 371 TRP HB2 1 1
15 15212 1 1 61 TRP HB3 H 1.354 2.488 2.928 1.00 . A A . 371 TRP HB3 1 1
15 15213 1 1 61 TRP HD1 H -1.246 3.530 1.748 1.00 . A A . 371 TRP HD1 1 1
15 15214 1 1 61 TRP HE1 H -2.222 2.599 -0.449 1.00 . A A . 371 TRP HE1 1 1
15 15215 1 1 61 TRP HE3 H 2.981 1.551 -0.326 1.00 . A A . 371 TRP HE3 1 1
15 15216 1 1 61 TRP HH2 H 0.744 0.247 -3.760 1.00 . A A . 371 TRP HH2 1 1
15 15217 1 1 61 TRP HZ2 H -1.328 1.200 -2.779 1.00 . A A . 371 TRP HZ2 1 1
15 15218 1 1 61 TRP HZ3 H 2.890 0.425 -2.532 1.00 . A A . 371 TRP HZ3 1 1
15 15219 1 1 61 TRP N N 0.456 4.725 3.535 1.00 . A A . 371 TRP N 1 1
15 15220 1 1 61 TRP NE1 N -1.276 2.525 -0.203 1.00 . A A . 371 TRP NE1 1 1
15 15221 1 1 61 TRP O O -0.205 5.872 1.219 1.00 . A A . 371 TRP O 1 1
15 15222 1 1 62 TYR C C 1.041 5.076 -2.262 1.00 . A A . 372 TYR C 1 1
15 15223 1 1 62 TYR CA C 1.151 6.065 -1.102 1.00 . A A . 372 TYR CA 1 1
15 15224 1 1 62 TYR CB C 2.162 7.152 -1.454 1.00 . A A . 372 TYR CB 1 1
15 15225 1 1 62 TYR CD1 C 1.189 9.085 -0.166 1.00 . A A . 372 TYR CD1 1 1
15 15226 1 1 62 TYR CD2 C 3.321 8.171 0.538 1.00 . A A . 372 TYR CD2 1 1
15 15227 1 1 62 TYR CE1 C 1.246 10.020 0.874 1.00 . A A . 372 TYR CE1 1 1
15 15228 1 1 62 TYR CE2 C 3.380 9.107 1.576 1.00 . A A . 372 TYR CE2 1 1
15 15229 1 1 62 TYR CG C 2.225 8.161 -0.334 1.00 . A A . 372 TYR CG 1 1
15 15230 1 1 62 TYR CZ C 2.341 10.031 1.745 1.00 . A A . 372 TYR CZ 1 1
15 15231 1 1 62 TYR H H 2.482 4.911 0.107 1.00 . A A . 372 TYR H 1 1
15 15232 1 1 62 TYR HA H 0.190 6.514 -0.916 1.00 . A A . 372 TYR HA 1 1
15 15233 1 1 62 TYR HB2 H 3.136 6.705 -1.594 1.00 . A A . 372 TYR HB2 1 1
15 15234 1 1 62 TYR HB3 H 1.859 7.640 -2.360 1.00 . A A . 372 TYR HB3 1 1
15 15235 1 1 62 TYR HD1 H 0.344 9.076 -0.839 1.00 . A A . 372 TYR HD1 1 1
15 15236 1 1 62 TYR HD2 H 4.122 7.458 0.408 1.00 . A A . 372 TYR HD2 1 1
15 15237 1 1 62 TYR HE1 H 0.445 10.732 1.003 1.00 . A A . 372 TYR HE1 1 1
15 15238 1 1 62 TYR HE2 H 4.225 9.116 2.248 1.00 . A A . 372 TYR HE2 1 1
15 15239 1 1 62 TYR HH H 2.850 11.735 2.442 1.00 . A A . 372 TYR HH 1 1
15 15240 1 1 62 TYR N N 1.615 5.354 0.114 1.00 . A A . 372 TYR N 1 1
15 15241 1 1 62 TYR O O 1.840 4.169 -2.390 1.00 . A A . 372 TYR O 1 1
15 15242 1 1 62 TYR OH O 2.398 10.954 2.770 1.00 . A A . 372 TYR OH 1 1
15 15243 1 1 63 CYS C C 0.978 4.670 -5.326 1.00 . A A . 373 CYS C 1 1
15 15244 1 1 63 CYS CA C -0.067 4.302 -4.266 1.00 . A A . 373 CYS CA 1 1
15 15245 1 1 63 CYS CB C -1.465 4.417 -4.880 1.00 . A A . 373 CYS CB 1 1
15 15246 1 1 63 CYS H H -0.573 5.977 -3.005 1.00 . A A . 373 CYS H 1 1
15 15247 1 1 63 CYS HA H 0.099 3.293 -3.920 1.00 . A A . 373 CYS HA 1 1
15 15248 1 1 63 CYS HB2 H -1.414 5.014 -5.778 1.00 . A A . 373 CYS HB2 1 1
15 15249 1 1 63 CYS HB3 H -1.828 3.431 -5.124 1.00 . A A . 373 CYS HB3 1 1
15 15250 1 1 63 CYS N N 0.067 5.241 -3.118 1.00 . A A . 373 CYS N 1 1
15 15251 1 1 63 CYS O O 1.355 5.819 -5.453 1.00 . A A . 373 CYS O 1 1
15 15252 1 1 63 CYS SG S -2.591 5.199 -3.701 1.00 . A A . 373 CYS SG 1 1
15 15253 1 1 64 PRO C C 2.051 5.036 -8.107 1.00 . A A . 374 PRO C 1 1
15 15254 1 1 64 PRO CA C 2.486 3.950 -7.122 1.00 . A A . 374 PRO CA 1 1
15 15255 1 1 64 PRO CB C 2.635 2.602 -7.839 1.00 . A A . 374 PRO CB 1 1
15 15256 1 1 64 PRO CD C 1.068 2.293 -6.011 1.00 . A A . 374 PRO CD 1 1
15 15257 1 1 64 PRO CG C 1.506 1.742 -7.365 1.00 . A A . 374 PRO CG 1 1
15 15258 1 1 64 PRO HA H 3.423 4.218 -6.665 1.00 . A A . 374 PRO HA 1 1
15 15259 1 1 64 PRO HB2 H 2.573 2.742 -8.910 1.00 . A A . 374 PRO HB2 1 1
15 15260 1 1 64 PRO HB3 H 3.578 2.144 -7.579 1.00 . A A . 374 PRO HB3 1 1
15 15261 1 1 64 PRO HD2 H -0.003 2.193 -5.894 1.00 . A A . 374 PRO HD2 1 1
15 15262 1 1 64 PRO HD3 H 1.591 1.797 -5.209 1.00 . A A . 374 PRO HD3 1 1
15 15263 1 1 64 PRO HG2 H 0.687 1.790 -8.070 1.00 . A A . 374 PRO HG2 1 1
15 15264 1 1 64 PRO HG3 H 1.840 0.724 -7.251 1.00 . A A . 374 PRO HG3 1 1
15 15265 1 1 64 PRO N N 1.456 3.707 -6.073 1.00 . A A . 374 PRO N 1 1
15 15266 1 1 64 PRO O O 2.867 5.716 -8.697 1.00 . A A . 374 PRO O 1 1
15 15267 1 1 65 GLU C C 0.560 7.631 -8.608 1.00 . A A . 375 GLU C 1 1
15 15268 1 1 65 GLU CA C 0.285 6.260 -9.213 1.00 . A A . 375 GLU CA 1 1
15 15269 1 1 65 GLU CB C -1.219 6.093 -9.435 1.00 . A A . 375 GLU CB 1 1
15 15270 1 1 65 GLU CD C -3.213 7.025 -10.615 1.00 . A A . 375 GLU CD 1 1
15 15271 1 1 65 GLU CG C -1.694 7.120 -10.462 1.00 . A A . 375 GLU CG 1 1
15 15272 1 1 65 GLU H H 0.131 4.666 -7.786 1.00 . A A . 375 GLU H 1 1
15 15273 1 1 65 GLU HA H 0.802 6.172 -10.157 1.00 . A A . 375 GLU HA 1 1
15 15274 1 1 65 GLU HB2 H -1.421 5.096 -9.800 1.00 . A A . 375 GLU HB2 1 1
15 15275 1 1 65 GLU HB3 H -1.741 6.250 -8.503 1.00 . A A . 375 GLU HB3 1 1
15 15276 1 1 65 GLU HG2 H -1.425 8.112 -10.125 1.00 . A A . 375 GLU HG2 1 1
15 15277 1 1 65 GLU HG3 H -1.224 6.923 -11.412 1.00 . A A . 375 GLU HG3 1 1
15 15278 1 1 65 GLU N N 0.771 5.213 -8.281 1.00 . A A . 375 GLU N 1 1
15 15279 1 1 65 GLU O O 0.868 8.580 -9.301 1.00 . A A . 375 GLU O 1 1
15 15280 1 1 65 GLU OE1 O -3.809 6.217 -9.922 1.00 . A A . 375 GLU OE1 1 1
15 15281 1 1 65 GLU OE2 O -3.755 7.762 -11.424 1.00 . A A . 375 GLU OE2 1 1
15 15282 1 1 66 CYS C C 2.121 9.116 -6.149 1.00 . A A . 376 CYS C 1 1
15 15283 1 1 66 CYS CA C 0.683 9.050 -6.664 1.00 . A A . 376 CYS CA 1 1
15 15284 1 1 66 CYS CB C -0.290 9.221 -5.497 1.00 . A A . 376 CYS CB 1 1
15 15285 1 1 66 CYS H H 0.183 6.973 -6.775 1.00 . A A . 376 CYS H 1 1
15 15286 1 1 66 CYS HA H 0.522 9.833 -7.381 1.00 . A A . 376 CYS HA 1 1
15 15287 1 1 66 CYS HB2 H -0.133 10.181 -5.043 1.00 . A A . 376 CYS HB2 1 1
15 15288 1 1 66 CYS HB3 H -1.304 9.157 -5.863 1.00 . A A . 376 CYS HB3 1 1
15 15289 1 1 66 CYS N N 0.441 7.745 -7.314 1.00 . A A . 376 CYS N 1 1
15 15290 1 1 66 CYS O O 2.615 10.167 -5.791 1.00 . A A . 376 CYS O 1 1
15 15291 1 1 66 CYS SG S -0.012 7.922 -4.264 1.00 . A A . 376 CYS SG 1 1
15 15292 1 1 67 ARG C C 5.098 8.710 -6.642 1.00 . A A . 377 ARG C 1 1
15 15293 1 1 67 ARG CA C 4.206 8.009 -5.614 1.00 . A A . 377 ARG CA 1 1
15 15294 1 1 67 ARG CB C 4.680 6.563 -5.413 1.00 . A A . 377 ARG CB 1 1
15 15295 1 1 67 ARG CD C 5.971 6.767 -3.262 1.00 . A A . 377 ARG CD 1 1
15 15296 1 1 67 ARG CG C 6.076 6.534 -4.774 1.00 . A A . 377 ARG CG 1 1
15 15297 1 1 67 ARG CZ C 7.820 5.528 -2.300 1.00 . A A . 377 ARG CZ 1 1
15 15298 1 1 67 ARG H H 2.383 7.164 -6.402 1.00 . A A . 377 ARG H 1 1
15 15299 1 1 67 ARG HA H 4.251 8.541 -4.678 1.00 . A A . 377 ARG HA 1 1
15 15300 1 1 67 ARG HB2 H 3.982 6.045 -4.772 1.00 . A A . 377 ARG HB2 1 1
15 15301 1 1 67 ARG HB3 H 4.719 6.067 -6.372 1.00 . A A . 377 ARG HB3 1 1
15 15302 1 1 67 ARG HD2 H 5.556 7.743 -3.071 1.00 . A A . 377 ARG HD2 1 1
15 15303 1 1 67 ARG HD3 H 5.335 6.012 -2.823 1.00 . A A . 377 ARG HD3 1 1
15 15304 1 1 67 ARG HE H 7.855 7.501 -2.520 1.00 . A A . 377 ARG HE 1 1
15 15305 1 1 67 ARG HG2 H 6.530 5.571 -4.956 1.00 . A A . 377 ARG HG2 1 1
15 15306 1 1 67 ARG HG3 H 6.688 7.305 -5.212 1.00 . A A . 377 ARG HG3 1 1
15 15307 1 1 67 ARG HH11 H 6.212 4.490 -2.892 1.00 . A A . 377 ARG HH11 1 1
15 15308 1 1 67 ARG HH12 H 7.500 3.554 -2.209 1.00 . A A . 377 ARG HH12 1 1
15 15309 1 1 67 ARG HH21 H 9.543 6.294 -1.627 1.00 . A A . 377 ARG HH21 1 1
15 15310 1 1 67 ARG HH22 H 9.385 4.574 -1.492 1.00 . A A . 377 ARG HH22 1 1
15 15311 1 1 67 ARG N N 2.799 8.003 -6.108 1.00 . A A . 377 ARG N 1 1
15 15312 1 1 67 ARG NE N 7.329 6.685 -2.654 1.00 . A A . 377 ARG NE 1 1
15 15313 1 1 67 ARG NH1 N 7.123 4.440 -2.481 1.00 . A A . 377 ARG NH1 1 1
15 15314 1 1 67 ARG NH2 N 9.008 5.460 -1.765 1.00 . A A . 377 ARG NH2 1 1
15 15315 1 1 67 ARG O O 6.155 9.216 -6.322 1.00 . A A . 377 ARG O 1 1
15 15316 1 1 68 ASN C C 5.205 10.917 -8.910 1.00 . A A . 378 ASN C 1 1
15 15317 1 1 68 ASN CA C 5.496 9.419 -8.921 1.00 . A A . 378 ASN CA 1 1
15 15318 1 1 68 ASN CB C 5.158 8.837 -10.295 1.00 . A A . 378 ASN CB 1 1
15 15319 1 1 68 ASN CG C 6.248 9.224 -11.296 1.00 . A A . 378 ASN CG 1 1
15 15320 1 1 68 ASN H H 3.819 8.339 -8.113 1.00 . A A . 378 ASN H 1 1
15 15321 1 1 68 ASN HA H 6.538 9.261 -8.708 1.00 . A A . 378 ASN HA 1 1
15 15322 1 1 68 ASN HB2 H 5.099 7.760 -10.224 1.00 . A A . 378 ASN HB2 1 1
15 15323 1 1 68 ASN HB3 H 4.209 9.229 -10.630 1.00 . A A . 378 ASN HB3 1 1
15 15324 1 1 68 ASN HD21 H 5.010 10.245 -12.465 1.00 . A A . 378 ASN HD21 1 1
15 15325 1 1 68 ASN HD22 H 6.627 10.205 -12.979 1.00 . A A . 378 ASN HD22 1 1
15 15326 1 1 68 ASN N N 4.676 8.748 -7.876 1.00 . A A . 378 ASN N 1 1
15 15327 1 1 68 ASN ND2 N 5.937 9.951 -12.333 1.00 . A A . 378 ASN ND2 1 1
15 15328 1 1 68 ASN O O 5.544 11.636 -9.829 1.00 . A A . 378 ASN O 1 1
15 15329 1 1 68 ASN OD1 O 7.396 8.860 -11.133 1.00 . A A . 378 ASN OD1 1 1
15 15330 1 1 69 ASP C C 4.776 13.394 -6.451 1.00 . A A . 379 ASP C 1 1
15 15331 1 1 69 ASP CA C 4.252 12.838 -7.778 1.00 . A A . 379 ASP CA 1 1
15 15332 1 1 69 ASP CB C 2.735 13.025 -7.843 1.00 . A A . 379 ASP CB 1 1
15 15333 1 1 69 ASP CG C 2.230 12.627 -9.231 1.00 . A A . 379 ASP CG 1 1
15 15334 1 1 69 ASP H H 4.322 10.777 -7.149 1.00 . A A . 379 ASP H 1 1
15 15335 1 1 69 ASP HA H 4.715 13.367 -8.596 1.00 . A A . 379 ASP HA 1 1
15 15336 1 1 69 ASP HB2 H 2.263 12.403 -7.096 1.00 . A A . 379 ASP HB2 1 1
15 15337 1 1 69 ASP HB3 H 2.490 14.060 -7.657 1.00 . A A . 379 ASP HB3 1 1
15 15338 1 1 69 ASP N N 4.578 11.386 -7.871 1.00 . A A . 379 ASP N 1 1
15 15339 1 1 69 ASP O O 4.577 14.571 -6.206 1.00 . A A . 379 ASP O 1 1
15 15340 1 1 69 ASP OXT O 5.368 12.631 -5.705 1.00 . A A . 379 ASP OXT 1 1
15 15341 1 1 69 ASP OD1 O 3.053 12.485 -10.121 1.00 . A A . 379 ASP OD1 1 1
15 15342 1 1 69 ASP OD2 O 1.029 12.471 -9.382 1.00 . A A . 379 ASP OD2 1 1
15 15343 2 2 1 ZN ZN ZN -19.702 3.472 0.146 1.00 . B A . 380 ZN ZN 1 1
15 15344 3 2 1 ZN ZN ZN -11.082 -5.465 -5.175 1.00 . C A . 381 ZN ZN 1 1
15 15345 4 2 1 ZN ZN ZN -2.062 7.409 -3.352 1.00 . D A . 382 ZN ZN 1 1
16 15346 1 1 1 SER C C -22.543 12.859 -2.143 1.00 . A A . 311 SER C 1 1
16 15347 1 1 1 SER CA C -23.813 12.467 -2.901 1.00 . A A . 311 SER CA 1 1
16 15348 1 1 1 SER CB C -24.062 13.469 -4.029 1.00 . A A . 311 SER CB 1 1
16 15349 1 1 1 SER H1 H -25.395 13.425 -1.945 1.00 . A A . 311 SER H1 1 1
16 15350 1 1 1 SER H2 H -24.648 12.221 -1.009 1.00 . A A . 311 SER H2 1 1
16 15351 1 1 1 SER H3 H -25.682 11.789 -2.286 1.00 . A A . 311 SER H3 1 1
16 15352 1 1 1 SER HA H -23.694 11.478 -3.317 1.00 . A A . 311 SER HA 1 1
16 15353 1 1 1 SER HB2 H -24.764 13.055 -4.732 1.00 . A A . 311 SER HB2 1 1
16 15354 1 1 1 SER HB3 H -24.466 14.383 -3.615 1.00 . A A . 311 SER HB3 1 1
16 15355 1 1 1 SER HG H -23.038 13.994 -5.599 1.00 . A A . 311 SER HG 1 1
16 15356 1 1 1 SER N N -24.972 12.476 -1.964 1.00 . A A . 311 SER N 1 1
16 15357 1 1 1 SER O O -21.855 13.792 -2.506 1.00 . A A . 311 SER O 1 1
16 15358 1 1 1 SER OG O -22.835 13.739 -4.696 1.00 . A A . 311 SER OG 1 1
16 15359 1 1 2 GLY C C -19.763 12.244 -1.185 1.00 . A A . 312 GLY C 1 1
16 15360 1 1 2 GLY CA C -21.000 12.489 -0.314 1.00 . A A . 312 GLY CA 1 1
16 15361 1 1 2 GLY H H -22.792 11.405 -0.813 1.00 . A A . 312 GLY H 1 1
16 15362 1 1 2 GLY HA2 H -21.039 13.527 -0.018 1.00 . A A . 312 GLY HA2 1 1
16 15363 1 1 2 GLY HA3 H -20.946 11.864 0.564 1.00 . A A . 312 GLY HA3 1 1
16 15364 1 1 2 GLY N N -22.226 12.154 -1.092 1.00 . A A . 312 GLY N 1 1
16 15365 1 1 2 GLY O O -19.788 11.440 -2.095 1.00 . A A . 312 GLY O 1 1
16 15366 1 1 3 PRO C C -16.829 11.389 -1.584 1.00 . A A . 313 PRO C 1 1
16 15367 1 1 3 PRO CA C -17.420 12.798 -1.682 1.00 . A A . 313 PRO CA 1 1
16 15368 1 1 3 PRO CB C -16.471 13.819 -1.041 1.00 . A A . 313 PRO CB 1 1
16 15369 1 1 3 PRO CD C -18.564 13.927 0.171 1.00 . A A . 313 PRO CD 1 1
16 15370 1 1 3 PRO CG C -17.058 14.141 0.293 1.00 . A A . 313 PRO CG 1 1
16 15371 1 1 3 PRO HA H -17.584 13.062 -2.713 1.00 . A A . 313 PRO HA 1 1
16 15372 1 1 3 PRO HB2 H -15.486 13.388 -0.925 1.00 . A A . 313 PRO HB2 1 1
16 15373 1 1 3 PRO HB3 H -16.420 14.712 -1.645 1.00 . A A . 313 PRO HB3 1 1
16 15374 1 1 3 PRO HD2 H -18.967 13.536 1.097 1.00 . A A . 313 PRO HD2 1 1
16 15375 1 1 3 PRO HD3 H -19.060 14.844 -0.104 1.00 . A A . 313 PRO HD3 1 1
16 15376 1 1 3 PRO HG2 H -16.646 13.484 1.047 1.00 . A A . 313 PRO HG2 1 1
16 15377 1 1 3 PRO HG3 H -16.859 15.170 0.548 1.00 . A A . 313 PRO HG3 1 1
16 15378 1 1 3 PRO N N -18.689 12.938 -0.909 1.00 . A A . 313 PRO N 1 1
16 15379 1 1 3 PRO O O -16.059 10.970 -2.426 1.00 . A A . 313 PRO O 1 1
16 15380 1 1 4 SER C C -17.034 8.429 -1.625 1.00 . A A . 314 SER C 1 1
16 15381 1 1 4 SER CA C -16.627 9.277 -0.419 1.00 . A A . 314 SER CA 1 1
16 15382 1 1 4 SER CB C -17.175 8.640 0.858 1.00 . A A . 314 SER CB 1 1
16 15383 1 1 4 SER H H -17.798 11.008 0.108 1.00 . A A . 314 SER H 1 1
16 15384 1 1 4 SER HA H -15.551 9.326 -0.363 1.00 . A A . 314 SER HA 1 1
16 15385 1 1 4 SER HB2 H -16.679 7.701 1.037 1.00 . A A . 314 SER HB2 1 1
16 15386 1 1 4 SER HB3 H -16.996 9.303 1.695 1.00 . A A . 314 SER HB3 1 1
16 15387 1 1 4 SER HG H -19.028 9.233 0.901 1.00 . A A . 314 SER HG 1 1
16 15388 1 1 4 SER N N -17.178 10.654 -0.564 1.00 . A A . 314 SER N 1 1
16 15389 1 1 4 SER O O -16.284 7.590 -2.084 1.00 . A A . 314 SER O 1 1
16 15390 1 1 4 SER OG O -18.570 8.412 0.708 1.00 . A A . 314 SER OG 1 1
16 15391 1 1 5 CYS C C -18.862 8.800 -4.513 1.00 . A A . 315 CYS C 1 1
16 15392 1 1 5 CYS CA C -18.671 7.858 -3.322 1.00 . A A . 315 CYS CA 1 1
16 15393 1 1 5 CYS CB C -19.990 7.171 -2.981 1.00 . A A . 315 CYS CB 1 1
16 15394 1 1 5 CYS H H -18.800 9.327 -1.759 1.00 . A A . 315 CYS H 1 1
16 15395 1 1 5 CYS HA H -17.933 7.114 -3.571 1.00 . A A . 315 CYS HA 1 1
16 15396 1 1 5 CYS HB2 H -20.574 7.809 -2.337 1.00 . A A . 315 CYS HB2 1 1
16 15397 1 1 5 CYS HB3 H -20.537 6.976 -3.887 1.00 . A A . 315 CYS HB3 1 1
16 15398 1 1 5 CYS N N -18.213 8.645 -2.144 1.00 . A A . 315 CYS N 1 1
16 15399 1 1 5 CYS O O -19.657 9.719 -4.466 1.00 . A A . 315 CYS O 1 1
16 15400 1 1 5 CYS SG S -19.643 5.607 -2.136 1.00 . A A . 315 CYS SG 1 1
16 15401 1 1 6 LYS C C -18.937 8.752 -7.916 1.00 . A A . 316 LYS C 1 1
16 15402 1 1 6 LYS CA C -18.249 9.480 -6.760 1.00 . A A . 316 LYS CA 1 1
16 15403 1 1 6 LYS CB C -16.854 9.917 -7.196 1.00 . A A . 316 LYS CB 1 1
16 15404 1 1 6 LYS CD C -15.571 11.441 -8.705 1.00 . A A . 316 LYS CD 1 1
16 15405 1 1 6 LYS CE C -14.778 10.301 -9.348 1.00 . A A . 316 LYS CE 1 1
16 15406 1 1 6 LYS CG C -16.967 10.943 -8.325 1.00 . A A . 316 LYS CG 1 1
16 15407 1 1 6 LYS H H -17.486 7.851 -5.581 1.00 . A A . 316 LYS H 1 1
16 15408 1 1 6 LYS HA H -18.824 10.349 -6.495 1.00 . A A . 316 LYS HA 1 1
16 15409 1 1 6 LYS HB2 H -16.340 10.356 -6.354 1.00 . A A . 316 LYS HB2 1 1
16 15410 1 1 6 LYS HB3 H -16.305 9.056 -7.547 1.00 . A A . 316 LYS HB3 1 1
16 15411 1 1 6 LYS HD2 H -15.659 12.258 -9.405 1.00 . A A . 316 LYS HD2 1 1
16 15412 1 1 6 LYS HD3 H -15.055 11.780 -7.819 1.00 . A A . 316 LYS HD3 1 1
16 15413 1 1 6 LYS HE2 H -14.355 9.676 -8.575 1.00 . A A . 316 LYS HE2 1 1
16 15414 1 1 6 LYS HE3 H -15.435 9.710 -9.969 1.00 . A A . 316 LYS HE3 1 1
16 15415 1 1 6 LYS HG2 H -17.435 10.485 -9.183 1.00 . A A . 316 LYS HG2 1 1
16 15416 1 1 6 LYS HG3 H -17.565 11.778 -7.991 1.00 . A A . 316 LYS HG3 1 1
16 15417 1 1 6 LYS HZ1 H -12.861 10.230 -10.158 1.00 . A A . 316 LYS HZ1 1 1
16 15418 1 1 6 LYS HZ2 H -13.406 11.798 -9.809 1.00 . A A . 316 LYS HZ2 1 1
16 15419 1 1 6 LYS HZ3 H -14.012 10.971 -11.164 1.00 . A A . 316 LYS HZ3 1 1
16 15420 1 1 6 LYS N N -18.127 8.589 -5.573 1.00 . A A . 316 LYS N 1 1
16 15421 1 1 6 LYS NZ N -13.682 10.868 -10.183 1.00 . A A . 316 LYS NZ 1 1
16 15422 1 1 6 LYS O O -19.964 9.179 -8.404 1.00 . A A . 316 LYS O 1 1
16 15423 1 1 7 HIS C C -20.172 6.098 -8.954 1.00 . A A . 317 HIS C 1 1
16 15424 1 1 7 HIS CA C -19.008 6.919 -9.491 1.00 . A A . 317 HIS CA 1 1
16 15425 1 1 7 HIS CB C -17.977 5.991 -10.139 1.00 . A A . 317 HIS CB 1 1
16 15426 1 1 7 HIS CD2 C -15.540 6.906 -10.496 1.00 . A A . 317 HIS CD2 1 1
16 15427 1 1 7 HIS CE1 C -15.950 8.263 -12.138 1.00 . A A . 317 HIS CE1 1 1
16 15428 1 1 7 HIS CG C -16.884 6.815 -10.761 1.00 . A A . 317 HIS CG 1 1
16 15429 1 1 7 HIS H H -17.552 7.328 -7.956 1.00 . A A . 317 HIS H 1 1
16 15430 1 1 7 HIS HA H -19.372 7.623 -10.225 1.00 . A A . 317 HIS HA 1 1
16 15431 1 1 7 HIS HB2 H -17.555 5.342 -9.385 1.00 . A A . 317 HIS HB2 1 1
16 15432 1 1 7 HIS HB3 H -18.457 5.395 -10.900 1.00 . A A . 317 HIS HB3 1 1
16 15433 1 1 7 HIS HD1 H -17.989 7.857 -12.241 1.00 . A A . 317 HIS HD1 1 1
16 15434 1 1 7 HIS HD2 H -15.017 6.354 -9.731 1.00 . A A . 317 HIS HD2 1 1
16 15435 1 1 7 HIS HE1 H -15.829 8.992 -12.927 1.00 . A A . 317 HIS HE1 1 1
16 15436 1 1 7 HIS HE2 H -14.014 8.085 -11.404 1.00 . A A . 317 HIS HE2 1 1
16 15437 1 1 7 HIS N N -18.380 7.660 -8.363 1.00 . A A . 317 HIS N 1 1
16 15438 1 1 7 HIS ND1 N -17.124 7.689 -11.813 1.00 . A A . 317 HIS ND1 1 1
16 15439 1 1 7 HIS NE2 N -14.956 7.821 -11.365 1.00 . A A . 317 HIS NE2 1 1
16 15440 1 1 7 HIS O O -20.987 5.584 -9.695 1.00 . A A . 317 HIS O 1 1
16 15441 1 1 8 CYS C C -22.507 6.121 -6.710 1.00 . A A . 318 CYS C 1 1
16 15442 1 1 8 CYS CA C -21.346 5.187 -7.049 1.00 . A A . 318 CYS CA 1 1
16 15443 1 1 8 CYS CB C -20.815 4.539 -5.776 1.00 . A A . 318 CYS CB 1 1
16 15444 1 1 8 CYS H H -19.574 6.397 -7.091 1.00 . A A . 318 CYS H 1 1
16 15445 1 1 8 CYS HA H -21.678 4.425 -7.735 1.00 . A A . 318 CYS HA 1 1
16 15446 1 1 8 CYS HB2 H -21.338 4.937 -4.919 1.00 . A A . 318 CYS HB2 1 1
16 15447 1 1 8 CYS HB3 H -20.957 3.469 -5.826 1.00 . A A . 318 CYS HB3 1 1
16 15448 1 1 8 CYS N N -20.249 5.972 -7.663 1.00 . A A . 318 CYS N 1 1
16 15449 1 1 8 CYS O O -23.632 5.693 -6.545 1.00 . A A . 318 CYS O 1 1
16 15450 1 1 8 CYS SG S -19.050 4.911 -5.644 1.00 . A A . 318 CYS SG 1 1
16 15451 1 1 9 LYS C C -23.988 7.904 -4.958 1.00 . A A . 319 LYS C 1 1
16 15452 1 1 9 LYS CA C -23.326 8.354 -6.257 1.00 . A A . 319 LYS CA 1 1
16 15453 1 1 9 LYS CB C -24.360 8.386 -7.384 1.00 . A A . 319 LYS CB 1 1
16 15454 1 1 9 LYS CD C -24.746 9.092 -9.753 1.00 . A A . 319 LYS CD 1 1
16 15455 1 1 9 LYS CE C -25.507 7.802 -10.067 1.00 . A A . 319 LYS CE 1 1
16 15456 1 1 9 LYS CG C -23.683 8.819 -8.687 1.00 . A A . 319 LYS CG 1 1
16 15457 1 1 9 LYS H H -21.323 7.717 -6.724 1.00 . A A . 319 LYS H 1 1
16 15458 1 1 9 LYS HA H -22.905 9.341 -6.123 1.00 . A A . 319 LYS HA 1 1
16 15459 1 1 9 LYS HB2 H -24.787 7.403 -7.510 1.00 . A A . 319 LYS HB2 1 1
16 15460 1 1 9 LYS HB3 H -25.142 9.089 -7.138 1.00 . A A . 319 LYS HB3 1 1
16 15461 1 1 9 LYS HD2 H -25.438 9.838 -9.388 1.00 . A A . 319 LYS HD2 1 1
16 15462 1 1 9 LYS HD3 H -24.270 9.454 -10.651 1.00 . A A . 319 LYS HD3 1 1
16 15463 1 1 9 LYS HE2 H -26.217 7.601 -9.280 1.00 . A A . 319 LYS HE2 1 1
16 15464 1 1 9 LYS HE3 H -26.033 7.913 -11.005 1.00 . A A . 319 LYS HE3 1 1
16 15465 1 1 9 LYS HG2 H -23.110 9.718 -8.510 1.00 . A A . 319 LYS HG2 1 1
16 15466 1 1 9 LYS HG3 H -23.024 8.036 -9.029 1.00 . A A . 319 LYS HG3 1 1
16 15467 1 1 9 LYS HZ1 H -24.225 6.396 -9.220 1.00 . A A . 319 LYS HZ1 1 1
16 15468 1 1 9 LYS HZ2 H -23.726 6.958 -10.740 1.00 . A A . 319 LYS HZ2 1 1
16 15469 1 1 9 LYS HZ3 H -25.015 5.857 -10.625 1.00 . A A . 319 LYS HZ3 1 1
16 15470 1 1 9 LYS N N -22.240 7.394 -6.593 1.00 . A A . 319 LYS N 1 1
16 15471 1 1 9 LYS NZ N -24.546 6.668 -10.171 1.00 . A A . 319 LYS NZ 1 1
16 15472 1 1 9 LYS O O -25.197 7.863 -4.845 1.00 . A A . 319 LYS O 1 1
16 15473 1 1 10 ASP C C -24.747 5.931 -2.948 1.00 . A A . 320 ASP C 1 1
16 15474 1 1 10 ASP CA C -23.777 7.087 -2.686 1.00 . A A . 320 ASP CA 1 1
16 15475 1 1 10 ASP CB C -24.530 8.238 -2.011 1.00 . A A . 320 ASP CB 1 1
16 15476 1 1 10 ASP CG C -23.547 9.344 -1.628 1.00 . A A . 320 ASP CG 1 1
16 15477 1 1 10 ASP H H -22.225 7.586 -4.101 1.00 . A A . 320 ASP H 1 1
16 15478 1 1 10 ASP HA H -22.981 6.749 -2.038 1.00 . A A . 320 ASP HA 1 1
16 15479 1 1 10 ASP HB2 H -25.269 8.633 -2.692 1.00 . A A . 320 ASP HB2 1 1
16 15480 1 1 10 ASP HB3 H -25.021 7.872 -1.121 1.00 . A A . 320 ASP HB3 1 1
16 15481 1 1 10 ASP N N -23.200 7.551 -3.980 1.00 . A A . 320 ASP N 1 1
16 15482 1 1 10 ASP O O -25.832 5.886 -2.402 1.00 . A A . 320 ASP O 1 1
16 15483 1 1 10 ASP OD1 O -22.355 9.091 -1.671 1.00 . A A . 320 ASP OD1 1 1
16 15484 1 1 10 ASP OD2 O -24.004 10.425 -1.298 1.00 . A A . 320 ASP OD2 1 1
16 15485 1 1 11 ASP C C -24.470 2.542 -4.045 1.00 . A A . 321 ASP C 1 1
16 15486 1 1 11 ASP CA C -25.269 3.849 -4.074 1.00 . A A . 321 ASP CA 1 1
16 15487 1 1 11 ASP CB C -25.892 4.033 -5.459 1.00 . A A . 321 ASP CB 1 1
16 15488 1 1 11 ASP CG C -26.926 2.932 -5.706 1.00 . A A . 321 ASP CG 1 1
16 15489 1 1 11 ASP H H -23.490 5.051 -4.208 1.00 . A A . 321 ASP H 1 1
16 15490 1 1 11 ASP HA H -26.050 3.807 -3.333 1.00 . A A . 321 ASP HA 1 1
16 15491 1 1 11 ASP HB2 H -26.375 4.999 -5.510 1.00 . A A . 321 ASP HB2 1 1
16 15492 1 1 11 ASP HB3 H -25.122 3.975 -6.212 1.00 . A A . 321 ASP HB3 1 1
16 15493 1 1 11 ASP N N -24.366 4.997 -3.779 1.00 . A A . 321 ASP N 1 1
16 15494 1 1 11 ASP O O -23.635 2.293 -4.891 1.00 . A A . 321 ASP O 1 1
16 15495 1 1 11 ASP OD1 O -27.183 2.172 -4.786 1.00 . A A . 321 ASP OD1 1 1
16 15496 1 1 11 ASP OD2 O -27.443 2.869 -6.808 1.00 . A A . 321 ASP OD2 1 1
16 15497 1 1 12 VAL C C -24.287 -0.439 -4.230 1.00 . A A . 322 VAL C 1 1
16 15498 1 1 12 VAL CA C -23.989 0.411 -2.991 1.00 . A A . 322 VAL CA 1 1
16 15499 1 1 12 VAL CB C -24.432 -0.345 -1.737 1.00 . A A . 322 VAL CB 1 1
16 15500 1 1 12 VAL CG1 C -25.820 -0.945 -1.966 1.00 . A A . 322 VAL CG1 1 1
16 15501 1 1 12 VAL CG2 C -23.435 -1.467 -1.440 1.00 . A A . 322 VAL CG2 1 1
16 15502 1 1 12 VAL H H -25.407 1.924 -2.408 1.00 . A A . 322 VAL H 1 1
16 15503 1 1 12 VAL HA H -22.929 0.605 -2.937 1.00 . A A . 322 VAL HA 1 1
16 15504 1 1 12 VAL HB H -24.470 0.338 -0.900 1.00 . A A . 322 VAL HB 1 1
16 15505 1 1 12 VAL HG11 H -26.400 -0.285 -2.595 1.00 . A A . 322 VAL HG11 1 1
16 15506 1 1 12 VAL HG12 H -26.320 -1.069 -1.017 1.00 . A A . 322 VAL HG12 1 1
16 15507 1 1 12 VAL HG13 H -25.721 -1.906 -2.449 1.00 . A A . 322 VAL HG13 1 1
16 15508 1 1 12 VAL HG21 H -22.804 -1.178 -0.613 1.00 . A A . 322 VAL HG21 1 1
16 15509 1 1 12 VAL HG22 H -22.824 -1.646 -2.313 1.00 . A A . 322 VAL HG22 1 1
16 15510 1 1 12 VAL HG23 H -23.973 -2.368 -1.186 1.00 . A A . 322 VAL HG23 1 1
16 15511 1 1 12 VAL N N -24.726 1.704 -3.078 1.00 . A A . 322 VAL N 1 1
16 15512 1 1 12 VAL O O -23.476 -1.236 -4.657 1.00 . A A . 322 VAL O 1 1
16 15513 1 1 13 ASN C C -24.704 -0.954 -7.064 1.00 . A A . 323 ASN C 1 1
16 15514 1 1 13 ASN CA C -25.804 -1.087 -6.008 1.00 . A A . 323 ASN CA 1 1
16 15515 1 1 13 ASN CB C -27.128 -0.582 -6.586 1.00 . A A . 323 ASN CB 1 1
16 15516 1 1 13 ASN CG C -28.251 -0.824 -5.577 1.00 . A A . 323 ASN CG 1 1
16 15517 1 1 13 ASN H H -26.091 0.362 -4.439 1.00 . A A . 323 ASN H 1 1
16 15518 1 1 13 ASN HA H -25.908 -2.124 -5.728 1.00 . A A . 323 ASN HA 1 1
16 15519 1 1 13 ASN HB2 H -27.049 0.475 -6.793 1.00 . A A . 323 ASN HB2 1 1
16 15520 1 1 13 ASN HB3 H -27.347 -1.113 -7.501 1.00 . A A . 323 ASN HB3 1 1
16 15521 1 1 13 ASN HD21 H -29.499 0.454 -6.445 1.00 . A A . 323 ASN HD21 1 1
16 15522 1 1 13 ASN HD22 H -30.104 -0.327 -5.065 1.00 . A A . 323 ASN HD22 1 1
16 15523 1 1 13 ASN N N -25.449 -0.282 -4.804 1.00 . A A . 323 ASN N 1 1
16 15524 1 1 13 ASN ND2 N -29.379 -0.179 -5.707 1.00 . A A . 323 ASN ND2 1 1
16 15525 1 1 13 ASN O O -24.429 -1.875 -7.807 1.00 . A A . 323 ASN O 1 1
16 15526 1 1 13 ASN OD1 O -28.102 -1.609 -4.661 1.00 . A A . 323 ASN OD1 1 1
16 15527 1 1 14 ARG C C -21.643 0.032 -7.517 1.00 . A A . 324 ARG C 1 1
16 15528 1 1 14 ARG CA C -22.995 0.373 -8.147 1.00 . A A . 324 ARG CA 1 1
16 15529 1 1 14 ARG CB C -22.987 1.829 -8.618 1.00 . A A . 324 ARG CB 1 1
16 15530 1 1 14 ARG CD C -24.252 3.561 -9.901 1.00 . A A . 324 ARG CD 1 1
16 15531 1 1 14 ARG CG C -24.300 2.138 -9.340 1.00 . A A . 324 ARG CG 1 1
16 15532 1 1 14 ARG CZ C -26.519 4.356 -9.602 1.00 . A A . 324 ARG CZ 1 1
16 15533 1 1 14 ARG H H -24.311 0.915 -6.532 1.00 . A A . 324 ARG H 1 1
16 15534 1 1 14 ARG HA H -23.174 -0.276 -8.989 1.00 . A A . 324 ARG HA 1 1
16 15535 1 1 14 ARG HB2 H -22.882 2.483 -7.764 1.00 . A A . 324 ARG HB2 1 1
16 15536 1 1 14 ARG HB3 H -22.161 1.985 -9.295 1.00 . A A . 324 ARG HB3 1 1
16 15537 1 1 14 ARG HD2 H -23.964 4.247 -9.119 1.00 . A A . 324 ARG HD2 1 1
16 15538 1 1 14 ARG HD3 H -23.529 3.607 -10.704 1.00 . A A . 324 ARG HD3 1 1
16 15539 1 1 14 ARG HE H -25.787 3.864 -11.381 1.00 . A A . 324 ARG HE 1 1
16 15540 1 1 14 ARG HG2 H -24.440 1.436 -10.149 1.00 . A A . 324 ARG HG2 1 1
16 15541 1 1 14 ARG HG3 H -25.121 2.056 -8.645 1.00 . A A . 324 ARG HG3 1 1
16 15542 1 1 14 ARG HH11 H -25.361 4.201 -7.976 1.00 . A A . 324 ARG HH11 1 1
16 15543 1 1 14 ARG HH12 H -26.972 4.773 -7.697 1.00 . A A . 324 ARG HH12 1 1
16 15544 1 1 14 ARG HH21 H -27.893 4.609 -11.035 1.00 . A A . 324 ARG HH21 1 1
16 15545 1 1 14 ARG HH22 H -28.405 5.004 -9.428 1.00 . A A . 324 ARG HH22 1 1
16 15546 1 1 14 ARG N N -24.074 0.184 -7.138 1.00 . A A . 324 ARG N 1 1
16 15547 1 1 14 ARG NE N -25.597 3.935 -10.422 1.00 . A A . 324 ARG NE 1 1
16 15548 1 1 14 ARG NH1 N -26.264 4.451 -8.326 1.00 . A A . 324 ARG NH1 1 1
16 15549 1 1 14 ARG NH2 N -27.698 4.681 -10.058 1.00 . A A . 324 ARG NH2 1 1
16 15550 1 1 14 ARG O O -21.488 0.050 -6.312 1.00 . A A . 324 ARG O 1 1
16 15551 1 1 15 LEU C C -18.627 0.644 -7.298 1.00 . A A . 325 LEU C 1 1
16 15552 1 1 15 LEU CA C -19.329 -0.630 -7.765 1.00 . A A . 325 LEU CA 1 1
16 15553 1 1 15 LEU CB C -18.494 -1.305 -8.850 1.00 . A A . 325 LEU CB 1 1
16 15554 1 1 15 LEU CD1 C -18.411 -3.207 -10.465 1.00 . A A . 325 LEU CD1 1 1
16 15555 1 1 15 LEU CD2 C -19.542 -3.473 -8.258 1.00 . A A . 325 LEU CD2 1 1
16 15556 1 1 15 LEU CG C -19.255 -2.505 -9.400 1.00 . A A . 325 LEU CG 1 1
16 15557 1 1 15 LEU H H -20.806 -0.298 -9.288 1.00 . A A . 325 LEU H 1 1
16 15558 1 1 15 LEU HA H -19.450 -1.303 -6.929 1.00 . A A . 325 LEU HA 1 1
16 15559 1 1 15 LEU HB2 H -18.305 -0.608 -9.644 1.00 . A A . 325 LEU HB2 1 1
16 15560 1 1 15 LEU HB3 H -17.560 -1.636 -8.430 1.00 . A A . 325 LEU HB3 1 1
16 15561 1 1 15 LEU HD11 H -19.061 -3.656 -11.201 1.00 . A A . 325 LEU HD11 1 1
16 15562 1 1 15 LEU HD12 H -17.809 -3.974 -10.000 1.00 . A A . 325 LEU HD12 1 1
16 15563 1 1 15 LEU HD13 H -17.767 -2.486 -10.946 1.00 . A A . 325 LEU HD13 1 1
16 15564 1 1 15 LEU HD21 H -18.753 -3.399 -7.526 1.00 . A A . 325 LEU HD21 1 1
16 15565 1 1 15 LEU HD22 H -19.586 -4.480 -8.642 1.00 . A A . 325 LEU HD22 1 1
16 15566 1 1 15 LEU HD23 H -20.484 -3.217 -7.800 1.00 . A A . 325 LEU HD23 1 1
16 15567 1 1 15 LEU HG H -20.184 -2.172 -9.834 1.00 . A A . 325 LEU HG 1 1
16 15568 1 1 15 LEU N N -20.664 -0.284 -8.320 1.00 . A A . 325 LEU N 1 1
16 15569 1 1 15 LEU O O -18.730 1.685 -7.915 1.00 . A A . 325 LEU O 1 1
16 15570 1 1 16 CYS C C -15.953 2.033 -6.505 1.00 . A A . 326 CYS C 1 1
16 15571 1 1 16 CYS CA C -17.214 1.773 -5.690 1.00 . A A . 326 CYS CA 1 1
16 15572 1 1 16 CYS CB C -16.848 1.556 -4.219 1.00 . A A . 326 CYS CB 1 1
16 15573 1 1 16 CYS H H -17.855 -0.284 -5.727 1.00 . A A . 326 CYS H 1 1
16 15574 1 1 16 CYS HA H -17.861 2.626 -5.775 1.00 . A A . 326 CYS HA 1 1
16 15575 1 1 16 CYS HB2 H -16.725 0.500 -4.031 1.00 . A A . 326 CYS HB2 1 1
16 15576 1 1 16 CYS HB3 H -15.925 2.072 -3.999 1.00 . A A . 326 CYS HB3 1 1
16 15577 1 1 16 CYS N N -17.919 0.567 -6.207 1.00 . A A . 326 CYS N 1 1
16 15578 1 1 16 CYS O O -15.728 3.134 -6.962 1.00 . A A . 326 CYS O 1 1
16 15579 1 1 16 CYS SG S -18.171 2.207 -3.170 1.00 . A A . 326 CYS SG 1 1
16 15580 1 1 17 ARG C C -13.051 2.348 -6.868 1.00 . A A . 327 ARG C 1 1
16 15581 1 1 17 ARG CA C -13.888 1.226 -7.487 1.00 . A A . 327 ARG CA 1 1
16 15582 1 1 17 ARG CB C -14.259 1.614 -8.917 1.00 . A A . 327 ARG CB 1 1
16 15583 1 1 17 ARG CD C -13.166 2.694 -10.884 1.00 . A A . 327 ARG CD 1 1
16 15584 1 1 17 ARG CG C -13.002 1.640 -9.787 1.00 . A A . 327 ARG CG 1 1
16 15585 1 1 17 ARG CZ C -12.621 2.887 -13.236 1.00 . A A . 327 ARG CZ 1 1
16 15586 1 1 17 ARG H H -15.348 0.155 -6.317 1.00 . A A . 327 ARG H 1 1
16 15587 1 1 17 ARG HA H -13.319 0.312 -7.497 1.00 . A A . 327 ARG HA 1 1
16 15588 1 1 17 ARG HB2 H -14.956 0.889 -9.314 1.00 . A A . 327 ARG HB2 1 1
16 15589 1 1 17 ARG HB3 H -14.716 2.591 -8.918 1.00 . A A . 327 ARG HB3 1 1
16 15590 1 1 17 ARG HD2 H -14.214 2.821 -11.107 1.00 . A A . 327 ARG HD2 1 1
16 15591 1 1 17 ARG HD3 H -12.758 3.633 -10.541 1.00 . A A . 327 ARG HD3 1 1
16 15592 1 1 17 ARG HE H -11.828 1.490 -12.068 1.00 . A A . 327 ARG HE 1 1
16 15593 1 1 17 ARG HG2 H -12.145 1.884 -9.178 1.00 . A A . 327 ARG HG2 1 1
16 15594 1 1 17 ARG HG3 H -12.859 0.672 -10.241 1.00 . A A . 327 ARG HG3 1 1
16 15595 1 1 17 ARG HH11 H -13.921 4.201 -12.467 1.00 . A A . 327 ARG HH11 1 1
16 15596 1 1 17 ARG HH12 H -13.573 4.391 -14.153 1.00 . A A . 327 ARG HH12 1 1
16 15597 1 1 17 ARG HH21 H -11.362 1.722 -14.268 1.00 . A A . 327 ARG HH21 1 1
16 15598 1 1 17 ARG HH22 H -12.124 2.987 -15.173 1.00 . A A . 327 ARG HH22 1 1
16 15599 1 1 17 ARG N N -15.137 1.034 -6.695 1.00 . A A . 327 ARG N 1 1
16 15600 1 1 17 ARG NE N -12.441 2.254 -12.109 1.00 . A A . 327 ARG NE 1 1
16 15601 1 1 17 ARG NH1 N -13.435 3.906 -13.290 1.00 . A A . 327 ARG NH1 1 1
16 15602 1 1 17 ARG NH2 N -11.986 2.502 -14.309 1.00 . A A . 327 ARG NH2 1 1
16 15603 1 1 17 ARG O O -12.039 2.113 -6.245 1.00 . A A . 327 ARG O 1 1
16 15604 1 1 18 VAL C C -12.621 4.564 -4.965 1.00 . A A . 328 VAL C 1 1
16 15605 1 1 18 VAL CA C -12.704 4.710 -6.483 1.00 . A A . 328 VAL CA 1 1
16 15606 1 1 18 VAL CB C -13.427 6.005 -6.851 1.00 . A A . 328 VAL CB 1 1
16 15607 1 1 18 VAL CG1 C -14.649 6.200 -5.959 1.00 . A A . 328 VAL CG1 1 1
16 15608 1 1 18 VAL CG2 C -12.482 7.179 -6.659 1.00 . A A . 328 VAL CG2 1 1
16 15609 1 1 18 VAL H H -14.278 3.729 -7.559 1.00 . A A . 328 VAL H 1 1
16 15610 1 1 18 VAL HA H -11.708 4.722 -6.898 1.00 . A A . 328 VAL HA 1 1
16 15611 1 1 18 VAL HB H -13.741 5.957 -7.878 1.00 . A A . 328 VAL HB 1 1
16 15612 1 1 18 VAL HG11 H -14.326 6.452 -4.962 1.00 . A A . 328 VAL HG11 1 1
16 15613 1 1 18 VAL HG12 H -15.230 5.290 -5.938 1.00 . A A . 328 VAL HG12 1 1
16 15614 1 1 18 VAL HG13 H -15.256 7.002 -6.353 1.00 . A A . 328 VAL HG13 1 1
16 15615 1 1 18 VAL HG21 H -12.121 7.181 -5.643 1.00 . A A . 328 VAL HG21 1 1
16 15616 1 1 18 VAL HG22 H -13.011 8.099 -6.856 1.00 . A A . 328 VAL HG22 1 1
16 15617 1 1 18 VAL HG23 H -11.651 7.085 -7.340 1.00 . A A . 328 VAL HG23 1 1
16 15618 1 1 18 VAL N N -13.464 3.567 -7.048 1.00 . A A . 328 VAL N 1 1
16 15619 1 1 18 VAL O O -11.575 4.729 -4.370 1.00 . A A . 328 VAL O 1 1
16 15620 1 1 19 CYS C C -13.337 2.609 -2.539 1.00 . A A . 329 CYS C 1 1
16 15621 1 1 19 CYS CA C -13.700 4.058 -2.859 1.00 . A A . 329 CYS CA 1 1
16 15622 1 1 19 CYS CB C -15.082 4.362 -2.271 1.00 . A A . 329 CYS CB 1 1
16 15623 1 1 19 CYS H H -14.537 4.103 -4.840 1.00 . A A . 329 CYS H 1 1
16 15624 1 1 19 CYS HA H -12.967 4.719 -2.423 1.00 . A A . 329 CYS HA 1 1
16 15625 1 1 19 CYS HB2 H -15.580 3.436 -2.028 1.00 . A A . 329 CYS HB2 1 1
16 15626 1 1 19 CYS HB3 H -14.964 4.950 -1.376 1.00 . A A . 329 CYS HB3 1 1
16 15627 1 1 19 CYS N N -13.713 4.238 -4.337 1.00 . A A . 329 CYS N 1 1
16 15628 1 1 19 CYS O O -12.973 2.283 -1.426 1.00 . A A . 329 CYS O 1 1
16 15629 1 1 19 CYS SG S -16.080 5.283 -3.464 1.00 . A A . 329 CYS SG 1 1
16 15630 1 1 20 ALA C C -11.780 -0.052 -3.895 1.00 . A A . 330 ALA C 1 1
16 15631 1 1 20 ALA CA C -13.121 0.300 -3.249 1.00 . A A . 330 ALA CA 1 1
16 15632 1 1 20 ALA CB C -14.218 -0.587 -3.841 1.00 . A A . 330 ALA CB 1 1
16 15633 1 1 20 ALA H H -13.752 2.020 -4.396 1.00 . A A . 330 ALA H 1 1
16 15634 1 1 20 ALA HA H -13.061 0.131 -2.187 1.00 . A A . 330 ALA HA 1 1
16 15635 1 1 20 ALA HB1 H -14.999 -0.730 -3.108 1.00 . A A . 330 ALA HB1 1 1
16 15636 1 1 20 ALA HB2 H -13.799 -1.544 -4.114 1.00 . A A . 330 ALA HB2 1 1
16 15637 1 1 20 ALA HB3 H -14.631 -0.112 -4.718 1.00 . A A . 330 ALA HB3 1 1
16 15638 1 1 20 ALA N N -13.447 1.734 -3.504 1.00 . A A . 330 ALA N 1 1
16 15639 1 1 20 ALA O O -11.244 0.698 -4.681 1.00 . A A . 330 ALA O 1 1
16 15640 1 1 21 CYS C C -9.992 -1.291 -5.686 1.00 . A A . 331 CYS C 1 1
16 15641 1 1 21 CYS CA C -9.933 -1.579 -4.179 1.00 . A A . 331 CYS CA 1 1
16 15642 1 1 21 CYS CB C -9.685 -3.068 -3.926 1.00 . A A . 331 CYS CB 1 1
16 15643 1 1 21 CYS H H -11.677 -1.789 -2.937 1.00 . A A . 331 CYS H 1 1
16 15644 1 1 21 CYS HA H -9.138 -0.999 -3.733 1.00 . A A . 331 CYS HA 1 1
16 15645 1 1 21 CYS HB2 H -8.628 -3.264 -3.943 1.00 . A A . 331 CYS HB2 1 1
16 15646 1 1 21 CYS HB3 H -10.082 -3.336 -2.958 1.00 . A A . 331 CYS HB3 1 1
16 15647 1 1 21 CYS N N -11.232 -1.190 -3.572 1.00 . A A . 331 CYS N 1 1
16 15648 1 1 21 CYS O O -10.897 -1.717 -6.375 1.00 . A A . 331 CYS O 1 1
16 15649 1 1 21 CYS SG S -10.512 -4.044 -5.205 1.00 . A A . 331 CYS SG 1 1
16 15650 1 1 22 HIS C C -8.944 -1.439 -8.521 1.00 . A A . 332 HIS C 1 1
16 15651 1 1 22 HIS CA C -9.063 -0.186 -7.646 1.00 . A A . 332 HIS CA 1 1
16 15652 1 1 22 HIS CB C -7.890 0.749 -7.946 1.00 . A A . 332 HIS CB 1 1
16 15653 1 1 22 HIS CD2 C -7.148 0.940 -10.461 1.00 . A A . 332 HIS CD2 1 1
16 15654 1 1 22 HIS CE1 C -8.750 2.223 -11.164 1.00 . A A . 332 HIS CE1 1 1
16 15655 1 1 22 HIS CG C -7.959 1.193 -9.381 1.00 . A A . 332 HIS CG 1 1
16 15656 1 1 22 HIS H H -8.343 -0.188 -5.613 1.00 . A A . 332 HIS H 1 1
16 15657 1 1 22 HIS HA H -9.986 0.322 -7.878 1.00 . A A . 332 HIS HA 1 1
16 15658 1 1 22 HIS HB2 H -7.941 1.611 -7.299 1.00 . A A . 332 HIS HB2 1 1
16 15659 1 1 22 HIS HB3 H -6.960 0.225 -7.777 1.00 . A A . 332 HIS HB3 1 1
16 15660 1 1 22 HIS HD1 H -9.719 2.375 -9.328 1.00 . A A . 332 HIS HD1 1 1
16 15661 1 1 22 HIS HD2 H -6.257 0.329 -10.443 1.00 . A A . 332 HIS HD2 1 1
16 15662 1 1 22 HIS HE1 H -9.381 2.827 -11.800 1.00 . A A . 332 HIS HE1 1 1
16 15663 1 1 22 HIS HE2 H -7.278 1.587 -12.487 1.00 . A A . 332 HIS HE2 1 1
16 15664 1 1 22 HIS N N -9.050 -0.541 -6.193 1.00 . A A . 332 HIS N 1 1
16 15665 1 1 22 HIS ND1 N -8.974 2.014 -9.854 1.00 . A A . 332 HIS ND1 1 1
16 15666 1 1 22 HIS NE2 N -7.651 1.592 -11.581 1.00 . A A . 332 HIS NE2 1 1
16 15667 1 1 22 HIS O O -7.891 -1.741 -9.045 1.00 . A A . 332 HIS O 1 1
16 15668 1 1 23 LEU C C -11.283 -4.160 -9.405 1.00 . A A . 333 LEU C 1 1
16 15669 1 1 23 LEU CA C -9.976 -3.379 -9.560 1.00 . A A . 333 LEU CA 1 1
16 15670 1 1 23 LEU CB C -8.799 -4.273 -9.152 1.00 . A A . 333 LEU CB 1 1
16 15671 1 1 23 LEU CD1 C -6.464 -4.956 -9.803 1.00 . A A . 333 LEU CD1 1 1
16 15672 1 1 23 LEU CD2 C -8.349 -5.228 -11.417 1.00 . A A . 333 LEU CD2 1 1
16 15673 1 1 23 LEU CG C -7.783 -4.349 -10.300 1.00 . A A . 333 LEU CG 1 1
16 15674 1 1 23 LEU H H -10.864 -1.890 -8.279 1.00 . A A . 333 LEU H 1 1
16 15675 1 1 23 LEU HA H -9.862 -3.084 -10.591 1.00 . A A . 333 LEU HA 1 1
16 15676 1 1 23 LEU HB2 H -8.327 -3.860 -8.277 1.00 . A A . 333 LEU HB2 1 1
16 15677 1 1 23 LEU HB3 H -9.164 -5.264 -8.934 1.00 . A A . 333 LEU HB3 1 1
16 15678 1 1 23 LEU HD11 H -6.282 -4.653 -8.783 1.00 . A A . 333 LEU HD11 1 1
16 15679 1 1 23 LEU HD12 H -5.652 -4.611 -10.426 1.00 . A A . 333 LEU HD12 1 1
16 15680 1 1 23 LEU HD13 H -6.518 -6.035 -9.855 1.00 . A A . 333 LEU HD13 1 1
16 15681 1 1 23 LEU HD21 H -9.423 -5.292 -11.315 1.00 . A A . 333 LEU HD21 1 1
16 15682 1 1 23 LEU HD22 H -7.922 -6.218 -11.346 1.00 . A A . 333 LEU HD22 1 1
16 15683 1 1 23 LEU HD23 H -8.103 -4.797 -12.376 1.00 . A A . 333 LEU HD23 1 1
16 15684 1 1 23 LEU HG H -7.598 -3.355 -10.683 1.00 . A A . 333 LEU HG 1 1
16 15685 1 1 23 LEU N N -10.020 -2.159 -8.700 1.00 . A A . 333 LEU N 1 1
16 15686 1 1 23 LEU O O -12.112 -4.186 -10.294 1.00 . A A . 333 LEU O 1 1
16 15687 1 1 24 CYS C C -13.927 -4.640 -8.035 1.00 . A A . 334 CYS C 1 1
16 15688 1 1 24 CYS CA C -12.722 -5.584 -8.073 1.00 . A A . 334 CYS CA 1 1
16 15689 1 1 24 CYS CB C -12.631 -6.346 -6.748 1.00 . A A . 334 CYS CB 1 1
16 15690 1 1 24 CYS H H -10.787 -4.765 -7.585 1.00 . A A . 334 CYS H 1 1
16 15691 1 1 24 CYS HA H -12.844 -6.287 -8.882 1.00 . A A . 334 CYS HA 1 1
16 15692 1 1 24 CYS HB2 H -12.620 -5.644 -5.929 1.00 . A A . 334 CYS HB2 1 1
16 15693 1 1 24 CYS HB3 H -13.485 -7.000 -6.650 1.00 . A A . 334 CYS HB3 1 1
16 15694 1 1 24 CYS N N -11.471 -4.799 -8.285 1.00 . A A . 334 CYS N 1 1
16 15695 1 1 24 CYS O O -14.959 -4.913 -8.613 1.00 . A A . 334 CYS O 1 1
16 15696 1 1 24 CYS SG S -11.111 -7.330 -6.717 1.00 . A A . 334 CYS SG 1 1
16 15697 1 1 25 GLY C C -15.865 -2.952 -6.122 1.00 . A A . 335 GLY C 1 1
16 15698 1 1 25 GLY CA C -14.941 -2.572 -7.281 1.00 . A A . 335 GLY CA 1 1
16 15699 1 1 25 GLY H H -12.962 -3.332 -6.899 1.00 . A A . 335 GLY H 1 1
16 15700 1 1 25 GLY HA2 H -14.558 -1.575 -7.125 1.00 . A A . 335 GLY HA2 1 1
16 15701 1 1 25 GLY HA3 H -15.498 -2.603 -8.205 1.00 . A A . 335 GLY HA3 1 1
16 15702 1 1 25 GLY N N -13.803 -3.532 -7.357 1.00 . A A . 335 GLY N 1 1
16 15703 1 1 25 GLY O O -16.917 -2.372 -5.940 1.00 . A A . 335 GLY O 1 1
16 15704 1 1 26 GLY C C -16.054 -5.790 -3.828 1.00 . A A . 336 GLY C 1 1
16 15705 1 1 26 GLY CA C -16.345 -4.333 -4.191 1.00 . A A . 336 GLY CA 1 1
16 15706 1 1 26 GLY H H -14.632 -4.378 -5.498 1.00 . A A . 336 GLY H 1 1
16 15707 1 1 26 GLY HA2 H -16.138 -3.701 -3.338 1.00 . A A . 336 GLY HA2 1 1
16 15708 1 1 26 GLY HA3 H -17.383 -4.236 -4.468 1.00 . A A . 336 GLY HA3 1 1
16 15709 1 1 26 GLY N N -15.483 -3.921 -5.336 1.00 . A A . 336 GLY N 1 1
16 15710 1 1 26 GLY O O -15.111 -6.383 -4.311 1.00 . A A . 336 GLY O 1 1
16 15711 1 1 27 ARG C C -15.182 -7.949 -2.108 1.00 . A A . 337 ARG C 1 1
16 15712 1 1 27 ARG CA C -16.625 -7.788 -2.585 1.00 . A A . 337 ARG CA 1 1
16 15713 1 1 27 ARG CB C -16.870 -8.699 -3.789 1.00 . A A . 337 ARG CB 1 1
16 15714 1 1 27 ARG CD C -18.615 -9.593 -5.338 1.00 . A A . 337 ARG CD 1 1
16 15715 1 1 27 ARG CG C -18.336 -8.595 -4.213 1.00 . A A . 337 ARG CG 1 1
16 15716 1 1 27 ARG CZ C -20.498 -10.196 -6.737 1.00 . A A . 337 ARG CZ 1 1
16 15717 1 1 27 ARG H H -17.613 -5.874 -2.599 1.00 . A A . 337 ARG H 1 1
16 15718 1 1 27 ARG HA H -17.301 -8.056 -1.787 1.00 . A A . 337 ARG HA 1 1
16 15719 1 1 27 ARG HB2 H -16.235 -8.393 -4.608 1.00 . A A . 337 ARG HB2 1 1
16 15720 1 1 27 ARG HB3 H -16.647 -9.720 -3.521 1.00 . A A . 337 ARG HB3 1 1
16 15721 1 1 27 ARG HD2 H -17.881 -9.469 -6.120 1.00 . A A . 337 ARG HD2 1 1
16 15722 1 1 27 ARG HD3 H -18.559 -10.598 -4.949 1.00 . A A . 337 ARG HD3 1 1
16 15723 1 1 27 ARG HE H -20.480 -8.553 -5.621 1.00 . A A . 337 ARG HE 1 1
16 15724 1 1 27 ARG HG2 H -18.971 -8.816 -3.367 1.00 . A A . 337 ARG HG2 1 1
16 15725 1 1 27 ARG HG3 H -18.540 -7.594 -4.564 1.00 . A A . 337 ARG HG3 1 1
16 15726 1 1 27 ARG HH11 H -18.914 -11.420 -6.724 1.00 . A A . 337 ARG HH11 1 1
16 15727 1 1 27 ARG HH12 H -20.227 -11.905 -7.744 1.00 . A A . 337 ARG HH12 1 1
16 15728 1 1 27 ARG HH21 H -22.205 -9.169 -6.947 1.00 . A A . 337 ARG HH21 1 1
16 15729 1 1 27 ARG HH22 H -22.090 -10.631 -7.870 1.00 . A A . 337 ARG HH22 1 1
16 15730 1 1 27 ARG N N -16.859 -6.371 -2.979 1.00 . A A . 337 ARG N 1 1
16 15731 1 1 27 ARG NE N -19.977 -9.349 -5.892 1.00 . A A . 337 ARG NE 1 1
16 15732 1 1 27 ARG NH1 N -19.828 -11.256 -7.096 1.00 . A A . 337 ARG NH1 1 1
16 15733 1 1 27 ARG NH2 N -21.691 -9.982 -7.222 1.00 . A A . 337 ARG NH2 1 1
16 15734 1 1 27 ARG O O -14.477 -8.848 -2.521 1.00 . A A . 337 ARG O 1 1
16 15735 1 1 28 GLN C C -13.319 -6.977 0.773 1.00 . A A . 338 GLN C 1 1
16 15736 1 1 28 GLN CA C -13.341 -7.170 -0.739 1.00 . A A . 338 GLN CA 1 1
16 15737 1 1 28 GLN CB C -12.484 -6.085 -1.388 1.00 . A A . 338 GLN CB 1 1
16 15738 1 1 28 GLN CD C -12.326 -3.618 -1.757 1.00 . A A . 338 GLN CD 1 1
16 15739 1 1 28 GLN CG C -12.929 -4.714 -0.877 1.00 . A A . 338 GLN CG 1 1
16 15740 1 1 28 GLN H H -15.324 -6.360 -0.930 1.00 . A A . 338 GLN H 1 1
16 15741 1 1 28 GLN HA H -12.936 -8.139 -0.983 1.00 . A A . 338 GLN HA 1 1
16 15742 1 1 28 GLN HB2 H -11.448 -6.245 -1.130 1.00 . A A . 338 GLN HB2 1 1
16 15743 1 1 28 GLN HB3 H -12.599 -6.127 -2.454 1.00 . A A . 338 GLN HB3 1 1
16 15744 1 1 28 GLN HE21 H -11.790 -2.484 -0.217 1.00 . A A . 338 GLN HE21 1 1
16 15745 1 1 28 GLN HE22 H -11.408 -1.857 -1.748 1.00 . A A . 338 GLN HE22 1 1
16 15746 1 1 28 GLN HG2 H -14.006 -4.650 -0.908 1.00 . A A . 338 GLN HG2 1 1
16 15747 1 1 28 GLN HG3 H -12.588 -4.583 0.139 1.00 . A A . 338 GLN HG3 1 1
16 15748 1 1 28 GLN N N -14.739 -7.078 -1.243 1.00 . A A . 338 GLN N 1 1
16 15749 1 1 28 GLN NE2 N -11.798 -2.565 -1.194 1.00 . A A . 338 GLN NE2 1 1
16 15750 1 1 28 GLN O O -14.323 -6.685 1.393 1.00 . A A . 338 GLN O 1 1
16 15751 1 1 28 GLN OE1 O -12.336 -3.720 -2.967 1.00 . A A . 338 GLN OE1 1 1
16 15752 1 1 29 ASP C C -11.120 -5.779 3.128 1.00 . A A . 339 ASP C 1 1
16 15753 1 1 29 ASP CA C -12.046 -6.964 2.837 1.00 . A A . 339 ASP CA 1 1
16 15754 1 1 29 ASP CB C -11.441 -8.224 3.452 1.00 . A A . 339 ASP CB 1 1
16 15755 1 1 29 ASP CG C -12.560 -9.142 3.946 1.00 . A A . 339 ASP CG 1 1
16 15756 1 1 29 ASP H H -11.383 -7.365 0.832 1.00 . A A . 339 ASP H 1 1
16 15757 1 1 29 ASP HA H -13.017 -6.788 3.266 1.00 . A A . 339 ASP HA 1 1
16 15758 1 1 29 ASP HB2 H -10.849 -8.740 2.709 1.00 . A A . 339 ASP HB2 1 1
16 15759 1 1 29 ASP HB3 H -10.812 -7.945 4.285 1.00 . A A . 339 ASP HB3 1 1
16 15760 1 1 29 ASP N N -12.170 -7.136 1.364 1.00 . A A . 339 ASP N 1 1
16 15761 1 1 29 ASP O O -9.919 -5.937 3.224 1.00 . A A . 339 ASP O 1 1
16 15762 1 1 29 ASP OD1 O -13.093 -9.883 3.136 1.00 . A A . 339 ASP OD1 1 1
16 15763 1 1 29 ASP OD2 O -12.867 -9.088 5.125 1.00 . A A . 339 ASP OD2 1 1
16 15764 1 1 30 PRO C C -9.954 -3.546 4.765 1.00 . A A . 340 PRO C 1 1
16 15765 1 1 30 PRO CA C -10.866 -3.378 3.544 1.00 . A A . 340 PRO CA 1 1
16 15766 1 1 30 PRO CB C -11.915 -2.296 3.812 1.00 . A A . 340 PRO CB 1 1
16 15767 1 1 30 PRO CD C -13.105 -4.303 3.163 1.00 . A A . 340 PRO CD 1 1
16 15768 1 1 30 PRO CG C -13.164 -2.777 3.152 1.00 . A A . 340 PRO CG 1 1
16 15769 1 1 30 PRO HA H -10.286 -3.108 2.678 1.00 . A A . 340 PRO HA 1 1
16 15770 1 1 30 PRO HB2 H -12.072 -2.184 4.876 1.00 . A A . 340 PRO HB2 1 1
16 15771 1 1 30 PRO HB3 H -11.607 -1.358 3.377 1.00 . A A . 340 PRO HB3 1 1
16 15772 1 1 30 PRO HD2 H -13.639 -4.695 4.019 1.00 . A A . 340 PRO HD2 1 1
16 15773 1 1 30 PRO HD3 H -13.506 -4.706 2.247 1.00 . A A . 340 PRO HD3 1 1
16 15774 1 1 30 PRO HG2 H -14.029 -2.431 3.703 1.00 . A A . 340 PRO HG2 1 1
16 15775 1 1 30 PRO HG3 H -13.206 -2.423 2.133 1.00 . A A . 340 PRO HG3 1 1
16 15776 1 1 30 PRO N N -11.668 -4.601 3.264 1.00 . A A . 340 PRO N 1 1
16 15777 1 1 30 PRO O O -9.028 -2.785 4.964 1.00 . A A . 340 PRO O 1 1
16 15778 1 1 31 ASP C C -7.976 -5.262 6.343 1.00 . A A . 341 ASP C 1 1
16 15779 1 1 31 ASP CA C -9.341 -4.733 6.780 1.00 . A A . 341 ASP CA 1 1
16 15780 1 1 31 ASP CB C -10.002 -5.743 7.722 1.00 . A A . 341 ASP CB 1 1
16 15781 1 1 31 ASP CG C -11.305 -5.156 8.266 1.00 . A A . 341 ASP CG 1 1
16 15782 1 1 31 ASP H H -10.949 -5.148 5.407 1.00 . A A . 341 ASP H 1 1
16 15783 1 1 31 ASP HA H -9.215 -3.793 7.294 1.00 . A A . 341 ASP HA 1 1
16 15784 1 1 31 ASP HB2 H -10.214 -6.654 7.181 1.00 . A A . 341 ASP HB2 1 1
16 15785 1 1 31 ASP HB3 H -9.336 -5.958 8.544 1.00 . A A . 341 ASP HB3 1 1
16 15786 1 1 31 ASP N N -10.204 -4.534 5.583 1.00 . A A . 341 ASP N 1 1
16 15787 1 1 31 ASP O O -6.967 -5.002 6.968 1.00 . A A . 341 ASP O 1 1
16 15788 1 1 31 ASP OD1 O -11.501 -3.961 8.118 1.00 . A A . 341 ASP OD1 1 1
16 15789 1 1 31 ASP OD2 O -12.087 -5.912 8.821 1.00 . A A . 341 ASP OD2 1 1
16 15790 1 1 32 LYS C C -6.055 -5.664 3.729 1.00 . A A . 342 LYS C 1 1
16 15791 1 1 32 LYS CA C -6.651 -6.575 4.805 1.00 . A A . 342 LYS CA 1 1
16 15792 1 1 32 LYS CB C -6.912 -7.961 4.222 1.00 . A A . 342 LYS CB 1 1
16 15793 1 1 32 LYS CD C -7.628 -10.272 4.867 1.00 . A A . 342 LYS CD 1 1
16 15794 1 1 32 LYS CE C -6.261 -10.840 5.261 1.00 . A A . 342 LYS CE 1 1
16 15795 1 1 32 LYS CG C -7.701 -8.789 5.238 1.00 . A A . 342 LYS CG 1 1
16 15796 1 1 32 LYS H H -8.763 -6.222 4.798 1.00 . A A . 342 LYS H 1 1
16 15797 1 1 32 LYS HA H -5.966 -6.656 5.633 1.00 . A A . 342 LYS HA 1 1
16 15798 1 1 32 LYS HB2 H -7.482 -7.867 3.308 1.00 . A A . 342 LYS HB2 1 1
16 15799 1 1 32 LYS HB3 H -5.975 -8.444 4.013 1.00 . A A . 342 LYS HB3 1 1
16 15800 1 1 32 LYS HD2 H -8.405 -10.811 5.388 1.00 . A A . 342 LYS HD2 1 1
16 15801 1 1 32 LYS HD3 H -7.767 -10.382 3.803 1.00 . A A . 342 LYS HD3 1 1
16 15802 1 1 32 LYS HE2 H -5.812 -11.323 4.405 1.00 . A A . 342 LYS HE2 1 1
16 15803 1 1 32 LYS HE3 H -5.619 -10.041 5.599 1.00 . A A . 342 LYS HE3 1 1
16 15804 1 1 32 LYS HG2 H -7.291 -8.636 6.225 1.00 . A A . 342 LYS HG2 1 1
16 15805 1 1 32 LYS HG3 H -8.734 -8.472 5.230 1.00 . A A . 342 LYS HG3 1 1
16 15806 1 1 32 LYS HZ1 H -7.421 -12.162 6.375 1.00 . A A . 342 LYS HZ1 1 1
16 15807 1 1 32 LYS HZ2 H -6.201 -11.392 7.267 1.00 . A A . 342 LYS HZ2 1 1
16 15808 1 1 32 LYS HZ3 H -5.802 -12.646 6.191 1.00 . A A . 342 LYS HZ3 1 1
16 15809 1 1 32 LYS N N -7.939 -6.015 5.280 1.00 . A A . 342 LYS N 1 1
16 15810 1 1 32 LYS NZ N -6.435 -11.835 6.356 1.00 . A A . 342 LYS NZ 1 1
16 15811 1 1 32 LYS O O -5.029 -5.958 3.150 1.00 . A A . 342 LYS O 1 1
16 15812 1 1 33 GLN C C -5.567 -2.407 3.090 1.00 . A A . 343 GLN C 1 1
16 15813 1 1 33 GLN CA C -6.187 -3.631 2.417 1.00 . A A . 343 GLN CA 1 1
16 15814 1 1 33 GLN CB C -7.347 -3.186 1.530 1.00 . A A . 343 GLN CB 1 1
16 15815 1 1 33 GLN CD C -9.127 -3.959 -0.045 1.00 . A A . 343 GLN CD 1 1
16 15816 1 1 33 GLN CG C -7.926 -4.397 0.795 1.00 . A A . 343 GLN CG 1 1
16 15817 1 1 33 GLN H H -7.524 -4.349 3.926 1.00 . A A . 343 GLN H 1 1
16 15818 1 1 33 GLN HA H -5.444 -4.131 1.817 1.00 . A A . 343 GLN HA 1 1
16 15819 1 1 33 GLN HB2 H -8.113 -2.734 2.142 1.00 . A A . 343 GLN HB2 1 1
16 15820 1 1 33 GLN HB3 H -6.992 -2.470 0.813 1.00 . A A . 343 GLN HB3 1 1
16 15821 1 1 33 GLN HE21 H -9.141 -5.611 -1.145 1.00 . A A . 343 GLN HE21 1 1
16 15822 1 1 33 GLN HE22 H -10.343 -4.475 -1.527 1.00 . A A . 343 GLN HE22 1 1
16 15823 1 1 33 GLN HG2 H -7.172 -4.821 0.150 1.00 . A A . 343 GLN HG2 1 1
16 15824 1 1 33 GLN HG3 H -8.244 -5.137 1.514 1.00 . A A . 343 GLN HG3 1 1
16 15825 1 1 33 GLN N N -6.697 -4.563 3.454 1.00 . A A . 343 GLN N 1 1
16 15826 1 1 33 GLN NE2 N -9.575 -4.747 -0.983 1.00 . A A . 343 GLN NE2 1 1
16 15827 1 1 33 GLN O O -5.901 -2.066 4.208 1.00 . A A . 343 GLN O 1 1
16 15828 1 1 33 GLN OE1 O -9.666 -2.887 0.156 1.00 . A A . 343 GLN OE1 1 1
16 15829 1 1 34 LEU C C -4.631 0.706 2.360 1.00 . A A . 344 LEU C 1 1
16 15830 1 1 34 LEU CA C -4.035 -0.534 3.019 1.00 . A A . 344 LEU CA 1 1
16 15831 1 1 34 LEU CB C -2.526 -0.550 2.770 1.00 . A A . 344 LEU CB 1 1
16 15832 1 1 34 LEU CD1 C -0.635 -1.810 1.752 1.00 . A A . 344 LEU CD1 1 1
16 15833 1 1 34 LEU CD2 C -2.432 -3.039 2.969 1.00 . A A . 344 LEU CD2 1 1
16 15834 1 1 34 LEU CG C -2.131 -1.844 2.062 1.00 . A A . 344 LEU CG 1 1
16 15835 1 1 34 LEU H H -4.419 -2.024 1.519 1.00 . A A . 344 LEU H 1 1
16 15836 1 1 34 LEU HA H -4.230 -0.512 4.078 1.00 . A A . 344 LEU HA 1 1
16 15837 1 1 34 LEU HB2 H -2.255 0.294 2.153 1.00 . A A . 344 LEU HB2 1 1
16 15838 1 1 34 LEU HB3 H -2.007 -0.486 3.715 1.00 . A A . 344 LEU HB3 1 1
16 15839 1 1 34 LEU HD11 H -0.155 -2.671 2.194 1.00 . A A . 344 LEU HD11 1 1
16 15840 1 1 34 LEU HD12 H -0.204 -0.908 2.161 1.00 . A A . 344 LEU HD12 1 1
16 15841 1 1 34 LEU HD13 H -0.490 -1.824 0.682 1.00 . A A . 344 LEU HD13 1 1
16 15842 1 1 34 LEU HD21 H -2.696 -2.686 3.954 1.00 . A A . 344 LEU HD21 1 1
16 15843 1 1 34 LEU HD22 H -1.558 -3.670 3.032 1.00 . A A . 344 LEU HD22 1 1
16 15844 1 1 34 LEU HD23 H -3.254 -3.604 2.557 1.00 . A A . 344 LEU HD23 1 1
16 15845 1 1 34 LEU HG H -2.689 -1.933 1.144 1.00 . A A . 344 LEU HG 1 1
16 15846 1 1 34 LEU N N -4.669 -1.737 2.417 1.00 . A A . 344 LEU N 1 1
16 15847 1 1 34 LEU O O -4.825 0.755 1.162 1.00 . A A . 344 LEU O 1 1
16 15848 1 1 35 MET C C -4.454 4.003 2.375 1.00 . A A . 345 MET C 1 1
16 15849 1 1 35 MET CA C -5.531 2.939 2.562 1.00 . A A . 345 MET CA 1 1
16 15850 1 1 35 MET CB C -6.605 3.470 3.511 1.00 . A A . 345 MET CB 1 1
16 15851 1 1 35 MET CE C -9.071 4.195 1.827 1.00 . A A . 345 MET CE 1 1
16 15852 1 1 35 MET CG C -7.794 2.507 3.531 1.00 . A A . 345 MET CG 1 1
16 15853 1 1 35 MET H H -4.772 1.636 4.098 1.00 . A A . 345 MET H 1 1
16 15854 1 1 35 MET HA H -5.978 2.712 1.606 1.00 . A A . 345 MET HA 1 1
16 15855 1 1 35 MET HB2 H -6.193 3.556 4.506 1.00 . A A . 345 MET HB2 1 1
16 15856 1 1 35 MET HB3 H -6.932 4.441 3.173 1.00 . A A . 345 MET HB3 1 1
16 15857 1 1 35 MET HE1 H -9.249 4.555 2.831 1.00 . A A . 345 MET HE1 1 1
16 15858 1 1 35 MET HE2 H -9.975 4.283 1.241 1.00 . A A . 345 MET HE2 1 1
16 15859 1 1 35 MET HE3 H -8.291 4.782 1.372 1.00 . A A . 345 MET HE3 1 1
16 15860 1 1 35 MET HG2 H -7.451 1.517 3.794 1.00 . A A . 345 MET HG2 1 1
16 15861 1 1 35 MET HG3 H -8.517 2.843 4.260 1.00 . A A . 345 MET HG3 1 1
16 15862 1 1 35 MET N N -4.933 1.703 3.135 1.00 . A A . 345 MET N 1 1
16 15863 1 1 35 MET O O -3.580 4.170 3.203 1.00 . A A . 345 MET O 1 1
16 15864 1 1 35 MET SD S -8.565 2.458 1.893 1.00 . A A . 345 MET SD 1 1
