NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644664 |
6qk5   |
34355 | cing | 4-filtered-FRED | STAR | entry | full | 589 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qk5
# This FRED archive file contains, for PDB entry <6qk5>:
#
# - 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_6qk5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qk5
_Assembly.Number_of_components 7
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6984.88
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 $Cadmium_metallothionein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
5 . 2 $ZINC_ION E . 1 1
6 . 2 $ZINC_ION F . 1 1
7 . 2 $ZINC_ION G . 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
5 2 ZN 1 ZN 1 1
6 2 ZN 1 ZN 1 1
7 2 ZN 1 ZN 1 1
stop_
save_
save_Cadmium_metallothionein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cadmium metallothionein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGKGKGEKCTSACRSEPCQCGSKCQCGEGCTCAACKTCNCTSDGCKCGKECTGPDSCKCGSSCSCK
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 THR . 1 1
12 SER . 1 1
13 ALA . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 SER . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 CYS . 1 1
20 GLN . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 SER . 1 1
24 LYS . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 CYS . 1 1
32 THR . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 THR . 1 1
39 CYS . 1 1
40 ASN . 1 1
41 CYS . 1 1
42 THR . 1 1
43 SER . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 CYS . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 CYS . 1 1
53 THR . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 SER . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 CYS . 1 1
61 GLY . 1 1
62 SER . 1 1
63 SER . 1 1
64 CYS . 1 1
65 SER . 1 1
66 CYS . 1 1
67 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
CYS 19 19 1 1
GLN 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
CYS 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
CYS 39 39 1 1
ASN 40 40 1 1
CYS 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
CYS 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
CYS 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
CYS 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
CYS 64 64 1 1
SER 65 65 1 1
CYS 66 66 1 1
LYS 67 67 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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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
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187 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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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
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 50 LYS HA . 50 LYS HA 1 1
1 1 2 1 1 51 GLU H . 51 GLU H 1 1
2 1 1 1 1 51 GLU H . 51 GLU H 1 1
2 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
3 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
3 1 2 1 1 51 GLU H . 51 GLU H 1 1
4 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
4 1 2 1 1 51 GLU H . 51 GLU H 1 1
5 1 1 1 1 51 GLU H . 51 GLU H 1 1
5 1 2 1 1 53 THR MG . 53 THR QG2 1 1
6 1 1 1 1 28 GLY H . 28 GLY H 1 1
6 1 2 1 1 29 GLU H . 29 GLU H 1 1
7 1 1 1 1 35 ALA H . 35 ALA H 1 1
7 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
8 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
8 1 2 1 1 35 ALA H . 35 ALA H 1 1
9 1 1 1 1 35 ALA H . 35 ALA H 1 1
9 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
10 1 1 1 1 35 ALA H . 35 ALA H 1 1
10 1 2 1 1 38 THR MG . 38 THR QG2 1 1
11 1 1 1 1 35 ALA H . 35 ALA H 1 1
11 1 2 1 1 37 LYS H . 37 LYS H 1 1
12 1 1 1 1 35 ALA H . 35 ALA H 1 1
12 1 2 1 1 36 CYS H . 36 CYSS H 1 1
13 1 1 1 1 35 ALA H . 35 ALA H 1 1
13 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
14 1 1 1 1 16 SER HA . 16 SER HA 1 1
14 1 2 1 1 17 GLU H . 17 GLU H 1 1
15 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
15 1 2 1 1 52 CYS H . 52 CYSS H 1 1
16 1 1 1 1 50 LYS QG . 50 LYS HG2 1 1
16 1 2 1 1 52 CYS H . 52 CYSS H 1 1
17 1 1 1 1 52 CYS H . 52 CYSS H 1 1
17 1 2 1 1 53 THR MG . 53 THR QG2 1 1
18 1 1 1 1 58 CYS HA . 58 CYSS HA 1 1
18 1 2 1 1 59 LYS H . 59 LYS H 1 1
19 1 1 1 1 59 LYS H . 59 LYS H 1 1
19 1 2 1 1 60 CYS HA . 60 CYSS HA 1 1
20 1 1 1 1 59 LYS H . 59 LYS H 1 1
20 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
21 1 1 1 1 9 LYS H . 9 LYS H 1 1
21 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
22 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
22 1 2 1 1 9 LYS H . 9 LYS H 1 1
23 1 1 1 1 9 LYS H . 9 LYS H 1 1
23 1 2 1 1 9 LYS QB . 9 LYS HB2 1 1
24 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
24 1 2 1 1 60 CYS H . 60 CYSS H 1 1
25 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
25 1 2 1 1 21 CYS H . 21 CYSS H 1 1
26 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
26 1 2 1 1 21 CYS H . 21 CYSS H 1 1
27 1 1 1 1 21 CYS H . 21 CYSS H 1 1
27 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
28 1 1 1 1 20 GLN QB . 20 GLN HB2 1 1
28 1 2 1 1 21 CYS H . 21 CYSS H 1 1
29 1 1 1 1 59 LYS QG . 59 LYS QG 1 1
29 1 2 1 1 60 CYS H . 60 CYSS H 1 1
30 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
30 1 2 1 1 21 CYS H . 21 CYSS H 1 1
31 1 1 1 1 20 GLN H . 20 GLN H 1 1
31 1 2 1 1 21 CYS H . 21 CYSS H 1 1
32 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
32 1 2 1 1 21 CYS H . 21 CYSS H 1 1
33 1 1 1 1 15 ARG H . 15 ARG H 1 1
33 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
34 1 1 1 1 12 SER HA . 12 SER HA 1 1
34 1 2 1 1 15 ARG H . 15 ARG H 1 1
35 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
35 1 2 1 1 15 ARG H . 15 ARG H 1 1
36 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 1
36 1 2 1 1 15 ARG H . 15 ARG H 1 1
37 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
37 1 2 1 1 15 ARG H . 15 ARG H 1 1
38 1 1 1 1 52 CYS QB . 52 CYSS HB2 1 1
38 1 2 1 1 53 THR H . 53 THR H 1 1
39 1 1 1 1 53 THR H . 53 THR H 1 1
39 1 2 1 1 53 THR MG . 53 THR QG2 1 1
40 1 1 1 1 64 CYS HA . 64 CYSS HA 1 1
40 1 2 1 1 66 CYS H . 66 CYSS H 1 1
41 1 1 1 1 66 CYS H . 66 CYSS H 1 1
41 1 2 1 1 67 LYS QB . 67 LYS HB2 1 1
42 1 1 1 1 66 CYS H . 66 CYSS H 1 1
42 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
43 1 1 1 1 66 CYS H . 66 CYSS H 1 1
43 1 2 1 1 67 LYS H . 67 LYS H 1 1
44 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
44 1 2 1 1 14 CYS H . 14 CYSS H 1 1
45 1 1 1 1 14 CYS H . 14 CYSS H 1 1
45 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
46 1 1 1 1 14 CYS H . 14 CYSS H 1 1
46 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
47 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
47 1 2 1 1 14 CYS H . 14 CYSS H 1 1
48 1 1 1 1 14 CYS H . 14 CYSS H 1 1
48 1 2 1 1 20 GLN H . 20 GLN H 1 1
49 1 1 1 1 31 CYS H . 31 CYSS H 1 1
49 1 2 1 1 32 THR HA . 32 THR HA 1 1
50 1 1 1 1 31 CYS H . 31 CYSS H 1 1
50 1 2 1 1 32 THR MG . 32 THR QG2 1 1
51 1 1 1 1 30 GLY H . 30 GLY H 1 1
51 1 2 1 1 31 CYS H . 31 CYSS H 1 1
52 1 1 1 1 29 GLU H . 29 GLU H 1 1
52 1 2 1 1 31 CYS H . 31 CYSS H 1 1
53 1 1 1 1 31 CYS H . 31 CYSS H 1 1
53 1 2 1 1 32 THR H . 32 THR H 1 1
54 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
54 1 2 1 1 57 SER H . 57 SER H 1 1
55 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
55 1 2 1 1 57 SER H . 57 SER H 1 1
56 1 1 1 1 57 SER H . 57 SER H 1 1
56 1 2 1 1 57 SER HB3 . 57 SER HB2 1 1
57 1 1 1 1 55 PRO QB . 55 PRO HB2 1 1
57 1 2 1 1 57 SER H . 57 SER H 1 1
58 1 1 1 1 57 SER H . 57 SER H 1 1
58 1 2 1 1 58 CYS H . 58 CYSS H 1 1
59 1 1 1 1 54 GLY H . 54 GLY H 1 1
59 1 2 1 1 57 SER H . 57 SER H 1 1
60 1 1 1 1 16 SER H . 16 SER H 1 1
60 1 2 1 1 16 SER HA . 16 SER HA 1 1
61 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
61 1 2 1 1 16 SER H . 16 SER H 1 1
62 1 1 1 1 16 SER H . 16 SER H 1 1
62 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
63 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
63 1 2 1 1 16 SER H . 16 SER H 1 1
64 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
64 1 2 1 1 16 SER H . 16 SER H 1 1
65 1 1 1 1 16 SER H . 16 SER H 1 1
65 1 2 1 1 20 GLN H . 20 GLN H 1 1
66 1 1 1 1 16 SER H . 16 SER H 1 1
66 1 2 1 1 17 GLU H . 17 GLU H 1 1
67 1 1 1 1 13 ALA H . 13 ALA H 1 1
67 1 2 1 1 16 SER H . 16 SER H 1 1
68 1 1 1 1 11 THR HA . 11 THR HA 1 1
68 1 2 1 1 13 ALA H . 13 ALA H 1 1
69 1 1 1 1 13 ALA H . 13 ALA H 1 1
69 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
70 1 1 1 1 13 ALA H . 13 ALA H 1 1
70 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
71 1 1 1 1 13 ALA H . 13 ALA H 1 1
71 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
72 1 1 1 1 13 ALA H . 13 ALA H 1 1
72 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
73 1 1 1 1 13 ALA H . 13 ALA H 1 1
73 1 2 1 1 14 CYS H . 14 CYSS H 1 1
74 1 1 1 1 13 ALA H . 13 ALA H 1 1
74 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
75 1 1 1 1 60 CYS HA . 60 CYSS HA 1 1
75 1 2 1 1 61 GLY H . 61 GLY H 1 1
76 1 1 1 1 61 GLY H . 61 GLY H 1 1
76 1 2 1 1 64 CYS H . 64 CYSS H 1 1
77 1 1 1 1 60 CYS H . 60 CYSS H 1 1
77 1 2 1 1 61 GLY H . 61 GLY H 1 1
78 1 1 1 1 55 PRO QD . 55 PRO HD2 1 1
78 1 2 1 1 56 ASP H . 56 ASP H 1 1
79 1 1 1 1 52 CYS QB . 52 CYSS HB2 1 1
79 1 2 1 1 56 ASP H . 56 ASP H 1 1
80 1 1 1 1 55 PRO QG . 55 PRO HG2 1 1
80 1 2 1 1 56 ASP H . 56 ASP H 1 1
81 1 1 1 1 55 PRO QB . 55 PRO HB2 1 1
81 1 2 1 1 56 ASP H . 56 ASP H 1 1
82 1 1 1 1 56 ASP H . 56 ASP H 1 1
82 1 2 1 1 57 SER H . 57 SER H 1 1
83 1 1 1 1 56 ASP H . 56 ASP H 1 1
83 1 2 1 1 58 CYS H . 58 CYSS H 1 1
84 1 1 1 1 54 GLY H . 54 GLY H 1 1
84 1 2 1 1 56 ASP H . 56 ASP H 1 1
85 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
85 1 2 1 1 11 THR H . 11 THR H 1 1
86 1 1 1 1 11 THR H . 11 THR H 1 1
86 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
87 1 1 1 1 11 THR H . 11 THR H 1 1
87 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
88 1 1 1 1 11 THR H . 11 THR H 1 1
88 1 2 1 1 11 THR MG . 11 THR QG2 1 1
89 1 1 1 1 11 THR H . 11 THR H 1 1
89 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
90 1 1 1 1 11 THR H . 11 THR H 1 1
90 1 2 1 1 13 ALA H . 13 ALA H 1 1
91 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
91 1 2 1 1 49 GLY H . 49 GLY H 1 1
92 1 1 1 1 49 GLY H . 49 GLY H 1 1
92 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
93 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
93 1 2 1 1 49 GLY H . 49 GLY H 1 1
94 1 1 1 1 49 GLY H . 49 GLY H 1 1
94 1 2 1 1 50 LYS QB . 50 LYS HB2 1 1
95 1 1 1 1 49 GLY H . 49 GLY H 1 1
95 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
96 1 1 1 1 47 LYS H . 47 LYS H 1 1
96 1 2 1 1 49 GLY H . 49 GLY H 1 1
97 1 1 1 1 48 CYS H . 48 CYSS H 1 1
97 1 2 1 1 49 GLY H . 49 GLY H 1 1
98 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
98 1 2 1 1 46 CYS H . 46 CYSS H 1 1
99 1 1 1 1 46 CYS H . 46 CYSS H 1 1
99 1 2 1 1 46 CYS QB . 46 CYSS HB2 1 1
100 1 1 1 1 46 CYS H . 46 CYSS H 1 1
100 1 2 1 1 53 THR MG . 53 THR QG2 1 1
101 1 1 1 1 42 THR H . 42 THR H 1 1
101 1 2 1 1 46 CYS H . 46 CYSS H 1 1
102 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
102 1 2 1 1 38 THR H . 38 THR H 1 1
103 1 1 1 1 38 THR H . 38 THR H 1 1
103 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
104 1 1 1 1 38 THR H . 38 THR H 1 1
104 1 2 1 1 38 THR MG . 38 THR QG2 1 1
105 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
105 1 2 1 1 20 GLN H . 20 GLN H 1 1
106 1 1 1 1 20 GLN H . 20 GLN H 1 1
106 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
107 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
107 1 2 1 1 20 GLN H . 20 GLN H 1 1
108 1 1 1 1 20 GLN H . 20 GLN H 1 1
108 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
109 1 1 1 1 20 GLN H . 20 GLN H 1 1
109 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
110 1 1 1 1 20 GLN H . 20 GLN H 1 1
110 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
111 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
111 1 2 1 1 20 GLN H . 20 GLN H 1 1
112 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
112 1 2 1 1 20 GLN H . 20 GLN H 1 1
113 1 1 1 1 45 GLY H . 45 GLY H 1 1
113 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
114 1 1 1 1 42 THR MG . 42 THR QG2 1 1
114 1 2 1 1 45 GLY H . 45 GLY H 1 1
115 1 1 1 1 45 GLY H . 45 GLY H 1 1
115 1 2 1 1 53 THR MG . 53 THR QG2 1 1
116 1 1 1 1 42 THR H . 42 THR H 1 1
116 1 2 1 1 45 GLY H . 45 GLY H 1 1
117 1 1 1 1 57 SER HA . 57 SER HA 1 1
117 1 2 1 1 58 CYS H . 58 CYSS H 1 1
118 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
118 1 2 1 1 58 CYS H . 58 CYSS H 1 1
119 1 1 1 1 58 CYS H . 58 CYSS H 1 1
119 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
120 1 1 1 1 58 CYS H . 58 CYSS H 1 1
120 1 2 1 1 59 LYS H . 59 LYS H 1 1
121 1 1 1 1 58 CYS H . 58 CYSS H 1 1
121 1 2 1 1 60 CYS H . 60 CYSS H 1 1
122 1 1 1 1 42 THR HB . 42 THR HB 1 1
122 1 2 1 1 43 SER H . 43 SER H 1 1
123 1 1 1 1 43 SER H . 43 SER H 1 1
123 1 2 1 1 53 THR HB . 53 THR HB 1 1
124 1 1 1 1 43 SER H . 43 SER H 1 1
124 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
125 1 1 1 1 42 THR MG . 42 THR QG2 1 1
125 1 2 1 1 43 SER H . 43 SER H 1 1
126 1 1 1 1 43 SER H . 43 SER H 1 1
126 1 2 1 1 53 THR MG . 53 THR QG2 1 1
127 1 1 1 1 43 SER H . 43 SER H 1 1
127 1 2 1 1 45 GLY H . 45 GLY H 1 1
128 1 1 1 1 42 THR H . 42 THR H 1 1
128 1 2 1 1 43 SER H . 43 SER H 1 1
129 1 1 1 1 34 ALA H . 34 ALA H 1 1
129 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
130 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
130 1 2 1 1 34 ALA H . 34 ALA H 1 1
131 1 1 1 1 34 ALA H . 34 ALA H 1 1
131 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
132 1 1 1 1 42 THR H . 42 THR H 1 1
132 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
133 1 1 1 1 42 THR H . 42 THR H 1 1
133 1 2 1 1 42 THR HB . 42 THR HB 1 1
134 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
134 1 2 1 1 42 THR H . 42 THR H 1 1
135 1 1 1 1 42 THR H . 42 THR H 1 1
135 1 2 1 1 54 GLY QA . 54 GLY HA2 1 1
136 1 1 1 1 42 THR H . 42 THR H 1 1
136 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
137 1 1 1 1 42 THR H . 42 THR H 1 1
137 1 2 1 1 47 LYS QB . 47 LYS HB2 1 1
138 1 1 1 1 42 THR H . 42 THR H 1 1
138 1 2 1 1 42 THR MG . 42 THR QG2 1 1
139 1 1 1 1 42 THR H . 42 THR H 1 1
139 1 2 1 1 53 THR MG . 53 THR QG2 1 1
140 1 1 1 1 42 THR H . 42 THR H 1 1
140 1 2 1 1 47 LYS H . 47 LYS H 1 1
141 1 1 1 1 42 THR H . 42 THR H 1 1
141 1 2 1 1 44 ASP H . 44 ASP H 1 1
142 1 1 1 1 36 CYS H . 36 CYSS H 1 1
142 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
143 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
143 1 2 1 1 36 CYS H . 36 CYSS H 1 1
144 1 1 1 1 36 CYS H . 36 CYSS H 1 1
144 1 2 1 1 38 THR MG . 38 THR QG2 1 1
145 1 1 1 1 34 ALA H . 34 ALA H 1 1
145 1 2 1 1 36 CYS H . 36 CYSS H 1 1
146 1 1 1 1 41 CYS H . 41 CYSS H 1 1
146 1 2 1 1 54 GLY QA . 54 GLY HA2 1 1
147 1 1 1 1 41 CYS H . 41 CYSS H 1 1
147 1 2 1 1 47 LYS QG . 47 LYS HG2 1 1
148 1 1 1 1 41 CYS H . 41 CYSS H 1 1
148 1 2 1 1 42 THR MG . 42 THR QG2 1 1
149 1 1 1 1 41 CYS H . 41 CYSS H 1 1
149 1 2 1 1 42 THR H . 42 THR H 1 1
150 1 1 1 1 40 ASN H . 40 ASN H 1 1
150 1 2 1 1 41 CYS H . 41 CYSS H 1 1
151 1 1 1 1 32 THR H . 32 THR H 1 1
151 1 2 1 1 32 THR MG . 32 THR QG2 1 1
152 1 1 1 1 38 THR HA . 38 THR HA 1 1
152 1 2 1 1 39 CYS H . 39 CYSS H 1 1
153 1 1 1 1 39 CYS H . 39 CYSS H 1 1
153 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
154 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
154 1 2 1 1 24 LYS H . 24 LYS H 1 1
155 1 1 1 1 39 CYS H . 39 CYSS H 1 1
155 1 2 1 1 40 ASN H . 40 ASN H 1 1
156 1 1 1 1 24 LYS H . 24 LYS H 1 1
156 1 2 1 1 26 GLN H . 26 GLN H 1 1
157 1 1 1 1 39 CYS H . 39 CYSS H 1 1
157 1 2 1 1 41 CYS H . 41 CYSS H 1 1
158 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
158 1 2 1 1 40 ASN H . 40 ASN H 1 1
159 1 1 1 1 40 ASN H . 40 ASN H 1 1
159 1 2 1 1 40 ASN QB . 40 ASN HB2 1 1
160 1 1 1 1 40 ASN H . 40 ASN H 1 1
160 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
161 1 1 1 1 38 THR MG . 38 THR QG2 1 1
161 1 2 1 1 40 ASN H . 40 ASN H 1 1
162 1 1 1 1 40 ASN H . 40 ASN H 1 1
162 1 2 1 1 66 CYS H . 66 CYSS H 1 1
163 1 1 1 1 40 ASN H . 40 ASN H 1 1
163 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
164 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
164 1 2 1 1 10 CYS H . 10 CYSS H 1 1
165 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
165 1 2 1 1 10 CYS H . 10 CYSS H 1 1
166 1 1 1 1 9 LYS QB . 9 LYS HB2 1 1
166 1 2 1 1 10 CYS H . 10 CYSS H 1 1
167 1 1 1 1 8 GLU H . 8 GLU H 1 1
167 1 2 1 1 10 CYS H . 10 CYSS H 1 1
168 1 1 1 1 9 LYS H . 9 LYS H 1 1
168 1 2 1 1 10 CYS H . 10 CYSS H 1 1
169 1 1 1 1 10 CYS H . 10 CYSS H 1 1
169 1 2 1 1 28 GLY H . 28 GLY H 1 1
170 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
170 1 2 1 1 50 LYS H . 50 LYS H 1 1
171 1 1 1 1 50 LYS H . 50 LYS H 1 1
171 1 2 1 1 50 LYS QB . 50 LYS HB2 1 1
172 1 1 1 1 50 LYS H . 50 LYS H 1 1
172 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
173 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
173 1 2 1 1 62 SER H . 62 SER H 1 1
174 1 1 1 1 62 SER H . 62 SER H 1 1
174 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
175 1 1 1 1 62 SER H . 62 SER H 1 1
175 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
176 1 1 1 1 62 SER H . 62 SER H 1 1
176 1 2 1 1 64 CYS H . 64 CYSS H 1 1
177 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
177 1 2 1 1 37 LYS H . 37 LYS H 1 1
178 1 1 1 1 37 LYS H . 37 LYS H 1 1
178 1 2 1 1 38 THR MG . 38 THR QG2 1 1
179 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
179 1 2 1 1 47 LYS H . 47 LYS H 1 1
180 1 1 1 1 47 LYS H . 47 LYS H 1 1
180 1 2 1 1 47 LYS QB . 47 LYS HB2 1 1
181 1 1 1 1 47 LYS H . 47 LYS H 1 1
181 1 2 1 1 53 THR MG . 53 THR QG2 1 1
182 1 1 1 1 41 CYS H . 41 CYSS H 1 1
182 1 2 1 1 47 LYS H . 47 LYS H 1 1
183 1 1 1 1 46 CYS H . 46 CYSS H 1 1
183 1 2 1 1 47 LYS H . 47 LYS H 1 1
184 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
184 1 2 1 1 27 CYS H . 27 CYSS H 1 1
185 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
185 1 2 1 1 27 CYS H . 27 CYSS H 1 1
186 1 1 1 1 11 THR MG . 11 THR QG2 1 1
186 1 2 1 1 27 CYS H . 27 CYSS H 1 1
187 1 1 1 1 26 GLN H . 26 GLN H 1 1
187 1 2 1 1 27 CYS H . 27 CYSS H 1 1
188 1 1 1 1 11 THR H . 11 THR H 1 1
188 1 2 1 1 27 CYS H . 27 CYSS H 1 1
189 1 1 1 1 32 THR HA . 32 THR HA 1 1
189 1 2 1 1 33 CYS H . 33 CYSS H 1 1
190 1 1 1 1 32 THR MG . 32 THR QG2 1 1
190 1 2 1 1 33 CYS H . 33 CYSS H 1 1
191 1 1 1 1 32 THR H . 32 THR H 1 1
191 1 2 1 1 33 CYS H . 33 CYSS H 1 1
192 1 1 1 1 33 CYS H . 33 CYSS H 1 1
192 1 2 1 1 36 CYS H . 36 CYSS H 1 1
193 1 1 1 1 31 CYS H . 31 CYSS H 1 1
193 1 2 1 1 33 CYS H . 33 CYSS H 1 1
194 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
194 1 2 1 1 28 GLY H . 28 GLY H 1 1
195 1 1 1 1 9 LYS QB . 9 LYS HB2 1 1
195 1 2 1 1 28 GLY H . 28 GLY H 1 1
196 1 1 1 1 27 CYS H . 27 CYSS H 1 1
196 1 2 1 1 28 GLY H . 28 GLY H 1 1
197 1 1 1 1 9 LYS H . 9 LYS H 1 1
197 1 2 1 1 28 GLY H . 28 GLY H 1 1
198 1 1 1 1 63 SER H . 63 SER H 1 1
198 1 2 1 1 63 SER HB3 . 63 SER HB2 1 1
199 1 1 1 1 63 SER H . 63 SER H 1 1
199 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
200 1 1 1 1 25 CYS H . 25 CYSS H 1 1
200 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
201 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
201 1 2 1 1 25 CYS H . 25 CYSS H 1 1
202 1 1 1 1 25 CYS H . 25 CYSS H 1 1
202 1 2 1 1 27 CYS H . 27 CYSS H 1 1
203 1 1 1 1 25 CYS H . 25 CYSS H 1 1
203 1 2 1 1 26 GLN H . 26 GLN H 1 1
204 1 1 1 1 22 GLY H . 22 GLY H 1 1
204 1 2 1 1 25 CYS H . 25 CYSS H 1 1
205 1 1 1 1 65 SER HA . 65 SER HA 1 1
205 1 2 1 1 67 LYS H . 67 LYS H 1 1
206 1 1 1 1 64 CYS QB . 64 CYSS HB2 1 1
206 1 2 1 1 67 LYS H . 67 LYS H 1 1
207 1 1 1 1 67 LYS H . 67 LYS H 1 1
207 1 2 1 1 67 LYS QB . 67 LYS HB2 1 1
208 1 1 1 1 67 LYS H . 67 LYS H 1 1
208 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
209 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
209 1 2 1 1 67 LYS H . 67 LYS H 1 1
210 1 1 1 1 44 ASP H . 44 ASP H 1 1
210 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
211 1 1 1 1 44 ASP H . 44 ASP H 1 1
211 1 2 1 1 53 THR HB . 53 THR HB 1 1
212 1 1 1 1 44 ASP H . 44 ASP H 1 1
212 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1
213 1 1 1 1 42 THR MG . 42 THR QG2 1 1
213 1 2 1 1 44 ASP H . 44 ASP H 1 1
214 1 1 1 1 44 ASP H . 44 ASP H 1 1
214 1 2 1 1 53 THR MG . 53 THR QG2 1 1
215 1 1 1 1 43 SER H . 43 SER H 1 1
215 1 2 1 1 44 ASP H . 44 ASP H 1 1
216 1 1 1 1 64 CYS HA . 64 CYSS HA 1 1
216 1 2 1 1 65 SER H . 65 SER H 1 1
217 1 1 1 1 64 CYS QB . 64 CYSS HB2 1 1
217 1 2 1 1 65 SER H . 65 SER H 1 1
218 1 1 1 1 65 SER H . 65 SER H 1 1
218 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
219 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
219 1 2 1 1 7 GLY H . 7 GLY H 1 1
220 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
220 1 2 1 1 30 GLY H . 30 GLY H 1 1
221 1 1 1 1 30 GLY H . 30 GLY H 1 1
221 1 2 1 1 32 THR MG . 32 THR QG2 1 1
222 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
222 1 2 1 1 22 GLY H . 22 GLY H 1 1
223 1 1 1 1 20 GLN QB . 20 GLN HB2 1 1
223 1 2 1 1 22 GLY H . 22 GLY H 1 1
224 1 1 1 1 22 GLY H . 22 GLY H 1 1
224 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
225 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
225 1 2 1 1 22 GLY H . 22 GLY H 1 1
226 1 1 1 1 22 GLY H . 22 GLY H 1 1
226 1 2 1 1 24 LYS H . 24 LYS H 1 1
227 1 1 1 1 22 GLY H . 22 GLY H 1 1
227 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
228 1 1 1 1 21 CYS H . 21 CYSS H 1 1
228 1 2 1 1 22 GLY H . 22 GLY H 1 1
229 1 1 1 1 19 CYS H . 19 CYSS H 1 1
229 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
230 1 1 1 1 18 PRO QG . 18 PRO HG2 1 1
230 1 2 1 1 19 CYS H . 19 CYSS H 1 1
231 1 1 1 1 19 CYS H . 19 CYSS H 1 1
231 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
232 1 1 1 1 19 CYS H . 19 CYSS H 1 1
232 1 2 1 1 21 CYS H . 21 CYSS H 1 1
233 1 1 1 1 50 LYS H . 50 LYS H 1 1
233 1 2 1 1 51 GLU H . 51 GLU H 1 1
234 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
234 1 2 1 1 48 CYS H . 48 CYSS H 1 1
235 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
235 1 2 1 1 48 CYS H . 48 CYSS H 1 1
236 1 1 1 1 48 CYS H . 48 CYSS H 1 1
236 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
237 1 1 1 1 47 LYS QB . 47 LYS HB2 1 1
237 1 2 1 1 48 CYS H . 48 CYSS H 1 1
238 1 1 1 1 48 CYS H . 48 CYSS H 1 1
238 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
239 1 1 1 1 48 CYS H . 48 CYSS H 1 1
239 1 2 1 1 50 LYS H . 50 LYS H 1 1
240 1 1 1 1 48 CYS H . 48 CYSS H 1 1
240 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
241 1 1 1 1 47 LYS H . 47 LYS H 1 1
241 1 2 1 1 48 CYS H . 48 CYSS H 1 1
242 1 1 1 1 63 SER HA . 63 SER HA 1 1
242 1 2 1 1 64 CYS H . 64 CYSS H 1 1
243 1 1 1 1 63 SER HB3 . 63 SER HB2 1 1
243 1 2 1 1 64 CYS H . 64 CYSS H 1 1
244 1 1 1 1 64 CYS H . 64 CYSS H 1 1
244 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
245 1 1 1 1 64 CYS H . 64 CYSS H 1 1
245 1 2 1 1 67 LYS QB . 67 LYS HB2 1 1
246 1 1 1 1 64 CYS H . 64 CYSS H 1 1
246 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
247 1 1 1 1 64 CYS H . 64 CYSS H 1 1
247 1 2 1 1 66 CYS H . 66 CYSS H 1 1
248 1 1 1 1 53 THR HB . 53 THR HB 1 1
248 1 2 1 1 54 GLY H . 54 GLY H 1 1
249 1 1 1 1 53 THR HA . 53 THR HA 1 1
249 1 2 1 1 54 GLY H . 54 GLY H 1 1
250 1 1 1 1 53 THR MG . 53 THR QG2 1 1
250 1 2 1 1 54 GLY H . 54 GLY H 1 1
251 1 1 1 1 41 CYS H . 41 CYSS H 1 1
251 1 2 1 1 54 GLY H . 54 GLY H 1 1
252 1 1 1 1 53 THR H . 53 THR H 1 1
252 1 2 1 1 54 GLY H . 54 GLY H 1 1
253 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
253 1 2 1 1 26 GLN H . 26 GLN H 1 1
254 1 1 1 1 26 GLN H . 26 GLN H 1 1
254 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
255 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
255 1 2 1 1 26 GLN H . 26 GLN H 1 1
256 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
256 1 2 1 1 26 GLN H . 26 GLN H 1 1
257 1 1 1 1 11 THR H . 11 THR H 1 1
257 1 2 1 1 26 GLN H . 26 GLN H 1 1
258 1 1 1 1 59 LYS H . 59 LYS H 1 1
258 1 2 1 1 60 CYS H . 60 CYSS H 1 1
259 1 1 1 1 48 CYS H . 48 CYSS H 1 1
259 1 2 1 1 53 THR MG . 53 THR QG2 1 1
260 1 1 1 1 34 ALA H . 34 ALA H 1 1
260 1 2 1 1 35 ALA H . 35 ALA H 1 1
261 1 1 1 1 47 LYS H . 47 LYS H 1 1
261 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
262 1 1 1 1 52 CYS H . 52 CYSS H 1 1
262 1 2 1 1 59 LYS H . 59 LYS H 1 1
263 1 1 1 1 63 SER H . 63 SER H 1 1
263 1 2 1 1 64 CYS H . 64 CYSS H 1 1
264 1 1 1 1 44 ASP H . 44 ASP H 1 1
264 1 2 1 1 45 GLY H . 45 GLY H 1 1
265 1 1 1 1 50 LYS H . 50 LYS H 1 1
265 1 2 1 1 52 CYS H . 52 CYSS H 1 1
266 1 1 1 1 15 ARG H . 15 ARG H 1 1
266 1 2 1 1 16 SER H . 16 SER H 1 1
267 1 1 1 1 49 GLY H . 49 GLY H 1 1
267 1 2 1 1 50 LYS H . 50 LYS H 1 1
268 1 1 1 1 21 CYS H . 21 CYSS H 1 1
268 1 2 1 1 36 CYS H . 36 CYSS H 1 1
269 1 1 1 1 61 GLY H . 61 GLY H 1 1
269 1 2 1 1 62 SER H . 62 SER H 1 1
270 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
270 1 2 1 1 32 THR MG . 32 THR QG2 1 1
271 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
271 1 2 1 1 33 CYS H . 33 CYSS H 1 1
272 1 1 1 1 30 GLY H . 30 GLY H 1 1
272 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
273 1 1 1 1 11 THR MG . 11 THR QG2 1 1
273 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
274 1 1 1 1 64 CYS QB . 64 CYSS HB2 1 1
274 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
275 1 1 1 1 64 CYS QB . 64 CYSS HB2 1 1
275 1 2 1 1 66 CYS H . 66 CYSS H 1 1
276 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
276 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
277 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
277 1 2 1 1 35 ALA H . 35 ALA H 1 1
278 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
278 1 2 1 1 36 CYS H . 36 CYSS H 1 1
279 1 1 1 1 41 CYS QB . 41 CYSS HB2 1 1
279 1 2 1 1 53 THR HA . 53 THR HA 1 1
280 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
280 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
281 1 1 1 1 42 THR HA . 42 THR HA 1 1
281 1 2 1 1 43 SER HA . 43 SER HA 1 1
282 1 1 1 1 42 THR HA . 42 THR HA 1 1
282 1 2 1 1 42 THR MG . 42 THR QG2 1 1
283 1 1 1 1 42 THR HA . 42 THR HA 1 1
283 1 2 1 1 43 SER H . 43 SER H 1 1
284 1 1 1 1 42 THR HA . 42 THR HA 1 1
284 1 2 1 1 44 ASP H . 44 ASP H 1 1
285 1 1 1 1 42 THR HA . 42 THR HA 1 1
285 1 2 1 1 45 GLY H . 45 GLY H 1 1
286 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
286 1 2 1 1 53 THR HA . 53 THR HA 1 1
287 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
287 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
288 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
288 1 2 1 1 47 LYS QB . 47 LYS HB2 1 1
289 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
289 1 2 1 1 53 THR MG . 53 THR QG2 1 1
290 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
290 1 2 1 1 47 LYS H . 47 LYS H 1 1
291 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
291 1 2 1 1 48 CYS H . 48 CYSS H 1 1
292 1 1 1 1 41 CYS H . 41 CYSS H 1 1
292 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
293 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
293 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
294 1 1 1 1 9 LYS QB . 9 LYS HB2 1 1
294 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
295 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
295 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
296 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
296 1 2 1 1 50 LYS QG . 50 LYS HG2 1 1
297 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
297 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
298 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
298 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
299 1 1 1 1 42 THR HB . 42 THR HB 1 1
299 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
300 1 1 1 1 42 THR HB . 42 THR HB 1 1
300 1 2 1 1 44 ASP H . 44 ASP H 1 1
301 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
301 1 2 1 1 19 CYS H . 19 CYSS H 1 1
302 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
302 1 2 1 1 37 LYS H . 37 LYS H 1 1
303 1 1 1 1 28 GLY H . 28 GLY H 1 1
303 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
304 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
304 1 2 1 1 31 CYS H . 31 CYSS H 1 1
305 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
305 1 2 1 1 58 CYS H . 58 CYSS H 1 1
306 1 1 1 1 11 THR HB . 11 THR HB 1 1
306 1 2 1 1 13 ALA H . 13 ALA H 1 1
307 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
307 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
308 1 1 1 1 14 CYS H . 14 CYSS H 1 1
308 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
309 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
309 1 2 1 1 53 THR HA . 53 THR HA 1 1
310 1 1 1 1 53 THR HA . 53 THR HA 1 1
310 1 2 1 1 53 THR MG . 53 THR QG2 1 1
311 1 1 1 1 47 LYS H . 47 LYS H 1 1
311 1 2 1 1 53 THR HA . 53 THR HA 1 1
312 1 1 1 1 41 CYS H . 41 CYSS H 1 1
312 1 2 1 1 53 THR HA . 53 THR HA 1 1
313 1 1 1 1 45 GLY H . 45 GLY H 1 1
313 1 2 1 1 53 THR HA . 53 THR HA 1 1
314 1 1 1 1 42 THR H . 42 THR H 1 1
314 1 2 1 1 53 THR HA . 53 THR HA 1 1
315 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
315 1 2 1 1 53 THR MG . 53 THR QG2 1 1
316 1 1 1 1 40 ASN QB . 40 ASN HB2 1 1
316 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
317 1 1 1 1 47 LYS QB . 47 LYS HB2 1 1
317 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
318 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
318 1 2 1 1 46 CYS QB . 46 CYSS HB2 1 1
319 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
319 1 2 1 1 53 THR MG . 53 THR QG2 1 1
320 1 1 1 1 9 LYS QB . 9 LYS HB2 1 1
320 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
321 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
321 1 2 1 1 11 THR MG . 11 THR QG2 1 1
322 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
322 1 2 1 1 27 CYS H . 27 CYSS H 1 1
323 1 1 1 1 56 ASP H . 56 ASP H 1 1
323 1 2 1 1 57 SER HA . 57 SER HA 1 1
324 1 1 1 1 50 LYS QB . 50 LYS HB2 1 1
324 1 2 1 1 58 CYS HA . 58 CYSS HA 1 1
325 1 1 1 1 58 CYS HA . 58 CYSS HA 1 1
325 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
326 1 1 1 1 58 CYS HA . 58 CYSS HA 1 1
326 1 2 1 1 60 CYS H . 60 CYSS H 1 1
327 1 1 1 1 57 SER H . 57 SER H 1 1
327 1 2 1 1 58 CYS HA . 58 CYSS HA 1 1
328 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
328 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
329 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
329 1 2 1 1 53 THR MG . 53 THR QG2 1 1
330 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
330 1 2 1 1 53 THR MG . 53 THR QG2 1 1
331 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
331 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
332 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
332 1 2 1 1 42 THR MG . 42 THR QG2 1 1
333 1 1 1 1 17 GLU H . 17 GLU H 1 1
333 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
334 1 1 1 1 20 GLN QB . 20 GLN HB2 1 1
334 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
335 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
335 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
336 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
336 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
337 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
337 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
338 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
338 1 2 1 1 35 ALA H . 35 ALA H 1 1
339 1 1 1 1 43 SER HA . 43 SER HA 1 1
339 1 2 1 1 53 THR MG . 53 THR QG2 1 1
340 1 1 1 1 15 ARG H . 15 ARG H 1 1
340 1 2 1 1 15 ARG HG3 . 15 ARG HG2 1 1
341 1 1 1 1 62 SER QB . 62 SER HB2 1 1
341 1 2 1 1 64 CYS H . 64 CYSS H 1 1
342 1 1 1 1 11 THR HA . 11 THR HA 1 1
342 1 2 1 1 11 THR MG . 11 THR QG2 1 1
343 1 1 1 1 11 THR MG . 11 THR QG2 1 1
343 1 2 1 1 26 GLN HA . 26 GLN HA 1 1
344 1 1 1 1 55 PRO QB . 55 PRO HB2 1 1
344 1 2 1 1 58 CYS H . 58 CYSS H 1 1
345 1 1 1 1 67 LYS QE . 67 LYS HE2 1 1
345 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
346 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
346 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
347 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
347 1 2 1 1 21 CYS H . 21 CYSS H 1 1
348 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
348 1 2 1 1 20 GLN H . 20 GLN H 1 1
349 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
349 1 2 1 1 16 SER H . 16 SER H 1 1
350 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
350 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
351 1 1 1 1 23 SER HB3 . 23 SER HB2 1 1
351 1 2 1 1 24 LYS H . 24 LYS H 1 1
352 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
352 1 2 1 1 53 THR MG . 53 THR QG2 1 1
353 1 1 1 1 39 CYS H . 39 CYSS H 1 1
353 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
354 1 1 1 1 17 GLU H . 17 GLU H 1 1
354 1 2 1 1 17 GLU HB3 . 17 GLU HB2 1 1
355 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
355 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
356 1 1 1 1 50 LYS QB . 50 LYS HB2 1 1
356 1 2 1 1 52 CYS H . 52 CYSS H 1 1
357 1 1 1 1 47 LYS QB . 47 LYS HB2 1 1
357 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
358 1 1 1 1 47 LYS H . 47 LYS H 1 1
358 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
359 1 1 1 1 40 ASN QB . 40 ASN HB2 1 1
359 1 2 1 1 42 THR MG . 42 THR QG2 1 1
360 1 1 1 1 40 ASN QB . 40 ASN HB2 1 1
360 1 2 1 1 41 CYS H . 41 CYSS H 1 1
361 1 1 1 1 39 CYS H . 39 CYSS H 1 1
361 1 2 1 1 55 PRO QD . 55 PRO HD2 1 1
362 1 1 1 1 38 THR MG . 38 THR QG2 1 1
362 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
363 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
363 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
364 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
364 1 2 1 1 38 THR MG . 38 THR QG2 1 1
365 1 1 1 1 32 THR HB . 32 THR HB 1 1
365 1 2 1 1 33 CYS H . 33 CYSS H 1 1
366 1 1 1 1 32 THR HA . 32 THR HA 1 1
366 1 2 1 1 32 THR MG . 32 THR QG2 1 1
367 1 1 1 1 40 ASN H . 40 ASN H 1 1
367 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
368 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
368 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
369 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
369 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
370 1 1 1 1 11 THR MG . 11 THR QG2 1 1
370 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
371 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
371 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 1
372 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
372 1 2 1 1 21 CYS H . 21 CYSS H 1 1
373 1 1 1 1 41 CYS QB . 41 CYSS HB2 1 1
373 1 2 1 1 53 THR HB . 53 THR HB 1 1
374 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 1
374 1 2 1 1 53 THR HB . 53 THR HB 1 1
375 1 1 1 1 45 GLY H . 45 GLY H 1 1
375 1 2 1 1 53 THR HB . 53 THR HB 1 1
376 1 1 1 1 42 THR H . 42 THR H 1 1
376 1 2 1 1 53 THR HB . 53 THR HB 1 1
377 1 1 1 1 54 GLY H . 54 GLY H 1 1
377 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
378 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
378 1 2 1 1 20 GLN QB . 20 GLN HB2 1 1
379 1 1 1 1 20 GLN QG . 20 GLN HG2 1 1
379 1 2 1 1 21 CYS H . 21 CYSS H 1 1
380 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
380 1 2 1 1 59 LYS H . 59 LYS H 1 1
381 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
381 1 2 1 1 54 GLY H . 54 GLY H 1 1
382 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
382 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
383 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
383 1 2 1 1 6 LYS H . 6 LYS H 1 1
384 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
384 1 2 1 1 7 GLY H . 7 GLY H 1 1
385 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
385 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
386 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
386 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
387 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
387 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
388 1 1 1 1 8 GLU H . 8 GLU H 1 1
388 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
389 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
389 1 2 1 1 10 CYS HA . 10 CYSS HA 1 1
390 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
390 1 2 1 1 28 GLY H . 28 GLY H 1 1
391 1 1 1 1 11 THR H . 11 THR H 1 1
391 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
392 1 1 1 1 11 THR HB . 11 THR HB 1 1
392 1 2 1 1 12 SER QB . 12 SER QB 1 1
393 1 1 1 1 16 SER HA . 16 SER HA 1 1
393 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
394 1 1 1 1 16 SER QB . 16 SER QB 1 1
394 1 2 1 1 17 GLU H . 17 GLU H 1 1
395 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
395 1 2 1 1 18 PRO QB . 18 PRO QB 1 1
396 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
396 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
397 1 1 1 1 23 SER HA . 23 SER HA 1 1
397 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
398 1 1 1 1 23 SER QB . 23 SER QB 1 1
398 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
399 1 1 1 1 24 LYS H . 24 LYS H 1 1
399 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
400 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
400 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
401 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
401 1 2 1 1 25 CYS H . 25 CYSS H 1 1
402 1 1 1 1 25 CYS H . 25 CYSS H 1 1
402 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
403 1 1 1 1 26 GLN H . 26 GLN H 1 1
403 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
404 1 1 1 1 31 CYS H . 31 CYSS H 1 1
404 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
405 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
405 1 2 1 1 32 THR H . 32 THR H 1 1
406 1 1 1 1 35 ALA H . 35 ALA H 1 1
406 1 2 1 1 36 CYS QB . 36 CYSS QB 1 1
407 1 1 1 1 36 CYS QB . 36 CYSS QB 1 1
407 1 2 1 1 37 LYS H . 37 LYS H 1 1
408 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
408 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
409 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
409 1 2 1 1 45 GLY H . 45 GLY H 1 1
410 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
410 1 2 1 1 46 CYS H . 46 CYSS H 1 1
411 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
411 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
412 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
412 1 2 1 1 47 LYS H . 47 LYS H 1 1
413 1 1 1 1 42 THR H . 42 THR H 1 1
413 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
414 1 1 1 1 42 THR HB . 42 THR HB 1 1
414 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
415 1 1 1 1 42 THR MG . 42 THR QG2 1 1
415 1 2 1 1 44 ASP QB . 44 ASP QB 1 1
416 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
416 1 2 1 1 45 GLY H . 45 GLY H 1 1
417 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
417 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
418 1 1 1 1 50 LYS H . 50 LYS H 1 1
418 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
419 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
419 1 2 1 1 51 GLU H . 51 GLU H 1 1
420 1 1 1 1 52 CYS HA . 52 CYSS HA 1 1
420 1 2 1 1 57 SER QB . 57 SER QB 1 1
421 1 1 1 1 53 THR H . 53 THR H 1 1
421 1 2 1 1 57 SER QB . 57 SER QB 1 1
422 1 1 1 1 53 THR MG . 53 THR QG2 1 1
422 1 2 1 1 57 SER QB . 57 SER QB 1 1
423 1 1 1 1 56 ASP H . 56 ASP H 1 1
423 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
424 1 1 1 1 56 ASP H . 56 ASP H 1 1
424 1 2 1 1 57 SER QB . 57 SER QB 1 1
425 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
425 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
426 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
426 1 2 1 1 57 SER H . 57 SER H 1 1
427 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
427 1 2 1 1 57 SER QB . 57 SER QB 1 1
428 1 1 1 1 57 SER QB . 57 SER QB 1 1
428 1 2 1 1 58 CYS H . 58 CYSS H 1 1
429 1 1 1 1 64 CYS H . 64 CYSS H 1 1
429 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
430 1 1 1 1 65 SER H . 65 SER H 1 1