16 15865 1 1 36 CYS C C -4.138 7.156 1.327 1.00 . A A . 346 CYS C 1 1
16 15866 1 1 36 CYS CA C -3.506 5.791 1.048 1.00 . A A . 346 CYS CA 1 1
16 15867 1 1 36 CYS CB C -3.014 5.708 -0.397 1.00 . A A . 346 CYS CB 1 1
16 15868 1 1 36 CYS H H -5.235 4.577 0.646 1.00 . A A . 346 CYS H 1 1
16 15869 1 1 36 CYS HA H -2.678 5.646 1.717 1.00 . A A . 346 CYS HA 1 1
16 15870 1 1 36 CYS HB2 H -2.074 5.177 -0.425 1.00 . A A . 346 CYS HB2 1 1
16 15871 1 1 36 CYS HB3 H -3.740 5.177 -0.995 1.00 . A A . 346 CYS HB3 1 1
16 15872 1 1 36 CYS N N -4.516 4.729 1.293 1.00 . A A . 346 CYS N 1 1
16 15873 1 1 36 CYS O O -5.164 7.503 0.786 1.00 . A A . 346 CYS O 1 1
16 15874 1 1 36 CYS SG S -2.781 7.368 -1.070 1.00 . A A . 346 CYS SG 1 1
16 15875 1 1 37 ASP C C -4.081 10.233 1.402 1.00 . A A . 347 ASP C 1 1
16 15876 1 1 37 ASP CA C -4.100 9.244 2.577 1.00 . A A . 347 ASP CA 1 1
16 15877 1 1 37 ASP CB C -3.278 9.818 3.732 1.00 . A A . 347 ASP CB 1 1
16 15878 1 1 37 ASP CG C -3.893 11.140 4.191 1.00 . A A . 347 ASP CG 1 1
16 15879 1 1 37 ASP H H -2.720 7.588 2.639 1.00 . A A . 347 ASP H 1 1
16 15880 1 1 37 ASP HA H -5.119 9.113 2.908 1.00 . A A . 347 ASP HA 1 1
16 15881 1 1 37 ASP HB2 H -3.275 9.116 4.553 1.00 . A A . 347 ASP HB2 1 1
16 15882 1 1 37 ASP HB3 H -2.263 9.988 3.402 1.00 . A A . 347 ASP HB3 1 1
16 15883 1 1 37 ASP N N -3.539 7.910 2.203 1.00 . A A . 347 ASP N 1 1
16 15884 1 1 37 ASP O O -4.900 11.129 1.331 1.00 . A A . 347 ASP O 1 1
16 15885 1 1 37 ASP OD1 O -4.952 11.483 3.692 1.00 . A A . 347 ASP OD1 1 1
16 15886 1 1 37 ASP OD2 O -3.294 11.788 5.035 1.00 . A A . 347 ASP OD2 1 1
16 15887 1 1 38 GLU C C -4.349 10.996 -1.488 1.00 . A A . 348 GLU C 1 1
16 15888 1 1 38 GLU CA C -3.084 11.077 -0.636 1.00 . A A . 348 GLU CA 1 1
16 15889 1 1 38 GLU CB C -1.857 10.777 -1.498 1.00 . A A . 348 GLU CB 1 1
16 15890 1 1 38 GLU CD C -0.581 11.439 -3.543 1.00 . A A . 348 GLU CD 1 1
16 15891 1 1 38 GLU CG C -1.763 11.794 -2.639 1.00 . A A . 348 GLU CG 1 1
16 15892 1 1 38 GLU H H -2.490 9.395 0.575 1.00 . A A . 348 GLU H 1 1
16 15893 1 1 38 GLU HA H -2.996 12.077 -0.237 1.00 . A A . 348 GLU HA 1 1
16 15894 1 1 38 GLU HB2 H -0.969 10.847 -0.888 1.00 . A A . 348 GLU HB2 1 1
16 15895 1 1 38 GLU HB3 H -1.936 9.782 -1.907 1.00 . A A . 348 GLU HB3 1 1
16 15896 1 1 38 GLU HG2 H -2.676 11.774 -3.217 1.00 . A A . 348 GLU HG2 1 1
16 15897 1 1 38 GLU HG3 H -1.617 12.782 -2.231 1.00 . A A . 348 GLU HG3 1 1
16 15898 1 1 38 GLU N N -3.151 10.109 0.501 1.00 . A A . 348 GLU N 1 1
16 15899 1 1 38 GLU O O -4.793 11.984 -2.040 1.00 . A A . 348 GLU O 1 1
16 15900 1 1 38 GLU OE1 O 0.069 10.442 -3.271 1.00 . A A . 348 GLU OE1 1 1
16 15901 1 1 38 GLU OE2 O -0.346 12.168 -4.491 1.00 . A A . 348 GLU OE2 1 1
16 15902 1 1 39 CYS C C -7.195 8.860 -1.711 1.00 . A A . 349 CYS C 1 1
16 15903 1 1 39 CYS CA C -6.158 9.711 -2.444 1.00 . A A . 349 CYS CA 1 1
16 15904 1 1 39 CYS CB C -5.798 9.067 -3.782 1.00 . A A . 349 CYS CB 1 1
16 15905 1 1 39 CYS H H -4.555 9.050 -1.169 1.00 . A A . 349 CYS H 1 1
16 15906 1 1 39 CYS HA H -6.568 10.691 -2.621 1.00 . A A . 349 CYS HA 1 1
16 15907 1 1 39 CYS HB2 H -6.605 9.215 -4.483 1.00 . A A . 349 CYS HB2 1 1
16 15908 1 1 39 CYS HB3 H -4.897 9.524 -4.167 1.00 . A A . 349 CYS HB3 1 1
16 15909 1 1 39 CYS N N -4.929 9.836 -1.613 1.00 . A A . 349 CYS N 1 1
16 15910 1 1 39 CYS O O -8.274 8.613 -2.212 1.00 . A A . 349 CYS O 1 1
16 15911 1 1 39 CYS SG S -5.518 7.295 -3.551 1.00 . A A . 349 CYS SG 1 1
16 15912 1 1 40 ASP C C -8.306 6.390 -0.596 1.00 . A A . 350 ASP C 1 1
16 15913 1 1 40 ASP CA C -7.861 7.590 0.245 1.00 . A A . 350 ASP CA 1 1
16 15914 1 1 40 ASP CB C -9.081 8.443 0.602 1.00 . A A . 350 ASP CB 1 1
16 15915 1 1 40 ASP CG C -8.659 9.566 1.551 1.00 . A A . 350 ASP CG 1 1
16 15916 1 1 40 ASP H H -6.004 8.632 -0.133 1.00 . A A . 350 ASP H 1 1
16 15917 1 1 40 ASP HA H -7.397 7.236 1.153 1.00 . A A . 350 ASP HA 1 1
16 15918 1 1 40 ASP HB2 H -9.499 8.870 -0.298 1.00 . A A . 350 ASP HB2 1 1
16 15919 1 1 40 ASP HB3 H -9.823 7.825 1.086 1.00 . A A . 350 ASP HB3 1 1
16 15920 1 1 40 ASP N N -6.882 8.416 -0.524 1.00 . A A . 350 ASP N 1 1
16 15921 1 1 40 ASP O O -9.480 6.089 -0.686 1.00 . A A . 350 ASP O 1 1
16 15922 1 1 40 ASP OD1 O -7.565 9.483 2.086 1.00 . A A . 350 ASP OD1 1 1
16 15923 1 1 40 ASP OD2 O -9.436 10.489 1.727 1.00 . A A . 350 ASP OD2 1 1
16 15924 1 1 41 MET C C -7.152 3.256 -1.387 1.00 . A A . 351 MET C 1 1
16 15925 1 1 41 MET CA C -7.739 4.515 -2.032 1.00 . A A . 351 MET CA 1 1
16 15926 1 1 41 MET CB C -7.179 4.689 -3.448 1.00 . A A . 351 MET CB 1 1
16 15927 1 1 41 MET CE C -7.822 5.245 -6.464 1.00 . A A . 351 MET CE 1 1
16 15928 1 1 41 MET CG C -7.675 3.552 -4.345 1.00 . A A . 351 MET CG 1 1
16 15929 1 1 41 MET H H -6.440 5.960 -1.111 1.00 . A A . 351 MET H 1 1
16 15930 1 1 41 MET HA H -8.811 4.424 -2.080 1.00 . A A . 351 MET HA 1 1
16 15931 1 1 41 MET HB2 H -7.514 5.634 -3.850 1.00 . A A . 351 MET HB2 1 1
16 15932 1 1 41 MET HB3 H -6.101 4.674 -3.414 1.00 . A A . 351 MET HB3 1 1
16 15933 1 1 41 MET HE1 H -8.822 5.229 -6.051 1.00 . A A . 351 MET HE1 1 1
16 15934 1 1 41 MET HE2 H -7.872 5.312 -7.542 1.00 . A A . 351 MET HE2 1 1
16 15935 1 1 41 MET HE3 H -7.290 6.099 -6.078 1.00 . A A . 351 MET HE3 1 1
16 15936 1 1 41 MET HG2 H -7.376 2.605 -3.925 1.00 . A A . 351 MET HG2 1 1
16 15937 1 1 41 MET HG3 H -8.751 3.592 -4.417 1.00 . A A . 351 MET HG3 1 1
16 15938 1 1 41 MET N N -7.378 5.700 -1.203 1.00 . A A . 351 MET N 1 1
16 15939 1 1 41 MET O O -6.207 3.322 -0.627 1.00 . A A . 351 MET O 1 1
16 15940 1 1 41 MET SD S -6.954 3.727 -5.996 1.00 . A A . 351 MET SD 1 1
16 15941 1 1 42 ALA C C -6.225 0.173 -2.041 1.00 . A A . 352 ALA C 1 1
16 15942 1 1 42 ALA CA C -7.186 0.857 -1.065 1.00 . A A . 352 ALA CA 1 1
16 15943 1 1 42 ALA CB C -8.352 -0.080 -0.751 1.00 . A A . 352 ALA CB 1 1
16 15944 1 1 42 ALA H H -8.475 2.077 -2.282 1.00 . A A . 352 ALA H 1 1
16 15945 1 1 42 ALA HA H -6.664 1.096 -0.154 1.00 . A A . 352 ALA HA 1 1
16 15946 1 1 42 ALA HB1 H -9.110 0.019 -1.514 1.00 . A A . 352 ALA HB1 1 1
16 15947 1 1 42 ALA HB2 H -8.772 0.179 0.210 1.00 . A A . 352 ALA HB2 1 1
16 15948 1 1 42 ALA HB3 H -7.997 -1.100 -0.726 1.00 . A A . 352 ALA HB3 1 1
16 15949 1 1 42 ALA N N -7.709 2.112 -1.674 1.00 . A A . 352 ALA N 1 1
16 15950 1 1 42 ALA O O -6.309 0.350 -3.239 1.00 . A A . 352 ALA O 1 1
16 15951 1 1 43 PHE C C -4.793 -2.700 -2.735 1.00 . A A . 353 PHE C 1 1
16 15952 1 1 43 PHE CA C -4.319 -1.277 -2.419 1.00 . A A . 353 PHE CA 1 1
16 15953 1 1 43 PHE CB C -2.959 -1.333 -1.723 1.00 . A A . 353 PHE CB 1 1
16 15954 1 1 43 PHE CD1 C -1.512 -2.147 -3.626 1.00 . A A . 353 PHE CD1 1 1
16 15955 1 1 43 PHE CD2 C -1.190 0.107 -2.797 1.00 . A A . 353 PHE CD2 1 1
16 15956 1 1 43 PHE CE1 C -0.495 -1.947 -4.567 1.00 . A A . 353 PHE CE1 1 1
16 15957 1 1 43 PHE CE2 C -0.172 0.307 -3.738 1.00 . A A . 353 PHE CE2 1 1
16 15958 1 1 43 PHE CG C -1.861 -1.121 -2.740 1.00 . A A . 353 PHE CG 1 1
16 15959 1 1 43 PHE CZ C 0.176 -0.720 -4.622 1.00 . A A . 353 PHE CZ 1 1
16 15960 1 1 43 PHE H H -5.243 -0.713 -0.561 1.00 . A A . 353 PHE H 1 1
16 15961 1 1 43 PHE HA H -4.226 -0.719 -3.337 1.00 . A A . 353 PHE HA 1 1
16 15962 1 1 43 PHE HB2 H -2.907 -0.560 -0.971 1.00 . A A . 353 PHE HB2 1 1
16 15963 1 1 43 PHE HB3 H -2.835 -2.298 -1.256 1.00 . A A . 353 PHE HB3 1 1
16 15964 1 1 43 PHE HD1 H -2.027 -3.093 -3.585 1.00 . A A . 353 PHE HD1 1 1
16 15965 1 1 43 PHE HD2 H -1.457 0.900 -2.114 1.00 . A A . 353 PHE HD2 1 1
16 15966 1 1 43 PHE HE1 H -0.226 -2.740 -5.249 1.00 . A A . 353 PHE HE1 1 1
16 15967 1 1 43 PHE HE2 H 0.345 1.254 -3.781 1.00 . A A . 353 PHE HE2 1 1
16 15968 1 1 43 PHE HZ H 0.960 -0.566 -5.348 1.00 . A A . 353 PHE HZ 1 1
16 15969 1 1 43 PHE N N -5.300 -0.595 -1.530 1.00 . A A . 353 PHE N 1 1
16 15970 1 1 43 PHE O O -5.550 -3.297 -1.996 1.00 . A A . 353 PHE O 1 1
16 15971 1 1 44 HIS C C -3.842 -5.643 -3.569 1.00 . A A . 354 HIS C 1 1
16 15972 1 1 44 HIS CA C -4.754 -4.611 -4.241 1.00 . A A . 354 HIS CA 1 1
16 15973 1 1 44 HIS CB C -4.613 -4.734 -5.761 1.00 . A A . 354 HIS CB 1 1
16 15974 1 1 44 HIS CD2 C -7.184 -4.874 -6.260 1.00 . A A . 354 HIS CD2 1 1
16 15975 1 1 44 HIS CE1 C -7.175 -6.651 -7.496 1.00 . A A . 354 HIS CE1 1 1
16 15976 1 1 44 HIS CG C -5.881 -5.284 -6.351 1.00 . A A . 354 HIS CG 1 1
16 15977 1 1 44 HIS H H -3.745 -2.730 -4.411 1.00 . A A . 354 HIS H 1 1
16 15978 1 1 44 HIS HA H -5.779 -4.787 -3.956 1.00 . A A . 354 HIS HA 1 1
16 15979 1 1 44 HIS HB2 H -4.416 -3.760 -6.181 1.00 . A A . 354 HIS HB2 1 1
16 15980 1 1 44 HIS HB3 H -3.794 -5.395 -5.991 1.00 . A A . 354 HIS HB3 1 1
16 15981 1 1 44 HIS HD1 H -5.118 -6.955 -7.408 1.00 . A A . 354 HIS HD1 1 1
16 15982 1 1 44 HIS HD2 H -7.521 -4.002 -5.728 1.00 . A A . 354 HIS HD2 1 1
16 15983 1 1 44 HIS HE1 H -7.494 -7.474 -8.119 1.00 . A A . 354 HIS HE1 1 1
16 15984 1 1 44 HIS N N -4.350 -3.236 -3.838 1.00 . A A . 354 HIS N 1 1
16 15985 1 1 44 HIS ND1 N -5.896 -6.420 -7.147 1.00 . A A . 354 HIS ND1 1 1
16 15986 1 1 44 HIS NE2 N -8.001 -5.740 -6.980 1.00 . A A . 354 HIS NE2 1 1
16 15987 1 1 44 HIS O O -3.958 -6.826 -3.808 1.00 . A A . 354 HIS O 1 1
16 15988 1 1 45 ILE C C -2.792 -7.344 -1.493 1.00 . A A . 355 ILE C 1 1
16 15989 1 1 45 ILE CA C -1.999 -6.176 -2.082 1.00 . A A . 355 ILE CA 1 1
16 15990 1 1 45 ILE CB C -1.220 -5.476 -0.963 1.00 . A A . 355 ILE CB 1 1
16 15991 1 1 45 ILE CD1 C -2.242 -5.892 1.282 1.00 . A A . 355 ILE CD1 1 1
16 15992 1 1 45 ILE CG1 C -2.198 -4.938 0.084 1.00 . A A . 355 ILE CG1 1 1
16 15993 1 1 45 ILE CG2 C -0.406 -4.319 -1.542 1.00 . A A . 355 ILE CG2 1 1
16 15994 1 1 45 ILE H H -2.837 -4.248 -2.568 1.00 . A A . 355 ILE H 1 1
16 15995 1 1 45 ILE HA H -1.303 -6.555 -2.815 1.00 . A A . 355 ILE HA 1 1
16 15996 1 1 45 ILE HB H -0.551 -6.184 -0.499 1.00 . A A . 355 ILE HB 1 1
16 15997 1 1 45 ILE HD11 H -3.171 -5.760 1.814 1.00 . A A . 355 ILE HD11 1 1
16 15998 1 1 45 ILE HD12 H -1.415 -5.678 1.944 1.00 . A A . 355 ILE HD12 1 1
16 15999 1 1 45 ILE HD13 H -2.169 -6.912 0.934 1.00 . A A . 355 ILE HD13 1 1
16 16000 1 1 45 ILE HG12 H -1.869 -3.962 0.413 1.00 . A A . 355 ILE HG12 1 1
16 16001 1 1 45 ILE HG13 H -3.181 -4.859 -0.348 1.00 . A A . 355 ILE HG13 1 1
16 16002 1 1 45 ILE HG21 H -0.841 -3.383 -1.229 1.00 . A A . 355 ILE HG21 1 1
16 16003 1 1 45 ILE HG22 H -0.411 -4.379 -2.620 1.00 . A A . 355 ILE HG22 1 1
16 16004 1 1 45 ILE HG23 H 0.609 -4.380 -1.183 1.00 . A A . 355 ILE HG23 1 1
16 16005 1 1 45 ILE N N -2.925 -5.208 -2.743 1.00 . A A . 355 ILE N 1 1
16 16006 1 1 45 ILE O O -2.375 -8.483 -1.566 1.00 . A A . 355 ILE O 1 1
16 16007 1 1 46 TYR C C -5.579 -8.847 -1.405 1.00 . A A . 356 TYR C 1 1
16 16008 1 1 46 TYR CA C -4.728 -8.188 -0.321 1.00 . A A . 356 TYR CA 1 1
16 16009 1 1 46 TYR CB C -5.652 -7.630 0.762 1.00 . A A . 356 TYR CB 1 1
16 16010 1 1 46 TYR CD1 C -7.229 -9.500 1.368 1.00 . A A . 356 TYR CD1 1 1
16 16011 1 1 46 TYR CD2 C -7.999 -7.769 -0.147 1.00 . A A . 356 TYR CD2 1 1
16 16012 1 1 46 TYR CE1 C -8.471 -10.138 1.269 1.00 . A A . 356 TYR CE1 1 1
16 16013 1 1 46 TYR CE2 C -9.241 -8.409 -0.246 1.00 . A A . 356 TYR CE2 1 1
16 16014 1 1 46 TYR CG C -6.993 -8.314 0.661 1.00 . A A . 356 TYR CG 1 1
16 16015 1 1 46 TYR CZ C -9.476 -9.594 0.462 1.00 . A A . 356 TYR CZ 1 1
16 16016 1 1 46 TYR H H -4.251 -6.159 -0.856 1.00 . A A . 356 TYR H 1 1
16 16017 1 1 46 TYR HA H -4.066 -8.919 0.115 1.00 . A A . 356 TYR HA 1 1
16 16018 1 1 46 TYR HB2 H -5.221 -7.817 1.735 1.00 . A A . 356 TYR HB2 1 1
16 16019 1 1 46 TYR HB3 H -5.777 -6.568 0.619 1.00 . A A . 356 TYR HB3 1 1
16 16020 1 1 46 TYR HD1 H -6.454 -9.920 1.990 1.00 . A A . 356 TYR HD1 1 1
16 16021 1 1 46 TYR HD2 H -7.818 -6.853 -0.694 1.00 . A A . 356 TYR HD2 1 1
16 16022 1 1 46 TYR HE1 H -8.654 -11.053 1.814 1.00 . A A . 356 TYR HE1 1 1
16 16023 1 1 46 TYR HE2 H -10.015 -7.991 -0.869 1.00 . A A . 356 TYR HE2 1 1
16 16024 1 1 46 TYR HH H -10.943 -10.538 1.238 1.00 . A A . 356 TYR HH 1 1
16 16025 1 1 46 TYR N N -3.926 -7.080 -0.909 1.00 . A A . 356 TYR N 1 1
16 16026 1 1 46 TYR O O -6.184 -9.878 -1.188 1.00 . A A . 356 TYR O 1 1
16 16027 1 1 46 TYR OH O -10.700 -10.223 0.363 1.00 . A A . 356 TYR OH 1 1
16 16028 1 1 47 CYS C C -5.637 -9.783 -4.531 1.00 . A A . 357 CYS C 1 1
16 16029 1 1 47 CYS CA C -6.479 -8.859 -3.645 1.00 . A A . 357 CYS CA 1 1
16 16030 1 1 47 CYS CB C -7.045 -7.749 -4.516 1.00 . A A . 357 CYS CB 1 1
16 16031 1 1 47 CYS H H -5.161 -7.417 -2.727 1.00 . A A . 357 CYS H 1 1
16 16032 1 1 47 CYS HA H -7.289 -9.420 -3.208 1.00 . A A . 357 CYS HA 1 1
16 16033 1 1 47 CYS HB2 H -6.351 -6.929 -4.534 1.00 . A A . 357 CYS HB2 1 1
16 16034 1 1 47 CYS HB3 H -7.183 -8.129 -5.513 1.00 . A A . 357 CYS HB3 1 1
16 16035 1 1 47 CYS N N -5.646 -8.260 -2.566 1.00 . A A . 357 CYS N 1 1
16 16036 1 1 47 CYS O O -6.139 -10.734 -5.097 1.00 . A A . 357 CYS O 1 1
16 16037 1 1 47 CYS SG S -8.634 -7.172 -3.870 1.00 . A A . 357 CYS SG 1 1
16 16038 1 1 48 LEU C C -3.780 -11.829 -5.202 1.00 . A A . 358 LEU C 1 1
16 16039 1 1 48 LEU CA C -3.529 -10.367 -5.558 1.00 . A A . 358 LEU CA 1 1
16 16040 1 1 48 LEU CB C -2.045 -10.068 -5.327 1.00 . A A . 358 LEU CB 1 1
16 16041 1 1 48 LEU CD1 C -0.349 -8.255 -5.101 1.00 . A A . 358 LEU CD1 1 1
16 16042 1 1 48 LEU CD2 C -2.532 -7.797 -6.229 1.00 . A A . 358 LEU CD2 1 1
16 16043 1 1 48 LEU CG C -1.845 -8.575 -5.108 1.00 . A A . 358 LEU CG 1 1
16 16044 1 1 48 LEU H H -3.981 -8.728 -4.233 1.00 . A A . 358 LEU H 1 1
16 16045 1 1 48 LEU HA H -3.784 -10.186 -6.596 1.00 . A A . 358 LEU HA 1 1
16 16046 1 1 48 LEU HB2 H -1.700 -10.609 -4.459 1.00 . A A . 358 LEU HB2 1 1
16 16047 1 1 48 LEU HB3 H -1.482 -10.379 -6.191 1.00 . A A . 358 LEU HB3 1 1
16 16048 1 1 48 LEU HD11 H -0.210 -7.184 -5.100 1.00 . A A . 358 LEU HD11 1 1
16 16049 1 1 48 LEU HD12 H 0.114 -8.678 -5.981 1.00 . A A . 358 LEU HD12 1 1
16 16050 1 1 48 LEU HD13 H 0.106 -8.678 -4.217 1.00 . A A . 358 LEU HD13 1 1
16 16051 1 1 48 LEU HD21 H -2.061 -6.831 -6.339 1.00 . A A . 358 LEU HD21 1 1
16 16052 1 1 48 LEU HD22 H -3.576 -7.663 -5.989 1.00 . A A . 358 LEU HD22 1 1
16 16053 1 1 48 LEU HD23 H -2.445 -8.346 -7.155 1.00 . A A . 358 LEU HD23 1 1
16 16054 1 1 48 LEU HG H -2.273 -8.302 -4.157 1.00 . A A . 358 LEU HG 1 1
16 16055 1 1 48 LEU N N -4.370 -9.507 -4.680 1.00 . A A . 358 LEU N 1 1
16 16056 1 1 48 LEU O O -4.188 -12.145 -4.103 1.00 . A A . 358 LEU O 1 1
16 16057 1 1 49 ASP C C -3.113 -14.445 -4.417 1.00 . A A . 359 ASP C 1 1
16 16058 1 1 49 ASP CA C -3.747 -14.164 -5.783 1.00 . A A . 359 ASP CA 1 1
16 16059 1 1 49 ASP CB C -3.122 -15.057 -6.861 1.00 . A A . 359 ASP CB 1 1
16 16060 1 1 49 ASP CG C -4.231 -15.804 -7.603 1.00 . A A . 359 ASP CG 1 1
16 16061 1 1 49 ASP H H -3.186 -12.464 -6.988 1.00 . A A . 359 ASP H 1 1
16 16062 1 1 49 ASP HA H -4.809 -14.356 -5.727 1.00 . A A . 359 ASP HA 1 1
16 16063 1 1 49 ASP HB2 H -2.570 -14.446 -7.561 1.00 . A A . 359 ASP HB2 1 1
16 16064 1 1 49 ASP HB3 H -2.459 -15.772 -6.398 1.00 . A A . 359 ASP HB3 1 1
16 16065 1 1 49 ASP N N -3.528 -12.730 -6.110 1.00 . A A . 359 ASP N 1 1
16 16066 1 1 49 ASP O O -3.773 -14.918 -3.512 1.00 . A A . 359 ASP O 1 1
16 16067 1 1 49 ASP OD1 O -5.090 -15.144 -8.165 1.00 . A A . 359 ASP OD1 1 1
16 16068 1 1 49 ASP OD2 O -4.202 -17.023 -7.600 1.00 . A A . 359 ASP OD2 1 1
16 16069 1 1 50 PRO C C -1.440 -13.150 -1.992 1.00 . A A . 360 PRO C 1 1
16 16070 1 1 50 PRO CA C -1.147 -14.318 -2.949 1.00 . A A . 360 PRO CA 1 1
16 16071 1 1 50 PRO CB C 0.327 -14.322 -3.344 1.00 . A A . 360 PRO CB 1 1
16 16072 1 1 50 PRO CD C -0.944 -13.546 -5.261 1.00 . A A . 360 PRO CD 1 1
16 16073 1 1 50 PRO CG C 0.405 -13.440 -4.545 1.00 . A A . 360 PRO CG 1 1
16 16074 1 1 50 PRO HA H -1.412 -15.265 -2.515 1.00 . A A . 360 PRO HA 1 1
16 16075 1 1 50 PRO HB2 H 0.929 -13.923 -2.542 1.00 . A A . 360 PRO HB2 1 1
16 16076 1 1 50 PRO HB3 H 0.646 -15.321 -3.598 1.00 . A A . 360 PRO HB3 1 1
16 16077 1 1 50 PRO HD2 H -1.282 -12.568 -5.565 1.00 . A A . 360 PRO HD2 1 1
16 16078 1 1 50 PRO HD3 H -0.861 -14.203 -6.108 1.00 . A A . 360 PRO HD3 1 1
16 16079 1 1 50 PRO HG2 H 0.586 -12.418 -4.238 1.00 . A A . 360 PRO HG2 1 1
16 16080 1 1 50 PRO HG3 H 1.192 -13.776 -5.200 1.00 . A A . 360 PRO HG3 1 1
16 16081 1 1 50 PRO N N -1.849 -14.125 -4.247 1.00 . A A . 360 PRO N 1 1
16 16082 1 1 50 PRO O O -1.274 -12.004 -2.359 1.00 . A A . 360 PRO O 1 1
16 16083 1 1 51 PRO C C -0.926 -11.687 0.771 1.00 . A A . 361 PRO C 1 1
16 16084 1 1 51 PRO CA C -2.189 -12.332 0.190 1.00 . A A . 361 PRO CA 1 1
16 16085 1 1 51 PRO CB C -2.980 -13.046 1.285 1.00 . A A . 361 PRO CB 1 1
16 16086 1 1 51 PRO CD C -2.120 -14.751 -0.216 1.00 . A A . 361 PRO CD 1 1
16 16087 1 1 51 PRO CG C -2.541 -14.472 1.229 1.00 . A A . 361 PRO CG 1 1
16 16088 1 1 51 PRO HA H -2.810 -11.581 -0.275 1.00 . A A . 361 PRO HA 1 1
16 16089 1 1 51 PRO HB2 H -2.749 -12.617 2.251 1.00 . A A . 361 PRO HB2 1 1
16 16090 1 1 51 PRO HB3 H -4.039 -12.978 1.088 1.00 . A A . 361 PRO HB3 1 1
16 16091 1 1 51 PRO HD2 H -1.216 -15.345 -0.236 1.00 . A A . 361 PRO HD2 1 1
16 16092 1 1 51 PRO HD3 H -2.913 -15.246 -0.753 1.00 . A A . 361 PRO HD3 1 1
16 16093 1 1 51 PRO HG2 H -1.705 -14.626 1.898 1.00 . A A . 361 PRO HG2 1 1
16 16094 1 1 51 PRO HG3 H -3.358 -15.122 1.500 1.00 . A A . 361 PRO HG3 1 1
16 16095 1 1 51 PRO N N -1.876 -13.414 -0.786 1.00 . A A . 361 PRO N 1 1
16 16096 1 1 51 PRO O O -0.280 -12.237 1.640 1.00 . A A . 361 PRO O 1 1
16 16097 1 1 52 LEU C C 0.546 -9.790 2.358 1.00 . A A . 362 LEU C 1 1
16 16098 1 1 52 LEU CA C 0.632 -9.832 0.827 1.00 . A A . 362 LEU CA 1 1
16 16099 1 1 52 LEU CB C 0.673 -8.408 0.264 1.00 . A A . 362 LEU CB 1 1
16 16100 1 1 52 LEU CD1 C 2.145 -6.656 -0.743 1.00 . A A . 362 LEU CD1 1 1
16 16101 1 1 52 LEU CD2 C 2.878 -7.893 1.291 1.00 . A A . 362 LEU CD2 1 1
16 16102 1 1 52 LEU CG C 2.119 -8.006 -0.025 1.00 . A A . 362 LEU CG 1 1
16 16103 1 1 52 LEU H H -1.120 -10.094 -0.397 1.00 . A A . 362 LEU H 1 1
16 16104 1 1 52 LEU HA H 1.516 -10.371 0.528 1.00 . A A . 362 LEU HA 1 1
16 16105 1 1 52 LEU HB2 H 0.099 -8.368 -0.649 1.00 . A A . 362 LEU HB2 1 1
16 16106 1 1 52 LEU HB3 H 0.250 -7.725 0.985 1.00 . A A . 362 LEU HB3 1 1
16 16107 1 1 52 LEU HD11 H 1.901 -5.872 -0.042 1.00 . A A . 362 LEU HD11 1 1
16 16108 1 1 52 LEU HD12 H 1.422 -6.660 -1.544 1.00 . A A . 362 LEU HD12 1 1
16 16109 1 1 52 LEU HD13 H 3.131 -6.483 -1.148 1.00 . A A . 362 LEU HD13 1 1
16 16110 1 1 52 LEU HD21 H 2.845 -8.840 1.804 1.00 . A A . 362 LEU HD21 1 1
16 16111 1 1 52 LEU HD22 H 2.419 -7.133 1.907 1.00 . A A . 362 LEU HD22 1 1
16 16112 1 1 52 LEU HD23 H 3.906 -7.625 1.093 1.00 . A A . 362 LEU HD23 1 1
16 16113 1 1 52 LEU HG H 2.586 -8.754 -0.650 1.00 . A A . 362 LEU HG 1 1
16 16114 1 1 52 LEU N N -0.580 -10.521 0.301 1.00 . A A . 362 LEU N 1 1
16 16115 1 1 52 LEU O O 1.302 -10.438 3.054 1.00 . A A . 362 LEU O 1 1
16 16116 1 1 53 SER C C 0.697 -8.486 5.056 1.00 . A A . 363 SER C 1 1
16 16117 1 1 53 SER CA C -0.579 -8.966 4.355 1.00 . A A . 363 SER CA 1 1
16 16118 1 1 53 SER CB C -0.956 -10.347 4.891 1.00 . A A . 363 SER CB 1 1
16 16119 1 1 53 SER H H -0.995 -8.555 2.284 1.00 . A A . 363 SER H 1 1
16 16120 1 1 53 SER HA H -1.381 -8.276 4.571 1.00 . A A . 363 SER HA 1 1
16 16121 1 1 53 SER HB2 H -0.134 -11.028 4.750 1.00 . A A . 363 SER HB2 1 1
16 16122 1 1 53 SER HB3 H -1.180 -10.273 5.947 1.00 . A A . 363 SER HB3 1 1
16 16123 1 1 53 SER HG H -2.871 -10.407 4.552 1.00 . A A . 363 SER HG 1 1
16 16124 1 1 53 SER N N -0.393 -9.049 2.875 1.00 . A A . 363 SER N 1 1
16 16125 1 1 53 SER O O 0.705 -8.282 6.253 1.00 . A A . 363 SER O 1 1
16 16126 1 1 53 SER OG O -2.091 -10.832 4.187 1.00 . A A . 363 SER OG 1 1
16 16127 1 1 54 SER C C 2.856 -6.361 5.423 1.00 . A A . 364 SER C 1 1
16 16128 1 1 54 SER CA C 3.018 -7.830 5.027 1.00 . A A . 364 SER CA 1 1
16 16129 1 1 54 SER CB C 4.233 -7.980 4.111 1.00 . A A . 364 SER CB 1 1
16 16130 1 1 54 SER H H 1.766 -8.462 3.378 1.00 . A A . 364 SER H 1 1
16 16131 1 1 54 SER HA H 3.171 -8.419 5.920 1.00 . A A . 364 SER HA 1 1
16 16132 1 1 54 SER HB2 H 4.192 -7.245 3.329 1.00 . A A . 364 SER HB2 1 1
16 16133 1 1 54 SER HB3 H 5.134 -7.830 4.690 1.00 . A A . 364 SER HB3 1 1
16 16134 1 1 54 SER HG H 5.120 -9.458 3.208 1.00 . A A . 364 SER HG 1 1
16 16135 1 1 54 SER N N 1.774 -8.299 4.344 1.00 . A A . 364 SER N 1 1
16 16136 1 1 54 SER O O 3.467 -5.895 6.363 1.00 . A A . 364 SER O 1 1
16 16137 1 1 54 SER OG O 4.238 -9.283 3.543 1.00 . A A . 364 SER OG 1 1
16 16138 1 1 55 VAL C C 3.203 -3.485 5.095 1.00 . A A . 365 VAL C 1 1
16 16139 1 1 55 VAL CA C 1.840 -4.191 5.059 1.00 . A A . 365 VAL CA 1 1
16 16140 1 1 55 VAL CB C 1.166 -4.092 6.429 1.00 . A A . 365 VAL CB 1 1
16 16141 1 1 55 VAL CG1 C 1.314 -2.673 6.969 1.00 . A A . 365 VAL CG1 1 1
16 16142 1 1 55 VAL CG2 C -0.320 -4.430 6.287 1.00 . A A . 365 VAL CG2 1 1
16 16143 1 1 55 VAL H H 1.554 -6.022 3.958 1.00 . A A . 365 VAL H 1 1
16 16144 1 1 55 VAL HA H 1.208 -3.726 4.317 1.00 . A A . 365 VAL HA 1 1
16 16145 1 1 55 VAL HB H 1.630 -4.788 7.110 1.00 . A A . 365 VAL HB 1 1
16 16146 1 1 55 VAL HG11 H 2.187 -2.619 7.602 1.00 . A A . 365 VAL HG11 1 1
16 16147 1 1 55 VAL HG12 H 0.437 -2.413 7.544 1.00 . A A . 365 VAL HG12 1 1
16 16148 1 1 55 VAL HG13 H 1.422 -1.986 6.144 1.00 . A A . 365 VAL HG13 1 1
16 16149 1 1 55 VAL HG21 H -0.460 -5.094 5.448 1.00 . A A . 365 VAL HG21 1 1
16 16150 1 1 55 VAL HG22 H -0.881 -3.521 6.125 1.00 . A A . 365 VAL HG22 1 1
16 16151 1 1 55 VAL HG23 H -0.668 -4.911 7.189 1.00 . A A . 365 VAL HG23 1 1
16 16152 1 1 55 VAL N N 2.037 -5.628 4.714 1.00 . A A . 365 VAL N 1 1
16 16153 1 1 55 VAL O O 3.807 -3.334 6.139 1.00 . A A . 365 VAL O 1 1
16 16154 1 1 56 PRO C C 5.161 -1.156 4.721 1.00 . A A . 366 PRO C 1 1
16 16155 1 1 56 PRO CA C 5.008 -2.389 3.817 1.00 . A A . 366 PRO CA 1 1
16 16156 1 1 56 PRO CB C 5.062 -1.967 2.345 1.00 . A A . 366 PRO CB 1 1
16 16157 1 1 56 PRO CD C 3.017 -3.224 2.649 1.00 . A A . 366 PRO CD 1 1
16 16158 1 1 56 PRO CG C 4.096 -2.855 1.635 1.00 . A A . 366 PRO CG 1 1
16 16159 1 1 56 PRO HA H 5.805 -3.086 4.012 1.00 . A A . 366 PRO HA 1 1
16 16160 1 1 56 PRO HB2 H 4.766 -0.932 2.243 1.00 . A A . 366 PRO HB2 1 1
16 16161 1 1 56 PRO HB3 H 6.056 -2.114 1.950 1.00 . A A . 366 PRO HB3 1 1
16 16162 1 1 56 PRO HD2 H 2.177 -2.546 2.569 1.00 . A A . 366 PRO HD2 1 1
16 16163 1 1 56 PRO HD3 H 2.697 -4.244 2.509 1.00 . A A . 366 PRO HD3 1 1
16 16164 1 1 56 PRO HG2 H 3.658 -2.329 0.797 1.00 . A A . 366 PRO HG2 1 1
16 16165 1 1 56 PRO HG3 H 4.594 -3.749 1.293 1.00 . A A . 366 PRO HG3 1 1
16 16166 1 1 56 PRO N N 3.685 -3.074 3.950 1.00 . A A . 366 PRO N 1 1
16 16167 1 1 56 PRO O O 6.264 -0.748 5.025 1.00 . A A . 366 PRO O 1 1
16 16168 1 1 57 SER C C 3.415 0.405 7.310 1.00 . A A . 367 SER C 1 1
16 16169 1 1 57 SER CA C 4.188 0.648 6.019 1.00 . A A . 367 SER CA 1 1
16 16170 1 1 57 SER CB C 3.601 1.859 5.293 1.00 . A A . 367 SER CB 1 1
16 16171 1 1 57 SER H H 3.194 -0.892 4.892 1.00 . A A . 367 SER H 1 1
16 16172 1 1 57 SER HA H 5.223 0.835 6.251 1.00 . A A . 367 SER HA 1 1
16 16173 1 1 57 SER HB2 H 4.079 1.974 4.334 1.00 . A A . 367 SER HB2 1 1
16 16174 1 1 57 SER HB3 H 2.539 1.711 5.149 1.00 . A A . 367 SER HB3 1 1
16 16175 1 1 57 SER HG H 4.440 2.800 6.775 1.00 . A A . 367 SER HG 1 1
16 16176 1 1 57 SER N N 4.079 -0.556 5.146 1.00 . A A . 367 SER N 1 1
16 16177 1 1 57 SER O O 2.483 -0.370 7.344 1.00 . A A . 367 SER O 1 1
16 16178 1 1 57 SER OG O 3.829 3.027 6.072 1.00 . A A . 367 SER OG 1 1
16 16179 1 1 58 GLU C C 1.553 1.022 9.351 1.00 . A A . 368 GLU C 1 1
16 16180 1 1 58 GLU CA C 3.038 0.843 9.642 1.00 . A A . 368 GLU CA 1 1
16 16181 1 1 58 GLU CB C 3.487 1.862 10.687 1.00 . A A . 368 GLU CB 1 1
16 16182 1 1 58 GLU CD C 5.395 2.616 12.113 1.00 . A A . 368 GLU CD 1 1
16 16183 1 1 58 GLU CG C 4.965 1.642 11.015 1.00 . A A . 368 GLU CG 1 1
16 16184 1 1 58 GLU H H 4.529 1.689 8.341 1.00 . A A . 368 GLU H 1 1
16 16185 1 1 58 GLU HA H 3.220 -0.155 10.005 1.00 . A A . 368 GLU HA 1 1
16 16186 1 1 58 GLU HB2 H 3.348 2.856 10.296 1.00 . A A . 368 GLU HB2 1 1
16 16187 1 1 58 GLU HB3 H 2.899 1.743 11.584 1.00 . A A . 368 GLU HB3 1 1
16 16188 1 1 58 GLU HG2 H 5.109 0.626 11.357 1.00 . A A . 368 GLU HG2 1 1
16 16189 1 1 58 GLU HG3 H 5.559 1.812 10.131 1.00 . A A . 368 GLU HG3 1 1
16 16190 1 1 58 GLU N N 3.780 1.059 8.376 1.00 . A A . 368 GLU N 1 1
16 16191 1 1 58 GLU O O 0.715 0.322 9.884 1.00 . A A . 368 GLU O 1 1
16 16192 1 1 58 GLU OE1 O 4.614 3.497 12.435 1.00 . A A . 368 GLU OE1 1 1
16 16193 1 1 58 GLU OE2 O 6.498 2.466 12.613 1.00 . A A . 368 GLU OE2 1 1
16 16194 1 1 59 ASP C C -0.288 3.251 7.040 1.00 . A A . 369 ASP C 1 1
16 16195 1 1 59 ASP CA C -0.197 2.169 8.119 1.00 . A A . 369 ASP CA 1 1
16 16196 1 1 59 ASP CB C -0.983 2.624 9.352 1.00 . A A . 369 ASP CB 1 1
16 16197 1 1 59 ASP CG C -2.469 2.724 9.001 1.00 . A A . 369 ASP CG 1 1
16 16198 1 1 59 ASP H H 1.931 2.476 8.055 1.00 . A A . 369 ASP H 1 1
16 16199 1 1 59 ASP HA H -0.614 1.247 7.739 1.00 . A A . 369 ASP HA 1 1
16 16200 1 1 59 ASP HB2 H -0.849 1.912 10.151 1.00 . A A . 369 ASP HB2 1 1
16 16201 1 1 59 ASP HB3 H -0.625 3.592 9.668 1.00 . A A . 369 ASP HB3 1 1
16 16202 1 1 59 ASP N N 1.229 1.944 8.482 1.00 . A A . 369 ASP N 1 1
16 16203 1 1 59 ASP O O -1.216 3.279 6.255 1.00 . A A . 369 ASP O 1 1
16 16204 1 1 59 ASP OD1 O -2.822 2.351 7.894 1.00 . A A . 369 ASP OD1 1 1
16 16205 1 1 59 ASP OD2 O -3.227 3.172 9.845 1.00 . A A . 369 ASP OD2 1 1
16 16206 1 1 60 GLU C C 1.290 4.737 4.686 1.00 . A A . 370 GLU C 1 1
16 16207 1 1 60 GLU CA C 0.615 5.225 5.969 1.00 . A A . 370 GLU CA 1 1
16 16208 1 1 60 GLU CB C 1.351 6.460 6.493 1.00 . A A . 370 GLU CB 1 1
16 16209 1 1 60 GLU CD C 2.001 8.817 5.977 1.00 . A A . 370 GLU CD 1 1
16 16210 1 1 60 GLU CG C 1.182 7.614 5.503 1.00 . A A . 370 GLU CG 1 1
16 16211 1 1 60 GLU H H 1.399 4.114 7.637 1.00 . A A . 370 GLU H 1 1
16 16212 1 1 60 GLU HA H -0.413 5.479 5.761 1.00 . A A . 370 GLU HA 1 1
16 16213 1 1 60 GLU HB2 H 0.939 6.743 7.451 1.00 . A A . 370 GLU HB2 1 1
16 16214 1 1 60 GLU HB3 H 2.400 6.234 6.605 1.00 . A A . 370 GLU HB3 1 1
16 16215 1 1 60 GLU HG2 H 1.528 7.304 4.527 1.00 . A A . 370 GLU HG2 1 1
16 16216 1 1 60 GLU HG3 H 0.140 7.891 5.446 1.00 . A A . 370 GLU HG3 1 1
16 16217 1 1 60 GLU N N 0.661 4.147 6.995 1.00 . A A . 370 GLU N 1 1
16 16218 1 1 60 GLU O O 2.377 4.198 4.710 1.00 . A A . 370 GLU O 1 1
16 16219 1 1 60 GLU OE1 O 2.657 8.696 6.999 1.00 . A A . 370 GLU OE1 1 1
16 16220 1 1 60 GLU OE2 O 1.956 9.838 5.311 1.00 . A A . 370 GLU OE2 1 1
16 16221 1 1 61 TRP C C 0.618 5.235 1.118 1.00 . A A . 371 TRP C 1 1
16 16222 1 1 61 TRP CA C 1.251 4.470 2.279 1.00 . A A . 371 TRP CA 1 1
16 16223 1 1 61 TRP CB C 0.997 2.972 2.097 1.00 . A A . 371 TRP CB 1 1
16 16224 1 1 61 TRP CD1 C 0.104 2.603 -0.236 1.00 . A A . 371 TRP CD1 1 1
16 16225 1 1 61 TRP CD2 C 2.321 2.246 -0.094 1.00 . A A . 371 TRP CD2 1 1
16 16226 1 1 61 TRP CE2 C 1.956 2.007 -1.440 1.00 . A A . 371 TRP CE2 1 1
16 16227 1 1 61 TRP CE3 C 3.673 2.089 0.265 1.00 . A A . 371 TRP CE3 1 1
16 16228 1 1 61 TRP CG C 1.127 2.623 0.650 1.00 . A A . 371 TRP CG 1 1
16 16229 1 1 61 TRP CH2 C 4.237 1.475 -2.023 1.00 . A A . 371 TRP CH2 1 1
16 16230 1 1 61 TRP CZ2 C 2.898 1.627 -2.397 1.00 . A A . 371 TRP CZ2 1 1
16 16231 1 1 61 TRP CZ3 C 4.623 1.706 -0.696 1.00 . A A . 371 TRP CZ3 1 1
16 16232 1 1 61 TRP H H -0.227 5.362 3.565 1.00 . A A . 371 TRP H 1 1
16 16233 1 1 61 TRP HA H 2.314 4.655 2.294 1.00 . A A . 371 TRP HA 1 1
16 16234 1 1 61 TRP HB2 H 1.720 2.412 2.670 1.00 . A A . 371 TRP HB2 1 1
16 16235 1 1 61 TRP HB3 H 0.001 2.731 2.438 1.00 . A A . 371 TRP HB3 1 1
16 16236 1 1 61 TRP HD1 H -0.926 2.835 -0.011 1.00 . A A . 371 TRP HD1 1 1
16 16237 1 1 61 TRP HE1 H 0.059 2.152 -2.292 1.00 . A A . 371 TRP HE1 1 1
16 16238 1 1 61 TRP HE3 H 3.980 2.263 1.285 1.00 . A A . 371 TRP HE3 1 1
16 16239 1 1 61 TRP HH2 H 4.973 1.181 -2.757 1.00 . A A . 371 TRP HH2 1 1
16 16240 1 1 61 TRP HZ2 H 2.596 1.452 -3.418 1.00 . A A . 371 TRP HZ2 1 1
16 16241 1 1 61 TRP HZ3 H 5.658 1.588 -0.409 1.00 . A A . 371 TRP HZ3 1 1
16 16242 1 1 61 TRP N N 0.650 4.922 3.563 1.00 . A A . 371 TRP N 1 1
16 16243 1 1 61 TRP NE1 N 0.596 2.239 -1.477 1.00 . A A . 371 TRP NE1 1 1
16 16244 1 1 61 TRP O O -0.517 5.648 1.186 1.00 . A A . 371 TRP O 1 1
16 16245 1 1 62 TYR C C 0.798 5.254 -2.347 1.00 . A A . 372 TYR C 1 1
16 16246 1 1 62 TYR CA C 0.792 6.161 -1.115 1.00 . A A . 372 TYR CA 1 1
16 16247 1 1 62 TYR CB C 1.656 7.388 -1.384 1.00 . A A . 372 TYR CB 1 1
16 16248 1 1 62 TYR CD1 C 0.315 8.908 0.109 1.00 . A A . 372 TYR CD1 1 1
16 16249 1 1 62 TYR CD2 C 2.689 8.664 0.531 1.00 . A A . 372 TYR CD2 1 1
16 16250 1 1 62 TYR CE1 C 0.213 9.796 1.183 1.00 . A A . 372 TYR CE1 1 1
16 16251 1 1 62 TYR CE2 C 2.588 9.553 1.608 1.00 . A A . 372 TYR CE2 1 1
16 16252 1 1 62 TYR CG C 1.552 8.343 -0.218 1.00 . A A . 372 TYR CG 1 1
16 16253 1 1 62 TYR CZ C 1.349 10.119 1.935 1.00 . A A . 372 TYR CZ 1 1
16 16254 1 1 62 TYR H H 2.255 5.096 0.019 1.00 . A A . 372 TYR H 1 1
16 16255 1 1 62 TYR HA H -0.217 6.470 -0.903 1.00 . A A . 372 TYR HA 1 1
16 16256 1 1 62 TYR HB2 H 2.685 7.084 -1.509 1.00 . A A . 372 TYR HB2 1 1
16 16257 1 1 62 TYR HB3 H 1.315 7.874 -2.278 1.00 . A A . 372 TYR HB3 1 1
16 16258 1 1 62 TYR HD1 H -0.562 8.659 -0.469 1.00 . A A . 372 TYR HD1 1 1
16 16259 1 1 62 TYR HD2 H 3.644 8.228 0.278 1.00 . A A . 372 TYR HD2 1 1
16 16260 1 1 62 TYR HE1 H -0.743 10.233 1.432 1.00 . A A . 372 TYR HE1 1 1
16 16261 1 1 62 TYR HE2 H 3.464 9.802 2.188 1.00 . A A . 372 TYR HE2 1 1
16 16262 1 1 62 TYR HH H 2.102 11.030 3.435 1.00 . A A . 372 TYR HH 1 1
16 16263 1 1 62 TYR N N 1.344 5.429 0.052 1.00 . A A . 372 TYR N 1 1
16 16264 1 1 62 TYR O O 1.710 4.478 -2.552 1.00 . A A . 372 TYR O 1 1
16 16265 1 1 62 TYR OH O 1.249 10.996 2.996 1.00 . A A . 372 TYR OH 1 1
16 16266 1 1 63 CYS C C 0.679 5.098 -5.455 1.00 . A A . 373 CYS C 1 1
16 16267 1 1 63 CYS CA C -0.248 4.494 -4.393 1.00 . A A . 373 CYS CA 1 1
16 16268 1 1 63 CYS CB C -1.676 4.446 -4.937 1.00 . A A . 373 CYS CB 1 1
16 16269 1 1 63 CYS H H -0.936 5.980 -2.995 1.00 . A A . 373 CYS H 1 1
16 16270 1 1 63 CYS HA H 0.078 3.497 -4.139 1.00 . A A . 373 CYS HA 1 1
16 16271 1 1 63 CYS HB2 H -1.807 5.224 -5.673 1.00 . A A . 373 CYS HB2 1 1
16 16272 1 1 63 CYS HB3 H -1.852 3.485 -5.394 1.00 . A A . 373 CYS HB3 1 1
16 16273 1 1 63 CYS N N -0.209 5.349 -3.174 1.00 . A A . 373 CYS N 1 1
16 16274 1 1 63 CYS O O 0.834 6.300 -5.534 1.00 . A A . 373 CYS O 1 1
16 16275 1 1 63 CYS SG S -2.851 4.692 -3.584 1.00 . A A . 373 CYS SG 1 1
16 16276 1 1 64 PRO C C 1.526 5.561 -8.418 1.00 . A A . 374 PRO C 1 1
16 16277 1 1 64 PRO CA C 2.234 4.749 -7.327 1.00 . A A . 374 PRO CA 1 1
16 16278 1 1 64 PRO CB C 2.817 3.462 -7.917 1.00 . A A . 374 PRO CB 1 1
16 16279 1 1 64 PRO CD C 1.180 2.809 -6.258 1.00 . A A . 374 PRO CD 1 1
16 16280 1 1 64 PRO CG C 1.853 2.380 -7.560 1.00 . A A . 374 PRO CG 1 1
16 16281 1 1 64 PRO HA H 3.027 5.332 -6.890 1.00 . A A . 374 PRO HA 1 1
16 16282 1 1 64 PRO HB2 H 2.902 3.550 -8.992 1.00 . A A . 374 PRO HB2 1 1
16 16283 1 1 64 PRO HB3 H 3.782 3.254 -7.480 1.00 . A A . 374 PRO HB3 1 1
16 16284 1 1 64 PRO HD2 H 0.140 2.510 -6.254 1.00 . A A . 374 PRO HD2 1 1
16 16285 1 1 64 PRO HD3 H 1.699 2.396 -5.407 1.00 . A A . 374 PRO HD3 1 1
16 16286 1 1 64 PRO HG2 H 1.115 2.271 -8.343 1.00 . A A . 374 PRO HG2 1 1
16 16287 1 1 64 PRO HG3 H 2.377 1.450 -7.408 1.00 . A A . 374 PRO HG3 1 1
16 16288 1 1 64 PRO N N 1.300 4.275 -6.263 1.00 . A A . 374 PRO N 1 1
16 16289 1 1 64 PRO O O 2.101 6.457 -9.006 1.00 . A A . 374 PRO O 1 1
16 16290 1 1 65 GLU C C -0.920 7.344 -9.181 1.00 . A A . 375 GLU C 1 1
16 16291 1 1 65 GLU CA C -0.441 6.013 -9.747 1.00 . A A . 375 GLU CA 1 1
16 16292 1 1 65 GLU CB C -1.647 5.198 -10.217 1.00 . A A . 375 GLU CB 1 1
16 16293 1 1 65 GLU CD C -3.606 5.175 -11.769 1.00 . A A . 375 GLU CD 1 1
16 16294 1 1 65 GLU CG C -2.345 5.938 -11.359 1.00 . A A . 375 GLU CG 1 1
16 16295 1 1 65 GLU H H -0.160 4.538 -8.211 1.00 . A A . 375 GLU H 1 1
16 16296 1 1 65 GLU HA H 0.217 6.194 -10.581 1.00 . A A . 375 GLU HA 1 1
16 16297 1 1 65 GLU HB2 H -1.315 4.230 -10.563 1.00 . A A . 375 GLU HB2 1 1
16 16298 1 1 65 GLU HB3 H -2.338 5.071 -9.398 1.00 . A A . 375 GLU HB3 1 1
16 16299 1 1 65 GLU HG2 H -2.615 6.931 -11.030 1.00 . A A . 375 GLU HG2 1 1
16 16300 1 1 65 GLU HG3 H -1.676 6.007 -12.204 1.00 . A A . 375 GLU HG3 1 1
16 16301 1 1 65 GLU N N 0.289 5.257 -8.695 1.00 . A A . 375 GLU N 1 1
16 16302 1 1 65 GLU O O -0.741 8.387 -9.777 1.00 . A A . 375 GLU O 1 1
16 16303 1 1 65 GLU OE1 O -3.886 4.159 -11.154 1.00 . A A . 375 GLU OE1 1 1
16 16304 1 1 65 GLU OE2 O -4.269 5.619 -12.691 1.00 . A A . 375 GLU OE2 1 1
16 16305 1 1 66 CYS C C -0.854 9.422 -6.954 1.00 . A A . 376 CYS C 1 1
16 16306 1 1 66 CYS CA C -2.034 8.575 -7.432 1.00 . A A . 376 CYS CA 1 1
16 16307 1 1 66 CYS CB C -2.961 8.249 -6.259 1.00 . A A . 376 CYS CB 1 1
16 16308 1 1 66 CYS H H -1.674 6.462 -7.575 1.00 . A A . 376 CYS H 1 1
16 16309 1 1 66 CYS HA H -2.585 9.121 -8.178 1.00 . A A . 376 CYS HA 1 1
16 16310 1 1 66 CYS HB2 H -3.726 9.006 -6.187 1.00 . A A . 376 CYS HB2 1 1
16 16311 1 1 66 CYS HB3 H -3.424 7.288 -6.425 1.00 . A A . 376 CYS HB3 1 1
16 16312 1 1 66 CYS N N -1.535 7.315 -8.035 1.00 . A A . 376 CYS N 1 1
16 16313 1 1 66 CYS O O -0.909 10.636 -6.953 1.00 . A A . 376 CYS O 1 1
16 16314 1 1 66 CYS SG S -2.016 8.202 -4.718 1.00 . A A . 376 CYS SG 1 1
16 16315 1 1 67 ARG C C 2.043 10.267 -7.286 1.00 . A A . 377 ARG C 1 1
16 16316 1 1 67 ARG CA C 1.400 9.569 -6.085 1.00 . A A . 377 ARG CA 1 1
16 16317 1 1 67 ARG CB C 2.407 8.606 -5.434 1.00 . A A . 377 ARG CB 1 1
16 16318 1 1 67 ARG CD C 3.301 10.058 -3.577 1.00 . A A . 377 ARG CD 1 1
16 16319 1 1 67 ARG CG C 3.634 9.366 -4.904 1.00 . A A . 377 ARG CG 1 1
16 16320 1 1 67 ARG CZ C 4.951 11.828 -3.684 1.00 . A A . 377 ARG CZ 1 1
16 16321 1 1 67 ARG H H 0.244 7.813 -6.569 1.00 . A A . 377 ARG H 1 1
16 16322 1 1 67 ARG HA H 1.081 10.305 -5.366 1.00 . A A . 377 ARG HA 1 1
16 16323 1 1 67 ARG HB2 H 1.928 8.094 -4.613 1.00 . A A . 377 ARG HB2 1 1
16 16324 1 1 67 ARG HB3 H 2.729 7.881 -6.167 1.00 . A A . 377 ARG HB3 1 1
16 16325 1 1 67 ARG HD2 H 2.509 10.775 -3.726 1.00 . A A . 377 ARG HD2 1 1
16 16326 1 1 67 ARG HD3 H 2.987 9.319 -2.855 1.00 . A A . 377 ARG HD3 1 1
16 16327 1 1 67 ARG HE H 4.978 10.427 -2.277 1.00 . A A . 377 ARG HE 1 1
16 16328 1 1 67 ARG HG2 H 4.444 8.668 -4.746 1.00 . A A . 377 ARG HG2 1 1
16 16329 1 1 67 ARG HG3 H 3.942 10.107 -5.623 1.00 . A A . 377 ARG HG3 1 1
16 16330 1 1 67 ARG HH11 H 3.515 11.802 -5.080 1.00 . A A . 377 ARG HH11 1 1
16 16331 1 1 67 ARG HH12 H 4.665 13.091 -5.211 1.00 . A A . 377 ARG HH12 1 1
16 16332 1 1 67 ARG HH21 H 6.488 12.103 -2.432 1.00 . A A . 377 ARG HH21 1 1
16 16333 1 1 67 ARG HH22 H 6.349 13.261 -3.712 1.00 . A A . 377 ARG HH22 1 1
16 16334 1 1 67 ARG N N 0.217 8.794 -6.554 1.00 . A A . 377 ARG N 1 1
16 16335 1 1 67 ARG NE N 4.511 10.763 -3.071 1.00 . A A . 377 ARG NE 1 1
16 16336 1 1 67 ARG NH1 N 4.328 12.274 -4.740 1.00 . A A . 377 ARG NH1 1 1
16 16337 1 1 67 ARG NH2 N 6.011 12.445 -3.242 1.00 . A A . 377 ARG NH2 1 1
16 16338 1 1 67 ARG O O 2.727 11.263 -7.150 1.00 . A A . 377 ARG O 1 1
16 16339 1 1 68 ASN C C 1.500 11.516 -10.153 1.00 . A A . 378 ASN C 1 1
16 16340 1 1 68 ASN CA C 2.408 10.388 -9.675 1.00 . A A . 378 ASN CA 1 1
16 16341 1 1 68 ASN CB C 2.550 9.337 -10.775 1.00 . A A . 378 ASN CB 1 1
16 16342 1 1 68 ASN CG C 3.527 8.250 -10.321 1.00 . A A . 378 ASN CG 1 1
16 16343 1 1 68 ASN H H 1.262 8.959 -8.557 1.00 . A A . 378 ASN H 1 1
16 16344 1 1 68 ASN HA H 3.374 10.790 -9.430 1.00 . A A . 378 ASN HA 1 1
16 16345 1 1 68 ASN HB2 H 1.586 8.894 -10.976 1.00 . A A . 378 ASN HB2 1 1
16 16346 1 1 68 ASN HB3 H 2.924 9.803 -11.670 1.00 . A A . 378 ASN HB3 1 1
16 16347 1 1 68 ASN HD21 H 2.927 6.941 -11.689 1.00 . A A . 378 ASN HD21 1 1
16 16348 1 1 68 ASN HD22 H 4.162 6.399 -10.658 1.00 . A A . 378 ASN HD22 1 1
16 16349 1 1 68 ASN N N 1.820 9.757 -8.465 1.00 . A A . 378 ASN N 1 1
16 16350 1 1 68 ASN ND2 N 3.540 7.102 -10.941 1.00 . A A . 378 ASN ND2 1 1
16 16351 1 1 68 ASN O O 1.641 12.026 -11.248 1.00 . A A . 378 ASN O 1 1
16 16352 1 1 68 ASN OD1 O 4.286 8.449 -9.394 1.00 . A A . 378 ASN OD1 1 1
16 16353 1 1 69 ASP C C 0.444 14.193 -10.257 1.00 . A A . 379 ASP C 1 1
16 16354 1 1 69 ASP CA C -0.361 13.004 -9.729 1.00 . A A . 379 ASP CA 1 1
16 16355 1 1 69 ASP CB C -1.180 13.437 -8.510 1.00 . A A . 379 ASP CB 1 1
16 16356 1 1 69 ASP CG C -0.247 14.001 -7.436 1.00 . A A . 379 ASP CG 1 1
16 16357 1 1 69 ASP H H 0.483 11.478 -8.462 1.00 . A A . 379 ASP H 1 1
16 16358 1 1 69 ASP HA H -1.027 12.650 -10.502 1.00 . A A . 379 ASP HA 1 1
16 16359 1 1 69 ASP HB2 H -1.889 14.197 -8.806 1.00 . A A . 379 ASP HB2 1 1
16 16360 1 1 69 ASP HB3 H -1.711 12.586 -8.111 1.00 . A A . 379 ASP HB3 1 1
16 16361 1 1 69 ASP N N 0.569 11.907 -9.337 1.00 . A A . 379 ASP N 1 1
16 16362 1 1 69 ASP O O -0.170 15.135 -10.728 1.00 . A A . 379 ASP O 1 1
16 16363 1 1 69 ASP OXT O 1.660 14.141 -10.179 1.00 . A A . 379 ASP OXT 1 1
16 16364 1 1 69 ASP OD1 O 0.904 14.255 -7.750 1.00 . A A . 379 ASP OD1 1 1
16 16365 1 1 69 ASP OD2 O -0.700 14.170 -6.315 1.00 . A A . 379 ASP OD2 1 1
16 16366 2 2 1 ZN ZN ZN -18.231 4.474 -3.548 1.00 . B A . 380 ZN ZN 1 1
16 16367 3 2 1 ZN ZN ZN -9.498 -6.055 -5.690 1.00 . C A . 381 ZN ZN 1 1
16 16368 4 2 1 ZN ZN ZN -3.267 6.932 -3.267 1.00 . D A . 382 ZN ZN 1 1
17 16369 1 1 1 SER C C -16.679 7.801 10.635 1.00 . A A . 311 SER C 1 1
17 16370 1 1 1 SER CA C -17.281 6.858 11.679 1.00 . A A . 311 SER CA 1 1
17 16371 1 1 1 SER CB C -18.388 6.023 11.034 1.00 . A A . 311 SER CB 1 1
17 16372 1 1 1 SER H1 H -18.888 7.680 12.717 1.00 . A A . 311 SER H1 1 1
17 16373 1 1 1 SER H2 H -17.478 8.628 12.758 1.00 . A A . 311 SER H2 1 1
17 16374 1 1 1 SER H3 H -17.589 7.222 13.705 1.00 . A A . 311 SER H3 1 1
17 16375 1 1 1 SER HA H -16.511 6.203 12.059 1.00 . A A . 311 SER HA 1 1
17 16376 1 1 1 SER HB2 H -17.951 5.211 10.476 1.00 . A A . 311 SER HB2 1 1
17 16377 1 1 1 SER HB3 H -19.031 5.621 11.806 1.00 . A A . 311 SER HB3 1 1
17 16378 1 1 1 SER HG H -20.072 6.648 10.286 1.00 . A A . 311 SER HG 1 1
17 16379 1 1 1 SER N N -17.851 7.657 12.799 1.00 . A A . 311 SER N 1 1
17 16380 1 1 1 SER O O -17.347 8.235 9.717 1.00 . A A . 311 SER O 1 1
17 16381 1 1 1 SER OG O -19.142 6.844 10.151 1.00 . A A . 311 SER OG 1 1
17 16382 1 1 2 GLY C C -15.141 8.596 8.362 1.00 . A A . 312 GLY C 1 1
17 16383 1 1 2 GLY CA C -14.779 9.037 9.782 1.00 . A A . 312 GLY CA 1 1
17 16384 1 1 2 GLY H H -14.899 7.762 11.514 1.00 . A A . 312 GLY H 1 1
17 16385 1 1 2 GLY HA2 H -15.129 10.046 9.947 1.00 . A A . 312 GLY HA2 1 1
17 16386 1 1 2 GLY HA3 H -13.708 9.003 9.903 1.00 . A A . 312 GLY HA3 1 1
17 16387 1 1 2 GLY N N -15.422 8.122 10.767 1.00 . A A . 312 GLY N 1 1
17 16388 1 1 2 GLY O O -15.610 9.378 7.560 1.00 . A A . 312 GLY O 1 1
17 16389 1 1 3 PRO C C -16.692 6.991 6.317 1.00 . A A . 313 PRO C 1 1
17 16390 1 1 3 PRO CA C -15.228 6.775 6.714 1.00 . A A . 313 PRO CA 1 1
17 16391 1 1 3 PRO CB C -14.933 5.279 6.866 1.00 . A A . 313 PRO CB 1 1
17 16392 1 1 3 PRO CD C -14.357 6.338 8.967 1.00 . A A . 313 PRO CD 1 1
17 16393 1 1 3 PRO CG C -14.030 5.161 8.049 1.00 . A A . 313 PRO CG 1 1
17 16394 1 1 3 PRO HA H -14.572 7.198 5.971 1.00 . A A . 313 PRO HA 1 1
17 16395 1 1 3 PRO HB2 H -15.851 4.735 7.038 1.00 . A A . 313 PRO HB2 1 1
17 16396 1 1 3 PRO HB3 H -14.435 4.905 5.985 1.00 . A A . 313 PRO HB3 1 1
17 16397 1 1 3 PRO HD2 H -15.084 6.044 9.714 1.00 . A A . 313 PRO HD2 1 1
17 16398 1 1 3 PRO HD3 H -13.461 6.717 9.434 1.00 . A A . 313 PRO HD3 1 1
17 16399 1 1 3 PRO HG2 H -14.213 4.226 8.561 1.00 . A A . 313 PRO HG2 1 1
17 16400 1 1 3 PRO HG3 H -13.000 5.222 7.737 1.00 . A A . 313 PRO HG3 1 1
17 16401 1 1 3 PRO N N -14.922 7.345 8.059 1.00 . A A . 313 PRO N 1 1
17 16402 1 1 3 PRO O O -17.582 6.941 7.143 1.00 . A A . 313 PRO O 1 1
17 16403 1 1 4 SER C C -18.602 6.665 3.320 1.00 . A A . 314 SER C 1 1
17 16404 1 1 4 SER CA C -18.350 7.449 4.610 1.00 . A A . 314 SER CA 1 1
17 16405 1 1 4 SER CB C -18.576 8.939 4.353 1.00 . A A . 314 SER CB 1 1
17 16406 1 1 4 SER H H -16.213 7.266 4.409 1.00 . A A . 314 SER H 1 1
17 16407 1 1 4 SER HA H -19.031 7.110 5.376 1.00 . A A . 314 SER HA 1 1
17 16408 1 1 4 SER HB2 H -19.616 9.116 4.137 1.00 . A A . 314 SER HB2 1 1
17 16409 1 1 4 SER HB3 H -18.292 9.503 5.232 1.00 . A A . 314 SER HB3 1 1
17 16410 1 1 4 SER HG H -18.325 9.937 2.701 1.00 . A A . 314 SER HG 1 1
17 16411 1 1 4 SER N N -16.945 7.230 5.059 1.00 . A A . 314 SER N 1 1
17 16412 1 1 4 SER O O -17.686 6.339 2.592 1.00 . A A . 314 SER O 1 1
17 16413 1 1 4 SER OG O -17.792 9.347 3.239 1.00 . A A . 314 SER OG 1 1
17 16414 1 1 5 CYS C C -20.698 6.566 0.739 1.00 . A A . 315 CYS C 1 1
17 16415 1 1 5 CYS CA C -20.151 5.601 1.794 1.00 . A A . 315 CYS CA 1 1
17 16416 1 1 5 CYS CB C -21.192 4.531 2.118 1.00 . A A . 315 CYS CB 1 1
17 16417 1 1 5 CYS H H -20.563 6.634 3.634 1.00 . A A . 315 CYS H 1 1
17 16418 1 1 5 CYS HA H -19.254 5.132 1.421 1.00 . A A . 315 CYS HA 1 1
17 16419 1 1 5 CYS HB2 H -21.874 4.905 2.868 1.00 . A A . 315 CYS HB2 1 1
17 16420 1 1 5 CYS HB3 H -21.741 4.280 1.224 1.00 . A A . 315 CYS HB3 1 1
17 16421 1 1 5 CYS N N -19.838 6.362 3.034 1.00 . A A . 315 CYS N 1 1
17 16422 1 1 5 CYS O O -21.707 7.212 0.940 1.00 . A A . 315 CYS O 1 1
17 16423 1 1 5 CYS SG S -20.350 3.055 2.746 1.00 . A A . 315 CYS SG 1 1
17 16424 1 1 6 LYS C C -21.239 6.880 -2.542 1.00 . A A . 316 LYS C 1 1
17 16425 1 1 6 LYS CA C -20.500 7.628 -1.430 1.00 . A A . 316 LYS CA 1 1
17 16426 1 1 6 LYS CB C -19.299 8.362 -2.028 1.00 . A A . 316 LYS CB 1 1
17 16427 1 1 6 LYS CD C -17.547 10.093 -1.599 1.00 . A A . 316 LYS CD 1 1
17 16428 1 1 6 LYS CE C -16.849 10.917 -0.516 1.00 . A A . 316 LYS CE 1 1
17 16429 1 1 6 LYS CG C -18.675 9.272 -0.968 1.00 . A A . 316 LYS CG 1 1
17 16430 1 1 6 LYS H H -19.210 6.170 -0.516 1.00 . A A . 316 LYS H 1 1
17 16431 1 1 6 LYS HA H -21.166 8.348 -0.985 1.00 . A A . 316 LYS HA 1 1
17 16432 1 1 6 LYS HB2 H -18.567 7.641 -2.361 1.00 . A A . 316 LYS HB2 1 1
17 16433 1 1 6 LYS HB3 H -19.623 8.960 -2.867 1.00 . A A . 316 LYS HB3 1 1
17 16434 1 1 6 LYS HD2 H -16.834 9.427 -2.062 1.00 . A A . 316 LYS HD2 1 1
17 16435 1 1 6 LYS HD3 H -17.959 10.756 -2.344 1.00 . A A . 316 LYS HD3 1 1
17 16436 1 1 6 LYS HE2 H -17.528 11.079 0.308 1.00 . A A . 316 LYS HE2 1 1
17 16437 1 1 6 LYS HE3 H -15.976 10.385 -0.165 1.00 . A A . 316 LYS HE3 1 1
17 16438 1 1 6 LYS HG2 H -19.430 9.937 -0.576 1.00 . A A . 316 LYS HG2 1 1
17 16439 1 1 6 LYS HG3 H -18.274 8.670 -0.167 1.00 . A A . 316 LYS HG3 1 1
17 16440 1 1 6 LYS HZ1 H -15.795 12.076 -1.888 1.00 . A A . 316 LYS HZ1 1 1
17 16441 1 1 6 LYS HZ2 H -15.941 12.784 -0.353 1.00 . A A . 316 LYS HZ2 1 1
17 16442 1 1 6 LYS HZ3 H -17.277 12.751 -1.403 1.00 . A A . 316 LYS HZ3 1 1
17 16443 1 1 6 LYS N N -20.028 6.686 -0.377 1.00 . A A . 316 LYS N 1 1
17 16444 1 1 6 LYS NZ N -16.434 12.231 -1.083 1.00 . A A . 316 LYS NZ 1 1
17 16445 1 1 6 LYS O O -22.308 7.280 -2.957 1.00 . A A . 316 LYS O 1 1
17 16446 1 1 7 HIS C C -22.000 3.798 -3.573 1.00 . A A . 317 HIS C 1 1
17 16447 1 1 7 HIS CA C -21.358 5.062 -4.135 1.00 . A A . 317 HIS CA 1 1
17 16448 1 1 7 HIS CB C -20.332 4.678 -5.201 1.00 . A A . 317 HIS CB 1 1
17 16449 1 1 7 HIS CD2 C -20.158 6.696 -6.876 1.00 . A A . 317 HIS CD2 1 1
17 16450 1 1 7 HIS CE1 C -18.354 7.608 -6.087 1.00 . A A . 317 HIS CE1 1 1
17 16451 1 1 7 HIS CG C -19.754 5.924 -5.814 1.00 . A A . 317 HIS CG 1 1
17 16452 1 1 7 HIS H H -19.813 5.502 -2.698 1.00 . A A . 317 HIS H 1 1
17 16453 1 1 7 HIS HA H -22.118 5.685 -4.577 1.00 . A A . 317 HIS HA 1 1
17 16454 1 1 7 HIS HB2 H -19.541 4.101 -4.746 1.00 . A A . 317 HIS HB2 1 1
17 16455 1 1 7 HIS HB3 H -20.812 4.089 -5.968 1.00 . A A . 317 HIS HB3 1 1
17 16456 1 1 7 HIS HD1 H -18.065 6.216 -4.566 1.00 . A A . 317 HIS HD1 1 1
17 16457 1 1 7 HIS HD2 H -21.030 6.510 -7.487 1.00 . A A . 317 HIS HD2 1 1
17 16458 1 1 7 HIS HE1 H -17.518 8.274 -5.942 1.00 . A A . 317 HIS HE1 1 1
17 16459 1 1 7 HIS HE2 H -19.315 8.461 -7.721 1.00 . A A . 317 HIS HE2 1 1
17 16460 1 1 7 HIS N N -20.680 5.810 -3.039 1.00 . A A . 317 HIS N 1 1
17 16461 1 1 7 HIS ND1 N -18.602 6.525 -5.326 1.00 . A A . 317 HIS ND1 1 1
17 16462 1 1 7 HIS NE2 N -19.273 7.755 -7.044 1.00 . A A . 317 HIS NE2 1 1
17 16463 1 1 7 HIS O O -22.688 3.078 -4.265 1.00 . A A . 317 HIS O 1 1
17 16464 1 1 8 CYS C C -23.708 2.619 -1.102 1.00 . A A . 318 CYS C 1 1
17 16465 1 1 8 CYS CA C -22.347 2.297 -1.717 1.00 . A A . 318 CYS CA 1 1
17 16466 1 1 8 CYS CB C -21.393 1.805 -0.638 1.00 . A A . 318 CYS CB 1 1
17 16467 1 1 8 CYS H H -21.203 4.110 -1.789 1.00 . A A . 318 CYS H 1 1
17 16468 1 1 8 CYS HA H -22.460 1.537 -2.471 1.00 . A A . 318 CYS HA 1 1
17 16469 1 1 8 CYS HB2 H -21.813 2.004 0.337 1.00 . A A . 318 CYS HB2 1 1
17 16470 1 1 8 CYS HB3 H -21.230 0.745 -0.754 1.00 . A A . 318 CYS HB3 1 1
17 16471 1 1 8 CYS N N -21.768 3.519 -2.326 1.00 . A A . 318 CYS N 1 1
17 16472 1 1 8 CYS O O -24.649 1.859 -1.221 1.00 . A A . 318 CYS O 1 1
17 16473 1 1 8 CYS SG S -19.821 2.683 -0.816 1.00 . A A . 318 CYS SG 1 1
17 16474 1 1 9 LYS C C -26.202 4.156 -0.916 1.00 . A A . 319 LYS C 1 1
17 16475 1 1 9 LYS CA C -25.130 4.101 0.170 1.00 . A A . 319 LYS CA 1 1
17 16476 1 1 9 LYS CB C -25.015 5.469 0.848 1.00 . A A . 319 LYS CB 1 1
17 16477 1 1 9 LYS CD C -26.224 7.175 2.216 1.00 . A A . 319 LYS CD 1 1
17 16478 1 1 9 LYS CE C -27.457 7.426 3.086 1.00 . A A . 319 LYS CE 1 1
17 16479 1 1 9 LYS CG C -26.315 5.780 1.593 1.00 . A A . 319 LYS CG 1 1
17 16480 1 1 9 LYS H H -23.056 4.341 -0.362 1.00 . A A . 319 LYS H 1 1
17 16481 1 1 9 LYS HA H -25.398 3.358 0.903 1.00 . A A . 319 LYS HA 1 1
17 16482 1 1 9 LYS HB2 H -24.192 5.455 1.548 1.00 . A A . 319 LYS HB2 1 1
17 16483 1 1 9 LYS HB3 H -24.841 6.227 0.099 1.00 . A A . 319 LYS HB3 1 1
17 16484 1 1 9 LYS HD2 H -25.334 7.239 2.825 1.00 . A A . 319 LYS HD2 1 1
17 16485 1 1 9 LYS HD3 H -26.181 7.917 1.434 1.00 . A A . 319 LYS HD3 1 1
17 16486 1 1 9 LYS HE2 H -28.241 6.738 2.808 1.00 . A A . 319 LYS HE2 1 1
17 16487 1 1 9 LYS HE3 H -27.202 7.279 4.125 1.00 . A A . 319 LYS HE3 1 1
17 16488 1 1 9 LYS HG2 H -27.144 5.747 0.900 1.00 . A A . 319 LYS HG2 1 1
17 16489 1 1 9 LYS HG3 H -26.467 5.049 2.372 1.00 . A A . 319 LYS HG3 1 1
17 16490 1 1 9 LYS HZ1 H -27.250 9.339 2.290 1.00 . A A . 319 LYS HZ1 1 1
17 16491 1 1 9 LYS HZ2 H -28.013 9.300 3.805 1.00 . A A . 319 LYS HZ2 1 1
17 16492 1 1 9 LYS HZ3 H -28.860 8.812 2.415 1.00 . A A . 319 LYS HZ3 1 1
17 16493 1 1 9 LYS N N -23.825 3.740 -0.447 1.00 . A A . 319 LYS N 1 1
17 16494 1 1 9 LYS NZ N -27.930 8.825 2.883 1.00 . A A . 319 LYS NZ 1 1
17 16495 1 1 9 LYS O O -27.278 3.611 -0.771 1.00 . A A . 319 LYS O 1 1
17 16496 1 1 10 ASP C C -27.136 3.485 -3.688 1.00 . A A . 320 ASP C 1 1
17 16497 1 1 10 ASP CA C -26.909 4.883 -3.115 1.00 . A A . 320 ASP CA 1 1
17 16498 1 1 10 ASP CB C -26.382 5.807 -4.214 1.00 . A A . 320 ASP CB 1 1
17 16499 1 1 10 ASP CG C -26.292 7.237 -3.679 1.00 . A A . 320 ASP CG 1 1
17 16500 1 1 10 ASP H H -25.035 5.228 -2.109 1.00 . A A . 320 ASP H 1 1
17 16501 1 1 10 ASP HA H -27.841 5.271 -2.732 1.00 . A A . 320 ASP HA 1 1
17 16502 1 1 10 ASP HB2 H -25.401 5.475 -4.524 1.00 . A A . 320 ASP HB2 1 1
17 16503 1 1 10 ASP HB3 H -27.055 5.783 -5.058 1.00 . A A . 320 ASP HB3 1 1
17 16504 1 1 10 ASP N N -25.913 4.802 -2.010 1.00 . A A . 320 ASP N 1 1
17 16505 1 1 10 ASP O O -28.236 3.118 -4.051 1.00 . A A . 320 ASP O 1 1
17 16506 1 1 10 ASP OD1 O -26.851 7.491 -2.624 1.00 . A A . 320 ASP OD1 1 1
17 16507 1 1 10 ASP OD2 O -25.665 8.056 -4.332 1.00 . A A . 320 ASP OD2 1 1
17 16508 1 1 11 ASP C C -26.985 0.442 -3.326 1.00 . A A . 321 ASP C 1 1
17 16509 1 1 11 ASP CA C -26.231 1.324 -4.322 1.00 . A A . 321 ASP CA 1 1
17 16510 1 1 11 ASP CB C -24.842 0.738 -4.569 1.00 . A A . 321 ASP CB 1 1
17 16511 1 1 11 ASP CG C -24.144 1.531 -5.676 1.00 . A A . 321 ASP CG 1 1
17 16512 1 1 11 ASP H H -25.220 3.023 -3.472 1.00 . A A . 321 ASP H 1 1
17 16513 1 1 11 ASP HA H -26.776 1.362 -5.254 1.00 . A A . 321 ASP HA 1 1
17 16514 1 1 11 ASP HB2 H -24.260 0.796 -3.661 1.00 . A A . 321 ASP HB2 1 1
17 16515 1 1 11 ASP HB3 H -24.936 -0.292 -4.871 1.00 . A A . 321 ASP HB3 1 1
17 16516 1 1 11 ASP N N -26.095 2.702 -3.772 1.00 . A A . 321 ASP N 1 1
17 16517 1 1 11 ASP O O -26.923 0.643 -2.130 1.00 . A A . 321 ASP O 1 1
17 16518 1 1 11 ASP OD1 O -24.827 2.261 -6.376 1.00 . A A . 321 ASP OD1 1 1
17 16519 1 1 11 ASP OD2 O -22.939 1.393 -5.806 1.00 . A A . 321 ASP OD2 1 1
17 16520 1 1 12 VAL C C -27.482 -2.211 -2.021 1.00 . A A . 322 VAL C 1 1
17 16521 1 1 12 VAL CA C -28.457 -1.432 -2.901 1.00 . A A . 322 VAL CA 1 1
17 16522 1 1 12 VAL CB C -29.287 -2.413 -3.729 1.00 . A A . 322 VAL CB 1 1
17 16523 1 1 12 VAL CG1 C -30.032 -3.368 -2.795 1.00 . A A . 322 VAL CG1 1 1
17 16524 1 1 12 VAL CG2 C -30.294 -1.635 -4.576 1.00 . A A . 322 VAL CG2 1 1
17 16525 1 1 12 VAL H H -27.734 -0.683 -4.780 1.00 . A A . 322 VAL H 1 1
17 16526 1 1 12 VAL HA H -29.111 -0.842 -2.278 1.00 . A A . 322 VAL HA 1 1
17 16527 1 1 12 VAL HB H -28.632 -2.980 -4.374 1.00 . A A . 322 VAL HB 1 1
17 16528 1 1 12 VAL HG11 H -30.991 -3.616 -3.224 1.00 . A A . 322 VAL HG11 1 1
17 16529 1 1 12 VAL HG12 H -30.178 -2.895 -1.836 1.00 . A A . 322 VAL HG12 1 1
17 16530 1 1 12 VAL HG13 H -29.452 -4.271 -2.666 1.00 . A A . 322 VAL HG13 1 1
17 16531 1 1 12 VAL HG21 H -30.866 -2.325 -5.179 1.00 . A A . 322 VAL HG21 1 1
17 16532 1 1 12 VAL HG22 H -29.766 -0.948 -5.220 1.00 . A A . 322 VAL HG22 1 1
17 16533 1 1 12 VAL HG23 H -30.960 -1.085 -3.928 1.00 . A A . 322 VAL HG23 1 1
17 16534 1 1 12 VAL N N -27.698 -0.536 -3.814 1.00 . A A . 322 VAL N 1 1
17 16535 1 1 12 VAL O O -27.705 -2.390 -0.840 1.00 . A A . 322 VAL O 1 1
17 16536 1 1 13 ASN C C -24.114 -3.632 -2.538 1.00 . A A . 323 ASN C 1 1
17 16537 1 1 13 ASN CA C -25.429 -3.459 -1.771 1.00 . A A . 323 ASN CA 1 1
17 16538 1 1 13 ASN CB C -26.024 -4.832 -1.462 1.00 . A A . 323 ASN CB 1 1
17 16539 1 1 13 ASN CG C -25.657 -5.812 -2.579 1.00 . A A . 323 ASN CG 1 1
17 16540 1 1 13 ASN H H -26.246 -2.536 -3.539 1.00 . A A . 323 ASN H 1 1
17 16541 1 1 13 ASN HA H -25.239 -2.936 -0.846 1.00 . A A . 323 ASN HA 1 1
17 16542 1 1 13 ASN HB2 H -25.632 -5.192 -0.521 1.00 . A A . 323 ASN HB2 1 1
17 16543 1 1 13 ASN HB3 H -27.099 -4.749 -1.399 1.00 . A A . 323 ASN HB3 1 1
17 16544 1 1 13 ASN HD21 H -27.359 -5.543 -3.565 1.00 . A A . 323 ASN HD21 1 1
17 16545 1 1 13 ASN HD22 H -26.276 -6.641 -4.274 1.00 . A A . 323 ASN HD22 1 1
17 16546 1 1 13 ASN N N -26.406 -2.684 -2.585 1.00 . A A . 323 ASN N 1 1
17 16547 1 1 13 ASN ND2 N -26.501 -6.016 -3.554 1.00 . A A . 323 ASN ND2 1 1
17 16548 1 1 13 ASN O O -23.322 -4.500 -2.230 1.00 . A A . 323 ASN O 1 1
17 16549 1 1 13 ASN OD1 O -24.593 -6.398 -2.564 1.00 . A A . 323 ASN OD1 1 1
17 16550 1 1 14 ARG C C -21.401 -2.830 -3.349 1.00 . A A . 324 ARG C 1 1
17 16551 1 1 14 ARG CA C -22.597 -2.960 -4.297 1.00 . A A . 324 ARG CA 1 1
17 16552 1 1 14 ARG CB C -22.523 -1.899 -5.397 1.00 . A A . 324 ARG CB 1 1
17 16553 1 1 14 ARG CD C -23.372 -1.280 -7.671 1.00 . A A . 324 ARG CD 1 1
17 16554 1 1 14 ARG CG C -23.537 -2.241 -6.493 1.00 . A A . 324 ARG CG 1 1
17 16555 1 1 14 ARG CZ C -21.937 -2.614 -9.095 1.00 . A A . 324 ARG CZ 1 1
17 16556 1 1 14 ARG H H -24.517 -2.123 -3.769 1.00 . A A . 324 ARG H 1 1
17 16557 1 1 14 ARG HA H -22.573 -3.940 -4.753 1.00 . A A . 324 ARG HA 1 1
17 16558 1 1 14 ARG HB2 H -22.751 -0.930 -4.979 1.00 . A A . 324 ARG HB2 1 1
17 16559 1 1 14 ARG HB3 H -21.529 -1.886 -5.820 1.00 . A A . 324 ARG HB3 1 1
17 16560 1 1 14 ARG HD2 H -24.182 -1.424 -8.370 1.00 . A A . 324 ARG HD2 1 1
17 16561 1 1 14 ARG HD3 H -23.384 -0.263 -7.312 1.00 . A A . 324 ARG HD3 1 1
17 16562 1 1 14 ARG HE H -21.326 -0.927 -8.245 1.00 . A A . 324 ARG HE 1 1
17 16563 1 1 14 ARG HG2 H -23.370 -3.254 -6.831 1.00 . A A . 324 ARG HG2 1 1
17 16564 1 1 14 ARG HG3 H -24.538 -2.156 -6.099 1.00 . A A . 324 ARG HG3 1 1
17 16565 1 1 14 ARG HH11 H -23.805 -3.262 -8.781 1.00 . A A . 324 ARG HH11 1 1
17 16566 1 1 14 ARG HH12 H -22.829 -4.259 -9.807 1.00 . A A . 324 ARG HH12 1 1
17 16567 1 1 14 ARG HH21 H -20.036 -2.216 -9.582 1.00 . A A . 324 ARG HH21 1 1
17 16568 1 1 14 ARG HH22 H -20.695 -3.667 -10.261 1.00 . A A . 324 ARG HH22 1 1
17 16569 1 1 14 ARG N N -23.869 -2.820 -3.530 1.00 . A A . 324 ARG N 1 1
17 16570 1 1 14 ARG NE N -22.075 -1.550 -8.353 1.00 . A A . 324 ARG NE 1 1
17 16571 1 1 14 ARG NH1 N -22.934 -3.443 -9.239 1.00 . A A . 324 ARG NH1 1 1
17 16572 1 1 14 ARG NH2 N -20.801 -2.851 -9.693 1.00 . A A . 324 ARG NH2 1 1
17 16573 1 1 14 ARG O O -21.535 -2.415 -2.214 1.00 . A A . 324 ARG O 1 1
17 16574 1 1 15 LEU C C -18.538 -1.712 -2.769 1.00 . A A . 325 LEU C 1 1
17 16575 1 1 15 LEU CA C -19.027 -3.157 -2.934 1.00 . A A . 325 LEU CA 1 1
17 16576 1 1 15 LEU CB C -17.925 -4.005 -3.563 1.00 . A A . 325 LEU CB 1 1
17 16577 1 1 15 LEU CD1 C -17.359 -6.259 -4.474 1.00 . A A . 325 LEU CD1 1 1
17 16578 1 1 15 LEU CD2 C -18.991 -6.027 -2.602 1.00 . A A . 325 LEU CD2 1 1
17 16579 1 1 15 LEU CG C -18.473 -5.391 -3.886 1.00 . A A . 325 LEU CG 1 1
17 16580 1 1 15 LEU H H -20.163 -3.566 -4.709 1.00 . A A . 325 LEU H 1 1
17 16581 1 1 15 LEU HA H -19.270 -3.560 -1.962 1.00 . A A . 325 LEU HA 1 1
17 16582 1 1 15 LEU HB2 H -17.578 -3.538 -4.465 1.00 . A A . 325 LEU HB2 1 1
17 16583 1 1 15 LEU HB3 H -17.111 -4.101 -2.868 1.00 . A A . 325 LEU HB3 1 1
17 16584 1 1 15 LEU HD11 H -17.219 -6.009 -5.515 1.00 . A A . 325 LEU HD11 1 1
17 16585 1 1 15 LEU HD12 H -17.631 -7.301 -4.386 1.00 . A A . 325 LEU HD12 1 1
17 16586 1 1 15 LEU HD13 H -16.441 -6.081 -3.933 1.00 . A A . 325 LEU HD13 1 1
17 16587 1 1 15 LEU HD21 H -20.025 -5.755 -2.459 1.00 . A A . 325 LEU HD21 1 1
17 16588 1 1 15 LEU HD22 H -18.406 -5.669 -1.769 1.00 . A A . 325 LEU HD22 1 1
17 16589 1 1 15 LEU HD23 H -18.904 -7.101 -2.671 1.00 . A A . 325 LEU HD23 1 1
17 16590 1 1 15 LEU HG H -19.279 -5.302 -4.599 1.00 . A A . 325 LEU HG 1 1
17 16591 1 1 15 LEU N N -20.238 -3.214 -3.800 1.00 . A A . 325 LEU N 1 1
17 16592 1 1 15 LEU O O -18.686 -0.883 -3.645 1.00 . A A . 325 LEU O 1 1
17 16593 1 1 16 CYS C C -16.321 0.315 -2.321 1.00 . A A . 326 CYS C 1 1
17 16594 1 1 16 CYS CA C -17.446 -0.045 -1.347 1.00 . A A . 326 CYS CA 1 1
17 16595 1 1 16 CYS CB C -16.876 -0.021 0.074 1.00 . A A . 326 CYS CB 1 1
17 16596 1 1 16 CYS H H -17.861 -2.121 -0.957 1.00 . A A . 326 CYS H 1 1
17 16597 1 1 16 CYS HA H -18.249 0.680 -1.431 1.00 . A A . 326 CYS HA 1 1
17 16598 1 1 16 CYS HB2 H -16.408 -0.970 0.285 1.00 . A A . 326 CYS HB2 1 1
17 16599 1 1 16 CYS HB3 H -16.140 0.763 0.147 1.00 . A A . 326 CYS HB3 1 1
17 16600 1 1 16 CYS N N -17.960 -1.421 -1.634 1.00 . A A . 326 CYS N 1 1
17 16601 1 1 16 CYS O O -15.202 0.556 -1.922 1.00 . A A . 326 CYS O 1 1
17 16602 1 1 16 CYS SG S -18.194 0.274 1.279 1.00 . A A . 326 CYS SG 1 1
17 16603 1 1 17 ARG C C -14.800 1.986 -4.061 1.00 . A A . 327 ARG C 1 1
17 16604 1 1 17 ARG CA C -15.515 0.723 -4.548 1.00 . A A . 327 ARG CA 1 1
17 16605 1 1 17 ARG CB C -16.122 0.983 -5.925 1.00 . A A . 327 ARG CB 1 1
17 16606 1 1 17 ARG CD C -17.302 3.049 -6.720 1.00 . A A . 327 ARG CD 1 1
17 16607 1 1 17 ARG CG C -17.368 1.857 -5.764 1.00 . A A . 327 ARG CG 1 1
17 16608 1 1 17 ARG CZ C -17.126 3.295 -9.125 1.00 . A A . 327 ARG CZ 1 1
17 16609 1 1 17 ARG H H -17.501 0.186 -3.907 1.00 . A A . 327 ARG H 1 1
17 16610 1 1 17 ARG HA H -14.809 -0.090 -4.609 1.00 . A A . 327 ARG HA 1 1
17 16611 1 1 17 ARG HB2 H -15.396 1.483 -6.550 1.00 . A A . 327 ARG HB2 1 1
17 16612 1 1 17 ARG HB3 H -16.400 0.043 -6.378 1.00 . A A . 327 ARG HB3 1 1
17 16613 1 1 17 ARG HD2 H -18.055 3.769 -6.441 1.00 . A A . 327 ARG HD2 1 1
17 16614 1 1 17 ARG HD3 H -16.328 3.513 -6.662 1.00 . A A . 327 ARG HD3 1 1
17 16615 1 1 17 ARG HE H -18.031 1.746 -8.273 1.00 . A A . 327 ARG HE 1 1
17 16616 1 1 17 ARG HG2 H -18.245 1.268 -5.983 1.00 . A A . 327 ARG HG2 1 1
17 16617 1 1 17 ARG HG3 H -17.424 2.220 -4.749 1.00 . A A . 327 ARG HG3 1 1
17 16618 1 1 17 ARG HH11 H -16.319 4.724 -7.978 1.00 . A A . 327 ARG HH11 1 1
17 16619 1 1 17 ARG HH12 H -16.160 4.956 -9.687 1.00 . A A . 327 ARG HH12 1 1
17 16620 1 1 17 ARG HH21 H -17.835 2.032 -10.508 1.00 . A A . 327 ARG HH21 1 1
17 16621 1 1 17 ARG HH22 H -17.019 3.432 -11.119 1.00 . A A . 327 ARG HH22 1 1
17 16622 1 1 17 ARG N N -16.595 0.370 -3.587 1.00 . A A . 327 ARG N 1 1
17 16623 1 1 17 ARG NE N -17.550 2.585 -8.115 1.00 . A A . 327 ARG NE 1 1
17 16624 1 1 17 ARG NH1 N -16.485 4.411 -8.914 1.00 . A A . 327 ARG NH1 1 1
17 16625 1 1 17 ARG NH2 N -17.344 2.888 -10.346 1.00 . A A . 327 ARG NH2 1 1
17 16626 1 1 17 ARG O O -13.606 2.140 -4.227 1.00 . A A . 327 ARG O 1 1
17 16627 1 1 18 VAL C C -14.182 3.884 -1.633 1.00 . A A . 328 VAL C 1 1
17 16628 1 1 18 VAL CA C -14.886 4.144 -2.968 1.00 . A A . 328 VAL CA 1 1
17 16629 1 1 18 VAL CB C -15.957 5.227 -2.787 1.00 . A A . 328 VAL CB 1 1
17 16630 1 1 18 VAL CG1 C -17.280 4.607 -2.317 1.00 . A A . 328 VAL CG1 1 1
17 16631 1 1 18 VAL CG2 C -15.482 6.248 -1.753 1.00 . A A . 328 VAL CG2 1 1
17 16632 1 1 18 VAL H H -16.480 2.752 -3.340 1.00 . A A . 328 VAL H 1 1
17 16633 1 1 18 VAL HA H -14.161 4.482 -3.690 1.00 . A A . 328 VAL HA 1 1
17 16634 1 1 18 VAL HB H -16.118 5.723 -3.727 1.00 . A A . 328 VAL HB 1 1
17 16635 1 1 18 VAL HG11 H -17.104 3.618 -1.924 1.00 . A A . 328 VAL HG11 1 1
17 16636 1 1 18 VAL HG12 H -17.962 4.545 -3.151 1.00 . A A . 328 VAL HG12 1 1
17 16637 1 1 18 VAL HG13 H -17.711 5.228 -1.546 1.00 . A A . 328 VAL HG13 1 1
17 16638 1 1 18 VAL HG21 H -15.701 5.885 -0.761 1.00 . A A . 328 VAL HG21 1 1
17 16639 1 1 18 VAL HG22 H -15.992 7.186 -1.914 1.00 . A A . 328 VAL HG22 1 1
17 16640 1 1 18 VAL HG23 H -14.416 6.396 -1.857 1.00 . A A . 328 VAL HG23 1 1
17 16641 1 1 18 VAL N N -15.521 2.892 -3.463 1.00 . A A . 328 VAL N 1 1
17 16642 1 1 18 VAL O O -12.970 3.864 -1.554 1.00 . A A . 328 VAL O 1 1
17 16643 1 1 19 CYS C C -13.343 2.257 0.637 1.00 . A A . 329 CYS C 1 1
17 16644 1 1 19 CYS CA C -14.304 3.442 0.745 1.00 . A A . 329 CYS CA 1 1
17 16645 1 1 19 CYS CB C -15.391 3.137 1.781 1.00 . A A . 329 CYS CB 1 1
17 16646 1 1 19 CYS H H -15.904 3.721 -0.672 1.00 . A A . 329 CYS H 1 1
17 16647 1 1 19 CYS HA H -13.755 4.321 1.050 1.00 . A A . 329 CYS HA 1 1
17 16648 1 1 19 CYS HB2 H -15.534 2.071 1.856 1.00 . A A . 329 CYS HB2 1 1
17 16649 1 1 19 CYS HB3 H -15.089 3.525 2.741 1.00 . A A . 329 CYS HB3 1 1
17 16650 1 1 19 CYS N N -14.931 3.692 -0.585 1.00 . A A . 329 CYS N 1 1
17 16651 1 1 19 CYS O O -12.331 2.205 1.309 1.00 . A A . 329 CYS O 1 1
17 16652 1 1 19 CYS SG S -16.941 3.927 1.277 1.00 . A A . 329 CYS SG 1 1
17 16653 1 1 20 ALA C C -12.085 0.202 -1.752 1.00 . A A . 330 ALA C 1 1
17 16654 1 1 20 ALA CA C -12.754 0.131 -0.377 1.00 . A A . 330 ALA CA 1 1
17 16655 1 1 20 ALA CB C -13.561 -1.163 -0.253 1.00 . A A . 330 ALA CB 1 1
17 16656 1 1 20 ALA H H -14.467 1.384 -0.746 1.00 . A A . 330 ALA H 1 1
17 16657 1 1 20 ALA HA H -11.994 0.152 0.388 1.00 . A A . 330 ALA HA 1 1
17 16658 1 1 20 ALA HB1 H -14.160 -1.128 0.644 1.00 . A A . 330 ALA HB1 1 1
17 16659 1 1 20 ALA HB2 H -12.886 -2.004 -0.201 1.00 . A A . 330 ALA HB2 1 1
17 16660 1 1 20 ALA HB3 H -14.203 -1.274 -1.111 1.00 . A A . 330 ALA HB3 1 1
17 16661 1 1 20 ALA N N -13.649 1.312 -0.210 1.00 . A A . 330 ALA N 1 1
17 16662 1 1 20 ALA O O -12.448 1.008 -2.584 1.00 . A A . 330 ALA O 1 1
17 16663 1 1 21 CYS C C -11.421 -0.457 -4.441 1.00 . A A . 331 CYS C 1 1
17 16664 1 1 21 CYS CA C -10.401 -0.572 -3.307 1.00 . A A . 331 CYS CA 1 1
17 16665 1 1 21 CYS CB C -9.575 -1.841 -3.490 1.00 . A A . 331 CYS CB 1 1
17 16666 1 1 21 CYS H H -10.807 -1.252 -1.306 1.00 . A A . 331 CYS H 1 1
17 16667 1 1 21 CYS HA H -9.745 0.286 -3.331 1.00 . A A . 331 CYS HA 1 1
17 16668 1 1 21 CYS HB2 H -9.483 -2.054 -4.542 1.00 . A A . 331 CYS HB2 1 1
17 16669 1 1 21 CYS HB3 H -8.594 -1.690 -3.066 1.00 . A A . 331 CYS HB3 1 1
17 16670 1 1 21 CYS N N -11.098 -0.617 -1.993 1.00 . A A . 331 CYS N 1 1
17 16671 1 1 21 CYS O O -12.322 -1.259 -4.571 1.00 . A A . 331 CYS O 1 1
17 16672 1 1 21 CYS SG S -10.384 -3.235 -2.663 1.00 . A A . 331 CYS SG 1 1
17 16673 1 1 22 HIS C C -12.080 -0.378 -7.414 1.00 . A A . 332 HIS C 1 1
17 16674 1 1 22 HIS CA C -12.227 0.749 -6.392 1.00 . A A . 332 HIS CA 1 1
17 16675 1 1 22 HIS CB C -11.904 2.077 -7.074 1.00 . A A . 332 HIS CB 1 1
17 16676 1 1 22 HIS CD2 C -11.092 1.834 -9.562 1.00 . A A . 332 HIS CD2 1 1
17 16677 1 1 22 HIS CE1 C -9.003 1.398 -9.170 1.00 . A A . 332 HIS CE1 1 1
17 16678 1 1 22 HIS CG C -10.933 1.838 -8.198 1.00 . A A . 332 HIS CG 1 1
17 16679 1 1 22 HIS H H -10.543 1.181 -5.128 1.00 . A A . 332 HIS H 1 1
17 16680 1 1 22 HIS HA H -13.239 0.771 -6.021 1.00 . A A . 332 HIS HA 1 1
17 16681 1 1 22 HIS HB2 H -12.809 2.516 -7.463 1.00 . A A . 332 HIS HB2 1 1
17 16682 1 1 22 HIS HB3 H -11.456 2.745 -6.356 1.00 . A A . 332 HIS HB3 1 1
17 16683 1 1 22 HIS HD1 H -9.155 1.487 -7.097 1.00 . A A . 332 HIS HD1 1 1
17 16684 1 1 22 HIS HD2 H -12.020 2.019 -10.082 1.00 . A A . 332 HIS HD2 1 1
17 16685 1 1 22 HIS HE1 H -7.956 1.170 -9.308 1.00 . A A . 332 HIS HE1 1 1
17 16686 1 1 22 HIS HE2 H -9.691 1.491 -11.131 1.00 . A A . 332 HIS HE2 1 1
17 16687 1 1 22 HIS N N -11.278 0.547 -5.261 1.00 . A A . 332 HIS N 1 1
17 16688 1 1 22 HIS ND1 N -9.593 1.557 -7.971 1.00 . A A . 332 HIS ND1 1 1
17 16689 1 1 22 HIS NE2 N -9.872 1.556 -10.170 1.00 . A A . 332 HIS NE2 1 1
17 16690 1 1 22 HIS O O -12.925 -0.568 -8.265 1.00 . A A . 332 HIS O 1 1
17 16691 1 1 23 LEU C C -11.861 -3.292 -8.097 1.00 . A A . 333 LEU C 1 1
17 16692 1 1 23 LEU CA C -10.814 -2.213 -8.333 1.00 . A A . 333 LEU CA 1 1
17 16693 1 1 23 LEU CB C -9.421 -2.808 -8.149 1.00 . A A . 333 LEU CB 1 1
17 16694 1 1 23 LEU CD1 C -9.056 -3.013 -10.603 1.00 . A A . 333 LEU CD1 1 1
17 16695 1 1 23 LEU CD2 C -7.813 -4.498 -9.020 1.00 . A A . 333 LEU CD2 1 1
17 16696 1 1 23 LEU CG C -9.140 -3.785 -9.286 1.00 . A A . 333 LEU CG 1 1
17 16697 1 1 23 LEU H H -10.338 -0.951 -6.663 1.00 . A A . 333 LEU H 1 1
17 16698 1 1 23 LEU HA H -10.914 -1.825 -9.334 1.00 . A A . 333 LEU HA 1 1
17 16699 1 1 23 LEU HB2 H -8.685 -2.018 -8.153 1.00 . A A . 333 LEU HB2 1 1
17 16700 1 1 23 LEU HB3 H -9.378 -3.333 -7.209 1.00 . A A . 333 LEU HB3 1 1
17 16701 1 1 23 LEU HD11 H -8.230 -3.387 -11.189 1.00 . A A . 333 LEU HD11 1 1
17 16702 1 1 23 LEU HD12 H -8.906 -1.962 -10.397 1.00 . A A . 333 LEU HD12 1 1
17 16703 1 1 23 LEU HD13 H -9.977 -3.141 -11.152 1.00 . A A . 333 LEU HD13 1 1
17 16704 1 1 23 LEU HD21 H -7.351 -4.072 -8.143 1.00 . A A . 333 LEU HD21 1 1
17 16705 1 1 23 LEU HD22 H -7.159 -4.372 -9.869 1.00 . A A . 333 LEU HD22 1 1
17 16706 1 1 23 LEU HD23 H -7.995 -5.551 -8.858 1.00 . A A . 333 LEU HD23 1 1
17 16707 1 1 23 LEU HG H -9.938 -4.511 -9.345 1.00 . A A . 333 LEU HG 1 1
17 16708 1 1 23 LEU N N -11.010 -1.117 -7.351 1.00 . A A . 333 LEU N 1 1
17 16709 1 1 23 LEU O O -12.490 -3.776 -9.017 1.00 . A A . 333 LEU O 1 1
17 16710 1 1 24 CYS C C -13.947 -4.255 -5.390 1.00 . A A . 334 CYS C 1 1
17 16711 1 1 24 CYS CA C -13.058 -4.712 -6.550 1.00 . A A . 334 CYS CA 1 1
17 16712 1 1 24 CYS CB C -12.344 -6.010 -6.173 1.00 . A A . 334 CYS CB 1 1
17 16713 1 1 24 CYS H H -11.523 -3.259 -6.152 1.00 . A A . 334 CYS H 1 1
17 16714 1 1 24 CYS HA H -13.668 -4.880 -7.418 1.00 . A A . 334 CYS HA 1 1
17 16715 1 1 24 CYS HB2 H -12.941 -6.853 -6.486 1.00 . A A . 334 CYS HB2 1 1
17 16716 1 1 24 CYS HB3 H -11.386 -6.045 -6.665 1.00 . A A . 334 CYS HB3 1 1
17 16717 1 1 24 CYS N N -12.050 -3.665 -6.866 1.00 . A A . 334 CYS N 1 1
17 16718 1 1 24 CYS O O -15.046 -4.740 -5.212 1.00 . A A . 334 CYS O 1 1
17 16719 1 1 24 CYS SG S -12.104 -6.073 -4.381 1.00 . A A . 334 CYS SG 1 1
17 16720 1 1 25 GLY C C -13.987 -3.629 -2.192 1.00 . A A . 335 GLY C 1 1
17 16721 1 1 25 GLY CA C -14.318 -2.835 -3.460 1.00 . A A . 335 GLY CA 1 1
17 16722 1 1 25 GLY H H -12.598 -2.938 -4.764 1.00 . A A . 335 GLY H 1 1
17 16723 1 1 25 GLY HA2 H -14.116 -1.792 -3.291 1.00 . A A . 335 GLY HA2 1 1
17 16724 1 1 25 GLY HA3 H -15.364 -2.960 -3.695 1.00 . A A . 335 GLY HA3 1 1
17 16725 1 1 25 GLY N N -13.487 -3.322 -4.602 1.00 . A A . 335 GLY N 1 1
17 16726 1 1 25 GLY O O -14.660 -3.517 -1.187 1.00 . A A . 335 GLY O 1 1
17 16727 1 1 26 GLY C C -13.591 -6.347 -0.806 1.00 . A A . 336 GLY C 1 1
17 16728 1 1 26 GLY CA C -12.583 -5.216 -1.014 1.00 . A A . 336 GLY CA 1 1
17 16729 1 1 26 GLY H H -12.420 -4.499 -3.042 1.00 . A A . 336 GLY H 1 1
17 16730 1 1 26 GLY HA2 H -11.596 -5.633 -1.147 1.00 . A A . 336 GLY HA2 1 1
17 16731 1 1 26 GLY HA3 H -12.589 -4.571 -0.149 1.00 . A A . 336 GLY HA3 1 1
17 16732 1 1 26 GLY N N -12.954 -4.425 -2.225 1.00 . A A . 336 GLY N 1 1
17 16733 1 1 26 GLY O O -14.063 -6.577 0.289 1.00 . A A . 336 GLY O 1 1
17 16734 1 1 27 ARG C C -14.430 -9.165 -0.653 1.00 . A A . 337 ARG C 1 1
17 16735 1 1 27 ARG CA C -14.911 -8.164 -1.709 1.00 . A A . 337 ARG CA 1 1
17 16736 1 1 27 ARG CB C -15.064 -8.879 -3.053 1.00 . A A . 337 ARG CB 1 1
17 16737 1 1 27 ARG CD C -16.289 -10.686 -4.272 1.00 . A A . 337 ARG CD 1 1
17 16738 1 1 27 ARG CG C -16.162 -9.938 -2.943 1.00 . A A . 337 ARG CG 1 1
17 16739 1 1 27 ARG CZ C -18.661 -11.167 -4.170 1.00 . A A . 337 ARG CZ 1 1
17 16740 1 1 27 ARG H H -13.540 -6.848 -2.724 1.00 . A A . 337 ARG H 1 1
17 16741 1 1 27 ARG HA H -15.866 -7.761 -1.410 1.00 . A A . 337 ARG HA 1 1
17 16742 1 1 27 ARG HB2 H -15.328 -8.160 -3.815 1.00 . A A . 337 ARG HB2 1 1
17 16743 1 1 27 ARG HB3 H -14.131 -9.357 -3.316 1.00 . A A . 337 ARG HB3 1 1
17 16744 1 1 27 ARG HD2 H -16.452 -9.977 -5.070 1.00 . A A . 337 ARG HD2 1 1
17 16745 1 1 27 ARG HD3 H -15.382 -11.239 -4.462 1.00 . A A . 337 ARG HD3 1 1
17 16746 1 1 27 ARG HE H -17.282 -12.595 -4.177 1.00 . A A . 337 ARG HE 1 1
17 16747 1 1 27 ARG HG2 H -15.911 -10.636 -2.159 1.00 . A A . 337 ARG HG2 1 1
17 16748 1 1 27 ARG HG3 H -17.102 -9.459 -2.711 1.00 . A A . 337 ARG HG3 1 1
17 16749 1 1 27 ARG HH11 H -18.101 -9.247 -4.253 1.00 . A A . 337 ARG HH11 1 1
17 16750 1 1 27 ARG HH12 H -19.808 -9.526 -4.179 1.00 . A A . 337 ARG HH12 1 1
17 16751 1 1 27 ARG HH21 H -19.507 -12.979 -4.079 1.00 . A A . 337 ARG HH21 1 1
17 16752 1 1 27 ARG HH22 H -20.605 -11.640 -4.081 1.00 . A A . 337 ARG HH22 1 1
17 16753 1 1 27 ARG N N -13.929 -7.052 -1.848 1.00 . A A . 337 ARG N 1 1
17 16754 1 1 27 ARG NE N -17.441 -11.629 -4.201 1.00 . A A . 337 ARG NE 1 1
17 16755 1 1 27 ARG NH1 N -18.874 -9.880 -4.203 1.00 . A A . 337 ARG NH1 1 1
17 16756 1 1 27 ARG NH2 N -19.670 -11.993 -4.104 1.00 . A A . 337 ARG NH2 1 1
17 16757 1 1 27 ARG O O -15.219 -9.735 0.075 1.00 . A A . 337 ARG O 1 1
17 16758 1 1 28 GLN C C -12.676 -9.769 1.842 1.00 . A A . 338 GLN C 1 1
17 16759 1 1 28 GLN CA C -12.639 -10.380 0.437 1.00 . A A . 338 GLN CA 1 1
17 16760 1 1 28 GLN CB C -11.200 -10.772 0.087 1.00 . A A . 338 GLN CB 1 1
17 16761 1 1 28 GLN CD C -12.077 -12.456 -1.534 1.00 . A A . 338 GLN CD 1 1
17 16762 1 1 28 GLN CG C -11.138 -11.262 -1.357 1.00 . A A . 338 GLN CG 1 1
17 16763 1 1 28 GLN H H -12.522 -8.942 -1.168 1.00 . A A . 338 GLN H 1 1
17 16764 1 1 28 GLN HA H -13.261 -11.262 0.417 1.00 . A A . 338 GLN HA 1 1
17 16765 1 1 28 GLN HB2 H -10.554 -9.916 0.200 1.00 . A A . 338 GLN HB2 1 1
17 16766 1 1 28 GLN HB3 H -10.871 -11.560 0.747 1.00 . A A . 338 GLN HB3 1 1
17 16767 1 1 28 GLN HE21 H -12.948 -11.712 -3.156 1.00 . A A . 338 GLN HE21 1 1
17 16768 1 1 28 GLN HE22 H -13.525 -13.227 -2.653 1.00 . A A . 338 GLN HE22 1 1
17 16769 1 1 28 GLN HG2 H -11.441 -10.461 -2.016 1.00 . A A . 338 GLN HG2 1 1
17 16770 1 1 28 GLN HG3 H -10.129 -11.559 -1.590 1.00 . A A . 338 GLN HG3 1 1
17 16771 1 1 28 GLN N N -13.147 -9.400 -0.567 1.00 . A A . 338 GLN N 1 1
17 16772 1 1 28 GLN NE2 N -12.920 -12.466 -2.531 1.00 . A A . 338 GLN NE2 1 1
17 16773 1 1 28 GLN O O -13.654 -9.888 2.553 1.00 . A A . 338 GLN O 1 1
17 16774 1 1 28 GLN OE1 O -12.043 -13.390 -0.758 1.00 . A A . 338 GLN OE1 1 1
17 16775 1 1 29 ASP C C -11.016 -7.100 3.542 1.00 . A A . 339 ASP C 1 1
17 16776 1 1 29 ASP CA C -11.583 -8.523 3.612 1.00 . A A . 339 ASP CA 1 1
17 16777 1 1 29 ASP CB C -10.684 -9.361 4.516 1.00 . A A . 339 ASP CB 1 1
17 16778 1 1 29 ASP CG C -11.524 -10.411 5.246 1.00 . A A . 339 ASP CG 1 1
17 16779 1 1 29 ASP H H -10.833 -9.050 1.673 1.00 . A A . 339 ASP H 1 1
17 16780 1 1 29 ASP HA H -12.578 -8.503 4.022 1.00 . A A . 339 ASP HA 1 1
17 16781 1 1 29 ASP HB2 H -9.928 -9.851 3.919 1.00 . A A . 339 ASP HB2 1 1
17 16782 1 1 29 ASP HB3 H -10.211 -8.717 5.235 1.00 . A A . 339 ASP HB3 1 1
17 16783 1 1 29 ASP N N -11.613 -9.127 2.253 1.00 . A A . 339 ASP N 1 1
17 16784 1 1 29 ASP O O -9.820 -6.904 3.638 1.00 . A A . 339 ASP O 1 1
17 16785 1 1 29 ASP OD1 O -12.294 -11.089 4.586 1.00 . A A . 339 ASP OD1 1 1
17 16786 1 1 29 ASP OD2 O -11.384 -10.519 6.453 1.00 . A A . 339 ASP OD2 1 1
17 16787 1 1 30 PRO C C -10.563 -4.283 4.514 1.00 . A A . 340 PRO C 1 1
17 16788 1 1 30 PRO CA C -11.416 -4.693 3.307 1.00 . A A . 340 PRO CA 1 1
17 16789 1 1 30 PRO CB C -12.724 -3.896 3.285 1.00 . A A . 340 PRO CB 1 1
17 16790 1 1 30 PRO CD C -13.317 -6.245 3.252 1.00 . A A . 340 PRO CD 1 1
17 16791 1 1 30 PRO CG C -13.773 -4.851 2.824 1.00 . A A . 340 PRO CG 1 1
17 16792 1 1 30 PRO HA H -10.876 -4.520 2.391 1.00 . A A . 340 PRO HA 1 1
17 16793 1 1 30 PRO HB2 H -12.955 -3.535 4.278 1.00 . A A . 340 PRO HB2 1 1
17 16794 1 1 30 PRO HB3 H -12.648 -3.071 2.595 1.00 . A A . 340 PRO HB3 1 1
17 16795 1 1 30 PRO HD2 H -13.763 -6.513 4.200 1.00 . A A . 340 PRO HD2 1 1
17 16796 1 1 30 PRO HD3 H -13.560 -6.975 2.496 1.00 . A A . 340 PRO HD3 1 1
17 16797 1 1 30 PRO HG2 H -14.721 -4.610 3.285 1.00 . A A . 340 PRO HG2 1 1
17 16798 1 1 30 PRO HG3 H -13.862 -4.813 1.750 1.00 . A A . 340 PRO HG3 1 1
17 16799 1 1 30 PRO N N -11.858 -6.115 3.382 1.00 . A A . 340 PRO N 1 1
17 16800 1 1 30 PRO O O -9.908 -3.259 4.502 1.00 . A A . 340 PRO O 1 1
17 16801 1 1 31 ASP C C -8.270 -4.926 6.445 1.00 . A A . 341 ASP C 1 1
17 16802 1 1 31 ASP CA C -9.751 -4.722 6.756 1.00 . A A . 341 ASP CA 1 1
17 16803 1 1 31 ASP CB C -10.156 -5.619 7.927 1.00 . A A . 341 ASP CB 1 1
17 16804 1 1 31 ASP CG C -11.598 -5.311 8.334 1.00 . A A . 341 ASP CG 1 1
17 16805 1 1 31 ASP H H -11.089 -5.899 5.549 1.00 . A A . 341 ASP H 1 1
17 16806 1 1 31 ASP HA H -9.925 -3.688 7.019 1.00 . A A . 341 ASP HA 1 1
17 16807 1 1 31 ASP HB2 H -10.079 -6.656 7.629 1.00 . A A . 341 ASP HB2 1 1
17 16808 1 1 31 ASP HB3 H -9.500 -5.437 8.765 1.00 . A A . 341 ASP HB3 1 1
17 16809 1 1 31 ASP N N -10.563 -5.072 5.557 1.00 . A A . 341 ASP N 1 1
17 16810 1 1 31 ASP O O -7.407 -4.309 7.036 1.00 . A A . 341 ASP O 1 1
17 16811 1 1 31 ASP OD1 O -12.113 -4.296 7.893 1.00 . A A . 341 ASP OD1 1 1
17 16812 1 1 31 ASP OD2 O -12.164 -6.094 9.080 1.00 . A A . 341 ASP OD2 1 1
17 16813 1 1 32 LYS C C -6.083 -5.095 4.111 1.00 . A A . 342 LYS C 1 1
17 16814 1 1 32 LYS CA C -6.560 -6.079 5.182 1.00 . A A . 342 LYS CA 1 1
17 16815 1 1 32 LYS CB C -6.459 -7.509 4.658 1.00 . A A . 342 LYS CB 1 1
17 16816 1 1 32 LYS CD C -6.509 -9.897 5.411 1.00 . A A . 342 LYS CD 1 1
17 16817 1 1 32 LYS CE C -5.118 -10.140 5.999 1.00 . A A . 342 LYS CE 1 1
17 16818 1 1 32 LYS CG C -6.963 -8.471 5.735 1.00 . A A . 342 LYS CG 1 1
17 16819 1 1 32 LYS H H -8.688 -6.298 5.079 1.00 . A A . 342 LYS H 1 1
17 16820 1 1 32 LYS HA H -5.946 -5.977 6.063 1.00 . A A . 342 LYS HA 1 1
17 16821 1 1 32 LYS HB2 H -7.067 -7.613 3.771 1.00 . A A . 342 LYS HB2 1 1
17 16822 1 1 32 LYS HB3 H -5.435 -7.737 4.423 1.00 . A A . 342 LYS HB3 1 1
17 16823 1 1 32 LYS HD2 H -7.209 -10.602 5.836 1.00 . A A . 342 LYS HD2 1 1
17 16824 1 1 32 LYS HD3 H -6.473 -10.027 4.340 1.00 . A A . 342 LYS HD3 1 1
17 16825 1 1 32 LYS HE2 H -4.451 -9.348 5.692 1.00 . A A . 342 LYS HE2 1 1
17 16826 1 1 32 LYS HE3 H -5.181 -10.159 7.078 1.00 . A A . 342 LYS HE3 1 1
17 16827 1 1 32 LYS HG2 H -6.576 -8.171 6.695 1.00 . A A . 342 LYS HG2 1 1
17 16828 1 1 32 LYS HG3 H -8.039 -8.439 5.763 1.00 . A A . 342 LYS HG3 1 1
17 16829 1 1 32 LYS HZ1 H -5.252 -11.844 4.811 1.00 . A A . 342 LYS HZ1 1 1
17 16830 1 1 32 LYS HZ2 H -4.500 -12.104 6.309 1.00 . A A . 342 LYS HZ2 1 1
17 16831 1 1 32 LYS HZ3 H -3.662 -11.302 5.067 1.00 . A A . 342 LYS HZ3 1 1
17 16832 1 1 32 LYS N N -7.975 -5.804 5.531 1.00 . A A . 342 LYS N 1 1
17 16833 1 1 32 LYS NZ N -4.593 -11.446 5.510 1.00 . A A . 342 LYS NZ 1 1
17 16834 1 1 32 LYS O O -5.034 -5.266 3.520 1.00 . A A . 342 LYS O 1 1
17 16835 1 1 33 GLN C C -5.721 -1.902 3.473 1.00 . A A . 343 GLN C 1 1
17 16836 1 1 33 GLN CA C -6.440 -3.080 2.819 1.00 . A A . 343 GLN CA 1 1
17 16837 1 1 33 GLN CB C -7.686 -2.560 2.108 1.00 . A A . 343 GLN CB 1 1
17 16838 1 1 33 GLN CD C -9.610 -3.173 0.650 1.00 . A A . 343 GLN CD 1 1
17 16839 1 1 33 GLN CG C -8.337 -3.691 1.320 1.00 . A A . 343 GLN CG 1 1
17 16840 1 1 33 GLN H H -7.685 -3.949 4.333 1.00 . A A . 343 GLN H 1 1
17 16841 1 1 33 GLN HA H -5.788 -3.552 2.103 1.00 . A A . 343 GLN HA 1 1
17 16842 1 1 33 GLN HB2 H -8.386 -2.183 2.841 1.00 . A A . 343 GLN HB2 1 1
17 16843 1 1 33 GLN HB3 H -7.409 -1.768 1.436 1.00 . A A . 343 GLN HB3 1 1
17 16844 1 1 33 GLN HE21 H -10.031 -4.906 -0.218 1.00 . A A . 343 GLN HE21 1 1
17 16845 1 1 33 GLN HE22 H -11.132 -3.653 -0.527 1.00 . A A . 343 GLN HE22 1 1
17 16846 1 1 33 GLN HG2 H -7.648 -4.041 0.566 1.00 . A A . 343 GLN HG2 1 1
17 16847 1 1 33 GLN HG3 H -8.587 -4.503 1.988 1.00 . A A . 343 GLN HG3 1 1
17 16848 1 1 33 GLN N N -6.844 -4.069 3.852 1.00 . A A . 343 GLN N 1 1
17 16849 1 1 33 GLN NE2 N -10.316 -3.978 -0.092 1.00 . A A . 343 GLN NE2 1 1
17 16850 1 1 33 GLN O O -5.972 -1.560 4.612 1.00 . A A . 343 GLN O 1 1
17 16851 1 1 33 GLN OE1 O -9.969 -2.023 0.811 1.00 . A A . 343 GLN OE1 1 1
17 16852 1 1 34 LEU C C -4.656 1.167 2.654 1.00 . A A . 344 LEU C 1 1
17 16853 1 1 34 LEU CA C -4.111 -0.099 3.311 1.00 . A A . 344 LEU CA 1 1
17 16854 1 1 34 LEU CB C -2.616 -0.218 3.012 1.00 . A A . 344 LEU CB 1 1
17 16855 1 1 34 LEU CD1 C -0.898 -1.418 1.665 1.00 . A A . 344 LEU CD1 1 1
17 16856 1 1 34 LEU CD2 C -2.667 -2.711 2.854 1.00 . A A . 344 LEU CD2 1 1
17 16857 1 1 34 LEU CG C -2.363 -1.417 2.098 1.00 . A A . 344 LEU CG 1 1
17 16858 1 1 34 LEU H H -4.663 -1.556 1.833 1.00 . A A . 344 LEU H 1 1
17 16859 1 1 34 LEU HA H -4.267 -0.052 4.377 1.00 . A A . 344 LEU HA 1 1
17 16860 1 1 34 LEU HB2 H -2.276 0.684 2.523 1.00 . A A . 344 LEU HB2 1 1
17 16861 1 1 34 LEU HB3 H -2.074 -0.352 3.935 1.00 . A A . 344 LEU HB3 1 1
17 16862 1 1 34 LEU HD11 H -0.357 -0.672 2.229 1.00 . A A . 344 LEU HD11 1 1
17 16863 1 1 34 LEU HD12 H -0.835 -1.191 0.612 1.00 . A A . 344 LEU HD12 1 1
17 16864 1 1 34 LEU HD13 H -0.469 -2.390 1.851 1.00 . A A . 344 LEU HD13 1 1
17 16865 1 1 34 LEU HD21 H -1.783 -3.332 2.874 1.00 . A A . 344 LEU HD21 1 1
17 16866 1 1 34 LEU HD22 H -3.466 -3.241 2.355 1.00 . A A . 344 LEU HD22 1 1
17 16867 1 1 34 LEU HD23 H -2.966 -2.477 3.864 1.00 . A A . 344 LEU HD23 1 1
17 16868 1 1 34 LEU HG H -2.997 -1.346 1.226 1.00 . A A . 344 LEU HG 1 1
17 16869 1 1 34 LEU N N -4.837 -1.269 2.751 1.00 . A A . 344 LEU N 1 1
17 16870 1 1 34 LEU O O -4.874 1.208 1.460 1.00 . A A . 344 LEU O 1 1
17 16871 1 1 35 MET C C -4.287 4.441 2.581 1.00 . A A . 345 MET C 1 1
17 16872 1 1 35 MET CA C -5.421 3.450 2.818 1.00 . A A . 345 MET CA 1 1
17 16873 1 1 35 MET CB C -6.445 4.080 3.761 1.00 . A A . 345 MET CB 1 1
17 16874 1 1 35 MET CE C -9.352 5.308 3.537 1.00 . A A . 345 MET CE 1 1
17 16875 1 1 35 MET CG C -7.681 3.186 3.856 1.00 . A A . 345 MET CG 1 1
17 16876 1 1 35 MET H H -4.704 2.145 4.377 1.00 . A A . 345 MET H 1 1
17 16877 1 1 35 MET HA H -5.898 3.221 1.877 1.00 . A A . 345 MET HA 1 1
17 16878 1 1 35 MET HB2 H -6.006 4.195 4.741 1.00 . A A . 345 MET HB2 1 1
17 16879 1 1 35 MET HB3 H -6.731 5.048 3.379 1.00 . A A . 345 MET HB3 1 1
17 16880 1 1 35 MET HE1 H -9.202 4.894 2.549 1.00 . A A . 345 MET HE1 1 1
17 16881 1 1 35 MET HE2 H -8.701 6.161 3.678 1.00 . A A . 345 MET HE2 1 1
17 16882 1 1 35 MET HE3 H -10.378 5.622 3.640 1.00 . A A . 345 MET HE3 1 1
17 16883 1 1 35 MET HG2 H -8.038 2.958 2.863 1.00 . A A . 345 MET HG2 1 1
17 16884 1 1 35 MET HG3 H -7.423 2.269 4.365 1.00 . A A . 345 MET HG3 1 1
17 16885 1 1 35 MET N N -4.884 2.197 3.416 1.00 . A A . 345 MET N 1 1
17 16886 1 1 35 MET O O -3.393 4.584 3.392 1.00 . A A . 345 MET O 1 1
17 16887 1 1 35 MET SD S -8.974 4.049 4.783 1.00 . A A . 345 MET SD 1 1
17 16888 1 1 36 CYS C C -3.764 7.524 1.571 1.00 . A A . 346 CYS C 1 1
17 16889 1 1 36 CYS CA C -3.256 6.130 1.195 1.00 . A A . 346 CYS CA 1 1
17 16890 1 1 36 CYS CB C -2.881 6.070 -0.286 1.00 . A A . 346 CYS CB 1 1
17 16891 1 1 36 CYS H H -5.060 5.010 0.847 1.00 . A A . 346 CYS H 1 1
17 16892 1 1 36 CYS HA H -2.393 5.896 1.794 1.00 . A A . 346 CYS HA 1 1
17 16893 1 1 36 CYS HB2 H -1.997 5.464 -0.407 1.00 . A A . 346 CYS HB2 1 1
17 16894 1 1 36 CYS HB3 H -3.692 5.632 -0.847 1.00 . A A . 346 CYS HB3 1 1
17 16895 1 1 36 CYS N N -4.325 5.136 1.480 1.00 . A A . 346 CYS N 1 1
17 16896 1 1 36 CYS O O -4.789 7.972 1.107 1.00 . A A . 346 CYS O 1 1
17 16897 1 1 36 CYS SG S -2.553 7.735 -0.904 1.00 . A A . 346 CYS SG 1 1
17 16898 1 1 37 ASP C C -3.516 10.578 1.772 1.00 . A A . 347 ASP C 1 1
17 16899 1 1 37 ASP CA C -3.501 9.543 2.908 1.00 . A A . 347 ASP CA 1 1
17 16900 1 1 37 ASP CB C -2.547 10.018 4.005 1.00 . A A . 347 ASP CB 1 1
17 16901 1 1 37 ASP CG C -3.051 11.341 4.585 1.00 . A A . 347 ASP CG 1 1
17 16902 1 1 37 ASP H H -2.248 7.787 2.816 1.00 . A A . 347 ASP H 1 1
17 16903 1 1 37 ASP HA H -4.494 9.464 3.322 1.00 . A A . 347 ASP HA 1 1
17 16904 1 1 37 ASP HB2 H -2.503 9.275 4.789 1.00 . A A . 347 ASP HB2 1 1
17 16905 1 1 37 ASP HB3 H -1.561 10.160 3.588 1.00 . A A . 347 ASP HB3 1 1
17 16906 1 1 37 ASP N N -3.063 8.190 2.442 1.00 . A A . 347 ASP N 1 1
17 16907 1 1 37 ASP O O -4.276 11.525 1.807 1.00 . A A . 347 ASP O 1 1
17 16908 1 1 37 ASP OD1 O -4.133 11.758 4.203 1.00 . A A . 347 ASP OD1 1 1
17 16909 1 1 37 ASP OD2 O -2.349 11.914 5.400 1.00 . A A . 347 ASP OD2 1 1
17 16910 1 1 38 GLU C C -3.951 11.454 -1.092 1.00 . A A . 348 GLU C 1 1
17 16911 1 1 38 GLU CA C -2.639 11.447 -0.308 1.00 . A A . 348 GLU CA 1 1
17 16912 1 1 38 GLU CB C -1.470 11.147 -1.249 1.00 . A A . 348 GLU CB 1 1
17 16913 1 1 38 GLU CD C -0.277 11.870 -3.322 1.00 . A A . 348 GLU CD 1 1
17 16914 1 1 38 GLU CG C -1.402 12.214 -2.345 1.00 . A A . 348 GLU CG 1 1
17 16915 1 1 38 GLU H H -2.057 9.679 0.781 1.00 . A A . 348 GLU H 1 1
17 16916 1 1 38 GLU HA H -2.492 12.425 0.127 1.00 . A A . 348 GLU HA 1 1
17 16917 1 1 38 GLU HB2 H -0.550 11.158 -0.686 1.00 . A A . 348 GLU HB2 1 1
17 16918 1 1 38 GLU HB3 H -1.608 10.177 -1.698 1.00 . A A . 348 GLU HB3 1 1
17 16919 1 1 38 GLU HG2 H -2.341 12.248 -2.877 1.00 . A A . 348 GLU HG2 1 1
17 16920 1 1 38 GLU HG3 H -1.205 13.177 -1.899 1.00 . A A . 348 GLU HG3 1 1
17 16921 1 1 38 GLU N N -2.674 10.435 0.790 1.00 . A A . 348 GLU N 1 1
17 16922 1 1 38 GLU O O -4.382 12.483 -1.573 1.00 . A A . 348 GLU O 1 1
17 16923 1 1 38 GLU OE1 O 0.335 10.828 -3.148 1.00 . A A . 348 GLU OE1 1 1
17 16924 1 1 38 GLU OE2 O -0.044 12.654 -4.226 1.00 . A A . 348 GLU OE2 1 1
17 16925 1 1 39 CYS C C -6.896 9.434 -1.277 1.00 . A A . 349 CYS C 1 1
17 16926 1 1 39 CYS CA C -5.860 10.294 -2.009 1.00 . A A . 349 CYS CA 1 1
17 16927 1 1 39 CYS CB C -5.590 9.739 -3.408 1.00 . A A . 349 CYS CB 1 1
17 16928 1 1 39 CYS H H -4.224 9.503 -0.854 1.00 . A A . 349 CYS H 1 1
17 16929 1 1 39 CYS HA H -6.242 11.297 -2.096 1.00 . A A . 349 CYS HA 1 1
17 16930 1 1 39 CYS HB2 H -6.434 9.947 -4.048 1.00 . A A . 349 CYS HB2 1 1
17 16931 1 1 39 CYS HB3 H -4.706 10.210 -3.812 1.00 . A A . 349 CYS HB3 1 1
17 16932 1 1 39 CYS N N -4.586 10.325 -1.240 1.00 . A A . 349 CYS N 1 1
17 16933 1 1 39 CYS O O -8.013 9.275 -1.726 1.00 . A A . 349 CYS O 1 1
17 16934 1 1 39 CYS SG S -5.329 7.956 -3.320 1.00 . A A . 349 CYS SG 1 1
17 16935 1 1 40 ASP C C -8.065 6.918 -0.181 1.00 . A A . 350 ASP C 1 1
17 16936 1 1 40 ASP CA C -7.506 8.079 0.652 1.00 . A A . 350 ASP CA 1 1
17 16937 1 1 40 ASP CB C -8.664 8.966 1.119 1.00 . A A . 350 ASP CB 1 1
17 16938 1 1 40 ASP CG C -8.135 10.026 2.087 1.00 . A A . 350 ASP CG 1 1
17 16939 1 1 40 ASP H H -5.632 9.065 0.211 1.00 . A A . 350 ASP H 1 1
17 16940 1 1 40 ASP HA H -7.004 7.677 1.520 1.00 . A A . 350 ASP HA 1 1
17 16941 1 1 40 ASP HB2 H -9.115 9.450 0.266 1.00 . A A . 350 ASP HB2 1 1
17 16942 1 1 40 ASP HB3 H -9.401 8.359 1.621 1.00 . A A . 350 ASP HB3 1 1
17 16943 1 1 40 ASP N N -6.539 8.904 -0.139 1.00 . A A . 350 ASP N 1 1
17 16944 1 1 40 ASP O O -9.250 6.651 -0.156 1.00 . A A . 350 ASP O 1 1
17 16945 1 1 40 ASP OD1 O -7.019 9.871 2.554 1.00 . A A . 350 ASP OD1 1 1
17 16946 1 1 40 ASP OD2 O -8.856 10.975 2.345 1.00 . A A . 350 ASP OD2 1 1
17 16947 1 1 41 MET C C -7.140 3.767 -1.106 1.00 . A A . 351 MET C 1 1
17 16948 1 1 41 MET CA C -7.718 5.054 -1.696 1.00 . A A . 351 MET CA 1 1
17 16949 1 1 41 MET CB C -7.274 5.199 -3.150 1.00 . A A . 351 MET CB 1 1
17 16950 1 1 41 MET CE C -10.467 4.819 -4.181 1.00 . A A . 351 MET CE 1 1
17 16951 1 1 41 MET CG C -8.163 6.221 -3.869 1.00 . A A . 351 MET CG 1 1
17 16952 1 1 41 MET H H -6.276 6.426 -0.891 1.00 . A A . 351 MET H 1 1
17 16953 1 1 41 MET HA H -8.794 5.011 -1.648 1.00 . A A . 351 MET HA 1 1
17 16954 1 1 41 MET HB2 H -6.247 5.527 -3.180 1.00 . A A . 351 MET HB2 1 1
17 16955 1 1 41 MET HB3 H -7.356 4.246 -3.641 1.00 . A A . 351 MET HB3 1 1
17 16956 1 1 41 MET HE1 H -10.861 5.646 -3.606 1.00 . A A . 351 MET HE1 1 1
17 16957 1 1 41 MET HE2 H -10.126 4.039 -3.514 1.00 . A A . 351 MET HE2 1 1
17 16958 1 1 41 MET HE3 H -11.242 4.428 -4.821 1.00 . A A . 351 MET HE3 1 1
17 16959 1 1 41 MET HG2 H -8.858 6.659 -3.168 1.00 . A A . 351 MET HG2 1 1
17 16960 1 1 41 MET HG3 H -7.547 6.996 -4.294 1.00 . A A . 351 MET HG3 1 1
17 16961 1 1 41 MET N N -7.228 6.210 -0.894 1.00 . A A . 351 MET N 1 1
17 16962 1 1 41 MET O O -6.210 3.800 -0.324 1.00 . A A . 351 MET O 1 1
17 16963 1 1 41 MET SD S -9.081 5.394 -5.192 1.00 . A A . 351 MET SD 1 1
17 16964 1 1 42 ALA C C -6.252 0.663 -1.910 1.00 . A A . 352 ALA C 1 1
17 16965 1 1 42 ALA CA C -7.167 1.357 -0.897 1.00 . A A . 352 ALA CA 1 1
17 16966 1 1 42 ALA CB C -8.342 0.440 -0.558 1.00 . A A . 352 ALA CB 1 1
17 16967 1 1 42 ALA H H -8.441 2.627 -2.084 1.00 . A A . 352 ALA H 1 1
17 16968 1 1 42 ALA HA H -6.611 1.565 0.001 1.00 . A A . 352 ALA HA 1 1
17 16969 1 1 42 ALA HB1 H -9.200 0.721 -1.150 1.00 . A A . 352 ALA HB1 1 1
17 16970 1 1 42 ALA HB2 H -8.581 0.537 0.491 1.00 . A A . 352 ALA HB2 1 1
17 16971 1 1 42 ALA HB3 H -8.074 -0.584 -0.773 1.00 . A A . 352 ALA HB3 1 1
17 16972 1 1 42 ALA N N -7.686 2.635 -1.460 1.00 . A A . 352 ALA N 1 1
17 16973 1 1 42 ALA O O -6.417 0.794 -3.107 1.00 . A A . 352 ALA O 1 1
17 16974 1 1 43 PHE C C -4.780 -2.247 -2.479 1.00 . A A . 353 PHE C 1 1
17 16975 1 1 43 PHE CA C -4.351 -0.781 -2.353 1.00 . A A . 353 PHE CA 1 1
17 16976 1 1 43 PHE CB C -2.929 -0.708 -1.793 1.00 . A A . 353 PHE CB 1 1
17 16977 1 1 43 PHE CD1 C -1.718 -1.693 -3.778 1.00 . A A . 353 PHE CD1 1 1
17 16978 1 1 43 PHE CD2 C -1.249 0.599 -3.142 1.00 . A A . 353 PHE CD2 1 1
17 16979 1 1 43 PHE CE1 C -0.803 -1.588 -4.832 1.00 . A A . 353 PHE CE1 1 1
17 16980 1 1 43 PHE CE2 C -0.334 0.704 -4.197 1.00 . A A . 353 PHE CE2 1 1
17 16981 1 1 43 PHE CG C -1.942 -0.599 -2.932 1.00 . A A . 353 PHE CG 1 1
17 16982 1 1 43 PHE CZ C -0.111 -0.389 -5.042 1.00 . A A . 353 PHE CZ 1 1
17 16983 1 1 43 PHE H H -5.171 -0.163 -0.464 1.00 . A A . 353 PHE H 1 1
17 16984 1 1 43 PHE HA H -4.381 -0.311 -3.323 1.00 . A A . 353 PHE HA 1 1
17 16985 1 1 43 PHE HB2 H -2.838 0.160 -1.154 1.00 . A A . 353 PHE HB2 1 1
17 16986 1 1 43 PHE HB3 H -2.722 -1.599 -1.221 1.00 . A A . 353 PHE HB3 1 1
17 16987 1 1 43 PHE HD1 H -2.251 -2.616 -3.618 1.00 . A A . 353 PHE HD1 1 1
17 16988 1 1 43 PHE HD2 H -1.420 1.443 -2.491 1.00 . A A . 353 PHE HD2 1 1
17 16989 1 1 43 PHE HE1 H -0.632 -2.431 -5.484 1.00 . A A . 353 PHE HE1 1 1
17 16990 1 1 43 PHE HE2 H 0.199 1.628 -4.359 1.00 . A A . 353 PHE HE2 1 1
17 16991 1 1 43 PHE HZ H 0.594 -0.309 -5.855 1.00 . A A . 353 PHE HZ 1 1
17 16992 1 1 43 PHE N N -5.284 -0.075 -1.432 1.00 . A A . 353 PHE N 1 1
17 16993 1 1 43 PHE O O -5.300 -2.833 -1.550 1.00 . A A . 353 PHE O 1 1
17 16994 1 1 44 HIS C C -3.889 -5.203 -3.343 1.00 . A A . 354 HIS C 1 1
17 16995 1 1 44 HIS CA C -4.989 -4.252 -3.825 1.00 . A A . 354 HIS CA 1 1
17 16996 1 1 44 HIS CB C -5.244 -4.498 -5.315 1.00 . A A . 354 HIS CB 1 1
17 16997 1 1 44 HIS CD2 C -7.817 -4.237 -4.926 1.00 . A A . 354 HIS CD2 1 1
17 16998 1 1 44 HIS CE1 C -8.515 -5.677 -6.384 1.00 . A A . 354 HIS CE1 1 1
17 16999 1 1 44 HIS CG C -6.707 -4.753 -5.534 1.00 . A A . 354 HIS CG 1 1
17 17000 1 1 44 HIS H H -4.172 -2.346 -4.361 1.00 . A A . 354 HIS H 1 1
17 17001 1 1 44 HIS HA H -5.893 -4.437 -3.270 1.00 . A A . 354 HIS HA 1 1
17 17002 1 1 44 HIS HB2 H -4.940 -3.629 -5.881 1.00 . A A . 354 HIS HB2 1 1
17 17003 1 1 44 HIS HB3 H -4.677 -5.356 -5.641 1.00 . A A . 354 HIS HB3 1 1
17 17004 1 1 44 HIS HD1 H -6.624 -6.215 -7.063 1.00 . A A . 354 HIS HD1 1 1
17 17005 1 1 44 HIS HD2 H -7.800 -3.510 -4.135 1.00 . A A . 354 HIS HD2 1 1
17 17006 1 1 44 HIS HE1 H -9.153 -6.301 -6.991 1.00 . A A . 354 HIS HE1 1 1
17 17007 1 1 44 HIS N N -4.581 -2.837 -3.625 1.00 . A A . 354 HIS N 1 1
17 17008 1 1 44 HIS ND1 N -7.172 -5.670 -6.460 1.00 . A A . 354 HIS ND1 1 1
17 17009 1 1 44 HIS NE2 N -8.963 -4.818 -5.463 1.00 . A A . 354 HIS NE2 1 1
17 17010 1 1 44 HIS O O -3.926 -6.383 -3.613 1.00 . A A . 354 HIS O 1 1
17 17011 1 1 45 ILE C C -2.360 -6.925 -1.657 1.00 . A A . 355 ILE C 1 1
17 17012 1 1 45 ILE CA C -1.802 -5.596 -2.183 1.00 . A A . 355 ILE CA 1 1
17 17013 1 1 45 ILE CB C -1.013 -4.903 -1.067 1.00 . A A . 355 ILE CB 1 1
17 17014 1 1 45 ILE CD1 C -1.711 -5.388 1.282 1.00 . A A . 355 ILE CD1 1 1
17 17015 1 1 45 ILE CG1 C -1.964 -4.501 0.061 1.00 . A A . 355 ILE CG1 1 1
17 17016 1 1 45 ILE CG2 C -0.321 -3.657 -1.619 1.00 . A A . 355 ILE CG2 1 1
17 17017 1 1 45 ILE H H -2.881 -3.747 -2.446 1.00 . A A . 355 ILE H 1 1
17 17018 1 1 45 ILE HA H -1.137 -5.796 -3.011 1.00 . A A . 355 ILE HA 1 1
17 17019 1 1 45 ILE HB H -0.266 -5.583 -0.682 1.00 . A A . 355 ILE HB 1 1
17 17020 1 1 45 ILE HD11 H -2.536 -5.295 1.972 1.00 . A A . 355 ILE HD11 1 1
17 17021 1 1 45 ILE HD12 H -0.798 -5.079 1.770 1.00 . A A . 355 ILE HD12 1 1
17 17022 1 1 45 ILE HD13 H -1.619 -6.417 0.966 1.00 . A A . 355 ILE HD13 1 1
17 17023 1 1 45 ILE HG12 H -1.792 -3.467 0.325 1.00 . A A . 355 ILE HG12 1 1
17 17024 1 1 45 ILE HG13 H -2.985 -4.623 -0.267 1.00 . A A . 355 ILE HG13 1 1
17 17025 1 1 45 ILE HG21 H -0.771 -2.776 -1.189 1.00 . A A . 355 ILE HG21 1 1
17 17026 1 1 45 ILE HG22 H -0.430 -3.631 -2.693 1.00 . A A . 355 ILE HG22 1 1
17 17027 1 1 45 ILE HG23 H 0.728 -3.686 -1.365 1.00 . A A . 355 ILE HG23 1 1
17 17028 1 1 45 ILE N N -2.905 -4.706 -2.649 1.00 . A A . 355 ILE N 1 1
17 17029 1 1 45 ILE O O -1.787 -7.972 -1.879 1.00 . A A . 355 ILE O 1 1
17 17030 1 1 46 TYR C C -5.146 -8.702 -1.275 1.00 . A A . 356 TYR C 1 1
17 17031 1 1 46 TYR CA C -4.008 -8.171 -0.398 1.00 . A A . 356 TYR CA 1 1
17 17032 1 1 46 TYR CB C -4.546 -7.912 1.008 1.00 . A A . 356 TYR CB 1 1
17 17033 1 1 46 TYR CD1 C -6.712 -6.802 0.349 1.00 . A A . 356 TYR CD1 1 1
17 17034 1 1 46 TYR CD2 C -6.800 -8.907 1.550 1.00 . A A . 356 TYR CD2 1 1
17 17035 1 1 46 TYR CE1 C -8.111 -6.766 0.313 1.00 . A A . 356 TYR CE1 1 1
17 17036 1 1 46 TYR CE2 C -8.199 -8.868 1.514 1.00 . A A . 356 TYR CE2 1 1
17 17037 1 1 46 TYR CG C -6.055 -7.873 0.968 1.00 . A A . 356 TYR CG 1 1
17 17038 1 1 46 TYR CZ C -8.854 -7.798 0.895 1.00 . A A . 356 TYR CZ 1 1
17 17039 1 1 46 TYR H H -3.901 -6.053 -0.755 1.00 . A A . 356 TYR H 1 1
17 17040 1 1 46 TYR HA H -3.222 -8.907 -0.345 1.00 . A A . 356 TYR HA 1 1
17 17041 1 1 46 TYR HB2 H -4.223 -8.701 1.667 1.00 . A A . 356 TYR HB2 1 1
17 17042 1 1 46 TYR HB3 H -4.173 -6.966 1.369 1.00 . A A . 356 TYR HB3 1 1
17 17043 1 1 46 TYR HD1 H -6.140 -6.006 -0.100 1.00 . A A . 356 TYR HD1 1 1
17 17044 1 1 46 TYR HD2 H -6.295 -9.733 2.027 1.00 . A A . 356 TYR HD2 1 1
17 17045 1 1 46 TYR HE1 H -8.618 -5.943 -0.166 1.00 . A A . 356 TYR HE1 1 1
17 17046 1 1 46 TYR HE2 H -8.772 -9.666 1.962 1.00 . A A . 356 TYR HE2 1 1
17 17047 1 1 46 TYR HH H -10.495 -6.901 0.516 1.00 . A A . 356 TYR HH 1 1
17 17048 1 1 46 TYR N N -3.455 -6.900 -0.944 1.00 . A A . 356 TYR N 1 1
17 17049 1 1 46 TYR O O -5.623 -9.802 -1.077 1.00 . A A . 356 TYR O 1 1
17 17050 1 1 46 TYR OH O -10.232 -7.756 0.861 1.00 . A A . 356 TYR OH 1 1
17 17051 1 1 47 CYS C C -6.211 -9.318 -4.217 1.00 . A A . 357 CYS C 1 1
17 17052 1 1 47 CYS CA C -6.731 -8.430 -3.080 1.00 . A A . 357 CYS CA 1 1
17 17053 1 1 47 CYS CB C -7.464 -7.236 -3.675 1.00 . A A . 357 CYS CB 1 1
17 17054 1 1 47 CYS H H -5.225 -7.041 -2.377 1.00 . A A . 357 CYS H 1 1
17 17055 1 1 47 CYS HA H -7.417 -8.997 -2.471 1.00 . A A . 357 CYS HA 1 1
17 17056 1 1 47 CYS HB2 H -6.785 -6.411 -3.729 1.00 . A A . 357 CYS HB2 1 1
17 17057 1 1 47 CYS HB3 H -7.812 -7.483 -4.668 1.00 . A A . 357 CYS HB3 1 1
17 17058 1 1 47 CYS N N -5.606 -7.939 -2.229 1.00 . A A . 357 CYS N 1 1
17 17059 1 1 47 CYS O O -6.953 -10.090 -4.790 1.00 . A A . 357 CYS O 1 1
17 17060 1 1 47 CYS SG S -8.873 -6.782 -2.633 1.00 . A A . 357 CYS SG 1 1
17 17061 1 1 48 LEU C C -4.594 -11.534 -5.271 1.00 . A A . 358 LEU C 1 1
17 17062 1 1 48 LEU CA C -4.434 -10.070 -5.668 1.00 . A A . 358 LEU CA 1 1
17 17063 1 1 48 LEU CB C -2.947 -9.789 -5.890 1.00 . A A . 358 LEU CB 1 1
17 17064 1 1 48 LEU CD1 C -1.248 -8.000 -6.245 1.00 . A A . 358 LEU CD1 1 1
17 17065 1 1 48 LEU CD2 C -3.649 -7.575 -6.800 1.00 . A A . 358 LEU CD2 1 1
17 17066 1 1 48 LEU CG C -2.694 -8.290 -5.841 1.00 . A A . 358 LEU CG 1 1
17 17067 1 1 48 LEU H H -4.360 -8.594 -4.100 1.00 . A A . 358 LEU H 1 1
17 17068 1 1 48 LEU HA H -4.987 -9.867 -6.578 1.00 . A A . 358 LEU HA 1 1
17 17069 1 1 48 LEU HB2 H -2.369 -10.278 -5.119 1.00 . A A . 358 LEU HB2 1 1
17 17070 1 1 48 LEU HB3 H -2.653 -10.167 -6.854 1.00 . A A . 358 LEU HB3 1 1
17 17071 1 1 48 LEU HD11 H -0.617 -8.821 -5.936 1.00 . A A . 358 LEU HD11 1 1
17 17072 1 1 48 LEU HD12 H -0.915 -7.091 -5.766 1.00 . A A . 358 LEU HD12 1 1
17 17073 1 1 48 LEU HD13 H -1.190 -7.885 -7.317 1.00 . A A . 358 LEU HD13 1 1
17 17074 1 1 48 LEU HD21 H -3.698 -8.122 -7.730 1.00 . A A . 358 LEU HD21 1 1
17 17075 1 1 48 LEU HD22 H -3.288 -6.575 -6.988 1.00 . A A . 358 LEU HD22 1 1
17 17076 1 1 48 LEU HD23 H -4.633 -7.527 -6.358 1.00 . A A . 358 LEU HD23 1 1
17 17077 1 1 48 LEU HG H -2.860 -7.943 -4.834 1.00 . A A . 358 LEU HG 1 1
17 17078 1 1 48 LEU N N -4.954 -9.221 -4.560 1.00 . A A . 358 LEU N 1 1
17 17079 1 1 48 LEU O O -4.706 -11.850 -4.103 1.00 . A A . 358 LEU O 1 1
17 17080 1 1 49 ASP C C -3.790 -14.146 -4.669 1.00 . A A . 359 ASP C 1 1
17 17081 1 1 49 ASP CA C -4.739 -13.867 -5.839 1.00 . A A . 359 ASP CA 1 1
17 17082 1 1 49 ASP CB C -4.410 -14.770 -7.033 1.00 . A A . 359 ASP CB 1 1
17 17083 1 1 49 ASP CG C -5.681 -15.485 -7.492 1.00 . A A . 359 ASP CG 1 1
17 17084 1 1 49 ASP H H -4.498 -12.171 -7.153 1.00 . A A . 359 ASP H 1 1
17 17085 1 1 49 ASP HA H -5.756 -14.050 -5.520 1.00 . A A . 359 ASP HA 1 1
17 17086 1 1 49 ASP HB2 H -4.024 -14.171 -7.844 1.00 . A A . 359 ASP HB2 1 1
17 17087 1 1 49 ASP HB3 H -3.675 -15.505 -6.740 1.00 . A A . 359 ASP HB3 1 1
17 17088 1 1 49 ASP N N -4.597 -12.435 -6.215 1.00 . A A . 359 ASP N 1 1
17 17089 1 1 49 ASP O O -4.215 -14.582 -3.618 1.00 . A A . 359 ASP O 1 1
17 17090 1 1 49 ASP OD1 O -6.729 -14.860 -7.474 1.00 . A A . 359 ASP OD1 1 1
17 17091 1 1 49 ASP OD2 O -5.586 -16.647 -7.854 1.00 . A A . 359 ASP OD2 1 1
17 17092 1 1 50 PRO C C -1.544 -12.833 -2.776 1.00 . A A . 360 PRO C 1 1
17 17093 1 1 50 PRO CA C -1.524 -14.037 -3.733 1.00 . A A . 360 PRO CA 1 1
17 17094 1 1 50 PRO CB C -0.195 -14.093 -4.480 1.00 . A A . 360 PRO CB 1 1
17 17095 1 1 50 PRO CD C -1.877 -13.320 -6.043 1.00 . A A . 360 PRO CD 1 1
17 17096 1 1 50 PRO CG C -0.395 -13.220 -5.673 1.00 . A A . 360 PRO CG 1 1
17 17097 1 1 50 PRO HA H -1.693 -14.963 -3.214 1.00 . A A . 360 PRO HA 1 1
17 17098 1 1 50 PRO HB2 H 0.600 -13.707 -3.859 1.00 . A A . 360 PRO HB2 1 1
17 17099 1 1 50 PRO HB3 H 0.022 -15.101 -4.792 1.00 . A A . 360 PRO HB3 1 1
17 17100 1 1 50 PRO HD2 H -2.269 -12.344 -6.289 1.00 . A A . 360 PRO HD2 1 1
17 17101 1 1 50 PRO HD3 H -2.006 -14.001 -6.864 1.00 . A A . 360 PRO HD3 1 1
17 17102 1 1 50 PRO HG2 H -0.138 -12.198 -5.430 1.00 . A A . 360 PRO HG2 1 1
17 17103 1 1 50 PRO HG3 H 0.208 -13.571 -6.495 1.00 . A A . 360 PRO HG3 1 1
17 17104 1 1 50 PRO N N -2.517 -13.854 -4.824 1.00 . A A . 360 PRO N 1 1
17 17105 1 1 50 PRO O O -1.423 -11.706 -3.212 1.00 . A A . 360 PRO O 1 1
17 17106 1 1 51 PRO C C -0.332 -11.369 -0.216 1.00 . A A . 361 PRO C 1 1
17 17107 1 1 51 PRO CA C -1.729 -11.923 -0.513 1.00 . A A . 361 PRO CA 1 1
17 17108 1 1 51 PRO CB C -2.332 -12.557 0.739 1.00 . A A . 361 PRO CB 1 1
17 17109 1 1 51 PRO CD C -1.854 -14.351 -0.832 1.00 . A A . 361 PRO CD 1 1
17 17110 1 1 51 PRO CG C -1.983 -14.008 0.656 1.00 . A A . 361 PRO CG 1 1
17 17111 1 1 51 PRO HA H -2.376 -11.136 -0.868 1.00 . A A . 361 PRO HA 1 1
17 17112 1 1 51 PRO HB2 H -1.899 -12.116 1.627 1.00 . A A . 361 PRO HB2 1 1
17 17113 1 1 51 PRO HB3 H -3.404 -12.436 0.743 1.00 . A A . 361 PRO HB3 1 1
17 17114 1 1 51 PRO HD2 H -0.983 -14.972 -1.001 1.00 . A A . 361 PRO HD2 1 1
17 17115 1 1 51 PRO HD3 H -2.746 -14.843 -1.185 1.00 . A A . 361 PRO HD3 1 1
17 17116 1 1 51 PRO HG2 H -1.045 -14.190 1.163 1.00 . A A . 361 PRO HG2 1 1
17 17117 1 1 51 PRO HG3 H -2.766 -14.603 1.098 1.00 . A A . 361 PRO HG3 1 1
17 17118 1 1 51 PRO N N -1.696 -13.045 -1.493 1.00 . A A . 361 PRO N 1 1
17 17119 1 1 51 PRO O O 0.585 -12.104 0.092 1.00 . A A . 361 PRO O 1 1
17 17120 1 1 52 LEU C C 1.525 -9.748 1.451 1.00 . A A . 362 LEU C 1 1
17 17121 1 1 52 LEU CA C 1.172 -9.480 -0.017 1.00 . A A . 362 LEU CA 1 1
17 17122 1 1 52 LEU CB C 1.106 -7.972 -0.274 1.00 . A A . 362 LEU CB 1 1
17 17123 1 1 52 LEU CD1 C 2.319 -6.006 -1.226 1.00 . A A . 362 LEU CD1 1 1
17 17124 1 1 52 LEU CD2 C 3.542 -7.669 0.175 1.00 . A A . 362 LEU CD2 1 1
17 17125 1 1 52 LEU CG C 2.434 -7.487 -0.858 1.00 . A A . 362 LEU CG 1 1
17 17126 1 1 52 LEU H H -0.918 -9.500 -0.547 1.00 . A A . 362 LEU H 1 1
17 17127 1 1 52 LEU HA H 1.914 -9.930 -0.658 1.00 . A A . 362 LEU HA 1 1
17 17128 1 1 52 LEU HB2 H 0.310 -7.765 -0.973 1.00 . A A . 362 LEU HB2 1 1
17 17129 1 1 52 LEU HB3 H 0.914 -7.457 0.654 1.00 . A A . 362 LEU HB3 1 1
17 17130 1 1 52 LEU HD11 H 1.581 -5.885 -2.005 1.00 . A A . 362 LEU HD11 1 1
17 17131 1 1 52 LEU HD12 H 3.275 -5.648 -1.576 1.00 . A A . 362 LEU HD12 1 1
17 17132 1 1 52 LEU HD13 H 2.019 -5.442 -0.355 1.00 . A A . 362 LEU HD13 1 1
17 17133 1 1 52 LEU HD21 H 3.927 -8.676 0.113 1.00 . A A . 362 LEU HD21 1 1
17 17134 1 1 52 LEU HD22 H 3.142 -7.494 1.161 1.00 . A A . 362 LEU HD22 1 1
17 17135 1 1 52 LEU HD23 H 4.338 -6.965 -0.021 1.00 . A A . 362 LEU HD23 1 1
17 17136 1 1 52 LEU HG H 2.668 -8.060 -1.744 1.00 . A A . 362 LEU HG 1 1
17 17137 1 1 52 LEU N N -0.164 -10.077 -0.301 1.00 . A A . 362 LEU N 1 1
17 17138 1 1 52 LEU O O 2.642 -10.090 1.785 1.00 . A A . 362 LEU O 1 1
17 17139 1 1 53 SER C C 2.052 -9.181 4.281 1.00 . A A . 363 SER C 1 1
17 17140 1 1 53 SER CA C 0.783 -9.877 3.776 1.00 . A A . 363 SER CA 1 1
17 17141 1 1 53 SER CB C 0.914 -11.383 4.001 1.00 . A A . 363 SER CB 1 1
17 17142 1 1 53 SER H H -0.331 -9.355 2.011 1.00 . A A . 363 SER H 1 1
17 17143 1 1 53 SER HA H -0.066 -9.511 4.336 1.00 . A A . 363 SER HA 1 1
17 17144 1 1 53 SER HB2 H 0.099 -11.730 4.615 1.00 . A A . 363 SER HB2 1 1
17 17145 1 1 53 SER HB3 H 0.885 -11.891 3.047 1.00 . A A . 363 SER HB3 1 1
17 17146 1 1 53 SER HG H 2.614 -12.318 4.152 1.00 . A A . 363 SER HG 1 1
17 17147 1 1 53 SER N N 0.559 -9.616 2.321 1.00 . A A . 363 SER N 1 1
17 17148 1 1 53 SER O O 2.421 -9.324 5.431 1.00 . A A . 363 SER O 1 1
17 17149 1 1 53 SER OG O 2.145 -11.653 4.661 1.00 . A A . 363 SER OG 1 1
17 17150 1 1 54 SER C C 3.656 -6.287 4.269 1.00 . A A . 364 SER C 1 1
17 17151 1 1 54 SER CA C 3.964 -7.745 3.920 1.00 . A A . 364 SER CA 1 1
17 17152 1 1 54 SER CB C 5.037 -7.795 2.833 1.00 . A A . 364 SER CB 1 1
17 17153 1 1 54 SER H H 2.418 -8.324 2.532 1.00 . A A . 364 SER H 1 1
17 17154 1 1 54 SER HA H 4.332 -8.246 4.801 1.00 . A A . 364 SER HA 1 1
17 17155 1 1 54 SER HB2 H 4.850 -8.627 2.177 1.00 . A A . 364 SER HB2 1 1
17 17156 1 1 54 SER HB3 H 5.018 -6.875 2.264 1.00 . A A . 364 SER HB3 1 1
17 17157 1 1 54 SER HG H 6.448 -7.229 4.048 1.00 . A A . 364 SER HG 1 1
17 17158 1 1 54 SER N N 2.725 -8.433 3.452 1.00 . A A . 364 SER N 1 1
17 17159 1 1 54 SER O O 4.386 -5.649 4.999 1.00 . A A . 364 SER O 1 1
17 17160 1 1 54 SER OG O 6.312 -7.960 3.441 1.00 . A A . 364 SER OG 1 1
17 17161 1 1 55 VAL C C 3.499 -3.466 3.876 1.00 . A A . 365 VAL C 1 1
17 17162 1 1 55 VAL CA C 2.245 -4.335 4.073 1.00 . A A . 365 VAL CA 1 1
17 17163 1 1 55 VAL CB C 1.786 -4.251 5.526 1.00 . A A . 365 VAL CB 1 1
17 17164 1 1 55 VAL CG1 C 1.262 -2.845 5.819 1.00 . A A . 365 VAL CG1 1 1
17 17165 1 1 55 VAL CG2 C 0.668 -5.269 5.765 1.00 . A A . 365 VAL CG2 1 1
17 17166 1 1 55 VAL H H 2.000 -6.275 3.171 1.00 . A A . 365 VAL H 1 1
17 17167 1 1 55 VAL HA H 1.451 -3.997 3.425 1.00 . A A . 365 VAL HA 1 1
17 17168 1 1 55 VAL HB H 2.619 -4.470 6.174 1.00 . A A . 365 VAL HB 1 1
17 17169 1 1 55 VAL HG11 H 1.540 -2.560 6.822 1.00 . A A . 365 VAL HG11 1 1
17 17170 1 1 55 VAL HG12 H 0.186 -2.836 5.726 1.00 . A A . 365 VAL HG12 1 1
17 17171 1 1 55 VAL HG13 H 1.690 -2.148 5.113 1.00 . A A . 365 VAL HG13 1 1
17 17172 1 1 55 VAL HG21 H 0.450 -5.321 6.822 1.00 . A A . 365 VAL HG21 1 1
17 17173 1 1 55 VAL HG22 H 0.983 -6.240 5.413 1.00 . A A . 365 VAL HG22 1 1
17 17174 1 1 55 VAL HG23 H -0.219 -4.961 5.230 1.00 . A A . 365 VAL HG23 1 1
17 17175 1 1 55 VAL N N 2.582 -5.751 3.756 1.00 . A A . 365 VAL N 1 1
17 17176 1 1 55 VAL O O 4.319 -3.349 4.765 1.00 . A A . 365 VAL O 1 1