430 1 2 1 1 65 SER QB . 65 SER QB 1 1
431 1 1 1 1 65 SER HA . 65 SER HA 1 1
431 1 2 1 1 65 SER QB . 65 SER QB 1 1
432 1 1 1 1 65 SER QB . 65 SER QB 1 1
432 1 2 1 1 66 CYS H . 66 CYSS H 1 1
433 1 1 1 1 65 SER QB . 65 SER QB 1 1
433 1 2 1 1 67 LYS H . 67 LYS H 1 1
434 1 1 1 1 66 CYS H . 66 CYSS H 1 1
434 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
435 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
435 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
436 1 1 1 1 6 LYS QE . 6 LYS HE2 1 1
436 1 2 1 1 29 GLU H . 29 GLU H 1 1
437 1 1 1 1 14 CYS H . 14 CYSS H 1 1
437 1 2 1 1 21 CYS H . 21 CYSS H 1 1
438 1 1 1 1 11 THR H . 11 THR H 1 1
438 1 2 1 1 28 GLY H . 28 GLY H 1 1
439 1 1 1 1 43 SER HA . 43 SER HA 1 1
439 1 2 1 1 45 GLY H . 45 GLY H 1 1
440 1 1 1 1 45 GLY H . 45 GLY H 1 1
440 1 2 1 1 46 CYS H . 46 CYSS H 1 1
441 1 1 1 1 34 ALA H . 34 ALA H 1 1
441 1 2 1 1 37 LYS H . 37 LYS H 1 1
442 1 1 1 1 38 THR MG . 38 THR QG2 1 1
442 1 2 1 1 39 CYS H . 39 CYSS H 1 1
443 1 1 1 1 33 CYS H . 33 CYSS H 1 1
443 1 2 1 1 37 LYS H . 37 LYS H 1 1
444 1 1 1 1 65 SER H . 65 SER H 1 1
444 1 2 1 1 65 SER HA . 65 SER HA 1 1
445 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
445 1 2 1 1 26 GLN H . 26 GLN H 1 1
446 1 1 1 1 11 THR MG . 11 THR QG2 1 1
446 1 2 1 1 28 GLY H . 28 GLY H 1 1
447 1 1 1 1 42 THR MG . 42 THR QG2 1 1
447 1 2 1 1 47 LYS H . 47 LYS H 1 1
448 1 1 1 1 21 CYS H . 21 CYSS H 1 1
448 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
449 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
449 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
450 1 1 1 1 39 CYS H . 39 CYSS H 1 1
450 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
451 1 1 1 1 43 SER QB . 43 SER QB 1 1
451 1 2 1 1 44 ASP H . 44 ASP H 1 1
452 1 1 1 1 50 LYS QG . 50 LYS HG2 1 1
452 1 2 1 1 51 GLU H . 51 GLU H 1 1
453 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
453 1 2 1 1 45 GLY H . 45 GLY H 1 1
454 1 1 1 1 46 CYS H . 46 CYSS H 1 1
454 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
455 1 1 1 1 46 CYS H . 46 CYSS H 1 1
455 1 2 1 1 51 GLU QG . 51 GLU QG 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 . . . . . . 0.0 3.39 1 1
2 1 . . . . . . 0.0 2.62 1 1
3 1 . . . . . . 0.0 4.44 1 1
4 1 . . . . . . 0.0 4.56 1 1
5 1 . . . . . . 0.0 5.29 1 1
6 1 . . . . . . 0.0 4.83 1 1
7 1 . . . . . . 0.0 5.5 1 1
8 1 . . . . . . 0.0 3.42 1 1
9 1 . . . . . . 0.0 2.85 1 1
10 1 . . . . . . 0.0 5.5 1 1
11 1 . . . . . . 0.0 3.6 1 1
12 1 . . . . . . 0.0 2.6 1 1
13 1 . . . . . . 0.0 4.97 1 1
14 1 . . . . . . 0.0 2.85 1 1
15 1 . . . . . . 0.0 3.24 1 1
16 1 . . . . . . 0.0 5.5 1 1
17 1 . . . . . . 0.0 4.42 1 1
18 1 . . . . . . 0.0 2.79 1 1
19 1 . . . . . . 0.0 4.98 1 1
20 1 . . . . . . 0.0 3.48 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . 0.0 3.37 1 1
25 1 . . . . . . 0.0 3.36 1 1
26 1 . . . . . . 0.0 3.89 1 1
27 1 . . . . . . 0.0 2.86 1 1
28 1 . . . . . . 0.0 4.05 1 1
29 1 . . . . . . 0.0 4.93 1 1
30 1 . . . . . . 0.0 3.58 1 1
31 1 . . . . . . 0.0 2.58 1 1
32 1 . . . . . . 0.0 3.56 1 1
33 1 . . . . . . 0.0 2.91 1 1
34 1 . . . . . . 0.0 3.92 1 1
35 1 . . . . . . 0.0 3.2 1 1
36 1 . . . . . . 0.0 5.39 1 1
37 1 . . . . . . . 5.38 1 1
38 1 . . . . . . 0.0 4.78 1 1
39 1 . . . . . . 0.0 4.48 1 1
40 1 . . . . . . . 4.28 1 1
41 1 . . . . . . 0.0 5.28 1 1
42 1 . . . . . . 0.0 4.04 1 1
43 1 . . . . . . 0.0 2.8 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . 0.0 4.75 1 1
46 1 . . . . . . 0.0 2.6 1 1
47 1 . . . . . . . 2.88 1 1
48 1 . . . . . . 0.0 4.73 1 1
49 1 . . . . . . 0.0 5.32 1 1
50 1 . . . . . . 0.0 4.48 1 1
51 1 . . . . . . 0.0 3.3 1 1
52 1 . . . . . . 0.0 5.5 1 1
53 1 . . . . . . 0.0 4.73 1 1
54 1 . . . . . . 0.0 3.56 1 1
55 1 . . . . . . 0.0 4.78 1 1
56 1 . . . . . . . 3.98 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . 0.0 2.73 1 1
59 1 . . . . . . 0.0 5.27 1 1
60 1 . . . . . . 0.0 2.91 1 1
61 1 . . . . . . 0.0 5.5 1 1
62 1 . . . . . . 0.0 4.42 1 1
63 1 . . . . . . 0.0 4.86 1 1
64 1 . . . . . . 0.0 4.29 1 1
65 1 . . . . . . 0.0 4.53 1 1
66 1 . . . . . . 0.0 4.75 1 1
67 1 . . . . . . 0.0 5.28 1 1
68 1 . . . . . . 0.0 4.58 1 1
69 1 . . . . . . 0.0 5.5 1 1
70 1 . . . . . . 0.0 5.14 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.0 1 1
73 1 . . . . . . 0.0 3.19 1 1
74 1 . . . . . . 0.0 5.5 1 1
75 1 . . . . . . 0.0 2.96 1 1
76 1 . . . . . . 0.0 5.25 1 1
77 1 . . . . . . 0.0 4.7 1 1
78 1 . . . . . . 0.0 4.32 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . 0.0 3.17 1 1
81 1 . . . . . . 0.0 3.99 1 1
82 1 . . . . . . 0.0 3.29 1 1
83 1 . . . . . . 0.0 4.42 1 1
84 1 . . . . . . 0.0 5.5 1 1
85 1 . . . . . . 0.0 2.46 1 1
86 1 . . . . . . 0.0 3.68 1 1
87 1 . . . . . . 0.0 3.72 1 1
88 1 . . . . . . 0.0 2.66 1 1
89 1 . . . . . . 0.0 5.5 1 1
90 1 . . . . . . 0.0 5.22 1 1
91 1 . . . . . . 0.0 4.7 1 1
92 1 . . . . . . 0.0 2.57 1 1
93 1 . . . . . . 0.0 4.76 1 1
94 1 . . . . . . 0.0 4.84 1 1
95 1 . . . . . . 0.0 5.01 1 1
96 1 . . . . . . 0.0 4.16 1 1
97 1 . . . . . . 0.0 2.57 1 1
98 1 . . . . . . 0.0 2.44 1 1
99 1 . . . . . . 0.0 2.45 1 1
100 1 . . . . . . 0.0 3.17 1 1
101 1 . . . . . . 0.0 5.5 1 1
102 1 . . . . . . 0.0 2.55 1 1
103 1 . . . . . . . 4.56 1 1
104 1 . . . . . . 0.0 3.81 1 1
105 1 . . . . . . 0.0 2.4 1 1
106 1 . . . . . . 0.0 4.55 1 1
107 1 . . . . . . 0.0 5.42 1 1
108 1 . . . . . . 0.0 3.49 1 1
109 1 . . . . . . 0.0 2.92 1 1
110 1 . . . . . . 0.0 5.44 1 1
111 1 . . . . . . 0.0 3.81 1 1
112 1 . . . . . . 0.0 3.25 1 1
113 1 . . . . . . 0.0 2.91 1 1
114 1 . . . . . . 0.0 4.98 1 1
115 1 . . . . . . 0.0 3.81 1 1
116 1 . . . . . . 0.0 3.81 1 1
117 1 . . . . . . 0.0 3.46 1 1
118 1 . . . . . . 0.0 3.65 1 1
119 1 . . . . . . 0.0 5.47 1 1
120 1 . . . . . . 0.0 4.7 1 1
121 1 . . . . . . 0.0 5.5 1 1
122 1 . . . . . . 0.0 3.24 1 1
123 1 . . . . . . 0.0 4.1 1 1
124 1 . . . . . . . 3.96 1 1
125 1 . . . . . . 0.0 4.27 1 1
126 1 . . . . . . 0.0 5.32 1 1
127 1 . . . . . . 0.0 4.69 1 1
128 1 . . . . . . 0.0 4.64 1 1
129 1 . . . . . . 0.0 5.08 1 1
130 1 . . . . . . 0.0 3.16 1 1
131 1 . . . . . . 0.0 2.84 1 1
132 1 . . . . . . 0.0 3.65 1 1
133 1 . . . . . . 0.0 3.97 1 1
134 1 . . . . . . 0.0 2.79 1 1
135 1 . . . . . . 0.0 5.5 1 1
136 1 . . . . . . 0.0 5.5 1 1
137 1 . . . . . . 0.0 5.5 1 1
138 1 . . . . . . 0.0 3.08 1 1
139 1 . . . . . . 0.0 4.41 1 1
140 1 . . . . . . 0.0 4.63 1 1
141 1 . . . . . . 0.0 5.02 1 1
142 1 . . . . . . 0.0 5.27 1 1
143 1 . . . . . . 0.0 2.74 1 1
144 1 . . . . . . 0.0 5.5 1 1
145 1 . . . . . . 0.0 4.47 1 1
146 1 . . . . . . . 5.11 1 1
147 1 . . . . . . 0.0 5.5 1 1
148 1 . . . . . . 0.0 5.45 1 1
149 1 . . . . . . 0.0 4.66 1 1
150 1 . . . . . . 0.0 2.92 1 1
151 1 . . . . . . 0.0 3.38 1 1
152 1 . . . . . . 0.0 2.55 1 1
153 1 . . . . . . . 4.38 1 1
154 1 . . . . . . . 5.04 1 1
155 1 . . . . . . 0.0 4.65 1 1
156 1 . . . . . . 0.0 5.5 1 1
157 1 . . . . . . 0.0 5.5 1 1
158 1 . . . . . . . 2.8 1 1
159 1 . . . . . . 0.0 2.98 1 1
160 1 . . . . . . 0.0 5.5 1 1
161 1 . . . . . . 0.0 5.5 1 1
162 1 . . . . . . 0.0 5.5 1 1
163 1 . . . . . . 0.0 4.23 1 1
164 1 . . . . . . 0.0 3.55 1 1
165 1 . . . . . . . 4.66 1 1
166 1 . . . . . . 0.0 4.18 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . 0.0 3.05 1 1
169 1 . . . . . . 0.0 4.54 1 1
170 1 . . . . . . 0.0 5.5 1 1
171 1 . . . . . . 0.0 2.87 1 1
172 1 . . . . . . 0.0 3.76 1 1
173 1 . . . . . . . 3.54 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . 0.0 4.8 1 1
177 1 . . . . . . 0.0 4.89 1 1
178 1 . . . . . . 0.0 4.69 1 1
179 1 . . . . . . . 4.93 1 1
180 1 . . . . . . 0.0 3.0 1 1
181 1 . . . . . . 0.0 5.41 1 1
182 1 . . . . . . 0.0 5.5 1 1
183 1 . . . . . . 0.0 4.67 1 1
184 1 . . . . . . 0.0 3.49 1 1
185 1 . . . . . . 0.0 5.5 1 1
186 1 . . . . . . 0.0 4.15 1 1
187 1 . . . . . . 0.0 2.7 1 1
188 1 . . . . . . 0.0 4.98 1 1
189 1 . . . . . . 0.0 3.09 1 1
190 1 . . . . . . 0.0 4.4 1 1
191 1 . . . . . . 0.0 3.02 1 1
192 1 . . . . . . 0.0 5.5 1 1
193 1 . . . . . . 0.0 5.5 1 1
194 1 . . . . . . 0.0 2.81 1 1
195 1 . . . . . . 0.0 3.69 1 1
196 1 . . . . . . 0.0 4.67 1 1
197 1 . . . . . . 0.0 5.39 1 1
198 1 . . . . . . . 4.21 1 1
199 1 . . . . . . 0.0 5.5 1 1
200 1 . . . . . . 0.0 2.93 1 1
201 1 . . . . . . 0.0 4.99 1 1
202 1 . . . . . . 0.0 5.5 1 1
203 1 . . . . . . 0.0 3.91 1 1
204 1 . . . . . . 0.0 5.4 1 1
205 1 . . . . . . 0.0 4.19 1 1
206 1 . . . . . . 0.0 3.96 1 1
207 1 . . . . . . 0.0 2.93 1 1
208 1 . . . . . . 0.0 3.06 1 1
209 1 . . . . . . 0.0 3.42 1 1
210 1 . . . . . . 0.0 2.9 1 1
211 1 . . . . . . 0.0 4.77 1 1
212 1 . . . . . . 0.0 5.2 1 1
213 1 . . . . . . 0.0 4.37 1 1
214 1 . . . . . . 0.0 5.26 1 1
215 1 . . . . . . 0.0 3.48 1 1
216 1 . . . . . . 0.0 2.7 1 1
217 1 . . . . . . 0.0 3.84 1 1
218 1 . . . . . . 0.0 5.38 1 1
219 1 . . . . . . 0.0 3.46 1 1
220 1 . . . . . . 0.0 2.79 1 1
221 1 . . . . . . 0.0 5.5 1 1
222 1 . . . . . . 0.0 3.82 1 1
223 1 . . . . . . 0.0 5.5 1 1
224 1 . . . . . . 0.0 5.5 1 1
225 1 . . . . . . 0.0 5.19 1 1
226 1 . . . . . . 0.0 5.04 1 1
227 1 . . . . . . 0.0 5.34 1 1
228 1 . . . . . . 0.0 3.03 1 1
229 1 . . . . . . 0.0 2.88 1 1
230 1 . . . . . . 0.0 4.47 1 1
231 1 . . . . . . 0.0 3.74 1 1
232 1 . . . . . . 0.0 5.5 1 1
233 1 . . . . . . 0.0 3.13 1 1
234 1 . . . . . . 0.0 3.51 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . 0.0 5.0 1 1
237 1 . . . . . . 0.0 4.11 1 1
238 1 . . . . . . 0.0 5.5 1 1
239 1 . . . . . . 0.0 4.54 1 1
240 1 . . . . . . 0.0 5.5 1 1
241 1 . . . . . . 0.0 2.72 1 1
242 1 . . . . . . 0.0 3.56 1 1
243 1 . . . . . . . 4.74 1 1
244 1 . . . . . . 0.0 2.83 1 1
245 1 . . . . . . 0.0 4.66 1 1
246 1 . . . . . . 0.0 4.27 1 1
247 1 . . . . . . 0.0 5.42 1 1
248 1 . . . . . . 0.0 4.67 1 1
249 1 . . . . . . 0.0 3.39 1 1
250 1 . . . . . . 0.0 4.54 1 1
251 1 . . . . . . 0.0 4.76 1 1
252 1 . . . . . . 0.0 3.87 1 1
253 1 . . . . . . 0.0 2.57 1 1
254 1 . . . . . . 0.0 5.11 1 1
255 1 . . . . . . 0.0 4.71 1 1
256 1 . . . . . . 0.0 5.36 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . 0.0 2.91 1 1
259 1 . . . . . . 0.0 5.5 1 1
260 1 . . . . . . 0.0 3.11 1 1
261 1 . . . . . . 0.0 5.5 1 1
262 1 . . . . . . 0.0 5.5 1 1
263 1 . . . . . . 0.0 3.42 1 1
264 1 . . . . . . 0.0 2.87 1 1
265 1 . . . . . . 0.0 4.5 1 1
266 1 . . . . . . . 3.26 1 1
267 1 . . . . . . 0.0 2.96 1 1
268 1 . . . . . . 0.0 5.5 1 1
269 1 . . . . . . 0.0 4.58 1 1
270 1 . . . . . . 0.0 4.45 1 1
271 1 . . . . . . 0.0 5.19 1 1
272 1 . . . . . . 0.0 5.47 1 1
273 1 . . . . . . 0.0 3.29 1 1
274 1 . . . . . . 0.0 3.52 1 1
275 1 . . . . . . 0.0 3.06 1 1
276 1 . . . . . . . 4.6 1 1
277 1 . . . . . . 0.0 4.87 1 1
278 1 . . . . . . 0.0 5.46 1 1
279 1 . . . . . . 0.0 3.29 1 1
280 1 . . . . . . 0.0 4.67 1 1
281 1 . . . . . . . 5.47 1 1
282 1 . . . . . . 0.0 3.26 1 1
283 1 . . . . . . 0.0 3.42 1 1
284 1 . . . . . . 0.0 5.13 1 1
285 1 . . . . . . 0.0 5.38 1 1
286 1 . . . . . . 0.0 3.99 1 1
287 1 . . . . . . 0.0 5.49 1 1
288 1 . . . . . . 0.0 5.15 1 1
289 1 . . . . . . 0.0 4.33 1 1
290 1 . . . . . . 0.0 2.89 1 1
291 1 . . . . . . 0.0 4.61 1 1
292 1 . . . . . . 0.0 5.5 1 1
293 1 . . . . . . 0.0 3.4 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . 0.0 3.86 1 1
296 1 . . . . . . 0.0 5.5 1 1
297 1 . . . . . . 0.0 4.63 1 1
298 1 . . . . . . 0.0 3.45 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . 0.0 4.4 1 1
301 1 . . . . . . 0.0 2.91 1 1
302 1 . . . . . . 0.0 4.76 1 1
303 1 . . . . . . 0.0 5.5 1 1
304 1 . . . . . . 0.0 4.21 1 1
305 1 . . . . . . 0.0 5.01 1 1
306 1 . . . . . . 0.0 4.5 1 1
307 1 . . . . . . . 3.74 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . 0.0 5.19 1 1
310 1 . . . . . . 0.0 2.97 1 1
311 1 . . . . . . 0.0 5.5 1 1
312 1 . . . . . . 0.0 5.5 1 1
313 1 . . . . . . 0.0 5.32 1 1
314 1 . . . . . . 0.0 4.31 1 1
315 1 . . . . . . 0.0 3.82 1 1
316 1 . . . . . . 0.0 3.75 1 1
317 1 . . . . . . 0.0 5.5 1 1
318 1 . . . . . . 0.0 4.51 1 1
319 1 . . . . . . 0.0 3.78 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . 0.0 4.29 1 1
322 1 . . . . . . 0.0 5.5 1 1
323 1 . . . . . . 0.0 5.5 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . 0.0 4.72 1 1
326 1 . . . . . . 0.0 4.27 1 1
327 1 . . . . . . 0.0 5.5 1 1
328 1 . . . . . . 0.0 3.91 1 1
329 1 . . . . . . 0.0 5.43 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . 0.0 3.15 1 1
332 1 . . . . . . 0.0 3.76 1 1
333 1 . . . . . . 0.0 5.2 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . 0.0 3.07 1 1
336 1 . . . . . . 0.0 4.55 1 1
337 1 . . . . . . 0.0 5.5 1 1
338 1 . . . . . . 0.0 3.91 1 1
339 1 . . . . . . 0.0 3.45 1 1
340 1 . . . . . . 0.0 4.54 1 1
341 1 . . . . . . 0.0 5.5 1 1
342 1 . . . . . . 0.0 3.25 1 1
343 1 . . . . . . 0.0 4.75 1 1
344 1 . . . . . . 0.0 5.5 1 1
345 1 . . . . . . 0.0 3.68 1 1
346 1 . . . . . . 0.0 3.24 1 1
347 1 . . . . . . 0.0 5.5 1 1
348 1 . . . . . . 0.0 4.27 1 1
349 1 . . . . . . 0.0 4.57 1 1
350 1 . . . . . . 0.0 5.44 1 1
351 1 . . . . . . 0.0 4.83 1 1
352 1 . . . . . . 0.0 5.01 1 1
353 1 . . . . . . 0.0 5.5 1 1
354 1 . . . . . . 0.0 3.99 1 1
355 1 . . . . . . 0.0 3.88 1 1
356 1 . . . . . . 0.0 4.01 1 1
357 1 . . . . . . 0.0 5.5 1 1
358 1 . . . . . . 0.0 5.24 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . 0.0 5.36 1 1
361 1 . . . . . . 0.0 5.5 1 1
362 1 . . . . . . 0.0 5.23 1 1
363 1 . . . . . . 0.0 4.41 1 1
364 1 . . . . . . 0.0 5.5 1 1
365 1 . . . . . . 0.0 5.37 1 1
366 1 . . . . . . . 3.14 1 1
367 1 . . . . . . 0.0 4.88 1 1
368 1 . . . . . . 0.0 3.47 1 1
369 1 . . . . . . . 4.82 1 1
370 1 . . . . . . . 4.9 1 1
371 1 . . . . . . 0.0 4.37 1 1
372 1 . . . . . . 0.0 5.5 1 1
373 1 . . . . . . 0.0 5.5 1 1
374 1 . . . . . . 0.0 5.5 1 1
375 1 . . . . . . 0.0 5.17 1 1
376 1 . . . . . . 0.0 5.5 1 1
377 1 . . . . . . 0.0 5.5 1 1
378 1 . . . . . . 0.0 5.04 1 1
379 1 . . . . . . 0.0 5.4 1 1
380 1 . . . . . . 0.0 5.5 1 1
381 1 . . . . . . 0.0 5.5 1 1
382 1 . . . . . . . 4.89 1 1
383 1 . . . . . . 0.0 3.09 1 1
384 1 . . . . . . 0.0 4.81 1 1
385 1 . . . . . . . 5.34 1 1
386 1 . . . . . . 0.0 5.18 1 1
387 1 . . . . . . . 5.34 1 1
388 1 . . . . . . 0.0 3.71 1 1
389 1 . . . . . . 0.0 5.34 1 1
390 1 . . . . . . . 5.34 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . 0.0 5.34 1 1
393 1 . . . . . . 0.0 4.46 1 1
394 1 . . . . . . 0.0 2.94 1 1
395 1 . . . . . . 0.0 4.31 1 1
396 1 . . . . . . 0.0 3.54 1 1
397 1 . . . . . . 0.0 5.23 1 1
398 1 . . . . . . 0.0 4.51 1 1
399 1 . . . . . . 0.0 3.49 1 1
400 1 . . . . . . 0.0 5.5 1 1
401 1 . . . . . . 0.0 4.68 1 1
402 1 . . . . . . 0.0 4.97 1 1
403 1 . . . . . . . 4.56 1 1
404 1 . . . . . . . 4.4 1 1
405 1 . . . . . . 0.0 4.36 1 1
406 1 . . . . . . 0.0 5.06 1 1
407 1 . . . . . . 0.0 4.43 1 1
408 1 . . . . . . . 4.11 1 1
409 1 . . . . . . 0.0 5.5 1 1
410 1 . . . . . . 0.0 5.11 1 1
411 1 . . . . . . 0.0 3.14 1 1
412 1 . . . . . . 0.0 3.55 1 1
413 1 . . . . . . 0.0 5.5 1 1
414 1 . . . . . . 0.0 5.29 1 1
415 1 . . . . . . 0.0 5.5 1 1
416 1 . . . . . . 0.0 3.44 1 1
417 1 . . . . . . . 5.34 1 1
418 1 . . . . . . . 5.04 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 4.67 1 1
421 1 . . . . . . 0.0 5.34 1 1
422 1 . . . . . . 0.0 5.34 1 1
423 1 . . . . . . 0.0 2.78 1 1
424 1 . . . . . . 0.0 5.34 1 1
425 1 . . . . . . 0.0 2.6 1 1
426 1 . . . . . . 0.0 3.49 1 1
427 1 . . . . . . 0.0 5.18 1 1
428 1 . . . . . . 0.0 4.38 1 1
429 1 . . . . . . . 4.74 1 1
430 1 . . . . . . 0.0 2.93 1 1
431 1 . . . . . . 0.0 2.58 1 1
432 1 . . . . . . 0.0 3.97 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 5.34 1 1
435 1 . . . . . . . 5.01 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . 0.0 5.12 1 1
438 1 . . . . . . 0.0 5.07 1 1
439 1 . . . . . . 0.0 4.22 1 1
440 1 . . . . . . 0.0 4.01 1 1
441 1 . . . . . . 0.0 5.37 1 1
442 1 . . . . . . 0.0 3.93 1 1
443 1 . . . . . . 0.0 5.18 1 1
444 1 . . . . . . 0.0 2.92 1 1
445 1 . . . . . . . 4.93 1 1
446 1 . . . . . . 0.0 4.9 1 1
447 1 . . . . . . 0.0 5.5 1 1
448 1 . . . . . . 0.0 5.5 1 1
449 1 . . . . . . 0.0 3.73 1 1
450 1 . . . . . . . 4.73 1 1
451 1 . . . . . . . 4.16 1 1
452 1 . . . . . . . 5.36 1 1
453 1 . . . . . . 0.0 3.5 1 1
454 1 . . . . . . 0.0 4.86 1 1
455 1 . . . . . . 0.0 5.34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 2 . OR 1 2
27 2 . 3 . 1 2
27 3 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 2 . OR 1 2
31 2 . 3 . 1 2
31 3 . . . 1 2
32 1 . . . 1 2
33 1 2 . OR 1 2
33 2 . 3 . 1 2
33 3 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 1 2
46 1 . . . 1 2
47 1 2 . OR 1 2
47 2 . 3 . 1 2
47 3 . . . 1 2
48 1 2 . OR 1 2
48 2 . 3 . 1 2
48 3 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 2 . OR 1 2
61 2 . 3 . 1 2
61 3 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 2 . OR 1 2
64 2 . 3 . 1 2
64 3 . . . 1 2
65 1 . . . 1 2
66 1 2 . OR 1 2
66 2 . 3 . 1 2
66 3 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 2 . OR 1 2
69 2 . 3 . 1 2
69 3 . . . 1 2
70 1 . . . 1 2
71 1 2 . OR 1 2
71 2 . 3 . 1 2
71 3 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 2 . OR 1 2
79 2 . 3 . 1 2
79 3 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 2 . OR 1 2
82 2 . 3 . 1 2
82 3 . . . 1 2
83 1 . . . 1 2
84 1 2 . OR 1 2
84 2 . 3 . 1 2
84 3 . . . 1 2
85 1 . . . 1 2
86 1 2 . OR 1 2
86 2 . 3 . 1 2
86 3 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 2 . OR 1 2
90 2 . 3 . 1 2
90 3 . . . 1 2
91 1 . . . 1 2
92 1 2 . OR 1 2
92 2 . 3 . 1 2
92 3 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 2 . OR 1 2
96 2 . 3 . 1 2
96 3 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 2 . OR 1 2
103 2 . 3 . 1 2
103 3 . . . 1 2
104 1 2 . OR 1 2
104 2 . 3 . 1 2
104 3 . . . 1 2
105 1 2 . OR 1 2
105 2 . 3 . 1 2
105 3 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 2 . OR 1 2
116 2 . 3 . 1 2
116 3 . . . 1 2
117 1 2 . OR 1 2
117 2 . 3 . 1 2
117 3 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 2 . OR 1 2
129 2 . 3 . 1 2
129 3 . . . 1 2
130 1 . . . 1 2
131 1 2 . OR 1 2
131 2 . 3 . 1 2
131 3 . . . 1 2
132 1 . . . 1 2
133 1 2 . OR 1 2
133 2 . 3 . 1 2
133 3 . . . 1 2
134 1 . . . 1 2
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 19 CYS QB . 19 . HB1 1 2
1 1 1 1 1 33 CYS QB . 33 . HB2 1 2
1 1 2 1 1 35 ALA H . 35 . HN 1 2
2 1 1 1 1 17 GLU H . 17 . HN 1 2
2 1 1 1 1 19 CYS H . 19 . HN 1 2
2 1 2 1 1 20 GLN QE . 20 . HE21 1 2
3 1 1 1 1 52 CYS QB . 52 . HB1 1 2
3 1 2 1 1 59 LYS H . 59 . HN 1 2
4 1 1 1 1 9 LYS H . 9 . HN 1 2
4 1 2 1 1 10 CYS HA . 10 . HA 1 2
4 1 2 1 1 28 GLY QA . 28 . HA* 1 2
5 1 1 1 1 7 GLY QA . 7 . HA* 1 2
5 1 1 1 1 8 GLU HA . 8 . HA 1 2
5 1 2 1 1 9 LYS H . 9 . HN 1 2
6 1 1 1 1 6 LYS QG . 6 . HG* 1 2
6 1 1 1 1 9 LYS QG . 9 . HG* 1 2
6 1 2 1 1 9 LYS H . 9 . HN 1 2
7 1 1 1 1 11 THR MG . 11 . HG2* 1 2
7 1 1 1 1 13 ALA MB . 13 . HB* 1 2
7 1 2 1 1 15 ARG H . 15 . HN 1 2
8 1 1 1 1 66 CYS H . 66 . HN 1 2
8 1 2 1 1 67 LYS HG3 . 67 . HG1 1 2
9 1 1 1 1 10 CYS HA . 10 . HA 1 2
9 1 1 1 1 11 THR HA . 11 . HA 1 2
9 1 2 1 1 14 CYS H . 14 . HN 1 2
10 1 1 1 1 14 CYS H . 14 . HN 1 2
10 1 2 1 1 15 ARG QB . 15 . HB* 1 2
10 1 2 1 1 15 ARG HG2 . 15 . HG1 1 2
11 1 1 1 1 11 THR MG . 11 . HG2* 1 2
11 1 1 1 1 13 ALA MB . 13 . HB* 1 2
11 1 2 1 1 14 CYS H . 14 . HN 1 2
12 1 1 1 1 55 PRO QB . 55 . HB1 1 2
12 1 1 1 1 55 PRO QG . 55 . HG2 1 2
12 1 2 1 1 57 SER H . 57 . HN 1 2
13 1 1 1 1 39 CYS QB . 39 . HB* 1 2
13 1 1 1 1 55 PRO QB . 55 . HB2 1 2
13 1 2 1 1 57 SER H . 57 . HN 1 2
14 1 1 1 1 13 ALA H . 13 . HN 1 2
14 1 2 1 1 20 GLN QB . 20 . HB2 1 2
14 1 2 1 1 26 GLN QB . 26 . HB2 1 2
15 1 1 1 1 11 THR MG . 11 . HG2* 1 2
15 1 1 1 1 13 ALA MB . 13 . HB* 1 2
15 1 2 1 1 13 ALA H . 13 . HN 1 2
16 1 1 1 1 60 CYS QB . 60 . HB* 1 2
16 1 1 1 1 64 CYS QB . 64 . HB2 1 2
16 1 2 1 1 61 GLY H . 61 . HN 1 2
17 1 1 1 1 54 GLY QA . 54 . HA1 1 2
17 1 1 1 1 55 PRO QD . 55 . HD2 1 2
17 1 2 1 1 56 ASP H . 56 . HN 1 2
18 1 1 1 1 39 CYS QB . 39 . HB* 1 2
18 1 1 1 1 52 CYS QB . 52 . HB2 1 2
18 1 2 1 1 56 ASP H . 56 . HN 1 2
19 1 1 1 1 10 CYS QB . 10 . HB1 1 2
19 1 1 1 1 27 CYS QB . 27 . HB* 1 2
19 1 2 1 1 11 THR H . 11 . HN 1 2
20 1 1 1 1 45 GLY HA3 . 45 . HA1 1 2
20 1 2 1 1 46 CYS H . 46 . HN 1 2
21 1 1 1 1 19 CYS QB . 19 . HB* 1 2
21 1 1 1 1 33 CYS QB . 33 . HB2 1 2
21 1 2 1 1 34 ALA H . 34 . HN 1 2
22 1 1 1 1 19 CYS QB . 19 . HB* 1 2
22 1 1 1 1 33 CYS QB . 33 . HB2 1 2
22 1 2 1 1 36 CYS H . 36 . HN 1 2
23 1 1 1 1 41 CYS H . 41 . HN 1 2
23 1 2 1 1 54 GLY QA . 54 . HA2 1 2
23 1 2 1 1 55 PRO QD . 55 . HD1 1 2
24 1 1 1 1 30 GLY QA . 30 . HA* 1 2
24 1 1 1 1 33 CYS HA . 33 . HA 1 2
24 1 2 1 1 32 THR H . 32 . HN 1 2
25 1 1 1 1 39 CYS H . 39 . HN 1 2
25 1 2 1 1 55 PRO HA . 55 . HA 1 2
25 1 2 1 1 55 PRO QD . 55 . HD1 1 2
26 1 1 1 1 21 CYS HA . 21 . HA 1 2
26 1 1 1 1 22 GLY QA . 22 . HA* 1 2
26 1 2 1 1 24 LYS H . 24 . HN 1 2
27 2 1 1 1 21 CYS QB . 21 . HB* 1 2
27 2 2 1 1 24 LYS H . 24 . HN 1 2
27 3 1 1 1 39 CYS H . 39 . HN 1 2
27 3 2 1 1 58 CYS QB . 58 . HB* 1 2
28 1 1 1 1 39 CYS H . 39 . HN 1 2
28 1 2 1 1 55 PRO QB . 55 . HB1 1 2
29 1 1 1 1 39 CYS HA . 39 . HA 1 2
29 1 1 1 1 66 CYS QB . 66 . HB* 1 2
29 1 2 1 1 40 ASN H . 40 . HN 1 2
30 1 1 1 1 40 ASN H . 40 . HN 1 2
30 1 2 1 1 48 CYS QB . 48 . HB1 1 2
31 2 1 1 1 38 THR HB . 38 . HB 1 2
31 2 1 1 1 67 LYS HA . 67 . HA 1 2
31 2 2 1 1 40 ASN HD22 . 40 . HD22 1 2
31 3 1 1 1 39 CYS HA . 39 . HA 1 2
31 3 1 1 1 67 LYS HA . 67 . HA 1 2
31 3 2 1 1 40 ASN HD21 . 40 . HD21 1 2
32 1 1 1 1 40 ASN QD . 40 . HD21 1 2
32 1 2 1 1 67 LYS QB . 67 . HB1 1 2
33 2 1 1 1 36 CYS HA . 36 . HA 1 2
33 2 1 1 1 66 CYS HA . 66 . HA 1 2
33 2 2 1 1 40 ASN HD22 . 40 . HD22 1 2
33 3 1 1 1 40 ASN HD21 . 40 . HD21 1 2
33 3 2 1 1 66 CYS HA . 66 . HA 1 2
34 1 1 1 1 7 GLY QA . 7 . HA* 1 2
34 1 1 1 1 8 GLU HA . 8 . HA 1 2
34 1 2 1 1 10 CYS H . 10 . HN 1 2
35 1 1 1 1 7 GLY H . 7 . HN 1 2
35 1 1 1 1 8 GLU H . 8 . HN 1 2
35 1 2 1 1 10 CYS H . 10 . HN 1 2
36 1 1 1 1 60 CYS QB . 60 . HB* 1 2
36 1 1 1 1 64 CYS QB . 64 . HB2 1 2
36 1 2 1 1 62 SER H . 62 . HN 1 2
37 1 1 1 1 62 SER H . 62 . HN 1 2
37 1 2 1 1 64 CYS QB . 64 . HB1 1 2
37 1 2 1 1 67 LYS QE . 67 . HE1 1 2
38 1 1 1 1 62 SER H . 62 . HN 1 2
38 1 2 1 1 67 LYS QB . 67 . HB1 1 2
39 1 1 1 1 62 SER H . 62 . HN 1 2
39 1 2 1 1 67 LYS HG3 . 67 . HG1 1 2
40 1 1 1 1 37 LYS QG . 37 . HG1 1 2
40 1 1 1 1 67 LYS HG2 . 67 . HG2 1 2
40 1 2 1 1 62 SER H . 62 . HN 1 2
41 1 1 1 1 41 CYS HA . 41 . HA 1 2
41 1 1 1 1 66 CYS QB . 66 . HB1 1 2
41 1 2 1 1 47 LYS H . 47 . HN 1 2
42 1 1 1 1 46 CYS QB . 46 . HB1 1 2
42 1 2 1 1 47 LYS H . 47 . HN 1 2
43 1 1 1 1 26 GLN QB . 26 . HB1 1 2
43 1 1 1 1 26 GLN QG . 26 . HG* 1 2
43 1 2 1 1 27 CYS H . 27 . HN 1 2
44 1 1 1 1 60 CYS QB . 60 . HB* 1 2
44 1 1 1 1 64 CYS QB . 64 . HB2 1 2
44 1 2 1 1 63 SER H . 63 . HN 1 2
45 2 1 1 1 11 THR MG . 11 . HG2* 1 2
45 2 2 1 1 26 GLN HE21 . 26 . HE21 1 2
45 3 1 1 1 13 ALA MB . 13 . HB* 1 2
45 3 1 1 1 24 LYS QG . 24 . HG* 1 2
45 3 2 1 1 26 GLN QE . 26 . HE21 1 2
46 1 1 1 1 64 CYS QB . 64 . HB2 1 2
46 1 1 1 1 66 CYS QB . 66 . HB* 1 2
46 1 2 1 1 67 LYS H . 67 . HN 1 2
47 2 1 1 1 7 GLY H . 7 . HN 1 2
47 2 2 1 1 8 GLU QG . 8 . HG* 1 2
47 3 1 1 1 29 GLU QG . 29 . HG* 1 2
47 3 2 1 1 30 GLY H . 30 . HN 1 2
48 2 1 1 1 6 LYS QB . 6 . HB* 1 2
48 2 2 1 1 7 GLY H . 7 . HN 1 2
48 3 1 1 1 29 GLU QB . 29 . HB* 1 2
48 3 2 1 1 30 GLY H . 30 . HN 1 2
49 1 1 1 1 19 CYS QB . 19 . HB* 1 2
49 1 1 1 1 36 CYS QB . 36 . HB* 1 2
49 1 2 1 1 22 GLY H . 22 . HN 1 2
50 1 1 1 1 11 THR MG . 11 . HG2* 1 2
50 1 1 1 1 13 ALA MB . 13 . HB* 1 2
50 1 2 1 1 26 GLN QE . 26 . HE2* 1 2
51 1 1 1 1 41 CYS HA . 41 . HA 1 2
51 1 1 1 1 49 GLY HA3 . 49 . HA1 1 2
51 1 1 1 1 66 CYS QB . 66 . HB1 1 2
51 1 2 1 1 48 CYS H . 48 . HN 1 2
52 1 1 1 1 61 GLY QA . 61 . HA* 1 2
52 1 1 1 1 63 SER QB . 63 . HB* 1 2
52 1 2 1 1 64 CYS H . 64 . HN 1 2
53 1 1 1 1 64 CYS H . 64 . HN 1 2
53 1 2 1 1 67 LYS HG3 . 67 . HG1 1 2
54 1 1 1 1 38 THR H . 38 . HN 1 2
54 1 1 1 1 39 CYS H . 39 . HN 1 2
54 1 2 1 1 40 ASN QD . 40 . HD21 1 2
55 1 1 1 1 11 THR H . 11 . HN 1 2
55 1 1 1 1 14 CYS H . 14 . HN 1 2
55 1 2 1 1 26 GLN H . 26 . HN 1 2
56 1 1 1 1 14 CYS H . 14 . HN 1 2
56 1 1 1 1 16 SER H . 16 . HN 1 2
56 1 2 1 1 15 ARG H . 15 . HN 1 2
57 1 1 1 1 62 SER HA . 62 . HA 1 2
57 1 2 1 1 67 LYS HG3 . 67 . HG1 1 2
58 1 1 1 1 49 GLY HA3 . 49 . HA1 1 2
58 1 2 1 1 50 LYS QG . 50 . HG2 1 2
59 1 1 1 1 48 CYS H . 48 . HN 1 2
59 1 2 1 1 49 GLY HA3 . 49 . HA1 1 2
60 1 1 1 1 33 CYS HA . 33 . HA 1 2
60 1 2 1 1 34 ALA MB . 34 . HB* 1 2
60 1 2 1 1 37 LYS QG . 37 . HG2 1 2
61 2 1 1 1 35 ALA MB . 35 . HB* 1 2
61 2 1 1 1 37 LYS QG . 37 . HG2 1 2
61 2 2 1 1 36 CYS HB3 . 36 . HB* 1 2
61 3 1 1 1 36 CYS HB2 . 36 . HB* 1 2
61 3 2 1 1 37 LYS QG . 37 . HG2 1 2
62 1 1 1 1 21 CYS H . 21 . HN 1 2
62 1 1 1 1 26 GLN H . 26 . HN 1 2
62 1 2 1 1 36 CYS QB . 36 . HB2 1 2
63 1 1 1 1 20 GLN HA . 20 . HA 1 2
63 1 2 1 1 20 GLN QB . 20 . HB1 1 2
64 2 1 1 1 42 THR H . 42 . HN 1 2
64 2 2 1 1 47 LYS QG . 47 . HG2 1 2
64 3 1 1 1 67 LYS H . 67 . HN 1 2
64 3 2 1 1 67 LYS HG3 . 67 . HG1 1 2
65 1 1 1 1 42 THR HA . 42 . HA 1 2
65 1 2 1 1 43 SER HA . 43 . HA 1 2
65 1 2 1 1 53 THR HA . 53 . HA 1 2
66 2 1 1 1 48 CYS HB2 . 48 . HB1 1 2
66 2 2 1 1 66 CYS HB2 . 66 . HB1 1 2
66 3 1 1 1 48 CYS QB . 48 . HB1 1 2
66 3 2 1 1 66 CYS HB3 . 66 . HB2 1 2
67 1 1 1 1 64 CYS QB . 64 . HB1 1 2
67 1 2 1 1 67 LYS HG3 . 67 . HG1 1 2
68 1 1 1 1 13 ALA MB . 13 . HB* 1 2
68 1 2 1 1 20 GLN QB . 20 . HB2 1 2
68 1 2 1 1 26 GLN QB . 26 . HB2 1 2
69 2 1 1 1 11 THR H . 11 . HN 1 2
69 2 1 1 1 14 CYS H . 14 . HN 1 2
69 2 2 1 1 26 GLN QB . 26 . HB2 1 2
69 3 1 1 1 14 CYS H . 14 . HN 1 2
69 3 1 1 1 16 SER H . 16 . HN 1 2
69 3 2 1 1 20 GLN QB . 20 . HB2 1 2
70 1 1 1 1 43 SER HB3 . 43 . HB1 1 2
70 1 2 1 1 53 THR MG . 53 . HG2* 1 2
71 2 1 1 1 39 CYS QB . 39 . HB1 1 2
71 2 1 1 1 50 LYS QB . 50 . HB1 1 2
71 2 2 1 1 52 CYS HB3 . 52 . HB* 1 2
71 3 1 1 1 50 LYS QB . 50 . HB1 1 2
71 3 2 1 1 52 CYS HB2 . 52 . HB* 1 2
72 1 1 1 1 9 LYS QB . 9 . HB2 1 2
72 1 1 1 1 15 ARG QG . 15 . HG* 1 2
72 1 2 1 1 10 CYS HA . 10 . HA 1 2
73 1 1 1 1 50 LYS QB . 50 . HB1 1 2
73 1 1 1 1 59 LYS QB . 59 . HB* 1 2
73 1 2 1 1 58 CYS HA . 58 . HA 1 2
74 1 1 1 1 38 THR HB . 38 . HB 1 2
74 1 2 1 1 55 PRO QB . 55 . HB1 1 2
74 1 2 1 1 55 PRO QG . 55 . HG1 1 2
75 1 1 1 1 39 CYS QB . 39 . HB* 1 2
75 1 1 1 1 47 LYS QB . 47 . HB2 1 2
75 1 2 1 1 66 CYS QB . 66 . HB* 1 2
76 1 1 1 1 20 GLN QB . 20 . HB2 1 2
76 1 1 1 1 26 GLN QB . 26 . HB* 1 2
76 1 2 1 1 21 CYS HA . 21 . HA 1 2
77 1 1 1 1 62 SER QB . 62 . HB* 1 2
77 1 2 1 1 67 LYS HG3 . 67 . HG1 1 2
78 1 1 1 1 25 CYS QB . 25 . HB1 1 2
78 1 1 1 1 27 CYS QB . 27 . HB* 1 2
78 1 2 1 1 26 GLN H . 26 . HN 1 2
79 2 1 1 1 33 CYS QB . 33 . HB2 1 2
79 2 2 1 1 36 CYS H . 36 . HN 1 2
79 3 1 1 1 60 CYS QB . 60 . HB2 1 2
79 3 2 1 1 64 CYS H . 64 . HN 1 2
80 1 1 1 1 53 THR MG . 53 . HG2* 1 2
80 1 2 1 1 54 GLY QA . 54 . HA1 1 2
81 1 1 1 1 38 THR HB . 38 . HB 1 2
81 1 1 1 1 67 LYS HA . 67 . HA 1 2
81 1 2 1 1 67 LYS QD . 67 . HD2 1 2
82 2 1 1 1 25 CYS HA . 25 . HA 1 2
82 2 2 1 1 26 GLN QB . 26 . HB* 1 2
82 3 1 1 1 65 SER HA . 65 . HA 1 2
82 3 2 1 1 67 LYS QB . 67 . HB2 1 2
83 1 1 1 1 13 ALA HA . 13 . HA 1 2
83 1 2 1 1 20 GLN QB . 20 . HB1 1 2
83 1 2 1 1 20 GLN QG . 20 . HG2 1 2
84 2 1 1 1 11 THR MG . 11 . HG2* 1 2
84 2 1 1 1 13 ALA MB . 13 . HB* 1 2
84 2 2 1 1 26 GLN HG2 . 26 . HG* 1 2
84 3 1 1 1 13 ALA MB . 13 . HB* 1 2
84 3 2 1 1 26 GLN HG3 . 26 . HG* 1 2
85 1 1 1 1 38 THR H . 38 . HN 1 2
85 1 1 1 1 39 CYS H . 39 . HN 1 2
85 1 2 1 1 55 PRO QG . 55 . HG1 1 2
86 2 1 1 1 11 THR MG . 11 . HG2* 1 2
86 2 2 1 1 26 GLN HG2 . 26 . HG* 1 2
86 3 1 1 1 11 THR MG . 11 . HG2* 1 2
86 3 1 1 1 13 ALA MB . 13 . HB* 1 2
86 3 2 1 1 26 GLN HG3 . 26 . HG* 1 2
87 1 1 1 1 50 LYS QB . 50 . HB2 1 2
87 1 2 1 1 51 GLU H . 51 . HN 1 2
87 1 2 1 1 52 CYS H . 52 . HN 1 2
88 1 1 1 1 14 CYS QB . 14 . HB1 1 2
88 1 2 1 1 15 ARG QB . 15 . HB* 1 2
88 1 2 1 1 15 ARG QG . 15 . HG* 1 2
89 1 1 1 1 11 THR MG . 11 . HG2* 1 2
89 1 1 1 1 13 ALA MB . 13 . HB* 1 2
89 1 2 1 1 14 CYS QB . 14 . HB1 1 2
90 2 1 1 1 32 THR MG . 32 . HG2* 1 2
90 2 1 1 1 38 THR MG . 38 . HG2* 1 2
90 2 1 1 1 42 THR MG . 42 . HG2* 1 2
90 2 2 1 1 40 ASN HB2 . 40 . HB1 1 2
90 3 1 1 1 40 ASN HB3 . 40 . HB2 1 2
90 3 2 1 1 42 THR MG . 42 . HG2* 1 2
91 1 1 1 1 40 ASN QB . 40 . HB2 1 2
91 1 2 1 1 41 CYS HA . 41 . HA 1 2
91 1 2 1 1 66 CYS QB . 66 . HB* 1 2
92 2 1 1 1 28 GLY QA . 28 . HA2 1 2
92 2 1 1 1 30 GLY QA . 30 . HA1 1 2
92 2 2 1 1 29 GLU HB2 . 29 . HB* 1 2
92 3 1 1 1 28 GLY QA . 28 . HA2 1 2
92 3 2 1 1 29 GLU HB3 . 29 . HB* 1 2
93 1 1 1 1 39 CYS QB . 39 . HB* 1 2
93 1 1 1 1 50 LYS QB . 50 . HB1 1 2
93 1 2 1 1 52 CYS QB . 52 . HB1 1 2
94 1 1 1 1 38 THR HA . 38 . HA 1 2
94 1 2 1 1 55 PRO QB . 55 . HB1 1 2
95 1 1 1 1 32 THR HA . 32 . HA 1 2
95 1 1 1 1 38 THR HA . 38 . HA 1 2
95 1 2 1 1 37 LYS QB . 37 . HB* 1 2
96 2 1 1 1 32 THR HA . 32 . HA 1 2
96 2 2 1 1 32 THR MG . 32 . HG2* 1 2
96 3 1 1 1 38 THR HA . 38 . HA 1 2
96 3 2 1 1 38 THR MG . 38 . HG2* 1 2
97 1 1 1 1 11 THR MG . 11 . HG2* 1 2
97 1 1 1 1 13 ALA MB . 13 . HB* 1 2
97 1 2 1 1 14 CYS HA . 14 . HA 1 2
98 1 1 1 1 45 GLY HA3 . 45 . HA1 1 2
98 1 2 1 1 46 CYS QB . 46 . HB1 1 2
99 1 1 1 1 45 GLY HA3 . 45 . HA1 1 2
99 1 2 1 1 47 LYS QG . 47 . HG* 1 2
100 1 1 1 1 45 GLY HA3 . 45 . HA1 1 2
100 1 2 1 1 53 THR MG . 53 . HG2* 1 2
101 1 1 1 1 14 CYS QB . 14 . HB2 1 2
101 1 2 1 1 15 ARG QB . 15 . HB* 1 2
101 1 2 1 1 15 ARG HG2 . 15 . HG1 1 2
102 1 1 1 1 50 LYS QG . 50 . HG1 1 2
102 1 2 1 1 51 GLU H . 51 . HN 1 2
102 1 2 1 1 52 CYS H . 52 . HN 1 2
102 1 2 1 1 61 GLY H . 61 . HN 1 2
103 2 1 1 1 33 CYS QB . 33 . HB1 1 2
103 2 2 1 1 37 LYS HB2 . 37 . HB* 1 2
103 3 1 1 1 33 CYS HB2 . 33 . HB1 1 2
103 3 2 1 1 37 LYS HB3 . 37 . HB* 1 2
104 2 1 1 1 33 CYS QB . 33 . HB1 1 2
104 2 2 1 1 34 ALA MB . 34 . HB* 1 2
104 2 2 1 1 35 ALA MB . 35 . HB* 1 2
104 2 2 1 1 37 LYS HG3 . 37 . HG* 1 2
104 3 1 1 1 33 CYS HB2 . 33 . HB1 1 2
104 3 2 1 1 37 LYS HG2 . 37 . HG* 1 2
105 2 1 1 1 33 CYS H . 33 . HN 1 2
105 2 1 1 1 34 ALA H . 34 . HN 1 2
105 2 2 1 1 33 CYS HB2 . 33 . HB* 1 2
105 3 1 1 1 33 CYS HB3 . 33 . HB* 1 2
105 3 2 1 1 34 ALA H . 34 . HN 1 2
106 1 1 1 1 38 THR HA . 38 . HA 1 2
106 1 1 1 1 54 GLY QA . 54 . HA1 1 2
106 1 2 1 1 55 PRO QG . 55 . HG1 1 2
107 1 1 1 1 4 LYS QG . 4 . HG* 1 2
107 1 1 1 1 6 LYS QG . 6 . HG* 1 2
107 1 2 1 1 5 GLY QA . 5 . HA* 1 2
108 1 1 1 1 6 LYS QB . 6 . HB* 1 2
108 1 1 1 1 8 GLU QB . 8 . HB* 1 2
108 1 2 1 1 7 GLY QA . 7 . HA* 1 2
109 1 1 1 1 6 LYS QG . 6 . HG* 1 2
109 1 1 1 1 9 LYS QG . 9 . HG* 1 2
109 1 2 1 1 7 GLY QA . 7 . HA* 1 2
110 1 1 1 1 8 GLU QB . 8 . HB* 1 2
110 1 1 1 1 9 LYS QB . 9 . HB1 1 2
110 1 2 1 1 10 CYS H . 10 . HN 1 2
111 1 1 1 1 6 LYS QG . 6 . HG* 1 2
111 1 1 1 1 9 LYS QG . 9 . HG* 1 2
111 1 2 1 1 9 LYS HA . 9 . HA 1 2
112 1 1 1 1 6 LYS QG . 6 . HG2 1 2
112 1 1 1 1 9 LYS QG . 9 . HG* 1 2
112 1 2 1 1 10 CYS H . 10 . HN 1 2
113 1 1 1 1 6 LYS QG . 6 . HG* 1 2
113 1 1 1 1 9 LYS QG . 9 . HG* 1 2
113 1 2 1 1 28 GLY H . 28 . HN 1 2
114 1 1 1 1 6 LYS QG . 6 . HG1 1 2
114 1 1 1 1 9 LYS QG . 9 . HG* 1 2
114 1 2 1 1 29 GLU H . 29 . HN 1 2
115 1 1 1 1 11 THR MG . 11 . HG2* 1 2
115 1 1 1 1 13 ALA MB . 13 . HB* 1 2
115 1 2 1 1 12 SER QB . 12 . HB* 1 2
116 2 1 1 1 18 PRO QB . 18 . HB* 1 2
116 2 2 1 1 20 GLN HE21 . 20 . HE21 1 2
116 3 1 1 1 18 PRO HB3 . 18 . HB2 1 2
116 3 2 1 1 20 GLN HE22 . 20 . HE22 1 2
117 2 1 1 1 7 GLY H . 7 . HN 1 2
117 2 2 1 1 10 CYS QB . 10 . HB2 1 2
117 3 1 1 1 30 GLY H . 30 . HN 1 2
117 3 2 1 1 31 CYS QB . 31 . HB* 1 2
118 1 1 1 1 6 LYS QG . 6 . HG* 1 2
118 1 1 1 1 37 LYS QG . 37 . HG* 1 2
118 1 2 1 1 31 CYS H . 31 . HN 1 2
119 1 1 1 1 32 THR HA . 32 . HA 1 2
119 1 1 1 1 38 THR HA . 38 . HA 1 2
119 1 2 1 1 37 LYS QG . 37 . HG* 1 2
120 1 1 1 1 39 CYS QB . 39 . HB* 1 2
120 1 1 1 1 47 LYS QB . 47 . HB2 1 2
120 1 2 1 1 41 CYS H . 41 . HN 1 2
121 1 1 1 1 39 CYS QB . 39 . HB* 1 2
121 1 2 1 1 55 PRO HA . 55 . HA 1 2
121 1 2 1 1 55 PRO QD . 55 . HD1 1 2
122 1 1 1 1 39 CYS QB . 39 . HB* 1 2
122 1 1 1 1 55 PRO QB . 55 . HB2 1 2
122 1 2 1 1 58 CYS QB . 58 . HB* 1 2
123 1 1 1 1 40 ASN QB . 40 . HB2 1 2
123 1 1 1 1 41 CYS QB . 41 . HB* 1 2
123 1 2 1 1 48 CYS H . 48 . HN 1 2
124 1 1 1 1 50 LYS H . 50 . HN 1 2
124 1 2 1 1 51 GLU QB . 51 . HB* 1 2
124 1 2 1 1 51 GLU QG . 51 . HG* 1 2
125 1 1 1 1 51 GLU QB . 51 . HB* 1 2
125 1 1 1 1 51 GLU QG . 51 . HG* 1 2
125 1 2 1 1 52 CYS H . 52 . HN 1 2
126 1 1 1 1 51 GLU HA . 51 . HA 1 2
126 1 1 1 1 57 SER QB . 57 . HB* 1 2
126 1 2 1 1 52 CYS HA . 52 . HA 1 2
127 1 1 1 1 62 SER HA . 62 . HA 1 2
127 1 1 1 1 65 SER QB . 65 . HB* 1 2
127 1 2 1 1 67 LYS H . 67 . HN 1 2
128 1 1 1 1 11 THR MG . 11 . HG2* 1 2
128 1 1 1 1 13 ALA MB . 13 . HB* 1 2
128 1 2 1 1 26 GLN H . 26 . HN 1 2
129 2 1 1 1 39 CYS QB . 39 . HB2 1 2
129 2 1 1 1 52 CYS QB . 52 . HB2 1 2
129 2 2 1 1 54 GLY HA3 . 54 . HA2 1 2
129 3 1 1 1 52 CYS QB . 52 . HB2 1 2
129 3 2 1 1 54 GLY HA2 . 54 . HA1 1 2
130 1 1 1 1 5 GLY H . 5 . HN 1 2
130 1 1 1 1 9 LYS H . 9 . HN 1 2
130 1 2 1 1 6 LYS QG . 6 . HG* 1 2
131 2 1 1 1 31 CYS HA . 31 . HA 1 2
131 2 1 1 1 55 PRO HA . 55 . HA 1 2
131 2 1 1 1 62 SER HA . 62 . HA 1 2
131 2 1 1 1 62 SER QB . 62 . HB* 1 2
131 2 2 1 1 37 LYS HG3 . 37 . HG2 1 2
131 3 1 1 1 31 CYS HA . 31 . HA 1 2
131 3 1 1 1 62 SER HA . 62 . HA 1 2
131 3 2 1 1 37 LYS HG2 . 37 . HG* 1 2
132 1 1 1 1 43 SER HA . 43 . HA 1 2
132 1 1 1 1 43 SER QB . 43 . HB* 1 2
132 1 2 1 1 44 ASP H . 44 . HN 1 2
133 2 1 1 1 9 LYS QG . 9 . HG2 1 2
133 2 2 1 1 29 GLU H . 29 . HN 1 2
133 3 1 1 1 50 LYS QG . 50 . HG2 1 2
133 3 2 1 1 51 GLU H . 51 . HN 1 2
134 1 1 1 1 14 CYS H . 14 . HN 1 2
134 1 2 1 1 20 GLN QB . 20 . HB1 1 2
134 1 2 1 1 20 GLN QG . 20 . HG2 1 2
134 1 2 1 1 26 GLN QB . 26 . HB1 1 2
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 . . . . . 5.12 0.0 5.12 1 2
2 1 . . . . . 5.5 0.0 5.5 1 2
3 1 . . . . . 3.81 0.0 3.81 1 2
4 1 . . . . . 5.5 0.0 5.5 1 2
5 1 . . . . . 4.0 0.0 4.0 1 2
6 1 . . . . . 4.15 0.0 4.15 1 2
7 1 . . . . . 5.38 0.0 5.38 1 2
8 1 . . . . . 5.22 0.0 5.22 1 2
9 1 . . . . . 5.5 0.0 5.5 1 2
10 1 . . . . . 5.41 0.0 5.41 1 2
11 1 . . . . . 2.88 0.0 2.88 1 2
12 1 . . . . . 5.5 0.0 5.5 1 2
13 1 . . . . . 5.5 0.0 5.5 1 2
14 1 . . . . . 5.5 0.0 5.5 1 2
15 1 . . . . . 3.0 0.0 3.0 1 2
16 1 . . . . . 3.66 0.0 3.66 1 2
17 1 . . . . . 4.32 0.0 4.32 1 2
18 1 . . . . . 5.5 0.0 5.5 1 2
19 1 . . . . . 4.1 0.0 4.1 1 2
20 1 . . . . . 3.42 0.0 3.42 1 2
21 1 . . . . . 4.82 0.0 4.82 1 2
22 1 . . . . . 4.69 0.0 4.69 1 2
23 1 . . . . . 5.11 0.0 5.11 1 2
24 1 . . . . . 5.5 0.0 5.5 1 2
25 1 . . . . . 4.38 0.0 4.38 1 2
26 1 . . . . . 5.04 0.0 5.04 1 2
27 2 . . . . . 5.5 0.0 5.5 1 2
27 3 . . . . . 5.5 0.0 5.5 1 2
28 1 . . . . . 3.08 0.0 3.08 1 2
29 1 . . . . . 2.8 0.0 2.8 1 2
30 1 . . . . . 5.5 0.0 5.5 1 2
31 2 . . . . . 4.82 0.0 4.82 1 2
31 3 . . . . . 4.82 0.0 4.82 1 2
32 1 . . . . . 5.5 0.0 5.5 1 2
33 2 . . . . . 5.27 0.0 5.27 1 2
33 3 . . . . . 5.27 0.0 5.27 1 2
34 1 . . . . . 4.66 0.0 4.66 1 2
35 1 . . . . . 5.5 0.0 5.5 1 2
36 1 . . . . . 5.5 0.0 5.5 1 2
37 1 . . . . . 5.5 0.0 5.5 1 2
38 1 . . . . . 5.5 0.0 5.5 1 2
39 1 . . . . . 4.56 0.0 4.56 1 2
40 1 . . . . . 5.5 0.0 5.5 1 2
41 1 . . . . . 4.93 0.0 4.93 1 2
42 1 . . . . . 4.08 0.0 4.08 1 2
43 1 . . . . . 5.5 0.0 5.5 1 2
44 1 . . . . . 5.5 0.0 5.5 1 2
45 2 . . . . . 5.5 0.0 5.5 1 2
45 3 . . . . . 5.5 0.0 5.5 1 2
46 1 . . . . . 5.39 0.0 5.39 1 2
47 2 . . . . . 5.5 0.0 5.5 1 2
47 3 . . . . . 5.5 0.0 5.5 1 2
48 2 . . . . . 3.92 0.0 3.92 1 2
48 3 . . . . . 3.92 0.0 3.92 1 2
49 1 . . . . . 5.5 0.0 5.5 1 2
50 1 . . . . . 5.5 0.0 5.5 1 2
51 1 . . . . . 5.5 0.0 5.5 1 2
52 1 . . . . . 5.47 0.0 5.47 1 2
53 1 . . . . . 3.31 0.0 3.31 1 2
54 1 . . . . . 5.5 0.0 5.5 1 2
55 1 . . . . . 5.5 0.0 5.5 1 2
56 1 . . . . . 3.26 0.0 3.26 1 2
57 1 . . . . . 3.57 0.0 3.57 1 2
58 1 . . . . . 4.93 0.0 4.93 1 2
59 1 . . . . . 5.32 0.0 5.32 1 2
60 1 . . . . . 4.6 0.0 4.6 1 2
61 2 . . . . . 5.5 0.0 5.5 1 2
61 3 . . . . . 5.5 0.0 5.5 1 2
62 1 . . . . . 5.5 0.0 5.5 1 2
63 1 . . . . . 2.73 0.0 2.73 1 2
64 2 . . . . . 5.11 0.0 5.11 1 2
64 3 . . . . . 5.11 0.0 5.11 1 2
65 1 . . . . . 5.47 0.0 5.47 1 2
66 2 . . . . . 4.69 0.0 4.69 1 2
66 3 . . . . . 4.69 0.0 4.69 1 2
67 1 . . . . . 4.05 0.0 4.05 1 2
68 1 . . . . . 3.74 0.0 3.74 1 2
69 2 . . . . . 5.5 0.0 5.5 1 2
69 3 . . . . . 5.5 0.0 5.5 1 2
70 1 . . . . . 5.5 0.0 5.5 1 2
71 2 . . . . . 5.5 0.0 5.5 1 2
71 3 . . . . . 5.5 0.0 5.5 1 2
72 1 . . . . . 5.5 0.0 5.5 1 2
73 1 . . . . . 5.5 0.0 5.5 1 2
74 1 . . . . . 5.5 0.0 5.5 1 2
75 1 . . . . . 5.5 0.0 5.5 1 2
76 1 . . . . . 5.5 0.0 5.5 1 2
77 1 . . . . . 5.5 0.0 5.5 1 2
78 1 . . . . . 5.16 0.0 5.16 1 2
79 2 . . . . . 5.24 0.0 5.24 1 2
79 3 . . . . . 5.24 0.0 5.24 1 2
80 1 . . . . . 5.5 0.0 5.5 1 2
81 1 . . . . . 4.21 0.0 4.21 1 2
82 2 . . . . . 5.5 0.0 5.5 1 2
82 3 . . . . . 5.5 0.0 5.5 1 2
83 1 . . . . . 4.64 0.0 4.64 1 2
84 2 . . . . . 5.5 0.0 5.5 1 2
84 3 . . . . . 5.5 0.0 5.5 1 2
85 1 . . . . . 4.51 0.0 4.51 1 2
86 2 . . . . . 5.5 0.0 5.5 1 2
86 3 . . . . . 5.5 0.0 5.5 1 2
87 1 . . . . . 4.01 0.0 4.01 1 2
88 1 . . . . . 5.27 0.0 5.27 1 2
89 1 . . . . . . 0.0 4.9 1 2
90 2 . . . . . 5.5 0.0 5.5 1 2
90 3 . . . . . 5.5 0.0 5.5 1 2
91 1 . . . . . 4.96 0.0 4.96 1 2
92 2 . . . . . 5.47 0.0 5.47 1 2
92 3 . . . . . 5.47 0.0 5.47 1 2
93 1 . . . . . 5.5 0.0 5.5 1 2
94 1 . . . . . 4.33 0.0 4.33 1 2
95 1 . . . . . 5.5 0.0 5.5 1 2
96 2 . . . . . 3.14 0.0 3.14 1 2
96 3 . . . . . 3.14 0.0 3.14 1 2
97 1 . . . . . 4.82 0.0 4.82 1 2
98 1 . . . . . 5.5 0.0 5.5 1 2
99 1 . . . . . 5.5 0.0 5.5 1 2
100 1 . . . . . 5.07 0.0 5.07 1 2
101 1 . . . . . 5.5 0.0 5.5 1 2
102 1 . . . . . 5.5 0.0 5.5 1 2
103 2 . . . . . 5.18 0.0 5.18 1 2
103 3 . . . . . 5.18 0.0 5.18 1 2
104 2 . . . . . 5.5 0.0 5.5 1 2
104 3 . . . . . 5.5 0.0 5.5 1 2
105 2 . . . . . 3.88 0.0 3.88 1 2
105 3 . . . . . 3.88 0.0 3.88 1 2
106 1 . . . . . 5.5 0.0 5.5 1 2
107 1 . . . . . 4.89 0.0 4.89 1 2
108 1 . . . . . 5.18 0.0 5.18 1 2
109 1 . . . . . 5.34 0.0 5.34 1 2
110 1 . . . . . 4.65 0.0 4.65 1 2
111 1 . . . . . 3.84 0.0 3.84 1 2
112 1 . . . . . 5.5 0.0 5.5 1 2
113 1 . . . . . 5.34 0.0 5.34 1 2
114 1 . . . . . 5.27 0.0 5.27 1 2
115 1 . . . . . 5.5 0.0 5.5 1 2
116 2 . . . . . 5.25 0.0 5.25 1 2
116 3 . . . . . 5.25 0.0 5.25 1 2
117 2 . . . . . 5.5 0.0 5.5 1 2
117 3 . . . . . 5.5 0.0 5.5 1 2
118 1 . . . . . 5.5 0.0 5.5 1 2
119 1 . . . . . 5.32 0.0 5.32 1 2
120 1 . . . . . 5.37 0.0 5.37 1 2
121 1 . . . . . 3.84 0.0 3.84 1 2
122 1 . . . . . 5.34 0.0 5.34 1 2
123 1 . . . . . 5.5 0.0 5.5 1 2
124 1 . . . . . 5.5 0.0 5.5 1 2
125 1 . . . . . 5.24 0.0 5.24 1 2
126 1 . . . . . 4.67 0.0 4.67 1 2
127 1 . . . . . 5.5 0.0 5.5 1 2
128 1 . . . . . 4.93 0.0 4.93 1 2
129 2 . . . . . 5.5 0.0 5.5 1 2
129 3 . . . . . 5.5 0.0 5.5 1 2
130 1 . . . . . 4.97 0.0 4.97 1 2
131 2 . . . . . 5.5 0.0 5.5 1 2
131 3 . . . . . 5.5 0.0 5.5 1 2
132 1 . . . . . 4.16 0.0 4.16 1 2
133 2 . . . . . 5.36 0.0 5.36 1 2
133 3 . . . . . 5.36 0.0 5.36 1 2
134 1 . . . . . 5.5 0.0 5.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -27.422 20.007 -29.983 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -28.569 20.944 -29.641 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -29.487 20.527 -30.027 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -28.394 21.899 -30.111 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -28.714 21.149 -28.174 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -27.621 18.793 -30.115 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C -24.775 18.744 -29.357 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C -25.039 19.787 -30.440 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C -23.833 20.715 -30.577 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H -26.137 21.536 -30.008 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H -25.206 19.285 -31.380 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H -23.598 21.141 -29.614 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H -22.985 20.152 -30.939 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H -23.507 22.505 -31.298 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N -26.226 20.564 -30.122 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O -24.554 19.091 -28.196 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O -24.104 21.769 -31.487 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 GLY C C -23.176 16.351 -28.266 1.00 . A A . 3 GLY C 1 1