17 17177 1 1 56 PRO C C 5.117 -0.938 3.443 1.00 . A A . 366 PRO C 1 1
17 17178 1 1 56 PRO CA C 4.843 -2.023 2.394 1.00 . A A . 366 PRO CA 1 1
17 17179 1 1 56 PRO CB C 4.482 -1.379 1.053 1.00 . A A . 366 PRO CB 1 1
17 17180 1 1 56 PRO CD C 2.725 -2.959 1.576 1.00 . A A . 366 PRO CD 1 1
17 17181 1 1 56 PRO CG C 3.483 -2.292 0.429 1.00 . A A . 366 PRO CG 1 1
17 17182 1 1 56 PRO HA H 5.716 -2.639 2.266 1.00 . A A . 366 PRO HA 1 1
17 17183 1 1 56 PRO HB2 H 4.051 -0.400 1.214 1.00 . A A . 366 PRO HB2 1 1
17 17184 1 1 56 PRO HB3 H 5.357 -1.306 0.426 1.00 . A A . 366 PRO HB3 1 1
17 17185 1 1 56 PRO HD2 H 1.813 -2.420 1.790 1.00 . A A . 366 PRO HD2 1 1
17 17186 1 1 56 PRO HD3 H 2.514 -3.991 1.343 1.00 . A A . 366 PRO HD3 1 1
17 17187 1 1 56 PRO HG2 H 2.800 -1.726 -0.190 1.00 . A A . 366 PRO HG2 1 1
17 17188 1 1 56 PRO HG3 H 3.983 -3.044 -0.160 1.00 . A A . 366 PRO HG3 1 1
17 17189 1 1 56 PRO N N 3.657 -2.876 2.715 1.00 . A A . 366 PRO N 1 1
17 17190 1 1 56 PRO O O 6.234 -0.476 3.580 1.00 . A A . 366 PRO O 1 1
17 17191 1 1 57 SER C C 3.634 0.151 6.494 1.00 . A A . 367 SER C 1 1
17 17192 1 1 57 SER CA C 4.354 0.535 5.205 1.00 . A A . 367 SER CA 1 1
17 17193 1 1 57 SER CB C 3.812 1.870 4.695 1.00 . A A . 367 SER CB 1 1
17 17194 1 1 57 SER H H 3.226 -0.897 4.062 1.00 . A A . 367 SER H 1 1
17 17195 1 1 57 SER HA H 5.410 0.625 5.398 1.00 . A A . 367 SER HA 1 1
17 17196 1 1 57 SER HB2 H 4.251 2.098 3.738 1.00 . A A . 367 SER HB2 1 1
17 17197 1 1 57 SER HB3 H 2.737 1.804 4.588 1.00 . A A . 367 SER HB3 1 1
17 17198 1 1 57 SER HG H 4.464 2.480 6.424 1.00 . A A . 367 SER HG 1 1
17 17199 1 1 57 SER N N 4.123 -0.521 4.181 1.00 . A A . 367 SER N 1 1
17 17200 1 1 57 SER O O 2.689 -0.608 6.481 1.00 . A A . 367 SER O 1 1
17 17201 1 1 57 SER OG O 4.147 2.898 5.619 1.00 . A A . 367 SER OG 1 1
17 17202 1 1 58 GLU C C 1.886 0.568 8.698 1.00 . A A . 368 GLU C 1 1
17 17203 1 1 58 GLU CA C 3.379 0.322 8.881 1.00 . A A . 368 GLU CA 1 1
17 17204 1 1 58 GLU CB C 3.912 1.200 10.012 1.00 . A A . 368 GLU CB 1 1
17 17205 1 1 58 GLU CD C 5.913 1.733 11.409 1.00 . A A . 368 GLU CD 1 1
17 17206 1 1 58 GLU CG C 5.398 0.907 10.231 1.00 . A A . 368 GLU CG 1 1
17 17207 1 1 58 GLU H H 4.824 1.288 7.610 1.00 . A A . 368 GLU H 1 1
17 17208 1 1 58 GLU HA H 3.551 -0.715 9.114 1.00 . A A . 368 GLU HA 1 1
17 17209 1 1 58 GLU HB2 H 3.783 2.236 9.748 1.00 . A A . 368 GLU HB2 1 1
17 17210 1 1 58 GLU HB3 H 3.367 0.988 10.920 1.00 . A A . 368 GLU HB3 1 1
17 17211 1 1 58 GLU HG2 H 5.529 -0.145 10.442 1.00 . A A . 368 GLU HG2 1 1
17 17212 1 1 58 GLU HG3 H 5.951 1.167 9.341 1.00 . A A . 368 GLU HG3 1 1
17 17213 1 1 58 GLU N N 4.063 0.671 7.611 1.00 . A A . 368 GLU N 1 1
17 17214 1 1 58 GLU O O 1.057 -0.157 9.211 1.00 . A A . 368 GLU O 1 1
17 17215 1 1 58 GLU OE1 O 5.177 2.587 11.876 1.00 . A A . 368 GLU OE1 1 1
17 17216 1 1 58 GLU OE2 O 7.036 1.500 11.827 1.00 . A A . 368 GLU OE2 1 1
17 17217 1 1 59 ASP C C -0.015 3.040 6.708 1.00 . A A . 369 ASP C 1 1
17 17218 1 1 59 ASP CA C 0.105 1.875 7.696 1.00 . A A . 369 ASP CA 1 1
17 17219 1 1 59 ASP CB C -0.583 2.255 9.010 1.00 . A A . 369 ASP CB 1 1
17 17220 1 1 59 ASP CG C -2.085 2.414 8.773 1.00 . A A . 369 ASP CG 1 1
17 17221 1 1 59 ASP H H 2.233 2.134 7.531 1.00 . A A . 369 ASP H 1 1
17 17222 1 1 59 ASP HA H -0.369 0.999 7.277 1.00 . A A . 369 ASP HA 1 1
17 17223 1 1 59 ASP HB2 H -0.413 1.483 9.745 1.00 . A A . 369 ASP HB2 1 1
17 17224 1 1 59 ASP HB3 H -0.178 3.189 9.370 1.00 . A A . 369 ASP HB3 1 1
17 17225 1 1 59 ASP N N 1.542 1.579 7.945 1.00 . A A . 369 ASP N 1 1
17 17226 1 1 59 ASP O O -0.981 3.148 5.979 1.00 . A A . 369 ASP O 1 1
17 17227 1 1 59 ASP OD1 O -2.524 2.128 7.671 1.00 . A A . 369 ASP OD1 1 1
17 17228 1 1 59 ASP OD2 O -2.772 2.817 9.697 1.00 . A A . 369 ASP OD2 1 1
17 17229 1 1 60 GLU C C 1.550 4.677 4.412 1.00 . A A . 370 GLU C 1 1
17 17230 1 1 60 GLU CA C 0.888 5.064 5.736 1.00 . A A . 370 GLU CA 1 1
17 17231 1 1 60 GLU CB C 1.621 6.263 6.342 1.00 . A A . 370 GLU CB 1 1
17 17232 1 1 60 GLU CD C 2.246 8.657 5.994 1.00 . A A . 370 GLU CD 1 1
17 17233 1 1 60 GLU CG C 1.430 7.486 5.444 1.00 . A A . 370 GLU CG 1 1
17 17234 1 1 60 GLU H H 1.726 3.811 7.272 1.00 . A A . 370 GLU H 1 1
17 17235 1 1 60 GLU HA H -0.144 5.324 5.561 1.00 . A A . 370 GLU HA 1 1
17 17236 1 1 60 GLU HB2 H 1.220 6.470 7.324 1.00 . A A . 370 GLU HB2 1 1
17 17237 1 1 60 GLU HB3 H 2.674 6.038 6.422 1.00 . A A . 370 GLU HB3 1 1
17 17238 1 1 60 GLU HG2 H 1.763 7.253 4.442 1.00 . A A . 370 GLU HG2 1 1
17 17239 1 1 60 GLU HG3 H 0.386 7.758 5.421 1.00 . A A . 370 GLU HG3 1 1
17 17240 1 1 60 GLU N N 0.956 3.912 6.677 1.00 . A A . 370 GLU N 1 1
17 17241 1 1 60 GLU O O 2.639 4.140 4.385 1.00 . A A . 370 GLU O 1 1
17 17242 1 1 60 GLU OE1 O 2.918 8.466 6.995 1.00 . A A . 370 GLU OE1 1 1
17 17243 1 1 60 GLU OE2 O 2.185 9.724 5.406 1.00 . A A . 370 GLU OE2 1 1
17 17244 1 1 61 TRP C C 0.830 5.426 0.895 1.00 . A A . 371 TRP C 1 1
17 17245 1 1 61 TRP CA C 1.488 4.589 1.993 1.00 . A A . 371 TRP CA 1 1
17 17246 1 1 61 TRP CB C 1.245 3.105 1.714 1.00 . A A . 371 TRP CB 1 1
17 17247 1 1 61 TRP CD1 C 0.242 3.072 -0.603 1.00 . A A . 371 TRP CD1 1 1
17 17248 1 1 61 TRP CD2 C 2.382 2.380 -0.579 1.00 . A A . 371 TRP CD2 1 1
17 17249 1 1 61 TRP CE2 C 1.948 2.312 -1.924 1.00 . A A . 371 TRP CE2 1 1
17 17250 1 1 61 TRP CE3 C 3.704 1.995 -0.286 1.00 . A A . 371 TRP CE3 1 1
17 17251 1 1 61 TRP CG C 1.280 2.866 0.239 1.00 . A A . 371 TRP CG 1 1
17 17252 1 1 61 TRP CH2 C 4.106 1.499 -2.637 1.00 . A A . 371 TRP CH2 1 1
17 17253 1 1 61 TRP CZ2 C 2.796 1.878 -2.944 1.00 . A A . 371 TRP CZ2 1 1
17 17254 1 1 61 TRP CZ3 C 4.559 1.558 -1.312 1.00 . A A . 371 TRP CZ3 1 1
17 17255 1 1 61 TRP H H 0.020 5.378 3.358 1.00 . A A . 371 TRP H 1 1
17 17256 1 1 61 TRP HA H 2.549 4.784 2.009 1.00 . A A . 371 TRP HA 1 1
17 17257 1 1 61 TRP HB2 H 2.016 2.518 2.193 1.00 . A A . 371 TRP HB2 1 1
17 17258 1 1 61 TRP HB3 H 0.280 2.818 2.103 1.00 . A A . 371 TRP HB3 1 1
17 17259 1 1 61 TRP HD1 H -0.734 3.434 -0.319 1.00 . A A . 371 TRP HD1 1 1
17 17260 1 1 61 TRP HE1 H 0.071 2.808 -2.684 1.00 . A A . 371 TRP HE1 1 1
17 17261 1 1 61 TRP HE3 H 4.062 2.036 0.732 1.00 . A A . 371 TRP HE3 1 1
17 17262 1 1 61 TRP HH2 H 4.768 1.161 -3.420 1.00 . A A . 371 TRP HH2 1 1
17 17263 1 1 61 TRP HZ2 H 2.443 1.835 -3.962 1.00 . A A . 371 TRP HZ2 1 1
17 17264 1 1 61 TRP HZ3 H 5.572 1.264 -1.077 1.00 . A A . 371 TRP HZ3 1 1
17 17265 1 1 61 TRP N N 0.898 4.944 3.314 1.00 . A A . 371 TRP N 1 1
17 17266 1 1 61 TRP NE1 N 0.637 2.746 -1.886 1.00 . A A . 371 TRP NE1 1 1
17 17267 1 1 61 TRP O O -0.282 5.884 1.040 1.00 . A A . 371 TRP O 1 1
17 17268 1 1 62 TYR C C 0.825 5.580 -2.572 1.00 . A A . 372 TYR C 1 1
17 17269 1 1 62 TYR CA C 0.930 6.433 -1.307 1.00 . A A . 372 TYR CA 1 1
17 17270 1 1 62 TYR CB C 1.842 7.623 -1.592 1.00 . A A . 372 TYR CB 1 1
17 17271 1 1 62 TYR CD1 C 0.727 9.128 0.092 1.00 . A A . 372 TYR CD1 1 1
17 17272 1 1 62 TYR CD2 C 3.123 8.798 0.229 1.00 . A A . 372 TYR CD2 1 1
17 17273 1 1 62 TYR CE1 C 0.779 9.980 1.198 1.00 . A A . 372 TYR CE1 1 1
17 17274 1 1 62 TYR CE2 C 3.177 9.652 1.336 1.00 . A A . 372 TYR CE2 1 1
17 17275 1 1 62 TYR CG C 1.898 8.536 -0.393 1.00 . A A . 372 TYR CG 1 1
17 17276 1 1 62 TYR CZ C 2.004 10.244 1.822 1.00 . A A . 372 TYR CZ 1 1
17 17277 1 1 62 TYR H H 2.401 5.262 -0.294 1.00 . A A . 372 TYR H 1 1
17 17278 1 1 62 TYR HA H -0.048 6.784 -1.029 1.00 . A A . 372 TYR HA 1 1
17 17279 1 1 62 TYR HB2 H 2.836 7.266 -1.817 1.00 . A A . 372 TYR HB2 1 1
17 17280 1 1 62 TYR HB3 H 1.460 8.165 -2.438 1.00 . A A . 372 TYR HB3 1 1
17 17281 1 1 62 TYR HD1 H -0.219 8.928 -0.388 1.00 . A A . 372 TYR HD1 1 1
17 17282 1 1 62 TYR HD2 H 4.027 8.341 -0.146 1.00 . A A . 372 TYR HD2 1 1
17 17283 1 1 62 TYR HE1 H -0.127 10.437 1.569 1.00 . A A . 372 TYR HE1 1 1
17 17284 1 1 62 TYR HE2 H 4.123 9.855 1.815 1.00 . A A . 372 TYR HE2 1 1
17 17285 1 1 62 TYR HH H 1.943 11.986 2.600 1.00 . A A . 372 TYR HH 1 1
17 17286 1 1 62 TYR N N 1.510 5.631 -0.199 1.00 . A A . 372 TYR N 1 1
17 17287 1 1 62 TYR O O 1.728 4.838 -2.905 1.00 . A A . 372 TYR O 1 1
17 17288 1 1 62 TYR OH O 2.057 11.087 2.913 1.00 . A A . 372 TYR OH 1 1
17 17289 1 1 63 CYS C C 0.411 5.600 -5.648 1.00 . A A . 373 CYS C 1 1
17 17290 1 1 63 CYS CA C -0.395 4.900 -4.545 1.00 . A A . 373 CYS CA 1 1
17 17291 1 1 63 CYS CB C -1.868 4.837 -4.951 1.00 . A A . 373 CYS CB 1 1
17 17292 1 1 63 CYS H H -0.972 6.305 -3.017 1.00 . A A . 373 CYS H 1 1
17 17293 1 1 63 CYS HA H -0.017 3.904 -4.379 1.00 . A A . 373 CYS HA 1 1
17 17294 1 1 63 CYS HB2 H -2.064 5.575 -5.714 1.00 . A A . 373 CYS HB2 1 1
17 17295 1 1 63 CYS HB3 H -2.091 3.855 -5.337 1.00 . A A . 373 CYS HB3 1 1
17 17296 1 1 63 CYS N N -0.258 5.692 -3.292 1.00 . A A . 373 CYS N 1 1
17 17297 1 1 63 CYS O O 0.448 6.811 -5.704 1.00 . A A . 373 CYS O 1 1
17 17298 1 1 63 CYS SG S -2.907 5.167 -3.509 1.00 . A A . 373 CYS SG 1 1
17 17299 1 1 64 PRO C C 1.069 6.336 -8.550 1.00 . A A . 374 PRO C 1 1
17 17300 1 1 64 PRO CA C 1.888 5.453 -7.604 1.00 . A A . 374 PRO CA 1 1
17 17301 1 1 64 PRO CB C 2.453 4.244 -8.359 1.00 . A A . 374 PRO CB 1 1
17 17302 1 1 64 PRO CD C 1.076 3.390 -6.555 1.00 . A A . 374 PRO CD 1 1
17 17303 1 1 64 PRO CG C 1.626 3.072 -7.943 1.00 . A A . 374 PRO CG 1 1
17 17304 1 1 64 PRO HA H 2.700 6.020 -7.183 1.00 . A A . 374 PRO HA 1 1
17 17305 1 1 64 PRO HB2 H 2.372 4.400 -9.425 1.00 . A A . 374 PRO HB2 1 1
17 17306 1 1 64 PRO HB3 H 3.485 4.081 -8.084 1.00 . A A . 374 PRO HB3 1 1
17 17307 1 1 64 PRO HD2 H 0.077 2.991 -6.448 1.00 . A A . 374 PRO HD2 1 1
17 17308 1 1 64 PRO HD3 H 1.729 3.000 -5.789 1.00 . A A . 374 PRO HD3 1 1
17 17309 1 1 64 PRO HG2 H 0.813 2.928 -8.643 1.00 . A A . 374 PRO HG2 1 1
17 17310 1 1 64 PRO HG3 H 2.237 2.185 -7.898 1.00 . A A . 374 PRO HG3 1 1
17 17311 1 1 64 PRO N N 1.061 4.859 -6.512 1.00 . A A . 374 PRO N 1 1
17 17312 1 1 64 PRO O O 1.583 7.260 -9.148 1.00 . A A . 374 PRO O 1 1
17 17313 1 1 65 GLU C C -1.279 8.257 -8.961 1.00 . A A . 375 GLU C 1 1
17 17314 1 1 65 GLU CA C -1.040 6.888 -9.590 1.00 . A A . 375 GLU CA 1 1
17 17315 1 1 65 GLU CB C -2.383 6.191 -9.812 1.00 . A A . 375 GLU CB 1 1
17 17316 1 1 65 GLU CD C -4.591 6.357 -10.969 1.00 . A A . 375 GLU CD 1 1
17 17317 1 1 65 GLU CG C -3.210 6.998 -10.812 1.00 . A A . 375 GLU CG 1 1
17 17318 1 1 65 GLU H H -0.594 5.321 -8.192 1.00 . A A . 375 GLU H 1 1
17 17319 1 1 65 GLU HA H -0.538 7.010 -10.537 1.00 . A A . 375 GLU HA 1 1
17 17320 1 1 65 GLU HB2 H -2.212 5.198 -10.202 1.00 . A A . 375 GLU HB2 1 1
17 17321 1 1 65 GLU HB3 H -2.915 6.126 -8.876 1.00 . A A . 375 GLU HB3 1 1
17 17322 1 1 65 GLU HG2 H -3.320 8.011 -10.450 1.00 . A A . 375 GLU HG2 1 1
17 17323 1 1 65 GLU HG3 H -2.709 7.009 -11.768 1.00 . A A . 375 GLU HG3 1 1
17 17324 1 1 65 GLU N N -0.196 6.063 -8.687 1.00 . A A . 375 GLU N 1 1
17 17325 1 1 65 GLU O O -1.364 9.259 -9.644 1.00 . A A . 375 GLU O 1 1
17 17326 1 1 65 GLU OE1 O -4.844 5.370 -10.297 1.00 . A A . 375 GLU OE1 1 1
17 17327 1 1 65 GLU OE2 O -5.371 6.865 -11.758 1.00 . A A . 375 GLU OE2 1 1
17 17328 1 1 66 CYS C C -0.362 10.227 -6.506 1.00 . A A . 376 CYS C 1 1
17 17329 1 1 66 CYS CA C -1.670 9.604 -7.003 1.00 . A A . 376 CYS CA 1 1
17 17330 1 1 66 CYS CB C -2.613 9.377 -5.823 1.00 . A A . 376 CYS CB 1 1
17 17331 1 1 66 CYS H H -1.359 7.490 -7.135 1.00 . A A . 376 CYS H 1 1
17 17332 1 1 66 CYS HA H -2.137 10.266 -7.708 1.00 . A A . 376 CYS HA 1 1
17 17333 1 1 66 CYS HB2 H -3.033 10.318 -5.517 1.00 . A A . 376 CYS HB2 1 1
17 17334 1 1 66 CYS HB3 H -3.407 8.707 -6.119 1.00 . A A . 376 CYS HB3 1 1
17 17335 1 1 66 CYS N N -1.411 8.307 -7.667 1.00 . A A . 376 CYS N 1 1
17 17336 1 1 66 CYS O O -0.324 11.380 -6.129 1.00 . A A . 376 CYS O 1 1
17 17337 1 1 66 CYS SG S -1.693 8.650 -4.446 1.00 . A A . 376 CYS SG 1 1
17 17338 1 1 67 ARG C C 2.727 10.714 -7.194 1.00 . A A . 377 ARG C 1 1
17 17339 1 1 67 ARG CA C 1.999 10.055 -6.020 1.00 . A A . 377 ARG CA 1 1
17 17340 1 1 67 ARG CB C 2.869 8.940 -5.440 1.00 . A A . 377 ARG CB 1 1
17 17341 1 1 67 ARG CD C 4.490 10.556 -4.418 1.00 . A A . 377 ARG CD 1 1
17 17342 1 1 67 ARG CG C 3.518 9.410 -4.134 1.00 . A A . 377 ARG CG 1 1
17 17343 1 1 67 ARG CZ C 6.470 9.371 -5.155 1.00 . A A . 377 ARG CZ 1 1
17 17344 1 1 67 ARG H H 0.670 8.554 -6.805 1.00 . A A . 377 ARG H 1 1
17 17345 1 1 67 ARG HA H 1.803 10.792 -5.259 1.00 . A A . 377 ARG HA 1 1
17 17346 1 1 67 ARG HB2 H 2.257 8.075 -5.242 1.00 . A A . 377 ARG HB2 1 1
17 17347 1 1 67 ARG HB3 H 3.636 8.679 -6.150 1.00 . A A . 377 ARG HB3 1 1
17 17348 1 1 67 ARG HD2 H 3.940 11.420 -4.759 1.00 . A A . 377 ARG HD2 1 1
17 17349 1 1 67 ARG HD3 H 5.024 10.806 -3.512 1.00 . A A . 377 ARG HD3 1 1
17 17350 1 1 67 ARG HE H 5.341 10.437 -6.393 1.00 . A A . 377 ARG HE 1 1
17 17351 1 1 67 ARG HG2 H 2.750 9.751 -3.455 1.00 . A A . 377 ARG HG2 1 1
17 17352 1 1 67 ARG HG3 H 4.055 8.589 -3.684 1.00 . A A . 377 ARG HG3 1 1
17 17353 1 1 67 ARG HH11 H 5.976 9.254 -3.217 1.00 . A A . 377 ARG HH11 1 1
17 17354 1 1 67 ARG HH12 H 7.401 8.385 -3.682 1.00 . A A . 377 ARG HH12 1 1
17 17355 1 1 67 ARG HH21 H 7.199 9.310 -7.018 1.00 . A A . 377 ARG HH21 1 1
17 17356 1 1 67 ARG HH22 H 8.093 8.416 -5.833 1.00 . A A . 377 ARG HH22 1 1
17 17357 1 1 67 ARG N N 0.711 9.482 -6.499 1.00 . A A . 377 ARG N 1 1
17 17358 1 1 67 ARG NE N 5.461 10.137 -5.467 1.00 . A A . 377 ARG NE 1 1
17 17359 1 1 67 ARG NH1 N 6.628 8.972 -3.922 1.00 . A A . 377 ARG NH1 1 1
17 17360 1 1 67 ARG NH2 N 7.320 9.005 -6.073 1.00 . A A . 377 ARG NH2 1 1
17 17361 1 1 67 ARG O O 3.803 11.260 -7.044 1.00 . A A . 377 ARG O 1 1
17 17362 1 1 68 ASN C C 2.496 12.782 -9.571 1.00 . A A . 378 ASN C 1 1
17 17363 1 1 68 ASN CA C 2.807 11.288 -9.545 1.00 . A A . 378 ASN CA 1 1
17 17364 1 1 68 ASN CB C 2.290 10.631 -10.827 1.00 . A A . 378 ASN CB 1 1
17 17365 1 1 68 ASN CG C 3.255 10.927 -11.977 1.00 . A A . 378 ASN CG 1 1
17 17366 1 1 68 ASN H H 1.283 10.220 -8.461 1.00 . A A . 378 ASN H 1 1
17 17367 1 1 68 ASN HA H 3.870 11.150 -9.470 1.00 . A A . 378 ASN HA 1 1
17 17368 1 1 68 ASN HB2 H 2.220 9.563 -10.681 1.00 . A A . 378 ASN HB2 1 1
17 17369 1 1 68 ASN HB3 H 1.315 11.027 -11.067 1.00 . A A . 378 ASN HB3 1 1
17 17370 1 1 68 ASN HD21 H 1.926 10.501 -13.389 1.00 . A A . 378 ASN HD21 1 1
17 17371 1 1 68 ASN HD22 H 3.454 10.979 -13.952 1.00 . A A . 378 ASN HD22 1 1
17 17372 1 1 68 ASN N N 2.149 10.666 -8.363 1.00 . A A . 378 ASN N 1 1
17 17373 1 1 68 ASN ND2 N 2.844 10.792 -13.208 1.00 . A A . 378 ASN ND2 1 1
17 17374 1 1 68 ASN O O 2.710 13.458 -10.557 1.00 . A A . 378 ASN O 1 1
17 17375 1 1 68 ASN OD1 O 4.393 11.286 -11.753 1.00 . A A . 378 ASN OD1 1 1
17 17376 1 1 69 ASP C C 2.956 15.566 -8.454 1.00 . A A . 379 ASP C 1 1
17 17377 1 1 69 ASP CA C 1.664 14.748 -8.433 1.00 . A A . 379 ASP CA 1 1
17 17378 1 1 69 ASP CB C 0.892 15.046 -7.146 1.00 . A A . 379 ASP CB 1 1
17 17379 1 1 69 ASP CG C -0.473 14.358 -7.197 1.00 . A A . 379 ASP CG 1 1
17 17380 1 1 69 ASP H H 1.837 12.725 -7.711 1.00 . A A . 379 ASP H 1 1
17 17381 1 1 69 ASP HA H 1.056 15.013 -9.286 1.00 . A A . 379 ASP HA 1 1
17 17382 1 1 69 ASP HB2 H 1.451 14.676 -6.298 1.00 . A A . 379 ASP HB2 1 1
17 17383 1 1 69 ASP HB3 H 0.752 16.111 -7.048 1.00 . A A . 379 ASP HB3 1 1
17 17384 1 1 69 ASP N N 1.994 13.297 -8.490 1.00 . A A . 379 ASP N 1 1
17 17385 1 1 69 ASP O O 3.539 15.688 -9.519 1.00 . A A . 379 ASP O 1 1
17 17386 1 1 69 ASP OXT O 3.339 16.059 -7.406 1.00 . A A . 379 ASP OXT 1 1
17 17387 1 1 69 ASP OD1 O -0.848 13.907 -8.267 1.00 . A A . 379 ASP OD1 1 1
17 17388 1 1 69 ASP OD2 O -1.120 14.292 -6.165 1.00 . A A . 379 ASP OD2 1 1
17 17389 2 2 1 ZN ZN ZN -18.749 2.498 1.195 1.00 . B A . 380 ZN ZN 1 1
17 17390 3 2 1 ZN ZN ZN -10.047 -5.201 -3.825 1.00 . C A . 381 ZN ZN 1 1
17 17391 4 2 1 ZN ZN ZN -3.104 7.424 -3.106 1.00 . D A . 382 ZN ZN 1 1
18 17392 1 1 1 SER C C -13.686 7.780 3.413 1.00 . A A . 311 SER C 1 1
18 17393 1 1 1 SER CA C -12.453 7.297 4.179 1.00 . A A . 311 SER CA 1 1
18 17394 1 1 1 SER CB C -12.889 6.657 5.496 1.00 . A A . 311 SER CB 1 1
18 17395 1 1 1 SER H1 H -11.613 8.699 5.469 1.00 . A A . 311 SER H1 1 1
18 17396 1 1 1 SER H2 H -11.857 9.271 3.887 1.00 . A A . 311 SER H2 1 1
18 17397 1 1 1 SER H3 H -10.579 8.204 4.220 1.00 . A A . 311 SER H3 1 1
18 17398 1 1 1 SER HA H -11.922 6.569 3.583 1.00 . A A . 311 SER HA 1 1
18 17399 1 1 1 SER HB2 H -12.027 6.488 6.120 1.00 . A A . 311 SER HB2 1 1
18 17400 1 1 1 SER HB3 H -13.575 7.321 6.008 1.00 . A A . 311 SER HB3 1 1
18 17401 1 1 1 SER HG H -12.903 4.861 4.751 1.00 . A A . 311 SER HG 1 1
18 17402 1 1 1 SER N N -11.558 8.456 4.460 1.00 . A A . 311 SER N 1 1
18 17403 1 1 1 SER O O -13.770 8.925 3.012 1.00 . A A . 311 SER O 1 1
18 17404 1 1 1 SER OG O -13.525 5.414 5.228 1.00 . A A . 311 SER OG 1 1
18 17405 1 1 2 GLY C C -17.112 6.952 3.296 1.00 . A A . 312 GLY C 1 1
18 17406 1 1 2 GLY CA C -15.877 7.318 2.470 1.00 . A A . 312 GLY CA 1 1
18 17407 1 1 2 GLY H H -14.553 5.998 3.542 1.00 . A A . 312 GLY H 1 1
18 17408 1 1 2 GLY HA2 H -15.863 8.384 2.295 1.00 . A A . 312 GLY HA2 1 1
18 17409 1 1 2 GLY HA3 H -15.916 6.799 1.524 1.00 . A A . 312 GLY HA3 1 1
18 17410 1 1 2 GLY N N -14.644 6.915 3.208 1.00 . A A . 312 GLY N 1 1
18 17411 1 1 2 GLY O O -17.771 5.965 3.037 1.00 . A A . 312 GLY O 1 1
18 17412 1 1 3 PRO C C -19.903 7.398 4.385 1.00 . A A . 313 PRO C 1 1
18 17413 1 1 3 PRO CA C -18.595 7.512 5.174 1.00 . A A . 313 PRO CA 1 1
18 17414 1 1 3 PRO CB C -18.631 8.745 6.083 1.00 . A A . 313 PRO CB 1 1
18 17415 1 1 3 PRO CD C -16.677 8.956 4.663 1.00 . A A . 313 PRO CD 1 1
18 17416 1 1 3 PRO CG C -17.259 9.333 6.025 1.00 . A A . 313 PRO CG 1 1
18 17417 1 1 3 PRO HA H -18.441 6.630 5.771 1.00 . A A . 313 PRO HA 1 1
18 17418 1 1 3 PRO HB2 H -19.359 9.456 5.717 1.00 . A A . 313 PRO HB2 1 1
18 17419 1 1 3 PRO HB3 H -18.864 8.456 7.095 1.00 . A A . 313 PRO HB3 1 1
18 17420 1 1 3 PRO HD2 H -16.846 9.750 3.948 1.00 . A A . 313 PRO HD2 1 1
18 17421 1 1 3 PRO HD3 H -15.625 8.737 4.748 1.00 . A A . 313 PRO HD3 1 1
18 17422 1 1 3 PRO HG2 H -17.314 10.408 6.123 1.00 . A A . 313 PRO HG2 1 1
18 17423 1 1 3 PRO HG3 H -16.645 8.918 6.808 1.00 . A A . 313 PRO HG3 1 1
18 17424 1 1 3 PRO N N -17.420 7.747 4.285 1.00 . A A . 313 PRO N 1 1
18 17425 1 1 3 PRO O O -20.867 6.822 4.847 1.00 . A A . 313 PRO O 1 1
18 17426 1 1 4 SER C C -20.890 7.148 1.062 1.00 . A A . 314 SER C 1 1
18 17427 1 1 4 SER CA C -21.183 7.875 2.376 1.00 . A A . 314 SER CA 1 1
18 17428 1 1 4 SER CB C -21.674 9.292 2.074 1.00 . A A . 314 SER CB 1 1
18 17429 1 1 4 SER H H -19.150 8.407 2.849 1.00 . A A . 314 SER H 1 1
18 17430 1 1 4 SER HA H -21.948 7.340 2.919 1.00 . A A . 314 SER HA 1 1
18 17431 1 1 4 SER HB2 H -20.923 9.822 1.511 1.00 . A A . 314 SER HB2 1 1
18 17432 1 1 4 SER HB3 H -22.585 9.239 1.493 1.00 . A A . 314 SER HB3 1 1
18 17433 1 1 4 SER HG H -22.191 10.871 3.086 1.00 . A A . 314 SER HG 1 1
18 17434 1 1 4 SER N N -19.941 7.946 3.198 1.00 . A A . 314 SER N 1 1
18 17435 1 1 4 SER O O -19.801 7.224 0.528 1.00 . A A . 314 SER O 1 1
18 17436 1 1 4 SER OG O -21.912 9.976 3.296 1.00 . A A . 314 SER OG 1 1
18 17437 1 1 5 CYS C C -21.969 6.647 -1.911 1.00 . A A . 315 CYS C 1 1
18 17438 1 1 5 CYS CA C -21.642 5.713 -0.741 1.00 . A A . 315 CYS CA 1 1
18 17439 1 1 5 CYS CB C -22.560 4.492 -0.768 1.00 . A A . 315 CYS CB 1 1
18 17440 1 1 5 CYS H H -22.726 6.397 0.984 1.00 . A A . 315 CYS H 1 1
18 17441 1 1 5 CYS HA H -20.612 5.394 -0.808 1.00 . A A . 315 CYS HA 1 1
18 17442 1 1 5 CYS HB2 H -23.525 4.757 -0.361 1.00 . A A . 315 CYS HB2 1 1
18 17443 1 1 5 CYS HB3 H -22.679 4.152 -1.785 1.00 . A A . 315 CYS HB3 1 1
18 17444 1 1 5 CYS N N -21.855 6.445 0.537 1.00 . A A . 315 CYS N 1 1
18 17445 1 1 5 CYS O O -23.063 7.166 -2.013 1.00 . A A . 315 CYS O 1 1
18 17446 1 1 5 CYS SG S -21.821 3.173 0.230 1.00 . A A . 315 CYS SG 1 1
18 17447 1 1 6 LYS C C -21.507 7.052 -5.227 1.00 . A A . 316 LYS C 1 1
18 17448 1 1 6 LYS CA C -21.273 7.817 -3.919 1.00 . A A . 316 LYS CA 1 1
18 17449 1 1 6 LYS CB C -20.065 8.741 -4.091 1.00 . A A . 316 LYS CB 1 1
18 17450 1 1 6 LYS CD C -18.804 10.653 -3.093 1.00 . A A . 316 LYS CD 1 1
18 17451 1 1 6 LYS CE C -18.603 11.490 -1.829 1.00 . A A . 316 LYS CE 1 1
18 17452 1 1 6 LYS CG C -19.945 9.658 -2.872 1.00 . A A . 316 LYS CG 1 1
18 17453 1 1 6 LYS H H -20.139 6.480 -2.670 1.00 . A A . 316 LYS H 1 1
18 17454 1 1 6 LYS HA H -22.141 8.413 -3.701 1.00 . A A . 316 LYS HA 1 1
18 17455 1 1 6 LYS HB2 H -19.169 8.146 -4.184 1.00 . A A . 316 LYS HB2 1 1
18 17456 1 1 6 LYS HB3 H -20.195 9.341 -4.978 1.00 . A A . 316 LYS HB3 1 1
18 17457 1 1 6 LYS HD2 H -17.895 10.113 -3.317 1.00 . A A . 316 LYS HD2 1 1
18 17458 1 1 6 LYS HD3 H -19.049 11.304 -3.918 1.00 . A A . 316 LYS HD3 1 1
18 17459 1 1 6 LYS HE2 H -19.554 11.885 -1.503 1.00 . A A . 316 LYS HE2 1 1
18 17460 1 1 6 LYS HE3 H -18.185 10.870 -1.049 1.00 . A A . 316 LYS HE3 1 1
18 17461 1 1 6 LYS HG2 H -20.872 10.196 -2.733 1.00 . A A . 316 LYS HG2 1 1
18 17462 1 1 6 LYS HG3 H -19.738 9.065 -1.994 1.00 . A A . 316 LYS HG3 1 1
18 17463 1 1 6 LYS HZ1 H -17.031 12.754 -1.314 1.00 . A A . 316 LYS HZ1 1 1
18 17464 1 1 6 LYS HZ2 H -18.217 13.485 -2.282 1.00 . A A . 316 LYS HZ2 1 1
18 17465 1 1 6 LYS HZ3 H -17.115 12.392 -2.972 1.00 . A A . 316 LYS HZ3 1 1
18 17466 1 1 6 LYS N N -21.020 6.889 -2.779 1.00 . A A . 316 LYS N 1 1
18 17467 1 1 6 LYS NZ N -17.671 12.615 -2.121 1.00 . A A . 316 LYS NZ 1 1
18 17468 1 1 6 LYS O O -22.406 7.368 -5.980 1.00 . A A . 316 LYS O 1 1
18 17469 1 1 7 HIS C C -21.514 3.955 -6.518 1.00 . A A . 317 HIS C 1 1
18 17470 1 1 7 HIS CA C -20.880 5.315 -6.796 1.00 . A A . 317 HIS CA 1 1
18 17471 1 1 7 HIS CB C -19.518 5.113 -7.463 1.00 . A A . 317 HIS CB 1 1
18 17472 1 1 7 HIS CD2 C -19.482 7.702 -7.913 1.00 . A A . 317 HIS CD2 1 1
18 17473 1 1 7 HIS CE1 C -17.371 7.914 -8.368 1.00 . A A . 317 HIS CE1 1 1
18 17474 1 1 7 HIS CG C -18.925 6.451 -7.810 1.00 . A A . 317 HIS CG 1 1
18 17475 1 1 7 HIS H H -19.971 5.828 -4.909 1.00 . A A . 317 HIS H 1 1
18 17476 1 1 7 HIS HA H -21.518 5.879 -7.456 1.00 . A A . 317 HIS HA 1 1
18 17477 1 1 7 HIS HB2 H -18.859 4.591 -6.785 1.00 . A A . 317 HIS HB2 1 1
18 17478 1 1 7 HIS HB3 H -19.642 4.532 -8.364 1.00 . A A . 317 HIS HB3 1 1
18 17479 1 1 7 HIS HD1 H -16.900 5.902 -8.116 1.00 . A A . 317 HIS HD1 1 1
18 17480 1 1 7 HIS HD2 H -20.524 7.938 -7.748 1.00 . A A . 317 HIS HD2 1 1
18 17481 1 1 7 HIS HE1 H -16.412 8.336 -8.631 1.00 . A A . 317 HIS HE1 1 1
18 17482 1 1 7 HIS HE2 H -18.611 9.583 -8.410 1.00 . A A . 317 HIS HE2 1 1
18 17483 1 1 7 HIS N N -20.701 6.066 -5.519 1.00 . A A . 317 HIS N 1 1
18 17484 1 1 7 HIS ND1 N -17.578 6.610 -8.103 1.00 . A A . 317 HIS ND1 1 1
18 17485 1 1 7 HIS NE2 N -18.499 8.619 -8.266 1.00 . A A . 317 HIS NE2 1 1
18 17486 1 1 7 HIS O O -21.654 3.133 -7.401 1.00 . A A . 317 HIS O 1 1
18 17487 1 1 8 CYS C C -24.020 2.516 -4.983 1.00 . A A . 318 CYS C 1 1
18 17488 1 1 8 CYS CA C -22.496 2.400 -4.963 1.00 . A A . 318 CYS CA 1 1
18 17489 1 1 8 CYS CB C -22.022 1.997 -3.572 1.00 . A A . 318 CYS CB 1 1
18 17490 1 1 8 CYS H H -21.759 4.377 -4.600 1.00 . A A . 318 CYS H 1 1
18 17491 1 1 8 CYS HA H -22.182 1.661 -5.679 1.00 . A A . 318 CYS HA 1 1
18 17492 1 1 8 CYS HB2 H -22.822 2.136 -2.861 1.00 . A A . 318 CYS HB2 1 1
18 17493 1 1 8 CYS HB3 H -21.719 0.963 -3.579 1.00 . A A . 318 CYS HB3 1 1
18 17494 1 1 8 CYS N N -21.887 3.707 -5.299 1.00 . A A . 318 CYS N 1 1
18 17495 1 1 8 CYS O O -24.700 1.770 -5.660 1.00 . A A . 318 CYS O 1 1
18 17496 1 1 8 CYS SG S -20.612 3.038 -3.114 1.00 . A A . 318 CYS SG 1 1
18 17497 1 1 9 LYS C C -26.545 3.927 -5.633 1.00 . A A . 319 LYS C 1 1
18 17498 1 1 9 LYS CA C -26.040 3.603 -4.225 1.00 . A A . 319 LYS CA 1 1
18 17499 1 1 9 LYS CB C -26.416 4.741 -3.273 1.00 . A A . 319 LYS CB 1 1
18 17500 1 1 9 LYS CD C -28.314 5.900 -2.132 1.00 . A A . 319 LYS CD 1 1
18 17501 1 1 9 LYS CE C -27.897 7.277 -2.654 1.00 . A A . 319 LYS CE 1 1
18 17502 1 1 9 LYS CG C -27.940 4.824 -3.155 1.00 . A A . 319 LYS CG 1 1
18 17503 1 1 9 LYS H H -23.993 4.033 -3.709 1.00 . A A . 319 LYS H 1 1
18 17504 1 1 9 LYS HA H -26.491 2.686 -3.885 1.00 . A A . 319 LYS HA 1 1
18 17505 1 1 9 LYS HB2 H -25.989 4.550 -2.300 1.00 . A A . 319 LYS HB2 1 1
18 17506 1 1 9 LYS HB3 H -26.035 5.674 -3.659 1.00 . A A . 319 LYS HB3 1 1
18 17507 1 1 9 LYS HD2 H -29.383 5.885 -1.970 1.00 . A A . 319 LYS HD2 1 1
18 17508 1 1 9 LYS HD3 H -27.807 5.702 -1.200 1.00 . A A . 319 LYS HD3 1 1
18 17509 1 1 9 LYS HE2 H -27.720 7.222 -3.718 1.00 . A A . 319 LYS HE2 1 1
18 17510 1 1 9 LYS HE3 H -28.684 7.990 -2.458 1.00 . A A . 319 LYS HE3 1 1
18 17511 1 1 9 LYS HG2 H -28.363 5.075 -4.117 1.00 . A A . 319 LYS HG2 1 1
18 17512 1 1 9 LYS HG3 H -28.328 3.871 -2.828 1.00 . A A . 319 LYS HG3 1 1
18 17513 1 1 9 LYS HZ1 H -26.881 8.428 -1.248 1.00 . A A . 319 LYS HZ1 1 1
18 17514 1 1 9 LYS HZ2 H -25.992 8.119 -2.660 1.00 . A A . 319 LYS HZ2 1 1
18 17515 1 1 9 LYS HZ3 H -26.205 6.891 -1.505 1.00 . A A . 319 LYS HZ3 1 1
18 17516 1 1 9 LYS N N -24.560 3.443 -4.248 1.00 . A A . 319 LYS N 1 1
18 17517 1 1 9 LYS NZ N -26.649 7.712 -1.965 1.00 . A A . 319 LYS NZ 1 1
18 17518 1 1 9 LYS O O -27.549 3.408 -6.078 1.00 . A A . 319 LYS O 1 1
18 17519 1 1 10 ASP C C -26.258 3.909 -8.615 1.00 . A A . 320 ASP C 1 1
18 17520 1 1 10 ASP CA C -26.293 5.145 -7.713 1.00 . A A . 320 ASP CA 1 1
18 17521 1 1 10 ASP CB C -25.353 6.213 -8.279 1.00 . A A . 320 ASP CB 1 1
18 17522 1 1 10 ASP CG C -25.515 7.509 -7.483 1.00 . A A . 320 ASP CG 1 1
18 17523 1 1 10 ASP H H -25.050 5.187 -5.953 1.00 . A A . 320 ASP H 1 1
18 17524 1 1 10 ASP HA H -27.297 5.535 -7.680 1.00 . A A . 320 ASP HA 1 1
18 17525 1 1 10 ASP HB2 H -24.331 5.869 -8.205 1.00 . A A . 320 ASP HB2 1 1
18 17526 1 1 10 ASP HB3 H -25.598 6.396 -9.314 1.00 . A A . 320 ASP HB3 1 1
18 17527 1 1 10 ASP N N -25.856 4.781 -6.335 1.00 . A A . 320 ASP N 1 1
18 17528 1 1 10 ASP O O -27.092 3.738 -9.481 1.00 . A A . 320 ASP O 1 1
18 17529 1 1 10 ASP OD1 O -26.469 7.602 -6.729 1.00 . A A . 320 ASP OD1 1 1
18 17530 1 1 10 ASP OD2 O -24.682 8.386 -7.640 1.00 . A A . 320 ASP OD2 1 1
18 17531 1 1 11 ASP C C -26.140 0.750 -8.753 1.00 . A A . 321 ASP C 1 1
18 17532 1 1 11 ASP CA C -25.196 1.835 -9.278 1.00 . A A . 321 ASP CA 1 1
18 17533 1 1 11 ASP CB C -23.759 1.311 -9.253 1.00 . A A . 321 ASP CB 1 1
18 17534 1 1 11 ASP CG C -23.623 0.144 -10.232 1.00 . A A . 321 ASP CG 1 1
18 17535 1 1 11 ASP H H -24.627 3.217 -7.727 1.00 . A A . 321 ASP H 1 1
18 17536 1 1 11 ASP HA H -25.467 2.086 -10.292 1.00 . A A . 321 ASP HA 1 1
18 17537 1 1 11 ASP HB2 H -23.082 2.104 -9.541 1.00 . A A . 321 ASP HB2 1 1
18 17538 1 1 11 ASP HB3 H -23.515 0.974 -8.258 1.00 . A A . 321 ASP HB3 1 1
18 17539 1 1 11 ASP N N -25.294 3.053 -8.425 1.00 . A A . 321 ASP N 1 1
18 17540 1 1 11 ASP O O -26.054 0.338 -7.614 1.00 . A A . 321 ASP O 1 1
18 17541 1 1 11 ASP OD1 O -24.582 -0.129 -10.934 1.00 . A A . 321 ASP OD1 1 1
18 17542 1 1 11 ASP OD2 O -22.562 -0.458 -10.264 1.00 . A A . 321 ASP OD2 1 1
18 17543 1 1 12 VAL C C -27.177 -1.970 -8.598 1.00 . A A . 322 VAL C 1 1
18 17544 1 1 12 VAL CA C -27.979 -0.781 -9.129 1.00 . A A . 322 VAL CA 1 1
18 17545 1 1 12 VAL CB C -28.843 -1.232 -10.309 1.00 . A A . 322 VAL CB 1 1
18 17546 1 1 12 VAL CG1 C -28.010 -2.112 -11.244 1.00 . A A . 322 VAL CG1 1 1
18 17547 1 1 12 VAL CG2 C -30.039 -2.032 -9.789 1.00 . A A . 322 VAL CG2 1 1
18 17548 1 1 12 VAL H H -27.085 0.624 -10.496 1.00 . A A . 322 VAL H 1 1
18 17549 1 1 12 VAL HA H -28.613 -0.394 -8.346 1.00 . A A . 322 VAL HA 1 1
18 17550 1 1 12 VAL HB H -29.194 -0.365 -10.849 1.00 . A A . 322 VAL HB 1 1
18 17551 1 1 12 VAL HG11 H -27.037 -1.665 -11.386 1.00 . A A . 322 VAL HG11 1 1
18 17552 1 1 12 VAL HG12 H -28.510 -2.197 -12.198 1.00 . A A . 322 VAL HG12 1 1
18 17553 1 1 12 VAL HG13 H -27.897 -3.093 -10.809 1.00 . A A . 322 VAL HG13 1 1
18 17554 1 1 12 VAL HG21 H -30.739 -2.197 -10.594 1.00 . A A . 322 VAL HG21 1 1
18 17555 1 1 12 VAL HG22 H -30.523 -1.480 -8.997 1.00 . A A . 322 VAL HG22 1 1
18 17556 1 1 12 VAL HG23 H -29.697 -2.983 -9.408 1.00 . A A . 322 VAL HG23 1 1
18 17557 1 1 12 VAL N N -27.036 0.281 -9.578 1.00 . A A . 322 VAL N 1 1
18 17558 1 1 12 VAL O O -27.598 -2.664 -7.695 1.00 . A A . 322 VAL O 1 1
18 17559 1 1 13 ASN C C -24.810 -3.112 -7.209 1.00 . A A . 323 ASN C 1 1
18 17560 1 1 13 ASN CA C -25.178 -3.339 -8.680 1.00 . A A . 323 ASN CA 1 1
18 17561 1 1 13 ASN CB C -23.909 -3.419 -9.529 1.00 . A A . 323 ASN CB 1 1
18 17562 1 1 13 ASN CG C -24.290 -3.603 -11.000 1.00 . A A . 323 ASN CG 1 1
18 17563 1 1 13 ASN H H -25.701 -1.628 -9.877 1.00 . A A . 323 ASN H 1 1
18 17564 1 1 13 ASN HA H -25.733 -4.262 -8.773 1.00 . A A . 323 ASN HA 1 1
18 17565 1 1 13 ASN HB2 H -23.341 -2.507 -9.415 1.00 . A A . 323 ASN HB2 1 1
18 17566 1 1 13 ASN HB3 H -23.313 -4.260 -9.209 1.00 . A A . 323 ASN HB3 1 1
18 17567 1 1 13 ASN HD21 H -25.660 -4.989 -10.618 1.00 . A A . 323 ASN HD21 1 1
18 17568 1 1 13 ASN HD22 H -25.467 -4.591 -12.256 1.00 . A A . 323 ASN HD22 1 1
18 17569 1 1 13 ASN N N -26.021 -2.205 -9.153 1.00 . A A . 323 ASN N 1 1
18 17570 1 1 13 ASN ND2 N -25.216 -4.466 -11.318 1.00 . A A . 323 ASN ND2 1 1
18 17571 1 1 13 ASN O O -24.470 -4.034 -6.495 1.00 . A A . 323 ASN O 1 1
18 17572 1 1 13 ASN OD1 O -23.741 -2.954 -11.867 1.00 . A A . 323 ASN OD1 1 1
18 17573 1 1 14 ARG C C -23.084 -1.921 -5.029 1.00 . A A . 324 ARG C 1 1
18 17574 1 1 14 ARG CA C -24.535 -1.550 -5.347 1.00 . A A . 324 ARG CA 1 1
18 17575 1 1 14 ARG CB C -25.473 -2.292 -4.385 1.00 . A A . 324 ARG CB 1 1
18 17576 1 1 14 ARG CD C -27.814 -2.440 -3.527 1.00 . A A . 324 ARG CD 1 1
18 17577 1 1 14 ARG CG C -26.901 -1.770 -4.555 1.00 . A A . 324 ARG CG 1 1
18 17578 1 1 14 ARG CZ C -29.896 -2.820 -4.707 1.00 . A A . 324 ARG CZ 1 1
18 17579 1 1 14 ARG H H -25.147 -1.165 -7.375 1.00 . A A . 324 ARG H 1 1
18 17580 1 1 14 ARG HA H -24.660 -0.486 -5.202 1.00 . A A . 324 ARG HA 1 1
18 17581 1 1 14 ARG HB2 H -25.450 -3.349 -4.595 1.00 . A A . 324 ARG HB2 1 1
18 17582 1 1 14 ARG HB3 H -25.151 -2.121 -3.369 1.00 . A A . 324 ARG HB3 1 1
18 17583 1 1 14 ARG HD2 H -27.677 -3.510 -3.567 1.00 . A A . 324 ARG HD2 1 1
18 17584 1 1 14 ARG HD3 H -27.567 -2.082 -2.539 1.00 . A A . 324 ARG HD3 1 1
18 17585 1 1 14 ARG HE H -29.673 -1.361 -3.379 1.00 . A A . 324 ARG HE 1 1
18 17586 1 1 14 ARG HG2 H -26.914 -0.700 -4.405 1.00 . A A . 324 ARG HG2 1 1
18 17587 1 1 14 ARG HG3 H -27.252 -1.998 -5.548 1.00 . A A . 324 ARG HG3 1 1
18 17588 1 1 14 ARG HH11 H -28.360 -4.040 -5.108 1.00 . A A . 324 ARG HH11 1 1
18 17589 1 1 14 ARG HH12 H -29.821 -4.362 -5.980 1.00 . A A . 324 ARG HH12 1 1
18 17590 1 1 14 ARG HH21 H -31.587 -1.767 -4.510 1.00 . A A . 324 ARG HH21 1 1
18 17591 1 1 14 ARG HH22 H -31.647 -3.076 -5.643 1.00 . A A . 324 ARG HH22 1 1
18 17592 1 1 14 ARG N N -24.874 -1.882 -6.766 1.00 . A A . 324 ARG N 1 1
18 17593 1 1 14 ARG NE N -29.234 -2.111 -3.834 1.00 . A A . 324 ARG NE 1 1
18 17594 1 1 14 ARG NH1 N -29.313 -3.819 -5.312 1.00 . A A . 324 ARG NH1 1 1
18 17595 1 1 14 ARG NH2 N -31.141 -2.533 -4.974 1.00 . A A . 324 ARG NH2 1 1
18 17596 1 1 14 ARG O O -22.776 -2.365 -3.941 1.00 . A A . 324 ARG O 1 1
18 17597 1 1 15 LEU C C -20.099 -0.852 -5.006 1.00 . A A . 325 LEU C 1 1
18 17598 1 1 15 LEU CA C -20.762 -2.053 -5.679 1.00 . A A . 325 LEU CA 1 1
18 17599 1 1 15 LEU CB C -20.047 -2.365 -6.989 1.00 . A A . 325 LEU CB 1 1
18 17600 1 1 15 LEU CD1 C -20.035 -3.848 -8.994 1.00 . A A . 325 LEU CD1 1 1
18 17601 1 1 15 LEU CD2 C -20.782 -4.722 -6.781 1.00 . A A . 325 LEU CD2 1 1
18 17602 1 1 15 LEU CG C -20.766 -3.505 -7.697 1.00 . A A . 325 LEU CG 1 1
18 17603 1 1 15 LEU H H -22.438 -1.361 -6.823 1.00 . A A . 325 LEU H 1 1
18 17604 1 1 15 LEU HA H -20.709 -2.906 -5.021 1.00 . A A . 325 LEU HA 1 1
18 17605 1 1 15 LEU HB2 H -20.052 -1.494 -7.619 1.00 . A A . 325 LEU HB2 1 1
18 17606 1 1 15 LEU HB3 H -19.032 -2.655 -6.784 1.00 . A A . 325 LEU HB3 1 1
18 17607 1 1 15 LEU HD11 H -19.186 -4.478 -8.773 1.00 . A A . 325 LEU HD11 1 1
18 17608 1 1 15 LEU HD12 H -19.696 -2.939 -9.467 1.00 . A A . 325 LEU HD12 1 1
18 17609 1 1 15 LEU HD13 H -20.708 -4.370 -9.658 1.00 . A A . 325 LEU HD13 1 1
18 17610 1 1 15 LEU HD21 H -21.647 -4.671 -6.137 1.00 . A A . 325 LEU HD21 1 1
18 17611 1 1 15 LEU HD22 H -19.885 -4.725 -6.179 1.00 . A A . 325 LEU HD22 1 1
18 17612 1 1 15 LEU HD23 H -20.823 -5.622 -7.375 1.00 . A A . 325 LEU HD23 1 1
18 17613 1 1 15 LEU HG H -21.776 -3.204 -7.916 1.00 . A A . 325 LEU HG 1 1
18 17614 1 1 15 LEU N N -22.184 -1.728 -5.954 1.00 . A A . 325 LEU N 1 1
18 17615 1 1 15 LEU O O -20.379 0.287 -5.323 1.00 . A A . 325 LEU O 1 1
18 17616 1 1 16 CYS C C -17.172 0.260 -3.980 1.00 . A A . 326 CYS C 1 1
18 17617 1 1 16 CYS CA C -18.553 0.018 -3.362 1.00 . A A . 326 CYS CA 1 1
18 17618 1 1 16 CYS CB C -18.392 -0.361 -1.889 1.00 . A A . 326 CYS CB 1 1
18 17619 1 1 16 CYS H H -19.027 -2.025 -3.830 1.00 . A A . 326 CYS H 1 1
18 17620 1 1 16 CYS HA H -19.148 0.915 -3.444 1.00 . A A . 326 CYS HA 1 1
18 17621 1 1 16 CYS HB2 H -18.293 -1.432 -1.806 1.00 . A A . 326 CYS HB2 1 1
18 17622 1 1 16 CYS HB3 H -17.510 0.113 -1.494 1.00 . A A . 326 CYS HB3 1 1
18 17623 1 1 16 CYS N N -19.230 -1.100 -4.072 1.00 . A A . 326 CYS N 1 1
18 17624 1 1 16 CYS O O -16.158 0.082 -3.341 1.00 . A A . 326 CYS O 1 1
18 17625 1 1 16 CYS SG S -19.840 0.174 -0.946 1.00 . A A . 326 CYS SG 1 1
18 17626 1 1 17 ARG C C -15.030 1.956 -5.067 1.00 . A A . 327 ARG C 1 1
18 17627 1 1 17 ARG CA C -15.806 0.911 -5.869 1.00 . A A . 327 ARG CA 1 1
18 17628 1 1 17 ARG CB C -16.018 1.447 -7.288 1.00 . A A . 327 ARG CB 1 1
18 17629 1 1 17 ARG CD C -18.454 1.864 -7.727 1.00 . A A . 327 ARG CD 1 1
18 17630 1 1 17 ARG CG C -17.302 0.864 -7.890 1.00 . A A . 327 ARG CG 1 1
18 17631 1 1 17 ARG CZ C -19.656 1.627 -9.817 1.00 . A A . 327 ARG CZ 1 1
18 17632 1 1 17 ARG H H -17.953 0.798 -5.719 1.00 . A A . 327 ARG H 1 1
18 17633 1 1 17 ARG HA H -15.242 -0.008 -5.909 1.00 . A A . 327 ARG HA 1 1
18 17634 1 1 17 ARG HB2 H -16.086 2.524 -7.253 1.00 . A A . 327 ARG HB2 1 1
18 17635 1 1 17 ARG HB3 H -15.176 1.165 -7.903 1.00 . A A . 327 ARG HB3 1 1
18 17636 1 1 17 ARG HD2 H -18.738 1.925 -6.688 1.00 . A A . 327 ARG HD2 1 1
18 17637 1 1 17 ARG HD3 H -18.142 2.838 -8.069 1.00 . A A . 327 ARG HD3 1 1
18 17638 1 1 17 ARG HE H -20.366 0.941 -8.094 1.00 . A A . 327 ARG HE 1 1
18 17639 1 1 17 ARG HG2 H -17.144 0.668 -8.942 1.00 . A A . 327 ARG HG2 1 1
18 17640 1 1 17 ARG HG3 H -17.551 -0.057 -7.389 1.00 . A A . 327 ARG HG3 1 1
18 17641 1 1 17 ARG HH11 H -17.881 2.553 -9.858 1.00 . A A . 327 ARG HH11 1 1
18 17642 1 1 17 ARG HH12 H -18.689 2.415 -11.384 1.00 . A A . 327 ARG HH12 1 1
18 17643 1 1 17 ARG HH21 H -21.437 0.752 -10.076 1.00 . A A . 327 ARG HH21 1 1
18 17644 1 1 17 ARG HH22 H -20.703 1.396 -11.507 1.00 . A A . 327 ARG HH22 1 1
18 17645 1 1 17 ARG N N -17.125 0.663 -5.218 1.00 . A A . 327 ARG N 1 1
18 17646 1 1 17 ARG NE N -19.623 1.407 -8.531 1.00 . A A . 327 ARG NE 1 1
18 17647 1 1 17 ARG NH1 N -18.665 2.246 -10.398 1.00 . A A . 327 ARG NH1 1 1
18 17648 1 1 17 ARG NH2 N -20.678 1.227 -10.522 1.00 . A A . 327 ARG NH2 1 1
18 17649 1 1 17 ARG O O -13.833 1.860 -4.893 1.00 . A A . 327 ARG O 1 1
18 17650 1 1 18 VAL C C -14.698 3.512 -2.407 1.00 . A A . 328 VAL C 1 1
18 17651 1 1 18 VAL CA C -15.018 4.025 -3.809 1.00 . A A . 328 VAL CA 1 1
18 17652 1 1 18 VAL CB C -15.947 5.230 -3.702 1.00 . A A . 328 VAL CB 1 1
18 17653 1 1 18 VAL CG1 C -15.247 6.345 -2.938 1.00 . A A . 328 VAL CG1 1 1
18 17654 1 1 18 VAL CG2 C -16.313 5.715 -5.104 1.00 . A A . 328 VAL CG2 1 1
18 17655 1 1 18 VAL H H -16.667 3.025 -4.751 1.00 . A A . 328 VAL H 1 1
18 17656 1 1 18 VAL HA H -14.105 4.314 -4.308 1.00 . A A . 328 VAL HA 1 1
18 17657 1 1 18 VAL HB H -16.846 4.942 -3.175 1.00 . A A . 328 VAL HB 1 1
18 17658 1 1 18 VAL HG11 H -14.343 6.622 -3.458 1.00 . A A . 328 VAL HG11 1 1
18 17659 1 1 18 VAL HG12 H -15.002 6.000 -1.946 1.00 . A A . 328 VAL HG12 1 1
18 17660 1 1 18 VAL HG13 H -15.902 7.200 -2.872 1.00 . A A . 328 VAL HG13 1 1
18 17661 1 1 18 VAL HG21 H -16.828 6.661 -5.034 1.00 . A A . 328 VAL HG21 1 1
18 17662 1 1 18 VAL HG22 H -16.954 4.989 -5.578 1.00 . A A . 328 VAL HG22 1 1
18 17663 1 1 18 VAL HG23 H -15.412 5.837 -5.688 1.00 . A A . 328 VAL HG23 1 1
18 17664 1 1 18 VAL N N -15.705 2.962 -4.590 1.00 . A A . 328 VAL N 1 1
18 17665 1 1 18 VAL O O -13.557 3.464 -1.992 1.00 . A A . 328 VAL O 1 1
18 17666 1 1 19 CYS C C -14.702 1.301 -0.363 1.00 . A A . 329 CYS C 1 1
18 17667 1 1 19 CYS CA C -15.477 2.622 -0.293 1.00 . A A . 329 CYS CA 1 1
18 17668 1 1 19 CYS CB C -16.825 2.411 0.405 1.00 . A A . 329 CYS CB 1 1
18 17669 1 1 19 CYS H H -16.615 3.184 -2.035 1.00 . A A . 329 CYS H 1 1
18 17670 1 1 19 CYS HA H -14.896 3.345 0.260 1.00 . A A . 329 CYS HA 1 1
18 17671 1 1 19 CYS HB2 H -17.138 1.387 0.290 1.00 . A A . 329 CYS HB2 1 1
18 17672 1 1 19 CYS HB3 H -16.721 2.637 1.455 1.00 . A A . 329 CYS HB3 1 1
18 17673 1 1 19 CYS N N -15.705 3.131 -1.675 1.00 . A A . 329 CYS N 1 1
18 17674 1 1 19 CYS O O -13.989 0.940 0.553 1.00 . A A . 329 CYS O 1 1
18 17675 1 1 19 CYS SG S -18.061 3.516 -0.327 1.00 . A A . 329 CYS SG 1 1
18 17676 1 1 20 ALA C C -13.002 -0.551 -2.646 1.00 . A A . 330 ALA C 1 1
18 17677 1 1 20 ALA CA C -14.099 -0.709 -1.596 1.00 . A A . 330 ALA CA 1 1
18 17678 1 1 20 ALA CB C -15.056 -1.823 -2.028 1.00 . A A . 330 ALA CB 1 1
18 17679 1 1 20 ALA H H -15.405 0.904 -2.177 1.00 . A A . 330 ALA H 1 1
18 17680 1 1 20 ALA HA H -13.650 -0.972 -0.651 1.00 . A A . 330 ALA HA 1 1
18 17681 1 1 20 ALA HB1 H -16.048 -1.599 -1.678 1.00 . A A . 330 ALA HB1 1 1
18 17682 1 1 20 ALA HB2 H -14.729 -2.760 -1.603 1.00 . A A . 330 ALA HB2 1 1
18 17683 1 1 20 ALA HB3 H -15.059 -1.899 -3.105 1.00 . A A . 330 ALA HB3 1 1
18 17684 1 1 20 ALA N N -14.831 0.585 -1.449 1.00 . A A . 330 ALA N 1 1
18 17685 1 1 20 ALA O O -12.933 0.443 -3.337 1.00 . A A . 330 ALA O 1 1
18 17686 1 1 21 CYS C C -11.613 -0.869 -5.085 1.00 . A A . 331 CYS C 1 1
18 17687 1 1 21 CYS CA C -11.042 -1.408 -3.768 1.00 . A A . 331 CYS CA 1 1
18 17688 1 1 21 CYS CB C -10.407 -2.792 -3.973 1.00 . A A . 331 CYS CB 1 1
18 17689 1 1 21 CYS H H -12.200 -2.310 -2.197 1.00 . A A . 331 CYS H 1 1
18 17690 1 1 21 CYS HA H -10.292 -0.723 -3.400 1.00 . A A . 331 CYS HA 1 1
18 17691 1 1 21 CYS HB2 H -9.422 -2.671 -4.385 1.00 . A A . 331 CYS HB2 1 1
18 17692 1 1 21 CYS HB3 H -10.330 -3.291 -3.018 1.00 . A A . 331 CYS HB3 1 1
18 17693 1 1 21 CYS N N -12.135 -1.517 -2.766 1.00 . A A . 331 CYS N 1 1
18 17694 1 1 21 CYS O O -12.447 -1.487 -5.717 1.00 . A A . 331 CYS O 1 1
18 17695 1 1 21 CYS SG S -11.415 -3.800 -5.096 1.00 . A A . 331 CYS SG 1 1
18 17696 1 1 22 HIS C C -11.270 0.055 -7.945 1.00 . A A . 332 HIS C 1 1
18 17697 1 1 22 HIS CA C -11.703 0.900 -6.753 1.00 . A A . 332 HIS CA 1 1
18 17698 1 1 22 HIS CB C -11.150 2.316 -6.909 1.00 . A A . 332 HIS CB 1 1
18 17699 1 1 22 HIS CD2 C -11.198 3.357 -9.322 1.00 . A A . 332 HIS CD2 1 1
18 17700 1 1 22 HIS CE1 C -13.315 3.819 -9.423 1.00 . A A . 332 HIS CE1 1 1
18 17701 1 1 22 HIS CG C -11.750 2.957 -8.130 1.00 . A A . 332 HIS CG 1 1
18 17702 1 1 22 HIS H H -10.519 0.784 -4.955 1.00 . A A . 332 HIS H 1 1
18 17703 1 1 22 HIS HA H -12.780 0.938 -6.713 1.00 . A A . 332 HIS HA 1 1
18 17704 1 1 22 HIS HB2 H -11.403 2.895 -6.037 1.00 . A A . 332 HIS HB2 1 1
18 17705 1 1 22 HIS HB3 H -10.076 2.275 -7.016 1.00 . A A . 332 HIS HB3 1 1
18 17706 1 1 22 HIS HD1 H -13.777 3.100 -7.526 1.00 . A A . 332 HIS HD1 1 1
18 17707 1 1 22 HIS HD2 H -10.155 3.264 -9.589 1.00 . A A . 332 HIS HD2 1 1
18 17708 1 1 22 HIS HE1 H -14.278 4.159 -9.773 1.00 . A A . 332 HIS HE1 1 1
18 17709 1 1 22 HIS HE2 H -12.081 4.264 -11.035 1.00 . A A . 332 HIS HE2 1 1
18 17710 1 1 22 HIS N N -11.180 0.298 -5.490 1.00 . A A . 332 HIS N 1 1
18 17711 1 1 22 HIS ND1 N -13.102 3.262 -8.217 1.00 . A A . 332 HIS ND1 1 1
18 17712 1 1 22 HIS NE2 N -12.188 3.899 -10.133 1.00 . A A . 332 HIS NE2 1 1
18 17713 1 1 22 HIS O O -10.333 0.382 -8.646 1.00 . A A . 332 HIS O 1 1
18 17714 1 1 23 LEU C C -12.633 -3.023 -9.409 1.00 . A A . 333 LEU C 1 1
18 17715 1 1 23 LEU CA C -11.590 -1.912 -9.319 1.00 . A A . 333 LEU CA 1 1
18 17716 1 1 23 LEU CB C -10.205 -2.513 -9.065 1.00 . A A . 333 LEU CB 1 1
18 17717 1 1 23 LEU CD1 C -9.346 -2.023 -11.361 1.00 . A A . 333 LEU CD1 1 1
18 17718 1 1 23 LEU CD2 C -8.360 -3.889 -10.017 1.00 . A A . 333 LEU CD2 1 1
18 17719 1 1 23 LEU CG C -9.651 -3.131 -10.347 1.00 . A A . 333 LEU CG 1 1
18 17720 1 1 23 LEU H H -12.700 -1.267 -7.596 1.00 . A A . 333 LEU H 1 1
18 17721 1 1 23 LEU HA H -11.582 -1.342 -10.235 1.00 . A A . 333 LEU HA 1 1
18 17722 1 1 23 LEU HB2 H -9.536 -1.740 -8.725 1.00 . A A . 333 LEU HB2 1 1
18 17723 1 1 23 LEU HB3 H -10.284 -3.276 -8.308 1.00 . A A . 333 LEU HB3 1 1
18 17724 1 1 23 LEU HD11 H -8.350 -2.161 -11.754 1.00 . A A . 333 LEU HD11 1 1
18 17725 1 1 23 LEU HD12 H -9.412 -1.059 -10.876 1.00 . A A . 333 LEU HD12 1 1
18 17726 1 1 23 LEU HD13 H -10.061 -2.068 -12.168 1.00 . A A . 333 LEU HD13 1 1
18 17727 1 1 23 LEU HD21 H -7.679 -3.821 -10.853 1.00 . A A . 333 LEU HD21 1 1
18 17728 1 1 23 LEU HD22 H -8.590 -4.925 -9.823 1.00 . A A . 333 LEU HD22 1 1
18 17729 1 1 23 LEU HD23 H -7.898 -3.452 -9.141 1.00 . A A . 333 LEU HD23 1 1
18 17730 1 1 23 LEU HG H -10.377 -3.813 -10.764 1.00 . A A . 333 LEU HG 1 1
18 17731 1 1 23 LEU N N -11.948 -1.030 -8.178 1.00 . A A . 333 LEU N 1 1
18 17732 1 1 23 LEU O O -13.503 -3.011 -10.257 1.00 . A A . 333 LEU O 1 1
18 17733 1 1 24 CYS C C -14.877 -4.561 -7.963 1.00 . A A . 334 CYS C 1 1
18 17734 1 1 24 CYS CA C -13.554 -5.080 -8.528 1.00 . A A . 334 CYS CA 1 1
18 17735 1 1 24 CYS CB C -13.031 -6.220 -7.658 1.00 . A A . 334 CYS CB 1 1
18 17736 1 1 24 CYS H H -11.860 -3.950 -7.840 1.00 . A A . 334 CYS H 1 1
18 17737 1 1 24 CYS HA H -13.702 -5.430 -9.537 1.00 . A A . 334 CYS HA 1 1
18 17738 1 1 24 CYS HB2 H -13.230 -6.004 -6.619 1.00 . A A . 334 CYS HB2 1 1
18 17739 1 1 24 CYS HB3 H -13.520 -7.142 -7.937 1.00 . A A . 334 CYS HB3 1 1
18 17740 1 1 24 CYS N N -12.561 -3.973 -8.522 1.00 . A A . 334 CYS N 1 1
18 17741 1 1 24 CYS O O -15.943 -4.887 -8.444 1.00 . A A . 334 CYS O 1 1
18 17742 1 1 24 CYS SG S -11.247 -6.381 -7.914 1.00 . A A . 334 CYS SG 1 1
18 17743 1 1 25 GLY C C -16.556 -4.109 -5.232 1.00 . A A . 335 GLY C 1 1
18 17744 1 1 25 GLY CA C -16.051 -3.188 -6.343 1.00 . A A . 335 GLY CA 1 1
18 17745 1 1 25 GLY H H -13.933 -3.495 -6.581 1.00 . A A . 335 GLY H 1 1
18 17746 1 1 25 GLY HA2 H -15.840 -2.213 -5.929 1.00 . A A . 335 GLY HA2 1 1
18 17747 1 1 25 GLY HA3 H -16.811 -3.099 -7.104 1.00 . A A . 335 GLY HA3 1 1
18 17748 1 1 25 GLY N N -14.808 -3.747 -6.946 1.00 . A A . 335 GLY N 1 1
18 17749 1 1 25 GLY O O -17.649 -3.942 -4.728 1.00 . A A . 335 GLY O 1 1
18 17750 1 1 26 GLY C C -15.427 -7.297 -3.806 1.00 . A A . 336 GLY C 1 1
18 17751 1 1 26 GLY CA C -16.232 -5.998 -3.762 1.00 . A A . 336 GLY CA 1 1
18 17752 1 1 26 GLY H H -14.898 -5.202 -5.257 1.00 . A A . 336 GLY H 1 1
18 17753 1 1 26 GLY HA2 H -16.088 -5.520 -2.802 1.00 . A A . 336 GLY HA2 1 1
18 17754 1 1 26 GLY HA3 H -17.278 -6.223 -3.898 1.00 . A A . 336 GLY HA3 1 1
18 17755 1 1 26 GLY N N -15.777 -5.079 -4.842 1.00 . A A . 336 GLY N 1 1
18 17756 1 1 26 GLY O O -14.354 -7.359 -4.371 1.00 . A A . 336 GLY O 1 1
18 17757 1 1 27 ARG C C -13.832 -9.466 -2.612 1.00 . A A . 337 ARG C 1 1
18 17758 1 1 27 ARG CA C -15.230 -9.644 -3.205 1.00 . A A . 337 ARG CA 1 1
18 17759 1 1 27 ARG CB C -15.118 -10.172 -4.636 1.00 . A A . 337 ARG CB 1 1
18 17760 1 1 27 ARG CD C -16.417 -11.044 -6.585 1.00 . A A . 337 ARG CD 1 1
18 17761 1 1 27 ARG CG C -16.519 -10.385 -5.207 1.00 . A A . 337 ARG CG 1 1
18 17762 1 1 27 ARG CZ C -18.665 -11.899 -6.877 1.00 . A A . 337 ARG CZ 1 1
18 17763 1 1 27 ARG H H -16.814 -8.253 -2.764 1.00 . A A . 337 ARG H 1 1
18 17764 1 1 27 ARG HA H -15.785 -10.351 -2.607 1.00 . A A . 337 ARG HA 1 1
18 17765 1 1 27 ARG HB2 H -14.584 -9.457 -5.246 1.00 . A A . 337 ARG HB2 1 1
18 17766 1 1 27 ARG HB3 H -14.586 -11.111 -4.633 1.00 . A A . 337 ARG HB3 1 1
18 17767 1 1 27 ARG HD2 H -15.714 -10.495 -7.194 1.00 . A A . 337 ARG HD2 1 1
18 17768 1 1 27 ARG HD3 H -16.076 -12.063 -6.472 1.00 . A A . 337 ARG HD3 1 1
18 17769 1 1 27 ARG HE H -17.952 -10.384 -7.943 1.00 . A A . 337 ARG HE 1 1
18 17770 1 1 27 ARG HG2 H -17.083 -11.022 -4.542 1.00 . A A . 337 ARG HG2 1 1
18 17771 1 1 27 ARG HG3 H -17.018 -9.432 -5.303 1.00 . A A . 337 ARG HG3 1 1
18 17772 1 1 27 ARG HH11 H -17.504 -12.774 -5.500 1.00 . A A . 337 ARG HH11 1 1
18 17773 1 1 27 ARG HH12 H -19.099 -13.430 -5.662 1.00 . A A . 337 ARG HH12 1 1
18 17774 1 1 27 ARG HH21 H -20.036 -11.226 -8.170 1.00 . A A . 337 ARG HH21 1 1
18 17775 1 1 27 ARG HH22 H -20.533 -12.553 -7.174 1.00 . A A . 337 ARG HH22 1 1
18 17776 1 1 27 ARG N N -15.947 -8.336 -3.210 1.00 . A A . 337 ARG N 1 1
18 17777 1 1 27 ARG NE N -17.754 -11.036 -7.240 1.00 . A A . 337 ARG NE 1 1
18 17778 1 1 27 ARG NH1 N -18.402 -12.768 -5.940 1.00 . A A . 337 ARG NH1 1 1
18 17779 1 1 27 ARG NH2 N -19.836 -11.892 -7.452 1.00 . A A . 337 ARG NH2 1 1
18 17780 1 1 27 ARG O O -12.875 -10.058 -3.068 1.00 . A A . 337 ARG O 1 1
18 17781 1 1 28 GLN C C -12.527 -8.169 0.520 1.00 . A A . 338 GLN C 1 1
18 17782 1 1 28 GLN CA C -12.373 -8.442 -0.976 1.00 . A A . 338 GLN CA 1 1
18 17783 1 1 28 GLN CB C -11.673 -7.253 -1.633 1.00 . A A . 338 GLN CB 1 1
18 17784 1 1 28 GLN CD C -11.643 -4.967 -0.626 1.00 . A A . 338 GLN CD 1 1
18 17785 1 1 28 GLN CG C -12.488 -5.980 -1.400 1.00 . A A . 338 GLN CG 1 1
18 17786 1 1 28 GLN H H -14.494 -8.190 -1.247 1.00 . A A . 338 GLN H 1 1
18 17787 1 1 28 GLN HA H -11.773 -9.328 -1.115 1.00 . A A . 338 GLN HA 1 1
18 17788 1 1 28 GLN HB2 H -10.690 -7.134 -1.204 1.00 . A A . 338 GLN HB2 1 1
18 17789 1 1 28 GLN HB3 H -11.583 -7.432 -2.690 1.00 . A A . 338 GLN HB3 1 1
18 17790 1 1 28 GLN HE21 H -12.025 -3.478 -1.880 1.00 . A A . 338 GLN HE21 1 1
18 17791 1 1 28 GLN HE22 H -11.015 -3.086 -0.574 1.00 . A A . 338 GLN HE22 1 1
18 17792 1 1 28 GLN HG2 H -12.773 -5.558 -2.353 1.00 . A A . 338 GLN HG2 1 1
18 17793 1 1 28 GLN HG3 H -13.374 -6.216 -0.833 1.00 . A A . 338 GLN HG3 1 1
18 17794 1 1 28 GLN N N -13.709 -8.655 -1.599 1.00 . A A . 338 GLN N 1 1
18 17795 1 1 28 GLN NE2 N -11.554 -3.742 -1.063 1.00 . A A . 338 GLN NE2 1 1
18 17796 1 1 28 GLN O O -13.620 -8.094 1.043 1.00 . A A . 338 GLN O 1 1
18 17797 1 1 28 GLN OE1 O -11.059 -5.295 0.387 1.00 . A A . 338 GLN OE1 1 1
18 17798 1 1 29 ASP C C -10.744 -6.424 2.949 1.00 . A A . 339 ASP C 1 1
18 17799 1 1 29 ASP CA C -11.475 -7.735 2.662 1.00 . A A . 339 ASP CA 1 1
18 17800 1 1 29 ASP CB C -10.778 -8.858 3.423 1.00 . A A . 339 ASP CB 1 1
18 17801 1 1 29 ASP CG C -11.788 -9.960 3.752 1.00 . A A . 339 ASP CG 1 1
18 17802 1 1 29 ASP H H -10.566 -8.071 0.748 1.00 . A A . 339 ASP H 1 1
18 17803 1 1 29 ASP HA H -12.499 -7.661 2.985 1.00 . A A . 339 ASP HA 1 1
18 17804 1 1 29 ASP HB2 H -9.981 -9.264 2.816 1.00 . A A . 339 ASP HB2 1 1
18 17805 1 1 29 ASP HB3 H -10.370 -8.460 4.338 1.00 . A A . 339 ASP HB3 1 1
18 17806 1 1 29 ASP N N -11.428 -8.012 1.202 1.00 . A A . 339 ASP N 1 1
18 17807 1 1 29 ASP O O -9.575 -6.420 3.279 1.00 . A A . 339 ASP O 1 1
18 17808 1 1 29 ASP OD1 O -12.491 -9.817 4.738 1.00 . A A . 339 ASP OD1 1 1
18 17809 1 1 29 ASP OD2 O -11.841 -10.928 3.011 1.00 . A A . 339 ASP OD2 1 1
18 17810 1 1 30 PRO C C -10.161 -3.903 4.458 1.00 . A A . 340 PRO C 1 1
18 17811 1 1 30 PRO CA C -10.822 -3.981 3.079 1.00 . A A . 340 PRO CA 1 1
18 17812 1 1 30 PRO CB C -12.010 -3.017 3.001 1.00 . A A . 340 PRO CB 1 1
18 17813 1 1 30 PRO CD C -12.837 -5.223 2.430 1.00 . A A . 340 PRO CD 1 1
18 17814 1 1 30 PRO CG C -13.053 -3.728 2.204 1.00 . A A . 340 PRO CG 1 1
18 17815 1 1 30 PRO HA H -10.110 -3.740 2.308 1.00 . A A . 340 PRO HA 1 1
18 17816 1 1 30 PRO HB2 H -12.379 -2.799 3.994 1.00 . A A . 340 PRO HB2 1 1
18 17817 1 1 30 PRO HB3 H -11.719 -2.107 2.500 1.00 . A A . 340 PRO HB3 1 1
18 17818 1 1 30 PRO HD2 H -13.481 -5.582 3.220 1.00 . A A . 340 PRO HD2 1 1
18 17819 1 1 30 PRO HD3 H -13.007 -5.775 1.518 1.00 . A A . 340 PRO HD3 1 1
18 17820 1 1 30 PRO HG2 H -14.038 -3.437 2.543 1.00 . A A . 340 PRO HG2 1 1
18 17821 1 1 30 PRO HG3 H -12.939 -3.499 1.156 1.00 . A A . 340 PRO HG3 1 1
18 17822 1 1 30 PRO N N -11.424 -5.319 2.826 1.00 . A A . 340 PRO N 1 1
18 17823 1 1 30 PRO O O -9.405 -2.994 4.741 1.00 . A A . 340 PRO O 1 1
18 17824 1 1 31 ASP C C -8.317 -5.124 6.545 1.00 . A A . 341 ASP C 1 1
18 17825 1 1 31 ASP CA C -9.809 -4.817 6.670 1.00 . A A . 341 ASP CA 1 1
18 17826 1 1 31 ASP CB C -10.473 -5.866 7.564 1.00 . A A . 341 ASP CB 1 1
18 17827 1 1 31 ASP CG C -11.937 -5.487 7.796 1.00 . A A . 341 ASP CG 1 1
18 17828 1 1 31 ASP H H -11.034 -5.584 5.074 1.00 . A A . 341 ASP H 1 1
18 17829 1 1 31 ASP HA H -9.939 -3.837 7.104 1.00 . A A . 341 ASP HA 1 1
18 17830 1 1 31 ASP HB2 H -10.422 -6.832 7.084 1.00 . A A . 341 ASP HB2 1 1
18 17831 1 1 31 ASP HB3 H -9.960 -5.908 8.513 1.00 . A A . 341 ASP HB3 1 1
18 17832 1 1 31 ASP N N -10.431 -4.849 5.319 1.00 . A A . 341 ASP N 1 1
18 17833 1 1 31 ASP O O -7.505 -4.650 7.313 1.00 . A A . 341 ASP O 1 1
18 17834 1 1 31 ASP OD1 O -12.289 -4.357 7.499 1.00 . A A . 341 ASP OD1 1 1
18 17835 1 1 31 ASP OD2 O -12.680 -6.332 8.265 1.00 . A A . 341 ASP OD2 1 1
18 17836 1 1 32 LYS C C -5.906 -5.375 4.334 1.00 . A A . 342 LYS C 1 1
18 17837 1 1 32 LYS CA C -6.528 -6.281 5.400 1.00 . A A . 342 LYS CA 1 1
18 17838 1 1 32 LYS CB C -6.444 -7.740 4.961 1.00 . A A . 342 LYS CB 1 1
18 17839 1 1 32 LYS CD C -6.709 -10.048 5.906 1.00 . A A . 342 LYS CD 1 1
18 17840 1 1 32 LYS CE C -7.068 -10.670 4.556 1.00 . A A . 342 LYS CE 1 1
18 17841 1 1 32 LYS CG C -7.215 -8.605 5.963 1.00 . A A . 342 LYS CG 1 1
18 17842 1 1 32 LYS H H -8.627 -6.303 4.980 1.00 . A A . 342 LYS H 1 1
18 17843 1 1 32 LYS HA H -6.005 -6.155 6.334 1.00 . A A . 342 LYS HA 1 1
18 17844 1 1 32 LYS HB2 H -6.881 -7.847 3.978 1.00 . A A . 342 LYS HB2 1 1
18 17845 1 1 32 LYS HB3 H -5.416 -8.050 4.937 1.00 . A A . 342 LYS HB3 1 1
18 17846 1 1 32 LYS HD2 H -5.636 -10.057 6.032 1.00 . A A . 342 LYS HD2 1 1
18 17847 1 1 32 LYS HD3 H -7.168 -10.621 6.698 1.00 . A A . 342 LYS HD3 1 1
18 17848 1 1 32 LYS HE2 H -7.673 -9.980 3.989 1.00 . A A . 342 LYS HE2 1 1
18 17849 1 1 32 LYS HE3 H -6.162 -10.890 4.010 1.00 . A A . 342 LYS HE3 1 1
18 17850 1 1 32 LYS HG2 H -7.078 -8.209 6.958 1.00 . A A . 342 LYS HG2 1 1
18 17851 1 1 32 LYS HG3 H -8.265 -8.586 5.714 1.00 . A A . 342 LYS HG3 1 1
18 17852 1 1 32 LYS HZ1 H -8.302 -12.213 3.895 1.00 . A A . 342 LYS HZ1 1 1
18 17853 1 1 32 LYS HZ2 H -8.545 -11.780 5.517 1.00 . A A . 342 LYS HZ2 1 1
18 17854 1 1 32 LYS HZ3 H -7.176 -12.684 5.077 1.00 . A A . 342 LYS HZ3 1 1
18 17855 1 1 32 LYS N N -7.956 -5.925 5.582 1.00 . A A . 342 LYS N 1 1
18 17856 1 1 32 LYS NZ N -7.831 -11.932 4.778 1.00 . A A . 342 LYS NZ 1 1
18 17857 1 1 32 LYS O O -4.795 -5.592 3.892 1.00 . A A . 342 LYS O 1 1
18 17858 1 1 33 GLN C C -5.617 -2.146 3.545 1.00 . A A . 343 GLN C 1 1
18 17859 1 1 33 GLN CA C -6.090 -3.442 2.882 1.00 . A A . 343 GLN CA 1 1
18 17860 1 1 33 GLN CB C -7.202 -3.130 1.884 1.00 . A A . 343 GLN CB 1 1
18 17861 1 1 33 GLN CD C -8.645 -4.087 0.080 1.00 . A A . 343 GLN CD 1 1
18 17862 1 1 33 GLN CG C -7.603 -4.412 1.151 1.00 . A A . 343 GLN CG 1 1
18 17863 1 1 33 GLN H H -7.508 -4.212 4.286 1.00 . A A . 343 GLN H 1 1
18 17864 1 1 33 GLN HA H -5.266 -3.908 2.368 1.00 . A A . 343 GLN HA 1 1
18 17865 1 1 33 GLN HB2 H -8.057 -2.733 2.411 1.00 . A A . 343 GLN HB2 1 1
18 17866 1 1 33 GLN HB3 H -6.851 -2.406 1.172 1.00 . A A . 343 GLN HB3 1 1
18 17867 1 1 33 GLN HE21 H -8.791 -2.177 0.600 1.00 . A A . 343 GLN HE21 1 1
18 17868 1 1 33 GLN HE22 H -9.777 -2.654 -0.696 1.00 . A A . 343 GLN HE22 1 1
18 17869 1 1 33 GLN HG2 H -6.730 -4.847 0.685 1.00 . A A . 343 GLN HG2 1 1
18 17870 1 1 33 GLN HG3 H -8.021 -5.114 1.856 1.00 . A A . 343 GLN HG3 1 1
18 17871 1 1 33 GLN N N -6.619 -4.364 3.919 1.00 . A A . 343 GLN N 1 1
18 17872 1 1 33 GLN NE2 N -9.109 -2.872 -0.013 1.00 . A A . 343 GLN NE2 1 1
18 17873 1 1 33 GLN O O -6.085 -1.772 4.601 1.00 . A A . 343 GLN O 1 1
18 17874 1 1 33 GLN OE1 O -9.042 -4.949 -0.678 1.00 . A A . 343 GLN OE1 1 1
18 17875 1 1 34 LEU C C -4.730 0.992 2.722 1.00 . A A . 344 LEU C 1 1
18 17876 1 1 34 LEU CA C -4.186 -0.188 3.524 1.00 . A A . 344 LEU CA 1 1
18 17877 1 1 34 LEU CB C -2.657 -0.159 3.468 1.00 . A A . 344 LEU CB 1 1
18 17878 1 1 34 LEU CD1 C -0.626 -1.312 2.582 1.00 . A A . 344 LEU CD1 1 1
18 17879 1 1 34 LEU CD2 C -2.471 -2.648 3.598 1.00 . A A . 344 LEU CD2 1 1
18 17880 1 1 34 LEU CG C -2.141 -1.412 2.759 1.00 . A A . 344 LEU CG 1 1
18 17881 1 1 34 LEU H H -4.328 -1.779 2.082 1.00 . A A . 344 LEU H 1 1
18 17882 1 1 34 LEU HA H -4.512 -0.112 4.548 1.00 . A A . 344 LEU HA 1 1
18 17883 1 1 34 LEU HB2 H -2.338 0.720 2.926 1.00 . A A . 344 LEU HB2 1 1
18 17884 1 1 34 LEU HB3 H -2.261 -0.127 4.472 1.00 . A A . 344 LEU HB3 1 1
18 17885 1 1 34 LEU HD11 H -0.135 -1.861 3.372 1.00 . A A . 344 LEU HD11 1 1
18 17886 1 1 34 LEU HD12 H -0.324 -0.276 2.625 1.00 . A A . 344 LEU HD12 1 1
18 17887 1 1 34 LEU HD13 H -0.348 -1.730 1.626 1.00 . A A . 344 LEU HD13 1 1
18 17888 1 1 34 LEU HD21 H -3.186 -3.261 3.072 1.00 . A A . 344 LEU HD21 1 1
18 17889 1 1 34 LEU HD22 H -2.888 -2.339 4.545 1.00 . A A . 344 LEU HD22 1 1
18 17890 1 1 34 LEU HD23 H -1.568 -3.217 3.772 1.00 . A A . 344 LEU HD23 1 1
18 17891 1 1 34 LEU HG H -2.610 -1.497 1.790 1.00 . A A . 344 LEU HG 1 1
18 17892 1 1 34 LEU N N -4.691 -1.459 2.931 1.00 . A A . 344 LEU N 1 1
18 17893 1 1 34 LEU O O -4.799 0.948 1.509 1.00 . A A . 344 LEU O 1 1
18 17894 1 1 35 MET C C -4.573 4.315 2.581 1.00 . A A . 345 MET C 1 1
18 17895 1 1 35 MET CA C -5.648 3.232 2.658 1.00 . A A . 345 MET CA 1 1
18 17896 1 1 35 MET CB C -6.868 3.801 3.381 1.00 . A A . 345 MET CB 1 1
18 17897 1 1 35 MET CE C -8.974 4.693 5.077 1.00 . A A . 345 MET CE 1 1
18 17898 1 1 35 MET CG C -7.973 2.748 3.449 1.00 . A A . 345 MET CG 1 1
18 17899 1 1 35 MET H H -5.042 2.063 4.365 1.00 . A A . 345 MET H 1 1
18 17900 1 1 35 MET HA H -5.928 2.935 1.665 1.00 . A A . 345 MET HA 1 1
18 17901 1 1 35 MET HB2 H -6.586 4.093 4.382 1.00 . A A . 345 MET HB2 1 1
18 17902 1 1 35 MET HB3 H -7.230 4.665 2.842 1.00 . A A . 345 MET HB3 1 1
18 17903 1 1 35 MET HE1 H -8.368 4.152 5.790 1.00 . A A . 345 MET HE1 1 1
18 17904 1 1 35 MET HE2 H -9.826 5.132 5.581 1.00 . A A . 345 MET HE2 1 1
18 17905 1 1 35 MET HE3 H -8.384 5.479 4.626 1.00 . A A . 345 MET HE3 1 1
18 17906 1 1 35 MET HG2 H -8.033 2.227 2.504 1.00 . A A . 345 MET HG2 1 1
18 17907 1 1 35 MET HG3 H -7.752 2.042 4.236 1.00 . A A . 345 MET HG3 1 1
18 17908 1 1 35 MET N N -5.112 2.049 3.388 1.00 . A A . 345 MET N 1 1
18 17909 1 1 35 MET O O -3.830 4.532 3.518 1.00 . A A . 345 MET O 1 1
18 17910 1 1 35 MET SD S -9.557 3.557 3.794 1.00 . A A . 345 MET SD 1 1
18 17911 1 1 36 CYS C C -4.010 7.347 2.020 1.00 . A A . 346 CYS C 1 1
18 17912 1 1 36 CYS CA C -3.464 6.080 1.363 1.00 . A A . 346 CYS CA 1 1
18 17913 1 1 36 CYS CB C -3.134 6.336 -0.112 1.00 . A A . 346 CYS CB 1 1
18 17914 1 1 36 CYS H H -5.101 4.829 0.736 1.00 . A A . 346 CYS H 1 1
18 17915 1 1 36 CYS HA H -2.575 5.769 1.883 1.00 . A A . 346 CYS HA 1 1
18 17916 1 1 36 CYS HB2 H -2.226 5.812 -0.368 1.00 . A A . 346 CYS HB2 1 1
18 17917 1 1 36 CYS HB3 H -3.940 5.973 -0.733 1.00 . A A . 346 CYS HB3 1 1
18 17918 1 1 36 CYS N N -4.488 5.007 1.478 1.00 . A A . 346 CYS N 1 1
18 17919 1 1 36 CYS O O -5.124 7.748 1.785 1.00 . A A . 346 CYS O 1 1
18 17920 1 1 36 CYS SG S -2.902 8.108 -0.402 1.00 . A A . 346 CYS SG 1 1
18 17921 1 1 37 ASP C C -4.064 10.299 2.586 1.00 . A A . 347 ASP C 1 1
18 17922 1 1 37 ASP CA C -3.719 9.181 3.577 1.00 . A A . 347 ASP CA 1 1
18 17923 1 1 37 ASP CB C -2.625 9.669 4.528 1.00 . A A . 347 ASP CB 1 1
18 17924 1 1 37 ASP CG C -3.159 10.830 5.369 1.00 . A A . 347 ASP CG 1 1
18 17925 1 1 37 ASP H H -2.347 7.598 3.065 1.00 . A A . 347 ASP H 1 1
18 17926 1 1 37 ASP HA H -4.599 8.935 4.151 1.00 . A A . 347 ASP HA 1 1
18 17927 1 1 37 ASP HB2 H -2.328 8.859 5.179 1.00 . A A . 347 ASP HB2 1 1
18 17928 1 1 37 ASP HB3 H -1.772 10.002 3.956 1.00 . A A . 347 ASP HB3 1 1
18 17929 1 1 37 ASP N N -3.240 7.957 2.871 1.00 . A A . 347 ASP N 1 1
18 17930 1 1 37 ASP O O -4.935 11.109 2.835 1.00 . A A . 347 ASP O 1 1
18 17931 1 1 37 ASP OD1 O -4.338 11.121 5.261 1.00 . A A . 347 ASP OD1 1 1
18 17932 1 1 37 ASP OD2 O -2.378 11.407 6.108 1.00 . A A . 347 ASP OD2 1 1
18 17933 1 1 38 GLU C C -4.980 11.249 -0.221 1.00 . A A . 348 GLU C 1 1
18 17934 1 1 38 GLU CA C -3.650 11.471 0.506 1.00 . A A . 348 GLU CA 1 1
18 17935 1 1 38 GLU CB C -2.510 11.534 -0.514 1.00 . A A . 348 GLU CB 1 1
18 17936 1 1 38 GLU CD C -1.638 12.727 -2.529 1.00 . A A . 348 GLU CD 1 1
18 17937 1 1 38 GLU CG C -2.735 12.714 -1.463 1.00 . A A . 348 GLU CG 1 1
18 17938 1 1 38 GLU H H -2.665 9.728 1.305 1.00 . A A . 348 GLU H 1 1
18 17939 1 1 38 GLU HA H -3.696 12.409 1.036 1.00 . A A . 348 GLU HA 1 1
18 17940 1 1 38 GLU HB2 H -1.573 11.666 0.005 1.00 . A A . 348 GLU HB2 1 1
18 17941 1 1 38 GLU HB3 H -2.480 10.618 -1.080 1.00 . A A . 348 GLU HB3 1 1
18 17942 1 1 38 GLU HG2 H -3.699 12.615 -1.940 1.00 . A A . 348 GLU HG2 1 1
18 17943 1 1 38 GLU HG3 H -2.701 13.638 -0.905 1.00 . A A . 348 GLU HG3 1 1
18 17944 1 1 38 GLU N N -3.374 10.377 1.483 1.00 . A A . 348 GLU N 1 1
18 17945 1 1 38 GLU O O -5.738 12.175 -0.433 1.00 . A A . 348 GLU O 1 1
18 17946 1 1 38 GLU OE1 O -0.796 11.844 -2.495 1.00 . A A . 348 GLU OE1 1 1
18 17947 1 1 38 GLU OE2 O -1.659 13.617 -3.362 1.00 . A A . 348 GLU OE2 1 1
18 17948 1 1 39 CYS C C -7.492 8.965 -0.482 1.00 . A A . 349 CYS C 1 1
18 17949 1 1 39 CYS CA C -6.536 9.775 -1.356 1.00 . A A . 349 CYS CA 1 1
18 17950 1 1 39 CYS CB C -6.223 8.980 -2.622 1.00 . A A . 349 CYS CB 1 1
18 17951 1 1 39 CYS H H -4.634 9.313 -0.457 1.00 . A A . 349 CYS H 1 1
18 17952 1 1 39 CYS HA H -6.999 10.709 -1.628 1.00 . A A . 349 CYS HA 1 1
18 17953 1 1 39 CYS HB2 H -6.086 7.940 -2.367 1.00 . A A . 349 CYS HB2 1 1
18 17954 1 1 39 CYS HB3 H -7.039 9.076 -3.322 1.00 . A A . 349 CYS HB3 1 1
18 17955 1 1 39 CYS N N -5.263 10.041 -0.624 1.00 . A A . 349 CYS N 1 1
18 17956 1 1 39 CYS O O -8.658 8.823 -0.790 1.00 . A A . 349 CYS O 1 1
18 17957 1 1 39 CYS SG S -4.706 9.616 -3.372 1.00 . A A . 349 CYS SG 1 1
18 17958 1 1 40 ASP C C -8.524 6.481 0.660 1.00 . A A . 350 ASP C 1 1
18 17959 1 1 40 ASP CA C -7.878 7.600 1.481 1.00 . A A . 350 ASP CA 1 1
18 17960 1 1 40 ASP CB C -8.966 8.483 2.098 1.00 . A A . 350 ASP CB 1 1
18 17961 1 1 40 ASP CG C -8.321 9.524 3.014 1.00 . A A . 350 ASP CG 1 1
18 17962 1 1 40 ASP H H -6.055 8.543 0.812 1.00 . A A . 350 ASP H 1 1
18 17963 1 1 40 ASP HA H -7.281 7.160 2.271 1.00 . A A . 350 ASP HA 1 1
18 17964 1 1 40 ASP HB2 H -9.515 8.983 1.314 1.00 . A A . 350 ASP HB2 1 1
18 17965 1 1 40 ASP HB3 H -9.642 7.870 2.675 1.00 . A A . 350 ASP HB3 1 1
18 17966 1 1 40 ASP N N -7.005 8.421 0.593 1.00 . A A . 350 ASP N 1 1
18 17967 1 1 40 ASP O O -9.668 6.126 0.866 1.00 . A A . 350 ASP O 1 1
18 17968 1 1 40 ASP OD1 O -7.158 9.357 3.341 1.00 . A A . 350 ASP OD1 1 1
18 17969 1 1 40 ASP OD2 O -9.002 10.470 3.373 1.00 . A A . 350 ASP OD2 1 1
18 17970 1 1 41 MET C C -7.504 3.549 -0.783 1.00 . A A . 351 MET C 1 1
18 17971 1 1 41 MET CA C -8.324 4.803 -1.084 1.00 . A A . 351 MET CA 1 1
18 17972 1 1 41 MET CB C -8.207 5.164 -2.563 1.00 . A A . 351 MET CB 1 1
18 17973 1 1 41 MET CE C -10.336 5.176 -5.058 1.00 . A A . 351 MET CE 1 1
18 17974 1 1 41 MET CG C -9.161 6.318 -2.881 1.00 . A A . 351 MET CG 1 1
18 17975 1 1 41 MET H H -6.868 6.206 -0.396 1.00 . A A . 351 MET H 1 1
18 17976 1 1 41 MET HA H -9.358 4.629 -0.831 1.00 . A A . 351 MET HA 1 1
18 17977 1 1 41 MET HB2 H -7.191 5.464 -2.779 1.00 . A A . 351 MET HB2 1 1
18 17978 1 1 41 MET HB3 H -8.461 4.309 -3.159 1.00 . A A . 351 MET HB3 1 1
18 17979 1 1 41 MET HE1 H -10.480 4.572 -4.174 1.00 . A A . 351 MET HE1 1 1
18 17980 1 1 41 MET HE2 H -9.888 4.579 -5.840 1.00 . A A . 351 MET HE2 1 1
18 17981 1 1 41 MET HE3 H -11.292 5.546 -5.394 1.00 . A A . 351 MET HE3 1 1
18 17982 1 1 41 MET HG2 H -10.146 6.086 -2.504 1.00 . A A . 351 MET HG2 1 1
18 17983 1 1 41 MET HG3 H -8.800 7.218 -2.409 1.00 . A A . 351 MET HG3 1 1
18 17984 1 1 41 MET N N -7.787 5.911 -0.258 1.00 . A A . 351 MET N 1 1
18 17985 1 1 41 MET O O -6.356 3.638 -0.404 1.00 . A A . 351 MET O 1 1
18 17986 1 1 41 MET SD S -9.244 6.569 -4.672 1.00 . A A . 351 MET SD 1 1
18 17987 1 1 42 ALA C C -6.693 0.546 -1.865 1.00 . A A . 352 ALA C 1 1
18 17988 1 1 42 ALA CA C -7.311 1.149 -0.604 1.00 . A A . 352 ALA CA 1 1
18 17989 1 1 42 ALA CB C -8.250 0.126 0.034 1.00 . A A . 352 ALA CB 1 1
18 17990 1 1 42 ALA H H -9.009 2.327 -1.217 1.00 . A A . 352 ALA H 1 1
18 17991 1 1 42 ALA HA H -6.529 1.392 0.093 1.00 . A A . 352 ALA HA 1 1
18 17992 1 1 42 ALA HB1 H -7.888 -0.870 -0.169 1.00 . A A . 352 ALA HB1 1 1
18 17993 1 1 42 ALA HB2 H -9.242 0.240 -0.379 1.00 . A A . 352 ALA HB2 1 1
18 17994 1 1 42 ALA HB3 H -8.284 0.286 1.102 1.00 . A A . 352 ALA HB3 1 1
18 17995 1 1 42 ALA N N -8.076 2.386 -0.926 1.00 . A A . 352 ALA N 1 1
18 17996 1 1 42 ALA O O -7.249 0.612 -2.943 1.00 . A A . 352 ALA O 1 1
18 17997 1 1 43 PHE C C -5.168 -2.168 -2.913 1.00 . A A . 353 PHE C 1 1
18 17998 1 1 43 PHE CA C -4.857 -0.667 -2.895 1.00 . A A . 353 PHE CA 1 1
18 17999 1 1 43 PHE CB C -3.348 -0.440 -2.795 1.00 . A A . 353 PHE CB 1 1
18 18000 1 1 43 PHE CD1 C -2.674 0.043 -5.175 1.00 . A A . 353 PHE CD1 1 1
18 18001 1 1 43 PHE CD2 C -2.095 -2.105 -4.215 1.00 . A A . 353 PHE CD2 1 1
18 18002 1 1 43 PHE CE1 C -2.064 -0.329 -6.378 1.00 . A A . 353 PHE CE1 1 1
18 18003 1 1 43 PHE CE2 C -1.485 -2.479 -5.418 1.00 . A A . 353 PHE CE2 1 1
18 18004 1 1 43 PHE CG C -2.689 -0.844 -4.092 1.00 . A A . 353 PHE CG 1 1
18 18005 1 1 43 PHE CZ C -1.469 -1.591 -6.500 1.00 . A A . 353 PHE CZ 1 1
18 18006 1 1 43 PHE H H -5.112 -0.084 -0.841 1.00 . A A . 353 PHE H 1 1
18 18007 1 1 43 PHE HA H -5.230 -0.214 -3.801 1.00 . A A . 353 PHE HA 1 1
18 18008 1 1 43 PHE HB2 H -3.154 0.606 -2.603 1.00 . A A . 353 PHE HB2 1 1
18 18009 1 1 43 PHE HB3 H -2.949 -1.032 -1.988 1.00 . A A . 353 PHE HB3 1 1
18 18010 1 1 43 PHE HD1 H -3.133 1.017 -5.080 1.00 . A A . 353 PHE HD1 1 1
18 18011 1 1 43 PHE HD2 H -2.106 -2.789 -3.381 1.00 . A A . 353 PHE HD2 1 1
18 18012 1 1 43 PHE HE1 H -2.053 0.356 -7.213 1.00 . A A . 353 PHE HE1 1 1
18 18013 1 1 43 PHE HE2 H -1.027 -3.452 -5.512 1.00 . A A . 353 PHE HE2 1 1
18 18014 1 1 43 PHE HZ H -0.999 -1.879 -7.428 1.00 . A A . 353 PHE HZ 1 1
18 18015 1 1 43 PHE N N -5.535 -0.046 -1.724 1.00 . A A . 353 PHE N 1 1
18 18016 1 1 43 PHE O O -5.750 -2.700 -1.988 1.00 . A A . 353 PHE O 1 1
18 18017 1 1 44 HIS C C -4.122 -5.188 -3.351 1.00 . A A . 354 HIS C 1 1
18 18018 1 1 44 HIS CA C -5.148 -4.302 -4.068 1.00 . A A . 354 HIS CA 1 1
18 18019 1 1 44 HIS CB C -5.210 -4.713 -5.542 1.00 . A A . 354 HIS CB 1 1
18 18020 1 1 44 HIS CD2 C -7.514 -5.060 -6.746 1.00 . A A . 354 HIS CD2 1 1
18 18021 1 1 44 HIS CE1 C -8.256 -3.035 -6.578 1.00 . A A . 354 HIS CE1 1 1
18 18022 1 1 44 HIS CG C -6.541 -4.326 -6.113 1.00 . A A . 354 HIS CG 1 1
18 18023 1 1 44 HIS H H -4.391 -2.397 -4.726 1.00 . A A . 354 HIS H 1 1
18 18024 1 1 44 HIS HA H -6.112 -4.461 -3.620 1.00 . A A . 354 HIS HA 1 1
18 18025 1 1 44 HIS HB2 H -4.423 -4.215 -6.089 1.00 . A A . 354 HIS HB2 1 1
18 18026 1 1 44 HIS HB3 H -5.083 -5.782 -5.621 1.00 . A A . 354 HIS HB3 1 1
18 18027 1 1 44 HIS HD1 H -6.577 -2.268 -5.624 1.00 . A A . 354 HIS HD1 1 1
18 18028 1 1 44 HIS HD2 H -7.445 -6.111 -6.983 1.00 . A A . 354 HIS HD2 1 1
18 18029 1 1 44 HIS HE1 H -8.893 -2.167 -6.627 1.00 . A A . 354 HIS HE1 1 1
18 18030 1 1 44 HIS N N -4.826 -2.848 -3.974 1.00 . A A . 354 HIS N 1 1
18 18031 1 1 44 HIS ND1 N -7.035 -3.038 -6.022 1.00 . A A . 354 HIS ND1 1 1
18 18032 1 1 44 HIS NE2 N -8.598 -4.245 -7.035 1.00 . A A . 354 HIS NE2 1 1
18 18033 1 1 44 HIS O O -4.112 -6.384 -3.553 1.00 . A A . 354 HIS O 1 1
18 18034 1 1 45 ILE C C -2.872 -6.848 -1.459 1.00 . A A . 355 ILE C 1 1
18 18035 1 1 45 ILE CA C -2.245 -5.499 -1.841 1.00 . A A . 355 ILE CA 1 1
18 18036 1 1 45 ILE CB C -1.758 -4.801 -0.567 1.00 . A A . 355 ILE CB 1 1
18 18037 1 1 45 ILE CD1 C -3.045 -5.607 1.432 1.00 . A A . 355 ILE CD1 1 1
18 18038 1 1 45 ILE CG1 C -2.953 -4.524 0.349 1.00 . A A . 355 ILE CG1 1 1
18 18039 1 1 45 ILE CG2 C -1.073 -3.484 -0.929 1.00 . A A . 355 ILE CG2 1 1
18 18040 1 1 45 ILE H H -3.268 -3.671 -2.388 1.00 . A A . 355 ILE H 1 1
18 18041 1 1 45 ILE HA H -1.405 -5.669 -2.496 1.00 . A A . 355 ILE HA 1 1
18 18042 1 1 45 ILE HB H -1.052 -5.439 -0.057 1.00 . A A . 355 ILE HB 1 1
18 18043 1 1 45 ILE HD11 H -2.463 -5.307 2.291 1.00 . A A . 355 ILE HD11 1 1
18 18044 1 1 45 ILE HD12 H -2.665 -6.541 1.047 1.00 . A A . 355 ILE HD12 1 1
18 18045 1 1 45 ILE HD13 H -4.076 -5.735 1.722 1.00 . A A . 355 ILE HD13 1 1
18 18046 1 1 45 ILE HG12 H -2.828 -3.558 0.817 1.00 . A A . 355 ILE HG12 1 1
18 18047 1 1 45 ILE HG13 H -3.860 -4.524 -0.236 1.00 . A A . 355 ILE HG13 1 1
18 18048 1 1 45 ILE HG21 H -1.810 -2.700 -0.980 1.00 . A A . 355 ILE HG21 1 1
18 18049 1 1 45 ILE HG22 H -0.582 -3.584 -1.885 1.00 . A A . 355 ILE HG22 1 1
18 18050 1 1 45 ILE HG23 H -0.340 -3.241 -0.173 1.00 . A A . 355 ILE HG23 1 1
18 18051 1 1 45 ILE N N -3.258 -4.639 -2.537 1.00 . A A . 355 ILE N 1 1
18 18052 1 1 45 ILE O O -2.251 -7.884 -1.578 1.00 . A A . 355 ILE O 1 1
18 18053 1 1 46 TYR C C -5.834 -8.510 -1.630 1.00 . A A . 356 TYR C 1 1
18 18054 1 1 46 TYR CA C -4.755 -8.125 -0.613 1.00 . A A . 356 TYR CA 1 1
18 18055 1 1 46 TYR CB C -5.410 -7.956 0.756 1.00 . A A . 356 TYR CB 1 1
18 18056 1 1 46 TYR CD1 C -7.778 -8.745 0.397 1.00 . A A . 356 TYR CD1 1 1
18 18057 1 1 46 TYR CD2 C -6.229 -10.195 1.572 1.00 . A A . 356 TYR CD2 1 1
18 18058 1 1 46 TYR CE1 C -8.786 -9.706 0.540 1.00 . A A . 356 TYR CE1 1 1
18 18059 1 1 46 TYR CE2 C -7.237 -11.156 1.714 1.00 . A A . 356 TYR CE2 1 1
18 18060 1 1 46 TYR CG C -6.498 -8.991 0.914 1.00 . A A . 356 TYR CG 1 1
18 18061 1 1 46 TYR CZ C -8.515 -10.911 1.199 1.00 . A A . 356 TYR CZ 1 1
18 18062 1 1 46 TYR H H -4.581 -6.000 -0.915 1.00 . A A . 356 TYR H 1 1
18 18063 1 1 46 TYR HA H -4.016 -8.906 -0.560 1.00 . A A . 356 TYR HA 1 1
18 18064 1 1 46 TYR HB2 H -4.669 -8.089 1.531 1.00 . A A . 356 TYR HB2 1 1
18 18065 1 1 46 TYR HB3 H -5.840 -6.968 0.834 1.00 . A A . 356 TYR HB3 1 1
18 18066 1 1 46 TYR HD1 H -7.986 -7.815 -0.113 1.00 . A A . 356 TYR HD1 1 1
18 18067 1 1 46 TYR HD2 H -5.242 -10.384 1.969 1.00 . A A . 356 TYR HD2 1 1
18 18068 1 1 46 TYR HE1 H -9.771 -9.517 0.142 1.00 . A A . 356 TYR HE1 1 1
18 18069 1 1 46 TYR HE2 H -7.029 -12.086 2.222 1.00 . A A . 356 TYR HE2 1 1
18 18070 1 1 46 TYR HH H -10.051 -11.839 0.548 1.00 . A A . 356 TYR HH 1 1
18 18071 1 1 46 TYR N N -4.096 -6.844 -1.002 1.00 . A A . 356 TYR N 1 1
18 18072 1 1 46 TYR O O -6.389 -9.589 -1.572 1.00 . A A . 356 TYR O 1 1
18 18073 1 1 46 TYR OH O -9.509 -11.858 1.341 1.00 . A A . 356 TYR OH 1 1
18 18074 1 1 47 CYS C C -6.617 -8.599 -4.791 1.00 . A A . 357 CYS C 1 1
18 18075 1 1 47 CYS CA C -7.222 -7.965 -3.531 1.00 . A A . 357 CYS CA 1 1
18 18076 1 1 47 CYS CB C -7.956 -6.682 -3.906 1.00 . A A . 357 CYS CB 1 1
18 18077 1 1 47 CYS H H -5.712 -6.764 -2.567 1.00 . A A . 357 CYS H 1 1
18 18078 1 1 47 CYS HA H -7.921 -8.657 -3.086 1.00 . A A . 357 CYS HA 1 1
18 18079 1 1 47 CYS HB2 H -8.235 -6.151 -3.008 1.00 . A A . 357 CYS HB2 1 1
18 18080 1 1 47 CYS HB3 H -7.305 -6.073 -4.491 1.00 . A A . 357 CYS HB3 1 1
18 18081 1 1 47 CYS N N -6.155 -7.639 -2.542 1.00 . A A . 357 CYS N 1 1
18 18082 1 1 47 CYS O O -7.293 -9.298 -5.518 1.00 . A A . 357 CYS O 1 1
18 18083 1 1 47 CYS SG S -9.442 -7.066 -4.864 1.00 . A A . 357 CYS SG 1 1
18 18084 1 1 48 LEU C C -4.565 -10.481 -6.070 1.00 . A A . 358 LEU C 1 1
18 18085 1 1 48 LEU CA C -4.759 -8.977 -6.289 1.00 . A A . 358 LEU CA 1 1
18 18086 1 1 48 LEU CB C -3.420 -8.310 -6.642 1.00 . A A . 358 LEU CB 1 1
18 18087 1 1 48 LEU CD1 C -1.398 -9.060 -5.405 1.00 . A A . 358 LEU CD1 1 1
18 18088 1 1 48 LEU CD2 C -2.000 -6.649 -5.441 1.00 . A A . 358 LEU CD2 1 1
18 18089 1 1 48 LEU CG C -2.556 -8.073 -5.399 1.00 . A A . 358 LEU CG 1 1
18 18090 1 1 48 LEU H H -4.817 -7.805 -4.477 1.00 . A A . 358 LEU H 1 1
18 18091 1 1 48 LEU HA H -5.446 -8.836 -7.112 1.00 . A A . 358 LEU HA 1 1
18 18092 1 1 48 LEU HB2 H -2.883 -8.947 -7.323 1.00 . A A . 358 LEU HB2 1 1
18 18093 1 1 48 LEU HB3 H -3.614 -7.365 -7.124 1.00 . A A . 358 LEU HB3 1 1
18 18094 1 1 48 LEU HD11 H -1.783 -10.053 -5.559 1.00 . A A . 358 LEU HD11 1 1
18 18095 1 1 48 LEU HD12 H -0.879 -9.014 -4.459 1.00 . A A . 358 LEU HD12 1 1
18 18096 1 1 48 LEU HD13 H -0.715 -8.808 -6.204 1.00 . A A . 358 LEU HD13 1 1
18 18097 1 1 48 LEU HD21 H -2.813 -5.942 -5.390 1.00 . A A . 358 LEU HD21 1 1
18 18098 1 1 48 LEU HD22 H -1.454 -6.504 -6.362 1.00 . A A . 358 LEU HD22 1 1
18 18099 1 1 48 LEU HD23 H -1.337 -6.497 -4.604 1.00 . A A . 358 LEU HD23 1 1
18 18100 1 1 48 LEU HG H -3.138 -8.214 -4.504 1.00 . A A . 358 LEU HG 1 1
18 18101 1 1 48 LEU N N -5.360 -8.369 -5.066 1.00 . A A . 358 LEU N 1 1
18 18102 1 1 48 LEU O O -4.725 -10.984 -4.976 1.00 . A A . 358 LEU O 1 1
18 18103 1 1 49 ASP C C -3.193 -13.026 -5.766 1.00 . A A . 359 ASP C 1 1
18 18104 1 1 49 ASP CA C -4.095 -12.687 -6.967 1.00 . A A . 359 ASP CA 1 1
18 18105 1 1 49 ASP CB C -3.537 -13.281 -8.263 1.00 . A A . 359 ASP CB 1 1
18 18106 1 1 49 ASP CG C -4.697 -13.739 -9.147 1.00 . A A . 359 ASP CG 1 1
18 18107 1 1 49 ASP H H -4.155 -10.790 -7.991 1.00 . A A . 359 ASP H 1 1
18 18108 1 1 49 ASP HA H -5.071 -13.116 -6.787 1.00 . A A . 359 ASP HA 1 1
18 18109 1 1 49 ASP HB2 H -2.962 -12.533 -8.789 1.00 . A A . 359 ASP HB2 1 1
18 18110 1 1 49 ASP HB3 H -2.914 -14.129 -8.032 1.00 . A A . 359 ASP HB3 1 1
18 18111 1 1 49 ASP N N -4.256 -11.210 -7.112 1.00 . A A . 359 ASP N 1 1
18 18112 1 1 49 ASP O O -3.683 -13.493 -4.757 1.00 . A A . 359 ASP O 1 1
18 18113 1 1 49 ASP OD1 O -5.437 -14.609 -8.718 1.00 . A A . 359 ASP OD1 1 1
18 18114 1 1 49 ASP OD2 O -4.827 -13.212 -10.240 1.00 . A A . 359 ASP OD2 1 1
18 18115 1 1 50 PRO C C -1.325 -12.246 -3.460 1.00 . A A . 360 PRO C 1 1
18 18116 1 1 50 PRO CA C -0.994 -13.113 -4.690 1.00 . A A . 360 PRO CA 1 1
18 18117 1 1 50 PRO CB C 0.411 -12.785 -5.208 1.00 . A A . 360 PRO CB 1 1
18 18118 1 1 50 PRO CD C -1.150 -12.252 -6.985 1.00 . A A . 360 PRO CD 1 1
18 18119 1 1 50 PRO CG C 0.217 -11.904 -6.398 1.00 . A A . 360 PRO CG 1 1
18 18120 1 1 50 PRO HA H -1.053 -14.160 -4.454 1.00 . A A . 360 PRO HA 1 1
18 18121 1 1 50 PRO HB2 H 0.974 -12.265 -4.446 1.00 . A A . 360 PRO HB2 1 1
18 18122 1 1 50 PRO HB3 H 0.922 -13.689 -5.499 1.00 . A A . 360 PRO HB3 1 1
18 18123 1 1 50 PRO HD2 H -1.632 -11.368 -7.377 1.00 . A A . 360 PRO HD2 1 1
18 18124 1 1 50 PRO HD3 H -1.036 -12.998 -7.750 1.00 . A A . 360 PRO HD3 1 1
18 18125 1 1 50 PRO HG2 H 0.249 -10.869 -6.099 1.00 . A A . 360 PRO HG2 1 1
18 18126 1 1 50 PRO HG3 H 0.985 -12.101 -7.131 1.00 . A A . 360 PRO HG3 1 1
18 18127 1 1 50 PRO N N -1.897 -12.803 -5.839 1.00 . A A . 360 PRO N 1 1
18 18128 1 1 50 PRO O O -1.452 -11.046 -3.567 1.00 . A A . 360 PRO O 1 1
18 18129 1 1 51 PRO C C -0.616 -11.279 -0.523 1.00 . A A . 361 PRO C 1 1
18 18130 1 1 51 PRO CA C -1.808 -12.075 -1.059 1.00 . A A . 361 PRO CA 1 1
18 18131 1 1 51 PRO CB C -2.217 -13.159 -0.062 1.00 . A A . 361 PRO CB 1 1
18 18132 1 1 51 PRO CD C -1.345 -14.281 -2.028 1.00 . A A . 361 PRO CD 1 1
18 18133 1 1 51 PRO CG C -1.518 -14.398 -0.513 1.00 . A A . 361 PRO CG 1 1
18 18134 1 1 51 PRO HA H -2.644 -11.420 -1.240 1.00 . A A . 361 PRO HA 1 1
18 18135 1 1 51 PRO HB2 H -1.898 -12.887 0.935 1.00 . A A . 361 PRO HB2 1 1
18 18136 1 1 51 PRO HB3 H -3.286 -13.309 -0.088 1.00 . A A . 361 PRO HB3 1 1
18 18137 1 1 51 PRO HD2 H -0.368 -14.639 -2.324 1.00 . A A . 361 PRO HD2 1 1
18 18138 1 1 51 PRO HD3 H -2.121 -14.827 -2.541 1.00 . A A . 361 PRO HD3 1 1
18 18139 1 1 51 PRO HG2 H -0.552 -14.472 -0.031 1.00 . A A . 361 PRO HG2 1 1
18 18140 1 1 51 PRO HG3 H -2.115 -15.266 -0.281 1.00 . A A . 361 PRO HG3 1 1
18 18141 1 1 51 PRO N N -1.475 -12.838 -2.297 1.00 . A A . 361 PRO N 1 1
18 18142 1 1 51 PRO O O 0.076 -11.714 0.376 1.00 . A A . 361 PRO O 1 1
18 18143 1 1 52 LEU C C 0.687 -9.211 0.968 1.00 . A A . 362 LEU C 1 1
18 18144 1 1 52 LEU CA C 0.777 -9.301 -0.557 1.00 . A A . 362 LEU CA 1 1
18 18145 1 1 52 LEU CB C 0.712 -7.898 -1.171 1.00 . A A . 362 LEU CB 1 1
18 18146 1 1 52 LEU CD1 C 2.470 -6.310 -1.972 1.00 . A A . 362 LEU CD1 1 1
18 18147 1 1 52 LEU CD2 C 1.589 -6.106 0.349 1.00 . A A . 362 LEU CD2 1 1
18 18148 1 1 52 LEU CG C 1.950 -7.093 -0.765 1.00 . A A . 362 LEU CG 1 1
18 18149 1 1 52 LEU H H -0.942 -9.768 -1.781 1.00 . A A . 362 LEU H 1 1
18 18150 1 1 52 LEU HA H 1.704 -9.776 -0.836 1.00 . A A . 362 LEU HA 1 1
18 18151 1 1 52 LEU HB2 H 0.675 -7.981 -2.248 1.00 . A A . 362 LEU HB2 1 1
18 18152 1 1 52 LEU HB3 H -0.174 -7.394 -0.822 1.00 . A A . 362 LEU HB3 1 1
18 18153 1 1 52 LEU HD11 H 1.635 -5.931 -2.542 1.00 . A A . 362 LEU HD11 1 1
18 18154 1 1 52 LEU HD12 H 3.066 -6.960 -2.595 1.00 . A A . 362 LEU HD12 1 1
18 18155 1 1 52 LEU HD13 H 3.076 -5.484 -1.629 1.00 . A A . 362 LEU HD13 1 1
18 18156 1 1 52 LEU HD21 H 0.837 -6.538 0.992 1.00 . A A . 362 LEU HD21 1 1
18 18157 1 1 52 LEU HD22 H 1.209 -5.195 -0.089 1.00 . A A . 362 LEU HD22 1 1
18 18158 1 1 52 LEU HD23 H 2.470 -5.883 0.928 1.00 . A A . 362 LEU HD23 1 1
18 18159 1 1 52 LEU HG H 2.717 -7.767 -0.418 1.00 . A A . 362 LEU HG 1 1
18 18160 1 1 52 LEU N N -0.370 -10.112 -1.059 1.00 . A A . 362 LEU N 1 1
18 18161 1 1 52 LEU O O 1.496 -9.768 1.682 1.00 . A A . 362 LEU O 1 1
18 18162 1 1 53 SER C C 0.844 -8.170 3.638 1.00 . A A . 363 SER C 1 1
18 18163 1 1 53 SER CA C -0.499 -8.409 2.939 1.00 . A A . 363 SER CA 1 1
18 18164 1 1 53 SER CB C -1.124 -9.695 3.480 1.00 . A A . 363 SER CB 1 1
18 18165 1 1 53 SER H H -0.955 -8.116 0.856 1.00 . A A . 363 SER H 1 1
18 18166 1 1 53 SER HA H -1.159 -7.581 3.145 1.00 . A A . 363 SER HA 1 1
18 18167 1 1 53 SER HB2 H -0.354 -10.429 3.649 1.00 . A A . 363 SER HB2 1 1
18 18168 1 1 53 SER HB3 H -1.628 -9.484 4.413 1.00 . A A . 363 SER HB3 1 1
18 18169 1 1 53 SER HG H -2.275 -11.100 2.782 1.00 . A A . 363 SER HG 1 1
18 18170 1 1 53 SER N N -0.312 -8.535 1.462 1.00 . A A . 363 SER N 1 1
18 18171 1 1 53 SER O O 0.950 -8.283 4.842 1.00 . A A . 363 SER O 1 1
18 18172 1 1 53 SER OG O -2.052 -10.202 2.529 1.00 . A A . 363 SER OG 1 1
18 18173 1 1 54 SER C C 3.246 -6.163 4.075 1.00 . A A . 364 SER C 1 1
18 18174 1 1 54 SER CA C 3.189 -7.600 3.550 1.00 . A A . 364 SER CA 1 1
18 18175 1 1 54 SER CB C 4.313 -7.824 2.537 1.00 . A A . 364 SER CB 1 1
18 18176 1 1 54 SER H H 1.773 -7.755 1.934 1.00 . A A . 364 SER H 1 1
18 18177 1 1 54 SER HA H 3.310 -8.285 4.376 1.00 . A A . 364 SER HA 1 1
18 18178 1 1 54 SER HB2 H 4.153 -7.205 1.672 1.00 . A A . 364 SER HB2 1 1
18 18179 1 1 54 SER HB3 H 5.261 -7.566 2.990 1.00 . A A . 364 SER HB3 1 1
18 18180 1 1 54 SER HG H 5.219 -9.424 1.898 1.00 . A A . 364 SER HG 1 1
18 18181 1 1 54 SER N N 1.870 -7.841 2.903 1.00 . A A . 364 SER N 1 1
18 18182 1 1 54 SER O O 4.244 -5.732 4.617 1.00 . A A . 364 SER O 1 1
18 18183 1 1 54 SER OG O 4.320 -9.190 2.139 1.00 . A A . 364 SER OG 1 1
18 18184 1 1 55 VAL C C 3.516 -3.349 4.099 1.00 . A A . 365 VAL C 1 1
18 18185 1 1 55 VAL CA C 2.169 -4.015 4.416 1.00 . A A . 365 VAL CA 1 1
18 18186 1 1 55 VAL CB C 1.931 -4.015 5.927 1.00 . A A . 365 VAL CB 1 1
18 18187 1 1 55 VAL CG1 C 1.705 -2.582 6.409 1.00 . A A . 365 VAL CG1 1 1
18 18188 1 1 55 VAL CG2 C 0.693 -4.858 6.244 1.00 . A A . 365 VAL CG2 1 1
18 18189 1 1 55 VAL H H 1.385 -5.792 3.486 1.00 . A A . 365 VAL H 1 1
18 18190 1 1 55 VAL HA H 1.373 -3.472 3.932 1.00 . A A . 365 VAL HA 1 1
18 18191 1 1 55 VAL HB H 2.793 -4.434 6.427 1.00 . A A . 365 VAL HB 1 1
18 18192 1 1 55 VAL HG11 H 0.663 -2.448 6.661 1.00 . A A . 365 VAL HG11 1 1
18 18193 1 1 55 VAL HG12 H 1.977 -1.892 5.625 1.00 . A A . 365 VAL HG12 1 1
18 18194 1 1 55 VAL HG13 H 2.313 -2.396 7.281 1.00 . A A . 365 VAL HG13 1 1
18 18195 1 1 55 VAL HG21 H 0.850 -5.871 5.904 1.00 . A A . 365 VAL HG21 1 1
18 18196 1 1 55 VAL HG22 H -0.168 -4.438 5.742 1.00 . A A . 365 VAL HG22 1 1
18 18197 1 1 55 VAL HG23 H 0.521 -4.859 7.311 1.00 . A A . 365 VAL HG23 1 1
18 18198 1 1 55 VAL N N 2.181 -5.421 3.922 1.00 . A A . 365 VAL N 1 1
18 18199 1 1 55 VAL O O 4.414 -3.331 4.917 1.00 . A A . 365 VAL O 1 1
18 18200 1 1 56 PRO C C 5.363 -1.021 3.388 1.00 . A A . 366 PRO C 1 1
18 18201 1 1 56 PRO CA C 4.914 -2.154 2.457 1.00 . A A . 366 PRO CA 1 1
18 18202 1 1 56 PRO CB C 4.566 -1.592 1.075 1.00 . A A . 366 PRO CB 1 1
18 18203 1 1 56 PRO CD C 2.623 -2.799 1.863 1.00 . A A . 366 PRO CD 1 1
18 18204 1 1 56 PRO CG C 3.379 -2.369 0.610 1.00 . A A . 366 PRO CG 1 1
18 18205 1 1 56 PRO HA H 5.702 -2.883 2.356 1.00 . A A . 366 PRO HA 1 1
18 18206 1 1 56 PRO HB2 H 4.323 -0.542 1.150 1.00 . A A . 366 PRO HB2 1 1
18 18207 1 1 56 PRO HB3 H 5.391 -1.739 0.394 1.00 . A A . 366 PRO HB3 1 1
18 18208 1 1 56 PRO HD2 H 1.852 -2.080 2.102 1.00 . A A . 366 PRO HD2 1 1
18 18209 1 1 56 PRO HD3 H 2.201 -3.782 1.733 1.00 . A A . 366 PRO HD3 1 1
18 18210 1 1 56 PRO HG2 H 2.750 -1.744 -0.010 1.00 . A A . 366 PRO HG2 1 1
18 18211 1 1 56 PRO HG3 H 3.697 -3.241 0.061 1.00 . A A . 366 PRO HG3 1 1
18 18212 1 1 56 PRO N N 3.655 -2.820 2.910 1.00 . A A . 366 PRO N 1 1
18 18213 1 1 56 PRO O O 6.514 -0.630 3.382 1.00 . A A . 366 PRO O 1 1
18 18214 1 1 57 SER C C 4.334 0.327 6.496 1.00 . A A . 367 SER C 1 1
18 18215 1 1 57 SER CA C 4.860 0.623 5.095 1.00 . A A . 367 SER CA 1 1
18 18216 1 1 57 SER CB C 4.257 1.935 4.591 1.00 . A A . 367 SER CB 1 1
18 18217 1 1 57 SER H H 3.546 -0.805 4.172 1.00 . A A . 367 SER H 1 1
18 18218 1 1 57 SER HA H 5.934 0.708 5.124 1.00 . A A . 367 SER HA 1 1
18 18219 1 1 57 SER HB2 H 4.628 2.755 5.183 1.00 . A A . 367 SER HB2 1 1
18 18220 1 1 57 SER HB3 H 4.537 2.085 3.557 1.00 . A A . 367 SER HB3 1 1
18 18221 1 1 57 SER HG H 2.462 2.180 3.883 1.00 . A A . 367 SER HG 1 1
18 18222 1 1 57 SER N N 4.472 -0.484 4.180 1.00 . A A . 367 SER N 1 1
18 18223 1 1 57 SER O O 3.475 -0.511 6.679 1.00 . A A . 367 SER O 1 1
18 18224 1 1 57 SER OG O 2.842 1.873 4.710 1.00 . A A . 367 SER OG 1 1
18 18225 1 1 58 GLU C C 2.825 0.914 8.874 1.00 . A A . 368 GLU C 1 1
18 18226 1 1 58 GLU CA C 4.342 0.749 8.867 1.00 . A A . 368 GLU CA 1 1
18 18227 1 1 58 GLU CB C 4.974 1.748 9.834 1.00 . A A . 368 GLU CB 1 1
18 18228 1 1 58 GLU CD C 7.112 2.488 10.895 1.00 . A A . 368 GLU CD 1 1
18 18229 1 1 58 GLU CG C 6.488 1.534 9.875 1.00 . A A . 368 GLU CG 1 1
18 18230 1 1 58 GLU H H 5.524 1.683 7.329 1.00 . A A . 368 GLU H 1 1
18 18231 1 1 58 GLU HA H 4.599 -0.254 9.163 1.00 . A A . 368 GLU HA 1 1
18 18232 1 1 58 GLU HB2 H 4.760 2.749 9.500 1.00 . A A . 368 GLU HB2 1 1
18 18233 1 1 58 GLU HB3 H 4.564 1.602 10.822 1.00 . A A . 368 GLU HB3 1 1
18 18234 1 1 58 GLU HG2 H 6.699 0.513 10.159 1.00 . A A . 368 GLU HG2 1 1
18 18235 1 1 58 GLU HG3 H 6.905 1.730 8.899 1.00 . A A . 368 GLU HG3 1 1
18 18236 1 1 58 GLU N N 4.833 1.007 7.489 1.00 . A A . 368 GLU N 1 1
18 18237 1 1 58 GLU O O 2.115 0.194 9.547 1.00 . A A . 368 GLU O 1 1
18 18238 1 1 58 GLU OE1 O 6.400 3.351 11.381 1.00 . A A . 368 GLU OE1 1 1
18 18239 1 1 58 GLU OE2 O 8.290 2.339 11.173 1.00 . A A . 368 GLU OE2 1 1
18 18240 1 1 59 ASP C C 0.529 3.140 7.010 1.00 . A A . 369 ASP C 1 1
18 18241 1 1 59 ASP CA C 0.853 2.058 8.045 1.00 . A A . 369 ASP CA 1 1
18 18242 1 1 59 ASP CB C 0.331 2.501 9.415 1.00 . A A . 369 ASP CB 1 1
18 18243 1 1 59 ASP CG C -1.195 2.586 9.376 1.00 . A A . 369 ASP CG 1 1
18 18244 1 1 59 ASP H H 2.922 2.400 7.565 1.00 . A A . 369 ASP H 1 1
18 18245 1 1 59 ASP HA H 0.375 1.132 7.756 1.00 . A A . 369 ASP HA 1 1
18 18246 1 1 59 ASP HB2 H 0.633 1.788 10.166 1.00 . A A . 369 ASP HB2 1 1
18 18247 1 1 59 ASP HB3 H 0.737 3.472 9.656 1.00 . A A . 369 ASP HB3 1 1
18 18248 1 1 59 ASP N N 2.325 1.847 8.108 1.00 . A A . 369 ASP N 1 1
18 18249 1 1 59 ASP O O -0.538 3.153 6.428 1.00 . A A . 369 ASP O 1 1
18 18250 1 1 59 ASP OD1 O -1.830 1.561 9.558 1.00 . A A . 369 ASP OD1 1 1
18 18251 1 1 59 ASP OD2 O -1.704 3.675 9.167 1.00 . A A . 369 ASP OD2 1 1
18 18252 1 1 60 GLU C C 1.581 4.646 4.389 1.00 . A A . 370 GLU C 1 1
18 18253 1 1 60 GLU CA C 1.168 5.126 5.781 1.00 . A A . 370 GLU CA 1 1
18 18254 1 1 60 GLU CB C 1.972 6.374 6.150 1.00 . A A . 370 GLU CB 1 1
18 18255 1 1 60 GLU CD C 2.459 8.742 5.520 1.00 . A A . 370 GLU CD 1 1
18 18256 1 1 60 GLU CG C 1.586 7.524 5.217 1.00 . A A . 370 GLU CG 1 1
18 18257 1 1 60 GLU H H 2.289 4.028 7.254 1.00 . A A . 370 GLU H 1 1
18 18258 1 1 60 GLU HA H 0.115 5.361 5.782 1.00 . A A . 370 GLU HA 1 1
18 18259 1 1 60 GLU HB2 H 1.757 6.650 7.172 1.00 . A A . 370 GLU HB2 1 1
18 18260 1 1 60 GLU HB3 H 3.026 6.167 6.047 1.00 . A A . 370 GLU HB3 1 1
18 18261 1 1 60 GLU HG2 H 1.734 7.219 4.190 1.00 . A A . 370 GLU HG2 1 1
18 18262 1 1 60 GLU HG3 H 0.549 7.780 5.370 1.00 . A A . 370 GLU HG3 1 1
18 18263 1 1 60 GLU N N 1.437 4.049 6.775 1.00 . A A . 370 GLU N 1 1
18 18264 1 1 60 GLU O O 2.656 4.113 4.198 1.00 . A A . 370 GLU O 1 1
18 18265 1 1 60 GLU OE1 O 3.310 8.637 6.389 1.00 . A A . 370 GLU OE1 1 1
18 18266 1 1 60 GLU OE2 O 2.264 9.762 4.879 1.00 . A A . 370 GLU OE2 1 1
18 18267 1 1 61 TRP C C 0.534 5.380 1.013 1.00 . A A . 371 TRP C 1 1
18 18268 1 1 61 TRP CA C 1.075 4.380 2.035 1.00 . A A . 371 TRP CA 1 1
18 18269 1 1 61 TRP CB C 0.450 3.007 1.781 1.00 . A A . 371 TRP CB 1 1
18 18270 1 1 61 TRP CD1 C -0.560 2.912 -0.532 1.00 . A A . 371 TRP CD1 1 1
18 18271 1 1 61 TRP CD2 C 1.565 2.177 -0.488 1.00 . A A . 371 TRP CD2 1 1
18 18272 1 1 61 TRP CE2 C 1.126 2.072 -1.830 1.00 . A A . 371 TRP CE2 1 1
18 18273 1 1 61 TRP CE3 C 2.879 1.774 -0.188 1.00 . A A . 371 TRP CE3 1 1
18 18274 1 1 61 TRP CG C 0.477 2.714 0.315 1.00 . A A . 371 TRP CG 1 1
18 18275 1 1 61 TRP CH2 C 3.263 1.189 -2.521 1.00 . A A . 371 TRP CH2 1 1
18 18276 1 1 61 TRP CZ2 C 1.960 1.584 -2.837 1.00 . A A . 371 TRP CZ2 1 1
18 18277 1 1 61 TRP CZ3 C 3.722 1.284 -1.200 1.00 . A A . 371 TRP CZ3 1 1
18 18278 1 1 61 TRP H H -0.127 5.260 3.588 1.00 . A A . 371 TRP H 1 1
18 18279 1 1 61 TRP HA H 2.146 4.310 1.939 1.00 . A A . 371 TRP HA 1 1
18 18280 1 1 61 TRP HB2 H 1.013 2.252 2.309 1.00 . A A . 371 TRP HB2 1 1
18 18281 1 1 61 TRP HB3 H -0.572 3.005 2.130 1.00 . A A . 371 TRP HB3 1 1
18 18282 1 1 61 TRP HD1 H -1.528 3.305 -0.259 1.00 . A A . 371 TRP HD1 1 1
18 18283 1 1 61 TRP HE1 H -0.742 2.578 -2.603 1.00 . A A . 371 TRP HE1 1 1
18 18284 1 1 61 TRP HE3 H 3.244 1.843 0.827 1.00 . A A . 371 TRP HE3 1 1
18 18285 1 1 61 TRP HH2 H 3.915 0.811 -3.294 1.00 . A A . 371 TRP HH2 1 1
18 18286 1 1 61 TRP HZ2 H 1.602 1.514 -3.854 1.00 . A A . 371 TRP HZ2 1 1
18 18287 1 1 61 TRP HZ3 H 4.729 0.978 -0.958 1.00 . A A . 371 TRP HZ3 1 1
18 18288 1 1 61 TRP N N 0.733 4.829 3.414 1.00 . A A . 371 TRP N 1 1
18 18289 1 1 61 TRP NE1 N -0.176 2.533 -1.805 1.00 . A A . 371 TRP NE1 1 1
18 18290 1 1 61 TRP O O -0.457 6.038 1.240 1.00 . A A . 371 TRP O 1 1
18 18291 1 1 62 TYR C C 0.397 5.660 -2.441 1.00 . A A . 372 TYR C 1 1
18 18292 1 1 62 TYR CA C 0.713 6.436 -1.161 1.00 . A A . 372 TYR CA 1 1
18 18293 1 1 62 TYR CB C 1.811 7.456 -1.442 1.00 . A A . 372 TYR CB 1 1
18 18294 1 1 62 TYR CD1 C 0.945 9.387 -0.081 1.00 . A A . 372 TYR CD1 1 1
18 18295 1 1 62 TYR CD2 C 3.005 8.310 0.606 1.00 . A A . 372 TYR CD2 1 1
18 18296 1 1 62 TYR CE1 C 1.047 10.271 0.998 1.00 . A A . 372 TYR CE1 1 1
18 18297 1 1 62 TYR CE2 C 3.108 9.194 1.686 1.00 . A A . 372 TYR CE2 1 1
18 18298 1 1 62 TYR CG C 1.924 8.407 -0.277 1.00 . A A . 372 TYR CG 1 1
18 18299 1 1 62 TYR CZ C 2.128 10.176 1.882 1.00 . A A . 372 TYR CZ 1 1
18 18300 1 1 62 TYR H H 1.975 4.957 -0.275 1.00 . A A . 372 TYR H 1 1
18 18301 1 1 62 TYR HA H -0.173 6.945 -0.821 1.00 . A A . 372 TYR HA 1 1
18 18302 1 1 62 TYR HB2 H 2.751 6.943 -1.582 1.00 . A A . 372 TYR HB2 1 1
18 18303 1 1 62 TYR HB3 H 1.567 8.005 -2.333 1.00 . A A . 372 TYR HB3 1 1
18 18304 1 1 62 TYR HD1 H 0.112 9.461 -0.763 1.00 . A A . 372 TYR HD1 1 1
18 18305 1 1 62 TYR HD2 H 3.760 7.552 0.454 1.00 . A A . 372 TYR HD2 1 1
18 18306 1 1 62 TYR HE1 H 0.290 11.028 1.148 1.00 . A A . 372 TYR HE1 1 1
18 18307 1 1 62 TYR HE2 H 3.942 9.119 2.367 1.00 . A A . 372 TYR HE2 1 1
18 18308 1 1 62 TYR HH H 2.856 10.679 3.573 1.00 . A A . 372 TYR HH 1 1
18 18309 1 1 62 TYR N N 1.181 5.494 -0.113 1.00 . A A . 372 TYR N 1 1
18 18310 1 1 62 TYR O O 1.081 4.719 -2.790 1.00 . A A . 372 TYR O 1 1
18 18311 1 1 62 TYR OH O 2.228 11.047 2.948 1.00 . A A . 372 TYR OH 1 1
18 18312 1 1 63 CYS C C 0.016 5.782 -5.507 1.00 . A A . 373 CYS C 1 1
18 18313 1 1 63 CYS CA C -0.961 5.335 -4.413 1.00 . A A . 373 CYS CA 1 1
18 18314 1 1 63 CYS CB C -2.388 5.685 -4.841 1.00 . A A . 373 CYS CB 1 1
18 18315 1 1 63 CYS H H -1.167 6.815 -2.861 1.00 . A A . 373 CYS H 1 1
18 18316 1 1 63 CYS HA H -0.877 4.271 -4.254 1.00 . A A . 373 CYS HA 1 1
18 18317 1 1 63 CYS HB2 H -2.365 6.527 -5.517 1.00 . A A . 373 CYS HB2 1 1
18 18318 1 1 63 CYS HB3 H -2.829 4.837 -5.338 1.00 . A A . 373 CYS HB3 1 1
18 18319 1 1 63 CYS N N -0.624 6.052 -3.153 1.00 . A A . 373 CYS N 1 1
18 18320 1 1 63 CYS O O 0.497 6.898 -5.490 1.00 . A A . 373 CYS O 1 1
18 18321 1 1 63 CYS SG S -3.374 6.108 -3.386 1.00 . A A . 373 CYS SG 1 1
18 18322 1 1 64 PRO C C 0.869 6.513 -8.295 1.00 . A A . 374 PRO C 1 1
18 18323 1 1 64 PRO CA C 1.277 5.246 -7.541 1.00 . A A . 374 PRO CA 1 1
18 18324 1 1 64 PRO CB C 1.231 4.027 -8.473 1.00 . A A . 374 PRO CB 1 1
18 18325 1 1 64 PRO CD C -0.198 3.553 -6.565 1.00 . A A . 374 PRO CD 1 1
18 18326 1 1 64 PRO CG C 0.069 3.197 -8.025 1.00 . A A . 374 PRO CG 1 1
18 18327 1 1 64 PRO HA H 2.273 5.356 -7.146 1.00 . A A . 374 PRO HA 1 1
18 18328 1 1 64 PRO HB2 H 1.089 4.347 -9.496 1.00 . A A . 374 PRO HB2 1 1
18 18329 1 1 64 PRO HB3 H 2.143 3.457 -8.385 1.00 . A A . 374 PRO HB3 1 1
18 18330 1 1 64 PRO HD2 H -1.260 3.528 -6.361 1.00 . A A . 374 PRO HD2 1 1
18 18331 1 1 64 PRO HD3 H 0.335 2.888 -5.905 1.00 . A A . 374 PRO HD3 1 1
18 18332 1 1 64 PRO HG2 H -0.799 3.424 -8.629 1.00 . A A . 374 PRO HG2 1 1
18 18333 1 1 64 PRO HG3 H 0.311 2.149 -8.102 1.00 . A A . 374 PRO HG3 1 1
18 18334 1 1 64 PRO N N 0.324 4.919 -6.443 1.00 . A A . 374 PRO N 1 1
18 18335 1 1 64 PRO O O 1.702 7.270 -8.752 1.00 . A A . 374 PRO O 1 1
18 18336 1 1 65 GLU C C -0.545 9.192 -8.239 1.00 . A A . 375 GLU C 1 1
18 18337 1 1 65 GLU CA C -0.862 7.985 -9.115 1.00 . A A . 375 GLU CA 1 1
18 18338 1 1 65 GLU CB C -2.372 7.907 -9.356 1.00 . A A . 375 GLU CB 1 1
18 18339 1 1 65 GLU CD C -4.337 9.082 -10.356 1.00 . A A . 375 GLU CD 1 1
18 18340 1 1 65 GLU CG C -2.815 9.104 -10.199 1.00 . A A . 375 GLU CG 1 1
18 18341 1 1 65 GLU H H -1.060 6.149 -8.019 1.00 . A A . 375 GLU H 1 1
18 18342 1 1 65 GLU HA H -0.346 8.075 -10.058 1.00 . A A . 375 GLU HA 1 1
18 18343 1 1 65 GLU HB2 H -2.606 6.991 -9.879 1.00 . A A . 375 GLU HB2 1 1
18 18344 1 1 65 GLU HB3 H -2.889 7.924 -8.409 1.00 . A A . 375 GLU HB3 1 1
18 18345 1 1 65 GLU HG2 H -2.516 10.020 -9.709 1.00 . A A . 375 GLU HG2 1 1
18 18346 1 1 65 GLU HG3 H -2.354 9.049 -11.173 1.00 . A A . 375 GLU HG3 1 1
18 18347 1 1 65 GLU N N -0.405 6.759 -8.411 1.00 . A A . 375 GLU N 1 1
18 18348 1 1 65 GLU O O -0.191 10.250 -8.721 1.00 . A A . 375 GLU O 1 1
18 18349 1 1 65 GLU OE1 O -4.957 8.188 -9.803 1.00 . A A . 375 GLU OE1 1 1
18 18350 1 1 65 GLU OE2 O -4.857 9.960 -11.025 1.00 . A A . 375 GLU OE2 1 1
18 18351 1 1 66 CYS C C 0.981 9.973 -5.385 1.00 . A A . 376 CYS C 1 1
18 18352 1 1 66 CYS CA C -0.391 10.162 -6.032 1.00 . A A . 376 CYS CA 1 1
18 18353 1 1 66 CYS CB C -1.468 10.205 -4.950 1.00 . A A . 376 CYS CB 1 1
18 18354 1 1 66 CYS H H -0.967 8.180 -6.588 1.00 . A A . 376 CYS H 1 1
18 18355 1 1 66 CYS HA H -0.401 11.079 -6.589 1.00 . A A . 376 CYS HA 1 1
18 18356 1 1 66 CYS HB2 H -1.550 11.207 -4.571 1.00 . A A . 376 CYS HB2 1 1
18 18357 1 1 66 CYS HB3 H -2.414 9.902 -5.372 1.00 . A A . 376 CYS HB3 1 1
18 18358 1 1 66 CYS N N -0.675 9.038 -6.951 1.00 . A A . 376 CYS N 1 1
18 18359 1 1 66 CYS O O 1.402 10.760 -4.561 1.00 . A A . 376 CYS O 1 1
18 18360 1 1 66 CYS SG S -1.024 9.081 -3.601 1.00 . A A . 376 CYS SG 1 1
18 18361 1 1 67 ARG C C 3.978 9.791 -5.679 1.00 . A A . 377 ARG C 1 1
18 18362 1 1 67 ARG CA C 3.028 8.710 -5.164 1.00 . A A . 377 ARG CA 1 1
18 18363 1 1 67 ARG CB C 3.529 7.319 -5.583 1.00 . A A . 377 ARG CB 1 1
18 18364 1 1 67 ARG CD C 4.785 6.715 -3.484 1.00 . A A . 377 ARG CD 1 1
18 18365 1 1 67 ARG CG C 4.912 7.028 -4.978 1.00 . A A . 377 ARG CG 1 1
18 18366 1 1 67 ARG CZ C 6.174 5.529 -1.893 1.00 . A A . 377 ARG CZ 1 1
18 18367 1 1 67 ARG H H 1.327 8.319 -6.424 1.00 . A A . 377 ARG H 1 1
18 18368 1 1 67 ARG HA H 2.959 8.769 -4.089 1.00 . A A . 377 ARG HA 1 1
18 18369 1 1 67 ARG HB2 H 2.828 6.572 -5.240 1.00 . A A . 377 ARG HB2 1 1
18 18370 1 1 67 ARG HB3 H 3.596 7.276 -6.659 1.00 . A A . 377 ARG HB3 1 1
18 18371 1 1 67 ARG HD2 H 4.464 7.597 -2.953 1.00 . A A . 377 ARG HD2 1 1
18 18372 1 1 67 ARG HD3 H 4.064 5.924 -3.340 1.00 . A A . 377 ARG HD3 1 1
18 18373 1 1 67 ARG HE H 6.932 6.566 -3.406 1.00 . A A . 377 ARG HE 1 1
18 18374 1 1 67 ARG HG2 H 5.347 6.178 -5.484 1.00 . A A . 377 ARG HG2 1 1
18 18375 1 1 67 ARG HG3 H 5.553 7.884 -5.110 1.00 . A A . 377 ARG HG3 1 1
18 18376 1 1 67 ARG HH11 H 4.189 5.442 -1.645 1.00 . A A . 377 ARG HH11 1 1
18 18377 1 1 67 ARG HH12 H 5.129 4.575 -0.477 1.00 . A A . 377 ARG HH12 1 1
18 18378 1 1 67 ARG HH21 H 8.174 5.439 -1.891 1.00 . A A . 377 ARG HH21 1 1
18 18379 1 1 67 ARG HH22 H 7.384 4.572 -0.616 1.00 . A A . 377 ARG HH22 1 1
18 18380 1 1 67 ARG N N 1.682 8.941 -5.755 1.00 . A A . 377 ARG N 1 1
18 18381 1 1 67 ARG NE N 6.109 6.283 -2.956 1.00 . A A . 377 ARG NE 1 1
18 18382 1 1 67 ARG NH1 N 5.078 5.153 -1.291 1.00 . A A . 377 ARG NH1 1 1
18 18383 1 1 67 ARG NH2 N 7.334 5.151 -1.431 1.00 . A A . 377 ARG NH2 1 1
18 18384 1 1 67 ARG O O 4.995 10.081 -5.081 1.00 . A A . 377 ARG O 1 1
18 18385 1 1 68 ASN C C 5.926 10.880 -7.556 1.00 . A A . 378 ASN C 1 1
18 18386 1 1 68 ASN CA C 4.525 11.452 -7.355 1.00 . A A . 378 ASN CA 1 1
18 18387 1 1 68 ASN CB C 4.581 12.635 -6.388 1.00 . A A . 378 ASN CB 1 1
18 18388 1 1 68 ASN CG C 5.366 13.782 -7.028 1.00 . A A . 378 ASN CG 1 1
18 18389 1 1 68 ASN H H 2.824 10.144 -7.253 1.00 . A A . 378 ASN H 1 1
18 18390 1 1 68 ASN HA H 4.129 11.780 -8.305 1.00 . A A . 378 ASN HA 1 1
18 18391 1 1 68 ASN HB2 H 3.577 12.965 -6.165 1.00 . A A . 378 ASN HB2 1 1
18 18392 1 1 68 ASN HB3 H 5.070 12.330 -5.477 1.00 . A A . 378 ASN HB3 1 1
18 18393 1 1 68 ASN HD21 H 3.894 14.290 -8.259 1.00 . A A . 378 ASN HD21 1 1
18 18394 1 1 68 ASN HD22 H 5.301 15.230 -8.385 1.00 . A A . 378 ASN HD22 1 1
18 18395 1 1 68 ASN N N 3.649 10.392 -6.791 1.00 . A A . 378 ASN N 1 1
18 18396 1 1 68 ASN ND2 N 4.807 14.493 -7.968 1.00 . A A . 378 ASN ND2 1 1
18 18397 1 1 68 ASN O O 6.920 11.539 -7.329 1.00 . A A . 378 ASN O 1 1
18 18398 1 1 68 ASN OD1 O 6.499 14.034 -6.668 1.00 . A A . 378 ASN OD1 1 1
18 18399 1 1 69 ASP C C 8.038 9.710 -9.378 1.00 . A A . 379 ASP C 1 1
18 18400 1 1 69 ASP CA C 7.338 9.022 -8.204 1.00 . A A . 379 ASP CA 1 1
18 18401 1 1 69 ASP CB C 7.155 7.536 -8.518 1.00 . A A . 379 ASP CB 1 1
18 18402 1 1 69 ASP CG C 8.524 6.858 -8.602 1.00 . A A . 379 ASP CG 1 1
18 18403 1 1 69 ASP H H 5.185 9.140 -8.157 1.00 . A A . 379 ASP H 1 1
18 18404 1 1 69 ASP HA H 7.939 9.130 -7.314 1.00 . A A . 379 ASP HA 1 1
18 18405 1 1 69 ASP HB2 H 6.570 7.072 -7.737 1.00 . A A . 379 ASP HB2 1 1
18 18406 1 1 69 ASP HB3 H 6.644 7.427 -9.464 1.00 . A A . 379 ASP HB3 1 1
18 18407 1 1 69 ASP N N 6.006 9.651 -7.983 1.00 . A A . 379 ASP N 1 1
18 18408 1 1 69 ASP O O 7.929 10.920 -9.482 1.00 . A A . 379 ASP O 1 1
18 18409 1 1 69 ASP OXT O 8.671 9.012 -10.155 1.00 . A A . 379 ASP OXT 1 1
18 18410 1 1 69 ASP OD1 O 9.509 7.521 -8.318 1.00 . A A . 379 ASP OD1 1 1
18 18411 1 1 69 ASP OD2 O 8.565 5.690 -8.948 1.00 . A A . 379 ASP OD2 1 1
18 18412 2 2 1 ZN ZN ZN -20.007 2.463 -0.981 1.00 . B A . 380 ZN ZN 1 1
18 18413 3 2 1 ZN ZN ZN -10.093 -5.319 -6.229 1.00 . C A . 381 ZN ZN 1 1
18 18414 4 2 1 ZN ZN ZN -2.974 8.265 -2.696 1.00 . D A . 382 ZN ZN 1 1
19 18415 1 1 1 SER C C -24.798 8.074 8.467 1.00 . A A . 311 SER C 1 1
19 18416 1 1 1 SER CA C -25.680 9.321 8.560 1.00 . A A . 311 SER CA 1 1
19 18417 1 1 1 SER CB C -25.869 9.703 10.028 1.00 . A A . 311 SER CB 1 1
19 18418 1 1 1 SER H1 H -27.652 8.660 8.669 1.00 . A A . 311 SER H1 1 1
19 18419 1 1 1 SER H2 H -26.894 8.337 7.183 1.00 . A A . 311 SER H2 1 1
19 18420 1 1 1 SER H3 H -27.404 9.914 7.555 1.00 . A A . 311 SER H3 1 1
19 18421 1 1 1 SER HA H -25.207 10.137 8.033 1.00 . A A . 311 SER HA 1 1
19 18422 1 1 1 SER HB2 H -24.953 9.532 10.567 1.00 . A A . 311 SER HB2 1 1
19 18423 1 1 1 SER HB3 H -26.136 10.749 10.095 1.00 . A A . 311 SER HB3 1 1
19 18424 1 1 1 SER HG H -27.735 9.182 10.211 1.00 . A A . 311 SER HG 1 1
19 18425 1 1 1 SER N N -27.008 9.037 7.946 1.00 . A A . 311 SER N 1 1
19 18426 1 1 1 SER O O -24.502 7.438 9.459 1.00 . A A . 311 SER O 1 1
19 18427 1 1 1 SER OG O -26.900 8.901 10.591 1.00 . A A . 311 SER OG 1 1
19 18428 1 1 2 GLY C C -22.279 6.868 6.287 1.00 . A A . 312 GLY C 1 1
19 18429 1 1 2 GLY CA C -23.513 6.513 7.120 1.00 . A A . 312 GLY CA 1 1
19 18430 1 1 2 GLY H H -24.629 8.248 6.495 1.00 . A A . 312 GLY H 1 1
19 18431 1 1 2 GLY HA2 H -23.201 6.160 8.092 1.00 . A A . 312 GLY HA2 1 1
19 18432 1 1 2 GLY HA3 H -24.069 5.737 6.616 1.00 . A A . 312 GLY HA3 1 1
19 18433 1 1 2 GLY N N -24.377 7.720 7.281 1.00 . A A . 312 GLY N 1 1
19 18434 1 1 2 GLY O O -22.184 6.525 5.126 1.00 . A A . 312 GLY O 1 1
19 18435 1 1 3 PRO C C -19.344 6.760 5.581 1.00 . A A . 313 PRO C 1 1
19 18436 1 1 3 PRO CA C -20.078 7.958 6.192 1.00 . A A . 313 PRO CA 1 1
19 18437 1 1 3 PRO CB C -19.231 8.590 7.300 1.00 . A A . 313 PRO CB 1 1
19 18438 1 1 3 PRO CD C -21.370 8.003 8.279 1.00 . A A . 313 PRO CD 1 1
19 18439 1 1 3 PRO CG C -20.191 8.969 8.379 1.00 . A A . 313 PRO CG 1 1
19 18440 1 1 3 PRO HA H -20.288 8.694 5.435 1.00 . A A . 313 PRO HA 1 1
19 18441 1 1 3 PRO HB2 H -18.511 7.874 7.674 1.00 . A A . 313 PRO HB2 1 1
19 18442 1 1 3 PRO HB3 H -18.727 9.470 6.930 1.00 . A A . 313 PRO HB3 1 1
19 18443 1 1 3 PRO HD2 H -21.235 7.170 8.957 1.00 . A A . 313 PRO HD2 1 1
19 18444 1 1 3 PRO HD3 H -22.297 8.514 8.483 1.00 . A A . 313 PRO HD3 1 1
19 18445 1 1 3 PRO HG2 H -19.715 8.880 9.346 1.00 . A A . 313 PRO HG2 1 1
19 18446 1 1 3 PRO HG3 H -20.538 9.980 8.228 1.00 . A A . 313 PRO HG3 1 1
19 18447 1 1 3 PRO N N -21.337 7.548 6.882 1.00 . A A . 313 PRO N 1 1
19 18448 1 1 3 PRO O O -18.469 6.912 4.752 1.00 . A A . 313 PRO O 1 1
19 18449 1 1 4 SER C C -19.133 4.348 3.917 1.00 . A A . 314 SER C 1 1
19 18450 1 1 4 SER CA C -19.014 4.363 5.443 1.00 . A A . 314 SER CA 1 1
19 18451 1 1 4 SER CB C -19.673 3.108 6.015 1.00 . A A . 314 SER CB 1 1
19 18452 1 1 4 SER H H -20.397 5.473 6.664 1.00 . A A . 314 SER H 1 1
19 18453 1 1 4 SER HA H -17.972 4.380 5.720 1.00 . A A . 314 SER HA 1 1
19 18454 1 1 4 SER HB2 H -20.694 3.049 5.677 1.00 . A A . 314 SER HB2 1 1
19 18455 1 1 4 SER HB3 H -19.133 2.233 5.677 1.00 . A A . 314 SER HB3 1 1
19 18456 1 1 4 SER HG H -19.672 2.275 7.773 1.00 . A A . 314 SER HG 1 1
19 18457 1 1 4 SER N N -19.692 5.571 5.991 1.00 . A A . 314 SER N 1 1
19 18458 1 1 4 SER O O -18.240 3.903 3.225 1.00 . A A . 314 SER O 1 1
19 18459 1 1 4 SER OG O -19.653 3.173 7.435 1.00 . A A . 314 SER OG 1 1
19 18460 1 1 5 CYS C C -20.426 6.281 1.405 1.00 . A A . 315 CYS C 1 1
19 18461 1 1 5 CYS CA C -20.405 4.837 1.909 1.00 . A A . 315 CYS CA 1 1
19 18462 1 1 5 CYS CB C -21.719 4.146 1.552 1.00 . A A . 315 CYS CB 1 1
19 18463 1 1 5 CYS H H -20.935 5.180 3.969 1.00 . A A . 315 CYS H 1 1
19 18464 1 1 5 CYS HA H -19.588 4.311 1.446 1.00 . A A . 315 CYS HA 1 1
19 18465 1 1 5 CYS HB2 H -22.394 4.200 2.394 1.00 . A A . 315 CYS HB2 1 1
19 18466 1 1 5 CYS HB3 H -22.164 4.636 0.701 1.00 . A A . 315 CYS HB3 1 1
19 18467 1 1 5 CYS N N -20.228 4.829 3.390 1.00 . A A . 315 CYS N 1 1
19 18468 1 1 5 CYS O O -21.116 7.126 1.942 1.00 . A A . 315 CYS O 1 1
19 18469 1 1 5 CYS SG S -21.390 2.412 1.152 1.00 . A A . 315 CYS SG 1 1
19 18470 1 1 6 LYS C C -20.458 8.091 -1.422 1.00 . A A . 316 LYS C 1 1
19 18471 1 1 6 LYS CA C -19.629 7.969 -0.140 1.00 . A A . 316 LYS CA 1 1
19 18472 1 1 6 LYS CB C -18.180 8.362 -0.434 1.00 . A A . 316 LYS CB 1 1
19 18473 1 1 6 LYS CD C -15.978 8.943 0.601 1.00 . A A . 316 LYS CD 1 1
19 18474 1 1 6 LYS CE C -15.163 8.910 1.895 1.00 . A A . 316 LYS CE 1 1
19 18475 1 1 6 LYS CG C -17.397 8.439 0.879 1.00 . A A . 316 LYS CG 1 1
19 18476 1 1 6 LYS H H -19.108 5.885 -0.027 1.00 . A A . 316 LYS H 1 1
19 18477 1 1 6 LYS HA H -20.029 8.635 0.603 1.00 . A A . 316 LYS HA 1 1
19 18478 1 1 6 LYS HB2 H -17.730 7.620 -1.080 1.00 . A A . 316 LYS HB2 1 1
19 18479 1 1 6 LYS HB3 H -18.159 9.324 -0.921 1.00 . A A . 316 LYS HB3 1 1
19 18480 1 1 6 LYS HD2 H -15.510 8.308 -0.137 1.00 . A A . 316 LYS HD2 1 1
19 18481 1 1 6 LYS HD3 H -16.022 9.955 0.230 1.00 . A A . 316 LYS HD3 1 1
19 18482 1 1 6 LYS HE2 H -14.707 9.876 2.057 1.00 . A A . 316 LYS HE2 1 1
19 18483 1 1 6 LYS HE3 H -15.813 8.676 2.724 1.00 . A A . 316 LYS HE3 1 1
19 18484 1 1 6 LYS HG2 H -17.896 9.120 1.554 1.00 . A A . 316 LYS HG2 1 1
19 18485 1 1 6 LYS HG3 H -17.348 7.459 1.327 1.00 . A A . 316 LYS HG3 1 1
19 18486 1 1 6 LYS HZ1 H -14.384 7.027 2.322 1.00 . A A . 316 LYS HZ1 1 1
19 18487 1 1 6 LYS HZ2 H -13.211 8.243 2.175 1.00 . A A . 316 LYS HZ2 1 1
19 18488 1 1 6 LYS HZ3 H -13.965 7.618 0.786 1.00 . A A . 316 LYS HZ3 1 1
19 18489 1 1 6 LYS N N -19.664 6.576 0.385 1.00 . A A . 316 LYS N 1 1
19 18490 1 1 6 LYS NZ N -14.100 7.871 1.786 1.00 . A A . 316 LYS NZ 1 1
19 18491 1 1 6 LYS O O -21.246 9.004 -1.570 1.00 . A A . 316 LYS O 1 1
19 18492 1 1 7 HIS C C -22.254 6.344 -3.609 1.00 . A A . 317 HIS C 1 1
19 18493 1 1 7 HIS CA C -21.058 7.299 -3.630 1.00 . A A . 317 HIS CA 1 1