1 19 1 1 3 GLY CA C -24.596 16.389 -28.796 1.00 . A A . 3 GLY CA 1 1
1 20 1 1 3 GLY H H -24.999 17.263 -30.683 1.00 . A A . 3 GLY H 1 1
1 21 1 1 3 GLY HA2 H -25.274 16.511 -27.964 1.00 . A A . 3 GLY HA2 1 1
1 22 1 1 3 GLY HA3 H -24.811 15.452 -29.286 1.00 . A A . 3 GLY HA3 1 1
1 23 1 1 3 GLY N N -24.815 17.472 -29.743 1.00 . A A . 3 GLY N 1 1
1 24 1 1 3 GLY O O -22.305 15.703 -28.846 1.00 . A A . 3 GLY O 1 1
1 25 1 1 4 LYS C C -21.808 17.322 -25.053 1.00 . A A . 4 LYS C 1 1
1 26 1 1 4 LYS CA C -21.640 17.116 -26.549 1.00 . A A . 4 LYS CA 1 1
1 27 1 1 4 LYS CB C -20.813 18.265 -27.151 1.00 . A A . 4 LYS CB 1 1
1 28 1 1 4 LYS CD C -20.614 20.737 -27.610 1.00 . A A . 4 LYS CD 1 1
1 29 1 1 4 LYS CE C -21.306 22.086 -27.488 1.00 . A A . 4 LYS CE 1 1
1 30 1 1 4 LYS CG C -21.482 19.629 -27.037 1.00 . A A . 4 LYS CG 1 1
1 31 1 1 4 LYS H H -23.689 17.544 -26.764 1.00 . A A . 4 LYS H 1 1
1 32 1 1 4 LYS HA H -21.132 16.180 -26.725 1.00 . A A . 4 LYS HA 1 1
1 33 1 1 4 LYS HB2 H -19.861 18.312 -26.644 1.00 . A A . 4 LYS HB2 1 1
1 34 1 1 4 LYS HB3 H -20.643 18.058 -28.198 1.00 . A A . 4 LYS HB3 1 1
1 35 1 1 4 LYS HD2 H -19.681 20.770 -27.067 1.00 . A A . 4 LYS HD2 1 1
1 36 1 1 4 LYS HD3 H -20.422 20.532 -28.652 1.00 . A A . 4 LYS HD3 1 1
1 37 1 1 4 LYS HE2 H -22.218 22.061 -28.064 1.00 . A A . 4 LYS HE2 1 1
1 38 1 1 4 LYS HE3 H -21.544 22.258 -26.449 1.00 . A A . 4 LYS HE3 1 1
1 39 1 1 4 LYS HG2 H -22.418 19.606 -27.576 1.00 . A A . 4 LYS HG2 1 1
1 40 1 1 4 LYS HG3 H -21.674 19.836 -25.995 1.00 . A A . 4 LYS HG3 1 1
1 41 1 1 4 LYS HZ1 H -20.208 23.057 -28.982 1.00 . A A . 4 LYS HZ1 1 1
1 42 1 1 4 LYS HZ2 H -19.586 23.264 -27.420 1.00 . A A . 4 LYS HZ2 1 1
1 43 1 1 4 LYS HZ3 H -20.970 24.100 -27.893 1.00 . A A . 4 LYS HZ3 1 1
1 44 1 1 4 LYS N N -22.947 17.050 -27.175 1.00 . A A . 4 LYS N 1 1
1 45 1 1 4 LYS NZ N -20.458 23.199 -27.982 1.00 . A A . 4 LYS NZ 1 1
1 46 1 1 4 LYS O O -22.843 17.828 -24.604 1.00 . A A . 4 LYS O 1 1
1 47 1 1 5 GLY C C -19.558 16.935 -22.185 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C -20.895 17.092 -22.858 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H -20.003 16.550 -24.692 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H -21.287 18.072 -22.633 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H -21.571 16.347 -22.467 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N -20.811 16.939 -24.287 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O -18.995 15.844 -22.161 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 LYS C C -17.984 18.304 -19.480 1.00 . A A . 6 LYS C 1 1
1 55 1 1 6 LYS CA C -17.774 17.994 -20.950 1.00 . A A . 6 LYS CA 1 1
1 56 1 1 6 LYS CB C -16.797 18.995 -21.570 1.00 . A A . 6 LYS CB 1 1
1 57 1 1 6 LYS CD C -15.418 19.679 -23.552 1.00 . A A . 6 LYS CD 1 1
1 58 1 1 6 LYS CE C -15.052 19.360 -24.988 1.00 . A A . 6 LYS CE 1 1
1 59 1 1 6 LYS CG C -16.399 18.662 -22.997 1.00 . A A . 6 LYS CG 1 1
1 60 1 1 6 LYS H H -19.537 18.864 -21.711 1.00 . A A . 6 LYS H 1 1
1 61 1 1 6 LYS HA H -17.365 16.999 -21.042 1.00 . A A . 6 LYS HA 1 1
1 62 1 1 6 LYS HB2 H -17.257 19.972 -21.567 1.00 . A A . 6 LYS HB2 1 1
1 63 1 1 6 LYS HB3 H -15.904 19.029 -20.966 1.00 . A A . 6 LYS HB3 1 1
1 64 1 1 6 LYS HD2 H -15.866 20.660 -23.513 1.00 . A A . 6 LYS HD2 1 1
1 65 1 1 6 LYS HD3 H -14.521 19.668 -22.949 1.00 . A A . 6 LYS HD3 1 1
1 66 1 1 6 LYS HE2 H -14.539 18.411 -25.010 1.00 . A A . 6 LYS HE2 1 1
1 67 1 1 6 LYS HE3 H -15.958 19.292 -25.572 1.00 . A A . 6 LYS HE3 1 1
1 68 1 1 6 LYS HG2 H -15.938 17.686 -23.013 1.00 . A A . 6 LYS HG2 1 1
1 69 1 1 6 LYS HG3 H -17.285 18.653 -23.615 1.00 . A A . 6 LYS HG3 1 1
1 70 1 1 6 LYS HZ1 H -13.958 20.142 -26.569 1.00 . A A . 6 LYS HZ1 1 1
1 71 1 1 6 LYS HZ2 H -13.278 20.461 -25.054 1.00 . A A . 6 LYS HZ2 1 1
1 72 1 1 6 LYS HZ3 H -14.642 21.318 -25.572 1.00 . A A . 6 LYS HZ3 1 1
1 73 1 1 6 LYS N N -19.044 18.019 -21.648 1.00 . A A . 6 LYS N 1 1
1 74 1 1 6 LYS NZ N -14.169 20.390 -25.582 1.00 . A A . 6 LYS NZ 1 1
1 75 1 1 6 LYS O O -19.122 18.522 -19.042 1.00 . A A . 6 LYS O 1 1
1 76 1 1 7 GLY C C -17.084 20.090 -17.042 1.00 . A A . 7 GLY C 1 1
1 77 1 1 7 GLY CA C -17.008 18.610 -17.304 1.00 . A A . 7 GLY CA 1 1
1 78 1 1 7 GLY H H -16.030 18.130 -19.114 1.00 . A A . 7 GLY H 1 1
1 79 1 1 7 GLY HA2 H -17.897 18.139 -16.913 1.00 . A A . 7 GLY HA2 1 1
1 80 1 1 7 GLY HA3 H -16.146 18.209 -16.795 1.00 . A A . 7 GLY HA3 1 1
1 81 1 1 7 GLY N N -16.907 18.318 -18.717 1.00 . A A . 7 GLY N 1 1
1 82 1 1 7 GLY O O -16.143 20.689 -16.515 1.00 . A A . 7 GLY O 1 1
1 83 1 1 8 GLU C C -18.820 22.385 -15.809 1.00 . A A . 8 GLU C 1 1
1 84 1 1 8 GLU CA C -18.389 22.100 -17.231 1.00 . A A . 8 GLU CA 1 1
1 85 1 1 8 GLU CB C -19.414 22.654 -18.219 1.00 . A A . 8 GLU CB 1 1
1 86 1 1 8 GLU CD C -17.655 22.919 -20.006 1.00 . A A . 8 GLU CD 1 1
1 87 1 1 8 GLU CG C -19.048 22.430 -19.678 1.00 . A A . 8 GLU CG 1 1
1 88 1 1 8 GLU H H -18.897 20.152 -17.850 1.00 . A A . 8 GLU H 1 1
1 89 1 1 8 GLU HA H -17.441 22.588 -17.406 1.00 . A A . 8 GLU HA 1 1
1 90 1 1 8 GLU HB2 H -20.366 22.182 -18.032 1.00 . A A . 8 GLU HB2 1 1
1 91 1 1 8 GLU HB3 H -19.513 23.718 -18.054 1.00 . A A . 8 GLU HB3 1 1
1 92 1 1 8 GLU HG2 H -19.101 21.373 -19.891 1.00 . A A . 8 GLU HG2 1 1
1 93 1 1 8 GLU HG3 H -19.756 22.958 -20.300 1.00 . A A . 8 GLU HG3 1 1
1 94 1 1 8 GLU N N -18.192 20.687 -17.425 1.00 . A A . 8 GLU N 1 1
1 95 1 1 8 GLU O O -20.003 22.283 -15.469 1.00 . A A . 8 GLU O 1 1
1 96 1 1 8 GLU OE1 O -16.863 22.138 -20.573 1.00 . A A . 8 GLU OE1 1 1
1 97 1 1 8 GLU OE2 O -17.334 24.078 -19.685 1.00 . A A . 8 GLU OE2 1 1
1 98 1 1 9 LYS C C -18.576 24.482 -13.486 1.00 . A A . 9 LYS C 1 1
1 99 1 1 9 LYS CA C -18.101 23.045 -13.589 1.00 . A A . 9 LYS CA 1 1
1 100 1 1 9 LYS CB C -16.814 22.875 -12.777 1.00 . A A . 9 LYS CB 1 1
1 101 1 1 9 LYS CD C -14.843 21.433 -12.190 1.00 . A A . 9 LYS CD 1 1
1 102 1 1 9 LYS CE C -14.221 20.049 -12.298 1.00 . A A . 9 LYS CE 1 1
1 103 1 1 9 LYS CG C -16.212 21.481 -12.851 1.00 . A A . 9 LYS CG 1 1
1 104 1 1 9 LYS H H -16.930 22.742 -15.316 1.00 . A A . 9 LYS H 1 1
1 105 1 1 9 LYS HA H -18.860 22.381 -13.203 1.00 . A A . 9 LYS HA 1 1
1 106 1 1 9 LYS HB2 H -16.080 23.577 -13.144 1.00 . A A . 9 LYS HB2 1 1
1 107 1 1 9 LYS HB3 H -17.025 23.100 -11.742 1.00 . A A . 9 LYS HB3 1 1
1 108 1 1 9 LYS HD2 H -14.193 22.147 -12.676 1.00 . A A . 9 LYS HD2 1 1
1 109 1 1 9 LYS HD3 H -14.949 21.692 -11.147 1.00 . A A . 9 LYS HD3 1 1
1 110 1 1 9 LYS HE2 H -14.840 19.347 -11.761 1.00 . A A . 9 LYS HE2 1 1
1 111 1 1 9 LYS HE3 H -14.182 19.766 -13.340 1.00 . A A . 9 LYS HE3 1 1
1 112 1 1 9 LYS HG2 H -16.868 20.789 -12.347 1.00 . A A . 9 LYS HG2 1 1
1 113 1 1 9 LYS HG3 H -16.113 21.198 -13.888 1.00 . A A . 9 LYS HG3 1 1
1 114 1 1 9 LYS HZ1 H -12.461 19.045 -11.803 1.00 . A A . 9 LYS HZ1 1 1
1 115 1 1 9 LYS HZ2 H -12.857 20.283 -10.731 1.00 . A A . 9 LYS HZ2 1 1
1 116 1 1 9 LYS HZ3 H -12.218 20.655 -12.251 1.00 . A A . 9 LYS HZ3 1 1
1 117 1 1 9 LYS N N -17.853 22.716 -14.980 1.00 . A A . 9 LYS N 1 1
1 118 1 1 9 LYS NZ N -12.848 20.008 -11.733 1.00 . A A . 9 LYS NZ 1 1
1 119 1 1 9 LYS O O -19.151 24.898 -12.480 1.00 . A A . 9 LYS O 1 1
1 120 1 1 10 CYS C C -20.114 26.839 -15.032 1.00 . A A . 10 CYS C 1 1
1 121 1 1 10 CYS CA C -18.680 26.628 -14.584 1.00 . A A . 10 CYS CA 1 1
1 122 1 1 10 CYS CB C -17.717 27.374 -15.489 1.00 . A A . 10 CYS CB 1 1
1 123 1 1 10 CYS H H -17.878 24.831 -15.311 1.00 . A A . 10 CYS H 1 1
1 124 1 1 10 CYS HA H -18.576 27.016 -13.585 1.00 . A A . 10 CYS HA 1 1
1 125 1 1 10 CYS HB2 H -17.758 26.949 -16.481 1.00 . A A . 10 CYS HB2 1 1
1 126 1 1 10 CYS HB3 H -18.004 28.414 -15.532 1.00 . A A . 10 CYS HB3 1 1
1 127 1 1 10 CYS N N -18.327 25.234 -14.538 1.00 . A A . 10 CYS N 1 1
1 128 1 1 10 CYS O O -20.670 26.045 -15.798 1.00 . A A . 10 CYS O 1 1
1 129 1 1 10 CYS SG S -16.010 27.296 -14.923 1.00 . A A . 10 CYS SG 1 1
1 130 1 1 11 THR C C -22.145 28.950 -16.230 1.00 . A A . 11 THR C 1 1
1 131 1 1 11 THR CA C -22.069 28.259 -14.870 1.00 . A A . 11 THR CA 1 1
1 132 1 1 11 THR CB C -22.684 29.179 -13.773 1.00 . A A . 11 THR CB 1 1
1 133 1 1 11 THR CG2 C -21.808 30.402 -13.527 1.00 . A A . 11 THR CG2 1 1
1 134 1 1 11 THR H H -20.195 28.513 -13.963 1.00 . A A . 11 THR H 1 1
1 135 1 1 11 THR HA H -22.642 27.344 -14.909 1.00 . A A . 11 THR HA 1 1
1 136 1 1 11 THR HB H -22.756 28.615 -12.859 1.00 . A A . 11 THR HB 1 1
1 137 1 1 11 THR HG1 H -24.404 30.074 -13.404 1.00 . A A . 11 THR HG1 1 1
1 138 1 1 11 THR HG21 H -22.270 31.032 -12.781 1.00 . A A . 11 THR HG21 1 1
1 139 1 1 11 THR HG22 H -21.698 30.955 -14.447 1.00 . A A . 11 THR HG22 1 1
1 140 1 1 11 THR HG23 H -20.837 30.084 -13.178 1.00 . A A . 11 THR HG23 1 1
1 141 1 1 11 THR N N -20.703 27.918 -14.550 1.00 . A A . 11 THR N 1 1
1 142 1 1 11 THR O O -21.119 29.368 -16.788 1.00 . A A . 11 THR O 1 1
1 143 1 1 11 THR OG1 O -24.001 29.598 -14.142 1.00 . A A . 11 THR OG1 1 1
1 144 1 1 12 SER C C -23.032 31.120 -18.041 1.00 . A A . 12 SER C 1 1
1 145 1 1 12 SER CA C -23.615 29.706 -18.021 1.00 . A A . 12 SER CA 1 1
1 146 1 1 12 SER CB C -25.118 29.766 -18.241 1.00 . A A . 12 SER CB 1 1
1 147 1 1 12 SER H H -24.118 28.705 -16.243 1.00 . A A . 12 SER H 1 1
1 148 1 1 12 SER HA H -23.165 29.115 -18.803 1.00 . A A . 12 SER HA 1 1
1 149 1 1 12 SER HB2 H -25.536 30.487 -17.553 1.00 . A A . 12 SER HB2 1 1
1 150 1 1 12 SER HB3 H -25.328 30.061 -19.257 1.00 . A A . 12 SER HB3 1 1
1 151 1 1 12 SER HG H -25.918 28.071 -18.825 1.00 . A A . 12 SER HG 1 1
1 152 1 1 12 SER N N -23.356 29.066 -16.747 1.00 . A A . 12 SER N 1 1
1 153 1 1 12 SER O O -22.474 31.557 -19.044 1.00 . A A . 12 SER O 1 1
1 154 1 1 12 SER OG O -25.716 28.503 -17.985 1.00 . A A . 12 SER OG 1 1
1 155 1 1 13 ALA C C -21.147 33.236 -17.028 1.00 . A A . 13 ALA C 1 1
1 156 1 1 13 ALA CA C -22.649 33.171 -16.765 1.00 . A A . 13 ALA CA 1 1
1 157 1 1 13 ALA CB C -22.966 33.694 -15.372 1.00 . A A . 13 ALA CB 1 1
1 158 1 1 13 ALA H H -23.604 31.391 -16.149 1.00 . A A . 13 ALA H 1 1
1 159 1 1 13 ALA HA H -23.159 33.794 -17.485 1.00 . A A . 13 ALA HA 1 1
1 160 1 1 13 ALA HB1 H -24.036 33.715 -15.229 1.00 . A A . 13 ALA HB1 1 1
1 161 1 1 13 ALA HB2 H -22.565 34.690 -15.258 1.00 . A A . 13 ALA HB2 1 1
1 162 1 1 13 ALA HB3 H -22.519 33.043 -14.636 1.00 . A A . 13 ALA HB3 1 1
1 163 1 1 13 ALA N N -23.152 31.812 -16.910 1.00 . A A . 13 ALA N 1 1
1 164 1 1 13 ALA O O -20.673 34.104 -17.753 1.00 . A A . 13 ALA O 1 1
1 165 1 1 14 CYS C C -18.601 31.881 -18.043 1.00 . A A . 14 CYS C 1 1
1 166 1 1 14 CYS CA C -18.965 32.263 -16.614 1.00 . A A . 14 CYS CA 1 1
1 167 1 1 14 CYS CB C -18.356 31.264 -15.628 1.00 . A A . 14 CYS CB 1 1
1 168 1 1 14 CYS H H -20.846 31.616 -15.912 1.00 . A A . 14 CYS H 1 1
1 169 1 1 14 CYS HA H -18.578 33.246 -16.400 1.00 . A A . 14 CYS HA 1 1
1 170 1 1 14 CYS HB2 H -18.682 31.518 -14.633 1.00 . A A . 14 CYS HB2 1 1
1 171 1 1 14 CYS HB3 H -18.716 30.276 -15.873 1.00 . A A . 14 CYS HB3 1 1
1 172 1 1 14 CYS N N -20.410 32.303 -16.453 1.00 . A A . 14 CYS N 1 1
1 173 1 1 14 CYS O O -17.627 32.372 -18.604 1.00 . A A . 14 CYS O 1 1
1 174 1 1 14 CYS SG S -16.546 31.211 -15.623 1.00 . A A . 14 CYS SG 1 1
1 175 1 1 15 ARG C C -19.729 31.513 -21.051 1.00 . A A . 15 ARG C 1 1
1 176 1 1 15 ARG CA C -19.185 30.546 -19.994 1.00 . A A . 15 ARG CA 1 1
1 177 1 1 15 ARG CB C -19.815 29.166 -20.180 1.00 . A A . 15 ARG CB 1 1
1 178 1 1 15 ARG CD C -19.859 26.739 -19.554 1.00 . A A . 15 ARG CD 1 1
1 179 1 1 15 ARG CG C -19.247 28.097 -19.260 1.00 . A A . 15 ARG CG 1 1
1 180 1 1 15 ARG CZ C -20.285 25.401 -21.595 1.00 . A A . 15 ARG CZ 1 1
1 181 1 1 15 ARG H H -20.208 30.713 -18.144 1.00 . A A . 15 ARG H 1 1
1 182 1 1 15 ARG HA H -18.118 30.456 -20.127 1.00 . A A . 15 ARG HA 1 1
1 183 1 1 15 ARG HB2 H -20.876 29.242 -19.993 1.00 . A A . 15 ARG HB2 1 1
1 184 1 1 15 ARG HB3 H -19.663 28.849 -21.201 1.00 . A A . 15 ARG HB3 1 1
1 185 1 1 15 ARG HD2 H -19.469 26.020 -18.849 1.00 . A A . 15 ARG HD2 1 1
1 186 1 1 15 ARG HD3 H -20.931 26.809 -19.440 1.00 . A A . 15 ARG HD3 1 1
1 187 1 1 15 ARG HE H -18.745 26.665 -21.330 1.00 . A A . 15 ARG HE 1 1
1 188 1 1 15 ARG HG2 H -18.179 28.039 -19.405 1.00 . A A . 15 ARG HG2 1 1
1 189 1 1 15 ARG HG3 H -19.460 28.366 -18.236 1.00 . A A . 15 ARG HG3 1 1
1 190 1 1 15 ARG HH11 H -21.696 25.165 -20.148 1.00 . A A . 15 ARG HH11 1 1
1 191 1 1 15 ARG HH12 H -21.949 24.237 -21.579 1.00 . A A . 15 ARG HH12 1 1
1 192 1 1 15 ARG HH21 H -19.083 25.411 -23.234 1.00 . A A . 15 ARG HH21 1 1
1 193 1 1 15 ARG HH22 H -20.448 24.355 -23.331 1.00 . A A . 15 ARG HH22 1 1
1 194 1 1 15 ARG N N -19.421 31.029 -18.636 1.00 . A A . 15 ARG N 1 1
1 195 1 1 15 ARG NE N -19.554 26.288 -20.912 1.00 . A A . 15 ARG NE 1 1
1 196 1 1 15 ARG NH1 N -21.393 24.895 -21.064 1.00 . A A . 15 ARG NH1 1 1
1 197 1 1 15 ARG NH2 N -19.910 25.030 -22.815 1.00 . A A . 15 ARG NH2 1 1
1 198 1 1 15 ARG O O -19.873 31.147 -22.217 1.00 . A A . 15 ARG O 1 1
1 199 1 1 16 SER C C -19.413 34.707 -21.949 1.00 . A A . 16 SER C 1 1
1 200 1 1 16 SER CA C -20.529 33.739 -21.567 1.00 . A A . 16 SER CA 1 1
1 201 1 1 16 SER CB C -21.691 34.508 -20.940 1.00 . A A . 16 SER CB 1 1
1 202 1 1 16 SER H H -19.931 32.962 -19.697 1.00 . A A . 16 SER H 1 1
1 203 1 1 16 SER HA H -20.878 33.236 -22.455 1.00 . A A . 16 SER HA 1 1
1 204 1 1 16 SER HB2 H -21.367 34.948 -20.010 1.00 . A A . 16 SER HB2 1 1
1 205 1 1 16 SER HB3 H -22.011 35.288 -21.615 1.00 . A A . 16 SER HB3 1 1
1 206 1 1 16 SER HG H -22.477 32.870 -20.198 1.00 . A A . 16 SER HG 1 1
1 207 1 1 16 SER N N -20.038 32.730 -20.643 1.00 . A A . 16 SER N 1 1
1 208 1 1 16 SER O O -18.371 34.752 -21.293 1.00 . A A . 16 SER O 1 1
1 209 1 1 16 SER OG O -22.790 33.650 -20.678 1.00 . A A . 16 SER OG 1 1
1 210 1 1 17 GLU C C -19.332 37.853 -23.467 1.00 . A A . 17 GLU C 1 1
1 211 1 1 17 GLU CA C -18.671 36.475 -23.452 1.00 . A A . 17 GLU CA 1 1
1 212 1 1 17 GLU CB C -18.119 36.161 -24.854 1.00 . A A . 17 GLU CB 1 1
1 213 1 1 17 GLU CD C -17.756 33.642 -24.788 1.00 . A A . 17 GLU CD 1 1
1 214 1 1 17 GLU CG C -17.121 35.010 -24.922 1.00 . A A . 17 GLU CG 1 1
1 215 1 1 17 GLU H H -20.466 35.367 -23.516 1.00 . A A . 17 GLU H 1 1
1 216 1 1 17 GLU HA H -17.856 36.480 -22.744 1.00 . A A . 17 GLU HA 1 1
1 217 1 1 17 GLU HB2 H -18.948 35.915 -25.499 1.00 . A A . 17 GLU HB2 1 1
1 218 1 1 17 GLU HB3 H -17.637 37.049 -25.237 1.00 . A A . 17 GLU HB3 1 1
1 219 1 1 17 GLU HG2 H -16.610 35.054 -25.872 1.00 . A A . 17 GLU HG2 1 1
1 220 1 1 17 GLU HG3 H -16.400 35.137 -24.128 1.00 . A A . 17 GLU HG3 1 1
1 221 1 1 17 GLU N N -19.630 35.470 -23.013 1.00 . A A . 17 GLU N 1 1
1 222 1 1 17 GLU O O -20.209 38.110 -24.293 1.00 . A A . 17 GLU O 1 1
1 223 1 1 17 GLU OE1 O -18.670 33.326 -25.582 1.00 . A A . 17 GLU OE1 1 1
1 224 1 1 17 GLU OE2 O -17.321 32.863 -23.918 1.00 . A A . 17 GLU OE2 1 1
1 225 1 1 18 PRO C C -18.427 37.683 -20.390 1.00 . A A . 18 PRO C 1 1
1 226 1 1 18 PRO CA C -17.897 38.508 -21.553 1.00 . A A . 18 PRO CA 1 1
1 227 1 1 18 PRO CB C -17.545 39.914 -21.074 1.00 . A A . 18 PRO CB 1 1
1 228 1 1 18 PRO CD C -19.497 40.118 -22.434 1.00 . A A . 18 PRO CD 1 1
1 229 1 1 18 PRO CG C -18.816 40.674 -21.214 1.00 . A A . 18 PRO CG 1 1
1 230 1 1 18 PRO HA H -17.024 38.036 -21.978 1.00 . A A . 18 PRO HA 1 1
1 231 1 1 18 PRO HB2 H -17.214 39.875 -20.046 1.00 . A A . 18 PRO HB2 1 1
1 232 1 1 18 PRO HB3 H -16.767 40.329 -21.696 1.00 . A A . 18 PRO HB3 1 1
1 233 1 1 18 PRO HD2 H -20.565 40.078 -22.283 1.00 . A A . 18 PRO HD2 1 1
1 234 1 1 18 PRO HD3 H -19.259 40.712 -23.304 1.00 . A A . 18 PRO HD3 1 1
1 235 1 1 18 PRO HG2 H -19.432 40.523 -20.340 1.00 . A A . 18 PRO HG2 1 1
1 236 1 1 18 PRO HG3 H -18.606 41.724 -21.349 1.00 . A A . 18 PRO HG3 1 1
1 237 1 1 18 PRO N N -18.936 38.761 -22.558 1.00 . A A . 18 PRO N 1 1
1 238 1 1 18 PRO O O -19.635 37.433 -20.293 1.00 . A A . 18 PRO O 1 1
1 239 1 1 19 CYS C C -18.867 37.266 -17.472 1.00 . A A . 19 CYS C 1 1
1 240 1 1 19 CYS CA C -17.928 36.476 -18.368 1.00 . A A . 19 CYS CA 1 1
1 241 1 1 19 CYS CB C -16.715 36.014 -17.581 1.00 . A A . 19 CYS CB 1 1
1 242 1 1 19 CYS H H -16.591 37.493 -19.639 1.00 . A A . 19 CYS H 1 1
1 243 1 1 19 CYS HA H -18.456 35.608 -18.735 1.00 . A A . 19 CYS HA 1 1
1 244 1 1 19 CYS HB2 H -16.096 35.395 -18.213 1.00 . A A . 19 CYS HB2 1 1
1 245 1 1 19 CYS HB3 H -16.150 36.879 -17.267 1.00 . A A . 19 CYS HB3 1 1
1 246 1 1 19 CYS N N -17.536 37.264 -19.512 1.00 . A A . 19 CYS N 1 1
1 247 1 1 19 CYS O O -18.636 38.444 -17.187 1.00 . A A . 19 CYS O 1 1
1 248 1 1 19 CYS SG S -17.127 35.059 -16.108 1.00 . A A . 19 CYS SG 1 1
1 249 1 1 20 GLN C C -20.936 36.604 -14.843 1.00 . A A . 20 GLN C 1 1
1 250 1 1 20 GLN CA C -20.939 37.235 -16.222 1.00 . A A . 20 GLN CA 1 1
1 251 1 1 20 GLN CB C -22.303 37.036 -16.870 1.00 . A A . 20 GLN CB 1 1
1 252 1 1 20 GLN CD C -22.311 38.946 -18.518 1.00 . A A . 20 GLN CD 1 1
1 253 1 1 20 GLN CG C -22.351 37.446 -18.326 1.00 . A A . 20 GLN CG 1 1
1 254 1 1 20 GLN H H -20.034 35.672 -17.307 1.00 . A A . 20 GLN H 1 1
1 255 1 1 20 GLN HA H -20.732 38.290 -16.143 1.00 . A A . 20 GLN HA 1 1
1 256 1 1 20 GLN HB2 H -22.570 35.992 -16.806 1.00 . A A . 20 GLN HB2 1 1
1 257 1 1 20 GLN HB3 H -23.034 37.619 -16.330 1.00 . A A . 20 GLN HB3 1 1
1 258 1 1 20 GLN HE21 H -20.334 38.911 -18.587 1.00 . A A . 20 GLN HE21 1 1
1 259 1 1 20 GLN HE22 H -21.072 40.469 -18.744 1.00 . A A . 20 GLN HE22 1 1
1 260 1 1 20 GLN HG2 H -21.501 37.012 -18.832 1.00 . A A . 20 GLN HG2 1 1
1 261 1 1 20 GLN HG3 H -23.256 37.057 -18.753 1.00 . A A . 20 GLN HG3 1 1
1 262 1 1 20 GLN N N -19.924 36.617 -17.050 1.00 . A A . 20 GLN N 1 1
1 263 1 1 20 GLN NE2 N -21.122 39.496 -18.630 1.00 . A A . 20 GLN NE2 1 1
1 264 1 1 20 GLN O O -21.935 36.638 -14.128 1.00 . A A . 20 GLN O 1 1
1 265 1 1 20 GLN OE1 O -23.350 39.603 -18.568 1.00 . A A . 20 GLN OE1 1 1
1 266 1 1 21 CYS C C -19.603 36.439 -12.090 1.00 . A A . 21 CYS C 1 1
1 267 1 1 21 CYS CA C -19.684 35.375 -13.189 1.00 . A A . 21 CYS CA 1 1
1 268 1 1 21 CYS CB C -18.441 34.488 -13.189 1.00 . A A . 21 CYS CB 1 1
1 269 1 1 21 CYS H H -19.025 36.066 -15.066 1.00 . A A . 21 CYS H 1 1
1 270 1 1 21 CYS HA H -20.563 34.768 -13.034 1.00 . A A . 21 CYS HA 1 1
1 271 1 1 21 CYS HB2 H -18.198 34.222 -14.207 1.00 . A A . 21 CYS HB2 1 1
1 272 1 1 21 CYS HB3 H -17.629 35.052 -12.771 1.00 . A A . 21 CYS HB3 1 1
1 273 1 1 21 CYS N N -19.808 36.032 -14.471 1.00 . A A . 21 CYS N 1 1
1 274 1 1 21 CYS O O -19.972 36.197 -10.930 1.00 . A A . 21 CYS O 1 1
1 275 1 1 21 CYS SG S -18.588 32.951 -12.251 1.00 . A A . 21 CYS SG 1 1
1 276 1 1 22 GLY C C -18.187 38.493 -10.381 1.00 . A A . 22 GLY C 1 1
1 277 1 1 22 GLY CA C -19.048 38.754 -11.585 1.00 . A A . 22 GLY CA 1 1
1 278 1 1 22 GLY H H -18.820 37.733 -13.405 1.00 . A A . 22 GLY H 1 1
1 279 1 1 22 GLY HA2 H -18.644 39.599 -12.122 1.00 . A A . 22 GLY HA2 1 1
1 280 1 1 22 GLY HA3 H -20.045 39.000 -11.252 1.00 . A A . 22 GLY HA3 1 1
1 281 1 1 22 GLY N N -19.129 37.627 -12.482 1.00 . A A . 22 GLY N 1 1
1 282 1 1 22 GLY O O -17.174 37.791 -10.462 1.00 . A A . 22 GLY O 1 1
1 283 1 1 23 SER C C -18.492 37.746 -7.223 1.00 . A A . 23 SER C 1 1
1 284 1 1 23 SER CA C -17.866 38.878 -8.029 1.00 . A A . 23 SER CA 1 1
1 285 1 1 23 SER CB C -17.868 40.175 -7.229 1.00 . A A . 23 SER CB 1 1
1 286 1 1 23 SER H H -19.381 39.633 -9.276 1.00 . A A . 23 SER H 1 1
1 287 1 1 23 SER HA H -16.847 38.615 -8.269 1.00 . A A . 23 SER HA 1 1
1 288 1 1 23 SER HB2 H -18.877 40.401 -6.919 1.00 . A A . 23 SER HB2 1 1
1 289 1 1 23 SER HB3 H -17.237 40.064 -6.360 1.00 . A A . 23 SER HB3 1 1
1 290 1 1 23 SER HG H -17.790 41.209 -8.895 1.00 . A A . 23 SER HG 1 1
1 291 1 1 23 SER N N -18.580 39.061 -9.264 1.00 . A A . 23 SER N 1 1
1 292 1 1 23 SER O O -17.933 37.297 -6.227 1.00 . A A . 23 SER O 1 1
1 293 1 1 23 SER OG O -17.378 41.251 -8.020 1.00 . A A . 23 SER OG 1 1
1 294 1 1 24 LYS C C -19.615 34.893 -7.310 1.00 . A A . 24 LYS C 1 1
1 295 1 1 24 LYS CA C -20.347 36.181 -7.015 1.00 . A A . 24 LYS CA 1 1
1 296 1 1 24 LYS CB C -21.806 36.089 -7.482 1.00 . A A . 24 LYS CB 1 1
1 297 1 1 24 LYS CD C -23.290 37.150 -5.694 1.00 . A A . 24 LYS CD 1 1
1 298 1 1 24 LYS CE C -22.243 37.047 -4.593 1.00 . A A . 24 LYS CE 1 1
1 299 1 1 24 LYS CG C -22.669 37.290 -7.093 1.00 . A A . 24 LYS CG 1 1
1 300 1 1 24 LYS H H -20.059 37.690 -8.472 1.00 . A A . 24 LYS H 1 1
1 301 1 1 24 LYS HA H -20.321 36.361 -5.952 1.00 . A A . 24 LYS HA 1 1
1 302 1 1 24 LYS HB2 H -21.818 36.000 -8.558 1.00 . A A . 24 LYS HB2 1 1
1 303 1 1 24 LYS HB3 H -22.250 35.202 -7.054 1.00 . A A . 24 LYS HB3 1 1
1 304 1 1 24 LYS HD2 H -23.905 38.014 -5.499 1.00 . A A . 24 LYS HD2 1 1
1 305 1 1 24 LYS HD3 H -23.907 36.264 -5.676 1.00 . A A . 24 LYS HD3 1 1
1 306 1 1 24 LYS HE2 H -21.761 36.084 -4.670 1.00 . A A . 24 LYS HE2 1 1
1 307 1 1 24 LYS HE3 H -21.512 37.830 -4.728 1.00 . A A . 24 LYS HE3 1 1
1 308 1 1 24 LYS HG2 H -22.053 38.177 -7.108 1.00 . A A . 24 LYS HG2 1 1
1 309 1 1 24 LYS HG3 H -23.462 37.396 -7.819 1.00 . A A . 24 LYS HG3 1 1
1 310 1 1 24 LYS HZ1 H -23.605 36.468 -3.124 1.00 . A A . 24 LYS HZ1 1 1
1 311 1 1 24 LYS HZ2 H -23.240 38.117 -3.104 1.00 . A A . 24 LYS HZ2 1 1
1 312 1 1 24 LYS HZ3 H -22.121 36.995 -2.514 1.00 . A A . 24 LYS HZ3 1 1
1 313 1 1 24 LYS N N -19.661 37.284 -7.672 1.00 . A A . 24 LYS N 1 1
1 314 1 1 24 LYS NZ N -22.845 37.166 -3.243 1.00 . A A . 24 LYS NZ 1 1
1 315 1 1 24 LYS O O -19.439 34.053 -6.428 1.00 . A A . 24 LYS O 1 1
1 316 1 1 25 CYS C C -19.031 32.286 -8.674 1.00 . A A . 25 CYS C 1 1
1 317 1 1 25 CYS CA C -18.388 33.638 -9.022 1.00 . A A . 25 CYS CA 1 1
1 318 1 1 25 CYS CB C -16.986 33.752 -8.422 1.00 . A A . 25 CYS CB 1 1
1 319 1 1 25 CYS H H -19.455 35.439 -9.227 1.00 . A A . 25 CYS H 1 1
1 320 1 1 25 CYS HA H -18.308 33.710 -10.096 1.00 . A A . 25 CYS HA 1 1
1 321 1 1 25 CYS HB2 H -16.735 34.796 -8.308 1.00 . A A . 25 CYS HB2 1 1
1 322 1 1 25 CYS HB3 H -16.982 33.279 -7.451 1.00 . A A . 25 CYS HB3 1 1
1 323 1 1 25 CYS N N -19.199 34.756 -8.568 1.00 . A A . 25 CYS N 1 1
1 324 1 1 25 CYS O O -18.650 31.630 -7.700 1.00 . A A . 25 CYS O 1 1
1 325 1 1 25 CYS SG S -15.693 32.992 -9.407 1.00 . A A . 25 CYS SG 1 1
1 326 1 1 26 GLN C C -20.223 29.500 -10.111 1.00 . A A . 26 GLN C 1 1
1 327 1 1 26 GLN CA C -20.732 30.632 -9.225 1.00 . A A . 26 GLN CA 1 1
1 328 1 1 26 GLN CB C -22.231 30.820 -9.457 1.00 . A A . 26 GLN CB 1 1
1 329 1 1 26 GLN CD C -24.390 31.868 -8.707 1.00 . A A . 26 GLN CD 1 1
1 330 1 1 26 GLN CG C -22.884 31.839 -8.542 1.00 . A A . 26 GLN CG 1 1
1 331 1 1 26 GLN H H -20.247 32.433 -10.247 1.00 . A A . 26 GLN H 1 1
1 332 1 1 26 GLN HA H -20.575 30.361 -8.192 1.00 . A A . 26 GLN HA 1 1
1 333 1 1 26 GLN HB2 H -22.385 31.140 -10.476 1.00 . A A . 26 GLN HB2 1 1
1 334 1 1 26 GLN HB3 H -22.725 29.870 -9.312 1.00 . A A . 26 GLN HB3 1 1
1 335 1 1 26 GLN HE21 H -24.593 30.519 -7.270 1.00 . A A . 26 GLN HE21 1 1
1 336 1 1 26 GLN HE22 H -26.060 31.071 -8.000 1.00 . A A . 26 GLN HE22 1 1
1 337 1 1 26 GLN HG2 H -22.652 31.588 -7.518 1.00 . A A . 26 GLN HG2 1 1
1 338 1 1 26 GLN HG3 H -22.492 32.818 -8.772 1.00 . A A . 26 GLN HG3 1 1
1 339 1 1 26 GLN N N -20.009 31.880 -9.471 1.00 . A A . 26 GLN N 1 1
1 340 1 1 26 GLN NE2 N -25.084 31.076 -7.914 1.00 . A A . 26 GLN NE2 1 1
1 341 1 1 26 GLN O O -20.891 28.477 -10.268 1.00 . A A . 26 GLN O 1 1
1 342 1 1 26 GLN OE1 O -24.922 32.599 -9.540 1.00 . A A . 26 GLN OE1 1 1
1 343 1 1 27 CYS C C -17.677 27.647 -10.725 1.00 . A A . 27 CYS C 1 1
1 344 1 1 27 CYS CA C -18.483 28.657 -11.547 1.00 . A A . 27 CYS CA 1 1
1 345 1 1 27 CYS CB C -17.603 29.302 -12.605 1.00 . A A . 27 CYS CB 1 1
1 346 1 1 27 CYS H H -18.552 30.504 -10.526 1.00 . A A . 27 CYS H 1 1
1 347 1 1 27 CYS HA H -19.297 28.141 -12.031 1.00 . A A . 27 CYS HA 1 1
1 348 1 1 27 CYS HB2 H -17.303 28.555 -13.323 1.00 . A A . 27 CYS HB2 1 1
1 349 1 1 27 CYS HB3 H -18.168 30.072 -13.110 1.00 . A A . 27 CYS HB3 1 1
1 350 1 1 27 CYS N N -19.052 29.675 -10.684 1.00 . A A . 27 CYS N 1 1
1 351 1 1 27 CYS O O -17.821 27.573 -9.497 1.00 . A A . 27 CYS O 1 1
1 352 1 1 27 CYS SG S -16.115 30.053 -11.957 1.00 . A A . 27 CYS SG 1 1
1 353 1 1 28 GLY C C -14.575 26.219 -10.707 1.00 . A A . 28 GLY C 1 1
1 354 1 1 28 GLY CA C -16.048 25.885 -10.703 1.00 . A A . 28 GLY CA 1 1
1 355 1 1 28 GLY H H -16.740 26.982 -12.362 1.00 . A A . 28 GLY H 1 1
1 356 1 1 28 GLY HA2 H -16.388 25.818 -9.681 1.00 . A A . 28 GLY HA2 1 1
1 357 1 1 28 GLY HA3 H -16.190 24.929 -11.183 1.00 . A A . 28 GLY HA3 1 1
1 358 1 1 28 GLY N N -16.839 26.873 -11.392 1.00 . A A . 28 GLY N 1 1
1 359 1 1 28 GLY O O -14.086 26.905 -11.606 1.00 . A A . 28 GLY O 1 1
1 360 1 1 29 GLU C C -11.697 25.140 -10.627 1.00 . A A . 29 GLU C 1 1
1 361 1 1 29 GLU CA C -12.443 25.961 -9.589 1.00 . A A . 29 GLU CA 1 1
1 362 1 1 29 GLU CB C -11.962 25.595 -8.185 1.00 . A A . 29 GLU CB 1 1
1 363 1 1 29 GLU CD C -11.693 27.833 -7.037 1.00 . A A . 29 GLU CD 1 1
1 364 1 1 29 GLU CG C -12.465 26.530 -7.099 1.00 . A A . 29 GLU CG 1 1
1 365 1 1 29 GLU H H -14.328 25.215 -9.010 1.00 . A A . 29 GLU H 1 1
1 366 1 1 29 GLU HA H -12.253 27.008 -9.764 1.00 . A A . 29 GLU HA 1 1
1 367 1 1 29 GLU HB2 H -12.301 24.596 -7.952 1.00 . A A . 29 GLU HB2 1 1
1 368 1 1 29 GLU HB3 H -10.882 25.610 -8.172 1.00 . A A . 29 GLU HB3 1 1
1 369 1 1 29 GLU HG2 H -13.503 26.757 -7.291 1.00 . A A . 29 GLU HG2 1 1
1 370 1 1 29 GLU HG3 H -12.378 26.032 -6.145 1.00 . A A . 29 GLU HG3 1 1
1 371 1 1 29 GLU N N -13.872 25.739 -9.703 1.00 . A A . 29 GLU N 1 1
1 372 1 1 29 GLU O O -11.793 23.909 -10.648 1.00 . A A . 29 GLU O 1 1
1 373 1 1 29 GLU OE1 O -11.517 28.488 -8.088 1.00 . A A . 29 GLU OE1 1 1
1 374 1 1 29 GLU OE2 O -11.266 28.217 -5.923 1.00 . A A . 29 GLU OE2 1 1
1 375 1 1 30 GLY C C -10.342 25.808 -13.858 1.00 . A A . 30 GLY C 1 1
1 376 1 1 30 GLY CA C -10.220 25.136 -12.511 1.00 . A A . 30 GLY CA 1 1
1 377 1 1 30 GLY H H -10.921 26.793 -11.407 1.00 . A A . 30 GLY H 1 1
1 378 1 1 30 GLY HA2 H -9.178 25.111 -12.228 1.00 . A A . 30 GLY HA2 1 1
1 379 1 1 30 GLY HA3 H -10.583 24.123 -12.593 1.00 . A A . 30 GLY HA3 1 1
1 380 1 1 30 GLY N N -10.965 25.817 -11.483 1.00 . A A . 30 GLY N 1 1
1 381 1 1 30 GLY O O -9.714 25.382 -14.827 1.00 . A A . 30 GLY O 1 1
1 382 1 1 31 CYS C C -10.301 28.677 -15.336 1.00 . A A . 31 CYS C 1 1
1 383 1 1 31 CYS CA C -11.332 27.569 -15.188 1.00 . A A . 31 CYS CA 1 1
1 384 1 1 31 CYS CB C -12.737 28.172 -15.271 1.00 . A A . 31 CYS CB 1 1
1 385 1 1 31 CYS H H -11.638 27.153 -13.136 1.00 . A A . 31 CYS H 1 1
1 386 1 1 31 CYS HA H -11.205 26.863 -15.994 1.00 . A A . 31 CYS HA 1 1
1 387 1 1 31 CYS HB2 H -12.974 28.373 -16.304 1.00 . A A . 31 CYS HB2 1 1
1 388 1 1 31 CYS HB3 H -13.448 27.460 -14.878 1.00 . A A . 31 CYS HB3 1 1
1 389 1 1 31 CYS N N -11.147 26.859 -13.932 1.00 . A A . 31 CYS N 1 1
1 390 1 1 31 CYS O O -9.876 28.993 -16.448 1.00 . A A . 31 CYS O 1 1
1 391 1 1 31 CYS SG S -12.939 29.722 -14.347 1.00 . A A . 31 CYS SG 1 1
1 392 1 1 32 THR C C -9.417 31.517 -15.103 1.00 . A A . 32 THR C 1 1
1 393 1 1 32 THR CA C -8.967 30.393 -14.158 1.00 . A A . 32 THR CA 1 1
1 394 1 1 32 THR CB C -7.493 29.974 -14.452 1.00 . A A . 32 THR CB 1 1
1 395 1 1 32 THR CG2 C -6.958 29.092 -13.333 1.00 . A A . 32 THR CG2 1 1
1 396 1 1 32 THR H H -10.245 28.913 -13.348 1.00 . A A . 32 THR H 1 1
1 397 1 1 32 THR HA H -9.008 30.786 -13.151 1.00 . A A . 32 THR HA 1 1
1 398 1 1 32 THR HB H -6.886 30.866 -14.504 1.00 . A A . 32 THR HB 1 1
1 399 1 1 32 THR HG1 H -8.265 29.215 -16.111 1.00 . A A . 32 THR HG1 1 1
1 400 1 1 32 THR HG21 H -6.984 29.637 -12.401 1.00 . A A . 32 THR HG21 1 1
1 401 1 1 32 THR HG22 H -5.940 28.806 -13.555 1.00 . A A . 32 THR HG22 1 1
1 402 1 1 32 THR HG23 H -7.572 28.208 -13.249 1.00 . A A . 32 THR HG23 1 1
1 403 1 1 32 THR N N -9.898 29.260 -14.196 1.00 . A A . 32 THR N 1 1
1 404 1 1 32 THR O O -8.600 32.165 -15.758 1.00 . A A . 32 THR O 1 1
1 405 1 1 32 THR OG1 O -7.390 29.270 -15.698 1.00 . A A . 32 THR OG1 1 1
1 406 1 1 33 CYS C C -10.795 34.139 -15.611 1.00 . A A . 33 CYS C 1 1
1 407 1 1 33 CYS CA C -11.341 32.760 -15.989 1.00 . A A . 33 CYS CA 1 1
1 408 1 1 33 CYS CB C -12.866 32.717 -15.828 1.00 . A A . 33 CYS CB 1 1
1 409 1 1 33 CYS H H -11.328 31.186 -14.588 1.00 . A A . 33 CYS H 1 1
1 410 1 1 33 CYS HA H -11.087 32.546 -17.016 1.00 . A A . 33 CYS HA 1 1
1 411 1 1 33 CYS HB2 H -13.184 31.687 -15.777 1.00 . A A . 33 CYS HB2 1 1
1 412 1 1 33 CYS HB3 H -13.132 33.211 -14.904 1.00 . A A . 33 CYS HB3 1 1
1 413 1 1 33 CYS N N -10.737 31.737 -15.147 1.00 . A A . 33 CYS N 1 1
1 414 1 1 33 CYS O O -10.715 34.479 -14.441 1.00 . A A . 33 CYS O 1 1
1 415 1 1 33 CYS SG S -13.799 33.504 -17.161 1.00 . A A . 33 CYS SG 1 1
1 416 1 1 34 ALA C C -10.812 37.323 -16.029 1.00 . A A . 34 ALA C 1 1
1 417 1 1 34 ALA CA C -9.815 36.229 -16.389 1.00 . A A . 34 ALA CA 1 1
1 418 1 1 34 ALA CB C -9.024 36.621 -17.624 1.00 . A A . 34 ALA CB 1 1
1 419 1 1 34 ALA H H -10.690 34.667 -17.517 1.00 . A A . 34 ALA H 1 1
1 420 1 1 34 ALA HA H -9.118 36.114 -15.571 1.00 . A A . 34 ALA HA 1 1
1 421 1 1 34 ALA HB1 H -8.508 37.551 -17.441 1.00 . A A . 34 ALA HB1 1 1
1 422 1 1 34 ALA HB2 H -9.698 36.742 -18.459 1.00 . A A . 34 ALA HB2 1 1
1 423 1 1 34 ALA HB3 H -8.305 35.848 -17.851 1.00 . A A . 34 ALA HB3 1 1
1 424 1 1 34 ALA N N -10.466 34.937 -16.606 1.00 . A A . 34 ALA N 1 1
1 425 1 1 34 ALA O O -10.541 38.510 -16.206 1.00 . A A . 34 ALA O 1 1
1 426 1 1 35 ALA C C -13.350 37.664 -13.680 1.00 . A A . 35 ALA C 1 1
1 427 1 1 35 ALA CA C -12.963 37.877 -15.120 1.00 . A A . 35 ALA CA 1 1
1 428 1 1 35 ALA CB C -14.174 37.760 -16.025 1.00 . A A . 35 ALA CB 1 1
1 429 1 1 35 ALA H H -12.094 35.971 -15.360 1.00 . A A . 35 ALA H 1 1
1 430 1 1 35 ALA HA H -12.547 38.864 -15.228 1.00 . A A . 35 ALA HA 1 1
1 431 1 1 35 ALA HB1 H -14.904 38.507 -15.748 1.00 . A A . 35 ALA HB1 1 1
1 432 1 1 35 ALA HB2 H -14.605 36.777 -15.917 1.00 . A A . 35 ALA HB2 1 1
1 433 1 1 35 ALA HB3 H -13.874 37.912 -17.052 1.00 . A A . 35 ALA HB3 1 1
1 434 1 1 35 ALA N N -11.946 36.929 -15.506 1.00 . A A . 35 ALA N 1 1
1 435 1 1 35 ALA O O -13.363 38.603 -12.876 1.00 . A A . 35 ALA O 1 1
1 436 1 1 36 CYS C C -12.809 35.594 -11.222 1.00 . A A . 36 CYS C 1 1
1 437 1 1 36 CYS CA C -14.023 36.090 -12.000 1.00 . A A . 36 CYS CA 1 1
1 438 1 1 36 CYS CB C -15.106 35.045 -12.014 1.00 . A A . 36 CYS CB 1 1
1 439 1 1 36 CYS H H -13.636 35.727 -14.037 1.00 . A A . 36 CYS H 1 1
1 440 1 1 36 CYS HA H -14.425 36.984 -11.549 1.00 . A A . 36 CYS HA 1 1
1 441 1 1 36 CYS HB2 H -15.189 34.605 -11.031 1.00 . A A . 36 CYS HB2 1 1
1 442 1 1 36 CYS HB3 H -16.031 35.527 -12.270 1.00 . A A . 36 CYS HB3 1 1
1 443 1 1 36 CYS N N -13.655 36.433 -13.350 1.00 . A A . 36 CYS N 1 1
1 444 1 1 36 CYS O O -12.586 35.984 -10.074 1.00 . A A . 36 CYS O 1 1
1 445 1 1 36 CYS SG S -14.816 33.723 -13.191 1.00 . A A . 36 CYS SG 1 1
1 446 1 1 37 LYS C C -9.645 35.169 -11.404 1.00 . A A . 37 LYS C 1 1
1 447 1 1 37 LYS CA C -10.801 34.198 -11.270 1.00 . A A . 37 LYS CA 1 1
1 448 1 1 37 LYS CB C -10.430 32.857 -11.914 1.00 . A A . 37 LYS CB 1 1
1 449 1 1 37 LYS CD C -12.422 31.623 -10.988 1.00 . A A . 37 LYS CD 1 1
1 450 1 1 37 LYS CE C -12.871 30.348 -10.306 1.00 . A A . 37 LYS CE 1 1
1 451 1 1 37 LYS CG C -10.920 31.629 -11.170 1.00 . A A . 37 LYS CG 1 1
1 452 1 1 37 LYS H H -12.230 34.513 -12.797 1.00 . A A . 37 LYS H 1 1
1 453 1 1 37 LYS HA H -11.003 34.041 -10.223 1.00 . A A . 37 LYS HA 1 1
1 454 1 1 37 LYS HB2 H -10.846 32.828 -12.910 1.00 . A A . 37 LYS HB2 1 1
1 455 1 1 37 LYS HB3 H -9.353 32.800 -11.989 1.00 . A A . 37 LYS HB3 1 1
1 456 1 1 37 LYS HD2 H -12.708 32.469 -10.380 1.00 . A A . 37 LYS HD2 1 1
1 457 1 1 37 LYS HD3 H -12.897 31.692 -11.956 1.00 . A A . 37 LYS HD3 1 1
1 458 1 1 37 LYS HE2 H -12.800 29.534 -11.012 1.00 . A A . 37 LYS HE2 1 1
1 459 1 1 37 LYS HE3 H -12.217 30.153 -9.468 1.00 . A A . 37 LYS HE3 1 1
1 460 1 1 37 LYS HG2 H -10.639 30.750 -11.730 1.00 . A A . 37 LYS HG2 1 1
1 461 1 1 37 LYS HG3 H -10.447 31.601 -10.199 1.00 . A A . 37 LYS HG3 1 1
1 462 1 1 37 LYS HZ1 H -14.386 31.292 -9.248 1.00 . A A . 37 LYS HZ1 1 1
1 463 1 1 37 LYS HZ2 H -14.493 29.607 -9.243 1.00 . A A . 37 LYS HZ2 1 1
1 464 1 1 37 LYS HZ3 H -14.913 30.479 -10.632 1.00 . A A . 37 LYS HZ3 1 1
1 465 1 1 37 LYS N N -12.008 34.755 -11.873 1.00 . A A . 37 LYS N 1 1
1 466 1 1 37 LYS NZ N -14.258 30.436 -9.823 1.00 . A A . 37 LYS NZ 1 1
1 467 1 1 37 LYS O O -8.647 34.888 -12.068 1.00 . A A . 37 LYS O 1 1
1 468 1 1 38 THR C C -8.150 37.488 -9.458 1.00 . A A . 38 THR C 1 1
1 469 1 1 38 THR CA C -8.777 37.319 -10.842 1.00 . A A . 38 THR CA 1 1
1 470 1 1 38 THR CB C -9.371 38.667 -11.349 1.00 . A A . 38 THR CB 1 1
1 471 1 1 38 THR CG2 C -10.310 39.279 -10.310 1.00 . A A . 38 THR CG2 1 1
1 472 1 1 38 THR H H -10.605 36.469 -10.269 1.00 . A A . 38 THR H 1 1
1 473 1 1 38 THR HA H -8.015 36.995 -11.536 1.00 . A A . 38 THR HA 1 1
1 474 1 1 38 THR HB H -9.936 38.468 -12.249 1.00 . A A . 38 THR HB 1 1
1 475 1 1 38 THR HG1 H -8.002 39.427 -12.562 1.00 . A A . 38 THR HG1 1 1
1 476 1 1 38 THR HG21 H -9.763 39.468 -9.398 1.00 . A A . 38 THR HG21 1 1
1 477 1 1 38 THR HG22 H -11.119 38.593 -10.108 1.00 . A A . 38 THR HG22 1 1
1 478 1 1 38 THR HG23 H -10.712 40.207 -10.689 1.00 . A A . 38 THR HG23 1 1
1 479 1 1 38 THR N N -9.788 36.308 -10.790 1.00 . A A . 38 THR N 1 1
1 480 1 1 38 THR O O -8.587 36.861 -8.492 1.00 . A A . 38 THR O 1 1
1 481 1 1 38 THR OG1 O -8.321 39.600 -11.665 1.00 . A A . 38 THR OG1 1 1
1 482 1 1 39 CYS C C -6.269 40.047 -7.958 1.00 . A A . 39 CYS C 1 1
1 483 1 1 39 CYS CA C -6.459 38.564 -8.126 1.00 . A A . 39 CYS CA 1 1
1 484 1 1 39 CYS CB C -5.116 37.839 -8.092 1.00 . A A . 39 CYS CB 1 1
1 485 1 1 39 CYS H H -6.873 38.822 -10.165 1.00 . A A . 39 CYS H 1 1
1 486 1 1 39 CYS HA H -7.083 38.198 -7.324 1.00 . A A . 39 CYS HA 1 1
1 487 1 1 39 CYS HB2 H -5.288 36.776 -8.175 1.00 . A A . 39 CYS HB2 1 1
1 488 1 1 39 CYS HB3 H -4.519 38.166 -8.931 1.00 . A A . 39 CYS HB3 1 1
1 489 1 1 39 CYS N N -7.144 38.320 -9.370 1.00 . A A . 39 CYS N 1 1
1 490 1 1 39 CYS O O -5.887 40.747 -8.905 1.00 . A A . 39 CYS O 1 1
1 491 1 1 39 CYS SG S -4.153 38.117 -6.588 1.00 . A A . 39 CYS SG 1 1
1 492 1 1 40 ASN C C -5.200 42.355 -5.829 1.00 . A A . 40 ASN C 1 1
1 493 1 1 40 ASN CA C -6.486 41.956 -6.520 1.00 . A A . 40 ASN CA 1 1
1 494 1 1 40 ASN CB C -7.709 42.361 -5.705 1.00 . A A . 40 ASN CB 1 1
1 495 1 1 40 ASN CG C -8.998 42.058 -6.454 1.00 . A A . 40 ASN CG 1 1
1 496 1 1 40 ASN H H -6.760 39.913 -6.042 1.00 . A A . 40 ASN H 1 1
1 497 1 1 40 ASN HA H -6.532 42.458 -7.475 1.00 . A A . 40 ASN HA 1 1
1 498 1 1 40 ASN HB2 H -7.713 41.815 -4.773 1.00 . A A . 40 ASN HB2 1 1
1 499 1 1 40 ASN HB3 H -7.670 43.421 -5.503 1.00 . A A . 40 ASN HB3 1 1
1 500 1 1 40 ASN HD21 H -9.845 41.404 -4.795 1.00 . A A . 40 ASN HD21 1 1
1 501 1 1 40 ASN HD22 H -10.812 41.322 -6.222 1.00 . A A . 40 ASN HD22 1 1
1 502 1 1 40 ASN N N -6.531 40.532 -6.775 1.00 . A A . 40 ASN N 1 1
1 503 1 1 40 ASN ND2 N -9.984 41.553 -5.753 1.00 . A A . 40 ASN ND2 1 1
1 504 1 1 40 ASN O O -5.032 43.500 -5.418 1.00 . A A . 40 ASN O 1 1
1 505 1 1 40 ASN OD1 O -9.089 42.251 -7.670 1.00 . A A . 40 ASN OD1 1 1
1 506 1 1 41 CYS C C -2.054 42.293 -6.099 1.00 . A A . 41 CYS C 1 1
1 507 1 1 41 CYS CA C -3.006 41.670 -5.103 1.00 . A A . 41 CYS CA 1 1
1 508 1 1 41 CYS CB C -2.418 40.387 -4.553 1.00 . A A . 41 CYS CB 1 1
1 509 1 1 41 CYS H H -4.477 40.510 -6.054 1.00 . A A . 41 CYS H 1 1
1 510 1 1 41 CYS HA H -3.159 42.360 -4.291 1.00 . A A . 41 CYS HA 1 1
1 511 1 1 41 CYS HB2 H -2.229 39.705 -5.367 1.00 . A A . 41 CYS HB2 1 1
1 512 1 1 41 CYS HB3 H -1.489 40.612 -4.053 1.00 . A A . 41 CYS HB3 1 1
1 513 1 1 41 CYS N N -4.286 41.412 -5.716 1.00 . A A . 41 CYS N 1 1
1 514 1 1 41 CYS O O -1.955 41.846 -7.242 1.00 . A A . 41 CYS O 1 1
1 515 1 1 41 CYS SG S -3.486 39.559 -3.374 1.00 . A A . 41 CYS SG 1 1
1 516 1 1 42 THR C C 0.988 43.584 -6.196 1.00 . A A . 42 THR C 1 1
1 517 1 1 42 THR CA C -0.432 44.008 -6.522 1.00 . A A . 42 THR CA 1 1
1 518 1 1 42 THR CB C -0.565 45.532 -6.349 1.00 . A A . 42 THR CB 1 1
1 519 1 1 42 THR CG2 C -1.932 46.002 -6.816 1.00 . A A . 42 THR CG2 1 1
1 520 1 1 42 THR H H -1.469 43.625 -4.745 1.00 . A A . 42 THR H 1 1
1 521 1 1 42 THR HA H -0.653 43.756 -7.548 1.00 . A A . 42 THR HA 1 1
1 522 1 1 42 THR HB H 0.196 46.022 -6.938 1.00 . A A . 42 THR HB 1 1
1 523 1 1 42 THR HG1 H -0.993 46.598 -4.740 1.00 . A A . 42 THR HG1 1 1
1 524 1 1 42 THR HG21 H -2.062 45.753 -7.858 1.00 . A A . 42 THR HG21 1 1
1 525 1 1 42 THR HG22 H -2.009 47.071 -6.687 1.00 . A A . 42 THR HG22 1 1
1 526 1 1 42 THR HG23 H -2.696 45.511 -6.230 1.00 . A A . 42 THR HG23 1 1
1 527 1 1 42 THR N N -1.363 43.318 -5.671 1.00 . A A . 42 THR N 1 1
1 528 1 1 42 THR O O 1.229 42.933 -5.176 1.00 . A A . 42 THR O 1 1
1 529 1 1 42 THR OG1 O -0.389 45.879 -4.966 1.00 . A A . 42 THR OG1 1 1
1 530 1 1 43 SER C C 3.866 44.457 -5.663 1.00 . A A . 43 SER C 1 1
1 531 1 1 43 SER CA C 3.321 43.633 -6.828 1.00 . A A . 43 SER CA 1 1
1 532 1 1 43 SER CB C 4.128 43.915 -8.090 1.00 . A A . 43 SER CB 1 1
1 533 1 1 43 SER H H 1.672 44.432 -7.869 1.00 . A A . 43 SER H 1 1
1 534 1 1 43 SER HA H 3.398 42.585 -6.585 1.00 . A A . 43 SER HA 1 1
1 535 1 1 43 SER HB2 H 4.100 44.973 -8.303 1.00 . A A . 43 SER HB2 1 1
1 536 1 1 43 SER HB3 H 5.151 43.605 -7.937 1.00 . A A . 43 SER HB3 1 1
1 537 1 1 43 SER HG H 3.241 42.364 -8.900 1.00 . A A . 43 SER HG 1 1
1 538 1 1 43 SER N N 1.924 43.945 -7.054 1.00 . A A . 43 SER N 1 1
1 539 1 1 43 SER O O 4.882 44.103 -5.052 1.00 . A A . 43 SER O 1 1
1 540 1 1 43 SER OG O 3.597 43.208 -9.205 1.00 . A A . 43 SER OG 1 1
1 541 1 1 44 ASP C C 3.245 45.822 -2.932 1.00 . A A . 44 ASP C 1 1
1 542 1 1 44 ASP CA C 3.570 46.441 -4.275 1.00 . A A . 44 ASP CA 1 1
1 543 1 1 44 ASP CB C 2.859 47.792 -4.392 1.00 . A A . 44 ASP CB 1 1
1 544 1 1 44 ASP CG C 3.205 48.547 -5.655 1.00 . A A . 44 ASP CG 1 1
1 545 1 1 44 ASP H H 2.373 45.760 -5.881 1.00 . A A . 44 ASP H 1 1
1 546 1 1 44 ASP HA H 4.635 46.599 -4.342 1.00 . A A . 44 ASP HA 1 1
1 547 1 1 44 ASP HB2 H 1.792 47.627 -4.381 1.00 . A A . 44 ASP HB2 1 1
1 548 1 1 44 ASP HB3 H 3.128 48.403 -3.543 1.00 . A A . 44 ASP HB3 1 1
1 549 1 1 44 ASP N N 3.176 45.551 -5.359 1.00 . A A . 44 ASP N 1 1
1 550 1 1 44 ASP O O 4.012 45.947 -1.969 1.00 . A A . 44 ASP O 1 1
1 551 1 1 44 ASP OD1 O 4.356 49.021 -5.773 1.00 . A A . 44 ASP OD1 1 1
1 552 1 1 44 ASP OD2 O 2.321 48.690 -6.532 1.00 . A A . 44 ASP OD2 1 1
1 553 1 1 45 GLY C C 0.607 43.537 -1.844 1.00 . A A . 45 GLY C 1 1
1 554 1 1 45 GLY CA C 1.698 44.546 -1.641 1.00 . A A . 45 GLY CA 1 1
1 555 1 1 45 GLY H H 1.551 45.054 -3.666 1.00 . A A . 45 GLY H 1 1
1 556 1 1 45 GLY HA2 H 2.547 44.056 -1.191 1.00 . A A . 45 GLY HA2 1 1
1 557 1 1 45 GLY HA3 H 1.341 45.315 -0.974 1.00 . A A . 45 GLY HA3 1 1
1 558 1 1 45 GLY N N 2.112 45.150 -2.867 1.00 . A A . 45 GLY N 1 1
1 559 1 1 45 GLY O O -0.351 43.778 -2.585 1.00 . A A . 45 GLY O 1 1
1 560 1 1 46 CYS C C -1.471 41.753 -0.485 1.00 . A A . 46 CYS C 1 1
1 561 1 1 46 CYS CA C -0.229 41.355 -1.281 1.00 . A A . 46 CYS CA 1 1
1 562 1 1 46 CYS CB C 0.366 40.056 -0.745 1.00 . A A . 46 CYS CB 1 1
1 563 1 1 46 CYS H H 1.546 42.279 -0.639 1.00 . A A . 46 CYS H 1 1
1 564 1 1 46 CYS HA H -0.498 41.224 -2.319 1.00 . A A . 46 CYS HA 1 1
1 565 1 1 46 CYS HB2 H 1.387 39.969 -1.083 1.00 . A A . 46 CYS HB2 1 1
1 566 1 1 46 CYS HB3 H 0.352 40.084 0.335 1.00 . A A . 46 CYS HB3 1 1
1 567 1 1 46 CYS N N 0.750 42.407 -1.197 1.00 . A A . 46 CYS N 1 1
1 568 1 1 46 CYS O O -1.369 42.163 0.671 1.00 . A A . 46 CYS O 1 1
1 569 1 1 46 CYS SG S -0.507 38.572 -1.267 1.00 . A A . 46 CYS SG 1 1
1 570 1 1 47 LYS C C -4.471 40.970 0.397 1.00 . A A . 47 LYS C 1 1
1 571 1 1 47 LYS CA C -3.865 42.070 -0.456 1.00 . A A . 47 LYS CA 1 1
1 572 1 1 47 LYS CB C -4.876 42.565 -1.490 1.00 . A A . 47 LYS CB 1 1
1 573 1 1 47 LYS CD C -4.088 44.957 -1.416 1.00 . A A . 47 LYS CD 1 1
1 574 1 1 47 LYS CE C -3.584 46.131 -2.237 1.00 . A A . 47 LYS CE 1 1
1 575 1 1 47 LYS CG C -4.392 43.760 -2.299 1.00 . A A . 47 LYS CG 1 1