19 18494 1 1 7 HIS CB C -20.148 6.957 -4.810 1.00 . A A . 317 HIS CB 1 1
19 18495 1 1 7 HIS CD2 C -19.343 9.108 -6.088 1.00 . A A . 317 HIS CD2 1 1
19 18496 1 1 7 HIS CE1 C -17.587 9.548 -4.893 1.00 . A A . 317 HIS CE1 1 1
19 18497 1 1 7 HIS CG C -19.269 8.138 -5.117 1.00 . A A . 317 HIS CG 1 1
19 18498 1 1 7 HIS H H -19.635 6.471 -2.233 1.00 . A A . 317 HIS H 1 1
19 18499 1 1 7 HIS HA H -21.416 8.309 -3.743 1.00 . A A . 317 HIS HA 1 1
19 18500 1 1 7 HIS HB2 H -19.533 6.106 -4.557 1.00 . A A . 317 HIS HB2 1 1
19 18501 1 1 7 HIS HB3 H -20.751 6.723 -5.675 1.00 . A A . 317 HIS HB3 1 1
19 18502 1 1 7 HIS HD1 H -17.809 7.937 -3.594 1.00 . A A . 317 HIS HD1 1 1
19 18503 1 1 7 HIS HD2 H -20.107 9.171 -6.849 1.00 . A A . 317 HIS HD2 1 1
19 18504 1 1 7 HIS HE1 H -16.692 10.019 -4.514 1.00 . A A . 317 HIS HE1 1 1
19 18505 1 1 7 HIS HE2 H -18.083 10.778 -6.494 1.00 . A A . 317 HIS HE2 1 1
19 18506 1 1 7 HIS N N -20.282 7.197 -2.359 1.00 . A A . 317 HIS N 1 1
19 18507 1 1 7 HIS ND1 N -18.142 8.440 -4.366 1.00 . A A . 317 HIS ND1 1 1
19 18508 1 1 7 HIS NE2 N -18.281 9.992 -5.942 1.00 . A A . 317 HIS NE2 1 1
19 18509 1 1 7 HIS O O -23.219 6.535 -4.321 1.00 . A A . 317 HIS O 1 1
19 18510 1 1 8 CYS C C -24.450 4.977 -1.887 1.00 . A A . 318 CYS C 1 1
19 18511 1 1 8 CYS CA C -23.344 4.374 -2.747 1.00 . A A . 318 CYS CA 1 1
19 18512 1 1 8 CYS CB C -22.868 3.061 -2.131 1.00 . A A . 318 CYS CB 1 1
19 18513 1 1 8 CYS H H -21.427 5.182 -2.231 1.00 . A A . 318 CYS H 1 1
19 18514 1 1 8 CYS HA H -23.716 4.193 -3.744 1.00 . A A . 318 CYS HA 1 1
19 18515 1 1 8 CYS HB2 H -22.975 3.105 -1.058 1.00 . A A . 318 CYS HB2 1 1
19 18516 1 1 8 CYS HB3 H -23.457 2.246 -2.519 1.00 . A A . 318 CYS HB3 1 1
19 18517 1 1 8 CYS N N -22.206 5.324 -2.803 1.00 . A A . 318 CYS N 1 1
19 18518 1 1 8 CYS O O -25.615 4.947 -2.232 1.00 . A A . 318 CYS O 1 1
19 18519 1 1 8 CYS SG S -21.128 2.806 -2.559 1.00 . A A . 318 CYS SG 1 1
19 18520 1 1 9 LYS C C -25.804 7.294 -0.582 1.00 . A A . 319 LYS C 1 1
19 18521 1 1 9 LYS CA C -25.099 6.142 0.136 1.00 . A A . 319 LYS CA 1 1
19 18522 1 1 9 LYS CB C -24.413 6.674 1.395 1.00 . A A . 319 LYS CB 1 1
19 18523 1 1 9 LYS CD C -24.783 7.803 3.593 1.00 . A A . 319 LYS CD 1 1
19 18524 1 1 9 LYS CE C -25.839 8.214 4.620 1.00 . A A . 319 LYS CE 1 1
19 18525 1 1 9 LYS CG C -25.470 7.206 2.364 1.00 . A A . 319 LYS CG 1 1
19 18526 1 1 9 LYS H H -23.139 5.539 -0.512 1.00 . A A . 319 LYS H 1 1
19 18527 1 1 9 LYS HA H -25.822 5.394 0.411 1.00 . A A . 319 LYS HA 1 1
19 18528 1 1 9 LYS HB2 H -23.858 5.875 1.867 1.00 . A A . 319 LYS HB2 1 1
19 18529 1 1 9 LYS HB3 H -23.737 7.473 1.127 1.00 . A A . 319 LYS HB3 1 1
19 18530 1 1 9 LYS HD2 H -24.124 7.066 4.028 1.00 . A A . 319 LYS HD2 1 1
19 18531 1 1 9 LYS HD3 H -24.211 8.670 3.300 1.00 . A A . 319 LYS HD3 1 1
19 18532 1 1 9 LYS HE2 H -26.812 8.219 4.153 1.00 . A A . 319 LYS HE2 1 1
19 18533 1 1 9 LYS HE3 H -25.836 7.510 5.440 1.00 . A A . 319 LYS HE3 1 1
19 18534 1 1 9 LYS HG2 H -26.057 7.968 1.872 1.00 . A A . 319 LYS HG2 1 1
19 18535 1 1 9 LYS HG3 H -26.115 6.397 2.672 1.00 . A A . 319 LYS HG3 1 1
19 18536 1 1 9 LYS HZ1 H -25.709 9.613 6.157 1.00 . A A . 319 LYS HZ1 1 1
19 18537 1 1 9 LYS HZ2 H -26.128 10.275 4.653 1.00 . A A . 319 LYS HZ2 1 1
19 18538 1 1 9 LYS HZ3 H -24.526 9.794 4.952 1.00 . A A . 319 LYS HZ3 1 1
19 18539 1 1 9 LYS N N -24.086 5.528 -0.764 1.00 . A A . 319 LYS N 1 1
19 18540 1 1 9 LYS NZ N -25.527 9.577 5.134 1.00 . A A . 319 LYS NZ 1 1
19 18541 1 1 9 LYS O O -26.967 7.561 -0.353 1.00 . A A . 319 LYS O 1 1
19 18542 1 1 10 ASP C C -27.034 8.686 -2.823 1.00 . A A . 320 ASP C 1 1
19 18543 1 1 10 ASP CA C -25.736 9.137 -2.151 1.00 . A A . 320 ASP CA 1 1
19 18544 1 1 10 ASP CB C -24.770 9.666 -3.214 1.00 . A A . 320 ASP CB 1 1
19 18545 1 1 10 ASP CG C -23.563 10.310 -2.531 1.00 . A A . 320 ASP CG 1 1
19 18546 1 1 10 ASP H H -24.167 7.767 -1.600 1.00 . A A . 320 ASP H 1 1
19 18547 1 1 10 ASP HA H -25.954 9.922 -1.445 1.00 . A A . 320 ASP HA 1 1
19 18548 1 1 10 ASP HB2 H -24.439 8.848 -3.837 1.00 . A A . 320 ASP HB2 1 1
19 18549 1 1 10 ASP HB3 H -25.273 10.402 -3.823 1.00 . A A . 320 ASP HB3 1 1
19 18550 1 1 10 ASP N N -25.107 7.990 -1.437 1.00 . A A . 320 ASP N 1 1
19 18551 1 1 10 ASP O O -28.024 9.387 -2.804 1.00 . A A . 320 ASP O 1 1
19 18552 1 1 10 ASP OD1 O -23.623 10.512 -1.329 1.00 . A A . 320 ASP OD1 1 1
19 18553 1 1 10 ASP OD2 O -22.597 10.592 -3.222 1.00 . A A . 320 ASP OD2 1 1
19 18554 1 1 11 ASP C C -27.919 5.901 -5.058 1.00 . A A . 321 ASP C 1 1
19 18555 1 1 11 ASP CA C -28.280 7.020 -4.078 1.00 . A A . 321 ASP CA 1 1
19 18556 1 1 11 ASP CB C -28.954 8.160 -4.854 1.00 . A A . 321 ASP CB 1 1
19 18557 1 1 11 ASP CG C -30.133 8.722 -4.050 1.00 . A A . 321 ASP CG 1 1
19 18558 1 1 11 ASP H H -26.230 6.968 -3.406 1.00 . A A . 321 ASP H 1 1
19 18559 1 1 11 ASP HA H -28.958 6.636 -3.334 1.00 . A A . 321 ASP HA 1 1
19 18560 1 1 11 ASP HB2 H -28.237 8.945 -5.039 1.00 . A A . 321 ASP HB2 1 1
19 18561 1 1 11 ASP HB3 H -29.317 7.782 -5.798 1.00 . A A . 321 ASP HB3 1 1
19 18562 1 1 11 ASP N N -27.040 7.519 -3.409 1.00 . A A . 321 ASP N 1 1
19 18563 1 1 11 ASP O O -28.752 5.098 -5.429 1.00 . A A . 321 ASP O 1 1
19 18564 1 1 11 ASP OD1 O -30.798 7.947 -3.382 1.00 . A A . 321 ASP OD1 1 1
19 18565 1 1 11 ASP OD2 O -30.355 9.919 -4.126 1.00 . A A . 321 ASP OD2 1 1
19 18566 1 1 12 VAL C C -26.571 3.405 -5.842 1.00 . A A . 322 VAL C 1 1
19 18567 1 1 12 VAL CA C -26.291 4.780 -6.452 1.00 . A A . 322 VAL CA 1 1
19 18568 1 1 12 VAL CB C -24.797 4.912 -6.756 1.00 . A A . 322 VAL CB 1 1
19 18569 1 1 12 VAL CG1 C -24.315 3.668 -7.500 1.00 . A A . 322 VAL CG1 1 1
19 18570 1 1 12 VAL CG2 C -24.563 6.147 -7.629 1.00 . A A . 322 VAL CG2 1 1
19 18571 1 1 12 VAL H H -26.030 6.504 -5.184 1.00 . A A . 322 VAL H 1 1
19 18572 1 1 12 VAL HA H -26.855 4.891 -7.363 1.00 . A A . 322 VAL HA 1 1
19 18573 1 1 12 VAL HB H -24.248 5.013 -5.832 1.00 . A A . 322 VAL HB 1 1
19 18574 1 1 12 VAL HG11 H -23.349 3.864 -7.942 1.00 . A A . 322 VAL HG11 1 1
19 18575 1 1 12 VAL HG12 H -25.022 3.415 -8.276 1.00 . A A . 322 VAL HG12 1 1
19 18576 1 1 12 VAL HG13 H -24.233 2.846 -6.805 1.00 . A A . 322 VAL HG13 1 1
19 18577 1 1 12 VAL HG21 H -23.550 6.497 -7.494 1.00 . A A . 322 VAL HG21 1 1
19 18578 1 1 12 VAL HG22 H -25.253 6.926 -7.343 1.00 . A A . 322 VAL HG22 1 1
19 18579 1 1 12 VAL HG23 H -24.721 5.890 -8.666 1.00 . A A . 322 VAL HG23 1 1
19 18580 1 1 12 VAL N N -26.688 5.845 -5.488 1.00 . A A . 322 VAL N 1 1
19 18581 1 1 12 VAL O O -27.240 2.579 -6.431 1.00 . A A . 322 VAL O 1 1
19 18582 1 1 13 ASN C C -25.843 0.700 -4.903 1.00 . A A . 323 ASN C 1 1
19 18583 1 1 13 ASN CA C -26.329 1.845 -4.004 1.00 . A A . 323 ASN CA 1 1
19 18584 1 1 13 ASN CB C -27.828 1.684 -3.743 1.00 . A A . 323 ASN CB 1 1
19 18585 1 1 13 ASN CG C -28.050 0.593 -2.694 1.00 . A A . 323 ASN CG 1 1
19 18586 1 1 13 ASN H H -25.557 3.847 -4.201 1.00 . A A . 323 ASN H 1 1
19 18587 1 1 13 ASN HA H -25.798 1.810 -3.064 1.00 . A A . 323 ASN HA 1 1
19 18588 1 1 13 ASN HB2 H -28.233 2.619 -3.384 1.00 . A A . 323 ASN HB2 1 1
19 18589 1 1 13 ASN HB3 H -28.325 1.404 -4.660 1.00 . A A . 323 ASN HB3 1 1
19 18590 1 1 13 ASN HD21 H -30.030 0.705 -2.791 1.00 . A A . 323 ASN HD21 1 1
19 18591 1 1 13 ASN HD22 H -29.421 -0.439 -1.694 1.00 . A A . 323 ASN HD22 1 1
19 18592 1 1 13 ASN N N -26.081 3.161 -4.662 1.00 . A A . 323 ASN N 1 1
19 18593 1 1 13 ASN ND2 N -29.269 0.259 -2.365 1.00 . A A . 323 ASN ND2 1 1
19 18594 1 1 13 ASN O O -26.531 -0.286 -5.084 1.00 . A A . 323 ASN O 1 1
19 18595 1 1 13 ASN OD1 O -27.105 0.039 -2.167 1.00 . A A . 323 ASN OD1 1 1
19 18596 1 1 14 ARG C C -22.795 -0.767 -5.774 1.00 . A A . 324 ARG C 1 1
19 18597 1 1 14 ARG CA C -24.132 -0.276 -6.330 1.00 . A A . 324 ARG CA 1 1
19 18598 1 1 14 ARG CB C -23.920 0.243 -7.758 1.00 . A A . 324 ARG CB 1 1
19 18599 1 1 14 ARG CD C -26.136 -0.444 -8.719 1.00 . A A . 324 ARG CD 1 1
19 18600 1 1 14 ARG CG C -25.243 0.743 -8.344 1.00 . A A . 324 ARG CG 1 1
19 18601 1 1 14 ARG CZ C -28.406 -0.629 -9.547 1.00 . A A . 324 ARG CZ 1 1
19 18602 1 1 14 ARG H H -24.120 1.610 -5.291 1.00 . A A . 324 ARG H 1 1
19 18603 1 1 14 ARG HA H -24.828 -1.096 -6.345 1.00 . A A . 324 ARG HA 1 1
19 18604 1 1 14 ARG HB2 H -23.204 1.051 -7.742 1.00 . A A . 324 ARG HB2 1 1
19 18605 1 1 14 ARG HB3 H -23.538 -0.558 -8.374 1.00 . A A . 324 ARG HB3 1 1
19 18606 1 1 14 ARG HD2 H -25.565 -1.157 -9.295 1.00 . A A . 324 ARG HD2 1 1
19 18607 1 1 14 ARG HD3 H -26.505 -0.917 -7.823 1.00 . A A . 324 ARG HD3 1 1
19 18608 1 1 14 ARG HE H -27.204 0.871 -10.050 1.00 . A A . 324 ARG HE 1 1
19 18609 1 1 14 ARG HG2 H -25.749 1.351 -7.611 1.00 . A A . 324 ARG HG2 1 1
19 18610 1 1 14 ARG HG3 H -25.045 1.333 -9.225 1.00 . A A . 324 ARG HG3 1 1
19 18611 1 1 14 ARG HH11 H -27.745 -2.063 -8.317 1.00 . A A . 324 ARG HH11 1 1
19 18612 1 1 14 ARG HH12 H -29.374 -2.245 -8.872 1.00 . A A . 324 ARG HH12 1 1
19 18613 1 1 14 ARG HH21 H -29.328 0.646 -10.784 1.00 . A A . 324 ARG HH21 1 1
19 18614 1 1 14 ARG HH22 H -30.270 -0.712 -10.269 1.00 . A A . 324 ARG HH22 1 1
19 18615 1 1 14 ARG N N -24.662 0.813 -5.457 1.00 . A A . 324 ARG N 1 1
19 18616 1 1 14 ARG NE N -27.287 0.044 -9.530 1.00 . A A . 324 ARG NE 1 1
19 18617 1 1 14 ARG NH1 N -28.516 -1.731 -8.858 1.00 . A A . 324 ARG NH1 1 1
19 18618 1 1 14 ARG NH2 N -29.413 -0.198 -10.255 1.00 . A A . 324 ARG NH2 1 1
19 18619 1 1 14 ARG O O -22.719 -1.275 -4.673 1.00 . A A . 324 ARG O 1 1
19 18620 1 1 15 LEU C C -19.754 -0.003 -5.210 1.00 . A A . 325 LEU C 1 1
19 18621 1 1 15 LEU CA C -20.415 -1.091 -6.053 1.00 . A A . 325 LEU CA 1 1
19 18622 1 1 15 LEU CB C -19.525 -1.408 -7.253 1.00 . A A . 325 LEU CB 1 1
19 18623 1 1 15 LEU CD1 C -19.314 -2.781 -9.326 1.00 . A A . 325 LEU CD1 1 1
19 18624 1 1 15 LEU CD2 C -20.589 -3.644 -7.365 1.00 . A A . 325 LEU CD2 1 1
19 18625 1 1 15 LEU CG C -20.236 -2.399 -8.167 1.00 . A A . 325 LEU CG 1 1
19 18626 1 1 15 LEU H H -21.822 -0.223 -7.416 1.00 . A A . 325 LEU H 1 1
19 18627 1 1 15 LEU HA H -20.540 -1.979 -5.454 1.00 . A A . 325 LEU HA 1 1
19 18628 1 1 15 LEU HB2 H -19.320 -0.505 -7.797 1.00 . A A . 325 LEU HB2 1 1
19 18629 1 1 15 LEU HB3 H -18.600 -1.840 -6.910 1.00 . A A . 325 LEU HB3 1 1
19 18630 1 1 15 LEU HD11 H -18.371 -3.133 -8.935 1.00 . A A . 325 LEU HD11 1 1
19 18631 1 1 15 LEU HD12 H -19.145 -1.916 -9.951 1.00 . A A . 325 LEU HD12 1 1
19 18632 1 1 15 LEU HD13 H -19.776 -3.562 -9.911 1.00 . A A . 325 LEU HD13 1 1
19 18633 1 1 15 LEU HD21 H -19.827 -3.815 -6.620 1.00 . A A . 325 LEU HD21 1 1
19 18634 1 1 15 LEU HD22 H -20.648 -4.495 -8.026 1.00 . A A . 325 LEU HD22 1 1
19 18635 1 1 15 LEU HD23 H -21.541 -3.496 -6.879 1.00 . A A . 325 LEU HD23 1 1
19 18636 1 1 15 LEU HG H -21.137 -1.948 -8.554 1.00 . A A . 325 LEU HG 1 1
19 18637 1 1 15 LEU N N -21.741 -0.626 -6.530 1.00 . A A . 325 LEU N 1 1
19 18638 1 1 15 LEU O O -19.910 1.177 -5.455 1.00 . A A . 325 LEU O 1 1
19 18639 1 1 16 CYS C C -17.016 1.010 -4.018 1.00 . A A . 326 CYS C 1 1
19 18640 1 1 16 CYS CA C -18.320 0.579 -3.345 1.00 . A A . 326 CYS CA 1 1
19 18641 1 1 16 CYS CB C -17.998 -0.098 -2.013 1.00 . A A . 326 CYS CB 1 1
19 18642 1 1 16 CYS H H -18.902 -1.361 -4.056 1.00 . A A . 326 CYS H 1 1
19 18643 1 1 16 CYS HA H -18.952 1.443 -3.177 1.00 . A A . 326 CYS HA 1 1
19 18644 1 1 16 CYS HB2 H -17.763 -1.137 -2.192 1.00 . A A . 326 CYS HB2 1 1
19 18645 1 1 16 CYS HB3 H -17.152 0.390 -1.559 1.00 . A A . 326 CYS HB3 1 1
19 18646 1 1 16 CYS N N -19.013 -0.403 -4.221 1.00 . A A . 326 CYS N 1 1
19 18647 1 1 16 CYS O O -15.950 0.884 -3.459 1.00 . A A . 326 CYS O 1 1
19 18648 1 1 16 CYS SG S -19.425 0.005 -0.907 1.00 . A A . 326 CYS SG 1 1
19 18649 1 1 17 ARG C C -15.010 2.848 -5.038 1.00 . A A . 327 ARG C 1 1
19 18650 1 1 17 ARG CA C -15.840 1.913 -5.924 1.00 . A A . 327 ARG CA 1 1
19 18651 1 1 17 ARG CB C -16.205 2.643 -7.217 1.00 . A A . 327 ARG CB 1 1
19 18652 1 1 17 ARG CD C -17.221 4.904 -7.629 1.00 . A A . 327 ARG CD 1 1
19 18653 1 1 17 ARG CG C -17.426 3.538 -6.970 1.00 . A A . 327 ARG CG 1 1
19 18654 1 1 17 ARG CZ C -17.461 5.821 -9.858 1.00 . A A . 327 ARG CZ 1 1
19 18655 1 1 17 ARG H H -17.954 1.585 -5.666 1.00 . A A . 327 ARG H 1 1
19 18656 1 1 17 ARG HA H -15.257 1.038 -6.159 1.00 . A A . 327 ARG HA 1 1
19 18657 1 1 17 ARG HB2 H -15.368 3.243 -7.537 1.00 . A A . 327 ARG HB2 1 1
19 18658 1 1 17 ARG HB3 H -16.442 1.919 -7.982 1.00 . A A . 327 ARG HB3 1 1
19 18659 1 1 17 ARG HD2 H -17.984 5.583 -7.280 1.00 . A A . 327 ARG HD2 1 1
19 18660 1 1 17 ARG HD3 H -16.249 5.296 -7.366 1.00 . A A . 327 ARG HD3 1 1
19 18661 1 1 17 ARG HE H -17.278 3.873 -9.520 1.00 . A A . 327 ARG HE 1 1
19 18662 1 1 17 ARG HG2 H -18.304 3.068 -7.387 1.00 . A A . 327 ARG HG2 1 1
19 18663 1 1 17 ARG HG3 H -17.564 3.674 -5.908 1.00 . A A . 327 ARG HG3 1 1
19 18664 1 1 17 ARG HH11 H -17.447 7.100 -8.318 1.00 . A A . 327 ARG HH11 1 1
19 18665 1 1 17 ARG HH12 H -17.622 7.817 -9.886 1.00 . A A . 327 ARG HH12 1 1
19 18666 1 1 17 ARG HH21 H -17.507 4.790 -11.574 1.00 . A A . 327 ARG HH21 1 1
19 18667 1 1 17 ARG HH22 H -17.657 6.508 -11.728 1.00 . A A . 327 ARG HH22 1 1
19 18668 1 1 17 ARG N N -17.086 1.500 -5.219 1.00 . A A . 327 ARG N 1 1
19 18669 1 1 17 ARG NE N -17.319 4.762 -9.109 1.00 . A A . 327 ARG NE 1 1
19 18670 1 1 17 ARG NH1 N -17.514 7.005 -9.311 1.00 . A A . 327 ARG NH1 1 1
19 18671 1 1 17 ARG NH2 N -17.548 5.697 -11.155 1.00 . A A . 327 ARG NH2 1 1
19 18672 1 1 17 ARG O O -13.803 2.736 -4.967 1.00 . A A . 327 ARG O 1 1
19 18673 1 1 18 VAL C C -14.574 4.044 -2.163 1.00 . A A . 328 VAL C 1 1
19 18674 1 1 18 VAL CA C -14.879 4.710 -3.503 1.00 . A A . 328 VAL CA 1 1
19 18675 1 1 18 VAL CB C -15.729 5.952 -3.266 1.00 . A A . 328 VAL CB 1 1
19 18676 1 1 18 VAL CG1 C -14.941 6.952 -2.431 1.00 . A A . 328 VAL CG1 1 1
19 18677 1 1 18 VAL CG2 C -16.095 6.575 -4.611 1.00 . A A . 328 VAL CG2 1 1
19 18678 1 1 18 VAL H H -16.607 3.857 -4.442 1.00 . A A . 328 VAL H 1 1
19 18679 1 1 18 VAL HA H -13.958 4.989 -3.989 1.00 . A A . 328 VAL HA 1 1
19 18680 1 1 18 VAL HB H -16.631 5.674 -2.739 1.00 . A A . 328 VAL HB 1 1
19 18681 1 1 18 VAL HG11 H -13.976 7.116 -2.886 1.00 . A A . 328 VAL HG11 1 1
19 18682 1 1 18 VAL HG12 H -14.809 6.560 -1.436 1.00 . A A . 328 VAL HG12 1 1
19 18683 1 1 18 VAL HG13 H -15.481 7.885 -2.385 1.00 . A A . 328 VAL HG13 1 1
19 18684 1 1 18 VAL HG21 H -15.939 7.642 -4.567 1.00 . A A . 328 VAL HG21 1 1
19 18685 1 1 18 VAL HG22 H -17.132 6.370 -4.828 1.00 . A A . 328 VAL HG22 1 1
19 18686 1 1 18 VAL HG23 H -15.474 6.150 -5.385 1.00 . A A . 328 VAL HG23 1 1
19 18687 1 1 18 VAL N N -15.638 3.772 -4.370 1.00 . A A . 328 VAL N 1 1
19 18688 1 1 18 VAL O O -13.437 3.946 -1.745 1.00 . A A . 328 VAL O 1 1
19 18689 1 1 19 CYS C C -14.559 1.655 -0.359 1.00 . A A . 329 CYS C 1 1
19 18690 1 1 19 CYS CA C -15.384 2.930 -0.168 1.00 . A A . 329 CYS CA 1 1
19 18691 1 1 19 CYS CB C -16.746 2.583 0.443 1.00 . A A . 329 CYS CB 1 1
19 18692 1 1 19 CYS H H -16.494 3.689 -1.854 1.00 . A A . 329 CYS H 1 1
19 18693 1 1 19 CYS HA H -14.857 3.604 0.491 1.00 . A A . 329 CYS HA 1 1
19 18694 1 1 19 CYS HB2 H -16.910 1.519 0.381 1.00 . A A . 329 CYS HB2 1 1
19 18695 1 1 19 CYS HB3 H -16.763 2.890 1.478 1.00 . A A . 329 CYS HB3 1 1
19 18696 1 1 19 CYS N N -15.590 3.591 -1.489 1.00 . A A . 329 CYS N 1 1
19 18697 1 1 19 CYS O O -13.875 1.205 0.538 1.00 . A A . 329 CYS O 1 1
19 18698 1 1 19 CYS SG S -18.050 3.455 -0.465 1.00 . A A . 329 CYS SG 1 1
19 18699 1 1 20 ALA C C -12.884 0.078 -2.963 1.00 . A A . 330 ALA C 1 1
19 18700 1 1 20 ALA CA C -13.845 -0.169 -1.803 1.00 . A A . 330 ALA CA 1 1
19 18701 1 1 20 ALA CB C -14.791 -1.313 -2.160 1.00 . A A . 330 ALA CB 1 1
19 18702 1 1 20 ALA H H -15.176 1.467 -2.232 1.00 . A A . 330 ALA H 1 1
19 18703 1 1 20 ALA HA H -13.278 -0.436 -0.924 1.00 . A A . 330 ALA HA 1 1
19 18704 1 1 20 ALA HB1 H -15.135 -1.197 -3.176 1.00 . A A . 330 ALA HB1 1 1
19 18705 1 1 20 ALA HB2 H -15.634 -1.303 -1.489 1.00 . A A . 330 ALA HB2 1 1
19 18706 1 1 20 ALA HB3 H -14.270 -2.252 -2.064 1.00 . A A . 330 ALA HB3 1 1
19 18707 1 1 20 ALA N N -14.620 1.077 -1.528 1.00 . A A . 330 ALA N 1 1
19 18708 1 1 20 ALA O O -12.949 1.092 -3.627 1.00 . A A . 330 ALA O 1 1
19 18709 1 1 21 CYS C C -11.763 -0.303 -5.616 1.00 . A A . 331 CYS C 1 1
19 18710 1 1 21 CYS CA C -11.015 -0.627 -4.320 1.00 . A A . 331 CYS CA 1 1
19 18711 1 1 21 CYS CB C -10.174 -1.886 -4.517 1.00 . A A . 331 CYS CB 1 1
19 18712 1 1 21 CYS H H -11.939 -1.642 -2.657 1.00 . A A . 331 CYS H 1 1
19 18713 1 1 21 CYS HA H -10.363 0.199 -4.073 1.00 . A A . 331 CYS HA 1 1
19 18714 1 1 21 CYS HB2 H -10.040 -2.061 -5.573 1.00 . A A . 331 CYS HB2 1 1
19 18715 1 1 21 CYS HB3 H -9.210 -1.744 -4.050 1.00 . A A . 331 CYS HB3 1 1
19 18716 1 1 21 CYS N N -11.983 -0.831 -3.208 1.00 . A A . 331 CYS N 1 1
19 18717 1 1 21 CYS O O -12.723 -0.954 -5.975 1.00 . A A . 331 CYS O 1 1
19 18718 1 1 21 CYS SG S -11.002 -3.316 -3.771 1.00 . A A . 331 CYS SG 1 1
19 18719 1 1 22 HIS C C -11.734 0.051 -8.679 1.00 . A A . 332 HIS C 1 1
19 18720 1 1 22 HIS CA C -11.991 1.101 -7.591 1.00 . A A . 332 HIS CA 1 1
19 18721 1 1 22 HIS CB C -11.430 2.450 -8.049 1.00 . A A . 332 HIS CB 1 1
19 18722 1 1 22 HIS CD2 C -11.564 3.018 -10.612 1.00 . A A . 332 HIS CD2 1 1
19 18723 1 1 22 HIS CE1 C -13.684 3.464 -10.726 1.00 . A A . 332 HIS CE1 1 1
19 18724 1 1 22 HIS CG C -12.075 2.851 -9.347 1.00 . A A . 332 HIS CG 1 1
19 18725 1 1 22 HIS H H -10.548 1.214 -5.997 1.00 . A A . 332 HIS H 1 1
19 18726 1 1 22 HIS HA H -13.053 1.194 -7.427 1.00 . A A . 332 HIS HA 1 1
19 18727 1 1 22 HIS HB2 H -11.637 3.198 -7.297 1.00 . A A . 332 HIS HB2 1 1
19 18728 1 1 22 HIS HB3 H -10.363 2.367 -8.188 1.00 . A A . 332 HIS HB3 1 1
19 18729 1 1 22 HIS HD1 H -14.079 3.116 -8.713 1.00 . A A . 332 HIS HD1 1 1
19 18730 1 1 22 HIS HD2 H -10.532 2.871 -10.890 1.00 . A A . 332 HIS HD2 1 1
19 18731 1 1 22 HIS HE1 H -14.659 3.739 -11.100 1.00 . A A . 332 HIS HE1 1 1
19 18732 1 1 22 HIS HE2 H -12.506 3.593 -12.433 1.00 . A A . 332 HIS HE2 1 1
19 18733 1 1 22 HIS N N -11.324 0.708 -6.315 1.00 . A A . 332 HIS N 1 1
19 18734 1 1 22 HIS ND1 N -13.429 3.141 -9.444 1.00 . A A . 332 HIS ND1 1 1
19 18735 1 1 22 HIS NE2 N -12.582 3.404 -11.475 1.00 . A A . 332 HIS NE2 1 1
19 18736 1 1 22 HIS O O -12.419 0.008 -9.681 1.00 . A A . 332 HIS O 1 1
19 18737 1 1 23 LEU C C -11.636 -2.780 -9.627 1.00 . A A . 333 LEU C 1 1
19 18738 1 1 23 LEU CA C -10.458 -1.821 -9.530 1.00 . A A . 333 LEU CA 1 1
19 18739 1 1 23 LEU CB C -9.204 -2.601 -9.137 1.00 . A A . 333 LEU CB 1 1
19 18740 1 1 23 LEU CD1 C -7.952 -0.597 -8.330 1.00 . A A . 333 LEU CD1 1 1
19 18741 1 1 23 LEU CD2 C -6.710 -2.603 -9.158 1.00 . A A . 333 LEU CD2 1 1
19 18742 1 1 23 LEU CG C -7.961 -1.739 -9.349 1.00 . A A . 333 LEU CG 1 1
19 18743 1 1 23 LEU H H -10.215 -0.744 -7.687 1.00 . A A . 333 LEU H 1 1
19 18744 1 1 23 LEU HA H -10.301 -1.343 -10.485 1.00 . A A . 333 LEU HA 1 1
19 18745 1 1 23 LEU HB2 H -9.272 -2.877 -8.100 1.00 . A A . 333 LEU HB2 1 1
19 18746 1 1 23 LEU HB3 H -9.129 -3.492 -9.744 1.00 . A A . 333 LEU HB3 1 1
19 18747 1 1 23 LEU HD11 H -8.616 0.187 -8.664 1.00 . A A . 333 LEU HD11 1 1
19 18748 1 1 23 LEU HD12 H -6.950 -0.204 -8.240 1.00 . A A . 333 LEU HD12 1 1
19 18749 1 1 23 LEU HD13 H -8.283 -0.965 -7.371 1.00 . A A . 333 LEU HD13 1 1
19 18750 1 1 23 LEU HD21 H -6.108 -2.195 -8.359 1.00 . A A . 333 LEU HD21 1 1
19 18751 1 1 23 LEU HD22 H -6.136 -2.612 -10.072 1.00 . A A . 333 LEU HD22 1 1
19 18752 1 1 23 LEU HD23 H -7.002 -3.614 -8.909 1.00 . A A . 333 LEU HD23 1 1
19 18753 1 1 23 LEU HG H -7.971 -1.331 -10.349 1.00 . A A . 333 LEU HG 1 1
19 18754 1 1 23 LEU N N -10.752 -0.789 -8.499 1.00 . A A . 333 LEU N 1 1
19 18755 1 1 23 LEU O O -11.997 -3.230 -10.696 1.00 . A A . 333 LEU O 1 1
19 18756 1 1 24 CYS C C -14.550 -3.431 -7.726 1.00 . A A . 334 CYS C 1 1
19 18757 1 1 24 CYS CA C -13.395 -4.024 -8.532 1.00 . A A . 334 CYS CA 1 1
19 18758 1 1 24 CYS CB C -12.982 -5.375 -7.939 1.00 . A A . 334 CYS CB 1 1
19 18759 1 1 24 CYS H H -11.923 -2.717 -7.667 1.00 . A A . 334 CYS H 1 1
19 18760 1 1 24 CYS HA H -13.710 -4.163 -9.548 1.00 . A A . 334 CYS HA 1 1
19 18761 1 1 24 CYS HB2 H -13.667 -6.137 -8.277 1.00 . A A . 334 CYS HB2 1 1
19 18762 1 1 24 CYS HB3 H -11.986 -5.618 -8.270 1.00 . A A . 334 CYS HB3 1 1
19 18763 1 1 24 CYS N N -12.236 -3.095 -8.513 1.00 . A A . 334 CYS N 1 1
19 18764 1 1 24 CYS O O -15.699 -3.761 -7.936 1.00 . A A . 334 CYS O 1 1
19 18765 1 1 24 CYS SG S -13.015 -5.298 -6.131 1.00 . A A . 334 CYS SG 1 1
19 18766 1 1 25 GLY C C -15.917 -2.973 -5.030 1.00 . A A . 335 GLY C 1 1
19 18767 1 1 25 GLY CA C -15.345 -1.937 -5.997 1.00 . A A . 335 GLY CA 1 1
19 18768 1 1 25 GLY H H -13.320 -2.297 -6.659 1.00 . A A . 335 GLY H 1 1
19 18769 1 1 25 GLY HA2 H -14.948 -1.103 -5.439 1.00 . A A . 335 GLY HA2 1 1
19 18770 1 1 25 GLY HA3 H -16.131 -1.590 -6.651 1.00 . A A . 335 GLY HA3 1 1
19 18771 1 1 25 GLY N N -14.256 -2.554 -6.809 1.00 . A A . 335 GLY N 1 1
19 18772 1 1 25 GLY O O -17.059 -2.891 -4.622 1.00 . A A . 335 GLY O 1 1
19 18773 1 1 26 GLY C C -15.259 -4.603 -2.297 1.00 . A A . 336 GLY C 1 1
19 18774 1 1 26 GLY CA C -15.639 -4.986 -3.722 1.00 . A A . 336 GLY CA 1 1
19 18775 1 1 26 GLY H H -14.224 -4.001 -4.994 1.00 . A A . 336 GLY H 1 1
19 18776 1 1 26 GLY HA2 H -16.713 -5.058 -3.806 1.00 . A A . 336 GLY HA2 1 1
19 18777 1 1 26 GLY HA3 H -15.191 -5.937 -3.966 1.00 . A A . 336 GLY HA3 1 1
19 18778 1 1 26 GLY N N -15.138 -3.950 -4.659 1.00 . A A . 336 GLY N 1 1
19 18779 1 1 26 GLY O O -14.097 -4.525 -1.952 1.00 . A A . 336 GLY O 1 1
19 18780 1 1 27 ARG C C -14.968 -5.049 0.513 1.00 . A A . 337 ARG C 1 1
19 18781 1 1 27 ARG CA C -15.918 -4.004 -0.057 1.00 . A A . 337 ARG CA 1 1
19 18782 1 1 27 ARG CB C -17.208 -3.977 0.766 1.00 . A A . 337 ARG CB 1 1
19 18783 1 1 27 ARG CD C -19.363 -2.767 1.134 1.00 . A A . 337 ARG CD 1 1
19 18784 1 1 27 ARG CG C -18.130 -2.877 0.236 1.00 . A A . 337 ARG CG 1 1
19 18785 1 1 27 ARG CZ C -21.295 -4.160 1.578 1.00 . A A . 337 ARG CZ 1 1
19 18786 1 1 27 ARG H H -17.159 -4.450 -1.754 1.00 . A A . 337 ARG H 1 1
19 18787 1 1 27 ARG HA H -15.448 -3.034 -0.030 1.00 . A A . 337 ARG HA 1 1
19 18788 1 1 27 ARG HB2 H -17.705 -4.933 0.689 1.00 . A A . 337 ARG HB2 1 1
19 18789 1 1 27 ARG HB3 H -16.971 -3.777 1.800 1.00 . A A . 337 ARG HB3 1 1
19 18790 1 1 27 ARG HD2 H -19.061 -2.464 2.125 1.00 . A A . 337 ARG HD2 1 1
19 18791 1 1 27 ARG HD3 H -20.042 -2.034 0.724 1.00 . A A . 337 ARG HD3 1 1
19 18792 1 1 27 ARG HE H -19.558 -4.907 0.972 1.00 . A A . 337 ARG HE 1 1
19 18793 1 1 27 ARG HG2 H -17.601 -1.935 0.232 1.00 . A A . 337 ARG HG2 1 1
19 18794 1 1 27 ARG HG3 H -18.439 -3.121 -0.770 1.00 . A A . 337 ARG HG3 1 1
19 18795 1 1 27 ARG HH11 H -21.487 -2.185 1.840 1.00 . A A . 337 ARG HH11 1 1
19 18796 1 1 27 ARG HH12 H -22.902 -3.126 2.175 1.00 . A A . 337 ARG HH12 1 1
19 18797 1 1 27 ARG HH21 H -21.394 -6.153 1.404 1.00 . A A . 337 ARG HH21 1 1
19 18798 1 1 27 ARG HH22 H -22.848 -5.373 1.928 1.00 . A A . 337 ARG HH22 1 1
19 18799 1 1 27 ARG N N -16.229 -4.373 -1.460 1.00 . A A . 337 ARG N 1 1
19 18800 1 1 27 ARG NE N -20.046 -4.090 1.205 1.00 . A A . 337 ARG NE 1 1
19 18801 1 1 27 ARG NH1 N -21.945 -3.072 1.888 1.00 . A A . 337 ARG NH1 1 1
19 18802 1 1 27 ARG NH2 N -21.892 -5.319 1.641 1.00 . A A . 337 ARG NH2 1 1
19 18803 1 1 27 ARG O O -14.143 -4.757 1.353 1.00 . A A . 337 ARG O 1 1
19 18804 1 1 28 GLN C C -13.875 -7.152 2.016 1.00 . A A . 338 GLN C 1 1
19 18805 1 1 28 GLN CA C -14.181 -7.352 0.531 1.00 . A A . 338 GLN CA 1 1
19 18806 1 1 28 GLN CB C -12.872 -7.316 -0.254 1.00 . A A . 338 GLN CB 1 1
19 18807 1 1 28 GLN CD C -13.719 -8.952 -1.942 1.00 . A A . 338 GLN CD 1 1
19 18808 1 1 28 GLN CG C -13.153 -7.545 -1.737 1.00 . A A . 338 GLN CG 1 1
19 18809 1 1 28 GLN H H -15.744 -6.456 -0.652 1.00 . A A . 338 GLN H 1 1
19 18810 1 1 28 GLN HA H -14.662 -8.307 0.387 1.00 . A A . 338 GLN HA 1 1
19 18811 1 1 28 GLN HB2 H -12.406 -6.351 -0.123 1.00 . A A . 338 GLN HB2 1 1
19 18812 1 1 28 GLN HB3 H -12.212 -8.088 0.110 1.00 . A A . 338 GLN HB3 1 1
19 18813 1 1 28 GLN HE21 H -11.986 -9.714 -2.544 1.00 . A A . 338 GLN HE21 1 1
19 18814 1 1 28 GLN HE22 H -13.283 -10.808 -2.498 1.00 . A A . 338 GLN HE22 1 1
19 18815 1 1 28 GLN HG2 H -13.868 -6.814 -2.082 1.00 . A A . 338 GLN HG2 1 1
19 18816 1 1 28 GLN HG3 H -12.235 -7.443 -2.293 1.00 . A A . 338 GLN HG3 1 1
19 18817 1 1 28 GLN N N -15.076 -6.263 0.042 1.00 . A A . 338 GLN N 1 1
19 18818 1 1 28 GLN NE2 N -12.930 -9.903 -2.363 1.00 . A A . 338 GLN NE2 1 1
19 18819 1 1 28 GLN O O -14.759 -7.111 2.848 1.00 . A A . 338 GLN O 1 1
19 18820 1 1 28 GLN OE1 O -14.889 -9.189 -1.718 1.00 . A A . 338 GLN OE1 1 1
19 18821 1 1 29 ASP C C -11.265 -5.623 3.844 1.00 . A A . 339 ASP C 1 1
19 18822 1 1 29 ASP CA C -12.224 -6.816 3.760 1.00 . A A . 339 ASP CA 1 1
19 18823 1 1 29 ASP CB C -11.512 -8.062 4.278 1.00 . A A . 339 ASP CB 1 1
19 18824 1 1 29 ASP CG C -12.502 -8.936 5.050 1.00 . A A . 339 ASP CG 1 1
19 18825 1 1 29 ASP H H -11.932 -7.055 1.648 1.00 . A A . 339 ASP H 1 1
19 18826 1 1 29 ASP HA H -13.102 -6.631 4.357 1.00 . A A . 339 ASP HA 1 1
19 18827 1 1 29 ASP HB2 H -11.109 -8.620 3.444 1.00 . A A . 339 ASP HB2 1 1
19 18828 1 1 29 ASP HB3 H -10.711 -7.764 4.934 1.00 . A A . 339 ASP HB3 1 1
19 18829 1 1 29 ASP N N -12.620 -7.022 2.342 1.00 . A A . 339 ASP N 1 1
19 18830 1 1 29 ASP O O -10.075 -5.771 3.648 1.00 . A A . 339 ASP O 1 1
19 18831 1 1 29 ASP OD1 O -13.316 -9.583 4.410 1.00 . A A . 339 ASP OD1 1 1
19 18832 1 1 29 ASP OD2 O -12.432 -8.944 6.267 1.00 . A A . 339 ASP OD2 1 1
19 18833 1 1 30 PRO C C -9.753 -3.402 5.193 1.00 . A A . 340 PRO C 1 1
19 18834 1 1 30 PRO CA C -10.920 -3.223 4.218 1.00 . A A . 340 PRO CA 1 1
19 18835 1 1 30 PRO CB C -11.878 -2.142 4.726 1.00 . A A . 340 PRO CB 1 1
19 18836 1 1 30 PRO CD C -13.185 -4.151 4.382 1.00 . A A . 340 PRO CD 1 1
19 18837 1 1 30 PRO CG C -13.247 -2.625 4.376 1.00 . A A . 340 PRO CG 1 1
19 18838 1 1 30 PRO HA H -10.553 -2.949 3.243 1.00 . A A . 340 PRO HA 1 1
19 18839 1 1 30 PRO HB2 H -11.781 -2.031 5.797 1.00 . A A . 340 PRO HB2 1 1
19 18840 1 1 30 PRO HB3 H -11.682 -1.205 4.230 1.00 . A A . 340 PRO HB3 1 1
19 18841 1 1 30 PRO HD2 H -13.487 -4.536 5.346 1.00 . A A . 340 PRO HD2 1 1
19 18842 1 1 30 PRO HD3 H -13.801 -4.559 3.598 1.00 . A A . 340 PRO HD3 1 1
19 18843 1 1 30 PRO HG2 H -13.961 -2.276 5.111 1.00 . A A . 340 PRO HG2 1 1
19 18844 1 1 30 PRO HG3 H -13.525 -2.276 3.394 1.00 . A A . 340 PRO HG3 1 1
19 18845 1 1 30 PRO N N -11.767 -4.447 4.123 1.00 . A A . 340 PRO N 1 1
19 18846 1 1 30 PRO O O -8.795 -2.655 5.169 1.00 . A A . 340 PRO O 1 1
19 18847 1 1 31 ASP C C -7.489 -5.138 6.264 1.00 . A A . 341 ASP C 1 1
19 18848 1 1 31 ASP CA C -8.708 -4.604 7.013 1.00 . A A . 341 ASP CA 1 1
19 18849 1 1 31 ASP CB C -9.143 -5.619 8.073 1.00 . A A . 341 ASP CB 1 1
19 18850 1 1 31 ASP CG C -10.279 -5.030 8.909 1.00 . A A . 341 ASP CG 1 1
19 18851 1 1 31 ASP H H -10.593 -4.989 6.050 1.00 . A A . 341 ASP H 1 1
19 18852 1 1 31 ASP HA H -8.457 -3.669 7.490 1.00 . A A . 341 ASP HA 1 1
19 18853 1 1 31 ASP HB2 H -9.481 -6.523 7.587 1.00 . A A . 341 ASP HB2 1 1
19 18854 1 1 31 ASP HB3 H -8.306 -5.847 8.716 1.00 . A A . 341 ASP HB3 1 1
19 18855 1 1 31 ASP N N -9.819 -4.387 6.048 1.00 . A A . 341 ASP N 1 1
19 18856 1 1 31 ASP O O -6.359 -4.907 6.647 1.00 . A A . 341 ASP O 1 1
19 18857 1 1 31 ASP OD1 O -10.498 -3.833 8.817 1.00 . A A . 341 ASP OD1 1 1
19 18858 1 1 31 ASP OD2 O -10.914 -5.786 9.627 1.00 . A A . 341 ASP OD2 1 1
19 18859 1 1 32 LYS C C -6.204 -5.495 3.294 1.00 . A A . 342 LYS C 1 1
19 18860 1 1 32 LYS CA C -6.578 -6.435 4.441 1.00 . A A . 342 LYS CA 1 1
19 18861 1 1 32 LYS CB C -7.001 -7.789 3.882 1.00 . A A . 342 LYS CB 1 1
19 18862 1 1 32 LYS CD C -7.658 -10.107 4.566 1.00 . A A . 342 LYS CD 1 1
19 18863 1 1 32 LYS CE C -6.261 -10.729 4.473 1.00 . A A . 342 LYS CE 1 1
19 18864 1 1 32 LYS CG C -7.550 -8.649 5.022 1.00 . A A . 342 LYS CG 1 1
19 18865 1 1 32 LYS H H -8.627 -6.053 4.921 1.00 . A A . 342 LYS H 1 1
19 18866 1 1 32 LYS HA H -5.730 -6.565 5.094 1.00 . A A . 342 LYS HA 1 1
19 18867 1 1 32 LYS HB2 H -7.767 -7.647 3.132 1.00 . A A . 342 LYS HB2 1 1
19 18868 1 1 32 LYS HB3 H -6.151 -8.277 3.440 1.00 . A A . 342 LYS HB3 1 1
19 18869 1 1 32 LYS HD2 H -8.252 -10.662 5.279 1.00 . A A . 342 LYS HD2 1 1
19 18870 1 1 32 LYS HD3 H -8.131 -10.145 3.597 1.00 . A A . 342 LYS HD3 1 1
19 18871 1 1 32 LYS HE2 H -6.068 -11.028 3.453 1.00 . A A . 342 LYS HE2 1 1
19 18872 1 1 32 LYS HE3 H -5.520 -10.008 4.781 1.00 . A A . 342 LYS HE3 1 1
19 18873 1 1 32 LYS HG2 H -6.896 -8.577 5.877 1.00 . A A . 342 LYS HG2 1 1
19 18874 1 1 32 LYS HG3 H -8.530 -8.291 5.295 1.00 . A A . 342 LYS HG3 1 1
19 18875 1 1 32 LYS HZ1 H -7.135 -12.128 5.743 1.00 . A A . 342 LYS HZ1 1 1
19 18876 1 1 32 LYS HZ2 H -5.537 -11.733 6.147 1.00 . A A . 342 LYS HZ2 1 1
19 18877 1 1 32 LYS HZ3 H -5.851 -12.741 4.816 1.00 . A A . 342 LYS HZ3 1 1
19 18878 1 1 32 LYS N N -7.711 -5.868 5.207 1.00 . A A . 342 LYS N 1 1
19 18879 1 1 32 LYS NZ N -6.190 -11.923 5.362 1.00 . A A . 342 LYS NZ 1 1
19 18880 1 1 32 LYS O O -5.341 -5.795 2.495 1.00 . A A . 342 LYS O 1 1
19 18881 1 1 33 GLN C C -5.806 -2.194 2.674 1.00 . A A . 343 GLN C 1 1
19 18882 1 1 33 GLN CA C -6.543 -3.410 2.107 1.00 . A A . 343 GLN CA 1 1
19 18883 1 1 33 GLN CB C -7.850 -2.962 1.460 1.00 . A A . 343 GLN CB 1 1
19 18884 1 1 33 GLN CD C -9.858 -3.723 0.184 1.00 . A A . 343 GLN CD 1 1
19 18885 1 1 33 GLN CG C -8.506 -4.152 0.756 1.00 . A A . 343 GLN CG 1 1
19 18886 1 1 33 GLN H H -7.548 -4.145 3.850 1.00 . A A . 343 GLN H 1 1
19 18887 1 1 33 GLN HA H -5.925 -3.895 1.370 1.00 . A A . 343 GLN HA 1 1
19 18888 1 1 33 GLN HB2 H -8.516 -2.580 2.219 1.00 . A A . 343 GLN HB2 1 1
19 18889 1 1 33 GLN HB3 H -7.645 -2.189 0.741 1.00 . A A . 343 GLN HB3 1 1
19 18890 1 1 33 GLN HE21 H -10.012 -5.300 -1.014 1.00 . A A . 343 GLN HE21 1 1
19 18891 1 1 33 GLN HE22 H -11.307 -4.205 -1.086 1.00 . A A . 343 GLN HE22 1 1
19 18892 1 1 33 GLN HG2 H -7.866 -4.495 -0.046 1.00 . A A . 343 GLN HG2 1 1
19 18893 1 1 33 GLN HG3 H -8.655 -4.953 1.467 1.00 . A A . 343 GLN HG3 1 1
19 18894 1 1 33 GLN N N -6.851 -4.364 3.202 1.00 . A A . 343 GLN N 1 1
19 18895 1 1 33 GLN NE2 N -10.440 -4.472 -0.713 1.00 . A A . 343 GLN NE2 1 1
19 18896 1 1 33 GLN O O -5.981 -1.825 3.817 1.00 . A A . 343 GLN O 1 1
19 18897 1 1 33 GLN OE1 O -10.391 -2.696 0.555 1.00 . A A . 343 GLN OE1 1 1
19 18898 1 1 34 LEU C C -4.805 0.884 1.722 1.00 . A A . 344 LEU C 1 1
19 18899 1 1 34 LEU CA C -4.224 -0.382 2.354 1.00 . A A . 344 LEU CA 1 1
19 18900 1 1 34 LEU CB C -2.757 -0.522 1.958 1.00 . A A . 344 LEU CB 1 1
19 18901 1 1 34 LEU CD1 C -2.733 -2.897 2.742 1.00 . A A . 344 LEU CD1 1 1
19 18902 1 1 34 LEU CD2 C -0.602 -1.630 2.511 1.00 . A A . 344 LEU CD2 1 1
19 18903 1 1 34 LEU CG C -2.075 -1.525 2.887 1.00 . A A . 344 LEU CG 1 1
19 18904 1 1 34 LEU H H -4.856 -1.890 0.959 1.00 . A A . 344 LEU H 1 1
19 18905 1 1 34 LEU HA H -4.296 -0.318 3.426 1.00 . A A . 344 LEU HA 1 1
19 18906 1 1 34 LEU HB2 H -2.690 -0.870 0.937 1.00 . A A . 344 LEU HB2 1 1
19 18907 1 1 34 LEU HB3 H -2.267 0.437 2.044 1.00 . A A . 344 LEU HB3 1 1
19 18908 1 1 34 LEU HD11 H -1.997 -3.667 2.914 1.00 . A A . 344 LEU HD11 1 1
19 18909 1 1 34 LEU HD12 H -3.134 -2.998 1.747 1.00 . A A . 344 LEU HD12 1 1
19 18910 1 1 34 LEU HD13 H -3.529 -2.993 3.464 1.00 . A A . 344 LEU HD13 1 1
19 18911 1 1 34 LEU HD21 H -0.066 -2.141 3.296 1.00 . A A . 344 LEU HD21 1 1
19 18912 1 1 34 LEU HD22 H -0.194 -0.640 2.382 1.00 . A A . 344 LEU HD22 1 1
19 18913 1 1 34 LEU HD23 H -0.505 -2.184 1.587 1.00 . A A . 344 LEU HD23 1 1
19 18914 1 1 34 LEU HG H -2.165 -1.189 3.910 1.00 . A A . 344 LEU HG 1 1
19 18915 1 1 34 LEU N N -4.980 -1.572 1.876 1.00 . A A . 344 LEU N 1 1
19 18916 1 1 34 LEU O O -5.144 0.905 0.555 1.00 . A A . 344 LEU O 1 1
19 18917 1 1 35 MET C C -4.366 4.233 1.762 1.00 . A A . 345 MET C 1 1
19 18918 1 1 35 MET CA C -5.482 3.203 1.933 1.00 . A A . 345 MET CA 1 1
19 18919 1 1 35 MET CB C -6.535 3.763 2.888 1.00 . A A . 345 MET CB 1 1
19 18920 1 1 35 MET CE C -9.457 4.936 2.687 1.00 . A A . 345 MET CE 1 1
19 18921 1 1 35 MET CG C -7.749 2.835 2.922 1.00 . A A . 345 MET CG 1 1
19 18922 1 1 35 MET H H -4.642 1.893 3.422 1.00 . A A . 345 MET H 1 1
19 18923 1 1 35 MET HA H -5.938 3.006 0.976 1.00 . A A . 345 MET HA 1 1
19 18924 1 1 35 MET HB2 H -6.113 3.843 3.880 1.00 . A A . 345 MET HB2 1 1
19 18925 1 1 35 MET HB3 H -6.841 4.740 2.547 1.00 . A A . 345 MET HB3 1 1
19 18926 1 1 35 MET HE1 H -8.836 5.798 2.893 1.00 . A A . 345 MET HE1 1 1
19 18927 1 1 35 MET HE2 H -10.500 5.207 2.777 1.00 . A A . 345 MET HE2 1 1
19 18928 1 1 35 MET HE3 H -9.264 4.589 1.686 1.00 . A A . 345 MET HE3 1 1
19 18929 1 1 35 MET HG2 H -8.088 2.646 1.915 1.00 . A A . 345 MET HG2 1 1
19 18930 1 1 35 MET HG3 H -7.475 1.901 3.391 1.00 . A A . 345 MET HG3 1 1
19 18931 1 1 35 MET N N -4.922 1.936 2.484 1.00 . A A . 345 MET N 1 1
19 18932 1 1 35 MET O O -3.481 4.347 2.586 1.00 . A A . 345 MET O 1 1
19 18933 1 1 35 MET SD S -9.075 3.620 3.872 1.00 . A A . 345 MET SD 1 1
19 18934 1 1 36 CYS C C -3.821 7.318 1.183 1.00 . A A . 346 CYS C 1 1
19 18935 1 1 36 CYS CA C -3.363 6.032 0.495 1.00 . A A . 346 CYS CA 1 1
19 18936 1 1 36 CYS CB C -3.166 6.269 -1.008 1.00 . A A . 346 CYS CB 1 1
19 18937 1 1 36 CYS H H -5.142 4.901 0.060 1.00 . A A . 346 CYS H 1 1
19 18938 1 1 36 CYS HA H -2.437 5.698 0.935 1.00 . A A . 346 CYS HA 1 1
19 18939 1 1 36 CYS HB2 H -2.729 5.389 -1.450 1.00 . A A . 346 CYS HB2 1 1
19 18940 1 1 36 CYS HB3 H -4.117 6.467 -1.472 1.00 . A A . 346 CYS HB3 1 1
19 18941 1 1 36 CYS N N -4.411 4.997 0.706 1.00 . A A . 346 CYS N 1 1
19 18942 1 1 36 CYS O O -4.850 7.862 0.868 1.00 . A A . 346 CYS O 1 1
19 18943 1 1 36 CYS SG S -2.062 7.680 -1.271 1.00 . A A . 346 CYS SG 1 1
19 18944 1 1 37 ASP C C -3.645 10.210 1.919 1.00 . A A . 347 ASP C 1 1
19 18945 1 1 37 ASP CA C -3.506 9.019 2.875 1.00 . A A . 347 ASP CA 1 1
19 18946 1 1 37 ASP CB C -2.463 9.347 3.944 1.00 . A A . 347 ASP CB 1 1
19 18947 1 1 37 ASP CG C -2.940 10.540 4.775 1.00 . A A . 347 ASP CG 1 1
19 18948 1 1 37 ASP H H -2.265 7.318 2.408 1.00 . A A . 347 ASP H 1 1
19 18949 1 1 37 ASP HA H -4.456 8.838 3.353 1.00 . A A . 347 ASP HA 1 1
19 18950 1 1 37 ASP HB2 H -2.329 8.490 4.589 1.00 . A A . 347 ASP HB2 1 1
19 18951 1 1 37 ASP HB3 H -1.525 9.590 3.472 1.00 . A A . 347 ASP HB3 1 1
19 18952 1 1 37 ASP N N -3.085 7.787 2.146 1.00 . A A . 347 ASP N 1 1
19 18953 1 1 37 ASP O O -4.502 11.054 2.091 1.00 . A A . 347 ASP O 1 1
19 18954 1 1 37 ASP OD1 O -4.063 10.969 4.570 1.00 . A A . 347 ASP OD1 1 1
19 18955 1 1 37 ASP OD2 O -2.174 11.003 5.604 1.00 . A A . 347 ASP OD2 1 1
19 18956 1 1 38 GLU C C -4.083 11.344 -0.944 1.00 . A A . 348 GLU C 1 1
19 18957 1 1 38 GLU CA C -2.875 11.462 -0.009 1.00 . A A . 348 GLU CA 1 1
19 18958 1 1 38 GLU CB C -1.588 11.523 -0.835 1.00 . A A . 348 GLU CB 1 1
19 18959 1 1 38 GLU CD C -0.363 12.764 -2.623 1.00 . A A . 348 GLU CD 1 1
19 18960 1 1 38 GLU CG C -1.619 12.748 -1.750 1.00 . A A . 348 GLU CG 1 1
19 18961 1 1 38 GLU H H -2.108 9.622 0.818 1.00 . A A . 348 GLU H 1 1
19 18962 1 1 38 GLU HA H -2.965 12.370 0.563 1.00 . A A . 348 GLU HA 1 1
19 18963 1 1 38 GLU HB2 H -0.741 11.594 -0.171 1.00 . A A . 348 GLU HB2 1 1
19 18964 1 1 38 GLU HB3 H -1.500 10.630 -1.432 1.00 . A A . 348 GLU HB3 1 1
19 18965 1 1 38 GLU HG2 H -2.495 12.707 -2.380 1.00 . A A . 348 GLU HG2 1 1
19 18966 1 1 38 GLU HG3 H -1.649 13.645 -1.150 1.00 . A A . 348 GLU HG3 1 1
19 18967 1 1 38 GLU N N -2.801 10.304 0.932 1.00 . A A . 348 GLU N 1 1
19 18968 1 1 38 GLU O O -4.771 12.311 -1.202 1.00 . A A . 348 GLU O 1 1
19 18969 1 1 38 GLU OE1 O 0.442 11.858 -2.483 1.00 . A A . 348 GLU OE1 1 1
19 18970 1 1 38 GLU OE2 O -0.227 13.682 -3.414 1.00 . A A . 348 GLU OE2 1 1
19 18971 1 1 39 CYS C C -6.667 9.362 -1.681 1.00 . A A . 349 CYS C 1 1
19 18972 1 1 39 CYS CA C -5.492 10.020 -2.403 1.00 . A A . 349 CYS CA 1 1
19 18973 1 1 39 CYS CB C -5.067 9.142 -3.579 1.00 . A A . 349 CYS CB 1 1
19 18974 1 1 39 CYS H H -3.768 9.414 -1.262 1.00 . A A . 349 CYS H 1 1
19 18975 1 1 39 CYS HA H -5.792 10.987 -2.770 1.00 . A A . 349 CYS HA 1 1
19 18976 1 1 39 CYS HB2 H -5.004 8.113 -3.257 1.00 . A A . 349 CYS HB2 1 1
19 18977 1 1 39 CYS HB3 H -5.792 9.228 -4.375 1.00 . A A . 349 CYS HB3 1 1
19 18978 1 1 39 CYS N N -4.339 10.179 -1.469 1.00 . A A . 349 CYS N 1 1
19 18979 1 1 39 CYS O O -7.781 9.355 -2.164 1.00 . A A . 349 CYS O 1 1
19 18980 1 1 39 CYS SG S -3.449 9.690 -4.175 1.00 . A A . 349 CYS SG 1 1
19 18981 1 1 40 ASP C C -8.172 7.062 -0.645 1.00 . A A . 350 ASP C 1 1
19 18982 1 1 40 ASP CA C -7.517 8.134 0.230 1.00 . A A . 350 ASP CA 1 1
19 18983 1 1 40 ASP CB C -8.565 9.168 0.650 1.00 . A A . 350 ASP CB 1 1
19 18984 1 1 40 ASP CG C -7.937 10.162 1.628 1.00 . A A . 350 ASP CG 1 1
19 18985 1 1 40 ASP H H -5.511 8.824 -0.169 1.00 . A A . 350 ASP H 1 1
19 18986 1 1 40 ASP HA H -7.104 7.664 1.111 1.00 . A A . 350 ASP HA 1 1
19 18987 1 1 40 ASP HB2 H -8.923 9.696 -0.221 1.00 . A A . 350 ASP HB2 1 1
19 18988 1 1 40 ASP HB3 H -9.391 8.667 1.132 1.00 . A A . 350 ASP HB3 1 1
19 18989 1 1 40 ASP N N -6.423 8.805 -0.532 1.00 . A A . 350 ASP N 1 1
19 18990 1 1 40 ASP O O -9.379 6.923 -0.671 1.00 . A A . 350 ASP O 1 1
19 18991 1 1 40 ASP OD1 O -6.863 9.873 2.129 1.00 . A A . 350 ASP OD1 1 1
19 18992 1 1 40 ASP OD2 O -8.541 11.196 1.861 1.00 . A A . 350 ASP OD2 1 1
19 18993 1 1 41 MET C C -7.380 3.879 -1.749 1.00 . A A . 351 MET C 1 1
19 18994 1 1 41 MET CA C -7.940 5.224 -2.211 1.00 . A A . 351 MET CA 1 1
19 18995 1 1 41 MET CB C -7.534 5.472 -3.661 1.00 . A A . 351 MET CB 1 1
19 18996 1 1 41 MET CE C -10.262 5.232 -5.074 1.00 . A A . 351 MET CE 1 1
19 18997 1 1 41 MET CG C -8.187 6.756 -4.180 1.00 . A A . 351 MET CG 1 1
19 18998 1 1 41 MET H H -6.417 6.420 -1.310 1.00 . A A . 351 MET H 1 1
19 18999 1 1 41 MET HA H -9.011 5.213 -2.131 1.00 . A A . 351 MET HA 1 1
19 19000 1 1 41 MET HB2 H -6.459 5.568 -3.718 1.00 . A A . 351 MET HB2 1 1
19 19001 1 1 41 MET HB3 H -7.849 4.641 -4.262 1.00 . A A . 351 MET HB3 1 1
19 19002 1 1 41 MET HE1 H -11.278 5.251 -5.447 1.00 . A A . 351 MET HE1 1 1
19 19003 1 1 41 MET HE2 H -10.097 4.326 -4.509 1.00 . A A . 351 MET HE2 1 1
19 19004 1 1 41 MET HE3 H -9.576 5.264 -5.905 1.00 . A A . 351 MET HE3 1 1
19 19005 1 1 41 MET HG2 H -7.816 7.598 -3.619 1.00 . A A . 351 MET HG2 1 1
19 19006 1 1 41 MET HG3 H -7.937 6.882 -5.218 1.00 . A A . 351 MET HG3 1 1
19 19007 1 1 41 MET N N -7.382 6.296 -1.351 1.00 . A A . 351 MET N 1 1
19 19008 1 1 41 MET O O -6.345 3.816 -1.116 1.00 . A A . 351 MET O 1 1
19 19009 1 1 41 MET SD S -9.991 6.666 -4.005 1.00 . A A . 351 MET SD 1 1
19 19010 1 1 42 ALA C C -6.798 0.795 -2.760 1.00 . A A . 352 ALA C 1 1
19 19011 1 1 42 ALA CA C -7.552 1.471 -1.612 1.00 . A A . 352 ALA CA 1 1
19 19012 1 1 42 ALA CB C -8.734 0.597 -1.192 1.00 . A A . 352 ALA CB 1 1
19 19013 1 1 42 ALA H H -8.887 2.871 -2.556 1.00 . A A . 352 ALA H 1 1
19 19014 1 1 42 ALA HA H -6.887 1.599 -0.773 1.00 . A A . 352 ALA HA 1 1
19 19015 1 1 42 ALA HB1 H -9.597 1.221 -1.016 1.00 . A A . 352 ALA HB1 1 1
19 19016 1 1 42 ALA HB2 H -8.483 0.065 -0.286 1.00 . A A . 352 ALA HB2 1 1
19 19017 1 1 42 ALA HB3 H -8.955 -0.111 -1.977 1.00 . A A . 352 ALA HB3 1 1
19 19018 1 1 42 ALA N N -8.052 2.804 -2.049 1.00 . A A . 352 ALA N 1 1
19 19019 1 1 42 ALA O O -7.102 0.996 -3.918 1.00 . A A . 352 ALA O 1 1
19 19020 1 1 43 PHE C C -5.464 -2.163 -3.566 1.00 . A A . 353 PHE C 1 1
19 19021 1 1 43 PHE CA C -5.036 -0.693 -3.506 1.00 . A A . 353 PHE CA 1 1
19 19022 1 1 43 PHE CB C -3.543 -0.601 -3.193 1.00 . A A . 353 PHE CB 1 1
19 19023 1 1 43 PHE CD1 C -2.482 -1.921 -5.062 1.00 . A A . 353 PHE CD1 1 1
19 19024 1 1 43 PHE CD2 C -2.297 0.495 -5.090 1.00 . A A . 353 PHE CD2 1 1
19 19025 1 1 43 PHE CE1 C -1.752 -1.992 -6.256 1.00 . A A . 353 PHE CE1 1 1
19 19026 1 1 43 PHE CE2 C -1.567 0.425 -6.283 1.00 . A A . 353 PHE CE2 1 1
19 19027 1 1 43 PHE CG C -2.755 -0.679 -4.480 1.00 . A A . 353 PHE CG 1 1
19 19028 1 1 43 PHE CZ C -1.295 -0.818 -6.866 1.00 . A A . 353 PHE CZ 1 1
19 19029 1 1 43 PHE H H -5.586 -0.148 -1.501 1.00 . A A . 353 PHE H 1 1
19 19030 1 1 43 PHE HA H -5.234 -0.222 -4.456 1.00 . A A . 353 PHE HA 1 1
19 19031 1 1 43 PHE HB2 H -3.337 0.338 -2.699 1.00 . A A . 353 PHE HB2 1 1
19 19032 1 1 43 PHE HB3 H -3.260 -1.417 -2.548 1.00 . A A . 353 PHE HB3 1 1
19 19033 1 1 43 PHE HD1 H -2.835 -2.825 -4.593 1.00 . A A . 353 PHE HD1 1 1
19 19034 1 1 43 PHE HD2 H -2.507 1.454 -4.641 1.00 . A A . 353 PHE HD2 1 1
19 19035 1 1 43 PHE HE1 H -1.542 -2.951 -6.705 1.00 . A A . 353 PHE HE1 1 1
19 19036 1 1 43 PHE HE2 H -1.215 1.331 -6.753 1.00 . A A . 353 PHE HE2 1 1
19 19037 1 1 43 PHE HZ H -0.732 -0.872 -7.786 1.00 . A A . 353 PHE HZ 1 1
19 19038 1 1 43 PHE N N -5.814 -0.004 -2.441 1.00 . A A . 353 PHE N 1 1
19 19039 1 1 43 PHE O O -6.040 -2.690 -2.635 1.00 . A A . 353 PHE O 1 1
19 19040 1 1 44 HIS C C -4.580 -5.196 -4.212 1.00 . A A . 354 HIS C 1 1
19 19041 1 1 44 HIS CA C -5.627 -4.246 -4.798 1.00 . A A . 354 HIS CA 1 1
19 19042 1 1 44 HIS CB C -5.835 -4.583 -6.277 1.00 . A A . 354 HIS CB 1 1
19 19043 1 1 44 HIS CD2 C -8.427 -4.205 -5.979 1.00 . A A . 354 HIS CD2 1 1
19 19044 1 1 44 HIS CE1 C -9.110 -5.378 -7.668 1.00 . A A . 354 HIS CE1 1 1
19 19045 1 1 44 HIS CG C -7.305 -4.708 -6.590 1.00 . A A . 354 HIS CG 1 1
19 19046 1 1 44 HIS H H -4.763 -2.375 -5.409 1.00 . A A . 354 HIS H 1 1
19 19047 1 1 44 HIS HA H -6.547 -4.381 -4.270 1.00 . A A . 354 HIS HA 1 1
19 19048 1 1 44 HIS HB2 H -5.406 -3.802 -6.885 1.00 . A A . 354 HIS HB2 1 1
19 19049 1 1 44 HIS HB3 H -5.344 -5.518 -6.498 1.00 . A A . 354 HIS HB3 1 1
19 19050 1 1 44 HIS HD1 H -7.213 -5.944 -8.308 1.00 . A A . 354 HIS HD1 1 1
19 19051 1 1 44 HIS HD2 H -8.427 -3.583 -5.104 1.00 . A A . 354 HIS HD2 1 1
19 19052 1 1 44 HIS HE1 H -9.740 -5.865 -8.396 1.00 . A A . 354 HIS HE1 1 1
19 19053 1 1 44 HIS N N -5.211 -2.821 -4.664 1.00 . A A . 354 HIS N 1 1
19 19054 1 1 44 HIS ND1 N -7.766 -5.453 -7.666 1.00 . A A . 354 HIS ND1 1 1
19 19055 1 1 44 HIS NE2 N -9.566 -4.629 -6.659 1.00 . A A . 354 HIS NE2 1 1
19 19056 1 1 44 HIS O O -4.631 -6.387 -4.444 1.00 . A A . 354 HIS O 1 1
19 19057 1 1 45 ILE C C -3.240 -6.901 -2.405 1.00 . A A . 355 ILE C 1 1
19 19058 1 1 45 ILE CA C -2.590 -5.601 -2.899 1.00 . A A . 355 ILE CA 1 1
19 19059 1 1 45 ILE CB C -1.888 -4.913 -1.729 1.00 . A A . 355 ILE CB 1 1
19 19060 1 1 45 ILE CD1 C -2.690 -5.321 0.591 1.00 . A A . 355 ILE CD1 1 1
19 19061 1 1 45 ILE CG1 C -2.915 -4.498 -0.679 1.00 . A A . 355 ILE CG1 1 1
19 19062 1 1 45 ILE CG2 C -1.132 -3.681 -2.224 1.00 . A A . 355 ILE CG2 1 1
19 19063 1 1 45 ILE H H -3.595 -3.733 -3.298 1.00 . A A . 355 ILE H 1 1
19 19064 1 1 45 ILE HA H -1.862 -5.834 -3.657 1.00 . A A . 355 ILE HA 1 1
19 19065 1 1 45 ILE HB H -1.189 -5.601 -1.287 1.00 . A A . 355 ILE HB 1 1
19 19066 1 1 45 ILE HD11 H -1.778 -4.998 1.072 1.00 . A A . 355 ILE HD11 1 1
19 19067 1 1 45 ILE HD12 H -2.607 -6.367 0.331 1.00 . A A . 355 ILE HD12 1 1
19 19068 1 1 45 ILE HD13 H -3.521 -5.184 1.263 1.00 . A A . 355 ILE HD13 1 1
19 19069 1 1 45 ILE HG12 H -2.799 -3.447 -0.458 1.00 . A A . 355 ILE HG12 1 1
19 19070 1 1 45 ILE HG13 H -3.911 -4.680 -1.053 1.00 . A A . 355 ILE HG13 1 1
19 19071 1 1 45 ILE HG21 H -0.108 -3.729 -1.885 1.00 . A A . 355 ILE HG21 1 1
19 19072 1 1 45 ILE HG22 H -1.598 -2.790 -1.829 1.00 . A A . 355 ILE HG22 1 1
19 19073 1 1 45 ILE HG23 H -1.153 -3.653 -3.302 1.00 . A A . 355 ILE HG23 1 1
19 19074 1 1 45 ILE N N -3.630 -4.697 -3.471 1.00 . A A . 355 ILE N 1 1
19 19075 1 1 45 ILE O O -2.666 -7.966 -2.508 1.00 . A A . 355 ILE O 1 1
19 19076 1 1 46 TYR C C -6.184 -8.529 -2.342 1.00 . A A . 356 TYR C 1 1
19 19077 1 1 46 TYR CA C -5.101 -8.058 -1.364 1.00 . A A . 356 TYR CA 1 1
19 19078 1 1 46 TYR CB C -5.746 -7.761 -0.011 1.00 . A A . 356 TYR CB 1 1
19 19079 1 1 46 TYR CD1 C -8.163 -8.381 -0.364 1.00 . A A . 356 TYR CD1 1 1
19 19080 1 1 46 TYR CD2 C -6.760 -9.863 0.945 1.00 . A A . 356 TYR CD2 1 1
19 19081 1 1 46 TYR CE1 C -9.250 -9.241 -0.174 1.00 . A A . 356 TYR CE1 1 1
19 19082 1 1 46 TYR CE2 C -7.847 -10.724 1.135 1.00 . A A . 356 TYR CE2 1 1
19 19083 1 1 46 TYR CG C -6.918 -8.691 0.195 1.00 . A A . 356 TYR CG 1 1
19 19084 1 1 46 TYR CZ C -9.092 -10.414 0.575 1.00 . A A . 356 TYR CZ 1 1
19 19085 1 1 46 TYR H H -4.878 -5.960 -1.790 1.00 . A A . 356 TYR H 1 1
19 19086 1 1 46 TYR HA H -4.366 -8.837 -1.242 1.00 . A A . 356 TYR HA 1 1
19 19087 1 1 46 TYR HB2 H -5.022 -7.913 0.776 1.00 . A A . 356 TYR HB2 1 1
19 19088 1 1 46 TYR HB3 H -6.092 -6.739 0.008 1.00 . A A . 356 TYR HB3 1 1
19 19089 1 1 46 TYR HD1 H -8.283 -7.476 -0.944 1.00 . A A . 356 TYR HD1 1 1
19 19090 1 1 46 TYR HD2 H -5.799 -10.102 1.377 1.00 . A A . 356 TYR HD2 1 1
19 19091 1 1 46 TYR HE1 H -10.211 -9.001 -0.605 1.00 . A A . 356 TYR HE1 1 1
19 19092 1 1 46 TYR HE2 H -7.725 -11.628 1.713 1.00 . A A . 356 TYR HE2 1 1
19 19093 1 1 46 TYR HH H -10.673 -10.937 1.509 1.00 . A A . 356 TYR HH 1 1
19 19094 1 1 46 TYR N N -4.429 -6.824 -1.867 1.00 . A A . 356 TYR N 1 1
19 19095 1 1 46 TYR O O -6.735 -9.602 -2.190 1.00 . A A . 356 TYR O 1 1
19 19096 1 1 46 TYR OH O -10.164 -11.262 0.763 1.00 . A A . 356 TYR OH 1 1
19 19097 1 1 47 CYS C C -6.950 -8.850 -5.512 1.00 . A A . 357 CYS C 1 1
19 19098 1 1 47 CYS CA C -7.575 -8.170 -4.289 1.00 . A A . 357 CYS CA 1 1
19 19099 1 1 47 CYS CB C -8.351 -6.945 -4.763 1.00 . A A . 357 CYS CB 1 1
19 19100 1 1 47 CYS H H -6.068 -6.874 -3.440 1.00 . A A . 357 CYS H 1 1
19 19101 1 1 47 CYS HA H -8.249 -8.856 -3.800 1.00 . A A . 357 CYS HA 1 1
19 19102 1 1 47 CYS HB2 H -7.911 -6.067 -4.338 1.00 . A A . 357 CYS HB2 1 1
19 19103 1 1 47 CYS HB3 H -8.293 -6.892 -5.836 1.00 . A A . 357 CYS HB3 1 1
19 19104 1 1 47 CYS N N -6.510 -7.744 -3.331 1.00 . A A . 357 CYS N 1 1
19 19105 1 1 47 CYS O O -7.589 -9.638 -6.180 1.00 . A A . 357 CYS O 1 1
19 19106 1 1 47 CYS SG S -10.089 -7.028 -4.262 1.00 . A A . 357 CYS SG 1 1
19 19107 1 1 48 LEU C C -5.019 -10.701 -6.813 1.00 . A A . 358 LEU C 1 1
19 19108 1 1 48 LEU CA C -5.101 -9.187 -7.027 1.00 . A A . 358 LEU CA 1 1
19 19109 1 1 48 LEU CB C -3.708 -8.603 -7.324 1.00 . A A . 358 LEU CB 1 1
19 19110 1 1 48 LEU CD1 C -1.857 -9.478 -5.906 1.00 . A A . 358 LEU CD1 1 1
19 19111 1 1 48 LEU CD2 C -2.164 -7.027 -6.142 1.00 . A A . 358 LEU CD2 1 1
19 19112 1 1 48 LEU CG C -2.893 -8.370 -6.044 1.00 . A A . 358 LEU CG 1 1
19 19113 1 1 48 LEU H H -5.207 -7.906 -5.295 1.00 . A A . 358 LEU H 1 1
19 19114 1 1 48 LEU HA H -5.743 -8.993 -7.878 1.00 . A A . 358 LEU HA 1 1
19 19115 1 1 48 LEU HB2 H -3.173 -9.291 -7.957 1.00 . A A . 358 LEU HB2 1 1
19 19116 1 1 48 LEU HB3 H -3.828 -7.668 -7.845 1.00 . A A . 358 LEU HB3 1 1
19 19117 1 1 48 LEU HD11 H -1.496 -9.511 -4.888 1.00 . A A . 358 LEU HD11 1 1
19 19118 1 1 48 LEU HD12 H -1.032 -9.280 -6.574 1.00 . A A . 358 LEU HD12 1 1
19 19119 1 1 48 LEU HD13 H -2.309 -10.422 -6.160 1.00 . A A . 358 LEU HD13 1 1
19 19120 1 1 48 LEU HD21 H -1.305 -7.038 -5.488 1.00 . A A . 358 LEU HD21 1 1
19 19121 1 1 48 LEU HD22 H -2.831 -6.230 -5.846 1.00 . A A . 358 LEU HD22 1 1
19 19122 1 1 48 LEU HD23 H -1.836 -6.865 -7.158 1.00 . A A . 358 LEU HD23 1 1
19 19123 1 1 48 LEU HG H -3.536 -8.374 -5.181 1.00 . A A . 358 LEU HG 1 1
19 19124 1 1 48 LEU N N -5.716 -8.549 -5.830 1.00 . A A . 358 LEU N 1 1
19 19125 1 1 48 LEU O O -5.230 -11.195 -5.724 1.00 . A A . 358 LEU O 1 1
19 19126 1 1 49 ASP C C -3.892 -13.351 -6.482 1.00 . A A . 359 ASP C 1 1
19 19127 1 1 49 ASP CA C -4.706 -12.931 -7.720 1.00 . A A . 359 ASP CA 1 1
19 19128 1 1 49 ASP CB C -4.127 -13.549 -8.994 1.00 . A A . 359 ASP CB 1 1
19 19129 1 1 49 ASP CG C -5.271 -13.920 -9.940 1.00 . A A . 359 ASP CG 1 1
19 19130 1 1 49 ASP H H -4.615 -11.030 -8.730 1.00 . A A . 359 ASP H 1 1
19 19131 1 1 49 ASP HA H -5.719 -13.291 -7.596 1.00 . A A . 359 ASP HA 1 1
19 19132 1 1 49 ASP HB2 H -3.480 -12.837 -9.482 1.00 . A A . 359 ASP HB2 1 1
19 19133 1 1 49 ASP HB3 H -3.573 -14.439 -8.744 1.00 . A A . 359 ASP HB3 1 1
19 19134 1 1 49 ASP N N -4.754 -11.446 -7.854 1.00 . A A . 359 ASP N 1 1
19 19135 1 1 49 ASP O O -4.462 -13.801 -5.508 1.00 . A A . 359 ASP O 1 1
19 19136 1 1 49 ASP OD1 O -6.017 -14.827 -9.608 1.00 . A A . 359 ASP OD1 1 1
19 19137 1 1 49 ASP OD2 O -5.381 -13.291 -10.979 1.00 . A A . 359 ASP OD2 1 1
19 19138 1 1 50 PRO C C -2.060 -12.740 -4.078 1.00 . A A . 360 PRO C 1 1
19 19139 1 1 50 PRO CA C -1.754 -13.611 -5.309 1.00 . A A . 360 PRO CA 1 1
19 19140 1 1 50 PRO CB C -0.310 -13.390 -5.770 1.00 . A A . 360 PRO CB 1 1
19 19141 1 1 50 PRO CD C -1.748 -12.694 -7.585 1.00 . A A . 360 PRO CD 1 1
19 19142 1 1 50 PRO CG C -0.394 -12.448 -6.923 1.00 . A A . 360 PRO CG 1 1
19 19143 1 1 50 PRO HA H -1.904 -14.653 -5.091 1.00 . A A . 360 PRO HA 1 1
19 19144 1 1 50 PRO HB2 H 0.272 -12.953 -4.971 1.00 . A A . 360 PRO HB2 1 1
19 19145 1 1 50 PRO HB3 H 0.129 -14.322 -6.087 1.00 . A A . 360 PRO HB3 1 1
19 19146 1 1 50 PRO HD2 H -2.153 -11.771 -7.977 1.00 . A A . 360 PRO HD2 1 1
19 19147 1 1 50 PRO HD3 H -1.643 -13.430 -8.362 1.00 . A A . 360 PRO HD3 1 1
19 19148 1 1 50 PRO HG2 H -0.323 -11.430 -6.573 1.00 . A A . 360 PRO HG2 1 1
19 19149 1 1 50 PRO HG3 H 0.396 -12.654 -7.627 1.00 . A A . 360 PRO HG3 1 1
19 19150 1 1 50 PRO N N -2.582 -13.217 -6.489 1.00 . A A . 360 PRO N 1 1
19 19151 1 1 50 PRO O O -2.249 -11.549 -4.198 1.00 . A A . 360 PRO O 1 1
19 19152 1 1 51 PRO C C -1.183 -11.736 -1.184 1.00 . A A . 361 PRO C 1 1
19 19153 1 1 51 PRO CA C -2.395 -12.546 -1.656 1.00 . A A . 361 PRO CA 1 1
19 19154 1 1 51 PRO CB C -2.736 -13.630 -0.634 1.00 . A A . 361 PRO CB 1 1
19 19155 1 1 51 PRO CD C -1.901 -14.748 -2.616 1.00 . A A . 361 PRO CD 1 1
19 19156 1 1 51 PRO CG C -1.995 -14.841 -1.091 1.00 . A A . 361 PRO CG 1 1
19 19157 1 1 51 PRO HA H -3.247 -11.902 -1.798 1.00 . A A . 361 PRO HA 1 1
19 19158 1 1 51 PRO HB2 H -2.405 -13.333 0.352 1.00 . A A . 361 PRO HB2 1 1
19 19159 1 1 51 PRO HB3 H -3.798 -13.825 -0.633 1.00 . A A . 361 PRO HB3 1 1
19 19160 1 1 51 PRO HD2 H -0.925 -15.069 -2.955 1.00 . A A . 361 PRO HD2 1 1
19 19161 1 1 51 PRO HD3 H -2.678 -15.336 -3.077 1.00 . A A . 361 PRO HD3 1 1
19 19162 1 1 51 PRO HG2 H -1.005 -14.854 -0.655 1.00 . A A . 361 PRO HG2 1 1
19 19163 1 1 51 PRO HG3 H -2.535 -15.733 -0.816 1.00 . A A . 361 PRO HG3 1 1
19 19164 1 1 51 PRO N N -2.108 -13.316 -2.900 1.00 . A A . 361 PRO N 1 1
19 19165 1 1 51 PRO O O -0.368 -12.216 -0.421 1.00 . A A . 361 PRO O 1 1
19 19166 1 1 52 LEU C C 0.243 -9.793 0.336 1.00 . A A . 362 LEU C 1 1
19 19167 1 1 52 LEU CA C 0.116 -9.696 -1.186 1.00 . A A . 362 LEU CA 1 1
19 19168 1 1 52 LEU CB C -0.102 -8.236 -1.602 1.00 . A A . 362 LEU CB 1 1
19 19169 1 1 52 LEU CD1 C 1.379 -6.413 -2.474 1.00 . A A . 362 LEU CD1 1 1
19 19170 1 1 52 LEU CD2 C 1.046 -6.636 -0.011 1.00 . A A . 362 LEU CD2 1 1
19 19171 1 1 52 LEU CG C 1.168 -7.412 -1.334 1.00 . A A . 362 LEU CG 1 1
19 19172 1 1 52 LEU H H -1.719 -10.133 -2.244 1.00 . A A . 362 LEU H 1 1
19 19173 1 1 52 LEU HA H 1.014 -10.076 -1.648 1.00 . A A . 362 LEU HA 1 1
19 19174 1 1 52 LEU HB2 H -0.334 -8.201 -2.657 1.00 . A A . 362 LEU HB2 1 1
19 19175 1 1 52 LEU HB3 H -0.927 -7.828 -1.043 1.00 . A A . 362 LEU HB3 1 1
19 19176 1 1 52 LEU HD11 H 1.962 -5.577 -2.116 1.00 . A A . 362 LEU HD11 1 1
19 19177 1 1 52 LEU HD12 H 0.423 -6.060 -2.828 1.00 . A A . 362 LEU HD12 1 1
19 19178 1 1 52 LEU HD13 H 1.906 -6.898 -3.282 1.00 . A A . 362 LEU HD13 1 1
19 19179 1 1 52 LEU HD21 H 1.993 -6.652 0.501 1.00 . A A . 362 LEU HD21 1 1
19 19180 1 1 52 LEU HD22 H 0.293 -7.087 0.618 1.00 . A A . 362 LEU HD22 1 1
19 19181 1 1 52 LEU HD23 H 0.776 -5.612 -0.217 1.00 . A A . 362 LEU HD23 1 1
19 19182 1 1 52 LEU HG H 2.018 -8.074 -1.283 1.00 . A A . 362 LEU HG 1 1
19 19183 1 1 52 LEU N N -1.052 -10.513 -1.627 1.00 . A A . 362 LEU N 1 1
19 19184 1 1 52 LEU O O 1.192 -10.344 0.857 1.00 . A A . 362 LEU O 1 1
19 19185 1 1 53 SER C C 0.693 -9.029 3.076 1.00 . A A . 363 SER C 1 1
19 19186 1 1 53 SER CA C -0.705 -9.352 2.536 1.00 . A A . 363 SER CA 1 1
19 19187 1 1 53 SER CB C -1.104 -10.758 2.983 1.00 . A A . 363 SER CB 1 1
19 19188 1 1 53 SER H H -1.484 -8.866 0.589 1.00 . A A . 363 SER H 1 1
19 19189 1 1 53 SER HA H -1.413 -8.640 2.934 1.00 . A A . 363 SER HA 1 1
19 19190 1 1 53 SER HB2 H -1.854 -11.151 2.317 1.00 . A A . 363 SER HB2 1 1
19 19191 1 1 53 SER HB3 H -0.235 -11.402 2.963 1.00 . A A . 363 SER HB3 1 1
19 19192 1 1 53 SER HG H -0.903 -10.566 4.909 1.00 . A A . 363 SER HG 1 1
19 19193 1 1 53 SER N N -0.726 -9.285 1.044 1.00 . A A . 363 SER N 1 1
19 19194 1 1 53 SER O O 0.973 -9.229 4.241 1.00 . A A . 363 SER O 1 1
19 19195 1 1 53 SER OG O -1.634 -10.699 4.301 1.00 . A A . 363 SER OG 1 1
19 19196 1 1 54 SER C C 2.880 -6.954 3.621 1.00 . A A . 364 SER C 1 1
19 19197 1 1 54 SER CA C 2.942 -8.209 2.748 1.00 . A A . 364 SER CA 1 1
19 19198 1 1 54 SER CB C 3.887 -7.970 1.570 1.00 . A A . 364 SER CB 1 1
19 19199 1 1 54 SER H H 1.339 -8.380 1.314 1.00 . A A . 364 SER H 1 1
19 19200 1 1 54 SER HA H 3.307 -9.035 3.339 1.00 . A A . 364 SER HA 1 1
19 19201 1 1 54 SER HB2 H 3.462 -8.387 0.672 1.00 . A A . 364 SER HB2 1 1
19 19202 1 1 54 SER HB3 H 4.036 -6.906 1.437 1.00 . A A . 364 SER HB3 1 1
19 19203 1 1 54 SER HG H 5.343 -9.167 1.086 1.00 . A A . 364 SER HG 1 1
19 19204 1 1 54 SER N N 1.574 -8.533 2.252 1.00 . A A . 364 SER N 1 1
19 19205 1 1 54 SER O O 3.710 -6.747 4.483 1.00 . A A . 364 SER O 1 1
19 19206 1 1 54 SER OG O 5.133 -8.603 1.833 1.00 . A A . 364 SER OG 1 1
19 19207 1 1 55 VAL C C 3.086 -4.090 4.166 1.00 . A A . 365 VAL C 1 1
19 19208 1 1 55 VAL CA C 1.779 -4.884 4.236 1.00 . A A . 365 VAL CA 1 1
19 19209 1 1 55 VAL CB C 1.489 -5.275 5.685 1.00 . A A . 365 VAL CB 1 1
19 19210 1 1 55 VAL CG1 C 1.333 -4.014 6.536 1.00 . A A . 365 VAL CG1 1 1
19 19211 1 1 55 VAL CG2 C 0.195 -6.090 5.743 1.00 . A A . 365 VAL CG2 1 1
19 19212 1 1 55 VAL H H 1.234 -6.308 2.714 1.00 . A A . 365 VAL H 1 1
19 19213 1 1 55 VAL HA H 0.968 -4.277 3.859 1.00 . A A . 365 VAL HA 1 1
19 19214 1 1 55 VAL HB H 2.306 -5.868 6.067 1.00 . A A . 365 VAL HB 1 1
19 19215 1 1 55 VAL HG11 H 0.593 -4.187 7.303 1.00 . A A . 365 VAL HG11 1 1
19 19216 1 1 55 VAL HG12 H 1.017 -3.195 5.909 1.00 . A A . 365 VAL HG12 1 1
19 19217 1 1 55 VAL HG13 H 2.279 -3.772 6.996 1.00 . A A . 365 VAL HG13 1 1
19 19218 1 1 55 VAL HG21 H -0.651 -5.434 5.604 1.00 . A A . 365 VAL HG21 1 1
19 19219 1 1 55 VAL HG22 H 0.118 -6.578 6.703 1.00 . A A . 365 VAL HG22 1 1
19 19220 1 1 55 VAL HG23 H 0.204 -6.836 4.961 1.00 . A A . 365 VAL HG23 1 1
19 19221 1 1 55 VAL N N 1.898 -6.120 3.410 1.00 . A A . 365 VAL N 1 1
19 19222 1 1 55 VAL O O 3.830 -4.017 5.123 1.00 . A A . 365 VAL O 1 1
19 19223 1 1 56 PRO C C 4.788 -1.607 3.873 1.00 . A A . 366 PRO C 1 1
19 19224 1 1 56 PRO CA C 4.596 -2.696 2.811 1.00 . A A . 366 PRO CA 1 1
19 19225 1 1 56 PRO CB C 4.384 -2.062 1.434 1.00 . A A . 366 PRO CB 1 1
19 19226 1 1 56 PRO CD C 2.511 -3.546 1.832 1.00 . A A . 366 PRO CD 1 1
19 19227 1 1 56 PRO CG C 3.385 -2.929 0.742 1.00 . A A . 366 PRO CG 1 1
19 19228 1 1 56 PRO HA H 5.458 -3.342 2.780 1.00 . A A . 366 PRO HA 1 1
19 19229 1 1 56 PRO HB2 H 4.000 -1.057 1.541 1.00 . A A . 366 PRO HB2 1 1
19 19230 1 1 56 PRO HB3 H 5.311 -2.053 0.880 1.00 . A A . 366 PRO HB3 1 1
19 19231 1 1 56 PRO HD2 H 1.614 -2.958 1.974 1.00 . A A . 366 PRO HD2 1 1
19 19232 1 1 56 PRO HD3 H 2.262 -4.567 1.587 1.00 . A A . 366 PRO HD3 1 1
19 19233 1 1 56 PRO HG2 H 2.782 -2.332 0.071 1.00 . A A . 366 PRO HG2 1 1
19 19234 1 1 56 PRO HG3 H 3.888 -3.710 0.194 1.00 . A A . 366 PRO HG3 1 1
19 19235 1 1 56 PRO N N 3.357 -3.502 3.033 1.00 . A A . 366 PRO N 1 1
19 19236 1 1 56 PRO O O 5.886 -1.136 4.094 1.00 . A A . 366 PRO O 1 1
19 19237 1 1 57 SER C C 3.095 -0.585 6.820 1.00 . A A . 367 SER C 1 1
19 19238 1 1 57 SER CA C 3.865 -0.148 5.575 1.00 . A A . 367 SER CA 1 1
19 19239 1 1 57 SER CB C 3.285 1.165 5.052 1.00 . A A . 367 SER CB 1 1
19 19240 1 1 57 SER H H 2.856 -1.593 4.344 1.00 . A A . 367 SER H 1 1
19 19241 1 1 57 SER HA H 4.905 -0.013 5.824 1.00 . A A . 367 SER HA 1 1
19 19242 1 1 57 SER HB2 H 3.502 1.959 5.745 1.00 . A A . 367 SER HB2 1 1
19 19243 1 1 57 SER HB3 H 3.729 1.396 4.092 1.00 . A A . 367 SER HB3 1 1
19 19244 1 1 57 SER HG H 1.474 1.867 5.173 1.00 . A A . 367 SER HG 1 1
19 19245 1 1 57 SER N N 3.735 -1.203 4.533 1.00 . A A . 367 SER N 1 1
19 19246 1 1 57 SER O O 2.289 -1.492 6.770 1.00 . A A . 367 SER O 1 1
19 19247 1 1 57 SER OG O 1.876 1.034 4.916 1.00 . A A . 367 SER OG 1 1
19 19248 1 1 58 GLU C C 1.096 -0.299 8.868 1.00 . A A . 368 GLU C 1 1
19 19249 1 1 58 GLU CA C 2.591 -0.359 9.162 1.00 . A A . 368 GLU CA 1 1
19 19250 1 1 58 GLU CB C 2.928 0.598 10.305 1.00 . A A . 368 GLU CB 1 1
19 19251 1 1 58 GLU CD C 4.733 1.382 11.845 1.00 . A A . 368 GLU CD 1 1
19 19252 1 1 58 GLU CG C 4.413 0.475 10.655 1.00 . A A . 368 GLU CG 1 1
19 19253 1 1 58 GLU H H 3.977 0.777 7.968 1.00 . A A . 368 GLU H 1 1
19 19254 1 1 58 GLU HA H 2.867 -1.361 9.437 1.00 . A A . 368 GLU HA 1 1
19 19255 1 1 58 GLU HB2 H 2.712 1.608 9.999 1.00 . A A . 368 GLU HB2 1 1
19 19256 1 1 58 GLU HB3 H 2.335 0.348 11.172 1.00 . A A . 368 GLU HB3 1 1
19 19257 1 1 58 GLU HG2 H 4.638 -0.550 10.910 1.00 . A A . 368 GLU HG2 1 1
19 19258 1 1 58 GLU HG3 H 5.009 0.774 9.806 1.00 . A A . 368 GLU HG3 1 1
19 19259 1 1 58 GLU N N 3.328 0.045 7.937 1.00 . A A . 368 GLU N 1 1
19 19260 1 1 58 GLU O O 0.335 -1.141 9.301 1.00 . A A . 368 GLU O 1 1
19 19261 1 1 58 GLU OE1 O 3.873 2.160 12.220 1.00 . A A . 368 GLU OE1 1 1
19 19262 1 1 58 GLU OE2 O 5.835 1.282 12.360 1.00 . A A . 368 GLU OE2 1 1
19 19263 1 1 59 ASP C C -0.972 1.988 6.822 1.00 . A A . 369 ASP C 1 1
19 19264 1 1 59 ASP CA C -0.767 0.799 7.764 1.00 . A A . 369 ASP CA 1 1
19 19265 1 1 59 ASP CB C -1.593 1.021 9.034 1.00 . A A . 369 ASP CB 1 1
19 19266 1 1 59 ASP CG C -3.082 0.993 8.686 1.00 . A A . 369 ASP CG 1 1
19 19267 1 1 59 ASP H H 1.317 1.336 7.767 1.00 . A A . 369 ASP H 1 1
19 19268 1 1 59 ASP HA H -1.089 -0.107 7.274 1.00 . A A . 369 ASP HA 1 1
19 19269 1 1 59 ASP HB2 H -1.376 0.245 9.750 1.00 . A A . 369 ASP HB2 1 1
19 19270 1 1 59 ASP HB3 H -1.344 1.982 9.459 1.00 . A A . 369 ASP HB3 1 1
19 19271 1 1 59 ASP N N 0.677 0.681 8.113 1.00 . A A . 369 ASP N 1 1
19 19272 1 1 59 ASP O O -1.813 1.958 5.946 1.00 . A A . 369 ASP O 1 1
19 19273 1 1 59 ASP OD1 O -3.397 0.712 7.542 1.00 . A A . 369 ASP OD1 1 1
19 19274 1 1 59 ASP OD2 O -3.882 1.253 9.569 1.00 . A A . 369 ASP OD2 1 1
19 19275 1 1 60 GLU C C 0.729 4.256 5.072 1.00 . A A . 370 GLU C 1 1
19 19276 1 1 60 GLU CA C -0.380 4.230 6.126 1.00 . A A . 370 GLU CA 1 1
19 19277 1 1 60 GLU CB C -0.304 5.499 6.976 1.00 . A A . 370 GLU CB 1 1
19 19278 1 1 60 GLU CD C -0.445 7.994 6.928 1.00 . A A . 370 GLU CD 1 1
19 19279 1 1 60 GLU CG C -0.622 6.716 6.106 1.00 . A A . 370 GLU CG 1 1
19 19280 1 1 60 GLU H H 0.447 3.045 7.719 1.00 . A A . 370 GLU H 1 1
19 19281 1 1 60 GLU HA H -1.340 4.184 5.636 1.00 . A A . 370 GLU HA 1 1
19 19282 1 1 60 GLU HB2 H -1.019 5.435 7.783 1.00 . A A . 370 GLU HB2 1 1
19 19283 1 1 60 GLU HB3 H 0.691 5.600 7.383 1.00 . A A . 370 GLU HB3 1 1
19 19284 1 1 60 GLU HG2 H 0.046 6.737 5.257 1.00 . A A . 370 GLU HG2 1 1
19 19285 1 1 60 GLU HG3 H -1.643 6.652 5.759 1.00 . A A . 370 GLU HG3 1 1
19 19286 1 1 60 GLU N N -0.218 3.038 7.003 1.00 . A A . 370 GLU N 1 1
19 19287 1 1 60 GLU O O 1.891 4.076 5.373 1.00 . A A . 370 GLU O 1 1
19 19288 1 1 60 GLU OE1 O -0.076 7.882 8.087 1.00 . A A . 370 GLU OE1 1 1
19 19289 1 1 60 GLU OE2 O -0.682 9.061 6.388 1.00 . A A . 370 GLU OE2 1 1
19 19290 1 1 61 TRP C C 0.865 5.369 1.594 1.00 . A A . 371 TRP C 1 1
19 19291 1 1 61 TRP CA C 1.402 4.536 2.760 1.00 . A A . 371 TRP CA 1 1
19 19292 1 1 61 TRP CB C 1.710 3.118 2.279 1.00 . A A . 371 TRP CB 1 1
19 19293 1 1 61 TRP CD1 C -0.622 2.749 1.374 1.00 . A A . 371 TRP CD1 1 1
19 19294 1 1 61 TRP CD2 C 0.980 2.229 -0.118 1.00 . A A . 371 TRP CD2 1 1
19 19295 1 1 61 TRP CE2 C -0.260 1.979 -0.751 1.00 . A A . 371 TRP CE2 1 1
19 19296 1 1 61 TRP CE3 C 2.158 1.981 -0.846 1.00 . A A . 371 TRP CE3 1 1
19 19297 1 1 61 TRP CG C 0.724 2.719 1.229 1.00 . A A . 371 TRP CG 1 1
19 19298 1 1 61 TRP CH2 C 0.850 1.259 -2.768 1.00 . A A . 371 TRP CH2 1 1
19 19299 1 1 61 TRP CZ2 C -0.329 1.500 -2.059 1.00 . A A . 371 TRP CZ2 1 1
19 19300 1 1 61 TRP CZ3 C 2.092 1.498 -2.163 1.00 . A A . 371 TRP CZ3 1 1
19 19301 1 1 61 TRP H H -0.568 4.639 3.618 1.00 . A A . 371 TRP H 1 1
19 19302 1 1 61 TRP HA H 2.302 4.993 3.143 1.00 . A A . 371 TRP HA 1 1
19 19303 1 1 61 TRP HB2 H 2.708 3.087 1.865 1.00 . A A . 371 TRP HB2 1 1
19 19304 1 1 61 TRP HB3 H 1.646 2.433 3.112 1.00 . A A . 371 TRP HB3 1 1
19 19305 1 1 61 TRP HD1 H -1.151 3.064 2.260 1.00 . A A . 371 TRP HD1 1 1
19 19306 1 1 61 TRP HE1 H -2.171 2.238 0.040 1.00 . A A . 371 TRP HE1 1 1
19 19307 1 1 61 TRP HE3 H 3.120 2.163 -0.389 1.00 . A A . 371 TRP HE3 1 1
19 19308 1 1 61 TRP HH2 H 0.806 0.886 -3.780 1.00 . A A . 371 TRP HH2 1 1
19 19309 1 1 61 TRP HZ2 H -1.287 1.317 -2.521 1.00 . A A . 371 TRP HZ2 1 1
19 19310 1 1 61 TRP HZ3 H 3.002 1.312 -2.713 1.00 . A A . 371 TRP HZ3 1 1
19 19311 1 1 61 TRP N N 0.374 4.489 3.837 1.00 . A A . 371 TRP N 1 1
19 19312 1 1 61 TRP NE1 N -1.206 2.312 0.199 1.00 . A A . 371 TRP NE1 1 1
19 19313 1 1 61 TRP O O -0.261 5.823 1.618 1.00 . A A . 371 TRP O 1 1
19 19314 1 1 62 TYR C C 1.094 5.464 -1.821 1.00 . A A . 372 TYR C 1 1
19 19315 1 1 62 TYR CA C 1.193 6.366 -0.590 1.00 . A A . 372 TYR CA 1 1
19 19316 1 1 62 TYR CB C 2.198 7.480 -0.867 1.00 . A A . 372 TYR CB 1 1
19 19317 1 1 62 TYR CD1 C 1.069 9.264 0.503 1.00 . A A . 372 TYR CD1 1 1
19 19318 1 1 62 TYR CD2 C 3.313 8.573 1.109 1.00 . A A . 372 TYR CD2 1 1
19 19319 1 1 62 TYR CE1 C 1.064 10.177 1.561 1.00 . A A . 372 TYR CE1 1 1
19 19320 1 1 62 TYR CE2 C 3.308 9.487 2.168 1.00 . A A . 372 TYR CE2 1 1
19 19321 1 1 62 TYR CG C 2.193 8.461 0.277 1.00 . A A . 372 TYR CG 1 1
19 19322 1 1 62 TYR CZ C 2.184 10.290 2.395 1.00 . A A . 372 TYR CZ 1 1
19 19323 1 1 62 TYR H H 2.558 5.197 0.574 1.00 . A A . 372 TYR H 1 1
19 19324 1 1 62 TYR HA H 0.230 6.795 -0.376 1.00 . A A . 372 TYR HA 1 1
19 19325 1 1 62 TYR HB2 H 3.187 7.055 -0.972 1.00 . A A . 372 TYR HB2 1 1
19 19326 1 1 62 TYR HB3 H 1.928 7.985 -1.775 1.00 . A A . 372 TYR HB3 1 1
19 19327 1 1 62 TYR HD1 H 0.207 9.177 -0.140 1.00 . A A . 372 TYR HD1 1 1
19 19328 1 1 62 TYR HD2 H 4.180 7.954 0.934 1.00 . A A . 372 TYR HD2 1 1
19 19329 1 1 62 TYR HE1 H 0.195 10.796 1.735 1.00 . A A . 372 TYR HE1 1 1
19 19330 1 1 62 TYR HE2 H 4.172 9.574 2.810 1.00 . A A . 372 TYR HE2 1 1
19 19331 1 1 62 TYR HH H 1.408 11.756 3.341 1.00 . A A . 372 TYR HH 1 1
19 19332 1 1 62 TYR N N 1.657 5.570 0.575 1.00 . A A . 372 TYR N 1 1
19 19333 1 1 62 TYR O O 1.944 4.629 -2.056 1.00 . A A . 372 TYR O 1 1
19 19334 1 1 62 TYR OH O 2.178 11.191 3.440 1.00 . A A . 372 TYR OH 1 1
19 19335 1 1 63 CYS C C 0.880 5.325 -4.911 1.00 . A A . 373 CYS C 1 1
19 19336 1 1 63 CYS CA C -0.060 4.779 -3.826 1.00 . A A . 373 CYS CA 1 1
19 19337 1 1 63 CYS CB C -1.510 4.822 -4.316 1.00 . A A . 373 CYS CB 1 1
19 19338 1 1 63 CYS H H -0.611 6.306 -2.416 1.00 . A A . 373 CYS H 1 1
19 19339 1 1 63 CYS HA H 0.211 3.764 -3.579 1.00 . A A . 373 CYS HA 1 1
19 19340 1 1 63 CYS HB2 H -1.651 4.080 -5.081 1.00 . A A . 373 CYS HB2 1 1
19 19341 1 1 63 CYS HB3 H -2.174 4.615 -3.493 1.00 . A A . 373 CYS HB3 1 1
19 19342 1 1 63 CYS N N 0.070 5.628 -2.615 1.00 . A A . 373 CYS N 1 1
19 19343 1 1 63 CYS O O 1.134 6.512 -4.970 1.00 . A A . 373 CYS O 1 1
19 19344 1 1 63 CYS SG S -1.881 6.457 -4.995 1.00 . A A . 373 CYS SG 1 1
19 19345 1 1 64 PRO C C 1.774 5.975 -7.743 1.00 . A A . 374 PRO C 1 1
19 19346 1 1 64 PRO CA C 2.352 4.886 -6.833 1.00 . A A . 374 PRO CA 1 1
19 19347 1 1 64 PRO CB C 2.613 3.605 -7.637 1.00 . A A . 374 PRO CB 1 1
19 19348 1 1 64 PRO CD C 1.171 3.020 -5.776 1.00 . A A . 374 PRO CD 1 1
19 19349 1 1 64 PRO CG C 1.596 2.609 -7.182 1.00 . A A . 374 PRO CG 1 1
19 19350 1 1 64 PRO HA H 3.278 5.224 -6.400 1.00 . A A . 374 PRO HA 1 1
19 19351 1 1 64 PRO HB2 H 2.497 3.801 -8.694 1.00 . A A . 374 PRO HB2 1 1
19 19352 1 1 64 PRO HB3 H 3.606 3.234 -7.435 1.00 . A A . 374 PRO HB3 1 1
19 19353 1 1 64 PRO HD2 H 0.127 2.796 -5.621 1.00 . A A . 374 PRO HD2 1 1
19 19354 1 1 64 PRO HD3 H 1.783 2.529 -5.035 1.00 . A A . 374 PRO HD3 1 1
19 19355 1 1 64 PRO HG2 H 0.744 2.623 -7.849 1.00 . A A . 374 PRO HG2 1 1
19 19356 1 1 64 PRO HG3 H 2.031 1.622 -7.156 1.00 . A A . 374 PRO HG3 1 1
19 19357 1 1 64 PRO N N 1.408 4.470 -5.753 1.00 . A A . 374 PRO N 1 1
19 19358 1 1 64 PRO O O 2.488 6.611 -8.492 1.00 . A A . 374 PRO O 1 1
19 19359 1 1 65 GLU C C 0.327 8.618 -8.091 1.00 . A A . 375 GLU C 1 1
19 19360 1 1 65 GLU CA C -0.120 7.236 -8.555 1.00 . A A . 375 GLU CA 1 1
19 19361 1 1 65 GLU CB C -1.644 7.142 -8.469 1.00 . A A . 375 GLU CB 1 1
19 19362 1 1 65 GLU CD C -3.791 8.135 -9.273 1.00 . A A . 375 GLU CD 1 1
19 19363 1 1 65 GLU CG C -2.268 8.164 -9.419 1.00 . A A . 375 GLU CG 1 1
19 19364 1 1 65 GLU H H -0.070 5.678 -7.080 1.00 . A A . 375 GLU H 1 1
19 19365 1 1 65 GLU HA H 0.191 7.082 -9.575 1.00 . A A . 375 GLU HA 1 1
19 19366 1 1 65 GLU HB2 H -1.960 6.147 -8.750 1.00 . A A . 375 GLU HB2 1 1
19 19367 1 1 65 GLU HB3 H -1.962 7.350 -7.459 1.00 . A A . 375 GLU HB3 1 1
19 19368 1 1 65 GLU HG2 H -1.901 9.150 -9.173 1.00 . A A . 375 GLU HG2 1 1
19 19369 1 1 65 GLU HG3 H -2.000 7.922 -10.436 1.00 . A A . 375 GLU HG3 1 1
19 19370 1 1 65 GLU N N 0.490 6.194 -7.690 1.00 . A A . 375 GLU N 1 1
19 19371 1 1 65 GLU O O 0.564 9.503 -8.890 1.00 . A A . 375 GLU O 1 1
19 19372 1 1 65 GLU OE1 O -4.273 7.375 -8.449 1.00 . A A . 375 GLU OE1 1 1
19 19373 1 1 65 GLU OE2 O -4.449 8.873 -9.988 1.00 . A A . 375 GLU OE2 1 1
19 19374 1 1 66 CYS C C 2.301 10.122 -5.861 1.00 . A A . 376 CYS C 1 1
19 19375 1 1 66 CYS CA C 0.835 10.147 -6.297 1.00 . A A . 376 CYS CA 1 1
19 19376 1 1 66 CYS CB C -0.040 10.515 -5.103 1.00 . A A . 376 CYS CB 1 1
19 19377 1 1 66 CYS H H 0.217 8.102 -6.180 1.00 . A A . 376 CYS H 1 1
19 19378 1 1 66 CYS HA H 0.703 10.875 -7.074 1.00 . A A . 376 CYS HA 1 1
19 19379 1 1 66 CYS HB2 H 0.245 11.486 -4.740 1.00 . A A . 376 CYS HB2 1 1
19 19380 1 1 66 CYS HB3 H -1.076 10.531 -5.406 1.00 . A A . 376 CYS HB3 1 1
19 19381 1 1 66 CYS N N 0.426 8.819 -6.808 1.00 . A A . 376 CYS N 1 1
19 19382 1 1 66 CYS O O 2.895 11.149 -5.598 1.00 . A A . 376 CYS O 1 1
19 19383 1 1 66 CYS SG S 0.187 9.290 -3.790 1.00 . A A . 376 CYS SG 1 1
19 19384 1 1 67 ARG C C 5.205 9.460 -6.447 1.00 . A A . 377 ARG C 1 1
19 19385 1 1 67 ARG CA C 4.315 8.894 -5.340 1.00 . A A . 377 ARG CA 1 1
19 19386 1 1 67 ARG CB C 4.701 7.438 -5.065 1.00 . A A . 377 ARG CB 1 1
19 19387 1 1 67 ARG CD C 5.934 7.640 -2.881 1.00 . A A . 377 ARG CD 1 1
19 19388 1 1 67 ARG CG C 6.074 7.370 -4.385 1.00 . A A . 377 ARG CG 1 1
19 19389 1 1 67 ARG CZ C 8.185 8.435 -2.472 1.00 . A A . 377 ARG CZ 1 1
19 19390 1 1 67 ARG H H 2.393 8.143 -5.983 1.00 . A A . 377 ARG H 1 1
19 19391 1 1 67 ARG HA H 4.441 9.481 -4.446 1.00 . A A . 377 ARG HA 1 1
19 19392 1 1 67 ARG HB2 H 3.959 6.985 -4.423 1.00 . A A . 377 ARG HB2 1 1
19 19393 1 1 67 ARG HB3 H 4.742 6.899 -5.999 1.00 . A A . 377 ARG HB3 1 1
19 19394 1 1 67 ARG HD2 H 5.539 8.631 -2.722 1.00 . A A . 377 ARG HD2 1 1
19 19395 1 1 67 ARG HD3 H 5.266 6.913 -2.446 1.00 . A A . 377 ARG HD3 1 1
19 19396 1 1 67 ARG HE H 7.465 6.789 -1.628 1.00 . A A . 377 ARG HE 1 1
19 19397 1 1 67 ARG HG2 H 6.499 6.388 -4.534 1.00 . A A . 377 ARG HG2 1 1
19 19398 1 1 67 ARG HG3 H 6.727 8.111 -4.820 1.00 . A A . 377 ARG HG3 1 1
19 19399 1 1 67 ARG HH11 H 7.029 9.500 -3.714 1.00 . A A . 377 ARG HH11 1 1
19 19400 1 1 67 ARG HH12 H 8.627 10.119 -3.461 1.00 . A A . 377 ARG HH12 1 1
19 19401 1 1 67 ARG HH21 H 9.553 7.582 -1.287 1.00 . A A . 377 ARG HH21 1 1
19 19402 1 1 67 ARG HH22 H 10.056 9.033 -2.087 1.00 . A A . 377 ARG HH22 1 1
19 19403 1 1 67 ARG N N 2.888 8.963 -5.772 1.00 . A A . 377 ARG N 1 1
19 19404 1 1 67 ARG NE N 7.271 7.534 -2.233 1.00 . A A . 377 ARG NE 1 1
19 19405 1 1 67 ARG NH1 N 7.927 9.429 -3.279 1.00 . A A . 377 ARG NH1 1 1
19 19406 1 1 67 ARG NH2 N 9.356 8.343 -1.904 1.00 . A A . 377 ARG NH2 1 1
19 19407 1 1 67 ARG O O 6.319 9.885 -6.208 1.00 . A A . 377 ARG O 1 1
19 19408 1 1 68 ASN C C 5.417 11.528 -8.805 1.00 . A A . 378 ASN C 1 1
19 19409 1 1 68 ASN CA C 5.534 10.007 -8.779 1.00 . A A . 378 ASN CA 1 1
19 19410 1 1 68 ASN CB C 5.023 9.426 -10.097 1.00 . A A . 378 ASN CB 1 1
19 19411 1 1 68 ASN CG C 5.106 7.899 -10.049 1.00 . A A . 378 ASN CG 1 1
19 19412 1 1 68 ASN H H 3.825 9.125 -7.829 1.00 . A A . 378 ASN H 1 1
19 19413 1 1 68 ASN HA H 6.564 9.732 -8.636 1.00 . A A . 378 ASN HA 1 1
19 19414 1 1 68 ASN HB2 H 3.996 9.728 -10.248 1.00 . A A . 378 ASN HB2 1 1
19 19415 1 1 68 ASN HB3 H 5.628 9.792 -10.908 1.00 . A A . 378 ASN HB3 1 1
19 19416 1 1 68 ASN HD21 H 6.944 7.881 -9.301 1.00 . A A . 378 ASN HD21 1 1
19 19417 1 1 68 ASN HD22 H 6.254 6.353 -9.568 1.00 . A A . 378 ASN HD22 1 1
19 19418 1 1 68 ASN N N 4.722 9.470 -7.657 1.00 . A A . 378 ASN N 1 1
19 19419 1 1 68 ASN ND2 N 6.191 7.331 -9.601 1.00 . A A . 378 ASN ND2 1 1
19 19420 1 1 68 ASN O O 5.773 12.177 -9.768 1.00 . A A . 378 ASN O 1 1
19 19421 1 1 68 ASN OD1 O 4.172 7.218 -10.423 1.00 . A A . 378 ASN OD1 1 1
19 19422 1 1 69 ASP C C 5.249 14.084 -6.327 1.00 . A A . 379 ASP C 1 1
19 19423 1 1 69 ASP CA C 4.770 13.576 -7.688 1.00 . A A . 379 ASP CA 1 1
19 19424 1 1 69 ASP CB C 3.299 13.948 -7.882 1.00 . A A . 379 ASP CB 1 1
19 19425 1 1 69 ASP CG C 2.864 13.590 -9.305 1.00 . A A . 379 ASP CG 1 1
19 19426 1 1 69 ASP H H 4.646 11.542 -6.986 1.00 . A A . 379 ASP H 1 1
19 19427 1 1 69 ASP HA H 5.362 14.029 -8.470 1.00 . A A . 379 ASP HA 1 1
19 19428 1 1 69 ASP HB2 H 2.694 13.405 -7.172 1.00 . A A . 379 ASP HB2 1 1
19 19429 1 1 69 ASP HB3 H 3.172 15.009 -7.726 1.00 . A A . 379 ASP HB3 1 1
19 19430 1 1 69 ASP N N 4.919 12.095 -7.746 1.00 . A A . 379 ASP N 1 1
19 19431 1 1 69 ASP O O 6.314 14.678 -6.280 1.00 . A A . 379 ASP O 1 1
19 19432 1 1 69 ASP OXT O 4.543 13.871 -5.355 1.00 . A A . 379 ASP OXT 1 1
19 19433 1 1 69 ASP OD1 O 3.731 13.307 -10.114 1.00 . A A . 379 ASP OD1 1 1
19 19434 1 1 69 ASP OD2 O 1.671 13.604 -9.559 1.00 . A A . 379 ASP OD2 1 1
19 19435 2 2 1 ZN ZN ZN -19.983 2.213 -0.659 1.00 . B A . 380 ZN ZN 1 1
19 19436 3 2 1 ZN ZN ZN -10.900 -5.095 -5.237 1.00 . C A . 381 ZN ZN 1 1
19 19437 4 2 1 ZN ZN ZN -1.820 8.211 -3.504 1.00 . D A . 382 ZN ZN 1 1
20 19438 1 1 1 SER C C -23.655 11.502 3.948 1.00 . A A . 311 SER C 1 1
20 19439 1 1 1 SER CA C -24.874 12.398 3.723 1.00 . A A . 311 SER CA 1 1
20 19440 1 1 1 SER CB C -24.412 13.785 3.275 1.00 . A A . 311 SER CB 1 1
20 19441 1 1 1 SER H1 H -25.692 13.517 5.278 1.00 . A A . 311 SER H1 1 1
20 19442 1 1 1 SER H2 H -25.171 11.966 5.738 1.00 . A A . 311 SER H2 1 1
20 19443 1 1 1 SER H3 H -26.608 12.155 4.851 1.00 . A A . 311 SER H3 1 1
20 19444 1 1 1 SER HA H -25.504 11.965 2.960 1.00 . A A . 311 SER HA 1 1
20 19445 1 1 1 SER HB2 H -23.530 13.693 2.664 1.00 . A A . 311 SER HB2 1 1
20 19446 1 1 1 SER HB3 H -25.198 14.256 2.699 1.00 . A A . 311 SER HB3 1 1
20 19447 1 1 1 SER HG H -24.914 14.681 4.927 1.00 . A A . 311 SER HG 1 1
20 19448 1 1 1 SER N N -25.644 12.518 4.993 1.00 . A A . 311 SER N 1 1
20 19449 1 1 1 SER O O -23.189 11.342 5.059 1.00 . A A . 311 SER O 1 1
20 19450 1 1 1 SER OG O -24.107 14.572 4.419 1.00 . A A . 311 SER OG 1 1
20 19451 1 1 2 GLY C C -20.850 10.478 2.077 1.00 . A A . 312 GLY C 1 1
20 19452 1 1 2 GLY CA C -21.945 10.031 3.047 1.00 . A A . 312 GLY CA 1 1
20 19453 1 1 2 GLY H H -23.530 11.063 2.016 1.00 . A A . 312 GLY H 1 1
20 19454 1 1 2 GLY HA2 H -21.573 10.086 4.061 1.00 . A A . 312 GLY HA2 1 1
20 19455 1 1 2 GLY HA3 H -22.225 9.013 2.822 1.00 . A A . 312 GLY HA3 1 1
20 19456 1 1 2 GLY N N -23.135 10.918 2.901 1.00 . A A . 312 GLY N 1 1
20 19457 1 1 2 GLY O O -20.659 9.890 1.031 1.00 . A A . 312 GLY O 1 1
20 19458 1 1 3 PRO C C -17.993 11.001 1.232 1.00 . A A . 313 PRO C 1 1
20 19459 1 1 3 PRO CA C -19.040 12.064 1.576 1.00 . A A . 313 PRO CA 1 1
20 19460 1 1 3 PRO CB C -18.415 13.166 2.438 1.00 . A A . 313 PRO CB 1 1
20 19461 1 1 3 PRO CD C -20.307 12.281 3.668 1.00 . A A . 313 PRO CD 1 1
20 19462 1 1 3 PRO CG C -19.452 13.527 3.450 1.00 . A A . 313 PRO CG 1 1
20 19463 1 1 3 PRO HA H -19.444 12.496 0.676 1.00 . A A . 313 PRO HA 1 1
20 19464 1 1 3 PRO HB2 H -17.524 12.795 2.928 1.00 . A A . 313 PRO HB2 1 1
20 19465 1 1 3 PRO HB3 H -18.178 14.025 1.831 1.00 . A A . 313 PRO HB3 1 1
20 19466 1 1 3 PRO HD2 H -19.945 11.717 4.516 1.00 . A A . 313 PRO HD2 1 1
20 19467 1 1 3 PRO HD3 H -21.342 12.550 3.803 1.00 . A A . 313 PRO HD3 1 1
20 19468 1 1 3 PRO HG2 H -18.976 13.822 4.376 1.00 . A A . 313 PRO HG2 1 1
20 19469 1 1 3 PRO HG3 H -20.069 14.331 3.078 1.00 . A A . 313 PRO HG3 1 1
20 19470 1 1 3 PRO N N -20.139 11.516 2.424 1.00 . A A . 313 PRO N 1 1
20 19471 1 1 3 PRO O O -17.289 11.106 0.246 1.00 . A A . 313 PRO O 1 1
20 19472 1 1 4 SER C C -17.146 8.318 0.370 1.00 . A A . 314 SER C 1 1
20 19473 1 1 4 SER CA C -16.883 8.912 1.755 1.00 . A A . 314 SER CA 1 1
20 19474 1 1 4 SER CB C -16.999 7.813 2.812 1.00 . A A . 314 SER CB 1 1
20 19475 1 1 4 SER H H -18.461 9.914 2.826 1.00 . A A . 314 SER H 1 1
20 19476 1 1 4 SER HA H -15.890 9.335 1.782 1.00 . A A . 314 SER HA 1 1
20 19477 1 1 4 SER HB2 H -16.930 8.248 3.795 1.00 . A A . 314 SER HB2 1 1
20 19478 1 1 4 SER HB3 H -17.952 7.313 2.707 1.00 . A A . 314 SER HB3 1 1
20 19479 1 1 4 SER HG H -15.473 7.109 1.829 1.00 . A A . 314 SER HG 1 1
20 19480 1 1 4 SER N N -17.884 9.979 2.036 1.00 . A A . 314 SER N 1 1
20 19481 1 1 4 SER O O -16.234 7.929 -0.333 1.00 . A A . 314 SER O 1 1
20 19482 1 1 4 SER OG O -15.939 6.882 2.638 1.00 . A A . 314 SER OG 1 1
20 19483 1 1 5 CYS C C -18.685 8.790 -2.410 1.00 . A A . 315 CYS C 1 1
20 19484 1 1 5 CYS CA C -18.707 7.672 -1.364 1.00 . A A . 315 CYS CA 1 1
20 19485 1 1 5 CYS CB C -20.094 7.032 -1.313 1.00 . A A . 315 CYS CB 1 1
20 19486 1 1 5 CYS H H -19.107 8.561 0.555 1.00 . A A . 315 CYS H 1 1
20 19487 1 1 5 CYS HA H -17.974 6.924 -1.621 1.00 . A A . 315 CYS HA 1 1
20 19488 1 1 5 CYS HB2 H -20.731 7.605 -0.654 1.00 . A A . 315 CYS HB2 1 1
20 19489 1 1 5 CYS HB3 H -20.519 7.017 -2.303 1.00 . A A . 315 CYS HB3 1 1
20 19490 1 1 5 CYS N N -18.386 8.242 -0.026 1.00 . A A . 315 CYS N 1 1
20 19491 1 1 5 CYS O O -19.438 9.740 -2.331 1.00 . A A . 315 CYS O 1 1
20 19492 1 1 5 CYS SG S -19.948 5.339 -0.692 1.00 . A A . 315 CYS SG 1 1
20 19493 1 1 6 LYS C C -18.304 9.256 -5.751 1.00 . A A . 316 LYS C 1 1
20 19494 1 1 6 LYS CA C -17.727 9.753 -4.422 1.00 . A A . 316 LYS CA 1 1
20 19495 1 1 6 LYS CB C -16.263 10.142 -4.617 1.00 . A A . 316 LYS CB 1 1
20 19496 1 1 6 LYS CD C -14.718 11.796 -5.675 1.00 . A A . 316 LYS CD 1 1
20 19497 1 1 6 LYS CE C -13.883 10.700 -6.341 1.00 . A A . 316 LYS CE 1 1
20 19498 1 1 6 LYS CG C -16.175 11.338 -5.566 1.00 . A A . 316 LYS CG 1 1
20 19499 1 1 6 LYS H H -17.211 7.922 -3.416 1.00 . A A . 316 LYS H 1 1
20 19500 1 1 6 LYS HA H -18.281 10.614 -4.097 1.00 . A A . 316 LYS HA 1 1
20 19501 1 1 6 LYS HB2 H -15.834 10.405 -3.662 1.00 . A A . 316 LYS HB2 1 1
20 19502 1 1 6 LYS HB3 H -15.724 9.309 -5.039 1.00 . A A . 316 LYS HB3 1 1
20 19503 1 1 6 LYS HD2 H -14.668 12.698 -6.268 1.00 . A A . 316 LYS HD2 1 1
20 19504 1 1 6 LYS HD3 H -14.328 11.992 -4.688 1.00 . A A . 316 LYS HD3 1 1
20 19505 1 1 6 LYS HE2 H -14.535 10.019 -6.867 1.00 . A A . 316 LYS HE2 1 1
20 19506 1 1 6 LYS HE3 H -13.192 11.149 -7.040 1.00 . A A . 316 LYS HE3 1 1
20 19507 1 1 6 LYS HG2 H -16.538 11.052 -6.542 1.00 . A A . 316 LYS HG2 1 1
20 19508 1 1 6 LYS HG3 H -16.775 12.148 -5.181 1.00 . A A . 316 LYS HG3 1 1
20 19509 1 1 6 LYS HZ1 H -13.736 9.780 -4.479 1.00 . A A . 316 LYS HZ1 1 1
20 19510 1 1 6 LYS HZ2 H -12.299 10.516 -5.002 1.00 . A A . 316 LYS HZ2 1 1
20 19511 1 1 6 LYS HZ3 H -12.799 9.045 -5.691 1.00 . A A . 316 LYS HZ3 1 1
20 19512 1 1 6 LYS N N -17.814 8.690 -3.380 1.00 . A A . 316 LYS N 1 1
20 19513 1 1 6 LYS NZ N -13.121 9.954 -5.300 1.00 . A A . 316 LYS NZ 1 1
20 19514 1 1 6 LYS O O -19.199 9.856 -6.311 1.00 . A A . 316 LYS O 1 1
20 19515 1 1 7 HIS C C -19.529 6.768 -7.297 1.00 . A A . 317 HIS C 1 1
20 19516 1 1 7 HIS CA C -18.316 7.652 -7.565 1.00 . A A . 317 HIS CA 1 1
20 19517 1 1 7 HIS CB C -17.230 6.833 -8.267 1.00 . A A . 317 HIS CB 1 1
20 19518 1 1 7 HIS CD2 C -14.767 7.747 -8.176 1.00 . A A . 317 HIS CD2 1 1
20 19519 1 1 7 HIS CE1 C -14.975 9.359 -9.611 1.00 . A A . 317 HIS CE1 1 1
20 19520 1 1 7 HIS CG C -16.070 7.725 -8.611 1.00 . A A . 317 HIS CG 1 1
20 19521 1 1 7 HIS H H -17.072 7.697 -5.805 1.00 . A A . 317 HIS H 1 1
20 19522 1 1 7 HIS HA H -18.606 8.481 -8.191 1.00 . A A . 317 HIS HA 1 1
20 19523 1 1 7 HIS HB2 H -16.895 6.043 -7.612 1.00 . A A . 317 HIS HB2 1 1
20 19524 1 1 7 HIS HB3 H -17.633 6.404 -9.172 1.00 . A A . 317 HIS HB3 1 1
20 19525 1 1 7 HIS HD1 H -16.988 9.016 -10.021 1.00 . A A . 317 HIS HD1 1 1
20 19526 1 1 7 HIS HD2 H -14.339 7.067 -7.453 1.00 . A A . 317 HIS HD2 1 1
20 19527 1 1 7 HIS HE1 H -14.759 10.202 -10.250 1.00 . A A . 317 HIS HE1 1 1
20 19528 1 1 7 HIS HE2 H -13.142 9.025 -8.692 1.00 . A A . 317 HIS HE2 1 1
20 19529 1 1 7 HIS N N -17.794 8.170 -6.268 1.00 . A A . 317 HIS N 1 1
20 19530 1 1 7 HIS ND1 N -16.180 8.763 -9.526 1.00 . A A . 317 HIS ND1 1 1
20 19531 1 1 7 HIS NE2 N -14.083 8.777 -8.809 1.00 . A A . 317 HIS NE2 1 1
20 19532 1 1 7 HIS O O -20.207 6.326 -8.204 1.00 . A A . 317 HIS O 1 1
20 19533 1 1 8 CYS C C -22.155 6.532 -5.356 1.00 . A A . 318 CYS C 1 1
20 19534 1 1 8 CYS CA C -20.955 5.649 -5.700 1.00 . A A . 318 CYS CA 1 1
20 19535 1 1 8 CYS CB C -20.572 4.799 -4.494 1.00 . A A . 318 CYS CB 1 1
20 19536 1 1 8 CYS H H -19.233 6.871 -5.345 1.00 . A A . 318 CYS H 1 1
20 19537 1 1 8 CYS HA H -21.200 5.009 -6.531 1.00 . A A . 318 CYS HA 1 1
20 19538 1 1 8 CYS HB2 H -21.153 5.105 -3.635 1.00 . A A . 318 CYS HB2 1 1
20 19539 1 1 8 CYS HB3 H -20.763 3.759 -4.709 1.00 . A A . 318 CYS HB3 1 1
20 19540 1 1 8 CYS N N -19.798 6.505 -6.054 1.00 . A A . 318 CYS N 1 1
20 19541 1 1 8 CYS O O -23.268 6.062 -5.231 1.00 . A A . 318 CYS O 1 1
20 19542 1 1 8 CYS SG S -18.810 5.034 -4.152 1.00 . A A . 318 CYS SG 1 1
20 19543 1 1 9 LYS C C -23.777 8.190 -3.615 1.00 . A A . 319 LYS C 1 1
20 19544 1 1 9 LYS CA C -23.068 8.719 -4.861 1.00 . A A . 319 LYS CA 1 1
20 19545 1 1 9 LYS CB C -24.053 8.768 -6.031 1.00 . A A . 319 LYS CB 1 1
20 19546 1 1 9 LYS CD C -24.372 9.512 -8.395 1.00 . A A . 319 LYS CD 1 1
20 19547 1 1 9 LYS CE C -23.654 9.974 -9.664 1.00 . A A . 319 LYS CE 1 1
20 19548 1 1 9 LYS CG C -23.357 9.352 -7.262 1.00 . A A . 319 LYS CG 1 1
20 19549 1 1 9 LYS H H -21.032 8.170 -5.299 1.00 . A A . 319 LYS H 1 1
20 19550 1 1 9 LYS HA H -22.688 9.711 -4.666 1.00 . A A . 319 LYS HA 1 1
20 19551 1 1 9 LYS HB2 H -24.399 7.769 -6.253 1.00 . A A . 319 LYS HB2 1 1
20 19552 1 1 9 LYS HB3 H -24.895 9.390 -5.767 1.00 . A A . 319 LYS HB3 1 1
20 19553 1 1 9 LYS HD2 H -24.858 8.565 -8.580 1.00 . A A . 319 LYS HD2 1 1
20 19554 1 1 9 LYS HD3 H -25.110 10.248 -8.115 1.00 . A A . 319 LYS HD3 1 1
20 19555 1 1 9 LYS HE2 H -24.310 10.610 -10.238 1.00 . A A . 319 LYS HE2 1 1
20 19556 1 1 9 LYS HE3 H -22.764 10.523 -9.394 1.00 . A A . 319 LYS HE3 1 1
20 19557 1 1 9 LYS HG2 H -22.937 10.316 -7.014 1.00 . A A . 319 LYS HG2 1 1
20 19558 1 1 9 LYS HG3 H -22.568 8.687 -7.579 1.00 . A A . 319 LYS HG3 1 1
20 19559 1 1 9 LYS HZ1 H -22.673 8.154 -9.916 1.00 . A A . 319 LYS HZ1 1 1
20 19560 1 1 9 LYS HZ2 H -22.752 9.096 -11.324 1.00 . A A . 319 LYS HZ2 1 1
20 19561 1 1 9 LYS HZ3 H -24.135 8.277 -10.771 1.00 . A A . 319 LYS HZ3 1 1
20 19562 1 1 9 LYS N N -21.937 7.810 -5.197 1.00 . A A . 319 LYS N 1 1
20 19563 1 1 9 LYS NZ N -23.275 8.786 -10.481 1.00 . A A . 319 LYS NZ 1 1
20 19564 1 1 9 LYS O O -24.989 8.130 -3.555 1.00 . A A . 319 LYS O 1 1
20 19565 1 1 10 ASP C C -24.629 6.134 -1.756 1.00 . A A . 320 ASP C 1 1
20 19566 1 1 10 ASP CA C -23.656 7.256 -1.385 1.00 . A A . 320 ASP CA 1 1
20 19567 1 1 10 ASP CB C -24.417 8.376 -0.671 1.00 . A A . 320 ASP CB 1 1
20 19568 1 1 10 ASP CG C -24.910 7.874 0.688 1.00 . A A . 320 ASP CG 1 1
20 19569 1 1 10 ASP H H -22.051 7.846 -2.697 1.00 . A A . 320 ASP H 1 1
20 19570 1 1 10 ASP HA H -22.890 6.867 -0.731 1.00 . A A . 320 ASP HA 1 1
20 19571 1 1 10 ASP HB2 H -23.760 9.221 -0.526 1.00 . A A . 320 ASP HB2 1 1
20 19572 1 1 10 ASP HB3 H -25.264 8.676 -1.270 1.00 . A A . 320 ASP HB3 1 1
20 19573 1 1 10 ASP N N -23.028 7.794 -2.624 1.00 . A A . 320 ASP N 1 1
20 19574 1 1 10 ASP O O -25.328 5.602 -0.915 1.00 . A A . 320 ASP O 1 1
20 19575 1 1 10 ASP OD1 O -24.562 6.760 1.047 1.00 . A A . 320 ASP OD1 1 1
20 19576 1 1 10 ASP OD2 O -25.627 8.610 1.345 1.00 . A A . 320 ASP OD2 1 1
20 19577 1 1 11 ASP C C -24.903 3.328 -3.295 1.00 . A A . 321 ASP C 1 1
20 19578 1 1 11 ASP CA C -25.606 4.680 -3.432 1.00 . A A . 321 ASP CA 1 1
20 19579 1 1 11 ASP CB C -26.016 4.897 -4.891 1.00 . A A . 321 ASP CB 1 1
20 19580 1 1 11 ASP CG C -27.073 3.863 -5.283 1.00 . A A . 321 ASP CG 1 1
20 19581 1 1 11 ASP H H -24.109 6.207 -3.671 1.00 . A A . 321 ASP H 1 1
20 19582 1 1 11 ASP HA H -26.485 4.694 -2.806 1.00 . A A . 321 ASP HA 1 1
20 19583 1 1 11 ASP HB2 H -26.422 5.890 -5.007 1.00 . A A . 321 ASP HB2 1 1
20 19584 1 1 11 ASP HB3 H -25.152 4.783 -5.528 1.00 . A A . 321 ASP HB3 1 1
20 19585 1 1 11 ASP N N -24.680 5.768 -3.009 1.00 . A A . 321 ASP N 1 1
20 19586 1 1 11 ASP O O -23.921 3.057 -3.959 1.00 . A A . 321 ASP O 1 1
20 19587 1 1 11 ASP OD1 O -27.501 3.123 -4.413 1.00 . A A . 321 ASP OD1 1 1
20 19588 1 1 11 ASP OD2 O -27.436 3.828 -6.447 1.00 . A A . 321 ASP OD2 1 1
20 19589 1 1 12 VAL C C -24.863 0.347 -3.564 1.00 . A A . 322 VAL C 1 1
20 19590 1 1 12 VAL CA C -24.760 1.140 -2.264 1.00 . A A . 322 VAL CA 1 1
20 19591 1 1 12 VAL CB C -25.474 0.383 -1.146 1.00 . A A . 322 VAL CB 1 1
20 19592 1 1 12 VAL CG1 C -24.901 -1.031 -1.037 1.00 . A A . 322 VAL CG1 1 1
20 19593 1 1 12 VAL CG2 C -25.262 1.125 0.172 1.00 . A A . 322 VAL CG2 1 1
20 19594 1 1 12 VAL H H -26.192 2.712 -1.917 1.00 . A A . 322 VAL H 1 1
20 19595 1 1 12 VAL HA H -23.722 1.271 -2.003 1.00 . A A . 322 VAL HA 1 1
20 19596 1 1 12 VAL HB H -26.530 0.328 -1.366 1.00 . A A . 322 VAL HB 1 1
20 19597 1 1 12 VAL HG11 H -25.635 -1.744 -1.383 1.00 . A A . 322 VAL HG11 1 1
20 19598 1 1 12 VAL HG12 H -24.653 -1.240 -0.008 1.00 . A A . 322 VAL HG12 1 1
20 19599 1 1 12 VAL HG13 H -24.011 -1.107 -1.644 1.00 . A A . 322 VAL HG13 1 1
20 19600 1 1 12 VAL HG21 H -24.668 0.516 0.837 1.00 . A A . 322 VAL HG21 1 1
20 19601 1 1 12 VAL HG22 H -26.219 1.329 0.628 1.00 . A A . 322 VAL HG22 1 1
20 19602 1 1 12 VAL HG23 H -24.748 2.055 -0.021 1.00 . A A . 322 VAL HG23 1 1
20 19603 1 1 12 VAL N N -25.398 2.475 -2.442 1.00 . A A . 322 VAL N 1 1
20 19604 1 1 12 VAL O O -23.955 -0.368 -3.941 1.00 . A A . 322 VAL O 1 1
20 19605 1 1 13 ASN C C -24.923 0.006 -6.436 1.00 . A A . 323 ASN C 1 1
20 19606 1 1 13 ASN CA C -26.123 -0.276 -5.532 1.00 . A A . 323 ASN CA 1 1
20 19607 1 1 13 ASN CB C -27.407 0.177 -6.229 1.00 . A A . 323 ASN CB 1 1
20 19608 1 1 13 ASN CG C -28.616 -0.201 -5.370 1.00 . A A . 323 ASN CG 1 1
20 19609 1 1 13 ASN H H -26.677 1.052 -3.932 1.00 . A A . 323 ASN H 1 1
20 19610 1 1 13 ASN HA H -26.178 -1.335 -5.327 1.00 . A A . 323 ASN HA 1 1
20 19611 1 1 13 ASN HB2 H -27.383 1.249 -6.366 1.00 . A A . 323 ASN HB2 1 1
20 19612 1 1 13 ASN HB3 H -27.485 -0.308 -7.191 1.00 . A A . 323 ASN HB3 1 1
20 19613 1 1 13 ASN HD21 H -29.850 1.037 -6.311 1.00 . A A . 323 ASN HD21 1 1
20 19614 1 1 13 ASN HD22 H -30.546 0.136 -5.053 1.00 . A A . 323 ASN HD22 1 1
20 19615 1 1 13 ASN N N -25.961 0.469 -4.254 1.00 . A A . 323 ASN N 1 1
20 19616 1 1 13 ASN ND2 N -29.766 0.371 -5.597 1.00 . A A . 323 ASN ND2 1 1
20 19617 1 1 13 ASN O O -24.516 -0.826 -7.222 1.00 . A A . 323 ASN O 1 1
20 19618 1 1 13 ASN OD1 O -28.511 -1.026 -4.484 1.00 . A A . 323 ASN OD1 1 1
20 19619 1 1 14 ARG C C -21.912 0.912 -6.565 1.00 . A A . 324 ARG C 1 1
20 19620 1 1 14 ARG CA C -23.179 1.506 -7.184 1.00 . A A . 324 ARG CA 1 1
20 19621 1 1 14 ARG CB C -23.036 3.025 -7.302 1.00 . A A . 324 ARG CB 1 1
20 19622 1 1 14 ARG CD C -24.028 5.079 -8.327 1.00 . A A . 324 ARG CD 1 1
20 19623 1 1 14 ARG CG C -24.244 3.590 -8.052 1.00 . A A . 324 ARG CG 1 1
20 19624 1 1 14 ARG CZ C -25.635 5.418 -10.107 1.00 . A A . 324 ARG CZ 1 1
20 19625 1 1 14 ARG H H -24.695 1.831 -5.686 1.00 . A A . 324 ARG H 1 1
20 19626 1 1 14 ARG HA H -23.325 1.085 -8.167 1.00 . A A . 324 ARG HA 1 1
20 19627 1 1 14 ARG HB2 H -22.988 3.460 -6.314 1.00 . A A . 324 ARG HB2 1 1
20 19628 1 1 14 ARG HB3 H -22.134 3.262 -7.845 1.00 . A A . 324 ARG HB3 1 1
20 19629 1 1 14 ARG HD2 H -23.767 5.581 -7.409 1.00 . A A . 324 ARG HD2 1 1
20 19630 1 1 14 ARG HD3 H -23.229 5.200 -9.043 1.00 . A A . 324 ARG HD3 1 1
20 19631 1 1 14 ARG HE H -25.838 6.247 -8.314 1.00 . A A . 324 ARG HE 1 1
20 19632 1 1 14 ARG HG2 H -24.364 3.064 -8.989 1.00 . A A . 324 ARG HG2 1 1
20 19633 1 1 14 ARG HG3 H -25.133 3.462 -7.452 1.00 . A A . 324 ARG HG3 1 1
20 19634 1 1 14 ARG HH11 H -24.054 4.251 -10.486 1.00 . A A . 324 ARG HH11 1 1
20 19635 1 1 14 ARG HH12 H -25.165 4.455 -11.799 1.00 . A A . 324 ARG HH12 1 1
20 19636 1 1 14 ARG HH21 H -27.300 6.527 -10.016 1.00 . A A . 324 ARG HH21 1 1
20 19637 1 1 14 ARG HH22 H -27.003 5.744 -11.533 1.00 . A A . 324 ARG HH22 1 1
20 19638 1 1 14 ARG N N -24.353 1.174 -6.331 1.00 . A A . 324 ARG N 1 1
20 19639 1 1 14 ARG NE N -25.281 5.670 -8.877 1.00 . A A . 324 ARG NE 1 1
20 19640 1 1 14 ARG NH1 N -24.893 4.648 -10.855 1.00 . A A . 324 ARG NH1 1 1
20 19641 1 1 14 ARG NH2 N -26.732 5.937 -10.590 1.00 . A A . 324 ARG NH2 1 1
20 19642 1 1 14 ARG O O -21.832 0.703 -5.371 1.00 . A A . 324 ARG O 1 1
20 19643 1 1 15 LEU C C -18.819 1.113 -6.169 1.00 . A A . 325 LEU C 1 1
20 19644 1 1 15 LEU CA C -19.671 0.034 -6.837 1.00 . A A . 325 LEU CA 1 1
20 19645 1 1 15 LEU CB C -18.885 -0.596 -7.984 1.00 . A A . 325 LEU CB 1 1
20 19646 1 1 15 LEU CD1 C -18.960 -2.278 -9.827 1.00 . A A . 325 LEU CD1 1 1
20 19647 1 1 15 LEU CD2 C -20.212 -2.673 -7.707 1.00 . A A . 325 LEU CD2 1 1
20 19648 1 1 15 LEU CG C -19.761 -1.614 -8.706 1.00 . A A . 325 LEU CG 1 1
20 19649 1 1 15 LEU H H -21.013 0.791 -8.331 1.00 . A A . 325 LEU H 1 1
20 19650 1 1 15 LEU HA H -19.916 -0.727 -6.112 1.00 . A A . 325 LEU HA 1 1
20 19651 1 1 15 LEU HB2 H -18.584 0.169 -8.676 1.00 . A A . 325 LEU HB2 1 1
20 19652 1 1 15 LEU HB3 H -18.014 -1.090 -7.591 1.00 . A A . 325 LEU HB3 1 1
20 19653 1 1 15 LEU HD11 H -18.560 -1.518 -10.482 1.00 . A A . 325 LEU HD11 1 1
20 19654 1 1 15 LEU HD12 H -19.606 -2.936 -10.391 1.00 . A A . 325 LEU HD12 1 1
20 19655 1 1 15 LEU HD13 H -18.149 -2.849 -9.400 1.00 . A A . 325 LEU HD13 1 1
20 19656 1 1 15 LEU HD21 H -21.127 -2.353 -7.236 1.00 . A A . 325 LEU HD21 1 1
20 19657 1 1 15 LEU HD22 H -19.447 -2.801 -6.957 1.00 . A A . 325 LEU HD22 1 1
20 19658 1 1 15 LEU HD23 H -20.375 -3.608 -8.221 1.00 . A A . 325 LEU HD23 1 1
20 19659 1 1 15 LEU HG H -20.625 -1.117 -9.122 1.00 . A A . 325 LEU HG 1 1
20 19660 1 1 15 LEU N N -20.925 0.626 -7.371 1.00 . A A . 325 LEU N 1 1
20 19661 1 1 15 LEU O O -18.805 2.257 -6.575 1.00 . A A . 325 LEU O 1 1
20 19662 1 1 16 CYS C C -15.829 1.658 -4.996 1.00 . A A . 326 CYS C 1 1
20 19663 1 1 16 CYS CA C -17.246 1.718 -4.420 1.00 . A A . 326 CYS CA 1 1
20 19664 1 1 16 CYS CB C -17.203 1.336 -2.938 1.00 . A A . 326 CYS CB 1 1
20 19665 1 1 16 CYS H H -18.141 -0.188 -4.841 1.00 . A A . 326 CYS H 1 1
20 19666 1 1 16 CYS HA H -17.645 2.717 -4.531 1.00 . A A . 326 CYS HA 1 1
20 19667 1 1 16 CYS HB2 H -17.242 0.261 -2.849 1.00 . A A . 326 CYS HB2 1 1
20 19668 1 1 16 CYS HB3 H -16.286 1.698 -2.501 1.00 . A A . 326 CYS HB3 1 1
20 19669 1 1 16 CYS N N -18.109 0.743 -5.141 1.00 . A A . 326 CYS N 1 1
20 19670 1 1 16 CYS O O -14.863 1.522 -4.277 1.00 . A A . 326 CYS O 1 1
20 19671 1 1 16 CYS SG S -18.614 2.055 -2.065 1.00 . A A . 326 CYS SG 1 1
20 19672 1 1 17 ARG C C -13.376 2.547 -6.057 1.00 . A A . 327 ARG C 1 1
20 19673 1 1 17 ARG CA C -14.329 1.685 -6.886 1.00 . A A . 327 ARG CA 1 1
20 19674 1 1 17 ARG CB C -14.359 2.219 -8.322 1.00 . A A . 327 ARG CB 1 1
20 19675 1 1 17 ARG CD C -16.587 3.329 -8.606 1.00 . A A . 327 ARG CD 1 1
20 19676 1 1 17 ARG CG C -15.765 2.071 -8.914 1.00 . A A . 327 ARG CG 1 1
20 19677 1 1 17 ARG CZ C -17.977 3.442 -10.586 1.00 . A A . 327 ARG CZ 1 1
20 19678 1 1 17 ARG H H -16.478 1.853 -6.856 1.00 . A A . 327 ARG H 1 1
20 19679 1 1 17 ARG HA H -13.985 0.660 -6.884 1.00 . A A . 327 ARG HA 1 1
20 19680 1 1 17 ARG HB2 H -14.077 3.261 -8.320 1.00 . A A . 327 ARG HB2 1 1
20 19681 1 1 17 ARG HB3 H -13.659 1.661 -8.925 1.00 . A A . 327 ARG HB3 1 1
20 19682 1 1 17 ARG HD2 H -16.747 3.407 -7.542 1.00 . A A . 327 ARG HD2 1 1
20 19683 1 1 17 ARG HD3 H -16.054 4.202 -8.952 1.00 . A A . 327 ARG HD3 1 1
20 19684 1 1 17 ARG HE H -18.713 3.038 -8.787 1.00 . A A . 327 ARG HE 1 1
20 19685 1 1 17 ARG HG2 H -15.690 1.946 -9.985 1.00 . A A . 327 ARG HG2 1 1
20 19686 1 1 17 ARG HG3 H -16.251 1.209 -8.486 1.00 . A A . 327 ARG HG3 1 1
20 19687 1 1 17 ARG HH11 H -16.013 3.773 -10.802 1.00 . A A . 327 ARG HH11 1 1
20 19688 1 1 17 ARG HH12 H -16.954 3.867 -12.254 1.00 . A A . 327 ARG HH12 1 1
20 19689 1 1 17 ARG HH21 H -19.956 3.157 -10.672 1.00 . A A . 327 ARG HH21 1 1
20 19690 1 1 17 ARG HH22 H -19.185 3.518 -12.180 1.00 . A A . 327 ARG HH22 1 1
20 19691 1 1 17 ARG N N -15.692 1.751 -6.285 1.00 . A A . 327 ARG N 1 1
20 19692 1 1 17 ARG NE N -17.903 3.244 -9.298 1.00 . A A . 327 ARG NE 1 1
20 19693 1 1 17 ARG NH1 N -16.897 3.715 -11.268 1.00 . A A . 327 ARG NH1 1 1
20 19694 1 1 17 ARG NH2 N -19.130 3.366 -11.193 1.00 . A A . 327 ARG NH2 1 1
20 19695 1 1 17 ARG O O -12.203 2.256 -5.936 1.00 . A A . 327 ARG O 1 1
20 19696 1 1 18 VAL C C -12.913 3.945 -3.239 1.00 . A A . 328 VAL C 1 1
20 19697 1 1 18 VAL CA C -13.010 4.495 -4.666 1.00 . A A . 328 VAL CA 1 1
20 19698 1 1 18 VAL CB C -13.606 5.910 -4.645 1.00 . A A . 328 VAL CB 1 1
20 19699 1 1 18 VAL CG1 C -15.135 5.850 -4.738 1.00 . A A . 328 VAL CG1 1 1
20 19700 1 1 18 VAL CG2 C -13.203 6.626 -3.353 1.00 . A A . 328 VAL CG2 1 1
20 19701 1 1 18 VAL H H -14.824 3.818 -5.601 1.00 . A A . 328 VAL H 1 1
20 19702 1 1 18 VAL HA H -12.024 4.531 -5.100 1.00 . A A . 328 VAL HA 1 1
20 19703 1 1 18 VAL HB H -13.226 6.460 -5.487 1.00 . A A . 328 VAL HB 1 1
20 19704 1 1 18 VAL HG11 H -15.487 4.898 -4.377 1.00 . A A . 328 VAL HG11 1 1
20 19705 1 1 18 VAL HG12 H -15.436 5.978 -5.767 1.00 . A A . 328 VAL HG12 1 1
20 19706 1 1 18 VAL HG13 H -15.561 6.642 -4.139 1.00 . A A . 328 VAL HG13 1 1
20 19707 1 1 18 VAL HG21 H -13.870 6.333 -2.557 1.00 . A A . 328 VAL HG21 1 1
20 19708 1 1 18 VAL HG22 H -13.270 7.693 -3.501 1.00 . A A . 328 VAL HG22 1 1
20 19709 1 1 18 VAL HG23 H -12.190 6.363 -3.093 1.00 . A A . 328 VAL HG23 1 1
20 19710 1 1 18 VAL N N -13.876 3.607 -5.488 1.00 . A A . 328 VAL N 1 1
20 19711 1 1 18 VAL O O -11.879 3.472 -2.812 1.00 . A A . 328 VAL O 1 1
20 19712 1 1 19 CYS C C -13.569 2.028 -1.087 1.00 . A A . 329 CYS C 1 1
20 19713 1 1 19 CYS CA C -13.962 3.507 -1.096 1.00 . A A . 329 CYS CA 1 1
20 19714 1 1 19 CYS CB C -15.352 3.676 -0.475 1.00 . A A . 329 CYS CB 1 1
20 19715 1 1 19 CYS H H -14.797 4.409 -2.866 1.00 . A A . 329 CYS H 1 1
20 19716 1 1 19 CYS HA H -13.242 4.072 -0.523 1.00 . A A . 329 CYS HA 1 1
20 19717 1 1 19 CYS HB2 H -15.896 2.747 -0.544 1.00 . A A . 329 CYS HB2 1 1
20 19718 1 1 19 CYS HB3 H -15.249 3.955 0.563 1.00 . A A . 329 CYS HB3 1 1
20 19719 1 1 19 CYS N N -13.982 4.014 -2.500 1.00 . A A . 329 CYS N 1 1
20 19720 1 1 19 CYS O O -12.892 1.561 -0.193 1.00 . A A . 329 CYS O 1 1
20 19721 1 1 19 CYS SG S -16.248 4.976 -1.362 1.00 . A A . 329 CYS SG 1 1
20 19722 1 1 20 ALA C C -12.467 -0.363 -3.094 1.00 . A A . 330 ALA C 1 1
20 19723 1 1 20 ALA CA C -13.633 -0.158 -2.128 1.00 . A A . 330 ALA CA 1 1
20 19724 1 1 20 ALA CB C -14.835 -0.980 -2.602 1.00 . A A . 330 ALA CB 1 1
20 19725 1 1 20 ALA H H -14.526 1.686 -2.788 1.00 . A A . 330 ALA H 1 1
20 19726 1 1 20 ALA HA H -13.342 -0.486 -1.143 1.00 . A A . 330 ALA HA 1 1
20 19727 1 1 20 ALA HB1 H -14.530 -2.005 -2.752 1.00 . A A . 330 ALA HB1 1 1
20 19728 1 1 20 ALA HB2 H -15.208 -0.578 -3.532 1.00 . A A . 330 ALA HB2 1 1
20 19729 1 1 20 ALA HB3 H -15.611 -0.944 -1.853 1.00 . A A . 330 ALA HB3 1 1
20 19730 1 1 20 ALA N N -13.985 1.289 -2.078 1.00 . A A . 330 ALA N 1 1
20 19731 1 1 20 ALA O O -12.097 0.524 -3.834 1.00 . A A . 330 ALA O 1 1
20 19732 1 1 21 CYS C C -11.076 -1.238 -5.396 1.00 . A A . 331 CYS C 1 1
20 19733 1 1 21 CYS CA C -10.742 -1.793 -4.003 1.00 . A A . 331 CYS CA 1 1
20 19734 1 1 21 CYS CB C -10.494 -3.303 -4.057 1.00 . A A . 331 CYS CB 1 1
20 19735 1 1 21 CYS H H -12.201 -2.232 -2.483 1.00 . A A . 331 CYS H 1 1
20 19736 1 1 21 CYS HA H -9.860 -1.297 -3.623 1.00 . A A . 331 CYS HA 1 1
20 19737 1 1 21 CYS HB2 H -9.454 -3.490 -4.265 1.00 . A A . 331 CYS HB2 1 1
20 19738 1 1 21 CYS HB3 H -10.747 -3.739 -3.101 1.00 . A A . 331 CYS HB3 1 1
20 19739 1 1 21 CYS N N -11.886 -1.530 -3.089 1.00 . A A . 331 CYS N 1 1
20 19740 1 1 21 CYS O O -12.089 -1.564 -5.981 1.00 . A A . 331 CYS O 1 1
20 19741 1 1 21 CYS SG S -11.512 -4.062 -5.345 1.00 . A A . 331 CYS SG 1 1
20 19742 1 1 22 HIS C C -10.118 -0.698 -8.385 1.00 . A A . 332 HIS C 1 1
20 19743 1 1 22 HIS CA C -10.513 0.249 -7.247 1.00 . A A . 332 HIS CA 1 1
20 19744 1 1 22 HIS CB C -9.711 1.546 -7.374 1.00 . A A . 332 HIS CB 1 1
20 19745 1 1 22 HIS CD2 C -9.303 2.470 -9.800 1.00 . A A . 332 HIS CD2 1 1
20 19746 1 1 22 HIS CE1 C -11.286 3.267 -10.171 1.00 . A A . 332 HIS CE1 1 1
20 19747 1 1 22 HIS CG C -10.049 2.220 -8.675 1.00 . A A . 332 HIS CG 1 1
20 19748 1 1 22 HIS H H -9.443 -0.103 -5.408 1.00 . A A . 332 HIS H 1 1
20 19749 1 1 22 HIS HA H -11.565 0.476 -7.324 1.00 . A A . 332 HIS HA 1 1
20 19750 1 1 22 HIS HB2 H -9.959 2.203 -6.552 1.00 . A A . 332 HIS HB2 1 1
20 19751 1 1 22 HIS HB3 H -8.656 1.320 -7.350 1.00 . A A . 332 HIS HB3 1 1
20 19752 1 1 22 HIS HD1 H -12.081 2.720 -8.327 1.00 . A A . 332 HIS HD1 1 1
20 19753 1 1 22 HIS HD2 H -8.267 2.195 -9.935 1.00 . A A . 332 HIS HD2 1 1
20 19754 1 1 22 HIS HE1 H -12.131 3.745 -10.645 1.00 . A A . 332 HIS HE1 1 1
20 19755 1 1 22 HIS HE2 H -9.816 3.430 -11.631 1.00 . A A . 332 HIS HE2 1 1
20 19756 1 1 22 HIS N N -10.240 -0.369 -5.913 1.00 . A A . 332 HIS N 1 1
20 19757 1 1 22 HIS ND1 N -11.312 2.738 -8.933 1.00 . A A . 332 HIS ND1 1 1
20 19758 1 1 22 HIS NE2 N -10.087 3.130 -10.739 1.00 . A A . 332 HIS NE2 1 1
20 19759 1 1 22 HIS O O -9.034 -0.618 -8.927 1.00 . A A . 332 HIS O 1 1
20 19760 1 1 23 LEU C C -11.960 -3.441 -9.992 1.00 . A A . 333 LEU C 1 1
20 19761 1 1 23 LEU CA C -10.743 -2.533 -9.872 1.00 . A A . 333 LEU CA 1 1
20 19762 1 1 23 LEU CB C -9.522 -3.398 -9.544 1.00 . A A . 333 LEU CB 1 1
20 19763 1 1 23 LEU CD1 C -8.001 -2.650 -11.375 1.00 . A A . 333 LEU CD1 1 1
20 19764 1 1 23 LEU CD2 C -7.860 -4.986 -10.500 1.00 . A A . 333 LEU CD2 1 1
20 19765 1 1 23 LEU CG C -8.808 -3.826 -10.823 1.00 . A A . 333 LEU CG 1 1
20 19766 1 1 23 LEU H H -11.883 -1.592 -8.309 1.00 . A A . 333 LEU H 1 1
20 19767 1 1 23 LEU HA H -10.585 -1.999 -10.796 1.00 . A A . 333 LEU HA 1 1
20 19768 1 1 23 LEU HB2 H -8.840 -2.846 -8.925 1.00 . A A . 333 LEU HB2 1 1
20 19769 1 1 23 LEU HB3 H -9.852 -4.280 -9.019 1.00 . A A . 333 LEU HB3 1 1
20 19770 1 1 23 LEU HD11 H -6.950 -2.815 -11.187 1.00 . A A . 333 LEU HD11 1 1
20 19771 1 1 23 LEU HD12 H -8.315 -1.738 -10.887 1.00 . A A . 333 LEU HD12 1 1
20 19772 1 1 23 LEU HD13 H -8.167 -2.565 -12.439 1.00 . A A . 333 LEU HD13 1 1
20 19773 1 1 23 LEU HD21 H -7.111 -4.654 -9.794 1.00 . A A . 333 LEU HD21 1 1
20 19774 1 1 23 LEU HD22 H -7.378 -5.323 -11.405 1.00 . A A . 333 LEU HD22 1 1
20 19775 1 1 23 LEU HD23 H -8.421 -5.802 -10.066 1.00 . A A . 333 LEU HD23 1 1
20 19776 1 1 23 LEU HG H -9.535 -4.143 -11.556 1.00 . A A . 333 LEU HG 1 1
20 19777 1 1 23 LEU N N -11.012 -1.573 -8.759 1.00 . A A . 333 LEU N 1 1
20 19778 1 1 23 LEU O O -12.683 -3.425 -10.968 1.00 . A A . 333 LEU O 1 1
20 19779 1 1 24 CYS C C -14.577 -4.402 -8.468 1.00 . A A . 334 CYS C 1 1
20 19780 1 1 24 CYS CA C -13.341 -5.153 -8.972 1.00 . A A . 334 CYS CA 1 1
20 19781 1 1 24 CYS CB C -13.023 -6.321 -8.040 1.00 . A A . 334 CYS CB 1 1
20 19782 1 1 24 CYS H H -11.577 -4.206 -8.212 1.00 . A A . 334 CYS H 1 1
20 19783 1 1 24 CYS HA H -13.520 -5.522 -9.969 1.00 . A A . 334 CYS HA 1 1
20 19784 1 1 24 CYS HB2 H -13.319 -6.070 -7.031 1.00 . A A . 334 CYS HB2 1 1
20 19785 1 1 24 CYS HB3 H -13.558 -7.201 -8.367 1.00 . A A . 334 CYS HB3 1 1
20 19786 1 1 24 CYS N N -12.182 -4.229 -8.981 1.00 . A A . 334 CYS N 1 1
20 19787 1 1 24 CYS O O -15.693 -4.692 -8.853 1.00 . A A . 334 CYS O 1 1
20 19788 1 1 24 CYS SG S -11.240 -6.643 -8.087 1.00 . A A . 334 CYS SG 1 1
20 19789 1 1 25 GLY C C -16.235 -3.457 -5.976 1.00 . A A . 335 GLY C 1 1
20 19790 1 1 25 GLY CA C -15.543 -2.660 -7.080 1.00 . A A . 335 GLY CA 1 1
20 19791 1 1 25 GLY H H -13.475 -3.218 -7.316 1.00 . A A . 335 GLY H 1 1
20 19792 1 1 25 GLY HA2 H -15.194 -1.717 -6.678 1.00 . A A . 335 GLY HA2 1 1
20 19793 1 1 25 GLY HA3 H -16.243 -2.473 -7.878 1.00 . A A . 335 GLY HA3 1 1
20 19794 1 1 25 GLY N N -14.383 -3.435 -7.610 1.00 . A A . 335 GLY N 1 1
20 19795 1 1 25 GLY O O -17.442 -3.431 -5.845 1.00 . A A . 335 GLY O 1 1
20 19796 1 1 26 GLY C C -15.466 -4.535 -2.748 1.00 . A A . 336 GLY C 1 1
20 19797 1 1 26 GLY CA C -16.083 -4.961 -4.079 1.00 . A A . 336 GLY CA 1 1
20 19798 1 1 26 GLY H H -14.508 -4.165 -5.303 1.00 . A A . 336 GLY H 1 1
20 19799 1 1 26 GLY HA2 H -17.149 -4.795 -4.053 1.00 . A A . 336 GLY HA2 1 1
20 19800 1 1 26 GLY HA3 H -15.884 -6.008 -4.242 1.00 . A A . 336 GLY HA3 1 1
20 19801 1 1 26 GLY N N -15.477 -4.163 -5.179 1.00 . A A . 336 GLY N 1 1
20 19802 1 1 26 GLY O O -14.264 -4.560 -2.572 1.00 . A A . 336 GLY O 1 1