1 576 1 1 47 LYS H H -2.667 41.268 -2.006 1.00 . A A . 47 LYS H 1 1
1 577 1 1 47 LYS HA H -3.615 42.894 0.195 1.00 . A A . 47 LYS HA 1 1
1 578 1 1 47 LYS HB2 H -5.097 41.759 -2.175 1.00 . A A . 47 LYS HB2 1 1
1 579 1 1 47 LYS HB3 H -5.785 42.849 -0.979 1.00 . A A . 47 LYS HB3 1 1
1 580 1 1 47 LYS HD2 H -4.990 45.252 -0.899 1.00 . A A . 47 LYS HD2 1 1
1 581 1 1 47 LYS HD3 H -3.331 44.681 -0.697 1.00 . A A . 47 LYS HD3 1 1
1 582 1 1 47 LYS HE2 H -2.713 45.817 -2.793 1.00 . A A . 47 LYS HE2 1 1
1 583 1 1 47 LYS HE3 H -4.360 46.431 -2.926 1.00 . A A . 47 LYS HE3 1 1
1 584 1 1 47 LYS HG2 H -3.488 43.485 -2.819 1.00 . A A . 47 LYS HG2 1 1
1 585 1 1 47 LYS HG3 H -5.154 44.034 -3.015 1.00 . A A . 47 LYS HG3 1 1
1 586 1 1 47 LYS HZ1 H -2.868 48.070 -1.981 1.00 . A A . 47 LYS HZ1 1 1
1 587 1 1 47 LYS HZ2 H -2.472 47.024 -0.713 1.00 . A A . 47 LYS HZ2 1 1
1 588 1 1 47 LYS HZ3 H -4.047 47.622 -0.853 1.00 . A A . 47 LYS HZ3 1 1
1 589 1 1 47 LYS N N -2.632 41.645 -1.101 1.00 . A A . 47 LYS N 1 1
1 590 1 1 47 LYS NZ N -3.218 47.290 -1.386 1.00 . A A . 47 LYS NZ 1 1
1 591 1 1 47 LYS O O -5.207 41.247 1.338 1.00 . A A . 47 LYS O 1 1
1 592 1 1 48 CYS C C -3.670 38.149 1.864 1.00 . A A . 48 CYS C 1 1
1 593 1 1 48 CYS CA C -4.709 38.631 0.852 1.00 . A A . 48 CYS CA 1 1
1 594 1 1 48 CYS CB C -5.124 37.490 -0.058 1.00 . A A . 48 CYS CB 1 1
1 595 1 1 48 CYS H H -3.613 39.546 -0.706 1.00 . A A . 48 CYS H 1 1
1 596 1 1 48 CYS HA H -5.576 38.990 1.387 1.00 . A A . 48 CYS HA 1 1
1 597 1 1 48 CYS HB2 H -5.691 36.766 0.509 1.00 . A A . 48 CYS HB2 1 1
1 598 1 1 48 CYS HB3 H -5.740 37.882 -0.859 1.00 . A A . 48 CYS HB3 1 1
1 599 1 1 48 CYS N N -4.181 39.731 0.074 1.00 . A A . 48 CYS N 1 1
1 600 1 1 48 CYS O O -4.007 37.770 2.983 1.00 . A A . 48 CYS O 1 1
1 601 1 1 48 CYS SG S -3.740 36.638 -0.807 1.00 . A A . 48 CYS SG 1 1
1 602 1 1 49 GLY C C -0.745 36.416 1.974 1.00 . A A . 49 GLY C 1 1
1 603 1 1 49 GLY CA C -1.346 37.758 2.349 1.00 . A A . 49 GLY CA 1 1
1 604 1 1 49 GLY H H -2.199 38.456 0.547 1.00 . A A . 49 GLY H 1 1
1 605 1 1 49 GLY HA2 H -0.567 38.505 2.319 1.00 . A A . 49 GLY HA2 1 1
1 606 1 1 49 GLY HA3 H -1.735 37.698 3.354 1.00 . A A . 49 GLY HA3 1 1
1 607 1 1 49 GLY N N -2.406 38.168 1.461 1.00 . A A . 49 GLY N 1 1
1 608 1 1 49 GLY O O 0.102 35.890 2.697 1.00 . A A . 49 GLY O 1 1
1 609 1 1 50 LYS C C 0.645 34.781 -0.405 1.00 . A A . 50 LYS C 1 1
1 610 1 1 50 LYS CA C -0.649 34.572 0.376 1.00 . A A . 50 LYS CA 1 1
1 611 1 1 50 LYS CB C -1.679 33.840 -0.492 1.00 . A A . 50 LYS CB 1 1
1 612 1 1 50 LYS CD C -2.813 32.701 1.445 1.00 . A A . 50 LYS CD 1 1
1 613 1 1 50 LYS CE C -4.129 32.469 2.162 1.00 . A A . 50 LYS CE 1 1
1 614 1 1 50 LYS CG C -3.002 33.565 0.213 1.00 . A A . 50 LYS CG 1 1
1 615 1 1 50 LYS H H -1.880 36.304 0.320 1.00 . A A . 50 LYS H 1 1
1 616 1 1 50 LYS HA H -0.431 33.971 1.246 1.00 . A A . 50 LYS HA 1 1
1 617 1 1 50 LYS HB2 H -1.883 34.439 -1.367 1.00 . A A . 50 LYS HB2 1 1
1 618 1 1 50 LYS HB3 H -1.260 32.896 -0.805 1.00 . A A . 50 LYS HB3 1 1
1 619 1 1 50 LYS HD2 H -2.403 31.748 1.148 1.00 . A A . 50 LYS HD2 1 1
1 620 1 1 50 LYS HD3 H -2.129 33.197 2.118 1.00 . A A . 50 LYS HD3 1 1
1 621 1 1 50 LYS HE2 H -4.531 33.422 2.471 1.00 . A A . 50 LYS HE2 1 1
1 622 1 1 50 LYS HE3 H -4.817 31.994 1.478 1.00 . A A . 50 LYS HE3 1 1
1 623 1 1 50 LYS HG2 H -3.440 34.505 0.512 1.00 . A A . 50 LYS HG2 1 1
1 624 1 1 50 LYS HG3 H -3.666 33.060 -0.473 1.00 . A A . 50 LYS HG3 1 1
1 625 1 1 50 LYS HZ1 H -4.861 31.550 3.882 1.00 . A A . 50 LYS HZ1 1 1
1 626 1 1 50 LYS HZ2 H -3.230 31.986 3.987 1.00 . A A . 50 LYS HZ2 1 1
1 627 1 1 50 LYS HZ3 H -3.687 30.648 3.072 1.00 . A A . 50 LYS HZ3 1 1
1 628 1 1 50 LYS N N -1.179 35.856 0.847 1.00 . A A . 50 LYS N 1 1
1 629 1 1 50 LYS NZ N -3.966 31.606 3.357 1.00 . A A . 50 LYS NZ 1 1
1 630 1 1 50 LYS O O 1.276 33.819 -0.864 1.00 . A A . 50 LYS O 1 1
1 631 1 1 51 GLU C C 2.209 36.134 -2.731 1.00 . A A . 51 GLU C 1 1
1 632 1 1 51 GLU CA C 2.259 36.451 -1.236 1.00 . A A . 51 GLU CA 1 1
1 633 1 1 51 GLU CB C 3.485 35.817 -0.564 1.00 . A A . 51 GLU CB 1 1
1 634 1 1 51 GLU CD C 4.868 35.623 1.551 1.00 . A A . 51 GLU CD 1 1
1 635 1 1 51 GLU CG C 3.638 36.215 0.900 1.00 . A A . 51 GLU CG 1 1
1 636 1 1 51 GLU H H 0.439 36.753 -0.200 1.00 . A A . 51 GLU H 1 1
1 637 1 1 51 GLU HA H 2.333 37.524 -1.134 1.00 . A A . 51 GLU HA 1 1
1 638 1 1 51 GLU HB2 H 3.397 34.742 -0.618 1.00 . A A . 51 GLU HB2 1 1
1 639 1 1 51 GLU HB3 H 4.374 36.124 -1.093 1.00 . A A . 51 GLU HB3 1 1
1 640 1 1 51 GLU HG2 H 3.700 37.292 0.959 1.00 . A A . 51 GLU HG2 1 1
1 641 1 1 51 GLU HG3 H 2.764 35.881 1.441 1.00 . A A . 51 GLU HG3 1 1
1 642 1 1 51 GLU N N 1.024 36.051 -0.555 1.00 . A A . 51 GLU N 1 1
1 643 1 1 51 GLU O O 3.243 36.001 -3.389 1.00 . A A . 51 GLU O 1 1
1 644 1 1 51 GLU OE1 O 4.810 34.458 1.996 1.00 . A A . 51 GLU OE1 1 1
1 645 1 1 51 GLU OE2 O 5.898 36.322 1.633 1.00 . A A . 51 GLU OE2 1 1
1 646 1 1 52 CYS C C 1.122 37.058 -5.477 1.00 . A A . 52 CYS C 1 1
1 647 1 1 52 CYS CA C 0.799 35.796 -4.681 1.00 . A A . 52 CYS CA 1 1
1 648 1 1 52 CYS CB C -0.636 35.347 -4.932 1.00 . A A . 52 CYS CB 1 1
1 649 1 1 52 CYS H H 0.210 36.141 -2.688 1.00 . A A . 52 CYS H 1 1
1 650 1 1 52 CYS HA H 1.475 35.010 -4.983 1.00 . A A . 52 CYS HA 1 1
1 651 1 1 52 CYS HB2 H -0.874 35.512 -5.972 1.00 . A A . 52 CYS HB2 1 1
1 652 1 1 52 CYS HB3 H -0.726 34.295 -4.705 1.00 . A A . 52 CYS HB3 1 1
1 653 1 1 52 CYS N N 0.998 36.040 -3.264 1.00 . A A . 52 CYS N 1 1
1 654 1 1 52 CYS O O 1.826 37.004 -6.491 1.00 . A A . 52 CYS O 1 1
1 655 1 1 52 CYS SG S -1.862 36.235 -3.949 1.00 . A A . 52 CYS SG 1 1
1 656 1 1 53 THR C C 0.564 39.611 -7.060 1.00 . A A . 53 THR C 1 1
1 657 1 1 53 THR CA C 0.860 39.528 -5.560 1.00 . A A . 53 THR CA 1 1
1 658 1 1 53 THR CB C 2.309 40.021 -5.273 1.00 . A A . 53 THR CB 1 1
1 659 1 1 53 THR CG2 C 2.504 40.251 -3.787 1.00 . A A . 53 THR CG2 1 1
1 660 1 1 53 THR H H 0.021 38.127 -4.203 1.00 . A A . 53 THR H 1 1
1 661 1 1 53 THR HA H 0.184 40.207 -5.062 1.00 . A A . 53 THR HA 1 1
1 662 1 1 53 THR HB H 2.458 40.960 -5.789 1.00 . A A . 53 THR HB 1 1
1 663 1 1 53 THR HG1 H 2.820 38.376 -6.233 1.00 . A A . 53 THR HG1 1 1
1 664 1 1 53 THR HG21 H 3.512 40.591 -3.604 1.00 . A A . 53 THR HG21 1 1
1 665 1 1 53 THR HG22 H 2.330 39.326 -3.258 1.00 . A A . 53 THR HG22 1 1
1 666 1 1 53 THR HG23 H 1.802 40.999 -3.446 1.00 . A A . 53 THR HG23 1 1
1 667 1 1 53 THR N N 0.608 38.193 -4.987 1.00 . A A . 53 THR N 1 1
1 668 1 1 53 THR O O 1.215 40.362 -7.789 1.00 . A A . 53 THR O 1 1
1 669 1 1 53 THR OG1 O 3.278 39.070 -5.736 1.00 . A A . 53 THR OG1 1 1
1 670 1 1 54 GLY C C -1.511 37.651 -9.334 1.00 . A A . 54 GLY C 1 1
1 671 1 1 54 GLY CA C -0.786 38.902 -8.906 1.00 . A A . 54 GLY CA 1 1
1 672 1 1 54 GLY H H -0.932 38.294 -6.893 1.00 . A A . 54 GLY H 1 1
1 673 1 1 54 GLY HA2 H -1.418 39.758 -9.089 1.00 . A A . 54 GLY HA2 1 1
1 674 1 1 54 GLY HA3 H 0.119 39.000 -9.487 1.00 . A A . 54 GLY HA3 1 1
1 675 1 1 54 GLY N N -0.432 38.871 -7.510 1.00 . A A . 54 GLY N 1 1
1 676 1 1 54 GLY O O -1.195 36.568 -8.860 1.00 . A A . 54 GLY O 1 1
1 677 1 1 55 PRO C C -2.429 35.584 -11.436 1.00 . A A . 55 PRO C 1 1
1 678 1 1 55 PRO CA C -3.281 36.619 -10.716 1.00 . A A . 55 PRO CA 1 1
1 679 1 1 55 PRO CB C -4.297 37.240 -11.679 1.00 . A A . 55 PRO CB 1 1
1 680 1 1 55 PRO CD C -2.908 39.025 -10.891 1.00 . A A . 55 PRO CD 1 1
1 681 1 1 55 PRO CG C -3.716 38.559 -12.066 1.00 . A A . 55 PRO CG 1 1
1 682 1 1 55 PRO HA H -3.802 36.144 -9.898 1.00 . A A . 55 PRO HA 1 1
1 683 1 1 55 PRO HB2 H -4.420 36.594 -12.536 1.00 . A A . 55 PRO HB2 1 1
1 684 1 1 55 PRO HB3 H -5.242 37.357 -11.172 1.00 . A A . 55 PRO HB3 1 1
1 685 1 1 55 PRO HD2 H -2.051 39.591 -11.225 1.00 . A A . 55 PRO HD2 1 1
1 686 1 1 55 PRO HD3 H -3.516 39.616 -10.223 1.00 . A A . 55 PRO HD3 1 1
1 687 1 1 55 PRO HG2 H -3.081 38.438 -12.931 1.00 . A A . 55 PRO HG2 1 1
1 688 1 1 55 PRO HG3 H -4.509 39.261 -12.279 1.00 . A A . 55 PRO HG3 1 1
1 689 1 1 55 PRO N N -2.491 37.768 -10.248 1.00 . A A . 55 PRO N 1 1
1 690 1 1 55 PRO O O -2.646 34.381 -11.299 1.00 . A A . 55 PRO O 1 1
1 691 1 1 56 ASP C C 0.361 34.407 -11.996 1.00 . A A . 56 ASP C 1 1
1 692 1 1 56 ASP CA C -0.548 35.192 -12.933 1.00 . A A . 56 ASP CA 1 1
1 693 1 1 56 ASP CB C 0.300 36.017 -13.903 1.00 . A A . 56 ASP CB 1 1
1 694 1 1 56 ASP CG C -0.533 36.750 -14.931 1.00 . A A . 56 ASP CG 1 1
1 695 1 1 56 ASP H H -1.329 37.032 -12.243 1.00 . A A . 56 ASP H 1 1
1 696 1 1 56 ASP HA H -1.150 34.497 -13.499 1.00 . A A . 56 ASP HA 1 1
1 697 1 1 56 ASP HB2 H 0.866 36.746 -13.344 1.00 . A A . 56 ASP HB2 1 1
1 698 1 1 56 ASP HB3 H 0.983 35.359 -14.421 1.00 . A A . 56 ASP HB3 1 1
1 699 1 1 56 ASP N N -1.447 36.060 -12.181 1.00 . A A . 56 ASP N 1 1
1 700 1 1 56 ASP O O 0.989 33.431 -12.400 1.00 . A A . 56 ASP O 1 1
1 701 1 1 56 ASP OD1 O -1.164 37.767 -14.574 1.00 . A A . 56 ASP OD1 1 1
1 702 1 1 56 ASP OD2 O -0.549 36.321 -16.105 1.00 . A A . 56 ASP OD2 1 1
1 703 1 1 57 SER C C 0.408 33.803 -8.533 1.00 . A A . 57 SER C 1 1
1 704 1 1 57 SER CA C 1.253 34.191 -9.751 1.00 . A A . 57 SER CA 1 1
1 705 1 1 57 SER CB C 2.371 35.148 -9.331 1.00 . A A . 57 SER CB 1 1
1 706 1 1 57 SER H H -0.115 35.613 -10.484 1.00 . A A . 57 SER H 1 1
1 707 1 1 57 SER HA H 1.687 33.305 -10.187 1.00 . A A . 57 SER HA 1 1
1 708 1 1 57 SER HB2 H 1.955 35.943 -8.729 1.00 . A A . 57 SER HB2 1 1
1 709 1 1 57 SER HB3 H 3.107 34.608 -8.754 1.00 . A A . 57 SER HB3 1 1
1 710 1 1 57 SER HG H 3.224 36.641 -10.271 1.00 . A A . 57 SER HG 1 1
1 711 1 1 57 SER N N 0.420 34.836 -10.749 1.00 . A A . 57 SER N 1 1
1 712 1 1 57 SER O O 0.931 33.612 -7.433 1.00 . A A . 57 SER O 1 1
1 713 1 1 57 SER OG O 3.009 35.721 -10.469 1.00 . A A . 57 SER OG 1 1
1 714 1 1 58 CYS C C -1.843 31.869 -7.426 1.00 . A A . 58 CYS C 1 1
1 715 1 1 58 CYS CA C -1.813 33.365 -7.686 1.00 . A A . 58 CYS CA 1 1
1 716 1 1 58 CYS CB C -3.198 33.882 -8.046 1.00 . A A . 58 CYS CB 1 1
1 717 1 1 58 CYS H H -1.251 33.765 -9.647 1.00 . A A . 58 CYS H 1 1
1 718 1 1 58 CYS HA H -1.474 33.866 -6.794 1.00 . A A . 58 CYS HA 1 1
1 719 1 1 58 CYS HB2 H -3.096 34.817 -8.573 1.00 . A A . 58 CYS HB2 1 1
1 720 1 1 58 CYS HB3 H -3.686 33.163 -8.688 1.00 . A A . 58 CYS HB3 1 1
1 721 1 1 58 CYS N N -0.893 33.668 -8.746 1.00 . A A . 58 CYS N 1 1
1 722 1 1 58 CYS O O -1.838 31.061 -8.362 1.00 . A A . 58 CYS O 1 1
1 723 1 1 58 CYS SG S -4.261 34.169 -6.632 1.00 . A A . 58 CYS SG 1 1
1 724 1 1 59 LYS C C -3.005 29.727 -4.904 1.00 . A A . 59 LYS C 1 1
1 725 1 1 59 LYS CA C -1.818 30.103 -5.778 1.00 . A A . 59 LYS CA 1 1
1 726 1 1 59 LYS CB C -0.520 29.831 -5.028 1.00 . A A . 59 LYS CB 1 1
1 727 1 1 59 LYS CD C 1.937 30.246 -4.908 1.00 . A A . 59 LYS CD 1 1
1 728 1 1 59 LYS CE C 3.190 30.630 -5.671 1.00 . A A . 59 LYS CE 1 1
1 729 1 1 59 LYS CG C 0.726 30.207 -5.809 1.00 . A A . 59 LYS CG 1 1
1 730 1 1 59 LYS H H -1.912 32.193 -5.466 1.00 . A A . 59 LYS H 1 1
1 731 1 1 59 LYS HA H -1.832 29.506 -6.675 1.00 . A A . 59 LYS HA 1 1
1 732 1 1 59 LYS HB2 H -0.526 30.395 -4.107 1.00 . A A . 59 LYS HB2 1 1
1 733 1 1 59 LYS HB3 H -0.469 28.778 -4.794 1.00 . A A . 59 LYS HB3 1 1
1 734 1 1 59 LYS HD2 H 1.761 30.982 -4.139 1.00 . A A . 59 LYS HD2 1 1
1 735 1 1 59 LYS HD3 H 2.074 29.274 -4.462 1.00 . A A . 59 LYS HD3 1 1
1 736 1 1 59 LYS HE2 H 3.376 29.888 -6.433 1.00 . A A . 59 LYS HE2 1 1
1 737 1 1 59 LYS HE3 H 3.031 31.591 -6.138 1.00 . A A . 59 LYS HE3 1 1
1 738 1 1 59 LYS HG2 H 0.889 29.477 -6.587 1.00 . A A . 59 LYS HG2 1 1
1 739 1 1 59 LYS HG3 H 0.582 31.182 -6.251 1.00 . A A . 59 LYS HG3 1 1
1 740 1 1 59 LYS HZ1 H 5.209 31.012 -5.325 1.00 . A A . 59 LYS HZ1 1 1
1 741 1 1 59 LYS HZ2 H 4.573 29.787 -4.350 1.00 . A A . 59 LYS HZ2 1 1
1 742 1 1 59 LYS HZ3 H 4.208 31.405 -4.019 1.00 . A A . 59 LYS HZ3 1 1
1 743 1 1 59 LYS N N -1.865 31.502 -6.161 1.00 . A A . 59 LYS N 1 1
1 744 1 1 59 LYS NZ N 4.376 30.714 -4.780 1.00 . A A . 59 LYS NZ 1 1
1 745 1 1 59 LYS O O -3.191 28.556 -4.562 1.00 . A A . 59 LYS O 1 1
1 746 1 1 60 CYS C C -6.265 30.430 -4.450 1.00 . A A . 60 CYS C 1 1
1 747 1 1 60 CYS CA C -4.947 30.454 -3.679 1.00 . A A . 60 CYS CA 1 1
1 748 1 1 60 CYS CB C -4.982 31.466 -2.531 1.00 . A A . 60 CYS CB 1 1
1 749 1 1 60 CYS H H -3.652 31.612 -4.901 1.00 . A A . 60 CYS H 1 1
1 750 1 1 60 CYS HA H -4.800 29.470 -3.257 1.00 . A A . 60 CYS HA 1 1
1 751 1 1 60 CYS HB2 H -5.981 31.505 -2.125 1.00 . A A . 60 CYS HB2 1 1
1 752 1 1 60 CYS HB3 H -4.300 31.144 -1.758 1.00 . A A . 60 CYS HB3 1 1
1 753 1 1 60 CYS N N -3.810 30.704 -4.554 1.00 . A A . 60 CYS N 1 1
1 754 1 1 60 CYS O O -6.379 31.017 -5.533 1.00 . A A . 60 CYS O 1 1
1 755 1 1 60 CYS SG S -4.524 33.139 -3.006 1.00 . A A . 60 CYS SG 1 1
1 756 1 1 61 GLY C C -9.381 30.843 -4.604 1.00 . A A . 61 GLY C 1 1
1 757 1 1 61 GLY CA C -8.540 29.579 -4.535 1.00 . A A . 61 GLY CA 1 1
1 758 1 1 61 GLY H H -7.111 29.363 -2.990 1.00 . A A . 61 GLY H 1 1
1 759 1 1 61 GLY HA2 H -8.366 29.232 -5.543 1.00 . A A . 61 GLY HA2 1 1
1 760 1 1 61 GLY HA3 H -9.095 28.820 -4.005 1.00 . A A . 61 GLY HA3 1 1
1 761 1 1 61 GLY N N -7.255 29.752 -3.880 1.00 . A A . 61 GLY N 1 1
1 762 1 1 61 GLY O O -8.958 31.915 -4.162 1.00 . A A . 61 GLY O 1 1
1 763 1 1 62 SER C C -12.214 32.244 -4.069 1.00 . A A . 62 SER C 1 1
1 764 1 1 62 SER CA C -11.498 31.814 -5.350 1.00 . A A . 62 SER CA 1 1
1 765 1 1 62 SER CB C -12.509 31.454 -6.427 1.00 . A A . 62 SER CB 1 1
1 766 1 1 62 SER H H -10.873 29.799 -5.423 1.00 . A A . 62 SER H 1 1
1 767 1 1 62 SER HA H -10.912 32.645 -5.709 1.00 . A A . 62 SER HA 1 1
1 768 1 1 62 SER HB2 H -13.103 30.615 -6.098 1.00 . A A . 62 SER HB2 1 1
1 769 1 1 62 SER HB3 H -13.150 32.301 -6.617 1.00 . A A . 62 SER HB3 1 1
1 770 1 1 62 SER HG H -11.675 30.146 -7.639 1.00 . A A . 62 SER HG 1 1
1 771 1 1 62 SER N N -10.584 30.700 -5.142 1.00 . A A . 62 SER N 1 1
1 772 1 1 62 SER O O -12.858 33.283 -4.037 1.00 . A A . 62 SER O 1 1
1 773 1 1 62 SER OG O -11.844 31.105 -7.624 1.00 . A A . 62 SER OG 1 1
1 774 1 1 63 SER C C -11.758 32.659 -0.907 1.00 . A A . 63 SER C 1 1
1 775 1 1 63 SER CA C -12.717 31.820 -1.752 1.00 . A A . 63 SER CA 1 1
1 776 1 1 63 SER CB C -13.144 30.566 -0.989 1.00 . A A . 63 SER CB 1 1
1 777 1 1 63 SER H H -11.583 30.623 -3.083 1.00 . A A . 63 SER H 1 1
1 778 1 1 63 SER HA H -13.593 32.412 -1.973 1.00 . A A . 63 SER HA 1 1
1 779 1 1 63 SER HB2 H -12.271 29.989 -0.727 1.00 . A A . 63 SER HB2 1 1
1 780 1 1 63 SER HB3 H -13.668 30.855 -0.089 1.00 . A A . 63 SER HB3 1 1
1 781 1 1 63 SER HG H -13.948 30.056 -2.699 1.00 . A A . 63 SER HG 1 1
1 782 1 1 63 SER N N -12.095 31.460 -3.016 1.00 . A A . 63 SER N 1 1
1 783 1 1 63 SER O O -11.930 32.793 0.305 1.00 . A A . 63 SER O 1 1
1 784 1 1 63 SER OG O -14.005 29.762 -1.780 1.00 . A A . 63 SER OG 1 1
1 785 1 1 64 CYS C C -10.129 35.518 -0.942 1.00 . A A . 64 CYS C 1 1
1 786 1 1 64 CYS CA C -9.782 34.030 -0.860 1.00 . A A . 64 CYS CA 1 1
1 787 1 1 64 CYS CB C -8.398 33.770 -1.430 1.00 . A A . 64 CYS CB 1 1
1 788 1 1 64 CYS H H -10.682 33.141 -2.532 1.00 . A A . 64 CYS H 1 1
1 789 1 1 64 CYS HA H -9.793 33.728 0.177 1.00 . A A . 64 CYS HA 1 1
1 790 1 1 64 CYS HB2 H -8.231 32.705 -1.479 1.00 . A A . 64 CYS HB2 1 1
1 791 1 1 64 CYS HB3 H -8.341 34.182 -2.427 1.00 . A A . 64 CYS HB3 1 1
1 792 1 1 64 CYS N N -10.758 33.239 -1.556 1.00 . A A . 64 CYS N 1 1
1 793 1 1 64 CYS O O -10.965 35.926 -1.750 1.00 . A A . 64 CYS O 1 1
1 794 1 1 64 CYS SG S -7.072 34.485 -0.457 1.00 . A A . 64 CYS SG 1 1
1 795 1 1 65 SER C C -9.343 38.474 -1.341 1.00 . A A . 65 SER C 1 1
1 796 1 1 65 SER CA C -9.735 37.749 -0.051 1.00 . A A . 65 SER CA 1 1
1 797 1 1 65 SER CB C -9.008 38.366 1.139 1.00 . A A . 65 SER CB 1 1
1 798 1 1 65 SER H H -8.781 35.933 0.468 1.00 . A A . 65 SER H 1 1
1 799 1 1 65 SER HA H -10.796 37.874 0.098 1.00 . A A . 65 SER HA 1 1
1 800 1 1 65 SER HB2 H -7.944 38.218 1.026 1.00 . A A . 65 SER HB2 1 1
1 801 1 1 65 SER HB3 H -9.223 39.424 1.182 1.00 . A A . 65 SER HB3 1 1
1 802 1 1 65 SER HG H -9.511 36.811 2.231 1.00 . A A . 65 SER HG 1 1
1 803 1 1 65 SER N N -9.472 36.320 -0.117 1.00 . A A . 65 SER N 1 1
1 804 1 1 65 SER O O -9.956 39.468 -1.699 1.00 . A A . 65 SER O 1 1
1 805 1 1 65 SER OG O -9.426 37.764 2.355 1.00 . A A . 65 SER OG 1 1
1 806 1 1 66 CYS C C -8.783 38.270 -4.464 1.00 . A A . 66 CYS C 1 1
1 807 1 1 66 CYS CA C -7.880 38.613 -3.281 1.00 . A A . 66 CYS CA 1 1
1 808 1 1 66 CYS CB C -6.437 38.212 -3.589 1.00 . A A . 66 CYS CB 1 1
1 809 1 1 66 CYS H H -7.901 37.137 -1.754 1.00 . A A . 66 CYS H 1 1
1 810 1 1 66 CYS HA H -7.917 39.680 -3.120 1.00 . A A . 66 CYS HA 1 1
1 811 1 1 66 CYS HB2 H -6.137 38.670 -4.520 1.00 . A A . 66 CYS HB2 1 1
1 812 1 1 66 CYS HB3 H -5.795 38.570 -2.798 1.00 . A A . 66 CYS HB3 1 1
1 813 1 1 66 CYS N N -8.342 37.964 -2.050 1.00 . A A . 66 CYS N 1 1
1 814 1 1 66 CYS O O -8.514 38.665 -5.596 1.00 . A A . 66 CYS O 1 1
1 815 1 1 66 CYS SG S -6.172 36.432 -3.754 1.00 . A A . 66 CYS SG 1 1
1 816 1 1 67 LYS C C -12.093 37.882 -5.141 1.00 . A A . 67 LYS C 1 1
1 817 1 1 67 LYS CA C -10.777 37.114 -5.226 1.00 . A A . 67 LYS CA 1 1
1 818 1 1 67 LYS CB C -11.033 35.621 -5.071 1.00 . A A . 67 LYS CB 1 1
1 819 1 1 67 LYS CD C -9.067 34.621 -6.281 1.00 . A A . 67 LYS CD 1 1
1 820 1 1 67 LYS CE C -7.564 34.778 -6.150 1.00 . A A . 67 LYS CE 1 1
1 821 1 1 67 LYS CG C -9.757 34.802 -4.942 1.00 . A A . 67 LYS CG 1 1
1 822 1 1 67 LYS H H -10.041 37.310 -3.257 1.00 . A A . 67 LYS H 1 1
1 823 1 1 67 LYS HA H -10.318 37.294 -6.187 1.00 . A A . 67 LYS HA 1 1
1 824 1 1 67 LYS HB2 H -11.633 35.459 -4.188 1.00 . A A . 67 LYS HB2 1 1
1 825 1 1 67 LYS HB3 H -11.575 35.271 -5.935 1.00 . A A . 67 LYS HB3 1 1
1 826 1 1 67 LYS HD2 H -9.284 33.633 -6.658 1.00 . A A . 67 LYS HD2 1 1
1 827 1 1 67 LYS HD3 H -9.440 35.362 -6.972 1.00 . A A . 67 LYS HD3 1 1
1 828 1 1 67 LYS HE2 H -7.115 34.679 -7.124 1.00 . A A . 67 LYS HE2 1 1
1 829 1 1 67 LYS HE3 H -7.373 35.765 -5.760 1.00 . A A . 67 LYS HE3 1 1
1 830 1 1 67 LYS HG2 H -9.084 35.318 -4.275 1.00 . A A . 67 LYS HG2 1 1
1 831 1 1 67 LYS HG3 H -9.997 33.834 -4.529 1.00 . A A . 67 LYS HG3 1 1
1 832 1 1 67 LYS HZ1 H -5.935 33.991 -5.124 1.00 . A A . 67 LYS HZ1 1 1
1 833 1 1 67 LYS HZ2 H -7.050 32.815 -5.611 1.00 . A A . 67 LYS HZ2 1 1
1 834 1 1 67 LYS HZ3 H -7.397 33.825 -4.297 1.00 . A A . 67 LYS HZ3 1 1
1 835 1 1 67 LYS N N -9.856 37.550 -4.189 1.00 . A A . 67 LYS N 1 1
1 836 1 1 67 LYS NZ N -6.952 33.779 -5.233 1.00 . A A . 67 LYS NZ 1 1
1 837 1 1 67 LYS O O -12.122 39.060 -5.599 1.00 . A A . 67 LYS O 1 1
1 838 2 2 1 ZN ZN ZN -15.280 29.449 -14.258 1.00 . B A . 101 ZN ZN 1 1
1 839 3 2 1 ZN ZN ZN -15.536 33.237 -15.543 1.00 . C A . 102 ZN ZN 1 1
1 840 4 2 1 ZN ZN ZN -16.289 32.285 -11.710 1.00 . D A . 103 ZN ZN 1 1
1 841 5 2 1 ZN ZN ZN -4.136 36.263 -5.196 1.00 . E A . 104 ZN ZN 1 1
1 842 6 2 1 ZN ZN ZN -5.419 35.190 -1.977 1.00 . F A . 105 ZN ZN 1 1
1 843 7 2 1 ZN ZN ZN -2.443 37.788 -2.293 1.00 . G A . 106 ZN ZN 1 1
2 844 1 1 1 GLY C C -7.247 20.806 -4.685 1.00 . A A . 1 GLY C 1 1
2 845 1 1 1 GLY CA C -7.714 19.573 -3.936 1.00 . A A . 1 GLY CA 1 1
2 846 1 1 1 GLY HA2 H -7.349 18.694 -4.447 1.00 . A A . 1 GLY HA2 1 1
2 847 1 1 1 GLY HA3 H -8.793 19.555 -3.936 1.00 . A A . 1 GLY HA3 1 1
2 848 1 1 1 GLY N N -7.235 19.547 -2.525 1.00 . A A . 1 GLY N 1 1
2 849 1 1 1 GLY O O -8.046 21.490 -5.337 1.00 . A A . 1 GLY O 1 1
2 850 1 1 2 SER C C -5.161 21.956 -6.737 1.00 . A A . 2 SER C 1 1
2 851 1 1 2 SER CA C -5.393 22.251 -5.255 1.00 . A A . 2 SER CA 1 1
2 852 1 1 2 SER CB C -4.078 22.657 -4.575 1.00 . A A . 2 SER CB 1 1
2 853 1 1 2 SER H H -5.377 20.516 -4.059 1.00 . A A . 2 SER H 1 1
2 854 1 1 2 SER HA H -6.097 23.065 -5.168 1.00 . A A . 2 SER HA 1 1
2 855 1 1 2 SER HB2 H -4.257 22.820 -3.522 1.00 . A A . 2 SER HB2 1 1
2 856 1 1 2 SER HB3 H -3.355 21.864 -4.697 1.00 . A A . 2 SER HB3 1 1
2 857 1 1 2 SER HG H -3.012 24.293 -4.464 1.00 . A A . 2 SER HG 1 1
2 858 1 1 2 SER N N -5.964 21.099 -4.591 1.00 . A A . 2 SER N 1 1
2 859 1 1 2 SER O O -4.240 21.211 -7.099 1.00 . A A . 2 SER O 1 1
2 860 1 1 2 SER OG O -3.550 23.850 -5.134 1.00 . A A . 2 SER OG 1 1
2 861 1 1 3 GLY C C -6.201 20.908 -9.432 1.00 . A A . 3 GLY C 1 1
2 862 1 1 3 GLY CA C -5.888 22.325 -9.014 1.00 . A A . 3 GLY CA 1 1
2 863 1 1 3 GLY H H -6.755 23.065 -7.235 1.00 . A A . 3 GLY H 1 1
2 864 1 1 3 GLY HA2 H -6.566 22.997 -9.522 1.00 . A A . 3 GLY HA2 1 1
2 865 1 1 3 GLY HA3 H -4.877 22.561 -9.309 1.00 . A A . 3 GLY HA3 1 1
2 866 1 1 3 GLY N N -6.018 22.518 -7.586 1.00 . A A . 3 GLY N 1 1
2 867 1 1 3 GLY O O -5.501 20.326 -10.262 1.00 . A A . 3 GLY O 1 1
2 868 1 1 4 LYS C C -8.746 18.956 -10.205 1.00 . A A . 4 LYS C 1 1
2 869 1 1 4 LYS CA C -7.644 18.988 -9.163 1.00 . A A . 4 LYS CA 1 1
2 870 1 1 4 LYS CB C -8.079 18.247 -7.896 1.00 . A A . 4 LYS CB 1 1
2 871 1 1 4 LYS CD C -6.227 16.555 -7.807 1.00 . A A . 4 LYS CD 1 1
2 872 1 1 4 LYS CE C -5.026 16.042 -7.031 1.00 . A A . 4 LYS CE 1 1
2 873 1 1 4 LYS CG C -6.921 17.700 -7.079 1.00 . A A . 4 LYS CG 1 1
2 874 1 1 4 LYS H H -7.767 20.872 -8.212 1.00 . A A . 4 LYS H 1 1
2 875 1 1 4 LYS HA H -6.781 18.487 -9.573 1.00 . A A . 4 LYS HA 1 1
2 876 1 1 4 LYS HB2 H -8.643 18.926 -7.273 1.00 . A A . 4 LYS HB2 1 1
2 877 1 1 4 LYS HB3 H -8.715 17.421 -8.178 1.00 . A A . 4 LYS HB3 1 1
2 878 1 1 4 LYS HD2 H -6.928 15.744 -7.936 1.00 . A A . 4 LYS HD2 1 1
2 879 1 1 4 LYS HD3 H -5.896 16.901 -8.774 1.00 . A A . 4 LYS HD3 1 1
2 880 1 1 4 LYS HE2 H -5.341 15.794 -6.029 1.00 . A A . 4 LYS HE2 1 1
2 881 1 1 4 LYS HE3 H -4.649 15.155 -7.518 1.00 . A A . 4 LYS HE3 1 1
2 882 1 1 4 LYS HG2 H -6.207 18.491 -6.907 1.00 . A A . 4 LYS HG2 1 1
2 883 1 1 4 LYS HG3 H -7.298 17.339 -6.134 1.00 . A A . 4 LYS HG3 1 1
2 884 1 1 4 LYS HZ1 H -3.155 16.685 -6.393 1.00 . A A . 4 LYS HZ1 1 1
2 885 1 1 4 LYS HZ2 H -4.289 17.925 -6.510 1.00 . A A . 4 LYS HZ2 1 1
2 886 1 1 4 LYS HZ3 H -3.593 17.274 -7.912 1.00 . A A . 4 LYS HZ3 1 1
2 887 1 1 4 LYS N N -7.244 20.348 -8.854 1.00 . A A . 4 LYS N 1 1
2 888 1 1 4 LYS NZ N -3.945 17.053 -6.958 1.00 . A A . 4 LYS NZ 1 1
2 889 1 1 4 LYS O O -9.190 20.002 -10.690 1.00 . A A . 4 LYS O 1 1
2 890 1 1 5 GLY C C -11.587 17.849 -11.008 1.00 . A A . 5 GLY C 1 1
2 891 1 1 5 GLY CA C -10.201 17.589 -11.538 1.00 . A A . 5 GLY CA 1 1
2 892 1 1 5 GLY H H -8.805 16.967 -10.099 1.00 . A A . 5 GLY H 1 1
2 893 1 1 5 GLY HA2 H -10.007 18.272 -12.352 1.00 . A A . 5 GLY HA2 1 1
2 894 1 1 5 GLY HA3 H -10.155 16.580 -11.914 1.00 . A A . 5 GLY HA3 1 1
2 895 1 1 5 GLY N N -9.181 17.757 -10.540 1.00 . A A . 5 GLY N 1 1
2 896 1 1 5 GLY O O -12.287 16.927 -10.590 1.00 . A A . 5 GLY O 1 1
2 897 1 1 6 LYS C C -14.202 19.581 -11.811 1.00 . A A . 6 LYS C 1 1
2 898 1 1 6 LYS CA C -13.305 19.483 -10.589 1.00 . A A . 6 LYS CA 1 1
2 899 1 1 6 LYS CB C -13.275 20.814 -9.827 1.00 . A A . 6 LYS CB 1 1
2 900 1 1 6 LYS CD C -12.516 22.071 -7.766 1.00 . A A . 6 LYS CD 1 1
2 901 1 1 6 LYS CE C -13.929 22.423 -7.317 1.00 . A A . 6 LYS CE 1 1
2 902 1 1 6 LYS CG C -12.473 20.753 -8.532 1.00 . A A . 6 LYS CG 1 1
2 903 1 1 6 LYS H H -11.341 19.796 -11.286 1.00 . A A . 6 LYS H 1 1
2 904 1 1 6 LYS HA H -13.687 18.710 -9.938 1.00 . A A . 6 LYS HA 1 1
2 905 1 1 6 LYS HB2 H -12.836 21.569 -10.463 1.00 . A A . 6 LYS HB2 1 1
2 906 1 1 6 LYS HB3 H -14.287 21.103 -9.587 1.00 . A A . 6 LYS HB3 1 1
2 907 1 1 6 LYS HD2 H -11.885 21.987 -6.892 1.00 . A A . 6 LYS HD2 1 1
2 908 1 1 6 LYS HD3 H -12.143 22.858 -8.404 1.00 . A A . 6 LYS HD3 1 1
2 909 1 1 6 LYS HE2 H -14.532 22.625 -8.190 1.00 . A A . 6 LYS HE2 1 1
2 910 1 1 6 LYS HE3 H -14.344 21.581 -6.782 1.00 . A A . 6 LYS HE3 1 1
2 911 1 1 6 LYS HG2 H -12.882 19.974 -7.906 1.00 . A A . 6 LYS HG2 1 1
2 912 1 1 6 LYS HG3 H -11.446 20.517 -8.771 1.00 . A A . 6 LYS HG3 1 1
2 913 1 1 6 LYS HZ1 H -13.539 24.449 -6.919 1.00 . A A . 6 LYS HZ1 1 1
2 914 1 1 6 LYS HZ2 H -13.404 23.437 -5.570 1.00 . A A . 6 LYS HZ2 1 1
2 915 1 1 6 LYS HZ3 H -14.930 23.846 -6.160 1.00 . A A . 6 LYS HZ3 1 1
2 916 1 1 6 LYS N N -11.975 19.101 -11.002 1.00 . A A . 6 LYS N 1 1
2 917 1 1 6 LYS NZ N -13.952 23.619 -6.432 1.00 . A A . 6 LYS NZ 1 1
2 918 1 1 6 LYS O O -15.422 19.711 -11.703 1.00 . A A . 6 LYS O 1 1
2 919 1 1 7 GLY C C -14.452 20.965 -14.723 1.00 . A A . 7 GLY C 1 1
2 920 1 1 7 GLY CA C -14.300 19.560 -14.222 1.00 . A A . 7 GLY CA 1 1
2 921 1 1 7 GLY H H -12.599 19.438 -12.989 1.00 . A A . 7 GLY H 1 1
2 922 1 1 7 GLY HA2 H -13.768 18.979 -14.961 1.00 . A A . 7 GLY HA2 1 1
2 923 1 1 7 GLY HA3 H -15.281 19.133 -14.075 1.00 . A A . 7 GLY HA3 1 1
2 924 1 1 7 GLY N N -13.577 19.510 -12.978 1.00 . A A . 7 GLY N 1 1
2 925 1 1 7 GLY O O -13.537 21.522 -15.327 1.00 . A A . 7 GLY O 1 1
2 926 1 1 8 GLU C C -16.706 23.577 -13.813 1.00 . A A . 8 GLU C 1 1
2 927 1 1 8 GLU CA C -15.875 22.890 -14.879 1.00 . A A . 8 GLU CA 1 1
2 928 1 1 8 GLU CB C -16.634 22.881 -16.205 1.00 . A A . 8 GLU CB 1 1
2 929 1 1 8 GLU CD C -17.867 24.238 -17.908 1.00 . A A . 8 GLU CD 1 1
2 930 1 1 8 GLU CG C -16.858 24.252 -16.794 1.00 . A A . 8 GLU CG 1 1
2 931 1 1 8 GLU H H -16.282 21.038 -13.979 1.00 . A A . 8 GLU H 1 1
2 932 1 1 8 GLU HA H -14.941 23.415 -15.006 1.00 . A A . 8 GLU HA 1 1
2 933 1 1 8 GLU HB2 H -16.082 22.293 -16.922 1.00 . A A . 8 GLU HB2 1 1
2 934 1 1 8 GLU HB3 H -17.599 22.425 -16.045 1.00 . A A . 8 GLU HB3 1 1
2 935 1 1 8 GLU HG2 H -17.212 24.912 -16.015 1.00 . A A . 8 GLU HG2 1 1
2 936 1 1 8 GLU HG3 H -15.919 24.624 -17.179 1.00 . A A . 8 GLU HG3 1 1
2 937 1 1 8 GLU N N -15.594 21.541 -14.467 1.00 . A A . 8 GLU N 1 1
2 938 1 1 8 GLU O O -16.233 24.495 -13.133 1.00 . A A . 8 GLU O 1 1
2 939 1 1 8 GLU OE1 O -19.037 23.885 -17.647 1.00 . A A . 8 GLU OE1 1 1
2 940 1 1 8 GLU OE2 O -17.511 24.590 -19.049 1.00 . A A . 8 GLU OE2 1 1
2 941 1 1 9 LYS C C -19.167 25.107 -12.957 1.00 . A A . 9 LYS C 1 1
2 942 1 1 9 LYS CA C -18.895 23.633 -12.687 1.00 . A A . 9 LYS CA 1 1
2 943 1 1 9 LYS CB C -18.396 23.425 -11.247 1.00 . A A . 9 LYS CB 1 1
2 944 1 1 9 LYS CD C -19.439 21.114 -11.102 1.00 . A A . 9 LYS CD 1 1
2 945 1 1 9 LYS CE C -20.629 21.616 -10.295 1.00 . A A . 9 LYS CE 1 1
2 946 1 1 9 LYS CG C -18.185 21.958 -10.860 1.00 . A A . 9 LYS CG 1 1
2 947 1 1 9 LYS H H -18.224 22.334 -14.213 1.00 . A A . 9 LYS H 1 1
2 948 1 1 9 LYS HA H -19.820 23.094 -12.813 1.00 . A A . 9 LYS HA 1 1
2 949 1 1 9 LYS HB2 H -17.453 23.941 -11.132 1.00 . A A . 9 LYS HB2 1 1
2 950 1 1 9 LYS HB3 H -19.113 23.857 -10.567 1.00 . A A . 9 LYS HB3 1 1
2 951 1 1 9 LYS HD2 H -19.689 21.148 -12.150 1.00 . A A . 9 LYS HD2 1 1
2 952 1 1 9 LYS HD3 H -19.228 20.092 -10.817 1.00 . A A . 9 LYS HD3 1 1
2 953 1 1 9 LYS HE2 H -20.406 21.509 -9.244 1.00 . A A . 9 LYS HE2 1 1
2 954 1 1 9 LYS HE3 H -20.787 22.660 -10.524 1.00 . A A . 9 LYS HE3 1 1
2 955 1 1 9 LYS HG2 H -17.377 21.555 -11.450 1.00 . A A . 9 LYS HG2 1 1
2 956 1 1 9 LYS HG3 H -17.925 21.910 -9.813 1.00 . A A . 9 LYS HG3 1 1
2 957 1 1 9 LYS HZ1 H -21.778 19.870 -10.307 1.00 . A A . 9 LYS HZ1 1 1
2 958 1 1 9 LYS HZ2 H -22.055 20.878 -11.627 1.00 . A A . 9 LYS HZ2 1 1
2 959 1 1 9 LYS HZ3 H -22.686 21.284 -10.117 1.00 . A A . 9 LYS HZ3 1 1
2 960 1 1 9 LYS N N -17.944 23.092 -13.655 1.00 . A A . 9 LYS N 1 1
2 961 1 1 9 LYS NZ N -21.868 20.860 -10.604 1.00 . A A . 9 LYS NZ 1 1
2 962 1 1 9 LYS O O -19.407 25.884 -12.038 1.00 . A A . 9 LYS O 1 1
2 963 1 1 10 CYS C C -20.828 27.113 -14.911 1.00 . A A . 10 CYS C 1 1
2 964 1 1 10 CYS CA C -19.377 26.847 -14.612 1.00 . A A . 10 CYS CA 1 1
2 965 1 1 10 CYS CB C -18.508 27.233 -15.795 1.00 . A A . 10 CYS CB 1 1
2 966 1 1 10 CYS H H -18.979 24.805 -14.917 1.00 . A A . 10 CYS H 1 1
2 967 1 1 10 CYS HA H -19.095 27.457 -13.773 1.00 . A A . 10 CYS HA 1 1
2 968 1 1 10 CYS HB2 H -18.680 26.536 -16.603 1.00 . A A . 10 CYS HB2 1 1
2 969 1 1 10 CYS HB3 H -18.773 28.228 -16.119 1.00 . A A . 10 CYS HB3 1 1
2 970 1 1 10 CYS N N -19.149 25.476 -14.226 1.00 . A A . 10 CYS N 1 1
2 971 1 1 10 CYS O O -21.518 26.295 -15.525 1.00 . A A . 10 CYS O 1 1
2 972 1 1 10 CYS SG S -16.748 27.223 -15.425 1.00 . A A . 10 CYS SG 1 1
2 973 1 1 11 THR C C -22.781 29.478 -15.954 1.00 . A A . 11 THR C 1 1
2 974 1 1 11 THR CA C -22.645 28.648 -14.677 1.00 . A A . 11 THR CA 1 1
2 975 1 1 11 THR CB C -23.144 29.448 -13.466 1.00 . A A . 11 THR CB 1 1
2 976 1 1 11 THR CG2 C -23.034 28.609 -12.197 1.00 . A A . 11 THR CG2 1 1
2 977 1 1 11 THR H H -20.684 28.866 -14.003 1.00 . A A . 11 THR H 1 1
2 978 1 1 11 THR HA H -23.244 27.754 -14.768 1.00 . A A . 11 THR HA 1 1
2 979 1 1 11 THR HB H -24.178 29.714 -13.619 1.00 . A A . 11 THR HB 1 1
2 980 1 1 11 THR HG1 H -22.897 31.320 -12.890 1.00 . A A . 11 THR HG1 1 1
2 981 1 1 11 THR HG21 H -23.623 27.711 -12.305 1.00 . A A . 11 THR HG21 1 1
2 982 1 1 11 THR HG22 H -23.397 29.178 -11.355 1.00 . A A . 11 THR HG22 1 1
2 983 1 1 11 THR HG23 H -21.998 28.342 -12.032 1.00 . A A . 11 THR HG23 1 1
2 984 1 1 11 THR N N -21.285 28.255 -14.479 1.00 . A A . 11 THR N 1 1
2 985 1 1 11 THR O O -21.785 29.744 -16.646 1.00 . A A . 11 THR O 1 1
2 986 1 1 11 THR OG1 O -22.356 30.638 -13.314 1.00 . A A . 11 THR OG1 1 1
2 987 1 1 12 SER C C -23.580 32.026 -17.407 1.00 . A A . 12 SER C 1 1
2 988 1 1 12 SER CA C -24.281 30.670 -17.449 1.00 . A A . 12 SER CA 1 1
2 989 1 1 12 SER CB C -25.787 30.852 -17.594 1.00 . A A . 12 SER CB 1 1
2 990 1 1 12 SER H H -24.741 29.680 -15.651 1.00 . A A . 12 SER H 1 1
2 991 1 1 12 SER HA H -23.915 30.115 -18.300 1.00 . A A . 12 SER HA 1 1
2 992 1 1 12 SER HB2 H -26.148 31.500 -16.810 1.00 . A A . 12 SER HB2 1 1
2 993 1 1 12 SER HB3 H -26.006 31.292 -18.556 1.00 . A A . 12 SER HB3 1 1
2 994 1 1 12 SER HG H -26.720 29.323 -18.383 1.00 . A A . 12 SER HG 1 1
2 995 1 1 12 SER N N -23.999 29.895 -16.254 1.00 . A A . 12 SER N 1 1
2 996 1 1 12 SER O O -23.281 32.611 -18.443 1.00 . A A . 12 SER O 1 1
2 997 1 1 12 SER OG O -26.454 29.601 -17.500 1.00 . A A . 12 SER OG 1 1
2 998 1 1 13 ALA C C -21.201 33.706 -16.528 1.00 . A A . 13 ALA C 1 1
2 999 1 1 13 ALA CA C -22.638 33.782 -16.023 1.00 . A A . 13 ALA CA 1 1
2 1000 1 1 13 ALA CB C -22.668 34.192 -14.559 1.00 . A A . 13 ALA CB 1 1
2 1001 1 1 13 ALA H H -23.595 32.006 -15.408 1.00 . A A . 13 ALA H 1 1
2 1002 1 1 13 ALA HA H -23.172 34.527 -16.594 1.00 . A A . 13 ALA HA 1 1
2 1003 1 1 13 ALA HB1 H -22.198 35.158 -14.446 1.00 . A A . 13 ALA HB1 1 1
2 1004 1 1 13 ALA HB2 H -22.132 33.461 -13.970 1.00 . A A . 13 ALA HB2 1 1
2 1005 1 1 13 ALA HB3 H -23.692 34.247 -14.221 1.00 . A A . 13 ALA HB3 1 1
2 1006 1 1 13 ALA N N -23.314 32.514 -16.201 1.00 . A A . 13 ALA N 1 1
2 1007 1 1 13 ALA O O -20.732 34.600 -17.225 1.00 . A A . 13 ALA O 1 1
2 1008 1 1 14 CYS C C -19.038 32.080 -18.069 1.00 . A A . 14 CYS C 1 1
2 1009 1 1 14 CYS CA C -19.131 32.448 -16.597 1.00 . A A . 14 CYS CA 1 1
2 1010 1 1 14 CYS CB C -18.462 31.367 -15.756 1.00 . A A . 14 CYS CB 1 1
2 1011 1 1 14 CYS H H -20.952 31.931 -15.655 1.00 . A A . 14 CYS H 1 1
2 1012 1 1 14 CYS HA H -18.616 33.382 -16.437 1.00 . A A . 14 CYS HA 1 1
2 1013 1 1 14 CYS HB2 H -18.570 31.620 -14.713 1.00 . A A . 14 CYS HB2 1 1
2 1014 1 1 14 CYS HB3 H -18.955 30.424 -15.941 1.00 . A A . 14 CYS HB3 1 1
2 1015 1 1 14 CYS N N -20.518 32.627 -16.191 1.00 . A A . 14 CYS N 1 1
2 1016 1 1 14 CYS O O -18.097 32.457 -18.761 1.00 . A A . 14 CYS O 1 1
2 1017 1 1 14 CYS SG S -16.702 31.147 -16.100 1.00 . A A . 14 CYS SG 1 1
2 1018 1 1 15 ARG C C -20.504 32.039 -20.866 1.00 . A A . 15 ARG C 1 1
2 1019 1 1 15 ARG CA C -20.031 30.921 -19.939 1.00 . A A . 15 ARG CA 1 1
2 1020 1 1 15 ARG CB C -20.904 29.681 -20.112 1.00 . A A . 15 ARG CB 1 1
2 1021 1 1 15 ARG CD C -21.414 27.611 -21.448 1.00 . A A . 15 ARG CD 1 1
2 1022 1 1 15 ARG CG C -20.527 28.839 -21.322 1.00 . A A . 15 ARG CG 1 1
2 1023 1 1 15 ARG CZ C -20.734 26.060 -19.632 1.00 . A A . 15 ARG CZ 1 1
2 1024 1 1 15 ARG H H -20.764 31.101 -17.958 1.00 . A A . 15 ARG H 1 1
2 1025 1 1 15 ARG HA H -19.014 30.668 -20.201 1.00 . A A . 15 ARG HA 1 1
2 1026 1 1 15 ARG HB2 H -20.816 29.065 -19.230 1.00 . A A . 15 ARG HB2 1 1
2 1027 1 1 15 ARG HB3 H -21.932 29.992 -20.223 1.00 . A A . 15 ARG HB3 1 1
2 1028 1 1 15 ARG HD2 H -22.379 27.917 -21.822 1.00 . A A . 15 ARG HD2 1 1
2 1029 1 1 15 ARG HD3 H -20.958 26.926 -22.146 1.00 . A A . 15 ARG HD3 1 1
2 1030 1 1 15 ARG HE H -22.413 27.149 -19.666 1.00 . A A . 15 ARG HE 1 1
2 1031 1 1 15 ARG HG2 H -20.634 29.440 -22.212 1.00 . A A . 15 ARG HG2 1 1
2 1032 1 1 15 ARG HG3 H -19.499 28.521 -21.222 1.00 . A A . 15 ARG HG3 1 1
2 1033 1 1 15 ARG HH11 H -19.397 26.149 -21.159 1.00 . A A . 15 ARG HH11 1 1
2 1034 1 1 15 ARG HH12 H -18.956 25.101 -19.851 1.00 . A A . 15 ARG HH12 1 1
2 1035 1 1 15 ARG HH21 H -21.835 25.739 -17.960 1.00 . A A . 15 ARG HH21 1 1
2 1036 1 1 15 ARG HH22 H -20.347 24.844 -18.054 1.00 . A A . 15 ARG HH22 1 1
2 1037 1 1 15 ARG N N -20.028 31.355 -18.552 1.00 . A A . 15 ARG N 1 1
2 1038 1 1 15 ARG NE N -21.592 26.932 -20.162 1.00 . A A . 15 ARG NE 1 1
2 1039 1 1 15 ARG NH1 N -19.614 25.745 -20.268 1.00 . A A . 15 ARG NH1 1 1
2 1040 1 1 15 ARG NH2 N -20.996 25.509 -18.458 1.00 . A A . 15 ARG NH2 1 1
2 1041 1 1 15 ARG O O -20.580 31.862 -22.081 1.00 . A A . 15 ARG O 1 1
2 1042 1 1 16 SER C C -20.045 35.145 -21.497 1.00 . A A . 16 SER C 1 1
2 1043 1 1 16 SER CA C -21.251 34.320 -21.068 1.00 . A A . 16 SER CA 1 1
2 1044 1 1 16 SER CB C -22.226 35.178 -20.253 1.00 . A A . 16 SER CB 1 1
2 1045 1 1 16 SER H H -20.734 33.277 -19.322 1.00 . A A . 16 SER H 1 1
2 1046 1 1 16 SER HA H -21.756 33.950 -21.948 1.00 . A A . 16 SER HA 1 1
2 1047 1 1 16 SER HB2 H -23.013 34.552 -19.860 1.00 . A A . 16 SER HB2 1 1
2 1048 1 1 16 SER HB3 H -21.691 35.640 -19.438 1.00 . A A . 16 SER HB3 1 1
2 1049 1 1 16 SER HG H -23.766 36.074 -21.073 1.00 . A A . 16 SER HG 1 1
2 1050 1 1 16 SER N N -20.814 33.185 -20.293 1.00 . A A . 16 SER N 1 1
2 1051 1 1 16 SER O O -18.956 35.009 -20.936 1.00 . A A . 16 SER O 1 1
2 1052 1 1 16 SER OG O -22.812 36.201 -21.051 1.00 . A A . 16 SER OG 1 1
2 1053 1 1 17 GLU C C -19.692 38.259 -23.168 1.00 . A A . 17 GLU C 1 1
2 1054 1 1 17 GLU CA C -19.175 36.838 -22.990 1.00 . A A . 17 GLU CA 1 1
2 1055 1 1 17 GLU CB C -18.626 36.306 -24.316 1.00 . A A . 17 GLU CB 1 1
2 1056 1 1 17 GLU CD C -17.364 34.471 -25.493 1.00 . A A . 17 GLU CD 1 1
2 1057 1 1 17 GLU CG C -18.077 34.890 -24.234 1.00 . A A . 17 GLU CG 1 1
2 1058 1 1 17 GLU H H -21.132 36.056 -22.886 1.00 . A A . 17 GLU H 1 1
2 1059 1 1 17 GLU HA H -18.383 36.842 -22.255 1.00 . A A . 17 GLU HA 1 1
2 1060 1 1 17 GLU HB2 H -19.418 36.317 -25.050 1.00 . A A . 17 GLU HB2 1 1
2 1061 1 1 17 GLU HB3 H -17.833 36.957 -24.650 1.00 . A A . 17 GLU HB3 1 1
2 1062 1 1 17 GLU HG2 H -17.381 34.836 -23.409 1.00 . A A . 17 GLU HG2 1 1
2 1063 1 1 17 GLU HG3 H -18.897 34.210 -24.054 1.00 . A A . 17 GLU HG3 1 1
2 1064 1 1 17 GLU N N -20.238 35.988 -22.491 1.00 . A A . 17 GLU N 1 1
2 1065 1 1 17 GLU O O -20.611 38.492 -23.955 1.00 . A A . 17 GLU O 1 1
2 1066 1 1 17 GLU OE1 O -16.125 34.590 -25.541 1.00 . A A . 17 GLU OE1 1 1
2 1067 1 1 17 GLU OE2 O -18.037 34.027 -26.451 1.00 . A A . 17 GLU OE2 1 1
2 1068 1 1 18 PRO C C -18.491 38.192 -20.248 1.00 . A A . 18 PRO C 1 1
2 1069 1 1 18 PRO CA C -18.038 39.002 -21.466 1.00 . A A . 18 PRO CA 1 1
2 1070 1 1 18 PRO CB C -17.636 40.417 -21.041 1.00 . A A . 18 PRO CB 1 1
2 1071 1 1 18 PRO CD C -19.528 40.651 -22.474 1.00 . A A . 18 PRO CD 1 1
2 1072 1 1 18 PRO CG C -18.858 41.236 -21.266 1.00 . A A . 18 PRO CG 1 1
2 1073 1 1 18 PRO HA H -17.198 38.509 -21.933 1.00 . A A . 18 PRO HA 1 1
2 1074 1 1 18 PRO HB2 H -17.346 40.415 -20.000 1.00 . A A . 18 PRO HB2 1 1
2 1075 1 1 18 PRO HB3 H -16.814 40.762 -21.650 1.00 . A A . 18 PRO HB3 1 1
2 1076 1 1 18 PRO HD2 H -20.601 40.754 -22.399 1.00 . A A . 18 PRO HD2 1 1
2 1077 1 1 18 PRO HD3 H -19.164 41.123 -23.374 1.00 . A A . 18 PRO HD3 1 1
2 1078 1 1 18 PRO HG2 H -19.508 41.169 -20.407 1.00 . A A . 18 PRO HG2 1 1
2 1079 1 1 18 PRO HG3 H -18.584 42.264 -21.451 1.00 . A A . 18 PRO HG3 1 1
2 1080 1 1 18 PRO N N -19.132 39.235 -22.430 1.00 . A A . 18 PRO N 1 1
2 1081 1 1 18 PRO O O -19.691 38.021 -20.015 1.00 . A A . 18 PRO O 1 1
2 1082 1 1 19 CYS C C -18.586 37.676 -17.275 1.00 . A A . 19 CYS C 1 1
2 1083 1 1 19 CYS CA C -17.785 36.888 -18.317 1.00 . A A . 19 CYS CA 1 1
2 1084 1 1 19 CYS CB C -16.462 36.402 -17.735 1.00 . A A . 19 CYS CB 1 1
2 1085 1 1 19 CYS H H -16.595 37.916 -19.708 1.00 . A A . 19 CYS H 1 1
2 1086 1 1 19 CYS HA H -18.365 36.035 -18.633 1.00 . A A . 19 CYS HA 1 1
2 1087 1 1 19 CYS HB2 H -15.773 36.206 -18.543 1.00 . A A . 19 CYS HB2 1 1
2 1088 1 1 19 CYS HB3 H -16.053 37.175 -17.101 1.00 . A A . 19 CYS HB3 1 1
2 1089 1 1 19 CYS N N -17.525 37.710 -19.483 1.00 . A A . 19 CYS N 1 1
2 1090 1 1 19 CYS O O -18.257 38.826 -16.955 1.00 . A A . 19 CYS O 1 1
2 1091 1 1 19 CYS SG S -16.589 34.900 -16.755 1.00 . A A . 19 CYS SG 1 1
2 1092 1 1 20 GLN C C -20.490 37.164 -14.423 1.00 . A A . 20 GLN C 1 1
2 1093 1 1 20 GLN CA C -20.555 37.723 -15.834 1.00 . A A . 20 GLN CA 1 1
2 1094 1 1 20 GLN CB C -21.969 37.579 -16.363 1.00 . A A . 20 GLN CB 1 1
2 1095 1 1 20 GLN CD C -21.960 39.568 -17.891 1.00 . A A . 20 GLN CD 1 1
2 1096 1 1 20 GLN CG C -22.128 38.070 -17.776 1.00 . A A . 20 GLN CG 1 1
2 1097 1 1 20 GLN H H -19.799 36.110 -16.985 1.00 . A A . 20 GLN H 1 1
2 1098 1 1 20 GLN HA H -20.305 38.772 -15.812 1.00 . A A . 20 GLN HA 1 1
2 1099 1 1 20 GLN HB2 H -22.249 36.535 -16.331 1.00 . A A . 20 GLN HB2 1 1
2 1100 1 1 20 GLN HB3 H -22.637 38.142 -15.729 1.00 . A A . 20 GLN HB3 1 1
2 1101 1 1 20 GLN HE21 H -21.111 39.347 -19.659 1.00 . A A . 20 GLN HE21 1 1
2 1102 1 1 20 GLN HE22 H -21.275 40.977 -19.092 1.00 . A A . 20 GLN HE22 1 1
2 1103 1 1 20 GLN HG2 H -21.384 37.587 -18.394 1.00 . A A . 20 GLN HG2 1 1
2 1104 1 1 20 GLN HG3 H -23.108 37.796 -18.116 1.00 . A A . 20 GLN HG3 1 1
2 1105 1 1 20 GLN N N -19.632 37.052 -16.747 1.00 . A A . 20 GLN N 1 1
2 1106 1 1 20 GLN NE2 N -21.394 40.010 -18.988 1.00 . A A . 20 GLN NE2 1 1
2 1107 1 1 20 GLN O O -21.410 37.368 -13.627 1.00 . A A . 20 GLN O 1 1
2 1108 1 1 20 GLN OE1 O -22.314 40.318 -16.980 1.00 . A A . 20 GLN OE1 1 1
2 1109 1 1 21 CYS C C -19.163 37.015 -11.703 1.00 . A A . 21 CYS C 1 1
2 1110 1 1 21 CYS CA C -19.278 35.911 -12.758 1.00 . A A . 21 CYS CA 1 1
2 1111 1 1 21 CYS CB C -18.100 34.949 -12.679 1.00 . A A . 21 CYS CB 1 1
2 1112 1 1 21 CYS H H -18.715 36.334 -14.777 1.00 . A A . 21 CYS H 1 1
2 1113 1 1 21 CYS HA H -20.187 35.357 -12.561 1.00 . A A . 21 CYS HA 1 1
2 1114 1 1 21 CYS HB2 H -17.407 35.188 -13.472 1.00 . A A . 21 CYS HB2 1 1
2 1115 1 1 21 CYS HB3 H -17.606 35.064 -11.728 1.00 . A A . 21 CYS HB3 1 1
2 1116 1 1 21 CYS N N -19.418 36.471 -14.102 1.00 . A A . 21 CYS N 1 1
2 1117 1 1 21 CYS O O -19.589 36.837 -10.559 1.00 . A A . 21 CYS O 1 1
2 1118 1 1 21 CYS SG S -18.560 33.209 -12.869 1.00 . A A . 21 CYS SG 1 1
2 1119 1 1 22 GLY C C -17.734 39.052 -9.940 1.00 . A A . 22 GLY C 1 1
2 1120 1 1 22 GLY CA C -18.494 39.308 -11.231 1.00 . A A . 22 GLY CA 1 1
2 1121 1 1 22 GLY H H -18.228 38.199 -13.012 1.00 . A A . 22 GLY H 1 1
2 1122 1 1 22 GLY HA2 H -17.994 40.100 -11.768 1.00 . A A . 22 GLY HA2 1 1
2 1123 1 1 22 GLY HA3 H -19.493 39.638 -10.988 1.00 . A A . 22 GLY HA3 1 1
2 1124 1 1 22 GLY N N -18.591 38.148 -12.105 1.00 . A A . 22 GLY N 1 1
2 1125 1 1 22 GLY O O -16.678 38.412 -9.942 1.00 . A A . 22 GLY O 1 1
2 1126 1 1 23 SER C C -18.168 38.221 -6.788 1.00 . A A . 23 SER C 1 1
2 1127 1 1 23 SER CA C -17.644 39.441 -7.540 1.00 . A A . 23 SER CA 1 1
2 1128 1 1 23 SER CB C -17.898 40.710 -6.722 1.00 . A A . 23 SER CB 1 1
2 1129 1 1 23 SER H H -19.125 40.043 -8.919 1.00 . A A . 23 SER H 1 1
2 1130 1 1 23 SER HA H -16.581 39.331 -7.689 1.00 . A A . 23 SER HA 1 1
2 1131 1 1 23 SER HB2 H -18.949 40.780 -6.487 1.00 . A A . 23 SER HB2 1 1
2 1132 1 1 23 SER HB3 H -17.325 40.667 -5.807 1.00 . A A . 23 SER HB3 1 1
2 1133 1 1 23 SER HG H -16.908 42.396 -6.916 1.00 . A A . 23 SER HG 1 1
2 1134 1 1 23 SER N N -18.271 39.562 -8.845 1.00 . A A . 23 SER N 1 1
2 1135 1 1 23 SER O O -17.656 37.866 -5.720 1.00 . A A . 23 SER O 1 1
2 1136 1 1 23 SER OG O -17.514 41.870 -7.451 1.00 . A A . 23 SER OG 1 1
2 1137 1 1 24 LYS C C -19.027 35.179 -7.185 1.00 . A A . 24 LYS C 1 1
2 1138 1 1 24 LYS CA C -19.753 36.410 -6.715 1.00 . A A . 24 LYS CA 1 1
2 1139 1 1 24 LYS CB C -21.242 36.285 -7.024 1.00 . A A . 24 LYS CB 1 1
2 1140 1 1 24 LYS CD C -23.561 37.150 -6.702 1.00 . A A . 24 LYS CD 1 1
2 1141 1 1 24 LYS CE C -24.437 38.152 -5.976 1.00 . A A . 24 LYS CE 1 1
2 1142 1 1 24 LYS CG C -22.096 37.365 -6.390 1.00 . A A . 24 LYS CG 1 1
2 1143 1 1 24 LYS H H -19.569 37.913 -8.183 1.00 . A A . 24 LYS H 1 1
2 1144 1 1 24 LYS HA H -19.624 36.504 -5.649 1.00 . A A . 24 LYS HA 1 1
2 1145 1 1 24 LYS HB2 H -21.380 36.334 -8.094 1.00 . A A . 24 LYS HB2 1 1
2 1146 1 1 24 LYS HB3 H -21.590 35.327 -6.670 1.00 . A A . 24 LYS HB3 1 1
2 1147 1 1 24 LYS HD2 H -23.712 37.258 -7.765 1.00 . A A . 24 LYS HD2 1 1
2 1148 1 1 24 LYS HD3 H -23.839 36.152 -6.397 1.00 . A A . 24 LYS HD3 1 1
2 1149 1 1 24 LYS HE2 H -24.290 38.037 -4.912 1.00 . A A . 24 LYS HE2 1 1
2 1150 1 1 24 LYS HE3 H -24.147 39.149 -6.273 1.00 . A A . 24 LYS HE3 1 1
2 1151 1 1 24 LYS HG2 H -21.956 37.343 -5.320 1.00 . A A . 24 LYS HG2 1 1
2 1152 1 1 24 LYS HG3 H -21.791 38.327 -6.774 1.00 . A A . 24 LYS HG3 1 1
2 1153 1 1 24 LYS HZ1 H -26.173 36.996 -6.001 1.00 . A A . 24 LYS HZ1 1 1
2 1154 1 1 24 LYS HZ2 H -26.031 38.062 -7.310 1.00 . A A . 24 LYS HZ2 1 1
2 1155 1 1 24 LYS HZ3 H -26.449 38.651 -5.787 1.00 . A A . 24 LYS HZ3 1 1
2 1156 1 1 24 LYS N N -19.190 37.587 -7.336 1.00 . A A . 24 LYS N 1 1
2 1157 1 1 24 LYS NZ N -25.870 37.950 -6.288 1.00 . A A . 24 LYS NZ 1 1
2 1158 1 1 24 LYS O O -18.585 34.363 -6.378 1.00 . A A . 24 LYS O 1 1
2 1159 1 1 25 CYS C C -18.981 32.652 -8.789 1.00 . A A . 25 CYS C 1 1
2 1160 1 1 25 CYS CA C -18.242 33.938 -9.136 1.00 . A A . 25 CYS CA 1 1
2 1161 1 1 25 CYS CB C -16.772 33.858 -8.751 1.00 . A A . 25 CYS CB 1 1
2 1162 1 1 25 CYS H H -19.238 35.791 -9.072 1.00 . A A . 25 CYS H 1 1
2 1163 1 1 25 CYS HA H -18.319 34.085 -10.204 1.00 . A A . 25 CYS HA 1 1
2 1164 1 1 25 CYS HB2 H -16.363 34.856 -8.704 1.00 . A A . 25 CYS HB2 1 1
2 1165 1 1 25 CYS HB3 H -16.685 33.390 -7.782 1.00 . A A . 25 CYS HB3 1 1
2 1166 1 1 25 CYS N N -18.888 35.070 -8.501 1.00 . A A . 25 CYS N 1 1
2 1167 1 1 25 CYS O O -18.724 32.013 -7.767 1.00 . A A . 25 CYS O 1 1
2 1168 1 1 25 CYS SG S -15.780 32.916 -9.910 1.00 . A A . 25 CYS SG 1 1
2 1169 1 1 26 GLN C C -20.177 29.832 -9.831 1.00 . A A . 26 GLN C 1 1
2 1170 1 1 26 GLN CA C -20.789 31.162 -9.400 1.00 . A A . 26 GLN CA 1 1
2 1171 1 1 26 GLN CB C -22.106 31.376 -10.132 1.00 . A A . 26 GLN CB 1 1
2 1172 1 1 26 GLN CD C -23.931 32.990 -10.763 1.00 . A A . 26 GLN CD 1 1
2 1173 1 1 26 GLN CG C -22.763 32.712 -9.844 1.00 . A A . 26 GLN CG 1 1
2 1174 1 1 26 GLN H H -20.004 32.807 -10.474 1.00 . A A . 26 GLN H 1 1
2 1175 1 1 26 GLN HA H -20.991 31.126 -8.342 1.00 . A A . 26 GLN HA 1 1
2 1176 1 1 26 GLN HB2 H -21.926 31.312 -11.195 1.00 . A A . 26 GLN HB2 1 1
2 1177 1 1 26 GLN HB3 H -22.793 30.594 -9.846 1.00 . A A . 26 GLN HB3 1 1
2 1178 1 1 26 GLN HE21 H -24.807 34.070 -9.356 1.00 . A A . 26 GLN HE21 1 1
2 1179 1 1 26 GLN HE22 H -25.659 33.950 -10.857 1.00 . A A . 26 GLN HE22 1 1
2 1180 1 1 26 GLN HG2 H -23.116 32.714 -8.823 1.00 . A A . 26 GLN HG2 1 1
2 1181 1 1 26 GLN HG3 H -22.028 33.494 -9.970 1.00 . A A . 26 GLN HG3 1 1
2 1182 1 1 26 GLN N N -19.908 32.293 -9.645 1.00 . A A . 26 GLN N 1 1
2 1183 1 1 26 GLN NE2 N -24.896 33.740 -10.277 1.00 . A A . 26 GLN NE2 1 1
2 1184 1 1 26 GLN O O -20.740 28.775 -9.561 1.00 . A A . 26 GLN O 1 1
2 1185 1 1 26 GLN OE1 O -23.961 32.528 -11.905 1.00 . A A . 26 GLN OE1 1 1
2 1186 1 1 27 CYS C C -17.283 28.203 -10.083 1.00 . A A . 27 CYS C 1 1
2 1187 1 1 27 CYS CA C -18.423 28.655 -10.981 1.00 . A A . 27 CYS CA 1 1
2 1188 1 1 27 CYS CB C -17.896 28.863 -12.385 1.00 . A A . 27 CYS CB 1 1
2 1189 1 1 27 CYS H H -18.599 30.735 -10.651 1.00 . A A . 27 CYS H 1 1
2 1190 1 1 27 CYS HA H -19.178 27.884 -11.005 1.00 . A A . 27 CYS HA 1 1
2 1191 1 1 27 CYS HB2 H -17.567 27.915 -12.781 1.00 . A A . 27 CYS HB2 1 1
2 1192 1 1 27 CYS HB3 H -18.683 29.264 -13.006 1.00 . A A . 27 CYS HB3 1 1
2 1193 1 1 27 CYS N N -19.041 29.875 -10.491 1.00 . A A . 27 CYS N 1 1
2 1194 1 1 27 CYS O O -17.016 28.802 -9.034 1.00 . A A . 27 CYS O 1 1
2 1195 1 1 27 CYS SG S -16.504 29.984 -12.471 1.00 . A A . 27 CYS SG 1 1
2 1196 1 1 28 GLY C C -14.160 27.059 -10.399 1.00 . A A . 28 GLY C 1 1
2 1197 1 1 28 GLY CA C -15.478 26.629 -9.769 1.00 . A A . 28 GLY CA 1 1
2 1198 1 1 28 GLY H H -16.920 26.692 -11.323 1.00 . A A . 28 GLY H 1 1
2 1199 1 1 28 GLY HA2 H -15.520 26.997 -8.755 1.00 . A A . 28 GLY HA2 1 1
2 1200 1 1 28 GLY HA3 H -15.522 25.549 -9.754 1.00 . A A . 28 GLY HA3 1 1
2 1201 1 1 28 GLY N N -16.619 27.137 -10.500 1.00 . A A . 28 GLY N 1 1
2 1202 1 1 28 GLY O O -14.063 28.145 -10.982 1.00 . A A . 28 GLY O 1 1
2 1203 1 1 29 GLU C C -11.551 25.627 -12.049 1.00 . A A . 29 GLU C 1 1
2 1204 1 1 29 GLU CA C -11.829 26.510 -10.848 1.00 . A A . 29 GLU CA 1 1
2 1205 1 1 29 GLU CB C -10.712 26.314 -9.806 1.00 . A A . 29 GLU CB 1 1
2 1206 1 1 29 GLU CD C -11.798 25.768 -7.605 1.00 . A A . 29 GLU CD 1 1
2 1207 1 1 29 GLU CG C -11.038 26.798 -8.407 1.00 . A A . 29 GLU CG 1 1
2 1208 1 1 29 GLU H H -13.275 25.373 -9.795 1.00 . A A . 29 GLU H 1 1
2 1209 1 1 29 GLU HA H -11.839 27.534 -11.174 1.00 . A A . 29 GLU HA 1 1
2 1210 1 1 29 GLU HB2 H -10.481 25.261 -9.745 1.00 . A A . 29 GLU HB2 1 1
2 1211 1 1 29 GLU HB3 H -9.833 26.839 -10.147 1.00 . A A . 29 GLU HB3 1 1
2 1212 1 1 29 GLU HG2 H -10.117 27.026 -7.892 1.00 . A A . 29 GLU HG2 1 1
2 1213 1 1 29 GLU HG3 H -11.639 27.693 -8.479 1.00 . A A . 29 GLU HG3 1 1
2 1214 1 1 29 GLU N N -13.144 26.210 -10.286 1.00 . A A . 29 GLU N 1 1
2 1215 1 1 29 GLU O O -10.410 25.488 -12.486 1.00 . A A . 29 GLU O 1 1
2 1216 1 1 29 GLU OE1 O -13.036 25.869 -7.514 1.00 . A A . 29 GLU OE1 1 1
2 1217 1 1 29 GLU OE2 O -11.161 24.838 -7.073 1.00 . A A . 29 GLU OE2 1 1
2 1218 1 1 30 GLY C C -12.353 24.889 -15.037 1.00 . A A . 30 GLY C 1 1
2 1219 1 1 30 GLY CA C -12.446 24.155 -13.718 1.00 . A A . 30 GLY CA 1 1
2 1220 1 1 30 GLY H H -13.483 25.258 -12.228 1.00 . A A . 30 GLY H 1 1
2 1221 1 1 30 GLY HA2 H -11.546 23.574 -13.579 1.00 . A A . 30 GLY HA2 1 1
2 1222 1 1 30 GLY HA3 H -13.292 23.486 -13.747 1.00 . A A . 30 GLY HA3 1 1
2 1223 1 1 30 GLY N N -12.597 25.056 -12.591 1.00 . A A . 30 GLY N 1 1
2 1224 1 1 30 GLY O O -12.052 24.293 -16.074 1.00 . A A . 30 GLY O 1 1
2 1225 1 1 31 CYS C C -11.217 27.641 -16.397 1.00 . A A . 31 CYS C 1 1
2 1226 1 1 31 CYS CA C -12.570 26.987 -16.207 1.00 . A A . 31 CYS CA 1 1
2 1227 1 1 31 CYS CB C -13.638 28.073 -16.142 1.00 . A A . 31 CYS CB 1 1
2 1228 1 1 31 CYS H H -12.834 26.606 -14.152 1.00 . A A . 31 CYS H 1 1
2 1229 1 1 31 CYS HA H -12.773 26.348 -17.049 1.00 . A A . 31 CYS HA 1 1
2 1230 1 1 31 CYS HB2 H -13.632 28.629 -17.068 1.00 . A A . 31 CYS HB2 1 1
2 1231 1 1 31 CYS HB3 H -14.605 27.610 -16.012 1.00 . A A . 31 CYS HB3 1 1
2 1232 1 1 31 CYS N N -12.605 26.182 -15.005 1.00 . A A . 31 CYS N 1 1
2 1233 1 1 31 CYS O O -10.783 27.855 -17.532 1.00 . A A . 31 CYS O 1 1
2 1234 1 1 31 CYS SG S -13.405 29.258 -14.787 1.00 . A A . 31 CYS SG 1 1
2 1235 1 1 32 THR C C -9.449 29.961 -16.132 1.00 . A A . 32 THR C 1 1
2 1236 1 1 32 THR CA C -9.285 28.696 -15.288 1.00 . A A . 32 THR CA 1 1
2 1237 1 1 32 THR CB C -8.063 27.845 -15.764 1.00 . A A . 32 THR CB 1 1
2 1238 1 1 32 THR CG2 C -7.751 26.761 -14.749 1.00 . A A . 32 THR CG2 1 1
2 1239 1 1 32 THR H H -10.895 27.636 -14.416 1.00 . A A . 32 THR H 1 1
2 1240 1 1 32 THR HA H -9.106 29.011 -14.268 1.00 . A A . 32 THR HA 1 1
2 1241 1 1 32 THR HB H -7.204 28.495 -15.846 1.00 . A A . 32 THR HB 1 1
2 1242 1 1 32 THR HG1 H -9.207 27.470 -17.330 1.00 . A A . 32 THR HG1 1 1
2 1243 1 1 32 THR HG21 H -7.527 27.213 -13.794 1.00 . A A . 32 THR HG21 1 1
2 1244 1 1 32 THR HG22 H -6.901 26.185 -15.083 1.00 . A A . 32 THR HG22 1 1
2 1245 1 1 32 THR HG23 H -8.610 26.113 -14.646 1.00 . A A . 32 THR HG23 1 1
2 1246 1 1 32 THR N N -10.539 27.941 -15.275 1.00 . A A . 32 THR N 1 1
2 1247 1 1 32 THR O O -8.566 30.346 -16.900 1.00 . A A . 32 THR O 1 1
2 1248 1 1 32 THR OG1 O -8.312 27.238 -17.043 1.00 . A A . 32 THR OG1 1 1
2 1249 1 1 33 CYS C C -9.996 32.921 -16.479 1.00 . A A . 33 CYS C 1 1
2 1250 1 1 33 CYS CA C -10.999 31.786 -16.697 1.00 . A A . 33 CYS CA 1 1
2 1251 1 1 33 CYS CB C -12.399 32.222 -16.244 1.00 . A A . 33 CYS CB 1 1
2 1252 1 1 33 CYS H H -11.248 30.237 -15.305 1.00 . A A . 33 CYS H 1 1
2 1253 1 1 33 CYS HA H -11.035 31.539 -17.746 1.00 . A A . 33 CYS HA 1 1
2 1254 1 1 33 CYS HB2 H -12.872 31.398 -15.730 1.00 . A A . 33 CYS HB2 1 1
2 1255 1 1 33 CYS HB3 H -12.301 33.053 -15.560 1.00 . A A . 33 CYS HB3 1 1
2 1256 1 1 33 CYS N N -10.613 30.595 -15.961 1.00 . A A . 33 CYS N 1 1
2 1257 1 1 33 CYS O O -9.255 32.934 -15.494 1.00 . A A . 33 CYS O 1 1
2 1258 1 1 33 CYS SG S -13.503 32.732 -17.577 1.00 . A A . 33 CYS SG 1 1
2 1259 1 1 34 ALA C C -9.795 36.250 -16.851 1.00 . A A . 34 ALA C 1 1
2 1260 1 1 34 ALA CA C -9.070 34.993 -17.311 1.00 . A A . 34 ALA CA 1 1
2 1261 1 1 34 ALA CB C -8.416 35.220 -18.664 1.00 . A A . 34 ALA CB 1 1
2 1262 1 1 34 ALA H H -10.627 33.830 -18.133 1.00 . A A . 34 ALA H 1 1
2 1263 1 1 34 ALA HA H -8.299 34.750 -16.595 1.00 . A A . 34 ALA HA 1 1
2 1264 1 1 34 ALA HB1 H -7.700 36.024 -18.587 1.00 . A A . 34 ALA HB1 1 1
2 1265 1 1 34 ALA HB2 H -9.172 35.480 -19.390 1.00 . A A . 34 ALA HB2 1 1
2 1266 1 1 34 ALA HB3 H -7.912 34.318 -18.976 1.00 . A A . 34 ALA HB3 1 1
2 1267 1 1 34 ALA N N -9.988 33.872 -17.386 1.00 . A A . 34 ALA N 1 1
2 1268 1 1 34 ALA O O -9.259 37.358 -16.933 1.00 . A A . 34 ALA O 1 1
2 1269 1 1 35 ALA C C -12.201 37.028 -14.444 1.00 . A A . 35 ALA C 1 1
2 1270 1 1 35 ALA CA C -11.818 37.186 -15.905 1.00 . A A . 35 ALA CA 1 1
2 1271 1 1 35 ALA CB C -13.060 37.327 -16.773 1.00 . A A . 35 ALA CB 1 1
2 1272 1 1 35 ALA H H -11.362 35.159 -16.291 1.00 . A A . 35 ALA H 1 1
2 1273 1 1 35 ALA HA H -11.228 38.084 -16.012 1.00 . A A . 35 ALA HA 1 1
2 1274 1 1 35 ALA HB1 H -12.767 37.444 -17.805 1.00 . A A . 35 ALA HB1 1 1
2 1275 1 1 35 ALA HB2 H -13.623 38.194 -16.457 1.00 . A A . 35 ALA HB2 1 1
2 1276 1 1 35 ALA HB3 H -13.674 36.444 -16.670 1.00 . A A . 35 ALA HB3 1 1
2 1277 1 1 35 ALA N N -11.008 36.070 -16.355 1.00 . A A . 35 ALA N 1 1
2 1278 1 1 35 ALA O O -11.790 37.818 -13.601 1.00 . A A . 35 ALA O 1 1
2 1279 1 1 36 CYS C C -12.335 35.043 -11.963 1.00 . A A . 36 CYS C 1 1
2 1280 1 1 36 CYS CA C -13.412 35.769 -12.771 1.00 . A A . 36 CYS CA 1 1
2 1281 1 1 36 CYS CB C -14.719 34.986 -12.750 1.00 . A A . 36 CYS CB 1 1
2 1282 1 1 36 CYS H H -13.281 35.384 -14.845 1.00 . A A . 36 CYS H 1 1
2 1283 1 1 36 CYS HA H -13.593 36.739 -12.330 1.00 . A A . 36 CYS HA 1 1
2 1284 1 1 36 CYS HB2 H -14.963 34.736 -11.728 1.00 . A A . 36 CYS HB2 1 1
2 1285 1 1 36 CYS HB3 H -15.502 35.608 -13.158 1.00 . A A . 36 CYS HB3 1 1
2 1286 1 1 36 CYS N N -12.980 35.998 -14.139 1.00 . A A . 36 CYS N 1 1
2 1287 1 1 36 CYS O O -12.268 35.169 -10.740 1.00 . A A . 36 CYS O 1 1
2 1288 1 1 36 CYS SG S -14.686 33.451 -13.693 1.00 . A A . 36 CYS SG 1 1
2 1289 1 1 37 LYS C C -9.120 34.356 -11.948 1.00 . A A . 37 LYS C 1 1
2 1290 1 1 37 LYS CA C -10.415 33.550 -11.992 1.00 . A A . 37 LYS CA 1 1
2 1291 1 1 37 LYS CB C -10.160 32.210 -12.697 1.00 . A A . 37 LYS CB 1 1
2 1292 1 1 37 LYS CD C -11.626 30.752 -11.253 1.00 . A A . 37 LYS CD 1 1
2 1293 1 1 37 LYS CE C -12.867 31.422 -10.704 1.00 . A A . 37 LYS CE 1 1
2 1294 1 1 37 LYS CG C -11.319 31.224 -12.665 1.00 . A A . 37 LYS CG 1 1
2 1295 1 1 37 LYS H H -11.564 34.256 -13.625 1.00 . A A . 37 LYS H 1 1
2 1296 1 1 37 LYS HA H -10.736 33.359 -10.985 1.00 . A A . 37 LYS HA 1 1
2 1297 1 1 37 LYS HB2 H -9.925 32.407 -13.732 1.00 . A A . 37 LYS HB2 1 1
2 1298 1 1 37 LYS HB3 H -9.304 31.739 -12.234 1.00 . A A . 37 LYS HB3 1 1
2 1299 1 1 37 LYS HD2 H -11.784 29.685 -11.267 1.00 . A A . 37 LYS HD2 1 1
2 1300 1 1 37 LYS HD3 H -10.786 30.987 -10.615 1.00 . A A . 37 LYS HD3 1 1
2 1301 1 1 37 LYS HE2 H -13.019 31.095 -9.686 1.00 . A A . 37 LYS HE2 1 1
2 1302 1 1 37 LYS HE3 H -12.723 32.492 -10.719 1.00 . A A . 37 LYS HE3 1 1
2 1303 1 1 37 LYS HG2 H -12.198 31.705 -13.067 1.00 . A A . 37 LYS HG2 1 1
2 1304 1 1 37 LYS HG3 H -11.066 30.368 -13.275 1.00 . A A . 37 LYS HG3 1 1
2 1305 1 1 37 LYS HZ1 H -13.974 31.411 -12.486 1.00 . A A . 37 LYS HZ1 1 1
2 1306 1 1 37 LYS HZ2 H -14.913 31.542 -11.096 1.00 . A A . 37 LYS HZ2 1 1
2 1307 1 1 37 LYS HZ3 H -14.230 30.055 -11.509 1.00 . A A . 37 LYS HZ3 1 1
2 1308 1 1 37 LYS N N -11.479 34.297 -12.652 1.00 . A A . 37 LYS N 1 1
2 1309 1 1 37 LYS NZ N -14.070 31.085 -11.503 1.00 . A A . 37 LYS NZ 1 1
2 1310 1 1 37 LYS O O -8.088 33.915 -12.446 1.00 . A A . 37 LYS O 1 1
2 1311 1 1 38 THR C C -7.730 36.781 -9.805 1.00 . A A . 38 THR C 1 1
2 1312 1 1 38 THR CA C -7.988 36.360 -11.256 1.00 . A A . 38 THR CA 1 1
2 1313 1 1 38 THR CB C -8.112 37.615 -12.166 1.00 . A A . 38 THR CB 1 1
2 1314 1 1 38 THR CG2 C -9.176 38.571 -11.638 1.00 . A A . 38 THR CG2 1 1
2 1315 1 1 38 THR H H -10.008 35.828 -10.942 1.00 . A A . 38 THR H 1 1
2 1316 1 1 38 THR HA H -7.145 35.775 -11.596 1.00 . A A . 38 THR HA 1 1
2 1317 1 1 38 THR HB H -8.396 37.291 -13.158 1.00 . A A . 38 THR HB 1 1
2 1318 1 1 38 THR HG1 H -6.901 38.969 -12.934 1.00 . A A . 38 THR HG1 1 1
2 1319 1 1 38 THR HG21 H -8.912 38.886 -10.639 1.00 . A A . 38 THR HG21 1 1
2 1320 1 1 38 THR HG22 H -10.132 38.071 -11.618 1.00 . A A . 38 THR HG22 1 1
2 1321 1 1 38 THR HG23 H -9.234 39.435 -12.284 1.00 . A A . 38 THR HG23 1 1
2 1322 1 1 38 THR N N -9.166 35.521 -11.345 1.00 . A A . 38 THR N 1 1
2 1323 1 1 38 THR O O -8.632 36.720 -8.961 1.00 . A A . 38 THR O 1 1
2 1324 1 1 38 THR OG1 O -6.853 38.297 -12.243 1.00 . A A . 38 THR OG1 1 1
2 1325 1 1 39 CYS C C -6.279 39.130 -8.086 1.00 . A A . 39 CYS C 1 1
2 1326 1 1 39 CYS CA C -6.127 37.625 -8.192 1.00 . A A . 39 CYS CA 1 1
2 1327 1 1 39 CYS CB C -4.685 37.216 -7.877 1.00 . A A . 39 CYS CB 1 1
2 1328 1 1 39 CYS H H -5.838 37.213 -10.240 1.00 . A A . 39 CYS H 1 1
2 1329 1 1 39 CYS HA H -6.791 37.153 -7.483 1.00 . A A . 39 CYS HA 1 1
2 1330 1 1 39 CYS HB2 H -4.604 36.141 -7.921 1.00 . A A . 39 CYS HB2 1 1
2 1331 1 1 39 CYS HB3 H -4.029 37.650 -8.618 1.00 . A A . 39 CYS HB3 1 1
2 1332 1 1 39 CYS N N -6.503 37.186 -9.522 1.00 . A A . 39 CYS N 1 1
2 1333 1 1 39 CYS O O -5.932 39.862 -9.015 1.00 . A A . 39 CYS O 1 1
2 1334 1 1 39 CYS SG S -4.099 37.742 -6.248 1.00 . A A . 39 CYS SG 1 1
2 1335 1 1 40 ASN C C -5.851 41.681 -6.061 1.00 . A A . 40 ASN C 1 1
2 1336 1 1 40 ASN CA C -7.019 41.013 -6.771 1.00 . A A . 40 ASN CA 1 1
2 1337 1 1 40 ASN CB C -8.329 41.239 -6.014 1.00 . A A . 40 ASN CB 1 1
2 1338 1 1 40 ASN CG C -9.555 40.961 -6.877 1.00 . A A . 40 ASN CG 1 1
2 1339 1 1 40 ASN H H -6.989 38.964 -6.229 1.00 . A A . 40 ASN H 1 1
2 1340 1 1 40 ASN HA H -7.111 41.453 -7.752 1.00 . A A . 40 ASN HA 1 1
2 1341 1 1 40 ASN HB2 H -8.360 40.582 -5.156 1.00 . A A . 40 ASN HB2 1 1
2 1342 1 1 40 ASN HB3 H -8.372 42.265 -5.678 1.00 . A A . 40 ASN HB3 1 1
2 1343 1 1 40 ASN HD21 H -9.486 39.027 -6.421 1.00 . A A . 40 ASN HD21 1 1
2 1344 1 1 40 ASN HD22 H -10.757 39.512 -7.491 1.00 . A A . 40 ASN HD22 1 1
2 1345 1 1 40 ASN N N -6.781 39.592 -6.961 1.00 . A A . 40 ASN N 1 1
2 1346 1 1 40 ASN ND2 N -9.977 39.711 -6.933 1.00 . A A . 40 ASN ND2 1 1
2 1347 1 1 40 ASN O O -5.866 42.886 -5.819 1.00 . A A . 40 ASN O 1 1
2 1348 1 1 40 ASN OD1 O -10.107 41.865 -7.500 1.00 . A A . 40 ASN OD1 1 1
2 1349 1 1 41 CYS C C -2.730 42.024 -6.138 1.00 . A A . 41 CYS C 1 1
2 1350 1 1 41 CYS CA C -3.652 41.416 -5.098 1.00 . A A . 41 CYS CA 1 1
2 1351 1 1 41 CYS CB C -2.933 40.309 -4.345 1.00 . A A . 41 CYS CB 1 1
2 1352 1 1 41 CYS H H -4.891 39.935 -5.928 1.00 . A A . 41 CYS H 1 1
2 1353 1 1 41 CYS HA H -3.952 42.183 -4.400 1.00 . A A . 41 CYS HA 1 1
2 1354 1 1 41 CYS HB2 H -2.599 39.563 -5.050 1.00 . A A . 41 CYS HB2 1 1
2 1355 1 1 41 CYS HB3 H -2.076 40.726 -3.837 1.00 . A A . 41 CYS HB3 1 1
2 1356 1 1 41 CYS N N -4.841 40.897 -5.736 1.00 . A A . 41 CYS N 1 1
2 1357 1 1 41 CYS O O -2.508 41.439 -7.200 1.00 . A A . 41 CYS O 1 1
2 1358 1 1 41 CYS SG S -3.957 39.484 -3.112 1.00 . A A . 41 CYS SG 1 1
2 1359 1 1 42 THR C C 0.125 43.687 -6.379 1.00 . A A . 42 THR C 1 1
2 1360 1 1 42 THR CA C -1.333 43.868 -6.771 1.00 . A A . 42 THR CA 1 1
2 1361 1 1 42 THR CB C -1.670 45.371 -6.840 1.00 . A A . 42 THR CB 1 1
2 1362 1 1 42 THR CG2 C -3.080 45.574 -7.368 1.00 . A A . 42 THR CG2 1 1
2 1363 1 1 42 THR H H -2.385 43.600 -4.975 1.00 . A A . 42 THR H 1 1
2 1364 1 1 42 THR HA H -1.488 43.439 -7.751 1.00 . A A . 42 THR HA 1 1
2 1365 1 1 42 THR HB H -0.972 45.856 -7.506 1.00 . A A . 42 THR HB 1 1
2 1366 1 1 42 THR HG1 H -2.348 46.490 -5.367 1.00 . A A . 42 THR HG1 1 1
2 1367 1 1 42 THR HG21 H -3.153 45.173 -8.368 1.00 . A A . 42 THR HG21 1 1
2 1368 1 1 42 THR HG22 H -3.312 46.629 -7.383 1.00 . A A . 42 THR HG22 1 1
2 1369 1 1 42 THR HG23 H -3.777 45.060 -6.722 1.00 . A A . 42 THR HG23 1 1
2 1370 1 1 42 THR N N -2.200 43.186 -5.843 1.00 . A A . 42 THR N 1 1
2 1371 1 1 42 THR O O 0.428 43.251 -5.266 1.00 . A A . 42 THR O 1 1
2 1372 1 1 42 THR OG1 O -1.564 45.956 -5.533 1.00 . A A . 42 THR OG1 1 1
2 1373 1 1 43 SER C C 2.907 44.989 -6.063 1.00 . A A . 43 SER C 1 1
2 1374 1 1 43 SER CA C 2.447 43.915 -7.048 1.00 . A A . 43 SER CA 1 1
2 1375 1 1 43 SER CB C 3.207 44.041 -8.366 1.00 . A A . 43 SER CB 1 1
2 1376 1 1 43 SER H H 0.713 44.352 -8.159 1.00 . A A . 43 SER H 1 1
2 1377 1 1 43 SER HA H 2.642 42.945 -6.621 1.00 . A A . 43 SER HA 1 1
2 1378 1 1 43 SER HB2 H 3.040 45.023 -8.784 1.00 . A A . 43 SER HB2 1 1
2 1379 1 1 43 SER HB3 H 4.262 43.898 -8.187 1.00 . A A . 43 SER HB3 1 1
2 1380 1 1 43 SER HG H 1.828 43.199 -9.498 1.00 . A A . 43 SER HG 1 1
2 1381 1 1 43 SER N N 1.020 44.023 -7.289 1.00 . A A . 43 SER N 1 1
2 1382 1 1 43 SER O O 4.000 44.910 -5.505 1.00 . A A . 43 SER O 1 1
2 1383 1 1 43 SER OG O 2.763 43.064 -9.299 1.00 . A A . 43 SER OG 1 1
2 1384 1 1 44 ASP C C 2.065 46.637 -3.501 1.00 . A A . 44 ASP C 1 1
2 1385 1 1 44 ASP CA C 2.351 47.066 -4.931 1.00 . A A . 44 ASP CA 1 1
2 1386 1 1 44 ASP CB C 1.527 48.310 -5.281 1.00 . A A . 44 ASP CB 1 1
2 1387 1 1 44 ASP CG C 1.740 49.446 -4.301 1.00 . A A . 44 ASP CG 1 1
2 1388 1 1 44 ASP H H 1.206 45.987 -6.341 1.00 . A A . 44 ASP H 1 1
2 1389 1 1 44 ASP HA H 3.400 47.304 -5.019 1.00 . A A . 44 ASP HA 1 1
2 1390 1 1 44 ASP HB2 H 1.807 48.653 -6.267 1.00 . A A . 44 ASP HB2 1 1
2 1391 1 1 44 ASP HB3 H 0.479 48.048 -5.283 1.00 . A A . 44 ASP HB3 1 1
2 1392 1 1 44 ASP N N 2.056 45.984 -5.856 1.00 . A A . 44 ASP N 1 1
2 1393 1 1 44 ASP O O 2.774 47.024 -2.568 1.00 . A A . 44 ASP O 1 1
2 1394 1 1 44 ASP OD1 O 2.745 50.170 -4.436 1.00 . A A . 44 ASP OD1 1 1
2 1395 1 1 44 ASP OD2 O 0.904 49.619 -3.391 1.00 . A A . 44 ASP OD2 1 1
2 1396 1 1 45 GLY C C -0.321 44.216 -2.087 1.00 . A A . 45 GLY C 1 1
2 1397 1 1 45 GLY CA C 0.659 45.362 -2.026 1.00 . A A . 45 GLY CA 1 1
2 1398 1 1 45 GLY H H 0.515 45.529 -4.115 1.00 . A A . 45 GLY H 1 1
2 1399 1 1 45 GLY HA2 H 1.547 45.036 -1.506 1.00 . A A . 45 GLY HA2 1 1
2 1400 1 1 45 GLY HA3 H 0.209 46.177 -1.479 1.00 . A A . 45 GLY HA3 1 1
2 1401 1 1 45 GLY N N 1.030 45.827 -3.336 1.00 . A A . 45 GLY N 1 1
2 1402 1 1 45 GLY O O -1.331 44.290 -2.796 1.00 . A A . 45 GLY O 1 1
2 1403 1 1 46 CYS C C -2.191 42.343 -0.595 1.00 . A A . 46 CYS C 1 1
2 1404 1 1 46 CYS CA C -0.886 41.991 -1.314 1.00 . A A . 46 CYS CA 1 1
2 1405 1 1 46 CYS CB C -0.174 40.841 -0.604 1.00 . A A . 46 CYS CB 1 1
2 1406 1 1 46 CYS H H 0.816 43.148 -0.849 1.00 . A A . 46 CYS H 1 1
2 1407 1 1 46 CYS HA H -1.112 41.698 -2.328 1.00 . A A . 46 CYS HA 1 1
2 1408 1 1 46 CYS HB2 H 0.823 40.741 -1.005 1.00 . A A . 46 CYS HB2 1 1
2 1409 1 1 46 CYS HB3 H -0.109 41.070 0.450 1.00 . A A . 46 CYS HB3 1 1
2 1410 1 1 46 CYS N N -0.021 43.154 -1.363 1.00 . A A . 46 CYS N 1 1
2 1411 1 1 46 CYS O O -2.171 42.974 0.470 1.00 . A A . 46 CYS O 1 1
2 1412 1 1 46 CYS SG S -0.988 39.242 -0.768 1.00 . A A . 46 CYS SG 1 1
2 1413 1 1 47 LYS C C -5.140 41.198 0.333 1.00 . A A . 47 LYS C 1 1
2 1414 1 1 47 LYS CA C -4.621 42.273 -0.616 1.00 . A A . 47 LYS CA 1 1
2 1415 1 1 47 LYS CB C -5.638 42.524 -1.737 1.00 . A A . 47 LYS CB 1 1
2 1416 1 1 47 LYS CD C -5.414 45.047 -1.816 1.00 . A A . 47 LYS CD 1 1
2 1417 1 1 47 LYS CE C -6.835 45.326 -1.340 1.00 . A A . 47 LYS CE 1 1
2 1418 1 1 47 LYS CG C -5.324 43.741 -2.604 1.00 . A A . 47 LYS CG 1 1
2 1419 1 1 47 LYS H H -3.266 41.396 -1.989 1.00 . A A . 47 LYS H 1 1
2 1420 1 1 47 LYS HA H -4.503 43.185 -0.053 1.00 . A A . 47 LYS HA 1 1
2 1421 1 1 47 LYS HB2 H -5.665 41.654 -2.376 1.00 . A A . 47 LYS HB2 1 1
2 1422 1 1 47 LYS HB3 H -6.613 42.662 -1.295 1.00 . A A . 47 LYS HB3 1 1
2 1423 1 1 47 LYS HD2 H -4.763 44.985 -0.957 1.00 . A A . 47 LYS HD2 1 1
2 1424 1 1 47 LYS HD3 H -5.092 45.857 -2.453 1.00 . A A . 47 LYS HD3 1 1
2 1425 1 1 47 LYS HE2 H -7.482 45.394 -2.202 1.00 . A A . 47 LYS HE2 1 1
2 1426 1 1 47 LYS HE3 H -7.159 44.512 -0.711 1.00 . A A . 47 LYS HE3 1 1
2 1427 1 1 47 LYS HG2 H -4.322 43.643 -2.993 1.00 . A A . 47 LYS HG2 1 1
2 1428 1 1 47 LYS HG3 H -6.027 43.776 -3.423 1.00 . A A . 47 LYS HG3 1 1
2 1429 1 1 47 LYS HZ1 H -6.313 46.559 0.264 1.00 . A A . 47 LYS HZ1 1 1
2 1430 1 1 47 LYS HZ2 H -7.906 46.755 -0.266 1.00 . A A . 47 LYS HZ2 1 1
2 1431 1 1 47 LYS HZ3 H -6.638 47.395 -1.172 1.00 . A A . 47 LYS HZ3 1 1
2 1432 1 1 47 LYS N N -3.314 41.939 -1.172 1.00 . A A . 47 LYS N 1 1
2 1433 1 1 47 LYS NZ N -6.926 46.595 -0.576 1.00 . A A . 47 LYS NZ 1 1
2 1434 1 1 47 LYS O O -5.875 41.501 1.274 1.00 . A A . 47 LYS O 1 1
2 1435 1 1 48 CYS C C -4.240 38.625 2.082 1.00 . A A . 48 CYS C 1 1
2 1436 1 1 48 CYS CA C -5.241 38.878 0.953 1.00 . A A . 48 CYS CA 1 1
2 1437 1 1 48 CYS CB C -5.466 37.600 0.151 1.00 . A A . 48 CYS CB 1 1
2 1438 1 1 48 CYS H H -4.201 39.747 -0.677 1.00 . A A . 48 CYS H 1 1
2 1439 1 1 48 CYS HA H -6.179 39.190 1.388 1.00 . A A . 48 CYS HA 1 1
2 1440 1 1 48 CYS HB2 H -6.043 36.905 0.743 1.00 . A A . 48 CYS HB2 1 1
2 1441 1 1 48 CYS HB3 H -6.014 37.842 -0.753 1.00 . A A . 48 CYS HB3 1 1
2 1442 1 1 48 CYS N N -4.779 39.953 0.091 1.00 . A A . 48 CYS N 1 1
2 1443 1 1 48 CYS O O -4.628 38.385 3.229 1.00 . A A . 48 CYS O 1 1
2 1444 1 1 48 CYS SG S -3.950 36.776 -0.337 1.00 . A A . 48 CYS SG 1 1
2 1445 1 1 49 GLY C C -1.101 37.228 2.480 1.00 . A A . 49 GLY C 1 1
2 1446 1 1 49 GLY CA C -1.925 38.476 2.742 1.00 . A A . 49 GLY CA 1 1
2 1447 1 1 49 GLY H H -2.711 38.881 0.821 1.00 . A A . 49 GLY H 1 1
2 1448 1 1 49 GLY HA2 H -1.265 39.328 2.742 1.00 . A A . 49 GLY HA2 1 1
2 1449 1 1 49 GLY HA3 H -2.388 38.391 3.714 1.00 . A A . 49 GLY HA3 1 1
2 1450 1 1 49 GLY N N -2.956 38.691 1.752 1.00 . A A . 49 GLY N 1 1
2 1451 1 1 49 GLY O O -0.243 36.867 3.284 1.00 . A A . 49 GLY O 1 1
2 1452 1 1 50 LYS C C 0.680 35.687 0.272 1.00 . A A . 50 LYS C 1 1
2 1453 1 1 50 LYS CA C -0.611 35.356 1.010 1.00 . A A . 50 LYS CA 1 1
2 1454 1 1 50 LYS CB C -1.470 34.410 0.175 1.00 . A A . 50 LYS CB 1 1
2 1455 1 1 50 LYS CD C -2.299 33.071 2.130 1.00 . A A . 50 LYS CD 1 1
2 1456 1 1 50 LYS CE C -3.519 32.485 2.815 1.00 . A A . 50 LYS CE 1 1
2 1457 1 1 50 LYS CG C -2.691 33.879 0.909 1.00 . A A . 50 LYS CG 1 1
2 1458 1 1 50 LYS H H -2.066 36.879 0.756 1.00 . A A . 50 LYS H 1 1
2 1459 1 1 50 LYS HA H -0.350 34.860 1.934 1.00 . A A . 50 LYS HA 1 1
2 1460 1 1 50 LYS HB2 H -1.808 34.937 -0.706 1.00 . A A . 50 LYS HB2 1 1
2 1461 1 1 50 LYS HB3 H -0.865 33.569 -0.130 1.00 . A A . 50 LYS HB3 1 1
2 1462 1 1 50 LYS HD2 H -1.642 32.270 1.830 1.00 . A A . 50 LYS HD2 1 1
2 1463 1 1 50 LYS HD3 H -1.785 33.722 2.824 1.00 . A A . 50 LYS HD3 1 1
2 1464 1 1 50 LYS HE2 H -4.130 33.291 3.189 1.00 . A A . 50 LYS HE2 1 1
2 1465 1 1 50 LYS HE3 H -4.081 31.913 2.094 1.00 . A A . 50 LYS HE3 1 1
2 1466 1 1 50 LYS HG2 H -3.302 34.712 1.221 1.00 . A A . 50 LYS HG2 1 1
2 1467 1 1 50 LYS HG3 H -3.255 33.249 0.236 1.00 . A A . 50 LYS HG3 1 1
2 1468 1 1 50 LYS HZ1 H -3.999 31.201 4.380 1.00 . A A . 50 LYS HZ1 1 1
2 1469 1 1 50 LYS HZ2 H -2.617 32.134 4.662 1.00 . A A . 50 LYS HZ2 1 1
2 1470 1 1 50 LYS HZ3 H -2.550 30.821 3.601 1.00 . A A . 50 LYS HZ3 1 1
2 1471 1 1 50 LYS N N -1.353 36.565 1.360 1.00 . A A . 50 LYS N 1 1
2 1472 1 1 50 LYS NZ N -3.146 31.603 3.944 1.00 . A A . 50 LYS NZ 1 1
2 1473 1 1 50 LYS O O 1.455 34.795 -0.064 1.00 . A A . 50 LYS O 1 1
2 1474 1 1 51 GLU C C 2.164 37.022 -2.113 1.00 . A A . 51 GLU C 1 1
2 1475 1 1 51 GLU CA C 2.102 37.475 -0.646 1.00 . A A . 51 GLU CA 1 1
2 1476 1 1 51 GLU CB C 3.356 37.032 0.121 1.00 . A A . 51 GLU CB 1 1
2 1477 1 1 51 GLU CD C 5.814 37.331 0.529 1.00 . A A . 51 GLU CD 1 1
2 1478 1 1 51 GLU CG C 4.611 37.802 -0.242 1.00 . A A . 51 GLU CG 1 1
2 1479 1 1 51 GLU H H 0.195 37.618 0.271 1.00 . A A . 51 GLU H 1 1
2 1480 1 1 51 GLU HA H 2.051 38.554 -0.631 1.00 . A A . 51 GLU HA 1 1
2 1481 1 1 51 GLU HB2 H 3.180 37.156 1.178 1.00 . A A . 51 GLU HB2 1 1
2 1482 1 1 51 GLU HB3 H 3.532 35.986 -0.081 1.00 . A A . 51 GLU HB3 1 1
2 1483 1 1 51 GLU HG2 H 4.802 37.676 -1.297 1.00 . A A . 51 GLU HG2 1 1
2 1484 1 1 51 GLU HG3 H 4.447 38.849 -0.030 1.00 . A A . 51 GLU HG3 1 1
2 1485 1 1 51 GLU N N 0.890 36.976 0.015 1.00 . A A . 51 GLU N 1 1
2 1486 1 1 51 GLU O O 3.219 37.056 -2.750 1.00 . A A . 51 GLU O 1 1
2 1487 1 1 51 GLU OE1 O 6.059 37.855 1.639 1.00 . A A . 51 GLU OE1 1 1
2 1488 1 1 51 GLU OE2 O 6.522 36.431 0.037 1.00 . A A . 51 GLU OE2 1 1
2 1489 1 1 52 CYS C C 1.165 37.382 -4.947 1.00 . A A . 52 CYS C 1 1
2 1490 1 1 52 CYS CA C 0.907 36.201 -4.020 1.00 . A A . 52 CYS CA 1 1
2 1491 1 1 52 CYS CB C -0.484 35.648 -4.243 1.00 . A A . 52 CYS CB 1 1
2 1492 1 1 52 CYS H H 0.217 36.605 -2.076 1.00 . A A . 52 CYS H 1 1
2 1493 1 1 52 CYS HA H 1.636 35.427 -4.209 1.00 . A A . 52 CYS HA 1 1
2 1494 1 1 52 CYS HB2 H -0.745 35.767 -5.283 1.00 . A A . 52 CYS HB2 1 1
2 1495 1 1 52 CYS HB3 H -0.505 34.602 -3.977 1.00 . A A . 52 CYS HB3 1 1
2 1496 1 1 52 CYS N N 1.024 36.621 -2.637 1.00 . A A . 52 CYS N 1 1
2 1497 1 1 52 CYS O O 1.966 37.299 -5.881 1.00 . A A . 52 CYS O 1 1
2 1498 1 1 52 CYS SG S -1.742 36.493 -3.270 1.00 . A A . 52 CYS SG 1 1
2 1499 1 1 53 THR C C 0.450 39.600 -6.896 1.00 . A A . 53 THR C 1 1
2 1500 1 1 53 THR CA C 0.625 39.751 -5.380 1.00 . A A . 53 THR CA 1 1
2 1501 1 1 53 THR CB C 1.973 40.461 -5.053 1.00 . A A . 53 THR CB 1 1
2 1502 1 1 53 THR CG2 C 2.002 40.896 -3.600 1.00 . A A . 53 THR CG2 1 1
2 1503 1 1 53 THR H H -0.162 38.437 -3.918 1.00 . A A . 53 THR H 1 1
2 1504 1 1 53 THR HA H -0.171 40.393 -5.029 1.00 . A A . 53 THR HA 1 1
2 1505 1 1 53 THR HB H 2.057 41.338 -5.677 1.00 . A A . 53 THR HB 1 1
2 1506 1 1 53 THR HG1 H 2.760 38.732 -5.607 1.00 . A A . 53 THR HG1 1 1
2 1507 1 1 53 THR HG21 H 2.939 41.387 -3.389 1.00 . A A . 53 THR HG21 1 1
2 1508 1 1 53 THR HG22 H 1.897 40.025 -2.969 1.00 . A A . 53 THR HG22 1 1
2 1509 1 1 53 THR HG23 H 1.184 41.577 -3.413 1.00 . A A . 53 THR HG23 1 1
2 1510 1 1 53 THR N N 0.482 38.486 -4.656 1.00 . A A . 53 THR N 1 1
2 1511 1 1 53 THR O O 1.243 40.131 -7.683 1.00 . A A . 53 THR O 1 1
2 1512 1 1 53 THR OG1 O 3.093 39.594 -5.308 1.00 . A A . 53 THR OG1 1 1
2 1513 1 1 54 GLY C C -1.193 37.302 -9.076 1.00 . A A . 54 GLY C 1 1
2 1514 1 1 54 GLY CA C -0.859 38.726 -8.704 1.00 . A A . 54 GLY CA 1 1
2 1515 1 1 54 GLY H H -1.168 38.448 -6.637 1.00 . A A . 54 GLY H 1 1
2 1516 1 1 54 GLY HA2 H -1.690 39.362 -8.969 1.00 . A A . 54 GLY HA2 1 1
2 1517 1 1 54 GLY HA3 H 0.011 39.040 -9.256 1.00 . A A . 54 GLY HA3 1 1
2 1518 1 1 54 GLY N N -0.587 38.884 -7.297 1.00 . A A . 54 GLY N 1 1
2 1519 1 1 54 GLY O O -0.750 36.368 -8.414 1.00 . A A . 54 GLY O 1 1
2 1520 1 1 55 PRO C C -1.245 34.953 -11.189 1.00 . A A . 55 PRO C 1 1
2 1521 1 1 55 PRO CA C -2.392 35.763 -10.593 1.00 . A A . 55 PRO CA 1 1
2 1522 1 1 55 PRO CB C -3.450 36.055 -11.660 1.00 . A A . 55 PRO CB 1 1
2 1523 1 1 55 PRO CD C -2.506 38.164 -11.032 1.00 . A A . 55 PRO CD 1 1
2 1524 1 1 55 PRO CG C -3.094 37.403 -12.188 1.00 . A A . 55 PRO CG 1 1
2 1525 1 1 55 PRO HA H -2.840 35.205 -9.784 1.00 . A A . 55 PRO HA 1 1
2 1526 1 1 55 PRO HB2 H -3.403 35.301 -12.431 1.00 . A A . 55 PRO HB2 1 1
2 1527 1 1 55 PRO HB3 H -4.429 36.056 -11.205 1.00 . A A . 55 PRO HB3 1 1
2 1528 1 1 55 PRO HD2 H -1.714 38.815 -11.372 1.00 . A A . 55 PRO HD2 1 1
2 1529 1 1 55 PRO HD3 H -3.272 38.730 -10.526 1.00 . A A . 55 PRO HD3 1 1
2 1530 1 1 55 PRO HG2 H -2.366 37.304 -12.979 1.00 . A A . 55 PRO HG2 1 1
2 1531 1 1 55 PRO HG3 H -3.981 37.901 -12.552 1.00 . A A . 55 PRO HG3 1 1
2 1532 1 1 55 PRO N N -1.973 37.100 -10.155 1.00 . A A . 55 PRO N 1 1
2 1533 1 1 55 PRO O O -1.317 33.731 -11.271 1.00 . A A . 55 PRO O 1 1
2 1534 1 1 56 ASP C C 1.890 34.401 -11.117 1.00 . A A . 56 ASP C 1 1
2 1535 1 1 56 ASP CA C 0.976 34.986 -12.186 1.00 . A A . 56 ASP CA 1 1
2 1536 1 1 56 ASP CB C 1.764 35.978 -13.057 1.00 . A A . 56 ASP CB 1 1
2 1537 1 1 56 ASP CG C 0.914 36.630 -14.129 1.00 . A A . 56 ASP CG 1 1
2 1538 1 1 56 ASP H H -0.168 36.611 -11.448 1.00 . A A . 56 ASP H 1 1
2 1539 1 1 56 ASP HA H 0.612 34.185 -12.811 1.00 . A A . 56 ASP HA 1 1
2 1540 1 1 56 ASP HB2 H 2.172 36.754 -12.430 1.00 . A A . 56 ASP HB2 1 1
2 1541 1 1 56 ASP HB3 H 2.576 35.452 -13.538 1.00 . A A . 56 ASP HB3 1 1
2 1542 1 1 56 ASP N N -0.180 35.639 -11.577 1.00 . A A . 56 ASP N 1 1
2 1543 1 1 56 ASP O O 2.887 33.749 -11.420 1.00 . A A . 56 ASP O 1 1
2 1544 1 1 56 ASP OD1 O 0.319 37.693 -13.855 1.00 . A A . 56 ASP OD1 1 1
2 1545 1 1 56 ASP OD2 O 0.842 36.087 -15.256 1.00 . A A . 56 ASP OD2 1 1
2 1546 1 1 57 SER C C 1.416 33.883 -7.554 1.00 . A A . 57 SER C 1 1
2 1547 1 1 57 SER CA C 2.329 34.145 -8.743 1.00 . A A . 57 SER CA 1 1
2 1548 1 1 57 SER CB C 3.421 35.147 -8.365 1.00 . A A . 57 SER CB 1 1
2 1549 1 1 57 SER H H 0.776 35.220 -9.684 1.00 . A A . 57 SER H 1 1
2 1550 1 1 57 SER HA H 2.790 33.216 -9.045 1.00 . A A . 57 SER HA 1 1
2 1551 1 1 57 SER HB2 H 2.964 36.083 -8.073 1.00 . A A . 57 SER HB2 1 1
2 1552 1 1 57 SER HB3 H 3.999 34.757 -7.541 1.00 . A A . 57 SER HB3 1 1
2 1553 1 1 57 SER HG H 4.072 34.736 -10.164 1.00 . A A . 57 SER HG 1 1
2 1554 1 1 57 SER N N 1.559 34.656 -9.864 1.00 . A A . 57 SER N 1 1
2 1555 1 1 57 SER O O 1.848 33.891 -6.402 1.00 . A A . 57 SER O 1 1
2 1556 1 1 57 SER OG O 4.289 35.376 -9.471 1.00 . A A . 57 SER OG 1 1
2 1557 1 1 58 CYS C C -0.808 31.966 -6.330 1.00 . A A . 58 CYS C 1 1
2 1558 1 1 58 CYS CA C -0.827 33.409 -6.812 1.00 . A A . 58 CYS CA 1 1
2 1559 1 1 58 CYS CB C -2.220 33.793 -7.317 1.00 . A A . 58 CYS CB 1 1
2 1560 1 1 58 CYS H H -0.117 33.560 -8.785 1.00 . A A . 58 CYS H 1 1
2 1561 1 1 58 CYS HA H -0.571 34.046 -5.983 1.00 . A A . 58 CYS HA 1 1
2 1562 1 1 58 CYS HB2 H -2.154 34.739 -7.835 1.00 . A A . 58 CYS HB2 1 1
2 1563 1 1 58 CYS HB3 H -2.565 33.036 -8.006 1.00 . A A . 58 CYS HB3 1 1
2 1564 1 1 58 CYS N N 0.155 33.621 -7.846 1.00 . A A . 58 CYS N 1 1
2 1565 1 1 58 CYS O O -0.683 31.031 -7.124 1.00 . A A . 58 CYS O 1 1
2 1566 1 1 58 CYS SG S -3.465 33.972 -6.020 1.00 . A A . 58 CYS SG 1 1
2 1567 1 1 59 LYS C C -2.308 30.187 -3.853 1.00 . A A . 59 LYS C 1 1
2 1568 1 1 59 LYS CA C -0.926 30.472 -4.411 1.00 . A A . 59 LYS CA 1 1
2 1569 1 1 59 LYS CB C 0.117 30.395 -3.286 1.00 . A A . 59 LYS CB 1 1
2 1570 1 1 59 LYS CD C 2.034 29.771 -4.793 1.00 . A A . 59 LYS CD 1 1
2 1571 1 1 59 LYS CE C 3.440 30.128 -5.244 1.00 . A A . 59 LYS CE 1 1
2 1572 1 1 59 LYS CG C 1.535 30.732 -3.726 1.00 . A A . 59 LYS CG 1 1
2 1573 1 1 59 LYS H H -0.993 32.585 -4.445 1.00 . A A . 59 LYS H 1 1
2 1574 1 1 59 LYS HA H -0.689 29.743 -5.170 1.00 . A A . 59 LYS HA 1 1
2 1575 1 1 59 LYS HB2 H -0.165 31.085 -2.505 1.00 . A A . 59 LYS HB2 1 1
2 1576 1 1 59 LYS HB3 H 0.117 29.393 -2.884 1.00 . A A . 59 LYS HB3 1 1
2 1577 1 1 59 LYS HD2 H 2.039 28.770 -4.388 1.00 . A A . 59 LYS HD2 1 1
2 1578 1 1 59 LYS HD3 H 1.369 29.815 -5.641 1.00 . A A . 59 LYS HD3 1 1
2 1579 1 1 59 LYS HE2 H 3.432 31.134 -5.637 1.00 . A A . 59 LYS HE2 1 1
2 1580 1 1 59 LYS HE3 H 4.100 30.083 -4.391 1.00 . A A . 59 LYS HE3 1 1
2 1581 1 1 59 LYS HG2 H 1.548 31.735 -4.128 1.00 . A A . 59 LYS HG2 1 1
2 1582 1 1 59 LYS HG3 H 2.189 30.678 -2.868 1.00 . A A . 59 LYS HG3 1 1
2 1583 1 1 59 LYS HZ1 H 3.979 28.232 -5.928 1.00 . A A . 59 LYS HZ1 1 1
2 1584 1 1 59 LYS HZ2 H 4.892 29.487 -6.598 1.00 . A A . 59 LYS HZ2 1 1
2 1585 1 1 59 LYS HZ3 H 3.307 29.225 -7.119 1.00 . A A . 59 LYS HZ3 1 1
2 1586 1 1 59 LYS N N -0.914 31.794 -5.022 1.00 . A A . 59 LYS N 1 1
2 1587 1 1 59 LYS NZ N 3.937 29.206 -6.292 1.00 . A A . 59 LYS NZ 1 1
2 1588 1 1 59 LYS O O -2.512 29.236 -3.092 1.00 . A A . 59 LYS O 1 1
2 1589 1 1 60 CYS C C -5.511 30.408 -4.885 1.00 . A A . 60 CYS C 1 1
2 1590 1 1 60 CYS CA C -4.602 30.897 -3.766 1.00 . A A . 60 CYS CA 1 1
2 1591 1 1 60 CYS CB C -5.063 32.246 -3.250 1.00 . A A . 60 CYS CB 1 1
2 1592 1 1 60 CYS H H -3.024 31.743 -4.850 1.00 . A A . 60 CYS H 1 1
2 1593 1 1 60 CYS HA H -4.622 30.185 -2.957 1.00 . A A . 60 CYS HA 1 1
2 1594 1 1 60 CYS HB2 H -5.226 32.908 -4.086 1.00 . A A . 60 CYS HB2 1 1
2 1595 1 1 60 CYS HB3 H -5.986 32.122 -2.704 1.00 . A A . 60 CYS HB3 1 1
2 1596 1 1 60 CYS N N -3.248 31.015 -4.234 1.00 . A A . 60 CYS N 1 1
2 1597 1 1 60 CYS O O -5.250 30.664 -6.066 1.00 . A A . 60 CYS O 1 1
2 1598 1 1 60 CYS SG S -3.865 33.024 -2.142 1.00 . A A . 60 CYS SG 1 1
2 1599 1 1 61 GLY C C -8.590 30.127 -5.865 1.00 . A A . 61 GLY C 1 1
2 1600 1 1 61 GLY CA C -7.483 29.165 -5.498 1.00 . A A . 61 GLY CA 1 1
2 1601 1 1 61 GLY H H -6.751 29.582 -3.560 1.00 . A A . 61 GLY H 1 1
2 1602 1 1 61 GLY HA2 H -6.926 28.918 -6.391 1.00 . A A . 61 GLY HA2 1 1
2 1603 1 1 61 GLY HA3 H -7.922 28.263 -5.100 1.00 . A A . 61 GLY HA3 1 1
2 1604 1 1 61 GLY N N -6.572 29.715 -4.517 1.00 . A A . 61 GLY N 1 1
2 1605 1 1 61 GLY O O -8.359 31.113 -6.559 1.00 . A A . 61 GLY O 1 1
2 1606 1 1 62 SER C C -11.684 31.070 -4.420 1.00 . A A . 62 SER C 1 1
2 1607 1 1 62 SER CA C -10.937 30.685 -5.693 1.00 . A A . 62 SER CA 1 1
2 1608 1 1 62 SER CB C -11.879 29.936 -6.636 1.00 . A A . 62 SER CB 1 1
2 1609 1 1 62 SER H H -9.904 29.056 -4.834 1.00 . A A . 62 SER H 1 1
2 1610 1 1 62 SER HA H -10.590 31.579 -6.186 1.00 . A A . 62 SER HA 1 1
2 1611 1 1 62 SER HB2 H -12.764 30.530 -6.808 1.00 . A A . 62 SER HB2 1 1
2 1612 1 1 62 SER HB3 H -11.378 29.752 -7.575 1.00 . A A . 62 SER HB3 1 1
2 1613 1 1 62 SER HG H -12.626 28.115 -6.759 1.00 . A A . 62 SER HG 1 1
2 1614 1 1 62 SER N N -9.785 29.852 -5.393 1.00 . A A . 62 SER N 1 1
2 1615 1 1 62 SER O O -12.573 31.918 -4.442 1.00 . A A . 62 SER O 1 1
2 1616 1 1 62 SER OG O -12.264 28.688 -6.072 1.00 . A A . 62 SER OG 1 1
2 1617 1 1 63 SER C C -11.202 31.585 -1.112 1.00 . A A . 63 SER C 1 1
2 1618 1 1 63 SER CA C -11.996 30.676 -2.051 1.00 . A A . 63 SER CA 1 1
2 1619 1 1 63 SER CB C -12.257 29.328 -1.387 1.00 . A A . 63 SER CB 1 1
2 1620 1 1 63 SER H H -10.534 29.852 -3.331 1.00 . A A . 63 SER H 1 1
2 1621 1 1 63 SER HA H -12.944 31.142 -2.268 1.00 . A A . 63 SER HA 1 1
2 1622 1 1 63 SER HB2 H -11.323 28.911 -1.038 1.00 . A A . 63 SER HB2 1 1
2 1623 1 1 63 SER HB3 H -12.928 29.465 -0.553 1.00 . A A . 63 SER HB3 1 1
2 1624 1 1 63 SER HG H -12.864 28.828 -3.186 1.00 . A A . 63 SER HG 1 1
2 1625 1 1 63 SER N N -11.304 30.462 -3.311 1.00 . A A . 63 SER N 1 1
2 1626 1 1 63 SER O O -11.423 31.584 0.100 1.00 . A A . 63 SER O 1 1
2 1627 1 1 63 SER OG O -12.853 28.423 -2.311 1.00 . A A . 63 SER OG 1 1
2 1628 1 1 64 CYS C C -10.016 34.688 -0.980 1.00 . A A . 64 CYS C 1 1
2 1629 1 1 64 CYS CA C -9.499 33.261 -0.854 1.00 . A A . 64 CYS CA 1 1
2 1630 1 1 64 CYS CB C -8.021 33.197 -1.237 1.00 . A A . 64 CYS CB 1 1
2 1631 1 1 64 CYS H H -10.146 32.330 -2.633 1.00 . A A . 64 CYS H 1 1
2 1632 1 1 64 CYS HA H -9.605 32.949 0.175 1.00 . A A . 64 CYS HA 1 1
2 1633 1 1 64 CYS HB2 H -7.703 32.166 -1.244 1.00 . A A . 64 CYS HB2 1 1
2 1634 1 1 64 CYS HB3 H -7.894 33.616 -2.224 1.00 . A A . 64 CYS HB3 1 1
2 1635 1 1 64 CYS N N -10.287 32.359 -1.665 1.00 . A A . 64 CYS N 1 1
2 1636 1 1 64 CYS O O -10.848 34.984 -1.840 1.00 . A A . 64 CYS O 1 1
2 1637 1 1 64 CYS SG S -6.931 34.103 -0.108 1.00 . A A . 64 CYS SG 1 1
2 1638 1 1 65 SER C C -9.519 37.670 -1.409 1.00 . A A . 65 SER C 1 1
2 1639 1 1 65 SER CA C -9.914 36.953 -0.114 1.00 . A A . 65 SER CA 1 1
2 1640 1 1 65 SER CB C -9.304 37.662 1.105 1.00 . A A . 65 SER CB 1 1
2 1641 1 1 65 SER H H -8.807 35.267 0.490 1.00 . A A . 65 SER H 1 1
2 1642 1 1 65 SER HA H -10.989 36.973 -0.023 1.00 . A A . 65 SER HA 1 1
2 1643 1 1 65 SER HB2 H -9.546 37.105 1.999 1.00 . A A . 65 SER HB2 1 1
2 1644 1 1 65 SER HB3 H -8.231 37.706 0.991 1.00 . A A . 65 SER HB3 1 1
2 1645 1 1 65 SER HG H -9.180 39.498 1.778 1.00 . A A . 65 SER HG 1 1
2 1646 1 1 65 SER N N -9.501 35.567 -0.137 1.00 . A A . 65 SER N 1 1
2 1647 1 1 65 SER O O -10.205 38.597 -1.848 1.00 . A A . 65 SER O 1 1
2 1648 1 1 65 SER OG O -9.804 38.984 1.248 1.00 . A A . 65 SER OG 1 1
2 1649 1 1 66 CYS C C -8.767 37.376 -4.478 1.00 . A A . 66 CYS C 1 1
2 1650 1 1 66 CYS CA C -7.969 37.848 -3.269 1.00 . A A . 66 CYS CA 1 1
2 1651 1 1 66 CYS CB C -6.467 37.598 -3.486 1.00 . A A . 66 CYS CB 1 1
2 1652 1 1 66 CYS H H -7.940 36.446 -1.689 1.00 . A A . 66 CYS H 1 1
2 1653 1 1 66 CYS HA H -8.125 38.911 -3.159 1.00 . A A . 66 CYS HA 1 1
2 1654 1 1 66 CYS HB2 H -6.186 37.994 -4.449 1.00 . A A . 66 CYS HB2 1 1
2 1655 1 1 66 CYS HB3 H -5.911 38.120 -2.721 1.00 . A A . 66 CYS HB3 1 1
2 1656 1 1 66 CYS N N -8.436 37.218 -2.043 1.00 . A A . 66 CYS N 1 1
2 1657 1 1 66 CYS O O -8.508 37.792 -5.606 1.00 . A A . 66 CYS O 1 1
2 1658 1 1 66 CYS SG S -5.956 35.860 -3.455 1.00 . A A . 66 CYS SG 1 1
2 1659 1 1 67 LYS C C -12.030 36.388 -5.128 1.00 . A A . 67 LYS C 1 1
2 1660 1 1 67 LYS CA C -10.573 35.990 -5.317 1.00 . A A . 67 LYS CA 1 1
2 1661 1 1 67 LYS CB C -10.439 34.464 -5.381 1.00 . A A . 67 LYS CB 1 1
2 1662 1 1 67 LYS CD C -8.194 34.609 -6.509 1.00 . A A . 67 LYS CD 1 1
2 1663 1 1 67 LYS CE C -6.734 34.209 -6.439 1.00 . A A . 67 LYS CE 1 1
2 1664 1 1 67 LYS CG C -8.997 33.976 -5.382 1.00 . A A . 67 LYS CG 1 1
2 1665 1 1 67 LYS H H -9.947 36.254 -3.316 1.00 . A A . 67 LYS H 1 1
2 1666 1 1 67 LYS HA H -10.216 36.412 -6.244 1.00 . A A . 67 LYS HA 1 1
2 1667 1 1 67 LYS HB2 H -10.942 34.034 -4.527 1.00 . A A . 67 LYS HB2 1 1
2 1668 1 1 67 LYS HB3 H -10.917 34.111 -6.282 1.00 . A A . 67 LYS HB3 1 1
2 1669 1 1 67 LYS HD2 H -8.600 34.283 -7.456 1.00 . A A . 67 LYS HD2 1 1
2 1670 1 1 67 LYS HD3 H -8.269 35.683 -6.433 1.00 . A A . 67 LYS HD3 1 1
2 1671 1 1 67 LYS HE2 H -6.135 34.977 -6.900 1.00 . A A . 67 LYS HE2 1 1
2 1672 1 1 67 LYS HE3 H -6.463 34.117 -5.396 1.00 . A A . 67 LYS HE3 1 1
2 1673 1 1 67 LYS HG2 H -8.541 34.244 -4.440 1.00 . A A . 67 LYS HG2 1 1
2 1674 1 1 67 LYS HG3 H -8.984 32.904 -5.494 1.00 . A A . 67 LYS HG3 1 1
2 1675 1 1 67 LYS HZ1 H -6.607 33.015 -8.139 1.00 . A A . 67 LYS HZ1 1 1
2 1676 1 1 67 LYS HZ2 H -7.120 32.185 -6.763 1.00 . A A . 67 LYS HZ2 1 1
2 1677 1 1 67 LYS HZ3 H -5.492 32.612 -6.932 1.00 . A A . 67 LYS HZ3 1 1
2 1678 1 1 67 LYS N N -9.754 36.525 -4.240 1.00 . A A . 67 LYS N 1 1
2 1679 1 1 67 LYS NZ N -6.470 32.919 -7.114 1.00 . A A . 67 LYS NZ 1 1
2 1680 1 1 67 LYS O O -12.604 36.011 -4.074 1.00 . A A . 67 LYS O 1 1
2 1681 2 2 1 ZN ZN ZN -15.796 29.409 -14.708 1.00 . B A . 101 ZN ZN 1 1
2 1682 3 2 1 ZN ZN ZN -15.404 33.056 -16.024 1.00 . C A . 102 ZN ZN 1 1
2 1683 4 2 1 ZN ZN ZN -16.414 32.378 -12.221 1.00 . D A . 103 ZN ZN 1 1
2 1684 5 2 1 ZN ZN ZN -3.801 36.030 -4.730 1.00 . E A . 104 ZN ZN 1 1
2 1685 6 2 1 ZN ZN ZN -5.172 34.965 -1.515 1.00 . F A . 105 ZN ZN 1 1
2 1686 7 2 1 ZN ZN ZN -2.679 38.007 -1.835 1.00 . G A . 106 ZN ZN 1 1
3 1687 1 1 1 GLY C C -16.246 16.762 -35.005 1.00 . A A . 1 GLY C 1 1
3 1688 1 1 1 GLY CA C -15.905 17.341 -36.365 1.00 . A A . 1 GLY CA 1 1
3 1689 1 1 1 GLY HA2 H -14.966 17.869 -36.293 1.00 . A A . 1 GLY HA2 1 1
3 1690 1 1 1 GLY HA3 H -16.678 18.040 -36.649 1.00 . A A . 1 GLY HA3 1 1
3 1691 1 1 1 GLY N N -15.790 16.295 -37.419 1.00 . A A . 1 GLY N 1 1
3 1692 1 1 1 GLY O O -17.424 16.650 -34.644 1.00 . A A . 1 GLY O 1 1