20 19803 1 1 27 ARG C C -14.825 -4.822 0.054 1.00 . A A . 337 ARG C 1 1
20 19804 1 1 27 ARG CA C -15.740 -3.723 -0.487 1.00 . A A . 337 ARG CA 1 1
20 19805 1 1 27 ARG CB C -16.900 -3.493 0.486 1.00 . A A . 337 ARG CB 1 1
20 19806 1 1 27 ARG CD C -17.508 -2.791 2.806 1.00 . A A . 337 ARG CD 1 1
20 19807 1 1 27 ARG CG C -16.361 -2.932 1.802 1.00 . A A . 337 ARG CG 1 1
20 19808 1 1 27 ARG CZ C -19.468 -1.389 3.045 1.00 . A A . 337 ARG CZ 1 1
20 19809 1 1 27 ARG H H -17.246 -4.135 -1.971 1.00 . A A . 337 ARG H 1 1
20 19810 1 1 27 ARG HA H -15.178 -2.809 -0.602 1.00 . A A . 337 ARG HA 1 1
20 19811 1 1 27 ARG HB2 H -17.598 -2.791 0.053 1.00 . A A . 337 ARG HB2 1 1
20 19812 1 1 27 ARG HB3 H -17.401 -4.430 0.674 1.00 . A A . 337 ARG HB3 1 1
20 19813 1 1 27 ARG HD2 H -17.962 -3.758 2.971 1.00 . A A . 337 ARG HD2 1 1
20 19814 1 1 27 ARG HD3 H -17.123 -2.409 3.740 1.00 . A A . 337 ARG HD3 1 1
20 19815 1 1 27 ARG HE H -18.493 -1.574 1.326 1.00 . A A . 337 ARG HE 1 1
20 19816 1 1 27 ARG HG2 H -15.614 -3.603 2.200 1.00 . A A . 337 ARG HG2 1 1
20 19817 1 1 27 ARG HG3 H -15.918 -1.963 1.627 1.00 . A A . 337 ARG HG3 1 1
20 19818 1 1 27 ARG HH11 H -18.830 -2.388 4.659 1.00 . A A . 337 ARG HH11 1 1
20 19819 1 1 27 ARG HH12 H -20.235 -1.403 4.894 1.00 . A A . 337 ARG HH12 1 1
20 19820 1 1 27 ARG HH21 H -20.326 -0.283 1.613 1.00 . A A . 337 ARG HH21 1 1
20 19821 1 1 27 ARG HH22 H -21.083 -0.211 3.170 1.00 . A A . 337 ARG HH22 1 1
20 19822 1 1 27 ARG N N -16.279 -4.146 -1.808 1.00 . A A . 337 ARG N 1 1
20 19823 1 1 27 ARG NE N -18.528 -1.849 2.266 1.00 . A A . 337 ARG NE 1 1
20 19824 1 1 27 ARG NH1 N -19.515 -1.755 4.297 1.00 . A A . 337 ARG NH1 1 1
20 19825 1 1 27 ARG NH2 N -20.362 -0.563 2.572 1.00 . A A . 337 ARG NH2 1 1
20 19826 1 1 27 ARG O O -13.864 -4.562 0.748 1.00 . A A . 337 ARG O 1 1
20 19827 1 1 28 GLN C C -13.919 -6.962 1.696 1.00 . A A . 338 GLN C 1 1
20 19828 1 1 28 GLN CA C -14.278 -7.182 0.222 1.00 . A A . 338 GLN CA 1 1
20 19829 1 1 28 GLN CB C -12.999 -7.256 -0.616 1.00 . A A . 338 GLN CB 1 1
20 19830 1 1 28 GLN CD C -13.072 -9.713 -1.063 1.00 . A A . 338 GLN CD 1 1
20 19831 1 1 28 GLN CG C -12.296 -8.592 -0.367 1.00 . A A . 338 GLN CG 1 1
20 19832 1 1 28 GLN H H -15.900 -6.232 -0.834 1.00 . A A . 338 GLN H 1 1
20 19833 1 1 28 GLN HA H -14.826 -8.107 0.120 1.00 . A A . 338 GLN HA 1 1
20 19834 1 1 28 GLN HB2 H -13.250 -7.170 -1.663 1.00 . A A . 338 GLN HB2 1 1
20 19835 1 1 28 GLN HB3 H -12.339 -6.447 -0.338 1.00 . A A . 338 GLN HB3 1 1
20 19836 1 1 28 GLN HE21 H -13.534 -10.637 0.633 1.00 . A A . 338 GLN HE21 1 1
20 19837 1 1 28 GLN HE22 H -14.120 -11.374 -0.779 1.00 . A A . 338 GLN HE22 1 1
20 19838 1 1 28 GLN HG2 H -11.293 -8.549 -0.765 1.00 . A A . 338 GLN HG2 1 1
20 19839 1 1 28 GLN HG3 H -12.257 -8.789 0.692 1.00 . A A . 338 GLN HG3 1 1
20 19840 1 1 28 GLN N N -15.121 -6.052 -0.266 1.00 . A A . 338 GLN N 1 1
20 19841 1 1 28 GLN NE2 N -13.620 -10.653 -0.343 1.00 . A A . 338 GLN NE2 1 1
20 19842 1 1 28 GLN O O -14.784 -6.855 2.542 1.00 . A A . 338 GLN O 1 1
20 19843 1 1 28 GLN OE1 O -13.181 -9.731 -2.272 1.00 . A A . 338 GLN OE1 1 1
20 19844 1 1 29 ASP C C -11.206 -5.565 3.507 1.00 . A A . 339 ASP C 1 1
20 19845 1 1 29 ASP CA C -12.236 -6.693 3.427 1.00 . A A . 339 ASP CA 1 1
20 19846 1 1 29 ASP CB C -11.596 -7.971 3.962 1.00 . A A . 339 ASP CB 1 1
20 19847 1 1 29 ASP CG C -12.668 -8.851 4.607 1.00 . A A . 339 ASP CG 1 1
20 19848 1 1 29 ASP H H -11.969 -6.994 1.320 1.00 . A A . 339 ASP H 1 1
20 19849 1 1 29 ASP HA H -13.097 -6.448 4.025 1.00 . A A . 339 ASP HA 1 1
20 19850 1 1 29 ASP HB2 H -11.125 -8.506 3.151 1.00 . A A . 339 ASP HB2 1 1
20 19851 1 1 29 ASP HB3 H -10.856 -7.707 4.700 1.00 . A A . 339 ASP HB3 1 1
20 19852 1 1 29 ASP N N -12.650 -6.899 2.012 1.00 . A A . 339 ASP N 1 1
20 19853 1 1 29 ASP O O -10.017 -5.801 3.416 1.00 . A A . 339 ASP O 1 1
20 19854 1 1 29 ASP OD1 O -13.312 -9.592 3.882 1.00 . A A . 339 ASP OD1 1 1
20 19855 1 1 29 ASP OD2 O -12.827 -8.770 5.813 1.00 . A A . 339 ASP OD2 1 1
20 19856 1 1 30 PRO C C -9.705 -3.352 4.902 1.00 . A A . 340 PRO C 1 1
20 19857 1 1 30 PRO CA C -10.732 -3.178 3.780 1.00 . A A . 340 PRO CA 1 1
20 19858 1 1 30 PRO CB C -11.661 -1.998 4.083 1.00 . A A . 340 PRO CB 1 1
20 19859 1 1 30 PRO CD C -13.057 -3.955 3.805 1.00 . A A . 340 PRO CD 1 1
20 19860 1 1 30 PRO CG C -13.023 -2.436 3.655 1.00 . A A . 340 PRO CG 1 1
20 19861 1 1 30 PRO HA H -10.234 -3.014 2.839 1.00 . A A . 340 PRO HA 1 1
20 19862 1 1 30 PRO HB2 H -11.651 -1.779 5.141 1.00 . A A . 340 PRO HB2 1 1
20 19863 1 1 30 PRO HB3 H -11.359 -1.130 3.517 1.00 . A A . 340 PRO HB3 1 1
20 19864 1 1 30 PRO HD2 H -13.448 -4.230 4.775 1.00 . A A . 340 PRO HD2 1 1
20 19865 1 1 30 PRO HD3 H -13.641 -4.403 3.017 1.00 . A A . 340 PRO HD3 1 1
20 19866 1 1 30 PRO HG2 H -13.773 -1.980 4.287 1.00 . A A . 340 PRO HG2 1 1
20 19867 1 1 30 PRO HG3 H -13.193 -2.170 2.623 1.00 . A A . 340 PRO HG3 1 1
20 19868 1 1 30 PRO N N -11.648 -4.349 3.682 1.00 . A A . 340 PRO N 1 1
20 19869 1 1 30 PRO O O -8.715 -2.649 4.964 1.00 . A A . 340 PRO O 1 1
20 19870 1 1 31 ASP C C -7.674 -5.097 6.353 1.00 . A A . 341 ASP C 1 1
20 19871 1 1 31 ASP CA C -8.963 -4.494 6.906 1.00 . A A . 341 ASP CA 1 1
20 19872 1 1 31 ASP CB C -9.572 -5.449 7.936 1.00 . A A . 341 ASP CB 1 1
20 19873 1 1 31 ASP CG C -8.681 -5.497 9.177 1.00 . A A . 341 ASP CG 1 1
20 19874 1 1 31 ASP H H -10.729 -4.850 5.725 1.00 . A A . 341 ASP H 1 1
20 19875 1 1 31 ASP HA H -8.745 -3.549 7.378 1.00 . A A . 341 ASP HA 1 1
20 19876 1 1 31 ASP HB2 H -10.557 -5.101 8.211 1.00 . A A . 341 ASP HB2 1 1
20 19877 1 1 31 ASP HB3 H -9.646 -6.439 7.510 1.00 . A A . 341 ASP HB3 1 1
20 19878 1 1 31 ASP N N -9.930 -4.283 5.793 1.00 . A A . 341 ASP N 1 1
20 19879 1 1 31 ASP O O -6.597 -4.870 6.867 1.00 . A A . 341 ASP O 1 1
20 19880 1 1 31 ASP OD1 O -7.734 -4.729 9.234 1.00 . A A . 341 ASP OD1 1 1
20 19881 1 1 31 ASP OD2 O -8.960 -6.301 10.053 1.00 . A A . 341 ASP OD2 1 1
20 19882 1 1 32 LYS C C -6.000 -5.600 3.633 1.00 . A A . 342 LYS C 1 1
20 19883 1 1 32 LYS CA C -6.572 -6.505 4.727 1.00 . A A . 342 LYS CA 1 1
20 19884 1 1 32 LYS CB C -6.968 -7.853 4.131 1.00 . A A . 342 LYS CB 1 1
20 19885 1 1 32 LYS CD C -7.736 -10.145 4.785 1.00 . A A . 342 LYS CD 1 1
20 19886 1 1 32 LYS CE C -6.330 -10.744 4.904 1.00 . A A . 342 LYS CE 1 1
20 19887 1 1 32 LYS CG C -7.712 -8.668 5.190 1.00 . A A . 342 LYS CG 1 1
20 19888 1 1 32 LYS H H -8.655 -6.052 4.918 1.00 . A A . 342 LYS H 1 1
20 19889 1 1 32 LYS HA H -5.832 -6.654 5.497 1.00 . A A . 342 LYS HA 1 1
20 19890 1 1 32 LYS HB2 H -7.612 -7.695 3.277 1.00 . A A . 342 LYS HB2 1 1
20 19891 1 1 32 LYS HB3 H -6.085 -8.383 3.824 1.00 . A A . 342 LYS HB3 1 1
20 19892 1 1 32 LYS HD2 H -8.412 -10.683 5.433 1.00 . A A . 342 LYS HD2 1 1
20 19893 1 1 32 LYS HD3 H -8.075 -10.230 3.763 1.00 . A A . 342 LYS HD3 1 1
20 19894 1 1 32 LYS HE2 H -5.813 -10.643 3.961 1.00 . A A . 342 LYS HE2 1 1
20 19895 1 1 32 LYS HE3 H -5.778 -10.225 5.673 1.00 . A A . 342 LYS HE3 1 1
20 19896 1 1 32 LYS HG2 H -7.221 -8.555 6.144 1.00 . A A . 342 LYS HG2 1 1
20 19897 1 1 32 LYS HG3 H -8.725 -8.306 5.269 1.00 . A A . 342 LYS HG3 1 1
20 19898 1 1 32 LYS HZ1 H -6.013 -12.346 6.195 1.00 . A A . 342 LYS HZ1 1 1
20 19899 1 1 32 LYS HZ2 H -5.929 -12.757 4.552 1.00 . A A . 342 LYS HZ2 1 1
20 19900 1 1 32 LYS HZ3 H -7.437 -12.467 5.277 1.00 . A A . 342 LYS HZ3 1 1
20 19901 1 1 32 LYS N N -7.778 -5.874 5.312 1.00 . A A . 342 LYS N 1 1
20 19902 1 1 32 LYS NZ N -6.435 -12.188 5.259 1.00 . A A . 342 LYS NZ 1 1
20 19903 1 1 32 LYS O O -5.021 -5.926 2.992 1.00 . A A . 342 LYS O 1 1
20 19904 1 1 33 GLN C C -5.516 -2.303 3.024 1.00 . A A . 343 GLN C 1 1
20 19905 1 1 33 GLN CA C -6.130 -3.540 2.367 1.00 . A A . 343 GLN CA 1 1
20 19906 1 1 33 GLN CB C -7.313 -3.119 1.497 1.00 . A A . 343 GLN CB 1 1
20 19907 1 1 33 GLN CD C -9.098 -3.929 -0.051 1.00 . A A . 343 GLN CD 1 1
20 19908 1 1 33 GLN CG C -7.883 -4.344 0.780 1.00 . A A . 343 GLN CG 1 1
20 19909 1 1 33 GLN H H -7.403 -4.235 3.937 1.00 . A A . 343 GLN H 1 1
20 19910 1 1 33 GLN HA H -5.391 -4.032 1.757 1.00 . A A . 343 GLN HA 1 1
20 19911 1 1 33 GLN HB2 H -8.078 -2.677 2.120 1.00 . A A . 343 GLN HB2 1 1
20 19912 1 1 33 GLN HB3 H -6.983 -2.399 0.771 1.00 . A A . 343 GLN HB3 1 1
20 19913 1 1 33 GLN HE21 H -9.102 -5.594 -1.135 1.00 . A A . 343 GLN HE21 1 1
20 19914 1 1 33 GLN HE22 H -10.322 -4.477 -1.516 1.00 . A A . 343 GLN HE22 1 1
20 19915 1 1 33 GLN HG2 H -7.128 -4.765 0.132 1.00 . A A . 343 GLN HG2 1 1
20 19916 1 1 33 GLN HG3 H -8.183 -5.081 1.510 1.00 . A A . 343 GLN HG3 1 1
20 19917 1 1 33 GLN N N -6.614 -4.471 3.415 1.00 . A A . 343 GLN N 1 1
20 19918 1 1 33 GLN NE2 N -9.545 -4.733 -0.978 1.00 . A A . 343 GLN NE2 1 1
20 19919 1 1 33 GLN O O -5.850 -1.953 4.140 1.00 . A A . 343 GLN O 1 1
20 19920 1 1 33 GLN OE1 O -9.646 -2.863 0.143 1.00 . A A . 343 GLN OE1 1 1
20 19921 1 1 34 LEU C C -4.594 0.811 2.252 1.00 . A A . 344 LEU C 1 1
20 19922 1 1 34 LEU CA C -3.998 -0.419 2.929 1.00 . A A . 344 LEU CA 1 1
20 19923 1 1 34 LEU CB C -2.487 -0.438 2.686 1.00 . A A . 344 LEU CB 1 1
20 19924 1 1 34 LEU CD1 C -0.600 -1.690 1.650 1.00 . A A . 344 LEU CD1 1 1
20 19925 1 1 34 LEU CD2 C -2.419 -2.933 2.819 1.00 . A A . 344 LEU CD2 1 1
20 19926 1 1 34 LEU CG C -2.098 -1.716 1.947 1.00 . A A . 344 LEU CG 1 1
20 19927 1 1 34 LEU H H -4.373 -1.929 1.445 1.00 . A A . 344 LEU H 1 1
20 19928 1 1 34 LEU HA H -4.195 -0.383 3.988 1.00 . A A . 344 LEU HA 1 1
20 19929 1 1 34 LEU HB2 H -2.209 0.420 2.092 1.00 . A A . 344 LEU HB2 1 1
20 19930 1 1 34 LEU HB3 H -1.971 -0.400 3.633 1.00 . A A . 344 LEU HB3 1 1
20 19931 1 1 34 LEU HD11 H -0.270 -0.667 1.557 1.00 . A A . 344 LEU HD11 1 1
20 19932 1 1 34 LEU HD12 H -0.407 -2.216 0.726 1.00 . A A . 344 LEU HD12 1 1
20 19933 1 1 34 LEU HD13 H -0.065 -2.168 2.457 1.00 . A A . 344 LEU HD13 1 1
20 19934 1 1 34 LEU HD21 H -2.741 -2.602 3.795 1.00 . A A . 344 LEU HD21 1 1
20 19935 1 1 34 LEU HD22 H -1.536 -3.545 2.919 1.00 . A A . 344 LEU HD22 1 1
20 19936 1 1 34 LEU HD23 H -3.207 -3.508 2.356 1.00 . A A . 344 LEU HD23 1 1
20 19937 1 1 34 LEU HG H -2.650 -1.775 1.022 1.00 . A A . 344 LEU HG 1 1
20 19938 1 1 34 LEU N N -4.625 -1.634 2.343 1.00 . A A . 344 LEU N 1 1
20 19939 1 1 34 LEU O O -4.809 0.830 1.058 1.00 . A A . 344 LEU O 1 1
20 19940 1 1 35 MET C C -4.400 4.115 2.171 1.00 . A A . 345 MET C 1 1
20 19941 1 1 35 MET CA C -5.476 3.056 2.407 1.00 . A A . 345 MET CA 1 1
20 19942 1 1 35 MET CB C -6.535 3.622 3.354 1.00 . A A . 345 MET CB 1 1
20 19943 1 1 35 MET CE C -9.553 4.599 3.203 1.00 . A A . 345 MET CE 1 1
20 19944 1 1 35 MET CG C -7.694 2.632 3.478 1.00 . A A . 345 MET CG 1 1
20 19945 1 1 35 MET H H -4.699 1.791 3.968 1.00 . A A . 345 MET H 1 1
20 19946 1 1 35 MET HA H -5.940 2.803 1.466 1.00 . A A . 345 MET HA 1 1
20 19947 1 1 35 MET HB2 H -6.096 3.788 4.327 1.00 . A A . 345 MET HB2 1 1
20 19948 1 1 35 MET HB3 H -6.903 4.557 2.960 1.00 . A A . 345 MET HB3 1 1
20 19949 1 1 35 MET HE1 H -8.959 5.497 3.307 1.00 . A A . 345 MET HE1 1 1
20 19950 1 1 35 MET HE2 H -10.598 4.834 3.352 1.00 . A A . 345 MET HE2 1 1
20 19951 1 1 35 MET HE3 H -9.416 4.191 2.215 1.00 . A A . 345 MET HE3 1 1
20 19952 1 1 35 MET HG2 H -8.059 2.379 2.493 1.00 . A A . 345 MET HG2 1 1
20 19953 1 1 35 MET HG3 H -7.352 1.738 3.976 1.00 . A A . 345 MET HG3 1 1
20 19954 1 1 35 MET N N -4.875 1.833 3.007 1.00 . A A . 345 MET N 1 1
20 19955 1 1 35 MET O O -3.512 4.309 2.976 1.00 . A A . 345 MET O 1 1
20 19956 1 1 35 MET SD S -9.029 3.385 4.441 1.00 . A A . 345 MET SD 1 1
20 19957 1 1 36 CYS C C -4.020 7.187 1.373 1.00 . A A . 346 CYS C 1 1
20 19958 1 1 36 CYS CA C -3.496 5.877 0.776 1.00 . A A . 346 CYS CA 1 1
20 19959 1 1 36 CYS CB C -3.332 5.988 -0.742 1.00 . A A . 346 CYS CB 1 1
20 19960 1 1 36 CYS H H -5.225 4.648 0.450 1.00 . A A . 346 CYS H 1 1
20 19961 1 1 36 CYS HA H -2.550 5.624 1.230 1.00 . A A . 346 CYS HA 1 1
20 19962 1 1 36 CYS HB2 H -2.808 5.117 -1.106 1.00 . A A . 346 CYS HB2 1 1
20 19963 1 1 36 CYS HB3 H -4.305 6.035 -1.206 1.00 . A A . 346 CYS HB3 1 1
20 19964 1 1 36 CYS N N -4.490 4.813 1.073 1.00 . A A . 346 CYS N 1 1
20 19965 1 1 36 CYS O O -5.061 7.675 1.000 1.00 . A A . 346 CYS O 1 1
20 19966 1 1 36 CYS SG S -2.392 7.467 -1.172 1.00 . A A . 346 CYS SG 1 1
20 19967 1 1 37 ASP C C -3.934 10.162 2.052 1.00 . A A . 347 ASP C 1 1
20 19968 1 1 37 ASP CA C -3.797 8.973 3.015 1.00 . A A . 347 ASP CA 1 1
20 19969 1 1 37 ASP CB C -2.800 9.336 4.118 1.00 . A A . 347 ASP CB 1 1
20 19970 1 1 37 ASP CG C -3.332 10.527 4.915 1.00 . A A . 347 ASP CG 1 1
20 19971 1 1 37 ASP H H -2.507 7.287 2.643 1.00 . A A . 347 ASP H 1 1
20 19972 1 1 37 ASP HA H -4.755 8.781 3.467 1.00 . A A . 347 ASP HA 1 1
20 19973 1 1 37 ASP HB2 H -2.671 8.489 4.776 1.00 . A A . 347 ASP HB2 1 1
20 19974 1 1 37 ASP HB3 H -1.851 9.595 3.674 1.00 . A A . 347 ASP HB3 1 1
20 19975 1 1 37 ASP N N -3.327 7.726 2.335 1.00 . A A . 347 ASP N 1 1
20 19976 1 1 37 ASP O O -4.776 11.018 2.243 1.00 . A A . 347 ASP O 1 1
20 19977 1 1 37 ASP OD1 O -4.456 10.931 4.662 1.00 . A A . 347 ASP OD1 1 1
20 19978 1 1 37 ASP OD2 O -2.607 11.017 5.765 1.00 . A A . 347 ASP OD2 1 1
20 19979 1 1 38 GLU C C -4.506 11.406 -0.676 1.00 . A A . 348 GLU C 1 1
20 19980 1 1 38 GLU CA C -3.204 11.430 0.129 1.00 . A A . 348 GLU CA 1 1
20 19981 1 1 38 GLU CB C -1.997 11.453 -0.812 1.00 . A A . 348 GLU CB 1 1
20 19982 1 1 38 GLU CD C -0.873 12.721 -2.652 1.00 . A A . 348 GLU CD 1 1
20 19983 1 1 38 GLU CG C -2.100 12.666 -1.740 1.00 . A A . 348 GLU CG 1 1
20 19984 1 1 38 GLU H H -2.425 9.577 0.911 1.00 . A A . 348 GLU H 1 1
20 19985 1 1 38 GLU HA H -3.191 12.330 0.725 1.00 . A A . 348 GLU HA 1 1
20 19986 1 1 38 GLU HB2 H -1.092 11.525 -0.230 1.00 . A A . 348 GLU HB2 1 1
20 19987 1 1 38 GLU HB3 H -1.975 10.550 -1.398 1.00 . A A . 348 GLU HB3 1 1
20 19988 1 1 38 GLU HG2 H -2.992 12.584 -2.343 1.00 . A A . 348 GLU HG2 1 1
20 19989 1 1 38 GLU HG3 H -2.147 13.569 -1.150 1.00 . A A . 348 GLU HG3 1 1
20 19990 1 1 38 GLU N N -3.111 10.257 1.049 1.00 . A A . 348 GLU N 1 1
20 19991 1 1 38 GLU O O -5.058 12.442 -0.991 1.00 . A A . 348 GLU O 1 1
20 19992 1 1 38 GLU OE1 O 0.121 12.103 -2.309 1.00 . A A . 348 GLU OE1 1 1
20 19993 1 1 38 GLU OE2 O -0.943 13.395 -3.666 1.00 . A A . 348 GLU OE2 1 1
20 19994 1 1 39 CYS C C -7.255 9.239 -1.118 1.00 . A A . 349 CYS C 1 1
20 19995 1 1 39 CYS CA C -6.268 10.183 -1.804 1.00 . A A . 349 CYS CA 1 1
20 19996 1 1 39 CYS CB C -5.962 9.691 -3.219 1.00 . A A . 349 CYS CB 1 1
20 19997 1 1 39 CYS H H -4.545 9.424 -0.757 1.00 . A A . 349 CYS H 1 1
20 19998 1 1 39 CYS HA H -6.704 11.166 -1.858 1.00 . A A . 349 CYS HA 1 1
20 19999 1 1 39 CYS HB2 H -6.844 9.789 -3.832 1.00 . A A . 349 CYS HB2 1 1
20 20000 1 1 39 CYS HB3 H -5.164 10.285 -3.637 1.00 . A A . 349 CYS HB3 1 1
20 20001 1 1 39 CYS N N -5.002 10.248 -1.016 1.00 . A A . 349 CYS N 1 1
20 20002 1 1 39 CYS O O -8.360 9.034 -1.580 1.00 . A A . 349 CYS O 1 1
20 20003 1 1 39 CYS SG S -5.454 7.957 -3.167 1.00 . A A . 349 CYS SG 1 1
20 20004 1 1 40 ASP C C -8.261 6.625 -0.198 1.00 . A A . 350 ASP C 1 1
20 20005 1 1 40 ASP CA C -7.778 7.747 0.726 1.00 . A A . 350 ASP CA 1 1
20 20006 1 1 40 ASP CB C -8.985 8.531 1.248 1.00 . A A . 350 ASP CB 1 1
20 20007 1 1 40 ASP CG C -8.517 9.558 2.281 1.00 . A A . 350 ASP CG 1 1
20 20008 1 1 40 ASP H H -5.967 8.861 0.344 1.00 . A A . 350 ASP H 1 1
20 20009 1 1 40 ASP HA H -7.248 7.313 1.561 1.00 . A A . 350 ASP HA 1 1
20 20010 1 1 40 ASP HB2 H -9.467 9.039 0.427 1.00 . A A . 350 ASP HB2 1 1
20 20011 1 1 40 ASP HB3 H -9.682 7.850 1.712 1.00 . A A . 350 ASP HB3 1 1
20 20012 1 1 40 ASP N N -6.866 8.671 -0.011 1.00 . A A . 350 ASP N 1 1
20 20013 1 1 40 ASP O O -9.436 6.317 -0.244 1.00 . A A . 350 ASP O 1 1
20 20014 1 1 40 ASP OD1 O -7.389 9.445 2.732 1.00 . A A . 350 ASP OD1 1 1
20 20015 1 1 40 ASP OD2 O -9.294 10.441 2.604 1.00 . A A . 350 ASP OD2 1 1
20 20016 1 1 41 MET C C -7.129 3.593 -1.360 1.00 . A A . 351 MET C 1 1
20 20017 1 1 41 MET CA C -7.772 4.898 -1.834 1.00 . A A . 351 MET CA 1 1
20 20018 1 1 41 MET CB C -7.322 5.208 -3.262 1.00 . A A . 351 MET CB 1 1
20 20019 1 1 41 MET CE C -8.339 5.860 -6.212 1.00 . A A . 351 MET CE 1 1
20 20020 1 1 41 MET CG C -7.829 4.111 -4.201 1.00 . A A . 351 MET CG 1 1
20 20021 1 1 41 MET H H -6.426 6.268 -0.864 1.00 . A A . 351 MET H 1 1
20 20022 1 1 41 MET HA H -8.845 4.794 -1.813 1.00 . A A . 351 MET HA 1 1
20 20023 1 1 41 MET HB2 H -7.725 6.162 -3.569 1.00 . A A . 351 MET HB2 1 1
20 20024 1 1 41 MET HB3 H -6.243 5.243 -3.301 1.00 . A A . 351 MET HB3 1 1
20 20025 1 1 41 MET HE1 H -7.908 6.749 -5.771 1.00 . A A . 351 MET HE1 1 1
20 20026 1 1 41 MET HE2 H -9.315 5.676 -5.784 1.00 . A A . 351 MET HE2 1 1
20 20027 1 1 41 MET HE3 H -8.436 6.002 -7.276 1.00 . A A . 351 MET HE3 1 1
20 20028 1 1 41 MET HG2 H -7.448 3.154 -3.875 1.00 . A A . 351 MET HG2 1 1
20 20029 1 1 41 MET HG3 H -8.909 4.093 -4.182 1.00 . A A . 351 MET HG3 1 1
20 20030 1 1 41 MET N N -7.366 6.008 -0.924 1.00 . A A . 351 MET N 1 1
20 20031 1 1 41 MET O O -6.073 3.592 -0.760 1.00 . A A . 351 MET O 1 1
20 20032 1 1 41 MET SD S -7.261 4.443 -5.887 1.00 . A A . 351 MET SD 1 1
20 20033 1 1 42 ALA C C -6.443 0.519 -2.332 1.00 . A A . 352 ALA C 1 1
20 20034 1 1 42 ALA CA C -7.193 1.178 -1.172 1.00 . A A . 352 ALA CA 1 1
20 20035 1 1 42 ALA CB C -8.325 0.258 -0.711 1.00 . A A . 352 ALA CB 1 1
20 20036 1 1 42 ALA H H -8.616 2.502 -2.095 1.00 . A A . 352 ALA H 1 1
20 20037 1 1 42 ALA HA H -6.514 1.348 -0.355 1.00 . A A . 352 ALA HA 1 1
20 20038 1 1 42 ALA HB1 H -8.439 0.337 0.360 1.00 . A A . 352 ALA HB1 1 1
20 20039 1 1 42 ALA HB2 H -8.087 -0.764 -0.973 1.00 . A A . 352 ALA HB2 1 1
20 20040 1 1 42 ALA HB3 H -9.245 0.548 -1.195 1.00 . A A . 352 ALA HB3 1 1
20 20041 1 1 42 ALA N N -7.763 2.480 -1.617 1.00 . A A . 352 ALA N 1 1
20 20042 1 1 42 ALA O O -6.788 0.695 -3.484 1.00 . A A . 352 ALA O 1 1
20 20043 1 1 43 PHE C C -4.993 -2.393 -3.155 1.00 . A A . 353 PHE C 1 1
20 20044 1 1 43 PHE CA C -4.643 -0.902 -3.123 1.00 . A A . 353 PHE CA 1 1
20 20045 1 1 43 PHE CB C -3.144 -0.724 -2.880 1.00 . A A . 353 PHE CB 1 1
20 20046 1 1 43 PHE CD1 C -2.280 0.190 -5.062 1.00 . A A . 353 PHE CD1 1 1
20 20047 1 1 43 PHE CD2 C -1.863 -2.138 -4.535 1.00 . A A . 353 PHE CD2 1 1
20 20048 1 1 43 PHE CE1 C -1.604 0.036 -6.278 1.00 . A A . 353 PHE CE1 1 1
20 20049 1 1 43 PHE CE2 C -1.187 -2.293 -5.751 1.00 . A A . 353 PHE CE2 1 1
20 20050 1 1 43 PHE CG C -2.409 -0.896 -4.189 1.00 . A A . 353 PHE CG 1 1
20 20051 1 1 43 PHE CZ C -1.058 -1.206 -6.622 1.00 . A A . 353 PHE CZ 1 1
20 20052 1 1 43 PHE H H -5.154 -0.363 -1.103 1.00 . A A . 353 PHE H 1 1
20 20053 1 1 43 PHE HA H -4.905 -0.456 -4.068 1.00 . A A . 353 PHE HA 1 1
20 20054 1 1 43 PHE HB2 H -2.958 0.265 -2.487 1.00 . A A . 353 PHE HB2 1 1
20 20055 1 1 43 PHE HB3 H -2.803 -1.464 -2.174 1.00 . A A . 353 PHE HB3 1 1
20 20056 1 1 43 PHE HD1 H -2.701 1.149 -4.796 1.00 . A A . 353 PHE HD1 1 1
20 20057 1 1 43 PHE HD2 H -1.963 -2.976 -3.865 1.00 . A A . 353 PHE HD2 1 1
20 20058 1 1 43 PHE HE1 H -1.506 0.875 -6.950 1.00 . A A . 353 PHE HE1 1 1
20 20059 1 1 43 PHE HE2 H -0.766 -3.250 -6.017 1.00 . A A . 353 PHE HE2 1 1
20 20060 1 1 43 PHE HZ H -0.536 -1.324 -7.560 1.00 . A A . 353 PHE HZ 1 1
20 20061 1 1 43 PHE N N -5.415 -0.237 -2.037 1.00 . A A . 353 PHE N 1 1
20 20062 1 1 43 PHE O O -5.558 -2.930 -2.222 1.00 . A A . 353 PHE O 1 1
20 20063 1 1 44 HIS C C -3.972 -5.415 -3.769 1.00 . A A . 354 HIS C 1 1
20 20064 1 1 44 HIS CA C -5.042 -4.497 -4.367 1.00 . A A . 354 HIS CA 1 1
20 20065 1 1 44 HIS CB C -5.198 -4.831 -5.848 1.00 . A A . 354 HIS CB 1 1
20 20066 1 1 44 HIS CD2 C -7.550 -5.111 -6.970 1.00 . A A . 354 HIS CD2 1 1
20 20067 1 1 44 HIS CE1 C -8.347 -3.157 -6.499 1.00 . A A . 354 HIS CE1 1 1
20 20068 1 1 44 HIS CG C -6.569 -4.429 -6.295 1.00 . A A . 354 HIS CG 1 1
20 20069 1 1 44 HIS H H -4.269 -2.592 -4.988 1.00 . A A . 354 HIS H 1 1
20 20070 1 1 44 HIS HA H -5.981 -4.678 -3.870 1.00 . A A . 354 HIS HA 1 1
20 20071 1 1 44 HIS HB2 H -4.457 -4.291 -6.418 1.00 . A A . 354 HIS HB2 1 1
20 20072 1 1 44 HIS HB3 H -5.064 -5.892 -5.995 1.00 . A A . 354 HIS HB3 1 1
20 20073 1 1 44 HIS HD1 H -6.645 -2.455 -5.536 1.00 . A A . 354 HIS HD1 1 1
20 20074 1 1 44 HIS HD2 H -7.459 -6.119 -7.347 1.00 . A A . 354 HIS HD2 1 1
20 20075 1 1 44 HIS HE1 H -9.008 -2.307 -6.424 1.00 . A A . 354 HIS HE1 1 1
20 20076 1 1 44 HIS N N -4.696 -3.054 -4.239 1.00 . A A . 354 HIS N 1 1
20 20077 1 1 44 HIS ND1 N -7.098 -3.184 -6.009 1.00 . A A . 354 HIS ND1 1 1
20 20078 1 1 44 HIS NE2 N -8.672 -4.310 -7.092 1.00 . A A . 354 HIS NE2 1 1
20 20079 1 1 44 HIS O O -4.012 -6.603 -3.987 1.00 . A A . 354 HIS O 1 1
20 20080 1 1 45 ILE C C -2.609 -7.125 -1.990 1.00 . A A . 355 ILE C 1 1
20 20081 1 1 45 ILE CA C -1.968 -5.820 -2.477 1.00 . A A . 355 ILE CA 1 1
20 20082 1 1 45 ILE CB C -1.248 -5.151 -1.302 1.00 . A A . 355 ILE CB 1 1
20 20083 1 1 45 ILE CD1 C -2.107 -5.807 0.949 1.00 . A A . 355 ILE CD1 1 1
20 20084 1 1 45 ILE CG1 C -2.260 -4.813 -0.207 1.00 . A A . 355 ILE CG1 1 1
20 20085 1 1 45 ILE CG2 C -0.556 -3.872 -1.771 1.00 . A A . 355 ILE CG2 1 1
20 20086 1 1 45 ILE H H -2.984 -3.946 -2.865 1.00 . A A . 355 ILE H 1 1
20 20087 1 1 45 ILE HA H -1.251 -6.049 -3.253 1.00 . A A . 355 ILE HA 1 1
20 20088 1 1 45 ILE HB H -0.507 -5.830 -0.907 1.00 . A A . 355 ILE HB 1 1
20 20089 1 1 45 ILE HD11 H -2.139 -6.815 0.563 1.00 . A A . 355 ILE HD11 1 1
20 20090 1 1 45 ILE HD12 H -2.912 -5.665 1.654 1.00 . A A . 355 ILE HD12 1 1
20 20091 1 1 45 ILE HD13 H -1.161 -5.641 1.443 1.00 . A A . 355 ILE HD13 1 1
20 20092 1 1 45 ILE HG12 H -2.080 -3.810 0.152 1.00 . A A . 355 ILE HG12 1 1
20 20093 1 1 45 ILE HG13 H -3.259 -4.879 -0.609 1.00 . A A . 355 ILE HG13 1 1
20 20094 1 1 45 ILE HG21 H -0.232 -3.991 -2.795 1.00 . A A . 355 ILE HG21 1 1
20 20095 1 1 45 ILE HG22 H 0.302 -3.678 -1.144 1.00 . A A . 355 ILE HG22 1 1
20 20096 1 1 45 ILE HG23 H -1.244 -3.045 -1.703 1.00 . A A . 355 ILE HG23 1 1
20 20097 1 1 45 ILE N N -3.019 -4.908 -3.037 1.00 . A A . 355 ILE N 1 1
20 20098 1 1 45 ILE O O -2.040 -8.189 -2.127 1.00 . A A . 355 ILE O 1 1
20 20099 1 1 46 TYR C C -5.616 -8.689 -1.846 1.00 . A A . 356 TYR C 1 1
20 20100 1 1 46 TYR CA C -4.449 -8.300 -0.933 1.00 . A A . 356 TYR CA 1 1
20 20101 1 1 46 TYR CB C -4.983 -8.061 0.478 1.00 . A A . 356 TYR CB 1 1
20 20102 1 1 46 TYR CD1 C -7.398 -8.753 0.312 1.00 . A A . 356 TYR CD1 1 1
20 20103 1 1 46 TYR CD2 C -5.841 -10.222 1.450 1.00 . A A . 356 TYR CD2 1 1
20 20104 1 1 46 TYR CE1 C -8.436 -9.656 0.565 1.00 . A A . 356 TYR CE1 1 1
20 20105 1 1 46 TYR CE2 C -6.879 -11.127 1.703 1.00 . A A . 356 TYR CE2 1 1
20 20106 1 1 46 TYR CG C -6.101 -9.036 0.755 1.00 . A A . 356 TYR CG 1 1
20 20107 1 1 46 TYR CZ C -8.177 -10.844 1.260 1.00 . A A . 356 TYR CZ 1 1
20 20108 1 1 46 TYR H H -4.230 -6.193 -1.323 1.00 . A A . 356 TYR H 1 1
20 20109 1 1 46 TYR HA H -3.731 -9.102 -0.907 1.00 . A A . 356 TYR HA 1 1
20 20110 1 1 46 TYR HB2 H -4.189 -8.207 1.195 1.00 . A A . 356 TYR HB2 1 1
20 20111 1 1 46 TYR HB3 H -5.359 -7.052 0.557 1.00 . A A . 356 TYR HB3 1 1
20 20112 1 1 46 TYR HD1 H -7.596 -7.837 -0.228 1.00 . A A . 356 TYR HD1 1 1
20 20113 1 1 46 TYR HD2 H -4.839 -10.439 1.791 1.00 . A A . 356 TYR HD2 1 1
20 20114 1 1 46 TYR HE1 H -9.436 -9.439 0.223 1.00 . A A . 356 TYR HE1 1 1
20 20115 1 1 46 TYR HE2 H -6.679 -12.042 2.240 1.00 . A A . 356 TYR HE2 1 1
20 20116 1 1 46 TYR HH H -8.810 -12.562 1.802 1.00 . A A . 356 TYR HH 1 1
20 20117 1 1 46 TYR N N -3.785 -7.058 -1.425 1.00 . A A . 356 TYR N 1 1
20 20118 1 1 46 TYR O O -6.190 -9.752 -1.708 1.00 . A A . 356 TYR O 1 1
20 20119 1 1 46 TYR OH O -9.200 -11.736 1.510 1.00 . A A . 356 TYR OH 1 1
20 20120 1 1 47 CYS C C -6.701 -9.137 -4.768 1.00 . A A . 357 CYS C 1 1
20 20121 1 1 47 CYS CA C -7.137 -8.169 -3.658 1.00 . A A . 357 CYS CA 1 1
20 20122 1 1 47 CYS CB C -7.669 -6.882 -4.280 1.00 . A A . 357 CYS CB 1 1
20 20123 1 1 47 CYS H H -5.526 -6.980 -2.853 1.00 . A A . 357 CYS H 1 1
20 20124 1 1 47 CYS HA H -7.921 -8.630 -3.075 1.00 . A A . 357 CYS HA 1 1
20 20125 1 1 47 CYS HB2 H -7.715 -6.110 -3.526 1.00 . A A . 357 CYS HB2 1 1
20 20126 1 1 47 CYS HB3 H -7.006 -6.580 -5.063 1.00 . A A . 357 CYS HB3 1 1
20 20127 1 1 47 CYS N N -5.988 -7.840 -2.761 1.00 . A A . 357 CYS N 1 1
20 20128 1 1 47 CYS O O -7.523 -9.798 -5.373 1.00 . A A . 357 CYS O 1 1
20 20129 1 1 47 CYS SG S -9.329 -7.160 -4.958 1.00 . A A . 357 CYS SG 1 1
20 20130 1 1 48 LEU C C -5.237 -11.595 -5.662 1.00 . A A . 358 LEU C 1 1
20 20131 1 1 48 LEU CA C -4.979 -10.164 -6.126 1.00 . A A . 358 LEU CA 1 1
20 20132 1 1 48 LEU CB C -3.477 -10.001 -6.368 1.00 . A A . 358 LEU CB 1 1
20 20133 1 1 48 LEU CD1 C -1.619 -8.356 -6.654 1.00 . A A . 358 LEU CD1 1 1
20 20134 1 1 48 LEU CD2 C -3.894 -7.847 -7.556 1.00 . A A . 358 LEU CD2 1 1
20 20135 1 1 48 LEU CG C -3.122 -8.521 -6.420 1.00 . A A . 358 LEU CG 1 1
20 20136 1 1 48 LEU H H -4.770 -8.697 -4.559 1.00 . A A . 358 LEU H 1 1
20 20137 1 1 48 LEU HA H -5.524 -9.964 -7.039 1.00 . A A . 358 LEU HA 1 1
20 20138 1 1 48 LEU HB2 H -2.930 -10.474 -5.566 1.00 . A A . 358 LEU HB2 1 1
20 20139 1 1 48 LEU HB3 H -3.213 -10.463 -7.302 1.00 . A A . 358 LEU HB3 1 1
20 20140 1 1 48 LEU HD11 H -1.453 -7.874 -7.605 1.00 . A A . 358 LEU HD11 1 1
20 20141 1 1 48 LEU HD12 H -1.146 -9.329 -6.655 1.00 . A A . 358 LEU HD12 1 1
20 20142 1 1 48 LEU HD13 H -1.197 -7.750 -5.863 1.00 . A A . 358 LEU HD13 1 1
20 20143 1 1 48 LEU HD21 H -3.493 -6.858 -7.727 1.00 . A A . 358 LEU HD21 1 1
20 20144 1 1 48 LEU HD22 H -4.937 -7.771 -7.288 1.00 . A A . 358 LEU HD22 1 1
20 20145 1 1 48 LEU HD23 H -3.796 -8.435 -8.457 1.00 . A A . 358 LEU HD23 1 1
20 20146 1 1 48 LEU HG H -3.385 -8.070 -5.485 1.00 . A A . 358 LEU HG 1 1
20 20147 1 1 48 LEU N N -5.428 -9.232 -5.050 1.00 . A A . 358 LEU N 1 1
20 20148 1 1 48 LEU O O -5.348 -11.853 -4.480 1.00 . A A . 358 LEU O 1 1
20 20149 1 1 49 ASP C C -4.603 -14.229 -4.965 1.00 . A A . 359 ASP C 1 1
20 20150 1 1 49 ASP CA C -5.564 -13.934 -6.122 1.00 . A A . 359 ASP CA 1 1
20 20151 1 1 49 ASP CB C -5.340 -14.910 -7.282 1.00 . A A . 359 ASP CB 1 1
20 20152 1 1 49 ASP CG C -6.678 -15.530 -7.687 1.00 . A A . 359 ASP CG 1 1
20 20153 1 1 49 ASP H H -5.227 -12.320 -7.516 1.00 . A A . 359 ASP H 1 1
20 20154 1 1 49 ASP HA H -6.582 -14.023 -5.767 1.00 . A A . 359 ASP HA 1 1
20 20155 1 1 49 ASP HB2 H -4.922 -14.381 -8.125 1.00 . A A . 359 ASP HB2 1 1
20 20156 1 1 49 ASP HB3 H -4.666 -15.694 -6.971 1.00 . A A . 359 ASP HB3 1 1
20 20157 1 1 49 ASP N N -5.327 -12.533 -6.565 1.00 . A A . 359 ASP N 1 1
20 20158 1 1 49 ASP O O -5.028 -14.569 -3.879 1.00 . A A . 359 ASP O 1 1
20 20159 1 1 49 ASP OD1 O -7.199 -16.323 -6.919 1.00 . A A . 359 ASP OD1 1 1
20 20160 1 1 49 ASP OD2 O -7.162 -15.201 -8.758 1.00 . A A . 359 ASP OD2 1 1
20 20161 1 1 50 PRO C C -2.204 -13.004 -3.214 1.00 . A A . 360 PRO C 1 1
20 20162 1 1 50 PRO CA C -2.307 -14.259 -4.099 1.00 . A A . 360 PRO CA 1 1
20 20163 1 1 50 PRO CB C -1.011 -14.459 -4.877 1.00 . A A . 360 PRO CB 1 1
20 20164 1 1 50 PRO CD C -2.673 -13.646 -6.437 1.00 . A A . 360 PRO CD 1 1
20 20165 1 1 50 PRO CG C -1.178 -13.633 -6.106 1.00 . A A . 360 PRO CG 1 1
20 20166 1 1 50 PRO HA H -2.534 -15.138 -3.523 1.00 . A A . 360 PRO HA 1 1
20 20167 1 1 50 PRO HB2 H -0.168 -14.110 -4.298 1.00 . A A . 360 PRO HB2 1 1
20 20168 1 1 50 PRO HB3 H -0.886 -15.497 -5.141 1.00 . A A . 360 PRO HB3 1 1
20 20169 1 1 50 PRO HD2 H -3.000 -12.661 -6.736 1.00 . A A . 360 PRO HD2 1 1
20 20170 1 1 50 PRO HD3 H -2.871 -14.365 -7.209 1.00 . A A . 360 PRO HD3 1 1
20 20171 1 1 50 PRO HG2 H -0.844 -12.622 -5.920 1.00 . A A . 360 PRO HG2 1 1
20 20172 1 1 50 PRO HG3 H -0.622 -14.066 -6.923 1.00 . A A . 360 PRO HG3 1 1
20 20173 1 1 50 PRO N N -3.317 -14.055 -5.172 1.00 . A A . 360 PRO N 1 1
20 20174 1 1 50 PRO O O -2.002 -11.918 -3.720 1.00 . A A . 360 PRO O 1 1
20 20175 1 1 51 PRO C C -0.812 -11.512 -0.751 1.00 . A A . 361 PRO C 1 1
20 20176 1 1 51 PRO CA C -2.257 -11.950 -1.009 1.00 . A A . 361 PRO CA 1 1
20 20177 1 1 51 PRO CB C -2.905 -12.449 0.280 1.00 . A A . 361 PRO CB 1 1
20 20178 1 1 51 PRO CD C -2.590 -14.373 -1.176 1.00 . A A . 361 PRO CD 1 1
20 20179 1 1 51 PRO CG C -2.679 -13.926 0.288 1.00 . A A . 361 PRO CG 1 1
20 20180 1 1 51 PRO HA H -2.831 -11.129 -1.410 1.00 . A A . 361 PRO HA 1 1
20 20181 1 1 51 PRO HB2 H -2.432 -11.990 1.138 1.00 . A A . 361 PRO HB2 1 1
20 20182 1 1 51 PRO HB3 H -3.963 -12.239 0.275 1.00 . A A . 361 PRO HB3 1 1
20 20183 1 1 51 PRO HD2 H -1.772 -15.067 -1.309 1.00 . A A . 361 PRO HD2 1 1
20 20184 1 1 51 PRO HD3 H -3.522 -14.816 -1.492 1.00 . A A . 361 PRO HD3 1 1
20 20185 1 1 51 PRO HG2 H -1.756 -14.155 0.804 1.00 . A A . 361 PRO HG2 1 1
20 20186 1 1 51 PRO HG3 H -3.505 -14.425 0.769 1.00 . A A . 361 PRO HG3 1 1
20 20187 1 1 51 PRO N N -2.341 -13.126 -1.920 1.00 . A A . 361 PRO N 1 1
20 20188 1 1 51 PRO O O 0.049 -12.321 -0.467 1.00 . A A . 361 PRO O 1 1
20 20189 1 1 52 LEU C C 1.226 -10.110 0.858 1.00 . A A . 362 LEU C 1 1
20 20190 1 1 52 LEU CA C 0.850 -9.759 -0.586 1.00 . A A . 362 LEU CA 1 1
20 20191 1 1 52 LEU CB C 0.904 -8.240 -0.789 1.00 . A A . 362 LEU CB 1 1
20 20192 1 1 52 LEU CD1 C 2.278 -6.347 -1.665 1.00 . A A . 362 LEU CD1 1 1
20 20193 1 1 52 LEU CD2 C 3.340 -8.125 -0.275 1.00 . A A . 362 LEU CD2 1 1
20 20194 1 1 52 LEU CG C 2.276 -7.839 -1.330 1.00 . A A . 362 LEU CG 1 1
20 20195 1 1 52 LEU H H -1.249 -9.597 -1.063 1.00 . A A . 362 LEU H 1 1
20 20196 1 1 52 LEU HA H 1.529 -10.244 -1.268 1.00 . A A . 362 LEU HA 1 1
20 20197 1 1 52 LEU HB2 H 0.140 -7.945 -1.493 1.00 . A A . 362 LEU HB2 1 1
20 20198 1 1 52 LEU HB3 H 0.734 -7.745 0.155 1.00 . A A . 362 LEU HB3 1 1
20 20199 1 1 52 LEU HD11 H 3.296 -5.999 -1.755 1.00 . A A . 362 LEU HD11 1 1
20 20200 1 1 52 LEU HD12 H 1.780 -5.801 -0.877 1.00 . A A . 362 LEU HD12 1 1
20 20201 1 1 52 LEU HD13 H 1.758 -6.187 -2.598 1.00 . A A . 362 LEU HD13 1 1
20 20202 1 1 52 LEU HD21 H 4.237 -7.569 -0.506 1.00 . A A . 362 LEU HD21 1 1
20 20203 1 1 52 LEU HD22 H 3.563 -9.182 -0.270 1.00 . A A . 362 LEU HD22 1 1
20 20204 1 1 52 LEU HD23 H 2.970 -7.828 0.693 1.00 . A A . 362 LEU HD23 1 1
20 20205 1 1 52 LEU HG H 2.490 -8.407 -2.225 1.00 . A A . 362 LEU HG 1 1
20 20206 1 1 52 LEU N N -0.540 -10.237 -0.838 1.00 . A A . 362 LEU N 1 1
20 20207 1 1 52 LEU O O 2.328 -10.535 1.144 1.00 . A A . 362 LEU O 1 1
20 20208 1 1 53 SER C C 1.784 -9.580 3.738 1.00 . A A . 363 SER C 1 1
20 20209 1 1 53 SER CA C 0.543 -10.297 3.196 1.00 . A A . 363 SER CA 1 1
20 20210 1 1 53 SER CB C 0.742 -11.807 3.325 1.00 . A A . 363 SER CB 1 1
20 20211 1 1 53 SER H H -0.585 -9.628 1.491 1.00 . A A . 363 SER H 1 1
20 20212 1 1 53 SER HA H -0.316 -10.006 3.781 1.00 . A A . 363 SER HA 1 1
20 20213 1 1 53 SER HB2 H -0.091 -12.239 3.855 1.00 . A A . 363 SER HB2 1 1
20 20214 1 1 53 SER HB3 H 0.803 -12.246 2.338 1.00 . A A . 363 SER HB3 1 1
20 20215 1 1 53 SER HG H 1.860 -11.648 4.910 1.00 . A A . 363 SER HG 1 1
20 20216 1 1 53 SER N N 0.296 -9.956 1.762 1.00 . A A . 363 SER N 1 1
20 20217 1 1 53 SER O O 2.087 -9.668 4.912 1.00 . A A . 363 SER O 1 1
20 20218 1 1 53 SER OG O 1.939 -12.063 4.048 1.00 . A A . 363 SER OG 1 1
20 20219 1 1 54 SER C C 3.394 -6.723 3.767 1.00 . A A . 364 SER C 1 1
20 20220 1 1 54 SER CA C 3.724 -8.177 3.426 1.00 . A A . 364 SER CA 1 1
20 20221 1 1 54 SER CB C 4.838 -8.217 2.378 1.00 . A A . 364 SER CB 1 1
20 20222 1 1 54 SER H H 2.260 -8.814 1.972 1.00 . A A . 364 SER H 1 1
20 20223 1 1 54 SER HA H 4.063 -8.676 4.318 1.00 . A A . 364 SER HA 1 1
20 20224 1 1 54 SER HB2 H 4.667 -9.033 1.698 1.00 . A A . 364 SER HB2 1 1
20 20225 1 1 54 SER HB3 H 4.849 -7.285 1.828 1.00 . A A . 364 SER HB3 1 1
20 20226 1 1 54 SER HG H 6.328 -7.584 3.456 1.00 . A A . 364 SER HG 1 1
20 20227 1 1 54 SER N N 2.509 -8.878 2.914 1.00 . A A . 364 SER N 1 1
20 20228 1 1 54 SER O O 4.104 -6.079 4.513 1.00 . A A . 364 SER O 1 1
20 20229 1 1 54 SER OG O 6.086 -8.410 3.031 1.00 . A A . 364 SER OG 1 1
20 20230 1 1 55 VAL C C 3.232 -3.911 3.450 1.00 . A A . 365 VAL C 1 1
20 20231 1 1 55 VAL CA C 1.969 -4.783 3.547 1.00 . A A . 365 VAL CA 1 1
20 20232 1 1 55 VAL CB C 1.412 -4.717 4.968 1.00 . A A . 365 VAL CB 1 1
20 20233 1 1 55 VAL CG1 C 0.807 -3.335 5.217 1.00 . A A . 365 VAL CG1 1 1
20 20234 1 1 55 VAL CG2 C 0.329 -5.784 5.139 1.00 . A A . 365 VAL CG2 1 1
20 20235 1 1 55 VAL H H 1.759 -6.725 2.639 1.00 . A A . 365 VAL H 1 1
20 20236 1 1 55 VAL HA H 1.220 -4.435 2.853 1.00 . A A . 365 VAL HA 1 1
20 20237 1 1 55 VAL HB H 2.209 -4.896 5.670 1.00 . A A . 365 VAL HB 1 1
20 20238 1 1 55 VAL HG11 H 0.903 -3.084 6.262 1.00 . A A . 365 VAL HG11 1 1
20 20239 1 1 55 VAL HG12 H -0.238 -3.345 4.943 1.00 . A A . 365 VAL HG12 1 1
20 20240 1 1 55 VAL HG13 H 1.327 -2.601 4.621 1.00 . A A . 365 VAL HG13 1 1
20 20241 1 1 55 VAL HG21 H 0.735 -6.753 4.886 1.00 . A A . 365 VAL HG21 1 1
20 20242 1 1 55 VAL HG22 H -0.503 -5.561 4.487 1.00 . A A . 365 VAL HG22 1 1
20 20243 1 1 55 VAL HG23 H -0.009 -5.792 6.164 1.00 . A A . 365 VAL HG23 1 1
20 20244 1 1 55 VAL N N 2.325 -6.196 3.236 1.00 . A A . 365 VAL N 1 1
20 20245 1 1 55 VAL O O 3.973 -3.781 4.403 1.00 . A A . 365 VAL O 1 1
20 20246 1 1 56 PRO C C 4.875 -1.401 3.164 1.00 . A A . 366 PRO C 1 1
20 20247 1 1 56 PRO CA C 4.685 -2.469 2.079 1.00 . A A . 366 PRO CA 1 1
20 20248 1 1 56 PRO CB C 4.416 -1.807 0.726 1.00 . A A . 366 PRO CB 1 1
20 20249 1 1 56 PRO CD C 2.652 -3.425 1.089 1.00 . A A . 366 PRO CD 1 1
20 20250 1 1 56 PRO CG C 3.482 -2.726 0.014 1.00 . A A . 366 PRO CG 1 1
20 20251 1 1 56 PRO HA H 5.568 -3.081 2.004 1.00 . A A . 366 PRO HA 1 1
20 20252 1 1 56 PRO HB2 H 3.957 -0.838 0.870 1.00 . A A . 366 PRO HB2 1 1
20 20253 1 1 56 PRO HB3 H 5.334 -1.709 0.167 1.00 . A A . 366 PRO HB3 1 1
20 20254 1 1 56 PRO HD2 H 1.711 -2.912 1.229 1.00 . A A . 366 PRO HD2 1 1
20 20255 1 1 56 PRO HD3 H 2.489 -4.459 0.831 1.00 . A A . 366 PRO HD3 1 1
20 20256 1 1 56 PRO HG2 H 2.838 -2.159 -0.646 1.00 . A A . 366 PRO HG2 1 1
20 20257 1 1 56 PRO HG3 H 4.038 -3.460 -0.549 1.00 . A A . 366 PRO HG3 1 1
20 20258 1 1 56 PRO N N 3.483 -3.328 2.302 1.00 . A A . 366 PRO N 1 1
20 20259 1 1 56 PRO O O 5.955 -0.870 3.329 1.00 . A A . 366 PRO O 1 1
20 20260 1 1 57 SER C C 3.315 -0.544 6.239 1.00 . A A . 367 SER C 1 1
20 20261 1 1 57 SER CA C 3.990 -0.046 4.964 1.00 . A A . 367 SER CA 1 1
20 20262 1 1 57 SER CB C 3.321 1.250 4.510 1.00 . A A . 367 SER CB 1 1
20 20263 1 1 57 SER H H 2.979 -1.514 3.759 1.00 . A A . 367 SER H 1 1
20 20264 1 1 57 SER HA H 5.035 0.133 5.156 1.00 . A A . 367 SER HA 1 1
20 20265 1 1 57 SER HB2 H 3.559 2.042 5.201 1.00 . A A . 367 SER HB2 1 1
20 20266 1 1 57 SER HB3 H 3.682 1.513 3.525 1.00 . A A . 367 SER HB3 1 1
20 20267 1 1 57 SER HG H 1.729 0.153 4.731 1.00 . A A . 367 SER HG 1 1
20 20268 1 1 57 SER N N 3.846 -1.080 3.902 1.00 . A A . 367 SER N 1 1
20 20269 1 1 57 SER O O 2.536 -1.474 6.212 1.00 . A A . 367 SER O 1 1
20 20270 1 1 57 SER OG O 1.912 1.062 4.480 1.00 . A A . 367 SER OG 1 1
20 20271 1 1 58 GLU C C 1.435 -0.345 8.409 1.00 . A A . 368 GLU C 1 1
20 20272 1 1 58 GLU CA C 2.946 -0.391 8.611 1.00 . A A . 368 GLU CA 1 1
20 20273 1 1 58 GLU CB C 3.341 0.533 9.762 1.00 . A A . 368 GLU CB 1 1
20 20274 1 1 58 GLU CD C 5.231 1.302 11.205 1.00 . A A . 368 GLU CD 1 1
20 20275 1 1 58 GLU CG C 4.847 0.429 10.009 1.00 . A A . 368 GLU CG 1 1
20 20276 1 1 58 GLU H H 4.221 0.819 7.367 1.00 . A A . 368 GLU H 1 1
20 20277 1 1 58 GLU HA H 3.253 -1.399 8.833 1.00 . A A . 368 GLU HA 1 1
20 20278 1 1 58 GLU HB2 H 3.087 1.548 9.505 1.00 . A A . 368 GLU HB2 1 1
20 20279 1 1 58 GLU HB3 H 2.810 0.243 10.656 1.00 . A A . 368 GLU HB3 1 1
20 20280 1 1 58 GLU HG2 H 5.107 -0.600 10.214 1.00 . A A . 368 GLU HG2 1 1
20 20281 1 1 58 GLU HG3 H 5.379 0.767 9.133 1.00 . A A . 368 GLU HG3 1 1
20 20282 1 1 58 GLU N N 3.595 0.066 7.357 1.00 . A A . 368 GLU N 1 1
20 20283 1 1 58 GLU O O 0.711 -1.208 8.862 1.00 . A A . 368 GLU O 1 1
20 20284 1 1 58 GLU OE1 O 4.384 2.051 11.662 1.00 . A A . 368 GLU OE1 1 1
20 20285 1 1 58 GLU OE2 O 6.365 1.204 11.644 1.00 . A A . 368 GLU OE2 1 1
20 20286 1 1 59 ASP C C -0.766 1.972 6.543 1.00 . A A . 369 ASP C 1 1
20 20287 1 1 59 ASP CA C -0.498 0.760 7.438 1.00 . A A . 369 ASP CA 1 1
20 20288 1 1 59 ASP CB C -1.256 0.936 8.757 1.00 . A A . 369 ASP CB 1 1
20 20289 1 1 59 ASP CG C -2.762 0.912 8.487 1.00 . A A . 369 ASP CG 1 1
20 20290 1 1 59 ASP H H 1.576 1.318 7.337 1.00 . A A . 369 ASP H 1 1
20 20291 1 1 59 ASP HA H -0.836 -0.136 6.940 1.00 . A A . 369 ASP HA 1 1
20 20292 1 1 59 ASP HB2 H -0.999 0.137 9.434 1.00 . A A . 369 ASP HB2 1 1
20 20293 1 1 59 ASP HB3 H -0.988 1.883 9.201 1.00 . A A . 369 ASP HB3 1 1
20 20294 1 1 59 ASP N N 0.963 0.650 7.704 1.00 . A A . 369 ASP N 1 1
20 20295 1 1 59 ASP O O -1.643 1.951 5.701 1.00 . A A . 369 ASP O 1 1
20 20296 1 1 59 ASP OD1 O -3.314 -0.173 8.415 1.00 . A A . 369 ASP OD1 1 1
20 20297 1 1 59 ASP OD2 O -3.337 1.980 8.357 1.00 . A A . 369 ASP OD2 1 1
20 20298 1 1 60 GLU C C 0.840 4.347 4.815 1.00 . A A . 370 GLU C 1 1
20 20299 1 1 60 GLU CA C -0.245 4.247 5.889 1.00 . A A . 370 GLU CA 1 1
20 20300 1 1 60 GLU CB C -0.191 5.491 6.780 1.00 . A A . 370 GLU CB 1 1
20 20301 1 1 60 GLU CD C -0.400 7.980 6.820 1.00 . A A . 370 GLU CD 1 1
20 20302 1 1 60 GLU CG C -0.556 6.726 5.957 1.00 . A A . 370 GLU CG 1 1
20 20303 1 1 60 GLU H H 0.670 3.030 7.410 1.00 . A A . 370 GLU H 1 1
20 20304 1 1 60 GLU HA H -1.212 4.187 5.418 1.00 . A A . 370 GLU HA 1 1
20 20305 1 1 60 GLU HB2 H -0.892 5.380 7.595 1.00 . A A . 370 GLU HB2 1 1
20 20306 1 1 60 GLU HB3 H 0.806 5.607 7.177 1.00 . A A . 370 GLU HB3 1 1
20 20307 1 1 60 GLU HG2 H 0.099 6.794 5.099 1.00 . A A . 370 GLU HG2 1 1
20 20308 1 1 60 GLU HG3 H -1.579 6.648 5.622 1.00 . A A . 370 GLU HG3 1 1
20 20309 1 1 60 GLU N N -0.025 3.032 6.723 1.00 . A A . 370 GLU N 1 1
20 20310 1 1 60 GLU O O 2.014 4.189 5.085 1.00 . A A . 370 GLU O 1 1
20 20311 1 1 60 GLU OE1 O -0.003 7.841 7.964 1.00 . A A . 370 GLU OE1 1 1
20 20312 1 1 60 GLU OE2 O -0.680 9.057 6.320 1.00 . A A . 370 GLU OE2 1 1
20 20313 1 1 61 TRP C C 0.841 5.527 1.346 1.00 . A A . 371 TRP C 1 1
20 20314 1 1 61 TRP CA C 1.456 4.736 2.501 1.00 . A A . 371 TRP CA 1 1
20 20315 1 1 61 TRP CB C 1.855 3.343 2.012 1.00 . A A . 371 TRP CB 1 1
20 20316 1 1 61 TRP CD1 C -0.427 3.038 0.968 1.00 . A A . 371 TRP CD1 1 1
20 20317 1 1 61 TRP CD2 C 1.234 2.255 -0.333 1.00 . A A . 371 TRP CD2 1 1
20 20318 1 1 61 TRP CE2 C 0.026 2.023 -1.033 1.00 . A A . 371 TRP CE2 1 1
20 20319 1 1 61 TRP CE3 C 2.439 1.853 -0.938 1.00 . A A . 371 TRP CE3 1 1
20 20320 1 1 61 TRP CG C 0.919 2.902 0.933 1.00 . A A . 371 TRP CG 1 1
20 20321 1 1 61 TRP CH2 C 1.221 1.017 -2.873 1.00 . A A . 371 TRP CH2 1 1
20 20322 1 1 61 TRP CZ2 C 0.015 1.412 -2.288 1.00 . A A . 371 TRP CZ2 1 1
20 20323 1 1 61 TRP CZ3 C 2.431 1.237 -2.199 1.00 . A A . 371 TRP CZ3 1 1
20 20324 1 1 61 TRP H H -0.498 4.748 3.404 1.00 . A A . 371 TRP H 1 1
20 20325 1 1 61 TRP HA H 2.329 5.254 2.868 1.00 . A A . 371 TRP HA 1 1
20 20326 1 1 61 TRP HB2 H 2.863 3.373 1.624 1.00 . A A . 371 TRP HB2 1 1
20 20327 1 1 61 TRP HB3 H 1.809 2.647 2.836 1.00 . A A . 371 TRP HB3 1 1
20 20328 1 1 61 TRP HD1 H -0.994 3.481 1.773 1.00 . A A . 371 TRP HD1 1 1
20 20329 1 1 61 TRP HE1 H -1.911 2.493 -0.426 1.00 . A A . 371 TRP HE1 1 1
20 20330 1 1 61 TRP HE3 H 3.376 2.017 -0.426 1.00 . A A . 371 TRP HE3 1 1
20 20331 1 1 61 TRP HH2 H 1.221 0.543 -3.843 1.00 . A A . 371 TRP HH2 1 1
20 20332 1 1 61 TRP HZ2 H -0.919 1.246 -2.802 1.00 . A A . 371 TRP HZ2 1 1
20 20333 1 1 61 TRP HZ3 H 3.361 0.932 -2.654 1.00 . A A . 371 TRP HZ3 1 1
20 20334 1 1 61 TRP N N 0.454 4.616 3.597 1.00 . A A . 371 TRP N 1 1
20 20335 1 1 61 TRP NE1 N -0.957 2.518 -0.200 1.00 . A A . 371 TRP NE1 1 1
20 20336 1 1 61 TRP O O -0.290 5.965 1.419 1.00 . A A . 371 TRP O 1 1
20 20337 1 1 62 TYR C C 0.792 5.513 -2.045 1.00 . A A . 372 TYR C 1 1
20 20338 1 1 62 TYR CA C 1.029 6.467 -0.877 1.00 . A A . 372 TYR CA 1 1
20 20339 1 1 62 TYR CB C 2.038 7.528 -1.310 1.00 . A A . 372 TYR CB 1 1
20 20340 1 1 62 TYR CD1 C 1.071 9.356 0.127 1.00 . A A . 372 TYR CD1 1 1
20 20341 1 1 62 TYR CD2 C 3.413 8.784 0.382 1.00 . A A . 372 TYR CD2 1 1
20 20342 1 1 62 TYR CE1 C 1.202 10.336 1.115 1.00 . A A . 372 TYR CE1 1 1
20 20343 1 1 62 TYR CE2 C 3.545 9.764 1.371 1.00 . A A . 372 TYR CE2 1 1
20 20344 1 1 62 TYR CG C 2.177 8.579 -0.239 1.00 . A A . 372 TYR CG 1 1
20 20345 1 1 62 TYR CZ C 2.440 10.541 1.738 1.00 . A A . 372 TYR CZ 1 1
20 20346 1 1 62 TYR H H 2.478 5.353 0.238 1.00 . A A . 372 TYR H 1 1
20 20347 1 1 62 TYR HA H 0.104 6.940 -0.600 1.00 . A A . 372 TYR HA 1 1
20 20348 1 1 62 TYR HB2 H 2.998 7.060 -1.478 1.00 . A A . 372 TYR HB2 1 1
20 20349 1 1 62 TYR HB3 H 1.702 7.985 -2.222 1.00 . A A . 372 TYR HB3 1 1
20 20350 1 1 62 TYR HD1 H 0.117 9.199 -0.353 1.00 . A A . 372 TYR HD1 1 1
20 20351 1 1 62 TYR HD2 H 4.265 8.184 0.099 1.00 . A A . 372 TYR HD2 1 1
20 20352 1 1 62 TYR HE1 H 0.348 10.933 1.397 1.00 . A A . 372 TYR HE1 1 1
20 20353 1 1 62 TYR HE2 H 4.500 9.921 1.848 1.00 . A A . 372 TYR HE2 1 1
20 20354 1 1 62 TYR HH H 3.468 11.846 2.680 1.00 . A A . 372 TYR HH 1 1
20 20355 1 1 62 TYR N N 1.572 5.712 0.280 1.00 . A A . 372 TYR N 1 1
20 20356 1 1 62 TYR O O 1.607 4.658 -2.333 1.00 . A A . 372 TYR O 1 1
20 20357 1 1 62 TYR OH O 2.569 11.509 2.714 1.00 . A A . 372 TYR OH 1 1
20 20358 1 1 63 CYS C C 0.256 5.254 -5.079 1.00 . A A . 373 CYS C 1 1
20 20359 1 1 63 CYS CA C -0.572 4.759 -3.883 1.00 . A A . 373 CYS CA 1 1
20 20360 1 1 63 CYS CB C -2.062 4.804 -4.223 1.00 . A A . 373 CYS CB 1 1
20 20361 1 1 63 CYS H H -0.956 6.351 -2.493 1.00 . A A . 373 CYS H 1 1
20 20362 1 1 63 CYS HA H -0.288 3.752 -3.623 1.00 . A A . 373 CYS HA 1 1
20 20363 1 1 63 CYS HB2 H -2.285 4.045 -4.952 1.00 . A A . 373 CYS HB2 1 1
20 20364 1 1 63 CYS HB3 H -2.641 4.624 -3.329 1.00 . A A . 373 CYS HB3 1 1
20 20365 1 1 63 CYS N N -0.309 5.654 -2.731 1.00 . A A . 373 CYS N 1 1
20 20366 1 1 63 CYS O O 0.500 6.438 -5.213 1.00 . A A . 373 CYS O 1 1
20 20367 1 1 63 CYS SG S -2.481 6.429 -4.896 1.00 . A A . 373 CYS SG 1 1
20 20368 1 1 64 PRO C C 0.982 5.976 -7.857 1.00 . A A . 374 PRO C 1 1
20 20369 1 1 64 PRO CA C 1.525 4.747 -7.120 1.00 . A A . 374 PRO CA 1 1
20 20370 1 1 64 PRO CB C 1.448 3.521 -8.028 1.00 . A A . 374 PRO CB 1 1
20 20371 1 1 64 PRO CD C 0.475 2.911 -5.877 1.00 . A A . 374 PRO CD 1 1
20 20372 1 1 64 PRO CG C 1.169 2.363 -7.127 1.00 . A A . 374 PRO CG 1 1
20 20373 1 1 64 PRO HA H 2.546 4.911 -6.825 1.00 . A A . 374 PRO HA 1 1
20 20374 1 1 64 PRO HB2 H 0.647 3.640 -8.746 1.00 . A A . 374 PRO HB2 1 1
20 20375 1 1 64 PRO HB3 H 2.388 3.373 -8.536 1.00 . A A . 374 PRO HB3 1 1
20 20376 1 1 64 PRO HD2 H -0.583 2.686 -5.902 1.00 . A A . 374 PRO HD2 1 1
20 20377 1 1 64 PRO HD3 H 0.931 2.499 -4.991 1.00 . A A . 374 PRO HD3 1 1
20 20378 1 1 64 PRO HG2 H 0.525 1.655 -7.630 1.00 . A A . 374 PRO HG2 1 1
20 20379 1 1 64 PRO HG3 H 2.094 1.885 -6.846 1.00 . A A . 374 PRO HG3 1 1
20 20380 1 1 64 PRO N N 0.700 4.367 -5.937 1.00 . A A . 374 PRO N 1 1
20 20381 1 1 64 PRO O O 1.726 6.721 -8.464 1.00 . A A . 374 PRO O 1 1
20 20382 1 1 65 GLU C C -0.485 8.650 -7.769 1.00 . A A . 375 GLU C 1 1
20 20383 1 1 65 GLU CA C -0.870 7.379 -8.516 1.00 . A A . 375 GLU CA 1 1
20 20384 1 1 65 GLU CB C -2.394 7.261 -8.566 1.00 . A A . 375 GLU CB 1 1
20 20385 1 1 65 GLU CD C -4.493 8.376 -9.336 1.00 . A A . 375 GLU CD 1 1
20 20386 1 1 65 GLU CG C -2.964 8.439 -9.355 1.00 . A A . 375 GLU CG 1 1
20 20387 1 1 65 GLU H H -0.888 5.597 -7.317 1.00 . A A . 375 GLU H 1 1
20 20388 1 1 65 GLU HA H -0.479 7.421 -9.520 1.00 . A A . 375 GLU HA 1 1
20 20389 1 1 65 GLU HB2 H -2.668 6.334 -9.049 1.00 . A A . 375 GLU HB2 1 1
20 20390 1 1 65 GLU HB3 H -2.789 7.277 -7.562 1.00 . A A . 375 GLU HB3 1 1
20 20391 1 1 65 GLU HG2 H -2.635 9.365 -8.905 1.00 . A A . 375 GLU HG2 1 1
20 20392 1 1 65 GLU HG3 H -2.615 8.391 -10.375 1.00 . A A . 375 GLU HG3 1 1
20 20393 1 1 65 GLU N N -0.301 6.198 -7.814 1.00 . A A . 375 GLU N 1 1
20 20394 1 1 65 GLU O O -0.147 9.655 -8.360 1.00 . A A . 375 GLU O 1 1
20 20395 1 1 65 GLU OE1 O -5.020 7.474 -8.708 1.00 . A A . 375 GLU OE1 1 1
20 20396 1 1 65 GLU OE2 O -5.108 9.232 -9.950 1.00 . A A . 375 GLU OE2 1 1
20 20397 1 1 66 CYS C C 1.304 10.097 -5.794 1.00 . A A . 376 CYS C 1 1
20 20398 1 1 66 CYS CA C -0.192 9.819 -5.679 1.00 . A A . 376 CYS CA 1 1
20 20399 1 1 66 CYS CB C -0.549 9.588 -4.213 1.00 . A A . 376 CYS CB 1 1
20 20400 1 1 66 CYS H H -0.826 7.795 -6.015 1.00 . A A . 376 CYS H 1 1
20 20401 1 1 66 CYS HA H -0.747 10.659 -6.056 1.00 . A A . 376 CYS HA 1 1
20 20402 1 1 66 CYS HB2 H -0.353 8.558 -3.955 1.00 . A A . 376 CYS HB2 1 1
20 20403 1 1 66 CYS HB3 H 0.052 10.232 -3.594 1.00 . A A . 376 CYS HB3 1 1
20 20404 1 1 66 CYS N N -0.544 8.614 -6.470 1.00 . A A . 376 CYS N 1 1
20 20405 1 1 66 CYS O O 1.739 11.232 -5.795 1.00 . A A . 376 CYS O 1 1
20 20406 1 1 66 CYS SG S -2.300 9.952 -3.945 1.00 . A A . 376 CYS SG 1 1
20 20407 1 1 67 ARG C C 3.920 9.839 -7.347 1.00 . A A . 377 ARG C 1 1
20 20408 1 1 67 ARG CA C 3.570 9.268 -5.972 1.00 . A A . 377 ARG CA 1 1
20 20409 1 1 67 ARG CB C 4.281 7.925 -5.770 1.00 . A A . 377 ARG CB 1 1
20 20410 1 1 67 ARG CD C 6.105 8.552 -4.157 1.00 . A A . 377 ARG CD 1 1
20 20411 1 1 67 ARG CG C 5.789 8.143 -5.603 1.00 . A A . 377 ARG CG 1 1
20 20412 1 1 67 ARG CZ C 8.051 9.461 -3.036 1.00 . A A . 377 ARG CZ 1 1
20 20413 1 1 67 ARG H H 1.722 8.162 -5.865 1.00 . A A . 377 ARG H 1 1
20 20414 1 1 67 ARG HA H 3.880 9.962 -5.210 1.00 . A A . 377 ARG HA 1 1
20 20415 1 1 67 ARG HB2 H 3.888 7.443 -4.887 1.00 . A A . 377 ARG HB2 1 1
20 20416 1 1 67 ARG HB3 H 4.105 7.296 -6.629 1.00 . A A . 377 ARG HB3 1 1
20 20417 1 1 67 ARG HD2 H 5.612 9.481 -3.923 1.00 . A A . 377 ARG HD2 1 1
20 20418 1 1 67 ARG HD3 H 5.761 7.782 -3.482 1.00 . A A . 377 ARG HD3 1 1
20 20419 1 1 67 ARG HE H 8.190 8.285 -4.629 1.00 . A A . 377 ARG HE 1 1
20 20420 1 1 67 ARG HG2 H 6.312 7.228 -5.839 1.00 . A A . 377 ARG HG2 1 1
20 20421 1 1 67 ARG HG3 H 6.115 8.925 -6.273 1.00 . A A . 377 ARG HG3 1 1
20 20422 1 1 67 ARG HH11 H 6.246 9.930 -2.305 1.00 . A A . 377 ARG HH11 1 1
20 20423 1 1 67 ARG HH12 H 7.597 10.611 -1.461 1.00 . A A . 377 ARG HH12 1 1
20 20424 1 1 67 ARG HH21 H 9.965 9.165 -3.541 1.00 . A A . 377 ARG HH21 1 1
20 20425 1 1 67 ARG HH22 H 9.702 10.179 -2.161 1.00 . A A . 377 ARG HH22 1 1
20 20426 1 1 67 ARG N N 2.096 9.068 -5.875 1.00 . A A . 377 ARG N 1 1
20 20427 1 1 67 ARG NE N 7.577 8.724 -4.003 1.00 . A A . 377 ARG NE 1 1
20 20428 1 1 67 ARG NH1 N 7.234 10.046 -2.202 1.00 . A A . 377 ARG NH1 1 1
20 20429 1 1 67 ARG NH2 N 9.339 9.613 -2.903 1.00 . A A . 377 ARG NH2 1 1
20 20430 1 1 67 ARG O O 4.953 10.452 -7.531 1.00 . A A . 377 ARG O 1 1
20 20431 1 1 68 ASN C C 2.954 11.652 -9.726 1.00 . A A . 378 ASN C 1 1
20 20432 1 1 68 ASN CA C 3.349 10.180 -9.671 1.00 . A A . 378 ASN CA 1 1
20 20433 1 1 68 ASN CB C 2.547 9.390 -10.705 1.00 . A A . 378 ASN CB 1 1
20 20434 1 1 68 ASN CG C 2.942 7.914 -10.639 1.00 . A A . 378 ASN CG 1 1
20 20435 1 1 68 ASN H H 2.241 9.154 -8.148 1.00 . A A . 378 ASN H 1 1
20 20436 1 1 68 ASN HA H 4.400 10.086 -9.877 1.00 . A A . 378 ASN HA 1 1
20 20437 1 1 68 ASN HB2 H 1.492 9.491 -10.493 1.00 . A A . 378 ASN HB2 1 1
20 20438 1 1 68 ASN HB3 H 2.755 9.772 -11.687 1.00 . A A . 378 ASN HB3 1 1
20 20439 1 1 68 ASN HD21 H 4.879 8.295 -10.432 1.00 . A A . 378 ASN HD21 1 1
20 20440 1 1 68 ASN HD22 H 4.462 6.649 -10.454 1.00 . A A . 378 ASN HD22 1 1
20 20441 1 1 68 ASN N N 3.067 9.647 -8.313 1.00 . A A . 378 ASN N 1 1
20 20442 1 1 68 ASN ND2 N 4.199 7.593 -10.497 1.00 . A A . 378 ASN ND2 1 1
20 20443 1 1 68 ASN O O 2.847 12.244 -10.783 1.00 . A A . 378 ASN O 1 1
20 20444 1 1 68 ASN OD1 O 2.099 7.042 -10.719 1.00 . A A . 378 ASN OD1 1 1
20 20445 1 1 69 ASP C C 2.709 14.274 -7.191 1.00 . A A . 379 ASP C 1 1
20 20446 1 1 69 ASP CA C 2.348 13.681 -8.555 1.00 . A A . 379 ASP CA 1 1
20 20447 1 1 69 ASP CB C 0.841 13.807 -8.784 1.00 . A A . 379 ASP CB 1 1
20 20448 1 1 69 ASP CG C 0.461 15.285 -8.889 1.00 . A A . 379 ASP CG 1 1
20 20449 1 1 69 ASP H H 2.836 11.739 -7.756 1.00 . A A . 379 ASP H 1 1
20 20450 1 1 69 ASP HA H 2.877 14.217 -9.330 1.00 . A A . 379 ASP HA 1 1
20 20451 1 1 69 ASP HB2 H 0.573 13.300 -9.700 1.00 . A A . 379 ASP HB2 1 1
20 20452 1 1 69 ASP HB3 H 0.312 13.360 -7.956 1.00 . A A . 379 ASP HB3 1 1
20 20453 1 1 69 ASP N N 2.738 12.244 -8.590 1.00 . A A . 379 ASP N 1 1
20 20454 1 1 69 ASP O O 1.803 14.705 -6.496 1.00 . A A . 379 ASP O 1 1
20 20455 1 1 69 ASP OXT O 3.884 14.287 -6.864 1.00 . A A . 379 ASP OXT 1 1
20 20456 1 1 69 ASP OD1 O 1.361 16.110 -8.887 1.00 . A A . 379 ASP OD1 1 1
20 20457 1 1 69 ASP OD2 O -0.723 15.569 -8.969 1.00 . A A . 379 ASP OD2 1 1
20 20458 2 2 1 ZN ZN ZN -18.364 4.334 -2.015 1.00 . B A . 380 ZN ZN 1 1
20 20459 3 2 1 ZN ZN ZN -10.106 -5.536 -6.410 1.00 . C A . 381 ZN ZN 1 1
20 20460 4 2 1 ZN ZN ZN -3.161 7.931 -3.288 1.00 . D A . 382 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:52:42 AM GMT (wattos1)