3 1693 1 1 2 SER C C -15.494 16.950 -31.887 1.00 . A A . 2 SER C 1 1
3 1694 1 1 2 SER CA C -15.434 15.832 -32.928 1.00 . A A . 2 SER CA 1 1
3 1695 1 1 2 SER CB C -14.329 14.830 -32.589 1.00 . A A . 2 SER CB 1 1
3 1696 1 1 2 SER H H -14.310 16.489 -34.587 1.00 . A A . 2 SER H 1 1
3 1697 1 1 2 SER HA H -16.384 15.319 -32.935 1.00 . A A . 2 SER HA 1 1
3 1698 1 1 2 SER HB2 H -13.377 15.340 -32.564 1.00 . A A . 2 SER HB2 1 1
3 1699 1 1 2 SER HB3 H -14.527 14.390 -31.621 1.00 . A A . 2 SER HB3 1 1
3 1700 1 1 2 SER HG H -14.375 14.182 -34.441 1.00 . A A . 2 SER HG 1 1
3 1701 1 1 2 SER N N -15.227 16.385 -34.250 1.00 . A A . 2 SER N 1 1
3 1702 1 1 2 SER O O -14.464 17.362 -31.337 1.00 . A A . 2 SER O 1 1
3 1703 1 1 2 SER OG O -14.270 13.791 -33.563 1.00 . A A . 2 SER OG 1 1
3 1704 1 1 3 GLY C C -16.580 18.122 -29.278 1.00 . A A . 3 GLY C 1 1
3 1705 1 1 3 GLY CA C -16.890 18.529 -30.698 1.00 . A A . 3 GLY CA 1 1
3 1706 1 1 3 GLY H H -17.477 17.079 -32.114 1.00 . A A . 3 GLY H 1 1
3 1707 1 1 3 GLY HA2 H -16.245 19.350 -30.972 1.00 . A A . 3 GLY HA2 1 1
3 1708 1 1 3 GLY HA3 H -17.917 18.860 -30.750 1.00 . A A . 3 GLY HA3 1 1
3 1709 1 1 3 GLY N N -16.701 17.450 -31.644 1.00 . A A . 3 GLY N 1 1
3 1710 1 1 3 GLY O O -16.743 16.952 -28.905 1.00 . A A . 3 GLY O 1 1
3 1711 1 1 4 LYS C C -16.947 19.203 -26.202 1.00 . A A . 4 LYS C 1 1
3 1712 1 1 4 LYS CA C -15.794 18.817 -27.104 1.00 . A A . 4 LYS CA 1 1
3 1713 1 1 4 LYS CB C -14.528 19.580 -26.696 1.00 . A A . 4 LYS CB 1 1
3 1714 1 1 4 LYS CD C -13.027 17.843 -27.732 1.00 . A A . 4 LYS CD 1 1
3 1715 1 1 4 LYS CE C -11.871 17.600 -28.688 1.00 . A A . 4 LYS CE 1 1
3 1716 1 1 4 LYS CG C -13.333 19.327 -27.602 1.00 . A A . 4 LYS CG 1 1
3 1717 1 1 4 LYS H H -16.024 19.985 -28.845 1.00 . A A . 4 LYS H 1 1
3 1718 1 1 4 LYS HA H -15.612 17.759 -27.000 1.00 . A A . 4 LYS HA 1 1
3 1719 1 1 4 LYS HB2 H -14.743 20.638 -26.708 1.00 . A A . 4 LYS HB2 1 1
3 1720 1 1 4 LYS HB3 H -14.259 19.291 -25.691 1.00 . A A . 4 LYS HB3 1 1
3 1721 1 1 4 LYS HD2 H -12.769 17.451 -26.761 1.00 . A A . 4 LYS HD2 1 1
3 1722 1 1 4 LYS HD3 H -13.904 17.337 -28.106 1.00 . A A . 4 LYS HD3 1 1
3 1723 1 1 4 LYS HE2 H -10.989 18.083 -28.296 1.00 . A A . 4 LYS HE2 1 1
3 1724 1 1 4 LYS HE3 H -11.696 16.536 -28.755 1.00 . A A . 4 LYS HE3 1 1
3 1725 1 1 4 LYS HG2 H -13.549 19.724 -28.580 1.00 . A A . 4 LYS HG2 1 1
3 1726 1 1 4 LYS HG3 H -12.471 19.829 -27.190 1.00 . A A . 4 LYS HG3 1 1
3 1727 1 1 4 LYS HZ1 H -12.255 19.166 -30.021 1.00 . A A . 4 LYS HZ1 1 1
3 1728 1 1 4 LYS HZ2 H -13.028 17.726 -30.434 1.00 . A A . 4 LYS HZ2 1 1
3 1729 1 1 4 LYS HZ3 H -11.370 17.897 -30.697 1.00 . A A . 4 LYS HZ3 1 1
3 1730 1 1 4 LYS N N -16.128 19.075 -28.489 1.00 . A A . 4 LYS N 1 1
3 1731 1 1 4 LYS NZ N -12.148 18.132 -30.049 1.00 . A A . 4 LYS NZ 1 1
3 1732 1 1 4 LYS O O -17.817 19.986 -26.587 1.00 . A A . 4 LYS O 1 1
3 1733 1 1 5 GLY C C -17.848 18.108 -22.826 1.00 . A A . 5 GLY C 1 1
3 1734 1 1 5 GLY CA C -18.004 18.928 -24.073 1.00 . A A . 5 GLY CA 1 1
3 1735 1 1 5 GLY H H -16.249 18.009 -24.778 1.00 . A A . 5 GLY H 1 1
3 1736 1 1 5 GLY HA2 H -17.966 19.976 -23.814 1.00 . A A . 5 GLY HA2 1 1
3 1737 1 1 5 GLY HA3 H -18.961 18.706 -24.520 1.00 . A A . 5 GLY HA3 1 1
3 1738 1 1 5 GLY N N -16.961 18.642 -25.018 1.00 . A A . 5 GLY N 1 1
3 1739 1 1 5 GLY O O -18.614 17.180 -22.583 1.00 . A A . 5 GLY O 1 1
3 1740 1 1 6 LYS C C -17.373 18.298 -19.664 1.00 . A A . 6 LYS C 1 1
3 1741 1 1 6 LYS CA C -16.566 17.714 -20.814 1.00 . A A . 6 LYS CA 1 1
3 1742 1 1 6 LYS CB C -15.069 17.767 -20.496 1.00 . A A . 6 LYS CB 1 1
3 1743 1 1 6 LYS CD C -12.721 17.286 -21.253 1.00 . A A . 6 LYS CD 1 1
3 1744 1 1 6 LYS CE C -11.855 16.718 -22.369 1.00 . A A . 6 LYS CE 1 1
3 1745 1 1 6 LYS CG C -14.196 17.189 -21.598 1.00 . A A . 6 LYS CG 1 1
3 1746 1 1 6 LYS H H -16.272 19.191 -22.290 1.00 . A A . 6 LYS H 1 1
3 1747 1 1 6 LYS HA H -16.858 16.685 -20.960 1.00 . A A . 6 LYS HA 1 1
3 1748 1 1 6 LYS HB2 H -14.783 18.797 -20.340 1.00 . A A . 6 LYS HB2 1 1
3 1749 1 1 6 LYS HB3 H -14.886 17.210 -19.589 1.00 . A A . 6 LYS HB3 1 1
3 1750 1 1 6 LYS HD2 H -12.463 18.324 -21.103 1.00 . A A . 6 LYS HD2 1 1
3 1751 1 1 6 LYS HD3 H -12.534 16.732 -20.346 1.00 . A A . 6 LYS HD3 1 1
3 1752 1 1 6 LYS HE2 H -12.027 17.292 -23.267 1.00 . A A . 6 LYS HE2 1 1
3 1753 1 1 6 LYS HE3 H -10.818 16.803 -22.082 1.00 . A A . 6 LYS HE3 1 1
3 1754 1 1 6 LYS HG2 H -14.452 16.151 -21.741 1.00 . A A . 6 LYS HG2 1 1
3 1755 1 1 6 LYS HG3 H -14.380 17.736 -22.511 1.00 . A A . 6 LYS HG3 1 1
3 1756 1 1 6 LYS HZ1 H -12.008 14.719 -21.794 1.00 . A A . 6 LYS HZ1 1 1
3 1757 1 1 6 LYS HZ2 H -11.557 14.928 -23.406 1.00 . A A . 6 LYS HZ2 1 1
3 1758 1 1 6 LYS HZ3 H -13.158 15.186 -22.939 1.00 . A A . 6 LYS HZ3 1 1
3 1759 1 1 6 LYS N N -16.842 18.434 -22.043 1.00 . A A . 6 LYS N 1 1
3 1760 1 1 6 LYS NZ N -12.168 15.294 -22.645 1.00 . A A . 6 LYS NZ 1 1
3 1761 1 1 6 LYS O O -18.130 19.263 -19.853 1.00 . A A . 6 LYS O 1 1
3 1762 1 1 7 GLY C C -17.402 19.527 -16.855 1.00 . A A . 7 GLY C 1 1
3 1763 1 1 7 GLY CA C -17.935 18.200 -17.328 1.00 . A A . 7 GLY CA 1 1
3 1764 1 1 7 GLY H H -16.621 16.949 -18.393 1.00 . A A . 7 GLY H 1 1
3 1765 1 1 7 GLY HA2 H -18.977 18.314 -17.587 1.00 . A A . 7 GLY HA2 1 1
3 1766 1 1 7 GLY HA3 H -17.847 17.480 -16.530 1.00 . A A . 7 GLY HA3 1 1
3 1767 1 1 7 GLY N N -17.224 17.716 -18.485 1.00 . A A . 7 GLY N 1 1
3 1768 1 1 7 GLY O O -16.347 19.592 -16.225 1.00 . A A . 7 GLY O 1 1
3 1769 1 1 8 GLU C C -18.139 22.218 -15.372 1.00 . A A . 8 GLU C 1 1
3 1770 1 1 8 GLU CA C -17.714 21.918 -16.790 1.00 . A A . 8 GLU CA 1 1
3 1771 1 1 8 GLU CB C -18.329 22.944 -17.728 1.00 . A A . 8 GLU CB 1 1
3 1772 1 1 8 GLU CD C -18.707 23.666 -20.089 1.00 . A A . 8 GLU CD 1 1
3 1773 1 1 8 GLU CG C -17.889 22.806 -19.166 1.00 . A A . 8 GLU CG 1 1
3 1774 1 1 8 GLU H H -18.948 20.457 -17.671 1.00 . A A . 8 GLU H 1 1
3 1775 1 1 8 GLU HA H -16.639 21.980 -16.860 1.00 . A A . 8 GLU HA 1 1
3 1776 1 1 8 GLU HB2 H -19.404 22.845 -17.694 1.00 . A A . 8 GLU HB2 1 1
3 1777 1 1 8 GLU HB3 H -18.059 23.932 -17.384 1.00 . A A . 8 GLU HB3 1 1
3 1778 1 1 8 GLU HG2 H -16.853 23.100 -19.246 1.00 . A A . 8 GLU HG2 1 1
3 1779 1 1 8 GLU HG3 H -17.997 21.774 -19.467 1.00 . A A . 8 GLU HG3 1 1
3 1780 1 1 8 GLU N N -18.117 20.583 -17.169 1.00 . A A . 8 GLU N 1 1
3 1781 1 1 8 GLU O O -19.220 21.828 -14.941 1.00 . A A . 8 GLU O 1 1
3 1782 1 1 8 GLU OE1 O -19.710 23.162 -20.632 1.00 . A A . 8 GLU OE1 1 1
3 1783 1 1 8 GLU OE2 O -18.368 24.852 -20.269 1.00 . A A . 8 GLU OE2 1 1
3 1784 1 1 9 LYS C C -18.049 24.743 -13.276 1.00 . A A . 9 LYS C 1 1
3 1785 1 1 9 LYS CA C -17.580 23.302 -13.289 1.00 . A A . 9 LYS CA 1 1
3 1786 1 1 9 LYS CB C -16.336 23.152 -12.390 1.00 . A A . 9 LYS CB 1 1
3 1787 1 1 9 LYS CD C -15.207 21.146 -13.437 1.00 . A A . 9 LYS CD 1 1
3 1788 1 1 9 LYS CE C -14.762 19.712 -13.227 1.00 . A A . 9 LYS CE 1 1
3 1789 1 1 9 LYS CG C -15.855 21.717 -12.185 1.00 . A A . 9 LYS CG 1 1
3 1790 1 1 9 LYS H H -16.427 23.162 -15.051 1.00 . A A . 9 LYS H 1 1
3 1791 1 1 9 LYS HA H -18.369 22.667 -12.915 1.00 . A A . 9 LYS HA 1 1
3 1792 1 1 9 LYS HB2 H -15.526 23.714 -12.828 1.00 . A A . 9 LYS HB2 1 1
3 1793 1 1 9 LYS HB3 H -16.563 23.573 -11.421 1.00 . A A . 9 LYS HB3 1 1
3 1794 1 1 9 LYS HD2 H -15.921 21.174 -14.246 1.00 . A A . 9 LYS HD2 1 1
3 1795 1 1 9 LYS HD3 H -14.348 21.748 -13.692 1.00 . A A . 9 LYS HD3 1 1
3 1796 1 1 9 LYS HE2 H -13.964 19.701 -12.499 1.00 . A A . 9 LYS HE2 1 1
3 1797 1 1 9 LYS HE3 H -15.597 19.140 -12.853 1.00 . A A . 9 LYS HE3 1 1
3 1798 1 1 9 LYS HG2 H -15.136 21.700 -11.382 1.00 . A A . 9 LYS HG2 1 1
3 1799 1 1 9 LYS HG3 H -16.702 21.102 -11.919 1.00 . A A . 9 LYS HG3 1 1
3 1800 1 1 9 LYS HZ1 H -15.025 19.127 -15.210 1.00 . A A . 9 LYS HZ1 1 1
3 1801 1 1 9 LYS HZ2 H -14.009 18.106 -14.322 1.00 . A A . 9 LYS HZ2 1 1
3 1802 1 1 9 LYS HZ3 H -13.447 19.616 -14.844 1.00 . A A . 9 LYS HZ3 1 1
3 1803 1 1 9 LYS N N -17.289 22.906 -14.653 1.00 . A A . 9 LYS N 1 1
3 1804 1 1 9 LYS NZ N -14.275 19.098 -14.485 1.00 . A A . 9 LYS NZ 1 1
3 1805 1 1 9 LYS O O -18.131 25.376 -12.227 1.00 . A A . 9 LYS O 1 1
3 1806 1 1 10 CYS C C -20.262 26.775 -14.721 1.00 . A A . 10 CYS C 1 1
3 1807 1 1 10 CYS CA C -18.765 26.631 -14.600 1.00 . A A . 10 CYS CA 1 1
3 1808 1 1 10 CYS CB C -18.073 27.260 -15.790 1.00 . A A . 10 CYS CB 1 1
3 1809 1 1 10 CYS H H -18.308 24.681 -15.243 1.00 . A A . 10 CYS H 1 1
3 1810 1 1 10 CYS HA H -18.455 27.154 -13.713 1.00 . A A . 10 CYS HA 1 1
3 1811 1 1 10 CYS HB2 H -18.335 26.711 -16.682 1.00 . A A . 10 CYS HB2 1 1
3 1812 1 1 10 CYS HB3 H -18.400 28.283 -15.892 1.00 . A A . 10 CYS HB3 1 1
3 1813 1 1 10 CYS N N -18.358 25.254 -14.453 1.00 . A A . 10 CYS N 1 1
3 1814 1 1 10 CYS O O -20.946 25.918 -15.291 1.00 . A A . 10 CYS O 1 1
3 1815 1 1 10 CYS SG S -16.280 27.265 -15.651 1.00 . A A . 10 CYS SG 1 1
3 1816 1 1 11 THR C C -22.519 29.044 -15.393 1.00 . A A . 11 THR C 1 1
3 1817 1 1 11 THR CA C -22.166 28.156 -14.201 1.00 . A A . 11 THR CA 1 1
3 1818 1 1 11 THR CB C -22.572 28.863 -12.896 1.00 . A A . 11 THR CB 1 1
3 1819 1 1 11 THR CG2 C -22.385 27.933 -11.706 1.00 . A A . 11 THR CG2 1 1
3 1820 1 1 11 THR H H -20.152 28.509 -13.768 1.00 . A A . 11 THR H 1 1
3 1821 1 1 11 THR HA H -22.709 27.226 -14.271 1.00 . A A . 11 THR HA 1 1
3 1822 1 1 11 THR HB H -23.610 29.156 -12.959 1.00 . A A . 11 THR HB 1 1
3 1823 1 1 11 THR HG1 H -21.243 29.933 -11.906 1.00 . A A . 11 THR HG1 1 1
3 1824 1 1 11 THR HG21 H -22.967 27.036 -11.850 1.00 . A A . 11 THR HG21 1 1
3 1825 1 1 11 THR HG22 H -22.710 28.434 -10.805 1.00 . A A . 11 THR HG22 1 1
3 1826 1 1 11 THR HG23 H -21.337 27.676 -11.614 1.00 . A A . 11 THR HG23 1 1
3 1827 1 1 11 THR N N -20.760 27.865 -14.187 1.00 . A A . 11 THR N 1 1
3 1828 1 1 11 THR O O -21.637 29.440 -16.171 1.00 . A A . 11 THR O 1 1
3 1829 1 1 11 THR OG1 O -21.754 30.032 -12.715 1.00 . A A . 11 THR OG1 1 1
3 1830 1 1 12 SER C C -23.642 31.590 -16.561 1.00 . A A . 12 SER C 1 1
3 1831 1 1 12 SER CA C -24.283 30.204 -16.606 1.00 . A A . 12 SER CA 1 1
3 1832 1 1 12 SER CB C -25.802 30.315 -16.520 1.00 . A A . 12 SER CB 1 1
3 1833 1 1 12 SER H H -24.447 29.007 -14.880 1.00 . A A . 12 SER H 1 1
3 1834 1 1 12 SER HA H -24.023 29.732 -17.542 1.00 . A A . 12 SER HA 1 1
3 1835 1 1 12 SER HB2 H -26.145 31.101 -17.176 1.00 . A A . 12 SER HB2 1 1
3 1836 1 1 12 SER HB3 H -26.246 29.377 -16.816 1.00 . A A . 12 SER HB3 1 1
3 1837 1 1 12 SER HG H -26.437 29.789 -14.741 1.00 . A A . 12 SER HG 1 1
3 1838 1 1 12 SER N N -23.797 29.360 -15.527 1.00 . A A . 12 SER N 1 1
3 1839 1 1 12 SER O O -23.457 32.236 -17.597 1.00 . A A . 12 SER O 1 1
3 1840 1 1 12 SER OG O -26.211 30.614 -15.191 1.00 . A A . 12 SER OG 1 1
3 1841 1 1 13 ALA C C -21.308 33.404 -15.841 1.00 . A A . 13 ALA C 1 1
3 1842 1 1 13 ALA CA C -22.671 33.328 -15.160 1.00 . A A . 13 ALA CA 1 1
3 1843 1 1 13 ALA CB C -22.540 33.621 -13.674 1.00 . A A . 13 ALA CB 1 1
3 1844 1 1 13 ALA H H -23.452 31.456 -14.581 1.00 . A A . 13 ALA H 1 1
3 1845 1 1 13 ALA HA H -23.320 34.074 -15.595 1.00 . A A . 13 ALA HA 1 1
3 1846 1 1 13 ALA HB1 H -21.879 32.895 -13.222 1.00 . A A . 13 ALA HB1 1 1
3 1847 1 1 13 ALA HB2 H -23.512 33.561 -13.208 1.00 . A A . 13 ALA HB2 1 1
3 1848 1 1 13 ALA HB3 H -22.134 34.612 -13.536 1.00 . A A . 13 ALA HB3 1 1
3 1849 1 1 13 ALA N N -23.287 32.029 -15.359 1.00 . A A . 13 ALA N 1 1
3 1850 1 1 13 ALA O O -21.006 34.370 -16.534 1.00 . A A . 13 ALA O 1 1
3 1851 1 1 14 CYS C C -19.233 32.206 -17.765 1.00 . A A . 14 CYS C 1 1
3 1852 1 1 14 CYS CA C -19.164 32.339 -16.238 1.00 . A A . 14 CYS CA 1 1
3 1853 1 1 14 CYS CB C -18.359 31.184 -15.629 1.00 . A A . 14 CYS CB 1 1
3 1854 1 1 14 CYS H H -20.811 31.611 -15.129 1.00 . A A . 14 CYS H 1 1
3 1855 1 1 14 CYS HA H -18.678 33.274 -15.996 1.00 . A A . 14 CYS HA 1 1
3 1856 1 1 14 CYS HB2 H -18.480 31.202 -14.557 1.00 . A A . 14 CYS HB2 1 1
3 1857 1 1 14 CYS HB3 H -18.748 30.253 -16.011 1.00 . A A . 14 CYS HB3 1 1
3 1858 1 1 14 CYS N N -20.504 32.373 -15.662 1.00 . A A . 14 CYS N 1 1
3 1859 1 1 14 CYS O O -18.428 32.788 -18.488 1.00 . A A . 14 CYS O 1 1
3 1860 1 1 14 CYS SG S -16.584 31.229 -15.981 1.00 . A A . 14 CYS SG 1 1
3 1861 1 1 15 ARG C C -21.015 32.490 -20.378 1.00 . A A . 15 ARG C 1 1
3 1862 1 1 15 ARG CA C -20.405 31.262 -19.695 1.00 . A A . 15 ARG CA 1 1
3 1863 1 1 15 ARG CB C -21.287 30.048 -19.977 1.00 . A A . 15 ARG CB 1 1
3 1864 1 1 15 ARG CD C -21.470 27.681 -20.731 1.00 . A A . 15 ARG CD 1 1
3 1865 1 1 15 ARG CG C -20.530 28.751 -20.205 1.00 . A A . 15 ARG CG 1 1
3 1866 1 1 15 ARG CZ C -20.915 25.929 -22.387 1.00 . A A . 15 ARG CZ 1 1
3 1867 1 1 15 ARG H H -20.843 31.030 -17.623 1.00 . A A . 15 ARG H 1 1
3 1868 1 1 15 ARG HA H -19.430 31.083 -20.122 1.00 . A A . 15 ARG HA 1 1
3 1869 1 1 15 ARG HB2 H -21.953 29.903 -19.140 1.00 . A A . 15 ARG HB2 1 1
3 1870 1 1 15 ARG HB3 H -21.879 30.253 -20.858 1.00 . A A . 15 ARG HB3 1 1
3 1871 1 1 15 ARG HD2 H -22.162 27.416 -19.947 1.00 . A A . 15 ARG HD2 1 1
3 1872 1 1 15 ARG HD3 H -22.022 28.092 -21.565 1.00 . A A . 15 ARG HD3 1 1
3 1873 1 1 15 ARG HE H -20.218 26.003 -20.505 1.00 . A A . 15 ARG HE 1 1
3 1874 1 1 15 ARG HG2 H -19.743 28.919 -20.926 1.00 . A A . 15 ARG HG2 1 1
3 1875 1 1 15 ARG HG3 H -20.106 28.419 -19.269 1.00 . A A . 15 ARG HG3 1 1
3 1876 1 1 15 ARG HH11 H -21.950 27.495 -23.163 1.00 . A A . 15 ARG HH11 1 1
3 1877 1 1 15 ARG HH12 H -21.675 26.187 -24.255 1.00 . A A . 15 ARG HH12 1 1
3 1878 1 1 15 ARG HH21 H -19.859 24.258 -21.938 1.00 . A A . 15 ARG HH21 1 1
3 1879 1 1 15 ARG HH22 H -20.468 24.338 -23.562 1.00 . A A . 15 ARG HH22 1 1
3 1880 1 1 15 ARG N N -20.224 31.461 -18.250 1.00 . A A . 15 ARG N 1 1
3 1881 1 1 15 ARG NE N -20.776 26.468 -21.171 1.00 . A A . 15 ARG NE 1 1
3 1882 1 1 15 ARG NH1 N -21.564 26.588 -23.343 1.00 . A A . 15 ARG NH1 1 1
3 1883 1 1 15 ARG NH2 N -20.374 24.753 -22.655 1.00 . A A . 15 ARG NH2 1 1
3 1884 1 1 15 ARG O O -21.249 32.479 -21.587 1.00 . A A . 15 ARG O 1 1
3 1885 1 1 16 SER C C -20.820 35.609 -20.845 1.00 . A A . 16 SER C 1 1
3 1886 1 1 16 SER CA C -21.870 34.735 -20.168 1.00 . A A . 16 SER CA 1 1
3 1887 1 1 16 SER CB C -22.583 35.519 -19.074 1.00 . A A . 16 SER CB 1 1
3 1888 1 1 16 SER H H -21.035 33.509 -18.667 1.00 . A A . 16 SER H 1 1
3 1889 1 1 16 SER HA H -22.597 34.432 -20.907 1.00 . A A . 16 SER HA 1 1
3 1890 1 1 16 SER HB2 H -21.867 35.798 -18.314 1.00 . A A . 16 SER HB2 1 1
3 1891 1 1 16 SER HB3 H -23.024 36.409 -19.497 1.00 . A A . 16 SER HB3 1 1
3 1892 1 1 16 SER HG H -23.219 33.927 -18.113 1.00 . A A . 16 SER HG 1 1
3 1893 1 1 16 SER N N -21.272 33.534 -19.617 1.00 . A A . 16 SER N 1 1
3 1894 1 1 16 SER O O -19.622 35.466 -20.589 1.00 . A A . 16 SER O 1 1
3 1895 1 1 16 SER OG O -23.605 34.740 -18.468 1.00 . A A . 16 SER OG 1 1
3 1896 1 1 17 GLU C C -20.902 38.860 -22.217 1.00 . A A . 17 GLU C 1 1
3 1897 1 1 17 GLU CA C -20.404 37.420 -22.413 1.00 . A A . 17 GLU CA 1 1
3 1898 1 1 17 GLU CB C -20.368 37.091 -23.910 1.00 . A A . 17 GLU CB 1 1
3 1899 1 1 17 GLU CD C -18.333 35.586 -23.856 1.00 . A A . 17 GLU CD 1 1
3 1900 1 1 17 GLU CG C -19.791 35.721 -24.244 1.00 . A A . 17 GLU CG 1 1
3 1901 1 1 17 GLU H H -22.239 36.525 -21.907 1.00 . A A . 17 GLU H 1 1
3 1902 1 1 17 GLU HA H -19.412 37.321 -22.003 1.00 . A A . 17 GLU HA 1 1
3 1903 1 1 17 GLU HB2 H -21.374 37.132 -24.298 1.00 . A A . 17 GLU HB2 1 1
3 1904 1 1 17 GLU HB3 H -19.772 37.839 -24.412 1.00 . A A . 17 GLU HB3 1 1
3 1905 1 1 17 GLU HG2 H -20.356 34.969 -23.714 1.00 . A A . 17 GLU HG2 1 1
3 1906 1 1 17 GLU HG3 H -19.882 35.555 -25.307 1.00 . A A . 17 GLU HG3 1 1
3 1907 1 1 17 GLU N N -21.277 36.494 -21.716 1.00 . A A . 17 GLU N 1 1
3 1908 1 1 17 GLU O O -21.952 39.231 -22.749 1.00 . A A . 17 GLU O 1 1
3 1909 1 1 17 GLU OE1 O -17.533 36.480 -24.222 1.00 . A A . 17 GLU OE1 1 1
3 1910 1 1 17 GLU OE2 O -17.975 34.580 -23.205 1.00 . A A . 17 GLU OE2 1 1
3 1911 1 1 18 PRO C C -19.316 38.390 -19.491 1.00 . A A . 18 PRO C 1 1
3 1912 1 1 18 PRO CA C -18.986 39.266 -20.696 1.00 . A A . 18 PRO CA 1 1
3 1913 1 1 18 PRO CB C -18.372 40.589 -20.236 1.00 . A A . 18 PRO CB 1 1
3 1914 1 1 18 PRO CD C -20.498 41.105 -21.186 1.00 . A A . 18 PRO CD 1 1
3 1915 1 1 18 PRO CG C -19.533 41.508 -20.106 1.00 . A A . 18 PRO CG 1 1
3 1916 1 1 18 PRO HA H -18.291 38.748 -21.339 1.00 . A A . 18 PRO HA 1 1
3 1917 1 1 18 PRO HB2 H -17.871 40.447 -19.290 1.00 . A A . 18 PRO HB2 1 1
3 1918 1 1 18 PRO HB3 H -17.670 40.943 -20.975 1.00 . A A . 18 PRO HB3 1 1
3 1919 1 1 18 PRO HD2 H -21.514 41.227 -20.846 1.00 . A A . 18 PRO HD2 1 1
3 1920 1 1 18 PRO HD3 H -20.327 41.687 -22.079 1.00 . A A . 18 PRO HD3 1 1
3 1921 1 1 18 PRO HG2 H -19.987 41.392 -19.134 1.00 . A A . 18 PRO HG2 1 1
3 1922 1 1 18 PRO HG3 H -19.211 42.528 -20.253 1.00 . A A . 18 PRO HG3 1 1
3 1923 1 1 18 PRO N N -20.188 39.683 -21.421 1.00 . A A . 18 PRO N 1 1
3 1924 1 1 18 PRO O O -20.492 38.212 -19.138 1.00 . A A . 18 PRO O 1 1
3 1925 1 1 19 CYS C C -19.175 37.644 -16.604 1.00 . A A . 19 CYS C 1 1
3 1926 1 1 19 CYS CA C -18.405 36.972 -17.740 1.00 . A A . 19 CYS CA 1 1
3 1927 1 1 19 CYS CB C -17.021 36.561 -17.280 1.00 . A A . 19 CYS CB 1 1
3 1928 1 1 19 CYS H H -17.380 38.078 -19.188 1.00 . A A . 19 CYS H 1 1
3 1929 1 1 19 CYS HA H -18.943 36.092 -18.058 1.00 . A A . 19 CYS HA 1 1
3 1930 1 1 19 CYS HB2 H -16.412 36.343 -18.143 1.00 . A A . 19 CYS HB2 1 1
3 1931 1 1 19 CYS HB3 H -16.576 37.376 -16.729 1.00 . A A . 19 CYS HB3 1 1
3 1932 1 1 19 CYS N N -18.279 37.860 -18.872 1.00 . A A . 19 CYS N 1 1
3 1933 1 1 19 CYS O O -18.989 38.832 -16.331 1.00 . A A . 19 CYS O 1 1
3 1934 1 1 19 CYS SG S -17.004 35.117 -16.228 1.00 . A A . 19 CYS SG 1 1
3 1935 1 1 20 GLN C C -20.656 36.777 -13.562 1.00 . A A . 20 GLN C 1 1
3 1936 1 1 20 GLN CA C -20.899 37.423 -14.911 1.00 . A A . 20 GLN CA 1 1
3 1937 1 1 20 GLN CB C -22.350 37.236 -15.306 1.00 . A A . 20 GLN CB 1 1
3 1938 1 1 20 GLN CD C -22.691 39.438 -16.465 1.00 . A A . 20 GLN CD 1 1
3 1939 1 1 20 GLN CG C -22.713 37.931 -16.589 1.00 . A A . 20 GLN CG 1 1
3 1940 1 1 20 GLN H H -20.099 35.925 -16.171 1.00 . A A . 20 GLN H 1 1
3 1941 1 1 20 GLN HA H -20.702 38.481 -14.833 1.00 . A A . 20 GLN HA 1 1
3 1942 1 1 20 GLN HB2 H -22.546 36.180 -15.423 1.00 . A A . 20 GLN HB2 1 1
3 1943 1 1 20 GLN HB3 H -22.978 37.626 -14.519 1.00 . A A . 20 GLN HB3 1 1
3 1944 1 1 20 GLN HE21 H -22.102 39.596 -18.346 1.00 . A A . 20 GLN HE21 1 1
3 1945 1 1 20 GLN HE22 H -22.298 41.082 -17.486 1.00 . A A . 20 GLN HE22 1 1
3 1946 1 1 20 GLN HG2 H -22.005 37.639 -17.352 1.00 . A A . 20 GLN HG2 1 1
3 1947 1 1 20 GLN HG3 H -23.696 37.613 -16.874 1.00 . A A . 20 GLN HG3 1 1
3 1948 1 1 20 GLN N N -20.037 36.882 -15.948 1.00 . A A . 20 GLN N 1 1
3 1949 1 1 20 GLN NE2 N -22.332 40.106 -17.535 1.00 . A A . 20 GLN NE2 1 1
3 1950 1 1 20 GLN O O -21.484 36.901 -12.656 1.00 . A A . 20 GLN O 1 1
3 1951 1 1 20 GLN OE1 O -22.989 39.993 -15.403 1.00 . A A . 20 GLN OE1 1 1
3 1952 1 1 21 CYS C C -19.064 36.539 -11.033 1.00 . A A . 21 CYS C 1 1
3 1953 1 1 21 CYS CA C -19.212 35.473 -12.123 1.00 . A A . 21 CYS CA 1 1
3 1954 1 1 21 CYS CB C -17.952 34.618 -12.214 1.00 . A A . 21 CYS CB 1 1
3 1955 1 1 21 CYS H H -18.899 36.036 -14.169 1.00 . A A . 21 CYS H 1 1
3 1956 1 1 21 CYS HA H -20.047 34.838 -11.860 1.00 . A A . 21 CYS HA 1 1
3 1957 1 1 21 CYS HB2 H -17.386 34.926 -13.079 1.00 . A A . 21 CYS HB2 1 1
3 1958 1 1 21 CYS HB3 H -17.355 34.769 -11.327 1.00 . A A . 21 CYS HB3 1 1
3 1959 1 1 21 CYS N N -19.531 36.099 -13.411 1.00 . A A . 21 CYS N 1 1
3 1960 1 1 21 CYS O O -19.349 36.287 -9.852 1.00 . A A . 21 CYS O 1 1
3 1961 1 1 21 CYS SG S -18.263 32.841 -12.380 1.00 . A A . 21 CYS SG 1 1
3 1962 1 1 22 GLY C C -17.564 38.571 -9.386 1.00 . A A . 22 GLY C 1 1
3 1963 1 1 22 GLY CA C -18.504 38.847 -10.534 1.00 . A A . 22 GLY CA 1 1
3 1964 1 1 22 GLY H H -18.378 37.840 -12.388 1.00 . A A . 22 GLY H 1 1
3 1965 1 1 22 GLY HA2 H -18.141 39.704 -11.082 1.00 . A A . 22 GLY HA2 1 1
3 1966 1 1 22 GLY HA3 H -19.481 39.080 -10.136 1.00 . A A . 22 GLY HA3 1 1
3 1967 1 1 22 GLY N N -18.629 37.729 -11.445 1.00 . A A . 22 GLY N 1 1
3 1968 1 1 22 GLY O O -16.516 37.954 -9.564 1.00 . A A . 22 GLY O 1 1
3 1969 1 1 23 SER C C -17.649 37.645 -6.209 1.00 . A A . 23 SER C 1 1
3 1970 1 1 23 SER CA C -17.138 38.829 -7.026 1.00 . A A . 23 SER CA 1 1
3 1971 1 1 23 SER CB C -17.142 40.107 -6.190 1.00 . A A . 23 SER CB 1 1
3 1972 1 1 23 SER H H -18.801 39.495 -8.124 1.00 . A A . 23 SER H 1 1
3 1973 1 1 23 SER HA H -16.127 38.624 -7.344 1.00 . A A . 23 SER HA 1 1
3 1974 1 1 23 SER HB2 H -18.136 40.282 -5.802 1.00 . A A . 23 SER HB2 1 1
3 1975 1 1 23 SER HB3 H -16.447 40.002 -5.370 1.00 . A A . 23 SER HB3 1 1
3 1976 1 1 23 SER HG H -16.203 40.911 -7.713 1.00 . A A . 23 SER HG 1 1
3 1977 1 1 23 SER N N -17.945 39.018 -8.208 1.00 . A A . 23 SER N 1 1
3 1978 1 1 23 SER O O -17.234 37.431 -5.073 1.00 . A A . 23 SER O 1 1
3 1979 1 1 23 SER OG O -16.752 41.223 -6.981 1.00 . A A . 23 SER OG 1 1
3 1980 1 1 24 LYS C C -18.358 34.483 -6.678 1.00 . A A . 24 LYS C 1 1
3 1981 1 1 24 LYS CA C -19.080 35.697 -6.150 1.00 . A A . 24 LYS CA 1 1
3 1982 1 1 24 LYS CB C -20.586 35.562 -6.396 1.00 . A A . 24 LYS CB 1 1
3 1983 1 1 24 LYS CD C -21.358 36.472 -4.168 1.00 . A A . 24 LYS CD 1 1
3 1984 1 1 24 LYS CE C -21.918 35.134 -3.700 1.00 . A A . 24 LYS CE 1 1
3 1985 1 1 24 LYS CG C -21.430 36.614 -5.686 1.00 . A A . 24 LYS CG 1 1
3 1986 1 1 24 LYS H H -18.870 37.113 -7.696 1.00 . A A . 24 LYS H 1 1
3 1987 1 1 24 LYS HA H -18.896 35.782 -5.090 1.00 . A A . 24 LYS HA 1 1
3 1988 1 1 24 LYS HB2 H -20.770 35.645 -7.457 1.00 . A A . 24 LYS HB2 1 1
3 1989 1 1 24 LYS HB3 H -20.907 34.587 -6.062 1.00 . A A . 24 LYS HB3 1 1
3 1990 1 1 24 LYS HD2 H -20.328 36.548 -3.853 1.00 . A A . 24 LYS HD2 1 1
3 1991 1 1 24 LYS HD3 H -21.931 37.268 -3.717 1.00 . A A . 24 LYS HD3 1 1
3 1992 1 1 24 LYS HE2 H -22.924 35.027 -4.075 1.00 . A A . 24 LYS HE2 1 1
3 1993 1 1 24 LYS HE3 H -21.303 34.341 -4.097 1.00 . A A . 24 LYS HE3 1 1
3 1994 1 1 24 LYS HG2 H -21.070 37.593 -5.963 1.00 . A A . 24 LYS HG2 1 1
3 1995 1 1 24 LYS HG3 H -22.458 36.506 -6.001 1.00 . A A . 24 LYS HG3 1 1
3 1996 1 1 24 LYS HZ1 H -22.366 34.119 -1.938 1.00 . A A . 24 LYS HZ1 1 1
3 1997 1 1 24 LYS HZ2 H -22.514 35.794 -1.811 1.00 . A A . 24 LYS HZ2 1 1
3 1998 1 1 24 LYS HZ3 H -20.981 35.081 -1.829 1.00 . A A . 24 LYS HZ3 1 1
3 1999 1 1 24 LYS N N -18.556 36.880 -6.796 1.00 . A A . 24 LYS N 1 1
3 2000 1 1 24 LYS NZ N -21.945 35.026 -2.219 1.00 . A A . 24 LYS NZ 1 1
3 2001 1 1 24 LYS O O -17.856 33.661 -5.908 1.00 . A A . 24 LYS O 1 1
3 2002 1 1 25 CYS C C -18.223 31.963 -8.312 1.00 . A A . 25 CYS C 1 1
3 2003 1 1 25 CYS CA C -17.638 33.315 -8.713 1.00 . A A . 25 CYS CA 1 1
3 2004 1 1 25 CYS CB C -16.136 33.360 -8.480 1.00 . A A . 25 CYS CB 1 1
3 2005 1 1 25 CYS H H -18.721 35.107 -8.540 1.00 . A A . 25 CYS H 1 1
3 2006 1 1 25 CYS HA H -17.830 33.461 -9.766 1.00 . A A . 25 CYS HA 1 1
3 2007 1 1 25 CYS HB2 H -15.814 34.389 -8.431 1.00 . A A . 25 CYS HB2 1 1
3 2008 1 1 25 CYS HB3 H -15.908 32.869 -7.545 1.00 . A A . 25 CYS HB3 1 1
3 2009 1 1 25 CYS N N -18.299 34.398 -8.007 1.00 . A A . 25 CYS N 1 1
3 2010 1 1 25 CYS O O -17.823 31.359 -7.316 1.00 . A A . 25 CYS O 1 1
3 2011 1 1 25 CYS SG S -15.189 32.552 -9.769 1.00 . A A . 25 CYS SG 1 1
3 2012 1 1 26 GLN C C -19.321 29.057 -9.519 1.00 . A A . 26 GLN C 1 1
3 2013 1 1 26 GLN CA C -19.885 30.268 -8.776 1.00 . A A . 26 GLN CA 1 1
3 2014 1 1 26 GLN CB C -21.371 30.429 -9.098 1.00 . A A . 26 GLN CB 1 1
3 2015 1 1 26 GLN CD C -23.515 31.697 -8.702 1.00 . A A . 26 GLN CD 1 1
3 2016 1 1 26 GLN CG C -22.059 31.538 -8.318 1.00 . A A . 26 GLN CG 1 1
3 2017 1 1 26 GLN H H -19.400 31.998 -9.905 1.00 . A A . 26 GLN H 1 1
3 2018 1 1 26 GLN HA H -19.785 30.097 -7.716 1.00 . A A . 26 GLN HA 1 1
3 2019 1 1 26 GLN HB2 H -21.477 30.644 -10.150 1.00 . A A . 26 GLN HB2 1 1
3 2020 1 1 26 GLN HB3 H -21.876 29.499 -8.879 1.00 . A A . 26 GLN HB3 1 1
3 2021 1 1 26 GLN HE21 H -23.038 33.044 -10.083 1.00 . A A . 26 GLN HE21 1 1
3 2022 1 1 26 GLN HE22 H -24.716 32.672 -9.944 1.00 . A A . 26 GLN HE22 1 1
3 2023 1 1 26 GLN HG2 H -22.003 31.307 -7.264 1.00 . A A . 26 GLN HG2 1 1
3 2024 1 1 26 GLN HG3 H -21.545 32.468 -8.510 1.00 . A A . 26 GLN HG3 1 1
3 2025 1 1 26 GLN N N -19.173 31.499 -9.092 1.00 . A A . 26 GLN N 1 1
3 2026 1 1 26 GLN NE2 N -23.781 32.555 -9.669 1.00 . A A . 26 GLN NE2 1 1
3 2027 1 1 26 GLN O O -19.920 27.986 -9.498 1.00 . A A . 26 GLN O 1 1
3 2028 1 1 26 GLN OE1 O -24.395 31.063 -8.122 1.00 . A A . 26 GLN OE1 1 1
3 2029 1 1 27 CYS C C -16.363 27.553 -10.218 1.00 . A A . 27 CYS C 1 1
3 2030 1 1 27 CYS CA C -17.603 28.109 -10.910 1.00 . A A . 27 CYS CA 1 1
3 2031 1 1 27 CYS CB C -17.250 28.534 -12.327 1.00 . A A . 27 CYS CB 1 1
3 2032 1 1 27 CYS H H -17.733 30.084 -10.157 1.00 . A A . 27 CYS H 1 1
3 2033 1 1 27 CYS HA H -18.344 27.326 -10.963 1.00 . A A . 27 CYS HA 1 1
3 2034 1 1 27 CYS HB2 H -16.890 27.673 -12.868 1.00 . A A . 27 CYS HB2 1 1
3 2035 1 1 27 CYS HB3 H -18.132 28.926 -12.811 1.00 . A A . 27 CYS HB3 1 1
3 2036 1 1 27 CYS N N -18.189 29.217 -10.169 1.00 . A A . 27 CYS N 1 1
3 2037 1 1 27 CYS O O -15.892 28.098 -9.211 1.00 . A A . 27 CYS O 1 1
3 2038 1 1 27 CYS SG S -15.971 29.781 -12.425 1.00 . A A . 27 CYS SG 1 1
3 2039 1 1 28 GLY C C -13.436 26.176 -11.077 1.00 . A A . 28 GLY C 1 1
3 2040 1 1 28 GLY CA C -14.653 25.847 -10.235 1.00 . A A . 28 GLY CA 1 1
3 2041 1 1 28 GLY H H -16.304 26.064 -11.536 1.00 . A A . 28 GLY H 1 1
3 2042 1 1 28 GLY HA2 H -14.491 26.201 -9.228 1.00 . A A . 28 GLY HA2 1 1
3 2043 1 1 28 GLY HA3 H -14.785 24.775 -10.215 1.00 . A A . 28 GLY HA3 1 1
3 2044 1 1 28 GLY N N -15.851 26.460 -10.761 1.00 . A A . 28 GLY N 1 1
3 2045 1 1 28 GLY O O -13.548 26.854 -12.105 1.00 . A A . 28 GLY O 1 1
3 2046 1 1 29 GLU C C -10.869 25.025 -12.555 1.00 . A A . 29 GLU C 1 1
3 2047 1 1 29 GLU CA C -11.043 25.959 -11.368 1.00 . A A . 29 GLU CA 1 1
3 2048 1 1 29 GLU CB C -9.842 25.850 -10.432 1.00 . A A . 29 GLU CB 1 1
3 2049 1 1 29 GLU CD C -8.601 26.763 -8.448 1.00 . A A . 29 GLU CD 1 1
3 2050 1 1 29 GLU CG C -9.847 26.853 -9.295 1.00 . A A . 29 GLU CG 1 1
3 2051 1 1 29 GLU H H -12.258 25.114 -9.871 1.00 . A A . 29 GLU H 1 1
3 2052 1 1 29 GLU HA H -11.100 26.972 -11.738 1.00 . A A . 29 GLU HA 1 1
3 2053 1 1 29 GLU HB2 H -9.824 24.859 -10.006 1.00 . A A . 29 GLU HB2 1 1
3 2054 1 1 29 GLU HB3 H -8.941 25.997 -11.008 1.00 . A A . 29 GLU HB3 1 1
3 2055 1 1 29 GLU HG2 H -9.912 27.849 -9.705 1.00 . A A . 29 GLU HG2 1 1
3 2056 1 1 29 GLU HG3 H -10.705 26.664 -8.668 1.00 . A A . 29 GLU HG3 1 1
3 2057 1 1 29 GLU N N -12.280 25.688 -10.662 1.00 . A A . 29 GLU N 1 1
3 2058 1 1 29 GLU O O -10.145 24.033 -12.485 1.00 . A A . 29 GLU O 1 1
3 2059 1 1 29 GLU OE1 O -8.627 26.071 -7.417 1.00 . A A . 29 GLU OE1 1 1
3 2060 1 1 29 GLU OE2 O -7.580 27.385 -8.812 1.00 . A A . 29 GLU OE2 1 1
3 2061 1 1 30 GLY C C -11.920 25.326 -16.032 1.00 . A A . 30 GLY C 1 1
3 2062 1 1 30 GLY CA C -11.458 24.545 -14.832 1.00 . A A . 30 GLY CA 1 1
3 2063 1 1 30 GLY H H -12.184 26.092 -13.587 1.00 . A A . 30 GLY H 1 1
3 2064 1 1 30 GLY HA2 H -10.428 24.254 -14.972 1.00 . A A . 30 GLY HA2 1 1
3 2065 1 1 30 GLY HA3 H -12.067 23.658 -14.735 1.00 . A A . 30 GLY HA3 1 1
3 2066 1 1 30 GLY N N -11.567 25.328 -13.624 1.00 . A A . 30 GLY N 1 1
3 2067 1 1 30 GLY O O -12.307 24.754 -17.053 1.00 . A A . 30 GLY O 1 1
3 2068 1 1 31 CYS C C -11.215 28.361 -17.542 1.00 . A A . 31 CYS C 1 1
3 2069 1 1 31 CYS CA C -12.338 27.509 -16.988 1.00 . A A . 31 CYS CA 1 1
3 2070 1 1 31 CYS CB C -13.462 28.415 -16.491 1.00 . A A . 31 CYS CB 1 1
3 2071 1 1 31 CYS H H -11.544 27.038 -15.082 1.00 . A A . 31 CYS H 1 1
3 2072 1 1 31 CYS HA H -12.727 26.885 -17.778 1.00 . A A . 31 CYS HA 1 1
3 2073 1 1 31 CYS HB2 H -13.759 29.079 -17.289 1.00 . A A . 31 CYS HB2 1 1
3 2074 1 1 31 CYS HB3 H -14.305 27.805 -16.208 1.00 . A A . 31 CYS HB3 1 1
3 2075 1 1 31 CYS N N -11.883 26.641 -15.914 1.00 . A A . 31 CYS N 1 1
3 2076 1 1 31 CYS O O -11.318 28.869 -18.654 1.00 . A A . 31 CYS O 1 1
3 2077 1 1 31 CYS SG S -13.019 29.443 -15.061 1.00 . A A . 31 CYS SG 1 1
3 2078 1 1 32 THR C C -9.506 30.787 -17.501 1.00 . A A . 32 THR C 1 1
3 2079 1 1 32 THR CA C -9.008 29.390 -17.112 1.00 . A A . 32 THR CA 1 1
3 2080 1 1 32 THR CB C -8.113 28.792 -18.242 1.00 . A A . 32 THR CB 1 1
3 2081 1 1 32 THR CG2 C -7.452 27.502 -17.775 1.00 . A A . 32 THR CG2 1 1
3 2082 1 1 32 THR H H -10.104 28.023 -15.915 1.00 . A A . 32 THR H 1 1
3 2083 1 1 32 THR HA H -8.407 29.495 -16.221 1.00 . A A . 32 THR HA 1 1
3 2084 1 1 32 THR HB H -7.340 29.510 -18.469 1.00 . A A . 32 THR HB 1 1
3 2085 1 1 32 THR HG1 H -9.818 28.531 -19.211 1.00 . A A . 32 THR HG1 1 1
3 2086 1 1 32 THR HG21 H -6.832 27.706 -16.914 1.00 . A A . 32 THR HG21 1 1
3 2087 1 1 32 THR HG22 H -6.842 27.100 -18.571 1.00 . A A . 32 THR HG22 1 1
3 2088 1 1 32 THR HG23 H -8.214 26.784 -17.508 1.00 . A A . 32 THR HG23 1 1
3 2089 1 1 32 THR N N -10.141 28.517 -16.759 1.00 . A A . 32 THR N 1 1
3 2090 1 1 32 THR O O -8.887 31.494 -18.300 1.00 . A A . 32 THR O 1 1
3 2091 1 1 32 THR OG1 O -8.875 28.534 -19.431 1.00 . A A . 32 THR OG1 1 1
3 2092 1 1 33 CYS C C -10.519 33.566 -16.506 1.00 . A A . 33 CYS C 1 1
3 2093 1 1 33 CYS CA C -11.269 32.431 -17.181 1.00 . A A . 33 CYS CA 1 1
3 2094 1 1 33 CYS CB C -12.713 32.378 -16.681 1.00 . A A . 33 CYS CB 1 1
3 2095 1 1 33 CYS H H -11.023 30.588 -16.219 1.00 . A A . 33 CYS H 1 1
3 2096 1 1 33 CYS HA H -11.269 32.584 -18.249 1.00 . A A . 33 CYS HA 1 1
3 2097 1 1 33 CYS HB2 H -13.068 31.362 -16.737 1.00 . A A . 33 CYS HB2 1 1
3 2098 1 1 33 CYS HB3 H -12.736 32.700 -15.651 1.00 . A A . 33 CYS HB3 1 1
3 2099 1 1 33 CYS N N -10.623 31.175 -16.896 1.00 . A A . 33 CYS N 1 1
3 2100 1 1 33 CYS O O -10.474 33.643 -15.293 1.00 . A A . 33 CYS O 1 1
3 2101 1 1 33 CYS SG S -13.862 33.408 -17.603 1.00 . A A . 33 CYS SG 1 1
3 2102 1 1 34 ALA C C -10.046 36.751 -16.447 1.00 . A A . 34 ALA C 1 1
3 2103 1 1 34 ALA CA C -9.169 35.562 -16.783 1.00 . A A . 34 ALA CA 1 1
3 2104 1 1 34 ALA CB C -8.106 35.954 -17.797 1.00 . A A . 34 ALA CB 1 1
3 2105 1 1 34 ALA H H -10.141 34.406 -18.261 1.00 . A A . 34 ALA H 1 1
3 2106 1 1 34 ALA HA H -8.675 35.223 -15.885 1.00 . A A . 34 ALA HA 1 1
3 2107 1 1 34 ALA HB1 H -7.488 36.738 -17.386 1.00 . A A . 34 ALA HB1 1 1
3 2108 1 1 34 ALA HB2 H -8.584 36.310 -18.699 1.00 . A A . 34 ALA HB2 1 1
3 2109 1 1 34 ALA HB3 H -7.494 35.096 -18.029 1.00 . A A . 34 ALA HB3 1 1
3 2110 1 1 34 ALA N N -9.973 34.461 -17.299 1.00 . A A . 34 ALA N 1 1
3 2111 1 1 34 ALA O O -9.567 37.873 -16.275 1.00 . A A . 34 ALA O 1 1
3 2112 1 1 35 ALA C C -12.689 37.403 -14.581 1.00 . A A . 35 ALA C 1 1
3 2113 1 1 35 ALA CA C -12.285 37.521 -16.026 1.00 . A A . 35 ALA CA 1 1
3 2114 1 1 35 ALA CB C -13.497 37.405 -16.935 1.00 . A A . 35 ALA CB 1 1
3 2115 1 1 35 ALA H H -11.631 35.569 -16.440 1.00 . A A . 35 ALA H 1 1
3 2116 1 1 35 ALA HA H -11.819 38.481 -16.189 1.00 . A A . 35 ALA HA 1 1
3 2117 1 1 35 ALA HB1 H -14.201 38.188 -16.697 1.00 . A A . 35 ALA HB1 1 1
3 2118 1 1 35 ALA HB2 H -13.966 36.443 -16.789 1.00 . A A . 35 ALA HB2 1 1
3 2119 1 1 35 ALA HB3 H -13.186 37.501 -17.964 1.00 . A A . 35 ALA HB3 1 1
3 2120 1 1 35 ALA N N -11.327 36.494 -16.335 1.00 . A A . 35 ALA N 1 1
3 2121 1 1 35 ALA O O -12.597 38.363 -13.817 1.00 . A A . 35 ALA O 1 1
3 2122 1 1 36 CYS C C -12.402 35.274 -12.067 1.00 . A A . 36 CYS C 1 1
3 2123 1 1 36 CYS CA C -13.519 35.963 -12.831 1.00 . A A . 36 CYS CA 1 1
3 2124 1 1 36 CYS CB C -14.761 35.092 -12.799 1.00 . A A . 36 CYS CB 1 1
3 2125 1 1 36 CYS H H -13.229 35.500 -14.870 1.00 . A A . 36 CYS H 1 1
3 2126 1 1 36 CYS HA H -13.743 36.905 -12.359 1.00 . A A . 36 CYS HA 1 1
3 2127 1 1 36 CYS HB2 H -15.059 34.938 -11.773 1.00 . A A . 36 CYS HB2 1 1
3 2128 1 1 36 CYS HB3 H -15.554 35.598 -13.328 1.00 . A A . 36 CYS HB3 1 1
3 2129 1 1 36 CYS N N -13.132 36.219 -14.204 1.00 . A A . 36 CYS N 1 1
3 2130 1 1 36 CYS O O -12.251 35.461 -10.860 1.00 . A A . 36 CYS O 1 1
3 2131 1 1 36 CYS SG S -14.542 33.464 -13.560 1.00 . A A . 36 CYS SG 1 1
3 2132 1 1 37 LYS C C -9.200 34.278 -12.386 1.00 . A A . 37 LYS C 1 1
3 2133 1 1 37 LYS CA C -10.588 33.711 -12.128 1.00 . A A . 37 LYS CA 1 1
3 2134 1 1 37 LYS CB C -10.688 32.261 -12.578 1.00 . A A . 37 LYS CB 1 1
3 2135 1 1 37 LYS CD C -10.901 29.884 -11.815 1.00 . A A . 37 LYS CD 1 1
3 2136 1 1 37 LYS CE C -12.385 29.809 -11.411 1.00 . A A . 37 LYS CE 1 1
3 2137 1 1 37 LYS CG C -10.289 31.251 -11.526 1.00 . A A . 37 LYS CG 1 1
3 2138 1 1 37 LYS H H -11.712 34.431 -13.744 1.00 . A A . 37 LYS H 1 1
3 2139 1 1 37 LYS HA H -10.784 33.756 -11.074 1.00 . A A . 37 LYS HA 1 1
3 2140 1 1 37 LYS HB2 H -11.705 32.058 -12.875 1.00 . A A . 37 LYS HB2 1 1
3 2141 1 1 37 LYS HB3 H -10.046 32.125 -13.436 1.00 . A A . 37 LYS HB3 1 1
3 2142 1 1 37 LYS HD2 H -10.821 29.690 -12.876 1.00 . A A . 37 LYS HD2 1 1
3 2143 1 1 37 LYS HD3 H -10.348 29.133 -11.271 1.00 . A A . 37 LYS HD3 1 1
3 2144 1 1 37 LYS HE2 H -12.728 28.794 -11.544 1.00 . A A . 37 LYS HE2 1 1
3 2145 1 1 37 LYS HE3 H -12.469 30.074 -10.367 1.00 . A A . 37 LYS HE3 1 1
3 2146 1 1 37 LYS HG2 H -9.212 31.159 -11.515 1.00 . A A . 37 LYS HG2 1 1
3 2147 1 1 37 LYS HG3 H -10.633 31.593 -10.561 1.00 . A A . 37 LYS HG3 1 1
3 2148 1 1 37 LYS HZ1 H -13.068 31.712 -12.006 1.00 . A A . 37 LYS HZ1 1 1
3 2149 1 1 37 LYS HZ2 H -14.266 30.528 -11.990 1.00 . A A . 37 LYS HZ2 1 1
3 2150 1 1 37 LYS HZ3 H -13.130 30.543 -13.230 1.00 . A A . 37 LYS HZ3 1 1
3 2151 1 1 37 LYS N N -11.609 34.488 -12.771 1.00 . A A . 37 LYS N 1 1
3 2152 1 1 37 LYS NZ N -13.264 30.714 -12.212 1.00 . A A . 37 LYS NZ 1 1
3 2153 1 1 37 LYS O O -8.468 33.812 -13.259 1.00 . A A . 37 LYS O 1 1
3 2154 1 1 38 THR C C -7.274 36.660 -10.434 1.00 . A A . 38 THR C 1 1
3 2155 1 1 38 THR CA C -7.573 35.936 -11.738 1.00 . A A . 38 THR CA 1 1
3 2156 1 1 38 THR CB C -7.520 36.930 -12.930 1.00 . A A . 38 THR CB 1 1
3 2157 1 1 38 THR CG2 C -8.482 38.093 -12.715 1.00 . A A . 38 THR CG2 1 1
3 2158 1 1 38 THR H H -9.506 35.656 -10.987 1.00 . A A . 38 THR H 1 1
3 2159 1 1 38 THR HA H -6.833 35.165 -11.891 1.00 . A A . 38 THR HA 1 1
3 2160 1 1 38 THR HB H -7.808 36.402 -13.827 1.00 . A A . 38 THR HB 1 1
3 2161 1 1 38 THR HG1 H -6.099 37.794 -13.988 1.00 . A A . 38 THR HG1 1 1
3 2162 1 1 38 THR HG21 H -9.489 37.716 -12.625 1.00 . A A . 38 THR HG21 1 1
3 2163 1 1 38 THR HG22 H -8.422 38.768 -13.554 1.00 . A A . 38 THR HG22 1 1
3 2164 1 1 38 THR HG23 H -8.212 38.619 -11.811 1.00 . A A . 38 THR HG23 1 1
3 2165 1 1 38 THR N N -8.863 35.301 -11.638 1.00 . A A . 38 THR N 1 1
3 2166 1 1 38 THR O O -8.178 36.897 -9.636 1.00 . A A . 38 THR O 1 1
3 2167 1 1 38 THR OG1 O -6.187 37.433 -13.097 1.00 . A A . 38 THR OG1 1 1
3 2168 1 1 39 CYS C C -5.690 39.165 -9.169 1.00 . A A . 39 CYS C 1 1
3 2169 1 1 39 CYS CA C -5.634 37.657 -8.984 1.00 . A A . 39 CYS CA 1 1
3 2170 1 1 39 CYS CB C -4.238 37.231 -8.547 1.00 . A A . 39 CYS CB 1 1
3 2171 1 1 39 CYS H H -5.341 36.761 -10.874 1.00 . A A . 39 CYS H 1 1
3 2172 1 1 39 CYS HA H -6.339 37.378 -8.214 1.00 . A A . 39 CYS HA 1 1
3 2173 1 1 39 CYS HB2 H -4.211 36.155 -8.448 1.00 . A A . 39 CYS HB2 1 1
3 2174 1 1 39 CYS HB3 H -3.524 37.537 -9.296 1.00 . A A . 39 CYS HB3 1 1
3 2175 1 1 39 CYS N N -6.020 36.977 -10.201 1.00 . A A . 39 CYS N 1 1
3 2176 1 1 39 CYS O O -5.431 39.678 -10.260 1.00 . A A . 39 CYS O 1 1
3 2177 1 1 39 CYS SG S -3.721 37.936 -6.972 1.00 . A A . 39 CYS SG 1 1
3 2178 1 1 40 ASN C C -5.076 41.967 -7.265 1.00 . A A . 40 ASN C 1 1
3 2179 1 1 40 ASN CA C -6.127 41.321 -8.152 1.00 . A A . 40 ASN CA 1 1
3 2180 1 1 40 ASN CB C -7.531 41.782 -7.744 1.00 . A A . 40 ASN CB 1 1
3 2181 1 1 40 ASN CG C -8.565 41.544 -8.833 1.00 . A A . 40 ASN CG 1 1
3 2182 1 1 40 ASN H H -6.224 39.400 -7.264 1.00 . A A . 40 ASN H 1 1
3 2183 1 1 40 ASN HA H -5.947 41.626 -9.172 1.00 . A A . 40 ASN HA 1 1
3 2184 1 1 40 ASN HB2 H -7.837 41.240 -6.862 1.00 . A A . 40 ASN HB2 1 1
3 2185 1 1 40 ASN HB3 H -7.504 42.839 -7.521 1.00 . A A . 40 ASN HB3 1 1
3 2186 1 1 40 ASN HD21 H -8.906 39.701 -8.163 1.00 . A A . 40 ASN HD21 1 1
3 2187 1 1 40 ASN HD22 H -9.830 40.186 -9.540 1.00 . A A . 40 ASN HD22 1 1
3 2188 1 1 40 ASN N N -6.031 39.869 -8.106 1.00 . A A . 40 ASN N 1 1
3 2189 1 1 40 ASN ND2 N -9.158 40.363 -8.846 1.00 . A A . 40 ASN ND2 1 1
3 2190 1 1 40 ASN O O -5.021 43.191 -7.138 1.00 . A A . 40 ASN O 1 1
3 2191 1 1 40 ASN OD1 O -8.818 42.418 -9.662 1.00 . A A . 40 ASN OD1 1 1
3 2192 1 1 41 CYS C C -2.006 42.124 -6.631 1.00 . A A . 41 CYS C 1 1
3 2193 1 1 41 CYS CA C -3.181 41.632 -5.799 1.00 . A A . 41 CYS CA 1 1
3 2194 1 1 41 CYS CB C -2.734 40.521 -4.858 1.00 . A A . 41 CYS CB 1 1
3 2195 1 1 41 CYS H H -4.318 40.178 -6.804 1.00 . A A . 41 CYS H 1 1
3 2196 1 1 41 CYS HA H -3.572 42.452 -5.218 1.00 . A A . 41 CYS HA 1 1
3 2197 1 1 41 CYS HB2 H -2.269 39.735 -5.433 1.00 . A A . 41 CYS HB2 1 1
3 2198 1 1 41 CYS HB3 H -2.016 40.922 -4.158 1.00 . A A . 41 CYS HB3 1 1
3 2199 1 1 41 CYS N N -4.237 41.146 -6.662 1.00 . A A . 41 CYS N 1 1
3 2200 1 1 41 CYS O O -1.743 41.602 -7.715 1.00 . A A . 41 CYS O 1 1
3 2201 1 1 41 CYS SG S -4.080 39.786 -3.909 1.00 . A A . 41 CYS SG 1 1
3 2202 1 1 42 THR C C 1.115 43.428 -6.095 1.00 . A A . 42 THR C 1 1
3 2203 1 1 42 THR CA C -0.179 43.684 -6.847 1.00 . A A . 42 THR CA 1 1
3 2204 1 1 42 THR CB C -0.361 45.198 -7.066 1.00 . A A . 42 THR CB 1 1
3 2205 1 1 42 THR CG2 C -1.539 45.457 -7.986 1.00 . A A . 42 THR CG2 1 1
3 2206 1 1 42 THR H H -1.539 43.500 -5.256 1.00 . A A . 42 THR H 1 1
3 2207 1 1 42 THR HA H -0.126 43.202 -7.812 1.00 . A A . 42 THR HA 1 1
3 2208 1 1 42 THR HB H 0.534 45.596 -7.520 1.00 . A A . 42 THR HB 1 1
3 2209 1 1 42 THR HG1 H -1.512 46.134 -5.763 1.00 . A A . 42 THR HG1 1 1
3 2210 1 1 42 THR HG21 H -1.363 44.985 -8.941 1.00 . A A . 42 THR HG21 1 1
3 2211 1 1 42 THR HG22 H -1.662 46.521 -8.125 1.00 . A A . 42 THR HG22 1 1
3 2212 1 1 42 THR HG23 H -2.433 45.044 -7.541 1.00 . A A . 42 THR HG23 1 1
3 2213 1 1 42 THR N N -1.306 43.125 -6.131 1.00 . A A . 42 THR N 1 1
3 2214 1 1 42 THR O O 1.094 43.121 -4.903 1.00 . A A . 42 THR O 1 1
3 2215 1 1 42 THR OG1 O -0.589 45.853 -5.806 1.00 . A A . 42 THR OG1 1 1
3 2216 1 1 43 SER C C 3.834 44.374 -5.100 1.00 . A A . 43 SER C 1 1
3 2217 1 1 43 SER CA C 3.550 43.345 -6.194 1.00 . A A . 43 SER CA 1 1
3 2218 1 1 43 SER CB C 4.623 43.401 -7.281 1.00 . A A . 43 SER CB 1 1
3 2219 1 1 43 SER H H 2.187 43.793 -7.743 1.00 . A A . 43 SER H 1 1
3 2220 1 1 43 SER HA H 3.560 42.361 -5.751 1.00 . A A . 43 SER HA 1 1
3 2221 1 1 43 SER HB2 H 5.593 43.519 -6.821 1.00 . A A . 43 SER HB2 1 1
3 2222 1 1 43 SER HB3 H 4.602 42.485 -7.853 1.00 . A A . 43 SER HB3 1 1
3 2223 1 1 43 SER HG H 4.483 44.190 -9.072 1.00 . A A . 43 SER HG 1 1
3 2224 1 1 43 SER N N 2.236 43.555 -6.791 1.00 . A A . 43 SER N 1 1
3 2225 1 1 43 SER O O 4.608 44.120 -4.174 1.00 . A A . 43 SER O 1 1
3 2226 1 1 43 SER OG O 4.397 44.496 -8.161 1.00 . A A . 43 SER OG 1 1
3 2227 1 1 44 ASP C C 2.652 46.270 -2.921 1.00 . A A . 44 ASP C 1 1
3 2228 1 1 44 ASP CA C 3.360 46.598 -4.236 1.00 . A A . 44 ASP CA 1 1
3 2229 1 1 44 ASP CB C 2.838 47.918 -4.807 1.00 . A A . 44 ASP CB 1 1
3 2230 1 1 44 ASP CG C 2.804 49.028 -3.778 1.00 . A A . 44 ASP CG 1 1
3 2231 1 1 44 ASP H H 2.594 45.665 -5.971 1.00 . A A . 44 ASP H 1 1
3 2232 1 1 44 ASP HA H 4.417 46.699 -4.040 1.00 . A A . 44 ASP HA 1 1
3 2233 1 1 44 ASP HB2 H 3.477 48.230 -5.619 1.00 . A A . 44 ASP HB2 1 1
3 2234 1 1 44 ASP HB3 H 1.837 47.768 -5.182 1.00 . A A . 44 ASP HB3 1 1
3 2235 1 1 44 ASP N N 3.193 45.527 -5.208 1.00 . A A . 44 ASP N 1 1
3 2236 1 1 44 ASP O O 3.140 46.611 -1.837 1.00 . A A . 44 ASP O 1 1
3 2237 1 1 44 ASP OD1 O 1.698 49.377 -3.321 1.00 . A A . 44 ASP OD1 1 1
3 2238 1 1 44 ASP OD2 O 3.880 49.553 -3.419 1.00 . A A . 44 ASP OD2 1 1
3 2239 1 1 45 GLY C C -0.263 44.186 -2.111 1.00 . A A . 45 GLY C 1 1
3 2240 1 1 45 GLY CA C 0.764 45.255 -1.836 1.00 . A A . 45 GLY CA 1 1
3 2241 1 1 45 GLY H H 1.190 45.312 -3.895 1.00 . A A . 45 GLY H 1 1
3 2242 1 1 45 GLY HA2 H 1.445 44.902 -1.076 1.00 . A A . 45 GLY HA2 1 1
3 2243 1 1 45 GLY HA3 H 0.261 46.139 -1.475 1.00 . A A . 45 GLY HA3 1 1
3 2244 1 1 45 GLY N N 1.519 45.596 -3.016 1.00 . A A . 45 GLY N 1 1
3 2245 1 1 45 GLY O O -1.023 44.276 -3.081 1.00 . A A . 45 GLY O 1 1
3 2246 1 1 46 CYS C C -2.609 42.508 -0.955 1.00 . A A . 46 CYS C 1 1
3 2247 1 1 46 CYS CA C -1.224 42.088 -1.432 1.00 . A A . 46 CYS CA 1 1
3 2248 1 1 46 CYS CB C -0.753 40.869 -0.660 1.00 . A A . 46 CYS CB 1 1
3 2249 1 1 46 CYS H H 0.348 43.149 -0.528 1.00 . A A . 46 CYS H 1 1
3 2250 1 1 46 CYS HA H -1.278 41.839 -2.481 1.00 . A A . 46 CYS HA 1 1
3 2251 1 1 46 CYS HB2 H 0.282 40.679 -0.897 1.00 . A A . 46 CYS HB2 1 1
3 2252 1 1 46 CYS HB3 H -0.844 41.067 0.398 1.00 . A A . 46 CYS HB3 1 1
3 2253 1 1 46 CYS N N -0.286 43.172 -1.275 1.00 . A A . 46 CYS N 1 1
3 2254 1 1 46 CYS O O -2.755 43.094 0.123 1.00 . A A . 46 CYS O 1 1
3 2255 1 1 46 CYS SG S -1.689 39.378 -1.019 1.00 . A A . 46 CYS SG 1 1
3 2256 1 1 47 LYS C C -5.674 41.564 -0.541 1.00 . A A . 47 LYS C 1 1
3 2257 1 1 47 LYS CA C -4.980 42.587 -1.429 1.00 . A A . 47 LYS CA 1 1
3 2258 1 1 47 LYS CB C -5.793 42.820 -2.704 1.00 . A A . 47 LYS CB 1 1
3 2259 1 1 47 LYS CD C -5.543 45.317 -2.680 1.00 . A A . 47 LYS CD 1 1
3 2260 1 1 47 LYS CE C -5.211 46.553 -3.492 1.00 . A A . 47 LYS CE 1 1
3 2261 1 1 47 LYS CG C -5.365 44.047 -3.496 1.00 . A A . 47 LYS CG 1 1
3 2262 1 1 47 LYS H H -3.440 41.712 -2.581 1.00 . A A . 47 LYS H 1 1
3 2263 1 1 47 LYS HA H -4.930 43.515 -0.885 1.00 . A A . 47 LYS HA 1 1
3 2264 1 1 47 LYS HB2 H -5.693 41.955 -3.343 1.00 . A A . 47 LYS HB2 1 1
3 2265 1 1 47 LYS HB3 H -6.834 42.937 -2.436 1.00 . A A . 47 LYS HB3 1 1
3 2266 1 1 47 LYS HD2 H -6.568 45.383 -2.352 1.00 . A A . 47 LYS HD2 1 1
3 2267 1 1 47 LYS HD3 H -4.890 45.277 -1.822 1.00 . A A . 47 LYS HD3 1 1
3 2268 1 1 47 LYS HE2 H -4.187 46.482 -3.826 1.00 . A A . 47 LYS HE2 1 1
3 2269 1 1 47 LYS HE3 H -5.867 46.594 -4.348 1.00 . A A . 47 LYS HE3 1 1
3 2270 1 1 47 LYS HG2 H -4.323 43.946 -3.763 1.00 . A A . 47 LYS HG2 1 1
3 2271 1 1 47 LYS HG3 H -5.964 44.116 -4.393 1.00 . A A . 47 LYS HG3 1 1
3 2272 1 1 47 LYS HZ1 H -6.353 47.879 -2.354 1.00 . A A . 47 LYS HZ1 1 1
3 2273 1 1 47 LYS HZ2 H -5.147 48.626 -3.271 1.00 . A A . 47 LYS HZ2 1 1
3 2274 1 1 47 LYS HZ3 H -4.735 47.776 -1.874 1.00 . A A . 47 LYS HZ3 1 1
3 2275 1 1 47 LYS N N -3.617 42.206 -1.751 1.00 . A A . 47 LYS N 1 1
3 2276 1 1 47 LYS NZ N -5.373 47.792 -2.695 1.00 . A A . 47 LYS NZ 1 1
3 2277 1 1 47 LYS O O -6.383 41.932 0.394 1.00 . A A . 47 LYS O 1 1
3 2278 1 1 48 CYS C C -5.397 38.962 1.249 1.00 . A A . 48 CYS C 1 1
3 2279 1 1 48 CYS CA C -6.145 39.256 -0.042 1.00 . A A . 48 CYS CA 1 1
3 2280 1 1 48 CYS CB C -6.311 37.980 -0.862 1.00 . A A . 48 CYS CB 1 1
3 2281 1 1 48 CYS H H -4.854 40.032 -1.540 1.00 . A A . 48 CYS H 1 1
3 2282 1 1 48 CYS HA H -7.122 39.637 0.213 1.00 . A A . 48 CYS HA 1 1
3 2283 1 1 48 CYS HB2 H -6.978 37.308 -0.342 1.00 . A A . 48 CYS HB2 1 1
3 2284 1 1 48 CYS HB3 H -6.737 38.231 -1.824 1.00 . A A . 48 CYS HB3 1 1
3 2285 1 1 48 CYS N N -5.469 40.289 -0.814 1.00 . A A . 48 CYS N 1 1
3 2286 1 1 48 CYS O O -6.006 38.750 2.298 1.00 . A A . 48 CYS O 1 1
3 2287 1 1 48 CYS SG S -4.778 37.100 -1.158 1.00 . A A . 48 CYS SG 1 1
3 2288 1 1 49 GLY C C -2.549 37.375 2.281 1.00 . A A . 49 GLY C 1 1
3 2289 1 1 49 GLY CA C -3.281 38.699 2.340 1.00 . A A . 49 GLY CA 1 1
3 2290 1 1 49 GLY H H -3.652 39.116 0.302 1.00 . A A . 49 GLY H 1 1
3 2291 1 1 49 GLY HA2 H -2.554 39.489 2.432 1.00 . A A . 49 GLY HA2 1 1
3 2292 1 1 49 GLY HA3 H -3.922 38.707 3.209 1.00 . A A . 49 GLY HA3 1 1
3 2293 1 1 49 GLY N N -4.081 38.953 1.170 1.00 . A A . 49 GLY N 1 1
3 2294 1 1 49 GLY O O -1.914 36.972 3.252 1.00 . A A . 49 GLY O 1 1
3 2295 1 1 50 LYS C C -0.498 35.662 0.537 1.00 . A A . 50 LYS C 1 1
3 2296 1 1 50 LYS CA C -1.932 35.418 0.975 1.00 . A A . 50 LYS CA 1 1
3 2297 1 1 50 LYS CB C -2.649 34.532 -0.045 1.00 . A A . 50 LYS CB 1 1
3 2298 1 1 50 LYS CD C -4.114 33.412 1.656 1.00 . A A . 50 LYS CD 1 1
3 2299 1 1 50 LYS CE C -5.537 33.067 2.044 1.00 . A A . 50 LYS CE 1 1
3 2300 1 1 50 LYS CG C -4.072 34.168 0.344 1.00 . A A . 50 LYS CG 1 1
3 2301 1 1 50 LYS H H -3.184 37.037 0.407 1.00 . A A . 50 LYS H 1 1
3 2302 1 1 50 LYS HA H -1.919 34.918 1.932 1.00 . A A . 50 LYS HA 1 1
3 2303 1 1 50 LYS HB2 H -2.682 35.051 -0.992 1.00 . A A . 50 LYS HB2 1 1
3 2304 1 1 50 LYS HB3 H -2.087 33.618 -0.169 1.00 . A A . 50 LYS HB3 1 1
3 2305 1 1 50 LYS HD2 H -3.544 32.501 1.559 1.00 . A A . 50 LYS HD2 1 1
3 2306 1 1 50 LYS HD3 H -3.680 34.031 2.429 1.00 . A A . 50 LYS HD3 1 1
3 2307 1 1 50 LYS HE2 H -6.088 33.984 2.182 1.00 . A A . 50 LYS HE2 1 1
3 2308 1 1 50 LYS HE3 H -5.985 32.493 1.247 1.00 . A A . 50 LYS HE3 1 1
3 2309 1 1 50 LYS HG2 H -4.650 35.075 0.445 1.00 . A A . 50 LYS HG2 1 1
3 2310 1 1 50 LYS HG3 H -4.501 33.551 -0.433 1.00 . A A . 50 LYS HG3 1 1
3 2311 1 1 50 LYS HZ1 H -5.063 31.394 3.190 1.00 . A A . 50 LYS HZ1 1 1
3 2312 1 1 50 LYS HZ2 H -6.576 32.056 3.539 1.00 . A A . 50 LYS HZ2 1 1
3 2313 1 1 50 LYS HZ3 H -5.171 32.824 4.080 1.00 . A A . 50 LYS HZ3 1 1
3 2314 1 1 50 LYS N N -2.633 36.691 1.147 1.00 . A A . 50 LYS N 1 1
3 2315 1 1 50 LYS NZ N -5.591 32.283 3.299 1.00 . A A . 50 LYS NZ 1 1
3 2316 1 1 50 LYS O O 0.273 34.721 0.327 1.00 . A A . 50 LYS O 1 1
3 2317 1 1 51 GLU C C 1.516 36.886 -1.418 1.00 . A A . 51 GLU C 1 1
3 2318 1 1 51 GLU CA C 1.176 37.376 -0.016 1.00 . A A . 51 GLU CA 1 1
3 2319 1 1 51 GLU CB C 2.229 36.920 1.003 1.00 . A A . 51 GLU CB 1 1
3 2320 1 1 51 GLU CD C 3.087 37.078 3.371 1.00 . A A . 51 GLU CD 1 1
3 2321 1 1 51 GLU CG C 2.030 37.518 2.387 1.00 . A A . 51 GLU CG 1 1
3 2322 1 1 51 GLU H H -0.844 37.624 0.545 1.00 . A A . 51 GLU H 1 1
3 2323 1 1 51 GLU HA H 1.164 38.457 -0.036 1.00 . A A . 51 GLU HA 1 1
3 2324 1 1 51 GLU HB2 H 2.185 35.844 1.089 1.00 . A A . 51 GLU HB2 1 1
3 2325 1 1 51 GLU HB3 H 3.207 37.205 0.647 1.00 . A A . 51 GLU HB3 1 1
3 2326 1 1 51 GLU HG2 H 2.062 38.595 2.306 1.00 . A A . 51 GLU HG2 1 1
3 2327 1 1 51 GLU HG3 H 1.062 37.217 2.759 1.00 . A A . 51 GLU HG3 1 1
3 2328 1 1 51 GLU N N -0.158 36.944 0.385 1.00 . A A . 51 GLU N 1 1
3 2329 1 1 51 GLU O O 2.683 36.814 -1.801 1.00 . A A . 51 GLU O 1 1
3 2330 1 1 51 GLU OE1 O 4.206 37.634 3.335 1.00 . A A . 51 GLU OE1 1 1
3 2331 1 1 51 GLU OE2 O 2.805 36.182 4.195 1.00 . A A . 51 GLU OE2 1 1
3 2332 1 1 52 CYS C C 1.106 37.269 -4.421 1.00 . A A . 52 CYS C 1 1
3 2333 1 1 52 CYS CA C 0.639 36.121 -3.549 1.00 . A A . 52 CYS CA 1 1
3 2334 1 1 52 CYS CB C -0.686 35.585 -4.058 1.00 . A A . 52 CYS CB 1 1
3 2335 1 1 52 CYS H H -0.425 36.648 -1.817 1.00 . A A . 52 CYS H 1 1
3 2336 1 1 52 CYS HA H 1.375 35.332 -3.570 1.00 . A A . 52 CYS HA 1 1
3 2337 1 1 52 CYS HB2 H -0.641 35.531 -5.135 1.00 . A A . 52 CYS HB2 1 1
3 2338 1 1 52 CYS HB3 H -0.858 34.602 -3.649 1.00 . A A . 52 CYS HB3 1 1
3 2339 1 1 52 CYS N N 0.482 36.571 -2.182 1.00 . A A . 52 CYS N 1 1
3 2340 1 1 52 CYS O O 2.043 37.129 -5.208 1.00 . A A . 52 CYS O 1 1
3 2341 1 1 52 CYS SG S -2.098 36.621 -3.636 1.00 . A A . 52 CYS SG 1 1
3 2342 1 1 53 THR C C 0.777 39.501 -6.484 1.00 . A A . 53 THR C 1 1
3 2343 1 1 53 THR CA C 0.746 39.656 -4.961 1.00 . A A . 53 THR CA 1 1
3 2344 1 1 53 THR CB C 2.074 40.284 -4.455 1.00 . A A . 53 THR CB 1 1
3 2345 1 1 53 THR CG2 C 1.966 40.630 -2.979 1.00 . A A . 53 THR CG2 1 1
3 2346 1 1 53 THR H H -0.339 38.398 -3.652 1.00 . A A . 53 THR H 1 1
3 2347 1 1 53 THR HA H -0.049 40.348 -4.725 1.00 . A A . 53 THR HA 1 1
3 2348 1 1 53 THR HB H 2.251 41.193 -5.007 1.00 . A A . 53 THR HB 1 1
3 2349 1 1 53 THR HG1 H 2.841 38.540 -4.976 1.00 . A A . 53 THR HG1 1 1
3 2350 1 1 53 THR HG21 H 2.890 41.075 -2.641 1.00 . A A . 53 THR HG21 1 1
3 2351 1 1 53 THR HG22 H 1.767 39.731 -2.414 1.00 . A A . 53 THR HG22 1 1
3 2352 1 1 53 THR HG23 H 1.154 41.329 -2.835 1.00 . A A . 53 THR HG23 1 1
3 2353 1 1 53 THR N N 0.428 38.407 -4.264 1.00 . A A . 53 THR N 1 1
3 2354 1 1 53 THR O O 1.431 40.276 -7.179 1.00 . A A . 53 THR O 1 1
3 2355 1 1 53 THR OG1 O 3.180 39.391 -4.654 1.00 . A A . 53 THR OG1 1 1
3 2356 1 1 54 GLY C C -0.262 36.872 -8.789 1.00 . A A . 54 GLY C 1 1
3 2357 1 1 54 GLY CA C 0.009 38.315 -8.421 1.00 . A A . 54 GLY CA 1 1
3 2358 1 1 54 GLY H H -0.464 37.932 -6.403 1.00 . A A . 54 GLY H 1 1
3 2359 1 1 54 GLY HA2 H -0.765 38.938 -8.842 1.00 . A A . 54 GLY HA2 1 1
3 2360 1 1 54 GLY HA3 H 0.961 38.610 -8.833 1.00 . A A . 54 GLY HA3 1 1
3 2361 1 1 54 GLY N N 0.048 38.523 -6.996 1.00 . A A . 54 GLY N 1 1
3 2362 1 1 54 GLY O O 0.030 35.969 -8.007 1.00 . A A . 54 GLY O 1 1
3 2363 1 1 55 PRO C C 0.069 34.347 -10.558 1.00 . A A . 55 PRO C 1 1
3 2364 1 1 55 PRO CA C -1.151 35.272 -10.467 1.00 . A A . 55 PRO CA 1 1
3 2365 1 1 55 PRO CB C -1.742 35.511 -11.869 1.00 . A A . 55 PRO CB 1 1
3 2366 1 1 55 PRO CD C -1.172 37.652 -10.990 1.00 . A A . 55 PRO CD 1 1
3 2367 1 1 55 PRO CG C -1.264 36.867 -12.262 1.00 . A A . 55 PRO CG 1 1
3 2368 1 1 55 PRO HA H -1.900 34.811 -9.839 1.00 . A A . 55 PRO HA 1 1
3 2369 1 1 55 PRO HB2 H -1.381 34.752 -12.548 1.00 . A A . 55 PRO HB2 1 1
3 2370 1 1 55 PRO HB3 H -2.820 35.474 -11.820 1.00 . A A . 55 PRO HB3 1 1
3 2371 1 1 55 PRO HD2 H -0.403 38.404 -11.066 1.00 . A A . 55 PRO HD2 1 1
3 2372 1 1 55 PRO HD3 H -2.124 38.104 -10.756 1.00 . A A . 55 PRO HD3 1 1
3 2373 1 1 55 PRO HG2 H -0.293 36.794 -12.728 1.00 . A A . 55 PRO HG2 1 1
3 2374 1 1 55 PRO HG3 H -1.971 37.326 -12.935 1.00 . A A . 55 PRO HG3 1 1
3 2375 1 1 55 PRO N N -0.818 36.625 -9.994 1.00 . A A . 55 PRO N 1 1
3 2376 1 1 55 PRO O O -0.058 33.129 -10.437 1.00 . A A . 55 PRO O 1 1
3 2377 1 1 56 ASP C C 2.898 33.527 -9.556 1.00 . A A . 56 ASP C 1 1
3 2378 1 1 56 ASP CA C 2.485 34.150 -10.882 1.00 . A A . 56 ASP CA 1 1
3 2379 1 1 56 ASP CB C 3.631 35.014 -11.421 1.00 . A A . 56 ASP CB 1 1
3 2380 1 1 56 ASP CG C 3.406 35.470 -12.844 1.00 . A A . 56 ASP CG 1 1
3 2381 1 1 56 ASP H H 1.286 35.912 -10.812 1.00 . A A . 56 ASP H 1 1
3 2382 1 1 56 ASP HA H 2.293 33.355 -11.587 1.00 . A A . 56 ASP HA 1 1
3 2383 1 1 56 ASP HB2 H 3.735 35.890 -10.796 1.00 . A A . 56 ASP HB2 1 1
3 2384 1 1 56 ASP HB3 H 4.547 34.444 -11.384 1.00 . A A . 56 ASP HB3 1 1
3 2385 1 1 56 ASP N N 1.247 34.931 -10.752 1.00 . A A . 56 ASP N 1 1
3 2386 1 1 56 ASP O O 3.708 32.607 -9.517 1.00 . A A . 56 ASP O 1 1
3 2387 1 1 56 ASP OD1 O 2.740 36.502 -13.043 1.00 . A A . 56 ASP OD1 1 1
3 2388 1 1 56 ASP OD2 O 3.904 34.807 -13.774 1.00 . A A . 56 ASP OD2 1 1
3 2389 1 1 57 SER C C 1.402 33.368 -6.335 1.00 . A A . 57 SER C 1 1
3 2390 1 1 57 SER CA C 2.674 33.523 -7.154 1.00 . A A . 57 SER CA 1 1
3 2391 1 1 57 SER CB C 3.642 34.473 -6.457 1.00 . A A . 57 SER CB 1 1
3 2392 1 1 57 SER H H 1.723 34.783 -8.555 1.00 . A A . 57 SER H 1 1
3 2393 1 1 57 SER HA H 3.142 32.559 -7.273 1.00 . A A . 57 SER HA 1 1
3 2394 1 1 57 SER HB2 H 3.135 35.397 -6.224 1.00 . A A . 57 SER HB2 1 1
3 2395 1 1 57 SER HB3 H 3.999 34.017 -5.546 1.00 . A A . 57 SER HB3 1 1
3 2396 1 1 57 SER HG H 4.715 34.180 -8.069 1.00 . A A . 57 SER HG 1 1
3 2397 1 1 57 SER N N 2.356 34.036 -8.474 1.00 . A A . 57 SER N 1 1
3 2398 1 1 57 SER O O 1.436 33.369 -5.104 1.00 . A A . 57 SER O 1 1
3 2399 1 1 57 SER OG O 4.757 34.756 -7.295 1.00 . A A . 57 SER OG 1 1
3 2400 1 1 58 CYS C C -1.246 31.709 -5.856 1.00 . A A . 58 CYS C 1 1
3 2401 1 1 58 CYS CA C -0.995 33.111 -6.383 1.00 . A A . 58 CYS CA 1 1
3 2402 1 1 58 CYS CB C -2.097 33.538 -7.345 1.00 . A A . 58 CYS CB 1 1
3 2403 1 1 58 CYS H H 0.346 33.124 -8.002 1.00 . A A . 58 CYS H 1 1
3 2404 1 1 58 CYS HA H -0.991 33.784 -5.542 1.00 . A A . 58 CYS HA 1 1
3 2405 1 1 58 CYS HB2 H -1.751 34.387 -7.913 1.00 . A A . 58 CYS HB2 1 1
3 2406 1 1 58 CYS HB3 H -2.313 32.723 -8.019 1.00 . A A . 58 CYS HB3 1 1
3 2407 1 1 58 CYS N N 0.292 33.202 -7.027 1.00 . A A . 58 CYS N 1 1
3 2408 1 1 58 CYS O O -1.150 30.723 -6.591 1.00 . A A . 58 CYS O 1 1
3 2409 1 1 58 CYS SG S -3.636 34.016 -6.541 1.00 . A A . 58 CYS SG 1 1
3 2410 1 1 59 LYS C C -3.295 30.180 -3.675 1.00 . A A . 59 LYS C 1 1
3 2411 1 1 59 LYS CA C -1.807 30.355 -3.917 1.00 . A A . 59 LYS CA 1 1
3 2412 1 1 59 LYS CB C -1.065 30.324 -2.576 1.00 . A A . 59 LYS CB 1 1
3 2413 1 1 59 LYS CD C 1.236 30.010 -3.555 1.00 . A A . 59 LYS CD 1 1
3 2414 1 1 59 LYS CE C 2.648 30.572 -3.634 1.00 . A A . 59 LYS CE 1 1
3 2415 1 1 59 LYS CG C 0.365 30.844 -2.636 1.00 . A A . 59 LYS CG 1 1
3 2416 1 1 59 LYS H H -1.669 32.459 -4.063 1.00 . A A . 59 LYS H 1 1
3 2417 1 1 59 LYS HA H -1.441 29.561 -4.549 1.00 . A A . 59 LYS HA 1 1
3 2418 1 1 59 LYS HB2 H -1.612 30.926 -1.865 1.00 . A A . 59 LYS HB2 1 1
3 2419 1 1 59 LYS HB3 H -1.038 29.305 -2.220 1.00 . A A . 59 LYS HB3 1 1
3 2420 1 1 59 LYS HD2 H 1.280 28.999 -3.179 1.00 . A A . 59 LYS HD2 1 1
3 2421 1 1 59 LYS HD3 H 0.802 30.010 -4.544 1.00 . A A . 59 LYS HD3 1 1
3 2422 1 1 59 LYS HE2 H 3.234 29.943 -4.285 1.00 . A A . 59 LYS HE2 1 1
3 2423 1 1 59 LYS HE3 H 2.601 31.569 -4.048 1.00 . A A . 59 LYS HE3 1 1
3 2424 1 1 59 LYS HG2 H 0.353 31.861 -2.999 1.00 . A A . 59 LYS HG2 1 1
3 2425 1 1 59 LYS HG3 H 0.785 30.823 -1.641 1.00 . A A . 59 LYS HG3 1 1
3 2426 1 1 59 LYS HZ1 H 3.320 29.687 -1.868 1.00 . A A . 59 LYS HZ1 1 1
3 2427 1 1 59 LYS HZ2 H 2.807 31.288 -1.676 1.00 . A A . 59 LYS HZ2 1 1
3 2428 1 1 59 LYS HZ3 H 4.290 30.957 -2.410 1.00 . A A . 59 LYS HZ3 1 1
3 2429 1 1 59 LYS N N -1.570 31.629 -4.581 1.00 . A A . 59 LYS N 1 1
3 2430 1 1 59 LYS NZ N 3.308 30.631 -2.306 1.00 . A A . 59 LYS NZ 1 1
3 2431 1 1 59 LYS O O -3.720 29.347 -2.869 1.00 . A A . 59 LYS O 1 1
3 2432 1 1 60 CYS C C -6.214 30.350 -5.398 1.00 . A A . 60 CYS C 1 1
3 2433 1 1 60 CYS CA C -5.505 30.974 -4.203 1.00 . A A . 60 CYS CA 1 1
3 2434 1 1 60 CYS CB C -5.947 32.410 -4.015 1.00 . A A . 60 CYS CB 1 1
3 2435 1 1 60 CYS H H -3.678 31.561 -5.042 1.00 . A A . 60 CYS H 1 1
3 2436 1 1 60 CYS HA H -5.745 30.416 -3.311 1.00 . A A . 60 CYS HA 1 1
3 2437 1 1 60 CYS HB2 H -6.048 32.880 -4.981 1.00 . A A . 60 CYS HB2 1 1
3 2438 1 1 60 CYS HB3 H -6.898 32.429 -3.503 1.00 . A A . 60 CYS HB3 1 1
3 2439 1 1 60 CYS N N -4.075 30.960 -4.380 1.00 . A A . 60 CYS N 1 1
3 2440 1 1 60 CYS O O -5.650 30.257 -6.496 1.00 . A A . 60 CYS O 1 1
3 2441 1 1 60 CYS SG S -4.777 33.379 -3.042 1.00 . A A . 60 CYS SG 1 1
3 2442 1 1 61 GLY C C -9.350 30.181 -6.715 1.00 . A A . 61 GLY C 1 1
3 2443 1 1 61 GLY CA C -8.208 29.313 -6.243 1.00 . A A . 61 GLY CA 1 1
3 2444 1 1 61 GLY H H -7.845 30.029 -4.292 1.00 . A A . 61 GLY H 1 1
3 2445 1 1 61 GLY HA2 H -7.551 29.119 -7.077 1.00 . A A . 61 GLY HA2 1 1
3 2446 1 1 61 GLY HA3 H -8.606 28.376 -5.887 1.00 . A A . 61 GLY HA3 1 1
3 2447 1 1 61 GLY N N -7.448 29.925 -5.185 1.00 . A A . 61 GLY N 1 1
3 2448 1 1 61 GLY O O -9.268 30.808 -7.772 1.00 . A A . 61 GLY O 1 1
3 2449 1 1 62 SER C C -12.249 31.545 -5.024 1.00 . A A . 62 SER C 1 1
3 2450 1 1 62 SER CA C -11.585 31.007 -6.285 1.00 . A A . 62 SER CA 1 1
3 2451 1 1 62 SER CB C -12.582 30.158 -7.084 1.00 . A A . 62 SER CB 1 1
3 2452 1 1 62 SER H H -10.430 29.696 -5.110 1.00 . A A . 62 SER H 1 1
3 2453 1 1 62 SER HA H -11.261 31.837 -6.896 1.00 . A A . 62 SER HA 1 1
3 2454 1 1 62 SER HB2 H -12.939 29.347 -6.467 1.00 . A A . 62 SER HB2 1 1
3 2455 1 1 62 SER HB3 H -13.416 30.775 -7.387 1.00 . A A . 62 SER HB3 1 1
3 2456 1 1 62 SER HG H -11.020 29.752 -8.187 1.00 . A A . 62 SER HG 1 1
3 2457 1 1 62 SER N N -10.417 30.216 -5.943 1.00 . A A . 62 SER N 1 1
3 2458 1 1 62 SER O O -12.012 31.036 -3.927 1.00 . A A . 62 SER O 1 1
3 2459 1 1 62 SER OG O -11.971 29.615 -8.242 1.00 . A A . 62 SER OG 1 1
3 2460 1 1 63 SER C C -12.884 33.846 -3.015 1.00 . A A . 63 SER C 1 1
3 2461 1 1 63 SER CA C -13.796 33.215 -4.086 1.00 . A A . 63 SER CA 1 1
3 2462 1 1 63 SER CB C -14.760 32.195 -3.464 1.00 . A A . 63 SER CB 1 1
3 2463 1 1 63 SER H H -13.137 32.992 -6.079 1.00 . A A . 63 SER H 1 1
3 2464 1 1 63 SER HA H -14.385 34.010 -4.521 1.00 . A A . 63 SER HA 1 1
3 2465 1 1 63 SER HB2 H -14.193 31.380 -3.037 1.00 . A A . 63 SER HB2 1 1
3 2466 1 1 63 SER HB3 H -15.342 32.675 -2.691 1.00 . A A . 63 SER HB3 1 1
3 2467 1 1 63 SER HG H -16.160 32.398 -4.826 1.00 . A A . 63 SER HG 1 1
3 2468 1 1 63 SER N N -13.043 32.603 -5.186 1.00 . A A . 63 SER N 1 1
3 2469 1 1 63 SER O O -13.359 34.286 -1.970 1.00 . A A . 63 SER O 1 1
3 2470 1 1 63 SER OG O -15.645 31.673 -4.451 1.00 . A A . 63 SER OG 1 1
3 2471 1 1 64 CYS C C -10.792 36.044 -2.497 1.00 . A A . 64 CYS C 1 1
3 2472 1 1 64 CYS CA C -10.648 34.532 -2.368 1.00 . A A . 64 CYS CA 1 1
3 2473 1 1 64 CYS CB C -9.199 34.090 -2.663 1.00 . A A . 64 CYS CB 1 1
3 2474 1 1 64 CYS H H -11.250 33.497 -4.110 1.00 . A A . 64 CYS H 1 1
3 2475 1 1 64 CYS HA H -10.918 34.240 -1.365 1.00 . A A . 64 CYS HA 1 1
3 2476 1 1 64 CYS HB2 H -9.151 33.012 -2.640 1.00 . A A . 64 CYS HB2 1 1
3 2477 1 1 64 CYS HB3 H -8.923 34.431 -3.647 1.00 . A A . 64 CYS HB3 1 1
3 2478 1 1 64 CYS N N -11.582 33.896 -3.284 1.00 . A A . 64 CYS N 1 1
3 2479 1 1 64 CYS O O -11.416 36.530 -3.441 1.00 . A A . 64 CYS O 1 1
3 2480 1 1 64 CYS SG S -7.949 34.711 -1.490 1.00 . A A . 64 CYS SG 1 1
3 2481 1 1 65 SER C C -9.674 38.856 -2.815 1.00 . A A . 65 SER C 1 1
3 2482 1 1 65 SER CA C -10.335 38.229 -1.575 1.00 . A A . 65 SER CA 1 1
3 2483 1 1 65 SER CB C -9.736 38.791 -0.295 1.00 . A A . 65 SER CB 1 1
3 2484 1 1 65 SER H H -9.688 36.346 -0.871 1.00 . A A . 65 SER H 1 1
3 2485 1 1 65 SER HA H -11.388 38.467 -1.595 1.00 . A A . 65 SER HA 1 1
3 2486 1 1 65 SER HB2 H -8.668 38.636 -0.307 1.00 . A A . 65 SER HB2 1 1
3 2487 1 1 65 SER HB3 H -9.950 39.847 -0.227 1.00 . A A . 65 SER HB3 1 1
3 2488 1 1 65 SER HG H -11.143 37.767 0.603 1.00 . A A . 65 SER HG 1 1
3 2489 1 1 65 SER N N -10.216 36.782 -1.575 1.00 . A A . 65 SER N 1 1
3 2490 1 1 65 SER O O -9.932 40.009 -3.149 1.00 . A A . 65 SER O 1 1
3 2491 1 1 65 SER OG O -10.281 38.133 0.839 1.00 . A A . 65 SER OG 1 1
3 2492 1 1 66 CYS C C -8.858 38.022 -5.952 1.00 . A A . 66 CYS C 1 1
3 2493 1 1 66 CYS CA C -8.177 38.567 -4.697 1.00 . A A . 66 CYS CA 1 1
3 2494 1 1 66 CYS CB C -6.699 38.177 -4.693 1.00 . A A . 66 CYS CB 1 1
3 2495 1 1 66 CYS H H -8.629 37.183 -3.173 1.00 . A A . 66 CYS H 1 1
3 2496 1 1 66 CYS HA H -8.251 39.644 -4.704 1.00 . A A . 66 CYS HA 1 1
3 2497 1 1 66 CYS HB2 H -6.245 38.514 -5.613 1.00 . A A . 66 CYS HB2 1 1
3 2498 1 1 66 CYS HB3 H -6.210 38.664 -3.862 1.00 . A A . 66 CYS HB3 1 1
3 2499 1 1 66 CYS N N -8.830 38.089 -3.494 1.00 . A A . 66 CYS N 1 1
3 2500 1 1 66 CYS O O -8.432 38.307 -7.067 1.00 . A A . 66 CYS O 1 1
3 2501 1 1 66 CYS SG S -6.382 36.401 -4.556 1.00 . A A . 66 CYS SG 1 1
3 2502 1 1 67 LYS C C -12.027 37.221 -7.065 1.00 . A A . 67 LYS C 1 1
3 2503 1 1 67 LYS CA C -10.631 36.626 -6.888 1.00 . A A . 67 LYS CA 1 1
3 2504 1 1 67 LYS CB C -10.724 35.106 -6.667 1.00 . A A . 67 LYS CB 1 1
3 2505 1 1 67 LYS CD C -8.427 34.574 -7.547 1.00 . A A . 67 LYS CD 1 1
3 2506 1 1 67 LYS CE C -7.027 34.139 -7.159 1.00 . A A . 67 LYS CE 1 1
3 2507 1 1 67 LYS CG C -9.384 34.447 -6.377 1.00 . A A . 67 LYS CG 1 1
3 2508 1 1 67 LYS H H -10.271 37.119 -4.854 1.00 . A A . 67 LYS H 1 1
3 2509 1 1 67 LYS HA H -10.058 36.814 -7.783 1.00 . A A . 67 LYS HA 1 1
3 2510 1 1 67 LYS HB2 H -11.379 34.918 -5.828 1.00 . A A . 67 LYS HB2 1 1
3 2511 1 1 67 LYS HB3 H -11.144 34.643 -7.548 1.00 . A A . 67 LYS HB3 1 1
3 2512 1 1 67 LYS HD2 H -8.777 33.952 -8.357 1.00 . A A . 67 LYS HD2 1 1
3 2513 1 1 67 LYS HD3 H -8.399 35.605 -7.868 1.00 . A A . 67 LYS HD3 1 1
3 2514 1 1 67 LYS HE2 H -6.686 34.756 -6.342 1.00 . A A . 67 LYS HE2 1 1
3 2515 1 1 67 LYS HE3 H -7.060 33.108 -6.841 1.00 . A A . 67 LYS HE3 1 1
3 2516 1 1 67 LYS HG2 H -8.940 34.929 -5.520 1.00 . A A . 67 LYS HG2 1 1
3 2517 1 1 67 LYS HG3 H -9.544 33.400 -6.162 1.00 . A A . 67 LYS HG3 1 1
3 2518 1 1 67 LYS HZ1 H -6.102 35.228 -8.673 1.00 . A A . 67 LYS HZ1 1 1
3 2519 1 1 67 LYS HZ2 H -6.296 33.588 -9.038 1.00 . A A . 67 LYS HZ2 1 1
3 2520 1 1 67 LYS HZ3 H -5.106 34.081 -7.939 1.00 . A A . 67 LYS HZ3 1 1
3 2521 1 1 67 LYS N N -9.929 37.255 -5.765 1.00 . A A . 67 LYS N 1 1
3 2522 1 1 67 LYS NZ N -6.072 34.268 -8.282 1.00 . A A . 67 LYS NZ 1 1
3 2523 1 1 67 LYS O O -12.944 36.809 -6.303 1.00 . A A . 67 LYS O 1 1
3 2524 2 2 1 ZN ZN ZN -15.412 29.395 -14.705 1.00 . B A . 101 ZN ZN 1 1
3 2525 3 2 1 ZN ZN ZN -15.489 33.232 -15.799 1.00 . C A . 102 ZN ZN 1 1
3 2526 4 2 1 ZN ZN ZN -15.977 32.125 -11.974 1.00 . D A . 103 ZN ZN 1 1
3 2527 5 2 1 ZN ZN ZN -3.955 36.241 -5.376 1.00 . E A . 104 ZN ZN 1 1
3 2528 6 2 1 ZN ZN ZN -5.986 35.382 -2.513 1.00 . F A . 105 ZN ZN 1 1
3 2529 7 2 1 ZN ZN ZN -3.180 38.218 -2.354 1.00 . G A . 106 ZN ZN 1 1
4 2530 1 1 1 GLY C C -16.913 10.298 -28.192 1.00 . A A . 1 GLY C 1 1
4 2531 1 1 1 GLY CA C -17.396 9.617 -29.462 1.00 . A A . 1 GLY CA 1 1
4 2532 1 1 1 GLY HA2 H -16.951 8.635 -29.521 1.00 . A A . 1 GLY HA2 1 1
4 2533 1 1 1 GLY HA3 H -17.079 10.197 -30.314 1.00 . A A . 1 GLY HA3 1 1
4 2534 1 1 1 GLY N N -18.879 9.478 -29.502 1.00 . A A . 1 GLY N 1 1
4 2535 1 1 1 GLY O O -16.208 9.692 -27.379 1.00 . A A . 1 GLY O 1 1
4 2536 1 1 2 SER C C -17.881 12.116 -25.700 1.00 . A A . 2 SER C 1 1
4 2537 1 1 2 SER CA C -16.897 12.320 -26.850 1.00 . A A . 2 SER CA 1 1
4 2538 1 1 2 SER CB C -16.798 13.802 -27.206 1.00 . A A . 2 SER CB 1 1
4 2539 1 1 2 SER H H -17.853 11.977 -28.700 1.00 . A A . 2 SER H 1 1
4 2540 1 1 2 SER HA H -15.925 11.969 -26.541 1.00 . A A . 2 SER HA 1 1
4 2541 1 1 2 SER HB2 H -17.769 14.162 -27.512 1.00 . A A . 2 SER HB2 1 1
4 2542 1 1 2 SER HB3 H -16.461 14.356 -26.344 1.00 . A A . 2 SER HB3 1 1
4 2543 1 1 2 SER HG H -14.982 13.879 -27.931 1.00 . A A . 2 SER HG 1 1
4 2544 1 1 2 SER N N -17.294 11.552 -28.019 1.00 . A A . 2 SER N 1 1
4 2545 1 1 2 SER O O -17.546 12.342 -24.536 1.00 . A A . 2 SER O 1 1
4 2546 1 1 2 SER OG O -15.879 14.006 -28.270 1.00 . A A . 2 SER OG 1 1
4 2547 1 1 3 GLY C C -20.778 12.729 -24.588 1.00 . A A . 3 GLY C 1 1
4 2548 1 1 3 GLY CA C -20.089 11.453 -25.015 1.00 . A A . 3 GLY CA 1 1
4 2549 1 1 3 GLY H H -19.308 11.531 -26.973 1.00 . A A . 3 GLY H 1 1
4 2550 1 1 3 GLY HA2 H -20.828 10.768 -25.402 1.00 . A A . 3 GLY HA2 1 1
4 2551 1 1 3 GLY HA3 H -19.614 11.009 -24.154 1.00 . A A . 3 GLY HA3 1 1
4 2552 1 1 3 GLY N N -19.089 11.687 -26.030 1.00 . A A . 3 GLY N 1 1
4 2553 1 1 3 GLY O O -21.244 13.501 -25.427 1.00 . A A . 3 GLY O 1 1
4 2554 1 1 4 LYS C C -20.486 14.936 -21.914 1.00 . A A . 4 LYS C 1 1
4 2555 1 1 4 LYS CA C -21.479 14.144 -22.746 1.00 . A A . 4 LYS CA 1 1
4 2556 1 1 4 LYS CB C -22.710 13.781 -21.883 1.00 . A A . 4 LYS CB 1 1
4 2557 1 1 4 LYS CD C -23.794 11.967 -23.288 1.00 . A A . 4 LYS CD 1 1
4 2558 1 1 4 LYS CE C -25.032 11.569 -24.075 1.00 . A A . 4 LYS CE 1 1
4 2559 1 1 4 LYS CG C -23.951 13.349 -22.671 1.00 . A A . 4 LYS CG 1 1
4 2560 1 1 4 LYS H H -20.438 12.306 -22.673 1.00 . A A . 4 LYS H 1 1
4 2561 1 1 4 LYS HA H -21.802 14.754 -23.575 1.00 . A A . 4 LYS HA 1 1
4 2562 1 1 4 LYS HB2 H -22.438 12.971 -21.224 1.00 . A A . 4 LYS HB2 1 1
4 2563 1 1 4 LYS HB3 H -22.973 14.640 -21.284 1.00 . A A . 4 LYS HB3 1 1
4 2564 1 1 4 LYS HD2 H -22.942 11.973 -23.952 1.00 . A A . 4 LYS HD2 1 1
4 2565 1 1 4 LYS HD3 H -23.632 11.247 -22.498 1.00 . A A . 4 LYS HD3 1 1
4 2566 1 1 4 LYS HE2 H -25.881 11.559 -23.408 1.00 . A A . 4 LYS HE2 1 1
4 2567 1 1 4 LYS HE3 H -25.195 12.298 -24.855 1.00 . A A . 4 LYS HE3 1 1
4 2568 1 1 4 LYS HG2 H -24.799 13.333 -22.003 1.00 . A A . 4 LYS HG2 1 1
4 2569 1 1 4 LYS HG3 H -24.129 14.066 -23.458 1.00 . A A . 4 LYS HG3 1 1
4 2570 1 1 4 LYS HZ1 H -25.769 9.951 -25.167 1.00 . A A . 4 LYS HZ1 1 1
4 2571 1 1 4 LYS HZ2 H -24.666 9.517 -23.962 1.00 . A A . 4 LYS HZ2 1 1
4 2572 1 1 4 LYS HZ3 H -24.117 10.231 -25.387 1.00 . A A . 4 LYS HZ3 1 1
4 2573 1 1 4 LYS N N -20.844 12.952 -23.291 1.00 . A A . 4 LYS N 1 1
4 2574 1 1 4 LYS NZ N -24.888 10.227 -24.689 1.00 . A A . 4 LYS NZ 1 1
4 2575 1 1 4 LYS O O -19.383 14.456 -21.628 1.00 . A A . 4 LYS O 1 1
4 2576 1 1 5 GLY C C -19.822 18.344 -21.299 1.00 . A A . 5 GLY C 1 1
4 2577 1 1 5 GLY CA C -20.002 16.962 -20.722 1.00 . A A . 5 GLY CA 1 1
4 2578 1 1 5 GLY H H -21.751 16.475 -21.793 1.00 . A A . 5 GLY H 1 1
4 2579 1 1 5 GLY HA2 H -20.422 17.049 -19.732 1.00 . A A . 5 GLY HA2 1 1
4 2580 1 1 5 GLY HA3 H -19.035 16.485 -20.651 1.00 . A A . 5 GLY HA3 1 1
4 2581 1 1 5 GLY N N -20.869 16.138 -21.527 1.00 . A A . 5 GLY N 1 1
4 2582 1 1 5 GLY O O -19.180 18.513 -22.335 1.00 . A A . 5 GLY O 1 1
4 2583 1 1 6 LYS C C -19.522 21.538 -20.062 1.00 . A A . 6 LYS C 1 1
4 2584 1 1 6 LYS CA C -20.290 20.712 -21.082 1.00 . A A . 6 LYS CA 1 1
4 2585 1 1 6 LYS CB C -21.676 21.320 -21.324 1.00 . A A . 6 LYS CB 1 1
4 2586 1 1 6 LYS CD C -21.714 21.001 -23.817 1.00 . A A . 6 LYS CD 1 1
4 2587 1 1 6 LYS CE C -22.504 20.481 -25.010 1.00 . A A . 6 LYS CE 1 1
4 2588 1 1 6 LYS CG C -22.425 20.713 -22.503 1.00 . A A . 6 LYS CG 1 1
4 2589 1 1 6 LYS H H -20.919 19.130 -19.834 1.00 . A A . 6 LYS H 1 1
4 2590 1 1 6 LYS HA H -19.739 20.718 -22.011 1.00 . A A . 6 LYS HA 1 1
4 2591 1 1 6 LYS HB2 H -22.276 21.182 -20.437 1.00 . A A . 6 LYS HB2 1 1
4 2592 1 1 6 LYS HB3 H -21.563 22.379 -21.506 1.00 . A A . 6 LYS HB3 1 1
4 2593 1 1 6 LYS HD2 H -21.589 22.068 -23.922 1.00 . A A . 6 LYS HD2 1 1
4 2594 1 1 6 LYS HD3 H -20.747 20.523 -23.802 1.00 . A A . 6 LYS HD3 1 1
4 2595 1 1 6 LYS HE2 H -21.919 20.626 -25.905 1.00 . A A . 6 LYS HE2 1 1
4 2596 1 1 6 LYS HE3 H -22.685 19.426 -24.868 1.00 . A A . 6 LYS HE3 1 1
4 2597 1 1 6 LYS HG2 H -22.481 19.645 -22.366 1.00 . A A . 6 LYS HG2 1 1
4 2598 1 1 6 LYS HG3 H -23.421 21.126 -22.540 1.00 . A A . 6 LYS HG3 1 1
4 2599 1 1 6 LYS HZ1 H -24.312 20.809 -25.998 1.00 . A A . 6 LYS HZ1 1 1
4 2600 1 1 6 LYS HZ2 H -23.654 22.199 -25.299 1.00 . A A . 6 LYS HZ2 1 1
4 2601 1 1 6 LYS HZ3 H -24.398 21.043 -24.325 1.00 . A A . 6 LYS HZ3 1 1
4 2602 1 1 6 LYS N N -20.402 19.332 -20.643 1.00 . A A . 6 LYS N 1 1
4 2603 1 1 6 LYS NZ N -23.807 21.179 -25.167 1.00 . A A . 6 LYS NZ 1 1
4 2604 1 1 6 LYS O O -20.062 21.918 -19.012 1.00 . A A . 6 LYS O 1 1
4 2605 1 1 7 GLY C C -16.925 21.707 -18.312 1.00 . A A . 7 GLY C 1 1
4 2606 1 1 7 GLY CA C -17.432 22.556 -19.453 1.00 . A A . 7 GLY CA 1 1
4 2607 1 1 7 GLY H H -17.882 21.448 -21.194 1.00 . A A . 7 GLY H 1 1
4 2608 1 1 7 GLY HA2 H -16.590 22.952 -20.002 1.00 . A A . 7 GLY HA2 1 1
4 2609 1 1 7 GLY HA3 H -18.008 23.375 -19.052 1.00 . A A . 7 GLY HA3 1 1
4 2610 1 1 7 GLY N N -18.260 21.793 -20.356 1.00 . A A . 7 GLY N 1 1
4 2611 1 1 7 GLY O O -16.567 20.546 -18.514 1.00 . A A . 7 GLY O 1 1
4 2612 1 1 8 GLU C C -17.306 21.799 -14.724 1.00 . A A . 8 GLU C 1 1
4 2613 1 1 8 GLU CA C -16.432 21.542 -15.943 1.00 . A A . 8 GLU CA 1 1
4 2614 1 1 8 GLU CB C -14.975 21.896 -15.627 1.00 . A A . 8 GLU CB 1 1
4 2615 1 1 8 GLU CD C -12.540 21.535 -16.219 1.00 . A A . 8 GLU CD 1 1
4 2616 1 1 8 GLU CG C -13.978 21.341 -16.637 1.00 . A A . 8 GLU CG 1 1
4 2617 1 1 8 GLU H H -17.227 23.189 -17.010 1.00 . A A . 8 GLU H 1 1
4 2618 1 1 8 GLU HA H -16.483 20.490 -16.180 1.00 . A A . 8 GLU HA 1 1
4 2619 1 1 8 GLU HB2 H -14.884 22.975 -15.606 1.00 . A A . 8 GLU HB2 1 1
4 2620 1 1 8 GLU HB3 H -14.727 21.509 -14.650 1.00 . A A . 8 GLU HB3 1 1
4 2621 1 1 8 GLU HG2 H -14.159 20.284 -16.756 1.00 . A A . 8 GLU HG2 1 1
4 2622 1 1 8 GLU HG3 H -14.134 21.837 -17.584 1.00 . A A . 8 GLU HG3 1 1
4 2623 1 1 8 GLU N N -16.905 22.268 -17.112 1.00 . A A . 8 GLU N 1 1
4 2624 1 1 8 GLU O O -18.199 21.014 -14.406 1.00 . A A . 8 GLU O 1 1
4 2625 1 1 8 GLU OE1 O -11.759 22.088 -17.012 1.00 . A A . 8 GLU OE1 1 1
4 2626 1 1 8 GLU OE2 O -12.179 21.121 -15.097 1.00 . A A . 8 GLU OE2 1 1
4 2627 1 1 9 LYS C C -18.227 24.693 -12.885 1.00 . A A . 9 LYS C 1 1
4 2628 1 1 9 LYS CA C -17.774 23.249 -12.833 1.00 . A A . 9 LYS CA 1 1
4 2629 1 1 9 LYS CB C -16.861 23.057 -11.616 1.00 . A A . 9 LYS CB 1 1
4 2630 1 1 9 LYS CD C -15.288 21.599 -10.330 1.00 . A A . 9 LYS CD 1 1
4 2631 1 1 9 LYS CE C -14.637 20.233 -10.223 1.00 . A A . 9 LYS CE 1 1
4 2632 1 1 9 LYS CG C -16.258 21.667 -11.493 1.00 . A A . 9 LYS CG 1 1
4 2633 1 1 9 LYS H H -16.361 23.515 -14.380 1.00 . A A . 9 LYS H 1 1
4 2634 1 1 9 LYS HA H -18.631 22.600 -12.740 1.00 . A A . 9 LYS HA 1 1
4 2635 1 1 9 LYS HB2 H -16.050 23.766 -11.679 1.00 . A A . 9 LYS HB2 1 1
4 2636 1 1 9 LYS HB3 H -17.430 23.259 -10.722 1.00 . A A . 9 LYS HB3 1 1
4 2637 1 1 9 LYS HD2 H -14.519 22.345 -10.471 1.00 . A A . 9 LYS HD2 1 1
4 2638 1 1 9 LYS HD3 H -15.825 21.806 -9.417 1.00 . A A . 9 LYS HD3 1 1
4 2639 1 1 9 LYS HE2 H -15.406 19.496 -10.048 1.00 . A A . 9 LYS HE2 1 1
4 2640 1 1 9 LYS HE3 H -14.136 20.012 -11.154 1.00 . A A . 9 LYS HE3 1 1
4 2641 1 1 9 LYS HG2 H -17.051 20.951 -11.334 1.00 . A A . 9 LYS HG2 1 1
4 2642 1 1 9 LYS HG3 H -15.732 21.429 -12.406 1.00 . A A . 9 LYS HG3 1 1
4 2643 1 1 9 LYS HZ1 H -14.103 20.451 -8.219 1.00 . A A . 9 LYS HZ1 1 1
4 2644 1 1 9 LYS HZ2 H -12.858 20.824 -9.298 1.00 . A A . 9 LYS HZ2 1 1
4 2645 1 1 9 LYS HZ3 H -13.280 19.210 -9.016 1.00 . A A . 9 LYS HZ3 1 1
4 2646 1 1 9 LYS N N -17.053 22.906 -14.051 1.00 . A A . 9 LYS N 1 1
4 2647 1 1 9 LYS NZ N -13.651 20.177 -9.115 1.00 . A A . 9 LYS NZ 1 1
4 2648 1 1 9 LYS O O -18.442 25.327 -11.851 1.00 . A A . 9 LYS O 1 1
4 2649 1 1 10 CYS C C -20.228 26.792 -14.422 1.00 . A A . 10 CYS C 1 1
4 2650 1 1 10 CYS CA C -18.736 26.593 -14.243 1.00 . A A . 10 CYS CA 1 1
4 2651 1 1 10 CYS CB C -17.949 27.204 -15.384 1.00 . A A . 10 CYS CB 1 1
4 2652 1 1 10 CYS H H -18.274 24.645 -14.873 1.00 . A A . 10 CYS H 1 1
4 2653 1 1 10 CYS HA H -18.433 27.081 -13.332 1.00 . A A . 10 CYS HA 1 1
4 2654 1 1 10 CYS HB2 H -18.122 26.633 -16.284 1.00 . A A . 10 CYS HB2 1 1
4 2655 1 1 10 CYS HB3 H -18.273 28.223 -15.537 1.00 . A A . 10 CYS HB3 1 1
4 2656 1 1 10 CYS N N -18.383 25.209 -14.079 1.00 . A A . 10 CYS N 1 1
4 2657 1 1 10 CYS O O -20.922 25.941 -14.982 1.00 . A A . 10 CYS O 1 1
4 2658 1 1 10 CYS SG S -16.177 27.228 -15.067 1.00 . A A . 10 CYS SG 1 1
4 2659 1 1 11 THR C C -22.416 29.184 -15.142 1.00 . A A . 11 THR C 1 1
4 2660 1 1 11 THR CA C -22.122 28.228 -13.998 1.00 . A A . 11 THR CA 1 1
4 2661 1 1 11 THR CB C -22.595 28.855 -12.681 1.00 . A A . 11 THR CB 1 1
4 2662 1 1 11 THR CG2 C -22.410 27.884 -11.525 1.00 . A A . 11 THR CG2 1 1
4 2663 1 1 11 THR H H -20.112 28.574 -13.530 1.00 . A A . 11 THR H 1 1
4 2664 1 1 11 THR HA H -22.665 27.310 -14.155 1.00 . A A . 11 THR HA 1 1
4 2665 1 1 11 THR HB H -23.642 29.101 -12.771 1.00 . A A . 11 THR HB 1 1
4 2666 1 1 11 THR HG1 H -22.397 30.650 -11.914 1.00 . A A . 11 THR HG1 1 1
4 2667 1 1 11 THR HG21 H -21.363 27.643 -11.425 1.00 . A A . 11 THR HG21 1 1
4 2668 1 1 11 THR HG22 H -22.973 26.983 -11.716 1.00 . A A . 11 THR HG22 1 1
4 2669 1 1 11 THR HG23 H -22.762 28.342 -10.614 1.00 . A A . 11 THR HG23 1 1
4 2670 1 1 11 THR N N -20.717 27.919 -13.938 1.00 . A A . 11 THR N 1 1
4 2671 1 1 11 THR O O -21.503 29.612 -15.856 1.00 . A A . 11 THR O 1 1
4 2672 1 1 11 THR OG1 O -21.843 30.049 -12.425 1.00 . A A . 11 THR OG1 1 1
4 2673 1 1 12 SER C C -23.490 31.824 -16.250 1.00 . A A . 12 SER C 1 1
4 2674 1 1 12 SER CA C -24.122 30.421 -16.361 1.00 . A A . 12 SER CA 1 1
4 2675 1 1 12 SER CB C -25.645 30.504 -16.359 1.00 . A A . 12 SER CB 1 1
4 2676 1 1 12 SER H H -24.357 29.172 -14.682 1.00 . A A . 12 SER H 1 1
4 2677 1 1 12 SER HA H -23.808 29.982 -17.294 1.00 . A A . 12 SER HA 1 1
4 2678 1 1 12 SER HB2 H -25.976 30.972 -15.444 1.00 . A A . 12 SER HB2 1 1
4 2679 1 1 12 SER HB3 H -25.977 31.085 -17.206 1.00 . A A . 12 SER HB3 1 1
4 2680 1 1 12 SER HG H -27.060 29.253 -16.908 1.00 . A A . 12 SER HG 1 1
4 2681 1 1 12 SER N N -23.683 29.533 -15.299 1.00 . A A . 12 SER N 1 1
4 2682 1 1 12 SER O O -23.444 32.568 -17.230 1.00 . A A . 12 SER O 1 1
4 2683 1 1 12 SER OG O -26.214 29.199 -16.442 1.00 . A A . 12 SER OG 1 1
4 2684 1 1 13 ALA C C -21.004 33.469 -15.599 1.00 . A A . 13 ALA C 1 1
4 2685 1 1 13 ALA CA C -22.339 33.458 -14.867 1.00 . A A . 13 ALA CA 1 1
4 2686 1 1 13 ALA CB C -22.139 33.739 -13.384 1.00 . A A . 13 ALA CB 1 1
4 2687 1 1 13 ALA H H -23.094 31.576 -14.292 1.00 . A A . 13 ALA H 1 1
4 2688 1 1 13 ALA HA H -22.973 34.228 -15.282 1.00 . A A . 13 ALA HA 1 1
4 2689 1 1 13 ALA HB1 H -23.096 33.740 -12.884 1.00 . A A . 13 ALA HB1 1 1
4 2690 1 1 13 ALA HB2 H -21.668 34.703 -13.263 1.00 . A A . 13 ALA HB2 1 1
4 2691 1 1 13 ALA HB3 H -21.509 32.974 -12.956 1.00 . A A . 13 ALA HB3 1 1
4 2692 1 1 13 ALA N N -23.000 32.180 -15.058 1.00 . A A . 13 ALA N 1 1
4 2693 1 1 13 ALA O O -20.707 34.387 -16.355 1.00 . A A . 13 ALA O 1 1
4 2694 1 1 14 CYS C C -19.080 31.930 -17.492 1.00 . A A . 14 CYS C 1 1
4 2695 1 1 14 CYS CA C -18.915 32.309 -16.027 1.00 . A A . 14 CYS CA 1 1
4 2696 1 1 14 CYS CB C -18.065 31.262 -15.333 1.00 . A A . 14 CYS CB 1 1
4 2697 1 1 14 CYS H H -20.490 31.748 -14.737 1.00 . A A . 14 CYS H 1 1
4 2698 1 1 14 CYS HA H -18.417 33.266 -15.959 1.00 . A A . 14 CYS HA 1 1
4 2699 1 1 14 CYS HB2 H -17.928 31.543 -14.303 1.00 . A A . 14 CYS HB2 1 1
4 2700 1 1 14 CYS HB3 H -18.581 30.314 -15.372 1.00 . A A . 14 CYS HB3 1 1
4 2701 1 1 14 CYS N N -20.209 32.437 -15.372 1.00 . A A . 14 CYS N 1 1
4 2702 1 1 14 CYS O O -18.320 32.373 -18.349 1.00 . A A . 14 CYS O 1 1
4 2703 1 1 14 CYS SG S -16.438 31.033 -16.087 1.00 . A A . 14 CYS SG 1 1
4 2704 1 1 15 ARG C C -20.849 31.802 -20.030 1.00 . A A . 15 ARG C 1 1
4 2705 1 1 15 ARG CA C -20.342 30.661 -19.150 1.00 . A A . 15 ARG CA 1 1
4 2706 1 1 15 ARG CB C -21.318 29.479 -19.177 1.00 . A A . 15 ARG CB 1 1
4 2707 1 1 15 ARG CD C -21.688 27.019 -18.755 1.00 . A A . 15 ARG CD 1 1
4 2708 1 1 15 ARG CG C -20.757 28.208 -18.556 1.00 . A A . 15 ARG CG 1 1
4 2709 1 1 15 ARG CZ C -23.703 26.259 -17.524 1.00 . A A . 15 ARG CZ 1 1
4 2710 1 1 15 ARG H H -20.656 30.788 -17.047 1.00 . A A . 15 ARG H 1 1
4 2711 1 1 15 ARG HA H -19.394 30.332 -19.552 1.00 . A A . 15 ARG HA 1 1
4 2712 1 1 15 ARG HB2 H -22.211 29.755 -18.637 1.00 . A A . 15 ARG HB2 1 1
4 2713 1 1 15 ARG HB3 H -21.581 29.269 -20.202 1.00 . A A . 15 ARG HB3 1 1
4 2714 1 1 15 ARG HD2 H -21.825 26.863 -19.814 1.00 . A A . 15 ARG HD2 1 1
4 2715 1 1 15 ARG HD3 H -21.225 26.144 -18.323 1.00 . A A . 15 ARG HD3 1 1
4 2716 1 1 15 ARG HE H -23.379 28.129 -18.184 1.00 . A A . 15 ARG HE 1 1
4 2717 1 1 15 ARG HG2 H -19.805 27.985 -19.014 1.00 . A A . 15 ARG HG2 1 1
4 2718 1 1 15 ARG HG3 H -20.617 28.371 -17.497 1.00 . A A . 15 ARG HG3 1 1
4 2719 1 1 15 ARG HH11 H -22.325 24.797 -17.846 1.00 . A A . 15 ARG HH11 1 1
4 2720 1 1 15 ARG HH12 H -23.737 24.292 -16.991 1.00 . A A . 15 ARG HH12 1 1
4 2721 1 1 15 ARG HH21 H -25.276 27.463 -17.032 1.00 . A A . 15 ARG HH21 1 1
4 2722 1 1 15 ARG HH22 H -25.423 25.812 -16.540 1.00 . A A . 15 ARG HH22 1 1
4 2723 1 1 15 ARG N N -20.085 31.109 -17.779 1.00 . A A . 15 ARG N 1 1
4 2724 1 1 15 ARG NE N -23.001 27.223 -18.133 1.00 . A A . 15 ARG NE 1 1
4 2725 1 1 15 ARG NH1 N -23.216 25.020 -17.449 1.00 . A A . 15 ARG NH1 1 1
4 2726 1 1 15 ARG NH2 N -24.891 26.534 -16.990 1.00 . A A . 15 ARG NH2 1 1
4 2727 1 1 15 ARG O O -21.064 31.629 -21.227 1.00 . A A . 15 ARG O 1 1
4 2728 1 1 16 SER C C -20.207 34.783 -20.770 1.00 . A A . 16 SER C 1 1
4 2729 1 1 16 SER CA C -21.443 34.127 -20.166 1.00 . A A . 16 SER CA 1 1
4 2730 1 1 16 SER CB C -22.165 35.106 -19.232 1.00 . A A . 16 SER CB 1 1
4 2731 1 1 16 SER H H -20.898 33.039 -18.467 1.00 . A A . 16 SER H 1 1
4 2732 1 1 16 SER HA H -22.113 33.822 -20.955 1.00 . A A . 16 SER HA 1 1
4 2733 1 1 16 SER HB2 H -23.016 34.613 -18.786 1.00 . A A . 16 SER HB2 1 1
4 2734 1 1 16 SER HB3 H -21.483 35.416 -18.457 1.00 . A A . 16 SER HB3 1 1
4 2735 1 1 16 SER HG H -21.959 36.959 -19.835 1.00 . A A . 16 SER HG 1 1
4 2736 1 1 16 SER N N -21.041 32.961 -19.433 1.00 . A A . 16 SER N 1 1
4 2737 1 1 16 SER O O -19.075 34.488 -20.370 1.00 . A A . 16 SER O 1 1
4 2738 1 1 16 SER OG O -22.620 36.261 -19.926 1.00 . A A . 16 SER OG 1 1
4 2739 1 1 17 GLU C C -19.616 37.852 -22.436 1.00 . A A . 17 GLU C 1 1
4 2740 1 1 17 GLU CA C -19.316 36.355 -22.346 1.00 . A A . 17 GLU CA 1 1
4 2741 1 1 17 GLU CB C -18.994 35.756 -23.725 1.00 . A A . 17 GLU CB 1 1
4 2742 1 1 17 GLU CD C -19.845 34.961 -25.954 1.00 . A A . 17 GLU CD 1 1
4 2743 1 1 17 GLU CG C -20.194 35.618 -24.643 1.00 . A A . 17 GLU CG 1 1
4 2744 1 1 17 GLU H H -21.334 35.837 -22.006 1.00 . A A . 17 GLU H 1 1
4 2745 1 1 17 GLU HA H -18.459 36.221 -21.704 1.00 . A A . 17 GLU HA 1 1
4 2746 1 1 17 GLU HB2 H -18.269 36.388 -24.216 1.00 . A A . 17 GLU HB2 1 1
4 2747 1 1 17 GLU HB3 H -18.562 34.778 -23.583 1.00 . A A . 17 GLU HB3 1 1
4 2748 1 1 17 GLU HG2 H -20.945 35.021 -24.148 1.00 . A A . 17 GLU HG2 1 1
4 2749 1 1 17 GLU HG3 H -20.591 36.602 -24.845 1.00 . A A . 17 GLU HG3 1 1
4 2750 1 1 17 GLU N N -20.414 35.654 -21.721 1.00 . A A . 17 GLU N 1 1
4 2751 1 1 17 GLU O O -20.528 38.274 -23.155 1.00 . A A . 17 GLU O 1 1
4 2752 1 1 17 GLU OE1 O -19.390 35.668 -26.873 1.00 . A A . 17 GLU OE1 1 1
4 2753 1 1 17 GLU OE2 O -20.034 33.735 -26.079 1.00 . A A . 17 GLU OE2 1 1
4 2754 1 1 18 PRO C C -18.400 37.570 -19.480 1.00 . A A . 18 PRO C 1 1
4 2755 1 1 18 PRO CA C -17.824 38.210 -20.748 1.00 . A A . 18 PRO CA 1 1
4 2756 1 1 18 PRO CB C -17.079 39.496 -20.396 1.00 . A A . 18 PRO CB 1 1
4 2757 1 1 18 PRO CD C -19.019 40.145 -21.631 1.00 . A A . 18 PRO CD 1 1
4 2758 1 1 18 PRO CG C -18.110 40.560 -20.506 1.00 . A A . 18 PRO CG 1 1
4 2759 1 1 18 PRO HA H -17.149 37.519 -21.231 1.00 . A A . 18 PRO HA 1 1
4 2760 1 1 18 PRO HB2 H -16.684 39.424 -19.393 1.00 . A A . 18 PRO HB2 1 1
4 2761 1 1 18 PRO HB3 H -16.273 39.656 -21.097 1.00 . A A . 18 PRO HB3 1 1
4 2762 1 1 18 PRO HD2 H -20.039 40.428 -21.416 1.00 . A A . 18 PRO HD2 1 1
4 2763 1 1 18 PRO HD3 H -18.693 40.583 -22.562 1.00 . A A . 18 PRO HD3 1 1
4 2764 1 1 18 PRO HG2 H -18.665 40.627 -19.583 1.00 . A A . 18 PRO HG2 1 1
4 2765 1 1 18 PRO HG3 H -17.641 41.505 -20.734 1.00 . A A . 18 PRO HG3 1 1
4 2766 1 1 18 PRO N N -18.879 38.679 -21.665 1.00 . A A . 18 PRO N 1 1
4 2767 1 1 18 PRO O O -19.617 37.607 -19.249 1.00 . A A . 18 PRO O 1 1
4 2768 1 1 19 CYS C C -18.637 37.312 -16.498 1.00 . A A . 19 CYS C 1 1
4 2769 1 1 19 CYS CA C -17.937 36.338 -17.429 1.00 . A A . 19 CYS CA 1 1
4 2770 1 1 19 CYS CB C -16.738 35.714 -16.734 1.00 . A A . 19 CYS CB 1 1
4 2771 1 1 19 CYS H H -16.574 37.004 -18.900 1.00 . A A . 19 CYS H 1 1
4 2772 1 1 19 CYS HA H -18.632 35.555 -17.692 1.00 . A A . 19 CYS HA 1 1
4 2773 1 1 19 CYS HB2 H -16.035 36.491 -16.476 1.00 . A A . 19 CYS HB2 1 1
4 2774 1 1 19 CYS HB3 H -17.069 35.219 -15.834 1.00 . A A . 19 CYS HB3 1 1
4 2775 1 1 19 CYS N N -17.526 36.994 -18.665 1.00 . A A . 19 CYS N 1 1
4 2776 1 1 19 CYS O O -18.245 38.474 -16.382 1.00 . A A . 19 CYS O 1 1
4 2777 1 1 19 CYS SG S -15.874 34.503 -17.745 1.00 . A A . 19 CYS SG 1 1
4 2778 1 1 20 GLN C C -20.349 37.188 -13.520 1.00 . A A . 20 GLN C 1 1
4 2779 1 1 20 GLN CA C -20.477 37.655 -14.959 1.00 . A A . 20 GLN CA 1 1
4 2780 1 1 20 GLN CB C -21.930 37.583 -15.387 1.00 . A A . 20 GLN CB 1 1
4 2781 1 1 20 GLN CD C -21.878 39.467 -17.075 1.00 . A A . 20 GLN CD 1 1
4 2782 1 1 20 GLN CG C -22.167 37.994 -16.824 1.00 . A A . 20 GLN CG 1 1
4 2783 1 1 20 GLN H H -19.911 35.888 -15.969 1.00 . A A . 20 GLN H 1 1
4 2784 1 1 20 GLN HA H -20.139 38.675 -15.039 1.00 . A A . 20 GLN HA 1 1
4 2785 1 1 20 GLN HB2 H -22.280 36.569 -15.263 1.00 . A A . 20 GLN HB2 1 1
4 2786 1 1 20 GLN HB3 H -22.510 38.234 -14.750 1.00 . A A . 20 GLN HB3 1 1
4 2787 1 1 20 GLN HE21 H -20.003 39.052 -17.576 1.00 . A A . 20 GLN HE21 1 1
4 2788 1 1 20 GLN HE22 H -20.448 40.721 -17.633 1.00 . A A . 20 GLN HE22 1 1
4 2789 1 1 20 GLN HG2 H -21.529 37.396 -17.462 1.00 . A A . 20 GLN HG2 1 1
4 2790 1 1 20 GLN HG3 H -23.195 37.792 -17.060 1.00 . A A . 20 GLN HG3 1 1
4 2791 1 1 20 GLN N N -19.671 36.835 -15.846 1.00 . A A . 20 GLN N 1 1
4 2792 1 1 20 GLN NE2 N -20.657 39.778 -17.466 1.00 . A A . 20 GLN NE2 1 1
4 2793 1 1 20 GLN O O -21.205 37.471 -12.686 1.00 . A A . 20 GLN O 1 1
4 2794 1 1 20 GLN OE1 O -22.751 40.313 -16.920 1.00 . A A . 20 GLN OE1 1 1
4 2795 1 1 21 CYS C C -18.787 37.102 -10.900 1.00 . A A . 21 CYS C 1 1
4 2796 1 1 21 CYS CA C -19.038 35.973 -11.892 1.00 . A A . 21 CYS CA 1 1
4 2797 1 1 21 CYS CB C -17.854 35.033 -11.883 1.00 . A A . 21 CYS CB 1 1
4 2798 1 1 21 CYS H H -18.636 36.288 -13.952 1.00 . A A . 21 CYS H 1 1
4 2799 1 1 21 CYS HA H -19.920 35.412 -11.601 1.00 . A A . 21 CYS HA 1 1
4 2800 1 1 21 CYS HB2 H -17.116 35.401 -12.579 1.00 . A A . 21 CYS HB2 1 1
4 2801 1 1 21 CYS HB3 H -17.425 35.012 -10.894 1.00 . A A . 21 CYS HB3 1 1
4 2802 1 1 21 CYS N N -19.281 36.477 -13.236 1.00 . A A . 21 CYS N 1 1
4 2803 1 1 21 CYS O O -19.143 36.999 -9.719 1.00 . A A . 21 CYS O 1 1
4 2804 1 1 21 CYS SG S -18.252 33.357 -12.356 1.00 . A A . 21 CYS SG 1 1
4 2805 1 1 22 GLY C C -16.613 39.009 -9.700 1.00 . A A . 22 GLY C 1 1
4 2806 1 1 22 GLY CA C -17.854 39.278 -10.520 1.00 . A A . 22 GLY CA 1 1
4 2807 1 1 22 GLY H H -17.915 38.192 -12.323 1.00 . A A . 22 GLY H 1 1
4 2808 1 1 22 GLY HA2 H -17.693 40.156 -11.128 1.00 . A A . 22 GLY HA2 1 1
4 2809 1 1 22 GLY HA3 H -18.683 39.457 -9.852 1.00 . A A . 22 GLY HA3 1 1
4 2810 1 1 22 GLY N N -18.170 38.166 -11.376 1.00 . A A . 22 GLY N 1 1
4 2811 1 1 22 GLY O O -15.522 38.863 -10.247 1.00 . A A . 22 GLY O 1 1
4 2812 1 1 23 SER C C -16.004 37.507 -6.557 1.00 . A A . 23 SER C 1 1
4 2813 1 1 23 SER CA C -15.665 38.666 -7.507 1.00 . A A . 23 SER CA 1 1
4 2814 1 1 23 SER CB C -15.317 39.940 -6.720 1.00 . A A . 23 SER CB 1 1
4 2815 1 1 23 SER H H -17.673 39.051 -8.021 1.00 . A A . 23 SER H 1 1
4 2816 1 1 23 SER HA H -14.816 38.383 -8.111 1.00 . A A . 23 SER HA 1 1
4 2817 1 1 23 SER HB2 H -15.193 40.762 -7.409 1.00 . A A . 23 SER HB2 1 1
4 2818 1 1 23 SER HB3 H -16.122 40.166 -6.037 1.00 . A A . 23 SER HB3 1 1
4 2819 1 1 23 SER HG H -13.442 39.364 -6.537 1.00 . A A . 23 SER HG 1 1
4 2820 1 1 23 SER N N -16.777 38.926 -8.397 1.00 . A A . 23 SER N 1 1
4 2821 1 1 23 SER O O -15.166 37.068 -5.764 1.00 . A A . 23 SER O 1 1
4 2822 1 1 23 SER OG O -14.115 39.790 -5.977 1.00 . A A . 23 SER OG 1 1
4 2823 1 1 24 LYS C C -17.320 34.580 -6.471 1.00 . A A . 24 LYS C 1 1
4 2824 1 1 24 LYS CA C -17.663 35.896 -5.814 1.00 . A A . 24 LYS CA 1 1
4 2825 1 1 24 LYS CB C -19.166 35.963 -5.552 1.00 . A A . 24 LYS CB 1 1
4 2826 1 1 24 LYS CD C -21.101 37.119 -4.448 1.00 . A A . 24 LYS CD 1 1
4 2827 1 1 24 LYS CE C -21.866 37.397 -5.733 1.00 . A A . 24 LYS CE 1 1
4 2828 1 1 24 LYS CG C -19.596 37.125 -4.674 1.00 . A A . 24 LYS CG 1 1
4 2829 1 1 24 LYS H H -17.855 37.376 -7.316 1.00 . A A . 24 LYS H 1 1
4 2830 1 1 24 LYS HA H -17.136 35.967 -4.875 1.00 . A A . 24 LYS HA 1 1
4 2831 1 1 24 LYS HB2 H -19.675 36.049 -6.499 1.00 . A A . 24 LYS HB2 1 1
4 2832 1 1 24 LYS HB3 H -19.473 35.045 -5.072 1.00 . A A . 24 LYS HB3 1 1
4 2833 1 1 24 LYS HD2 H -21.394 36.150 -4.072 1.00 . A A . 24 LYS HD2 1 1
4 2834 1 1 24 LYS HD3 H -21.350 37.875 -3.720 1.00 . A A . 24 LYS HD3 1 1
4 2835 1 1 24 LYS HE2 H -21.600 38.380 -6.088 1.00 . A A . 24 LYS HE2 1 1
4 2836 1 1 24 LYS HE3 H -21.588 36.661 -6.472 1.00 . A A . 24 LYS HE3 1 1
4 2837 1 1 24 LYS HG2 H -19.097 37.045 -3.719 1.00 . A A . 24 LYS HG2 1 1
4 2838 1 1 24 LYS HG3 H -19.314 38.051 -5.153 1.00 . A A . 24 LYS HG3 1 1
4 2839 1 1 24 LYS HZ1 H -23.829 37.626 -6.396 1.00 . A A . 24 LYS HZ1 1 1
4 2840 1 1 24 LYS HZ2 H -23.612 37.986 -4.757 1.00 . A A . 24 LYS HZ2 1 1
4 2841 1 1 24 LYS HZ3 H -23.625 36.380 -5.274 1.00 . A A . 24 LYS HZ3 1 1
4 2842 1 1 24 LYS N N -17.231 37.004 -6.657 1.00 . A A . 24 LYS N 1 1
4 2843 1 1 24 LYS NZ N -23.331 37.345 -5.528 1.00 . A A . 24 LYS NZ 1 1
4 2844 1 1 24 LYS O O -16.874 33.641 -5.811 1.00 . A A . 24 LYS O 1 1
4 2845 1 1 25 CYS C C -18.183 32.201 -8.264 1.00 . A A . 25 CYS C 1 1
4 2846 1 1 25 CYS CA C -17.264 33.347 -8.591 1.00 . A A . 25 CYS CA 1 1
4 2847 1 1 25 CYS CB C -15.812 32.911 -8.514 1.00 . A A . 25 CYS CB 1 1
4 2848 1 1 25 CYS H H -17.874 35.332 -8.229 1.00 . A A . 25 CYS H 1 1
4 2849 1 1 25 CYS HA H -17.469 33.627 -9.613 1.00 . A A . 25 CYS HA 1 1
4 2850 1 1 25 CYS HB2 H -15.327 33.428 -7.699 1.00 . A A . 25 CYS HB2 1 1
4 2851 1 1 25 CYS HB3 H -15.769 31.847 -8.340 1.00 . A A . 25 CYS HB3 1 1
4 2852 1 1 25 CYS N N -17.527 34.531 -7.784 1.00 . A A . 25 CYS N 1 1
4 2853 1 1 25 CYS O O -18.039 31.526 -7.244 1.00 . A A . 25 CYS O 1 1
4 2854 1 1 25 CYS SG S -14.894 33.261 -10.013 1.00 . A A . 25 CYS SG 1 1
4 2855 1 1 26 GLN C C -19.494 29.642 -9.642 1.00 . A A . 26 GLN C 1 1
4 2856 1 1 26 GLN CA C -20.056 30.897 -8.985 1.00 . A A . 26 GLN CA 1 1
4 2857 1 1 26 GLN CB C -21.404 31.270 -9.583 1.00 . A A . 26 GLN CB 1 1
4 2858 1 1 26 GLN CD C -23.331 32.895 -9.599 1.00 . A A . 26 GLN CD 1 1
4 2859 1 1 26 GLN CG C -22.019 32.510 -8.960 1.00 . A A . 26 GLN CG 1 1
4 2860 1 1 26 GLN H H -19.210 32.591 -9.903 1.00 . A A . 26 GLN H 1 1
4 2861 1 1 26 GLN HA H -20.180 30.713 -7.928 1.00 . A A . 26 GLN HA 1 1
4 2862 1 1 26 GLN HB2 H -21.276 31.449 -10.640 1.00 . A A . 26 GLN HB2 1 1
4 2863 1 1 26 GLN HB3 H -22.088 30.445 -9.447 1.00 . A A . 26 GLN HB3 1 1
4 2864 1 1 26 GLN HE21 H -22.984 34.803 -9.205 1.00 . A A . 26 GLN HE21 1 1
4 2865 1 1 26 GLN HE22 H -24.474 34.459 -10.008 1.00 . A A . 26 GLN HE22 1 1
4 2866 1 1 26 GLN HG2 H -22.192 32.321 -7.910 1.00 . A A . 26 GLN HG2 1 1
4 2867 1 1 26 GLN HG3 H -21.326 33.332 -9.066 1.00 . A A . 26 GLN HG3 1 1
4 2868 1 1 26 GLN N N -19.131 31.987 -9.135 1.00 . A A . 26 GLN N 1 1
4 2869 1 1 26 GLN NE2 N -23.625 34.177 -9.606 1.00 . A A . 26 GLN NE2 1 1
4 2870 1 1 26 GLN O O -19.972 28.537 -9.401 1.00 . A A . 26 GLN O 1 1
4 2871 1 1 26 GLN OE1 O -24.074 32.041 -10.086 1.00 . A A . 26 GLN OE1 1 1
4 2872 1 1 27 CYS C C -16.782 28.078 -10.201 1.00 . A A . 27 CYS C 1 1
4 2873 1 1 27 CYS CA C -17.826 28.699 -11.123 1.00 . A A . 27 CYS CA 1 1
4 2874 1 1 27 CYS CB C -17.188 29.122 -12.461 1.00 . A A . 27 CYS CB 1 1
4 2875 1 1 27 CYS H H -18.131 30.723 -10.634 1.00 . A A . 27 CYS H 1 1
4 2876 1 1 27 CYS HA H -18.590 27.960 -11.318 1.00 . A A . 27 CYS HA 1 1
4 2877 1 1 27 CYS HB2 H -16.837 28.240 -12.972 1.00 . A A . 27 CYS HB2 1 1
4 2878 1 1 27 CYS HB3 H -17.943 29.599 -13.068 1.00 . A A . 27 CYS HB3 1 1
4 2879 1 1 27 CYS N N -18.468 29.820 -10.468 1.00 . A A . 27 CYS N 1 1
4 2880 1 1 27 CYS O O -16.479 28.624 -9.133 1.00 . A A . 27 CYS O 1 1
4 2881 1 1 27 CYS SG S -15.779 30.256 -12.339 1.00 . A A . 27 CYS SG 1 1
4 2882 1 1 28 GLY C C -13.856 26.724 -10.130 1.00 . A A . 28 GLY C 1 1
4 2883 1 1 28 GLY CA C -15.259 26.273 -9.794 1.00 . A A . 28 GLY CA 1 1
4 2884 1 1 28 GLY H H -16.548 26.543 -11.444 1.00 . A A . 28 GLY H 1 1
4 2885 1 1 28 GLY HA2 H -15.453 26.483 -8.754 1.00 . A A . 28 GLY HA2 1 1
4 2886 1 1 28 GLY HA3 H -15.331 25.208 -9.956 1.00 . A A . 28 GLY HA3 1 1
4 2887 1 1 28 GLY N N -16.254 26.938 -10.597 1.00 . A A . 28 GLY N 1 1
4 2888 1 1 28 GLY O O -13.558 27.920 -10.126 1.00 . A A . 28 GLY O 1 1
4 2889 1 1 29 GLU C C -11.171 25.205 -11.940 1.00 . A A . 29 GLU C 1 1
4 2890 1 1 29 GLU CA C -11.626 26.065 -10.757 1.00 . A A . 29 GLU CA 1 1
4 2891 1 1 29 GLU CB C -10.692 25.898 -9.523 1.00 . A A . 29 GLU CB 1 1
4 2892 1 1 29 GLU CD C -12.027 24.070 -8.318 1.00 . A A . 29 GLU CD 1 1
4 2893 1 1 29 GLU CG C -10.679 24.500 -8.871 1.00 . A A . 29 GLU CG 1 1
4 2894 1 1 29 GLU H H -13.286 24.838 -10.388 1.00 . A A . 29 GLU H 1 1
4 2895 1 1 29 GLU HA H -11.596 27.099 -11.072 1.00 . A A . 29 GLU HA 1 1
4 2896 1 1 29 GLU HB2 H -9.682 26.127 -9.828 1.00 . A A . 29 GLU HB2 1 1
4 2897 1 1 29 GLU HB3 H -10.992 26.616 -8.773 1.00 . A A . 29 GLU HB3 1 1
4 2898 1 1 29 GLU HG2 H -10.373 23.777 -9.613 1.00 . A A . 29 GLU HG2 1 1
4 2899 1 1 29 GLU HG3 H -9.960 24.504 -8.065 1.00 . A A . 29 GLU HG3 1 1
4 2900 1 1 29 GLU N N -12.998 25.775 -10.418 1.00 . A A . 29 GLU N 1 1
4 2901 1 1 29 GLU O O -10.485 24.193 -11.778 1.00 . A A . 29 GLU O 1 1
4 2902 1 1 29 GLU OE1 O -12.358 24.443 -7.178 1.00 . A A . 29 GLU OE1 1 1
4 2903 1 1 29 GLU OE2 O -12.762 23.353 -9.030 1.00 . A A . 29 GLU OE2 1 1
4 2904 1 1 30 GLY C C -11.655 25.579 -15.569 1.00 . A A . 30 GLY C 1 1
4 2905 1 1 30 GLY CA C -11.228 24.861 -14.316 1.00 . A A . 30 GLY CA 1 1
4 2906 1 1 30 GLY H H -12.153 26.394 -13.198 1.00 . A A . 30 GLY H 1 1
4 2907 1 1 30 GLY HA2 H -10.157 24.729 -14.334 1.00 . A A . 30 GLY HA2 1 1
4 2908 1 1 30 GLY HA3 H -11.702 23.891 -14.289 1.00 . A A . 30 GLY HA3 1 1
4 2909 1 1 30 GLY N N -11.590 25.596 -13.125 1.00 . A A . 30 GLY N 1 1
4 2910 1 1 30 GLY O O -12.182 24.974 -16.494 1.00 . A A . 30 GLY O 1 1
4 2911 1 1 31 CYS C C -10.684 28.573 -17.199 1.00 . A A . 31 CYS C 1 1
4 2912 1 1 31 CYS CA C -11.829 27.678 -16.742 1.00 . A A . 31 CYS CA 1 1
4 2913 1 1 31 CYS CB C -13.031 28.521 -16.378 1.00 . A A . 31 CYS CB 1 1
4 2914 1 1 31 CYS H H -11.016 27.301 -14.824 1.00 . A A . 31 CYS H 1 1
4 2915 1 1 31 CYS HA H -12.096 27.013 -17.548 1.00 . A A . 31 CYS HA 1 1
4 2916 1 1 31 CYS HB2 H -13.240 29.212 -17.180 1.00 . A A . 31 CYS HB2 1 1
4 2917 1 1 31 CYS HB3 H -13.885 27.878 -16.224 1.00 . A A . 31 CYS HB3 1 1
4 2918 1 1 31 CYS N N -11.440 26.871 -15.597 1.00 . A A . 31 CYS N 1 1
4 2919 1 1 31 CYS O O -10.589 28.918 -18.381 1.00 . A A . 31 CYS O 1 1
4 2920 1 1 31 CYS SG S -12.784 29.474 -14.875 1.00 . A A . 31 CYS SG 1 1
4 2921 1 1 32 THR C C -8.998 31.062 -17.284 1.00 . A A . 32 THR C 1 1
4 2922 1 1 32 THR CA C -8.650 29.790 -16.503 1.00 . A A . 32 THR CA 1 1
4 2923 1 1 32 THR CB C -7.505 29.012 -17.203 1.00 . A A . 32 THR CB 1 1
4 2924 1 1 32 THR CG2 C -6.868 28.037 -16.231 1.00 . A A . 32 THR CG2 1 1
4 2925 1 1 32 THR H H -9.972 28.632 -15.331 1.00 . A A . 32 THR H 1 1
4 2926 1 1 32 THR HA H -8.286 30.102 -15.533 1.00 . A A . 32 THR HA 1 1
4 2927 1 1 32 THR HB H -6.754 29.717 -17.525 1.00 . A A . 32 THR HB 1 1
4 2928 1 1 32 THR HG1 H -8.873 28.630 -18.584 1.00 . A A . 32 THR HG1 1 1
4 2929 1 1 32 THR HG21 H -6.497 28.574 -15.372 1.00 . A A . 32 THR HG21 1 1
4 2930 1 1 32 THR HG22 H -6.050 27.528 -16.720 1.00 . A A . 32 THR HG22 1 1
4 2931 1 1 32 THR HG23 H -7.607 27.314 -15.915 1.00 . A A . 32 THR HG23 1 1
4 2932 1 1 32 THR N N -9.819 28.942 -16.248 1.00 . A A . 32 THR N 1 1
4 2933 1 1 32 THR O O -8.310 31.436 -18.236 1.00 . A A . 32 THR O 1 1
4 2934 1 1 32 THR OG1 O -7.998 28.292 -18.348 1.00 . A A . 32 THR OG1 1 1
4 2935 1 1 33 CYS C C -9.570 34.115 -17.069 1.00 . A A . 33 CYS C 1 1
4 2936 1 1 33 CYS CA C -10.493 32.963 -17.486 1.00 . A A . 33 CYS CA 1 1
4 2937 1 1 33 CYS CB C -11.937 33.280 -17.088 1.00 . A A . 33 CYS CB 1 1
4 2938 1 1 33 CYS H H -10.597 31.355 -16.127 1.00 . A A . 33 CYS H 1 1
4 2939 1 1 33 CYS HA H -10.442 32.836 -18.553 1.00 . A A . 33 CYS HA 1 1
4 2940 1 1 33 CYS HB2 H -11.976 33.467 -16.026 1.00 . A A . 33 CYS HB2 1 1
4 2941 1 1 33 CYS HB3 H -12.262 34.164 -17.616 1.00 . A A . 33 CYS HB3 1 1
4 2942 1 1 33 CYS N N -10.068 31.721 -16.866 1.00 . A A . 33 CYS N 1 1
4 2943 1 1 33 CYS O O -8.726 33.959 -16.188 1.00 . A A . 33 CYS O 1 1
4 2944 1 1 33 CYS SG S -13.112 31.956 -17.452 1.00 . A A . 33 CYS SG 1 1
4 2945 1 1 34 ALA C C -9.812 37.469 -16.677 1.00 . A A . 34 ALA C 1 1
4 2946 1 1 34 ALA CA C -8.939 36.431 -17.364 1.00 . A A . 34 ALA CA 1 1
4 2947 1 1 34 ALA CB C -8.294 37.014 -18.612 1.00 . A A . 34 ALA CB 1 1
4 2948 1 1 34 ALA H H -10.391 35.318 -18.425 1.00 . A A . 34 ALA H 1 1
4 2949 1 1 34 ALA HA H -8.158 36.122 -16.684 1.00 . A A . 34 ALA HA 1 1
4 2950 1 1 34 ALA HB1 H -7.690 37.867 -18.340 1.00 . A A . 34 ALA HB1 1 1
4 2951 1 1 34 ALA HB2 H -9.063 37.322 -19.305 1.00 . A A . 34 ALA HB2 1 1
4 2952 1 1 34 ALA HB3 H -7.670 36.265 -19.078 1.00 . A A . 34 ALA HB3 1 1
4 2953 1 1 34 ALA N N -9.730 35.257 -17.701 1.00 . A A . 34 ALA N 1 1
4 2954 1 1 34 ALA O O -9.360 38.565 -16.344 1.00 . A A . 34 ALA O 1 1
4 2955 1 1 35 ALA C C -12.257 37.587 -14.384 1.00 . A A . 35 ALA C 1 1
4 2956 1 1 35 ALA CA C -12.021 37.995 -15.822 1.00 . A A . 35 ALA CA 1 1
4 2957 1 1 35 ALA CB C -13.336 38.000 -16.597 1.00 . A A . 35 ALA CB 1 1
4 2958 1 1 35 ALA H H -11.345 36.202 -16.705 1.00 . A A . 35 ALA H 1 1
4 2959 1 1 35 ALA HA H -11.611 38.994 -15.843 1.00 . A A . 35 ALA HA 1 1
4 2960 1 1 35 ALA HB1 H -13.767 37.009 -16.582 1.00 . A A . 35 ALA HB1 1 1
4 2961 1 1 35 ALA HB2 H -13.154 38.295 -17.619 1.00 . A A . 35 ALA HB2 1 1
4 2962 1 1 35 ALA HB3 H -14.023 38.696 -16.138 1.00 . A A . 35 ALA HB3 1 1
4 2963 1 1 35 ALA N N -11.065 37.103 -16.450 1.00 . A A . 35 ALA N 1 1
4 2964 1 1 35 ALA O O -11.840 38.274 -13.457 1.00 . A A . 35 ALA O 1 1
4 2965 1 1 36 CYS C C -12.058 35.083 -12.347 1.00 . A A . 36 CYS C 1 1
4 2966 1 1 36 CYS CA C -13.200 35.950 -12.878 1.00 . A A . 36 CYS CA 1 1
4 2967 1 1 36 CYS CB C -14.497 35.154 -12.906 1.00 . A A . 36 CYS CB 1 1
4 2968 1 1 36 CYS H H -13.206 35.932 -14.978 1.00 . A A . 36 CYS H 1 1
4 2969 1 1 36 CYS HA H -13.333 36.800 -12.227 1.00 . A A . 36 CYS HA 1 1
4 2970 1 1 36 CYS HB2 H -14.693 34.758 -11.921 1.00 . A A . 36 CYS HB2 1 1
4 2971 1 1 36 CYS HB3 H -15.303 35.816 -13.190 1.00 . A A . 36 CYS HB3 1 1
4 2972 1 1 36 CYS N N -12.903 36.450 -14.203 1.00 . A A . 36 CYS N 1 1
4 2973 1 1 36 CYS O O -12.125 34.560 -11.236 1.00 . A A . 36 CYS O 1 1
4 2974 1 1 36 CYS SG S -14.491 33.766 -14.065 1.00 . A A . 36 CYS SG 1 1
4 2975 1 1 37 LYS C C -8.601 34.912 -12.699 1.00 . A A . 37 LYS C 1 1
4 2976 1 1 37 LYS CA C -9.872 34.110 -12.737 1.00 . A A . 37 LYS CA 1 1
4 2977 1 1 37 LYS CB C -9.720 32.880 -13.626 1.00 . A A . 37 LYS CB 1 1
4 2978 1 1 37 LYS CD C -10.938 31.313 -12.111 1.00 . A A . 37 LYS CD 1 1
4 2979 1 1 37 LYS CE C -12.292 30.705 -11.847 1.00 . A A . 37 LYS CE 1 1
4 2980 1 1 37 LYS CG C -10.869 31.910 -13.504 1.00 . A A . 37 LYS CG 1 1
4 2981 1 1 37 LYS H H -10.992 35.377 -14.012 1.00 . A A . 37 LYS H 1 1
4 2982 1 1 37 LYS HA H -10.078 33.796 -11.734 1.00 . A A . 37 LYS HA 1 1
4 2983 1 1 37 LYS HB2 H -9.652 33.199 -14.655 1.00 . A A . 37 LYS HB2 1 1
4 2984 1 1 37 LYS HB3 H -8.810 32.364 -13.357 1.00 . A A . 37 LYS HB3 1 1
4 2985 1 1 37 LYS HD2 H -10.187 30.543 -12.029 1.00 . A A . 37 LYS HD2 1 1
4 2986 1 1 37 LYS HD3 H -10.748 32.083 -11.382 1.00 . A A . 37 LYS HD3 1 1
4 2987 1 1 37 LYS HE2 H -12.451 29.893 -12.540 1.00 . A A . 37 LYS HE2 1 1
4 2988 1 1 37 LYS HE3 H -12.315 30.330 -10.835 1.00 . A A . 37 LYS HE3 1 1
4 2989 1 1 37 LYS HG2 H -11.791 32.433 -13.711 1.00 . A A . 37 LYS HG2 1 1
4 2990 1 1 37 LYS HG3 H -10.735 31.115 -14.222 1.00 . A A . 37 LYS HG3 1 1
4 2991 1 1 37 LYS HZ1 H -13.259 32.494 -11.349 1.00 . A A . 37 LYS HZ1 1 1
4 2992 1 1 37 LYS HZ2 H -14.297 31.257 -11.844 1.00 . A A . 37 LYS HZ2 1 1
4 2993 1 1 37 LYS HZ3 H -13.380 32.079 -12.986 1.00 . A A . 37 LYS HZ3 1 1
4 2994 1 1 37 LYS N N -11.006 34.928 -13.144 1.00 . A A . 37 LYS N 1 1
4 2995 1 1 37 LYS NZ N -13.372 31.703 -12.016 1.00 . A A . 37 LYS NZ 1 1
4 2996 1 1 37 LYS O O -7.523 34.425 -13.031 1.00 . A A . 37 LYS O 1 1
4 2997 1 1 38 THR C C -7.419 37.291 -10.634 1.00 . A A . 38 THR C 1 1
4 2998 1 1 38 THR CA C -7.604 36.996 -12.115 1.00 . A A . 38 THR CA 1 1
4 2999 1 1 38 THR CB C -7.784 38.316 -12.913 1.00 . A A . 38 THR CB 1 1
4 3000 1 1 38 THR CG2 C -8.896 39.173 -12.316 1.00 . A A . 38 THR CG2 1 1
4 3001 1 1 38 THR H H -9.623 36.445 -12.023 1.00 . A A . 38 THR H 1 1
4 3002 1 1 38 THR HA H -6.728 36.479 -12.482 1.00 . A A . 38 THR HA 1 1
4 3003 1 1 38 THR HB H -8.044 38.066 -13.932 1.00 . A A . 38 THR HB 1 1
4 3004 1 1 38 THR HG1 H -6.759 40.003 -12.956 1.00 . A A . 38 THR HG1 1 1
4 3005 1 1 38 THR HG21 H -9.001 40.080 -12.893 1.00 . A A . 38 THR HG21 1 1
4 3006 1 1 38 THR HG22 H -8.648 39.424 -11.295 1.00 . A A . 38 THR HG22 1 1
4 3007 1 1 38 THR HG23 H -9.825 38.622 -12.337 1.00 . A A . 38 THR HG23 1 1
4 3008 1 1 38 THR N N -8.730 36.127 -12.269 1.00 . A A . 38 THR N 1 1
4 3009 1 1 38 THR O O -8.311 37.013 -9.828 1.00 . A A . 38 THR O 1 1
4 3010 1 1 38 THR OG1 O -6.558 39.059 -12.917 1.00 . A A . 38 THR OG1 1 1
4 3011 1 1 39 CYS C C -6.191 39.619 -8.649 1.00 . A A . 39 CYS C 1 1
4 3012 1 1 39 CYS CA C -6.033 38.131 -8.882 1.00 . A A . 39 CYS CA 1 1
4 3013 1 1 39 CYS CB C -4.644 37.662 -8.464 1.00 . A A . 39 CYS CB 1 1
4 3014 1 1 39 CYS H H -5.605 38.030 -10.942 1.00 . A A . 39 CYS H 1 1
4 3015 1 1 39 CYS HA H -6.772 37.608 -8.290 1.00 . A A . 39 CYS HA 1 1
4 3016 1 1 39 CYS HB2 H -4.507 36.637 -8.775 1.00 . A A . 39 CYS HB2 1 1
4 3017 1 1 39 CYS HB3 H -3.904 38.281 -8.950 1.00 . A A . 39 CYS HB3 1 1
4 3018 1 1 39 CYS N N -6.283 37.822 -10.265 1.00 . A A . 39 CYS N 1 1
4 3019 1 1 39 CYS O O -5.726 40.435 -9.451 1.00 . A A . 39 CYS O 1 1
4 3020 1 1 39 CYS SG S -4.340 37.738 -6.685 1.00 . A A . 39 CYS SG 1 1
4 3021 1 1 40 ASN C C -5.932 41.944 -6.456 1.00 . A A . 40 ASN C 1 1
4 3022 1 1 40 ASN CA C -7.087 41.372 -7.243 1.00 . A A . 40 ASN CA 1 1
4 3023 1 1 40 ASN CB C -8.398 41.542 -6.476 1.00 . A A . 40 ASN CB 1 1
4 3024 1 1 40 ASN CG C -9.616 41.423 -7.374 1.00 . A A . 40 ASN CG 1 1
4 3025 1 1 40 ASN H H -7.186 39.275 -6.954 1.00 . A A . 40 ASN H 1 1
4 3026 1 1 40 ASN HA H -7.160 41.908 -8.176 1.00 . A A . 40 ASN HA 1 1
4 3027 1 1 40 ASN HB2 H -8.462 40.780 -5.714 1.00 . A A . 40 ASN HB2 1 1
4 3028 1 1 40 ASN HB3 H -8.411 42.515 -6.008 1.00 . A A . 40 ASN HB3 1 1
4 3029 1 1 40 ASN HD21 H -9.655 39.452 -7.128 1.00 . A A . 40 ASN HD21 1 1
4 3030 1 1 40 ASN HD22 H -10.901 40.107 -8.121 1.00 . A A . 40 ASN HD22 1 1
4 3031 1 1 40 ASN N N -6.851 39.973 -7.564 1.00 . A A . 40 ASN N 1 1
4 3032 1 1 40 ASN ND2 N -10.100 40.212 -7.562 1.00 . A A . 40 ASN ND2 1 1
4 3033 1 1 40 ASN O O -5.891 43.138 -6.168 1.00 . A A . 40 ASN O 1 1
4 3034 1 1 40 ASN OD1 O -10.105 42.418 -7.906 1.00 . A A . 40 ASN OD1 1 1
4 3035 1 1 41 CYS C C -2.829 42.121 -6.337 1.00 . A A . 41 CYS C 1 1
4 3036 1 1 41 CYS CA C -3.829 41.506 -5.392 1.00 . A A . 41 CYS CA 1 1
4 3037 1 1 41 CYS CB C -3.218 40.331 -4.664 1.00 . A A . 41 CYS CB 1 1
4 3038 1 1 41 CYS H H -5.091 40.144 -6.349 1.00 . A A . 41 CYS H 1 1
4 3039 1 1 41 CYS HA H -4.130 42.249 -4.668 1.00 . A A . 41 CYS HA 1 1
4 3040 1 1 41 CYS HB2 H -2.913 39.588 -5.385 1.00 . A A . 41 CYS HB2 1 1
4 3041 1 1 41 CYS HB3 H -2.356 40.666 -4.109 1.00 . A A . 41 CYS HB3 1 1
4 3042 1 1 41 CYS N N -4.996 41.090 -6.110 1.00 . A A . 41 CYS N 1 1
4 3043 1 1 41 CYS O O -2.584 41.601 -7.428 1.00 . A A . 41 CYS O 1 1
4 3044 1 1 41 CYS SG S -4.349 39.552 -3.511 1.00 . A A . 41 CYS SG 1 1
4 3045 1 1 42 THR C C 0.090 43.469 -6.436 1.00 . A A . 42 THR C 1 1
4 3046 1 1 42 THR CA C -1.321 43.922 -6.744 1.00 . A A . 42 THR CA 1 1
4 3047 1 1 42 THR CB C -1.441 45.437 -6.518 1.00 . A A . 42 THR CB 1 1
4 3048 1 1 42 THR CG2 C -2.810 45.928 -6.956 1.00 . A A . 42 THR CG2 1 1
4 3049 1 1 42 THR H H -2.473 43.567 -5.037 1.00 . A A . 42 THR H 1 1
4 3050 1 1 42 THR HA H -1.547 43.711 -7.779 1.00 . A A . 42 THR HA 1 1
4 3051 1 1 42 THR HB H -0.683 45.942 -7.099 1.00 . A A . 42 THR HB 1 1
4 3052 1 1 42 THR HG1 H -1.133 44.920 -4.622 1.00 . A A . 42 THR HG1 1 1
4 3053 1 1 42 THR HG21 H -2.882 46.994 -6.796 1.00 . A A . 42 THR HG21 1 1
4 3054 1 1 42 THR HG22 H -3.568 45.424 -6.372 1.00 . A A . 42 THR HG22 1 1
4 3055 1 1 42 THR HG23 H -2.956 45.708 -8.004 1.00 . A A . 42 THR HG23 1 1
4 3056 1 1 42 THR N N -2.261 43.219 -5.927 1.00 . A A . 42 THR N 1 1
4 3057 1 1 42 THR O O 0.376 43.025 -5.326 1.00 . A A . 42 THR O 1 1
4 3058 1 1 42 THR OG1 O -1.256 45.738 -5.123 1.00 . A A . 42 THR OG1 1 1
4 3059 1 1 43 SER C C 3.053 44.148 -6.248 1.00 . A A . 43 SER C 1 1
4 3060 1 1 43 SER CA C 2.358 43.210 -7.241 1.00 . A A . 43 SER CA 1 1
4 3061 1 1 43 SER CB C 3.058 43.232 -8.593 1.00 . A A . 43 SER CB 1 1
4 3062 1 1 43 SER H H 0.671 43.911 -8.285 1.00 . A A . 43 SER H 1 1
4 3063 1 1 43 SER HA H 2.388 42.205 -6.851 1.00 . A A . 43 SER HA 1 1
4 3064 1 1 43 SER HB2 H 3.033 44.234 -8.996 1.00 . A A . 43 SER HB2 1 1
4 3065 1 1 43 SER HB3 H 4.080 42.914 -8.472 1.00 . A A . 43 SER HB3 1 1
4 3066 1 1 43 SER HG H 1.940 41.675 -8.999 1.00 . A A . 43 SER HG 1 1
4 3067 1 1 43 SER N N 0.967 43.579 -7.410 1.00 . A A . 43 SER N 1 1
4 3068 1 1 43 SER O O 4.153 43.872 -5.774 1.00 . A A . 43 SER O 1 1
4 3069 1 1 43 SER OG O 2.408 42.354 -9.502 1.00 . A A . 43 SER OG 1 1
4 3070 1 1 44 ASP C C 2.545 45.847 -3.579 1.00 . A A . 44 ASP C 1 1
4 3071 1 1 44 ASP CA C 2.910 46.232 -4.998 1.00 . A A . 44 ASP CA 1 1
4 3072 1 1 44 ASP CB C 2.332 47.609 -5.307 1.00 . A A . 44 ASP CB 1 1
4 3073 1 1 44 ASP CG C 2.345 47.924 -6.777 1.00 . A A . 44 ASP CG 1 1
4 3074 1 1 44 ASP H H 1.525 45.418 -6.365 1.00 . A A . 44 ASP H 1 1
4 3075 1 1 44 ASP HA H 3.984 46.267 -5.095 1.00 . A A . 44 ASP HA 1 1
4 3076 1 1 44 ASP HB2 H 1.310 47.649 -4.959 1.00 . A A . 44 ASP HB2 1 1
4 3077 1 1 44 ASP HB3 H 2.913 48.358 -4.790 1.00 . A A . 44 ASP HB3 1 1
4 3078 1 1 44 ASP N N 2.390 45.249 -5.936 1.00 . A A . 44 ASP N 1 1
4 3079 1 1 44 ASP O O 3.163 46.304 -2.620 1.00 . A A . 44 ASP O 1 1
4 3080 1 1 44 ASP OD1 O 3.339 48.501 -7.261 1.00 . A A . 44 ASP OD1 1 1
4 3081 1 1 44 ASP OD2 O 1.353 47.592 -7.462 1.00 . A A . 44 ASP OD2 1 1
4 3082 1 1 45 GLY C C -0.102 43.649 -2.245 1.00 . A A . 45 GLY C 1 1
4 3083 1 1 45 GLY CA C 1.083 44.581 -2.155 1.00 . A A . 45 GLY CA 1 1
4 3084 1 1 45 GLY H H 1.103 44.644 -4.255 1.00 . A A . 45 GLY H 1 1
4 3085 1 1 45 GLY HA2 H 1.890 44.073 -1.651 1.00 . A A . 45 GLY HA2 1 1
4 3086 1 1 45 GLY HA3 H 0.800 45.451 -1.580 1.00 . A A . 45 GLY HA3 1 1
4 3087 1 1 45 GLY N N 1.539 45.001 -3.453 1.00 . A A . 45 GLY N 1 1
4 3088 1 1 45 GLY O O -1.037 43.892 -3.023 1.00 . A A . 45 GLY O 1 1
4 3089 1 1 46 CYS C C -2.367 42.200 -0.809 1.00 . A A . 46 CYS C 1 1
4 3090 1 1 46 CYS CA C -1.125 41.601 -1.453 1.00 . A A . 46 CYS CA 1 1
4 3091 1 1 46 CYS CB C -0.678 40.356 -0.691 1.00 . A A . 46 CYS CB 1 1
4 3092 1 1 46 CYS H H 0.730 42.436 -0.905 1.00 . A A . 46 CYS H 1 1
4 3093 1 1 46 CYS HA H -1.353 41.328 -2.473 1.00 . A A . 46 CYS HA 1 1
4 3094 1 1 46 CYS HB2 H 0.281 40.037 -1.070 1.00 . A A . 46 CYS HB2 1 1
4 3095 1 1 46 CYS HB3 H -0.580 40.602 0.356 1.00 . A A . 46 CYS HB3 1 1
4 3096 1 1 46 CYS N N -0.057 42.577 -1.477 1.00 . A A . 46 CYS N 1 1
4 3097 1 1 46 CYS O O -2.267 42.970 0.150 1.00 . A A . 46 CYS O 1 1
4 3098 1 1 46 CYS SG S -1.810 38.961 -0.827 1.00 . A A . 46 CYS SG 1 1
4 3099 1 1 47 LYS C C -5.639 41.394 -0.116 1.00 . A A . 47 LYS C 1 1
4 3100 1 1 47 LYS CA C -4.767 42.429 -0.822 1.00 . A A . 47 LYS CA 1 1
4 3101 1 1 47 LYS CB C -5.542 43.130 -1.941 1.00 . A A . 47 LYS CB 1 1
4 3102 1 1 47 LYS CD C -5.589 45.022 -3.618 1.00 . A A . 47 LYS CD 1 1
4 3103 1 1 47 LYS CE C -6.671 45.842 -2.933 1.00 . A A . 47 LYS CE 1 1
4 3104 1 1 47 LYS CG C -4.750 44.247 -2.614 1.00 . A A . 47 LYS CG 1 1
4 3105 1 1 47 LYS H H -3.566 41.214 -2.071 1.00 . A A . 47 LYS H 1 1
4 3106 1 1 47 LYS HA H -4.486 43.175 -0.093 1.00 . A A . 47 LYS HA 1 1
4 3107 1 1 47 LYS HB2 H -5.810 42.399 -2.691 1.00 . A A . 47 LYS HB2 1 1
4 3108 1 1 47 LYS HB3 H -6.444 43.555 -1.525 1.00 . A A . 47 LYS HB3 1 1
4 3109 1 1 47 LYS HD2 H -4.944 45.689 -4.172 1.00 . A A . 47 LYS HD2 1 1
4 3110 1 1 47 LYS HD3 H -6.054 44.324 -4.299 1.00 . A A . 47 LYS HD3 1 1
4 3111 1 1 47 LYS HE2 H -7.353 45.172 -2.434 1.00 . A A . 47 LYS HE2 1 1
4 3112 1 1 47 LYS HE3 H -6.206 46.490 -2.206 1.00 . A A . 47 LYS HE3 1 1
4 3113 1 1 47 LYS HG2 H -4.400 44.931 -1.856 1.00 . A A . 47 LYS HG2 1 1
4 3114 1 1 47 LYS HG3 H -3.902 43.814 -3.124 1.00 . A A . 47 LYS HG3 1 1
4 3115 1 1 47 LYS HZ1 H -6.787 47.290 -4.428 1.00 . A A . 47 LYS HZ1 1 1
4 3116 1 1 47 LYS HZ2 H -8.131 47.257 -3.398 1.00 . A A . 47 LYS HZ2 1 1
4 3117 1 1 47 LYS HZ3 H -7.936 46.060 -4.572 1.00 . A A . 47 LYS HZ3 1 1
4 3118 1 1 47 LYS N N -3.533 41.860 -1.332 1.00 . A A . 47 LYS N 1 1
4 3119 1 1 47 LYS NZ N -7.434 46.670 -3.898 1.00 . A A . 47 LYS NZ 1 1
4 3120 1 1 47 LYS O O -6.624 41.750 0.528 1.00 . A A . 47 LYS O 1 1
4 3121 1 1 48 CYS C C -5.264 38.610 1.687 1.00 . A A . 48 CYS C 1 1
4 3122 1 1 48 CYS CA C -6.046 39.089 0.465 1.00 . A A . 48 CYS CA 1 1
4 3123 1 1 48 CYS CB C -6.383 37.913 -0.461 1.00 . A A . 48 CYS CB 1 1
4 3124 1 1 48 CYS H H -4.532 39.866 -0.801 1.00 . A A . 48 CYS H 1 1
4 3125 1 1 48 CYS HA H -6.965 39.544 0.808 1.00 . A A . 48 CYS HA 1 1
4 3126 1 1 48 CYS HB2 H -7.156 37.314 -0.003 1.00 . A A . 48 CYS HB2 1 1
4 3127 1 1 48 CYS HB3 H -6.748 38.302 -1.404 1.00 . A A . 48 CYS HB3 1 1
4 3128 1 1 48 CYS N N -5.292 40.121 -0.235 1.00 . A A . 48 CYS N 1 1
4 3129 1 1 48 CYS O O -5.838 38.371 2.751 1.00 . A A . 48 CYS O 1 1
4 3130 1 1 48 CYS SG S -4.997 36.823 -0.819 1.00 . A A . 48 CYS SG 1 1
4 3131 1 1 49 GLY C C -2.291 36.830 2.351 1.00 . A A . 49 GLY C 1 1
4 3132 1 1 49 GLY CA C -3.107 38.080 2.636 1.00 . A A . 49 GLY CA 1 1
4 3133 1 1 49 GLY H H -3.551 38.657 0.651 1.00 . A A . 49 GLY H 1 1
4 3134 1 1 49 GLY HA2 H -2.427 38.889 2.855 1.00 . A A . 49 GLY HA2 1 1
4 3135 1 1 49 GLY HA3 H -3.728 37.904 3.502 1.00 . A A . 49 GLY HA3 1 1
4 3136 1 1 49 GLY N N -3.948 38.482 1.531 1.00 . A A . 49 GLY N 1 1
4 3137 1 1 49 GLY O O -1.501 36.399 3.188 1.00 . A A . 49 GLY O 1 1
4 3138 1 1 50 LYS C C -0.358 35.341 0.259 1.00 . A A . 50 LYS C 1 1
4 3139 1 1 50 LYS CA C -1.740 35.029 0.815 1.00 . A A . 50 LYS CA 1 1
4 3140 1 1 50 LYS CB C -2.525 34.230 -0.211 1.00 . A A . 50 LYS CB 1 1
4 3141 1 1 50 LYS CD C -3.963 32.972 1.413 1.00 . A A . 50 LYS CD 1 1
4 3142 1 1 50 LYS CE C -5.385 32.566 1.731 1.00 . A A . 50 LYS CE 1 1
4 3143 1 1 50 LYS CG C -3.933 33.895 0.219 1.00 . A A . 50 LYS CG 1 1
4 3144 1 1 50 LYS H H -3.101 36.638 0.530 1.00 . A A . 50 LYS H 1 1
4 3145 1 1 50 LYS HA H -1.630 34.434 1.708 1.00 . A A . 50 LYS HA 1 1
4 3146 1 1 50 LYS HB2 H -2.579 34.801 -1.126 1.00 . A A . 50 LYS HB2 1 1
4 3147 1 1 50 LYS HB3 H -2.002 33.306 -0.406 1.00 . A A . 50 LYS HB3 1 1
4 3148 1 1 50 LYS HD2 H -3.381 32.089 1.191 1.00 . A A . 50 LYS HD2 1 1
4 3149 1 1 50 LYS HD3 H -3.541 33.483 2.266 1.00 . A A . 50 LYS HD3 1 1
4 3150 1 1 50 LYS HE2 H -5.371 31.850 2.537 1.00 . A A . 50 LYS HE2 1 1
4 3151 1 1 50 LYS HE3 H -5.938 33.442 2.035 1.00 . A A . 50 LYS HE3 1 1
4 3152 1 1 50 LYS HG2 H -4.447 34.810 0.478 1.00 . A A . 50 LYS HG2 1 1
4 3153 1 1 50 LYS HG3 H -4.444 33.420 -0.606 1.00 . A A . 50 LYS HG3 1 1
4 3154 1 1 50 LYS HZ1 H -5.540 31.103 0.252 1.00 . A A . 50 LYS HZ1 1 1
4 3155 1 1 50 LYS HZ2 H -6.064 32.627 -0.244 1.00 . A A . 50 LYS HZ2 1 1
4 3156 1 1 50 LYS HZ3 H -7.028 31.696 0.787 1.00 . A A . 50 LYS HZ3 1 1
4 3157 1 1 50 LYS N N -2.464 36.252 1.174 1.00 . A A . 50 LYS N 1 1
4 3158 1 1 50 LYS NZ N -6.051 31.957 0.552 1.00 . A A . 50 LYS NZ 1 1
4 3159 1 1 50 LYS O O 0.416 34.430 -0.043 1.00 . A A . 50 LYS O 1 1
4 3160 1 1 51 GLU C C 1.365 36.738 -1.893 1.00 . A A . 51 GLU C 1 1
4 3161 1 1 51 GLU CA C 1.219 37.112 -0.412 1.00 . A A . 51 GLU CA 1 1
4 3162 1 1 51 GLU CB C 2.386 36.528 0.400 1.00 . A A . 51 GLU CB 1 1
4 3163 1 1 51 GLU CD C 3.544 38.585 1.256 1.00 . A A . 51 GLU CD 1 1
4 3164 1 1 51 GLU CG C 3.645 37.372 0.368 1.00 . A A . 51 GLU CG 1 1
4 3165 1 1 51 GLU H H -0.752 37.295 0.349 1.00 . A A . 51 GLU H 1 1
4 3166 1 1 51 GLU HA H 1.230 38.187 -0.324 1.00 . A A . 51 GLU HA 1 1
4 3167 1 1 51 GLU HB2 H 2.076 36.423 1.428 1.00 . A A . 51 GLU HB2 1 1
4 3168 1 1 51 GLU HB3 H 2.625 35.551 0.006 1.00 . A A . 51 GLU HB3 1 1
4 3169 1 1 51 GLU HG2 H 4.481 36.773 0.694 1.00 . A A . 51 GLU HG2 1 1
4 3170 1 1 51 GLU HG3 H 3.811 37.705 -0.646 1.00 . A A . 51 GLU HG3 1 1
4 3171 1 1 51 GLU N N -0.068 36.634 0.109 1.00 . A A . 51 GLU N 1 1
4 3172 1 1 51 GLU O O 2.468 36.719 -2.439 1.00 . A A . 51 GLU O 1 1
4 3173 1 1 51 GLU OE1 O 3.712 38.437 2.483 1.00 . A A . 51 GLU OE1 1 1
4 3174 1 1 51 GLU OE2 O 3.308 39.691 0.742 1.00 . A A . 51 GLU OE2 1 1
4 3175 1 1 52 CYS C C 0.615 37.256 -4.826 1.00 . A A . 52 CYS C 1 1
4 3176 1 1 52 CYS CA C 0.239 36.073 -3.932 1.00 . A A . 52 CYS CA 1 1
4 3177 1 1 52 CYS CB C -1.123 35.500 -4.300 1.00 . A A . 52 CYS CB 1 1
4 3178 1 1 52 CYS H H -0.610 36.495 -2.054 1.00 . A A . 52 CYS H 1 1
4 3179 1 1 52 CYS HA H 0.984 35.303 -4.061 1.00 . A A . 52 CYS HA 1 1
4 3180 1 1 52 CYS HB2 H -1.278 35.607 -5.363 1.00 . A A . 52 CYS HB2 1 1
4 3181 1 1 52 CYS HB3 H -1.141 34.453 -4.036 1.00 . A A . 52 CYS HB3 1 1
4 3182 1 1 52 CYS N N 0.246 36.452 -2.534 1.00 . A A . 52 CYS N 1 1
4 3183 1 1 52 CYS O O 1.412 37.114 -5.753 1.00 . A A . 52 CYS O 1 1
4 3184 1 1 52 CYS SG S -2.510 36.295 -3.468 1.00 . A A . 52 CYS SG 1 1
4 3185 1 1 53 THR C C 0.189 39.608 -6.754 1.00 . A A . 53 THR C 1 1
4 3186 1 1 53 THR CA C 0.338 39.691 -5.224 1.00 . A A . 53 THR CA 1 1
4 3187 1 1 53 THR CB C 1.755 40.230 -4.864 1.00 . A A . 53 THR CB 1 1
4 3188 1 1 53 THR CG2 C 1.848 40.534 -3.383 1.00 . A A . 53 THR CG2 1 1
4 3189 1 1 53 THR H H -0.630 38.427 -3.808 1.00 . A A . 53 THR H 1 1
4 3190 1 1 53 THR HA H -0.382 40.414 -4.868 1.00 . A A . 53 THR HA 1 1
4 3191 1 1 53 THR HB H 1.916 41.147 -5.413 1.00 . A A . 53 THR HB 1 1
4 3192 1 1 53 THR HG1 H 2.364 38.473 -5.554 1.00 . A A . 53 THR HG1 1 1
4 3193 1 1 53 THR HG21 H 2.831 40.916 -3.155 1.00 . A A . 53 THR HG21 1 1
4 3194 1 1 53 THR HG22 H 1.671 39.628 -2.821 1.00 . A A . 53 THR HG22 1 1
4 3195 1 1 53 THR HG23 H 1.103 41.271 -3.121 1.00 . A A . 53 THR HG23 1 1
4 3196 1 1 53 THR N N 0.037 38.420 -4.527 1.00 . A A . 53 THR N 1 1
4 3197 1 1 53 THR O O 0.831 40.365 -7.489 1.00 . A A . 53 THR O 1 1
4 3198 1 1 53 THR OG1 O 2.779 39.284 -5.218 1.00 . A A . 53 THR OG1 1 1
4 3199 1 1 54 GLY C C -1.108 37.166 -9.059 1.00 . A A . 54 GLY C 1 1
4 3200 1 1 54 GLY CA C -0.868 38.596 -8.646 1.00 . A A . 54 GLY CA 1 1
4 3201 1 1 54 GLY H H -1.166 38.147 -6.606 1.00 . A A . 54 GLY H 1 1
4 3202 1 1 54 GLY HA2 H -1.719 39.196 -8.935 1.00 . A A . 54 GLY HA2 1 1
4 3203 1 1 54 GLY HA3 H 0.011 38.966 -9.152 1.00 . A A . 54 GLY HA3 1 1
4 3204 1 1 54 GLY N N -0.668 38.725 -7.223 1.00 . A A . 54 GLY N 1 1
4 3205 1 1 54 GLY O O -0.731 36.248 -8.335 1.00 . A A . 54 GLY O 1 1
4 3206 1 1 55 PRO C C -0.814 34.704 -10.897 1.00 . A A . 55 PRO C 1 1
4 3207 1 1 55 PRO CA C -2.051 35.594 -10.734 1.00 . A A . 55 PRO CA 1 1
4 3208 1 1 55 PRO CB C -2.708 35.857 -12.099 1.00 . A A . 55 PRO CB 1 1
4 3209 1 1 55 PRO CD C -2.170 37.988 -11.174 1.00 . A A . 55 PRO CD 1 1
4 3210 1 1 55 PRO CG C -2.297 37.242 -12.465 1.00 . A A . 55 PRO CG 1 1
4 3211 1 1 55 PRO HA H -2.758 35.098 -10.084 1.00 . A A . 55 PRO HA 1 1
4 3212 1 1 55 PRO HB2 H -2.351 35.134 -12.818 1.00 . A A . 55 PRO HB2 1 1
4 3213 1 1 55 PRO HB3 H -3.782 35.778 -12.004 1.00 . A A . 55 PRO HB3 1 1
4 3214 1 1 55 PRO HD2 H -1.434 38.773 -11.260 1.00 . A A . 55 PRO HD2 1 1
4 3215 1 1 55 PRO HD3 H -3.125 38.395 -10.877 1.00 . A A . 55 PRO HD3 1 1
4 3216 1 1 55 PRO HG2 H -1.348 37.218 -12.979 1.00 . A A . 55 PRO HG2 1 1
4 3217 1 1 55 PRO HG3 H -3.050 37.698 -13.088 1.00 . A A . 55 PRO HG3 1 1
4 3218 1 1 55 PRO N N -1.730 36.943 -10.235 1.00 . A A . 55 PRO N 1 1
4 3219 1 1 55 PRO O O -0.910 33.480 -10.818 1.00 . A A . 55 PRO O 1 1
4 3220 1 1 56 ASP C C 1.923 33.771 -10.038 1.00 . A A . 56 ASP C 1 1
4 3221 1 1 56 ASP CA C 1.596 34.588 -11.276 1.00 . A A . 56 ASP CA 1 1
4 3222 1 1 56 ASP CB C 2.755 35.543 -11.572 1.00 . A A . 56 ASP CB 1 1
4 3223 1 1 56 ASP CG C 4.108 34.854 -11.513 1.00 . A A . 56 ASP CG 1 1
4 3224 1 1 56 ASP H H 0.350 36.307 -11.177 1.00 . A A . 56 ASP H 1 1
4 3225 1 1 56 ASP HA H 1.481 33.916 -12.112 1.00 . A A . 56 ASP HA 1 1
4 3226 1 1 56 ASP HB2 H 2.628 35.959 -12.560 1.00 . A A . 56 ASP HB2 1 1
4 3227 1 1 56 ASP HB3 H 2.746 36.342 -10.845 1.00 . A A . 56 ASP HB3 1 1
4 3228 1 1 56 ASP N N 0.341 35.324 -11.116 1.00 . A A . 56 ASP N 1 1
4 3229 1 1 56 ASP O O 2.206 32.581 -10.126 1.00 . A A . 56 ASP O 1 1
4 3230 1 1 56 ASP OD1 O 4.539 34.292 -12.540 1.00 . A A . 56 ASP OD1 1 1
4 3231 1 1 56 ASP OD2 O 4.749 34.873 -10.438 1.00 . A A . 56 ASP OD2 1 1
4 3232 1 1 57 SER C C 0.978 33.472 -6.800 1.00 . A A . 57 SER C 1 1
4 3233 1 1 57 SER CA C 2.222 33.753 -7.646 1.00 . A A . 57 SER CA 1 1
4 3234 1 1 57 SER CB C 3.204 34.624 -6.866 1.00 . A A . 57 SER CB 1 1
4 3235 1 1 57 SER H H 1.593 35.350 -8.870 1.00 . A A . 57 SER H 1 1
4 3236 1 1 57 SER HA H 2.702 32.817 -7.888 1.00 . A A . 57 SER HA 1 1
4 3237 1 1 57 SER HB2 H 2.695 35.505 -6.505 1.00 . A A . 57 SER HB2 1 1
4 3238 1 1 57 SER HB3 H 3.595 34.066 -6.029 1.00 . A A . 57 SER HB3 1 1
4 3239 1 1 57 SER HG H 4.173 34.673 -8.584 1.00 . A A . 57 SER HG 1 1
4 3240 1 1 57 SER N N 1.874 34.410 -8.888 1.00 . A A . 57 SER N 1 1
4 3241 1 1 57 SER O O 1.075 33.235 -5.591 1.00 . A A . 57 SER O 1 1
4 3242 1 1 57 SER OG O 4.291 35.030 -7.692 1.00 . A A . 57 SER OG 1 1
4 3243 1 1 58 CYS C C -1.718 31.786 -6.554 1.00 . A A . 58 CYS C 1 1
4 3244 1 1 58 CYS CA C -1.423 33.259 -6.715 1.00 . A A . 58 CYS CA 1 1
4 3245 1 1 58 CYS CB C -2.595 33.959 -7.391 1.00 . A A . 58 CYS CB 1 1
4 3246 1 1 58 CYS H H -0.208 33.628 -8.401 1.00 . A A . 58 CYS H 1 1
4 3247 1 1 58 CYS HA H -1.297 33.678 -5.732 1.00 . A A . 58 CYS HA 1 1
4 3248 1 1 58 CYS HB2 H -2.344 34.998 -7.548 1.00 . A A . 58 CYS HB2 1 1
4 3249 1 1 58 CYS HB3 H -2.784 33.490 -8.346 1.00 . A A . 58 CYS HB3 1 1
4 3250 1 1 58 CYS N N -0.185 33.477 -7.433 1.00 . A A . 58 CYS N 1 1
4 3251 1 1 58 CYS O O -1.581 31.000 -7.496 1.00 . A A . 58 CYS O 1 1
4 3252 1 1 58 CYS SG S -4.127 33.897 -6.431 1.00 . A A . 58 CYS SG 1 1
4 3253 1 1 59 LYS C C -3.886 29.948 -4.546 1.00 . A A . 59 LYS C 1 1
4 3254 1 1 59 LYS CA C -2.453 30.044 -5.048 1.00 . A A . 59 LYS CA 1 1
4 3255 1 1 59 LYS CB C -1.476 29.477 -4.009 1.00 . A A . 59 LYS CB 1 1
4 3256 1 1 59 LYS CD C 0.175 28.647 -5.725 1.00 . A A . 59 LYS CD 1 1
4 3257 1 1 59 LYS CE C 1.608 28.715 -6.229 1.00 . A A . 59 LYS CE 1 1
4 3258 1 1 59 LYS CG C -0.020 29.484 -4.466 1.00 . A A . 59 LYS CG 1 1
4 3259 1 1 59 LYS H H -2.209 32.097 -4.650 1.00 . A A . 59 LYS H 1 1
4 3260 1 1 59 LYS HA H -2.368 29.472 -5.958 1.00 . A A . 59 LYS HA 1 1
4 3261 1 1 59 LYS HB2 H -1.551 30.065 -3.106 1.00 . A A . 59 LYS HB2 1 1
4 3262 1 1 59 LYS HB3 H -1.758 28.458 -3.788 1.00 . A A . 59 LYS HB3 1 1
4 3263 1 1 59 LYS HD2 H -0.068 27.619 -5.505 1.00 . A A . 59 LYS HD2 1 1
4 3264 1 1 59 LYS HD3 H -0.484 29.018 -6.496 1.00 . A A . 59 LYS HD3 1 1
4 3265 1 1 59 LYS HE2 H 1.686 28.142 -7.141 1.00 . A A . 59 LYS HE2 1 1
4 3266 1 1 59 LYS HE3 H 1.849 29.747 -6.434 1.00 . A A . 59 LYS HE3 1 1
4 3267 1 1 59 LYS HG2 H 0.275 30.501 -4.674 1.00 . A A . 59 LYS HG2 1 1
4 3268 1 1 59 LYS HG3 H 0.598 29.083 -3.675 1.00 . A A . 59 LYS HG3 1 1
4 3269 1 1 59 LYS HZ1 H 2.587 28.761 -4.383 1.00 . A A . 59 LYS HZ1 1 1
4 3270 1 1 59 LYS HZ2 H 3.535 28.164 -5.643 1.00 . A A . 59 LYS HZ2 1 1
4 3271 1 1 59 LYS HZ3 H 2.315 27.205 -4.979 1.00 . A A . 59 LYS HZ3 1 1
4 3272 1 1 59 LYS N N -2.124 31.417 -5.355 1.00 . A A . 59 LYS N 1 1
4 3273 1 1 59 LYS NZ N 2.575 28.178 -5.242 1.00 . A A . 59 LYS NZ 1 1
4 3274 1 1 59 LYS O O -4.302 28.924 -4.003 1.00 . A A . 59 LYS O 1 1
4 3275 1 1 60 CYS C C -6.905 30.776 -5.531 1.00 . A A . 60 CYS C 1 1
4 3276 1 1 60 CYS CA C -6.025 31.029 -4.321 1.00 . A A . 60 CYS CA 1 1
4 3277 1 1 60 CYS CB C -6.384 32.358 -3.697 1.00 . A A . 60 CYS CB 1 1
4 3278 1 1 60 CYS H H -4.262 31.816 -5.151 1.00 . A A . 60 CYS H 1 1
4 3279 1 1 60 CYS HA H -6.176 30.239 -3.599 1.00 . A A . 60 CYS HA 1 1
4 3280 1 1 60 CYS HB2 H -6.600 33.048 -4.491 1.00 . A A . 60 CYS HB2 1 1
4 3281 1 1 60 CYS HB3 H -7.272 32.230 -3.095 1.00 . A A . 60 CYS HB3 1 1
4 3282 1 1 60 CYS N N -4.641 31.015 -4.728 1.00 . A A . 60 CYS N 1 1
4 3283 1 1 60 CYS O O -6.949 31.581 -6.468 1.00 . A A . 60 CYS O 1 1
4 3284 1 1 60 CYS SG S -5.090 33.059 -2.638 1.00 . A A . 60 CYS SG 1 1
4 3285 1 1 61 GLY C C -9.890 29.494 -6.356 1.00 . A A . 61 GLY C 1 1
4 3286 1 1 61 GLY CA C -8.428 29.278 -6.614 1.00 . A A . 61 GLY CA 1 1
4 3287 1 1 61 GLY H H -7.619 29.174 -4.663 1.00 . A A . 61 GLY H 1 1
4 3288 1 1 61 GLY HA2 H -8.137 29.847 -7.483 1.00 . A A . 61 GLY HA2 1 1
4 3289 1 1 61 GLY HA3 H -8.257 28.230 -6.805 1.00 . A A . 61 GLY HA3 1 1
4 3290 1 1 61 GLY N N -7.615 29.690 -5.491 1.00 . A A . 61 GLY N 1 1
4 3291 1 1 61 GLY O O -10.572 28.606 -5.838 1.00 . A A . 61 GLY O 1 1
4 3292 1 1 62 SER C C -12.111 31.181 -5.021 1.00 . A A . 62 SER C 1 1
4 3293 1 1 62 SER CA C -11.760 31.078 -6.516 1.00 . A A . 62 SER CA 1 1
4 3294 1 1 62 SER CB C -12.705 30.106 -7.242 1.00 . A A . 62 SER CB 1 1
4 3295 1 1 62 SER H H -9.753 31.321 -7.125 1.00 . A A . 62 SER H 1 1
4 3296 1 1 62 SER HA H -11.875 32.060 -6.952 1.00 . A A . 62 SER HA 1 1
4 3297 1 1 62 SER HB2 H -12.607 29.121 -6.812 1.00 . A A . 62 SER HB2 1 1
4 3298 1 1 62 SER HB3 H -13.723 30.448 -7.133 1.00 . A A . 62 SER HB3 1 1
4 3299 1 1 62 SER HG H -12.842 29.275 -9.019 1.00 . A A . 62 SER HG 1 1
4 3300 1 1 62 SER N N -10.366 30.685 -6.709 1.00 . A A . 62 SER N 1 1
4 3301 1 1 62 SER O O -11.348 30.741 -4.160 1.00 . A A . 62 SER O 1 1
4 3302 1 1 62 SER OG O -12.392 30.037 -8.626 1.00 . A A . 62 SER OG 1 1
4 3303 1 1 63 SER C C -12.926 32.882 -2.444 1.00 . A A . 63 SER C 1 1
4 3304 1 1 63 SER CA C -13.768 31.963 -3.361 1.00 . A A . 63 SER CA 1 1
4 3305 1 1 63 SER CB C -13.944 30.585 -2.708 1.00 . A A . 63 SER CB 1 1
4 3306 1 1 63 SER H H -13.750 32.232 -5.463 1.00 . A A . 63 SER H 1 1
4 3307 1 1 63 SER HA H -14.748 32.409 -3.454 1.00 . A A . 63 SER HA 1 1
4 3308 1 1 63 SER HB2 H -12.977 30.119 -2.590 1.00 . A A . 63 SER HB2 1 1
4 3309 1 1 63 SER HB3 H -14.408 30.705 -1.739 1.00 . A A . 63 SER HB3 1 1
4 3310 1 1 63 SER HG H -14.860 30.138 -4.379 1.00 . A A . 63 SER HG 1 1
4 3311 1 1 63 SER N N -13.240 31.828 -4.731 1.00 . A A . 63 SER N 1 1
4 3312 1 1 63 SER O O -13.400 33.283 -1.385 1.00 . A A . 63 SER O 1 1
4 3313 1 1 63 SER OG O -14.760 29.744 -3.506 1.00 . A A . 63 SER OG 1 1
4 3314 1 1 64 CYS C C -11.144 35.537 -2.211 1.00 . A A . 64 CYS C 1 1
4 3315 1 1 64 CYS CA C -10.864 34.053 -1.975 1.00 . A A . 64 CYS CA 1 1
4 3316 1 1 64 CYS CB C -9.383 33.740 -2.182 1.00 . A A . 64 CYS CB 1 1
4 3317 1 1 64 CYS H H -11.344 32.916 -3.703 1.00 . A A . 64 CYS H 1 1
4 3318 1 1 64 CYS HA H -11.128 33.818 -0.954 1.00 . A A . 64 CYS HA 1 1
4 3319 1 1 64 CYS HB2 H -9.239 32.670 -2.134 1.00 . A A . 64 CYS HB2 1 1
4 3320 1 1 64 CYS HB3 H -9.083 34.092 -3.158 1.00 . A A . 64 CYS HB3 1 1
4 3321 1 1 64 CYS N N -11.696 33.223 -2.836 1.00 . A A . 64 CYS N 1 1
4 3322 1 1 64 CYS O O -11.757 35.912 -3.214 1.00 . A A . 64 CYS O 1 1
4 3323 1 1 64 CYS SG S -8.286 34.497 -0.955 1.00 . A A . 64 CYS SG 1 1
4 3324 1 1 65 SER C C -10.215 38.436 -2.582 1.00 . A A . 65 SER C 1 1
4 3325 1 1 65 SER CA C -10.897 37.818 -1.360 1.00 . A A . 65 SER CA 1 1
4 3326 1 1 65 SER CB C -10.392 38.482 -0.082 1.00 . A A . 65 SER CB 1 1
4 3327 1 1 65 SER H H -10.170 36.014 -0.532 1.00 . A A . 65 SER H 1 1
4 3328 1 1 65 SER HA H -11.961 37.984 -1.437 1.00 . A A . 65 SER HA 1 1
4 3329 1 1 65 SER HB2 H -9.318 38.386 -0.029 1.00 . A A . 65 SER HB2 1 1
4 3330 1 1 65 SER HB3 H -10.661 39.527 -0.090 1.00 . A A . 65 SER HB3 1 1
4 3331 1 1 65 SER HG H -11.651 37.255 0.779 1.00 . A A . 65 SER HG 1 1
4 3332 1 1 65 SER N N -10.678 36.376 -1.290 1.00 . A A . 65 SER N 1 1
4 3333 1 1 65 SER O O -10.604 39.510 -3.041 1.00 . A A . 65 SER O 1 1
4 3334 1 1 65 SER OG O -10.964 37.869 1.061 1.00 . A A . 65 SER OG 1 1
4 3335 1 1 66 CYS C C -9.145 37.719 -5.553 1.00 . A A . 66 CYS C 1 1
4 3336 1 1 66 CYS CA C -8.504 38.255 -4.280 1.00 . A A . 66 CYS CA 1 1
4 3337 1 1 66 CYS CB C -7.025 37.875 -4.236 1.00 . A A . 66 CYS CB 1 1
4 3338 1 1 66 CYS H H -8.902 36.924 -2.690 1.00 . A A . 66 CYS H 1 1
4 3339 1 1 66 CYS HA H -8.586 39.331 -4.277 1.00 . A A . 66 CYS HA 1 1
4 3340 1 1 66 CYS HB2 H -6.539 38.259 -5.120 1.00 . A A . 66 CYS HB2 1 1
4 3341 1 1 66 CYS HB3 H -6.569 38.321 -3.365 1.00 . A A . 66 CYS HB3 1 1
4 3342 1 1 66 CYS N N -9.199 37.762 -3.106 1.00 . A A . 66 CYS N 1 1
4 3343 1 1 66 CYS O O -8.655 37.962 -6.652 1.00 . A A . 66 CYS O 1 1
4 3344 1 1 66 CYS SG S -6.709 36.099 -4.177 1.00 . A A . 66 CYS SG 1 1
4 3345 1 1 67 LYS C C -12.245 37.182 -6.800 1.00 . A A . 67 LYS C 1 1
4 3346 1 1 67 LYS CA C -10.952 36.417 -6.536 1.00 . A A . 67 LYS CA 1 1
4 3347 1 1 67 LYS CB C -11.272 34.941 -6.269 1.00 . A A . 67 LYS CB 1 1
4 3348 1 1 67 LYS CD C -9.251 33.877 -7.354 1.00 . A A . 67 LYS CD 1 1
4 3349 1 1 67 LYS CE C -8.053 34.804 -7.388 1.00 . A A . 67 LYS CE 1 1
4 3350 1 1 67 LYS CG C -10.051 34.042 -6.068 1.00 . A A . 67 LYS CG 1 1
4 3351 1 1 67 LYS H H -10.599 36.855 -4.494 1.00 . A A . 67 LYS H 1 1
4 3352 1 1 67 LYS HA H -10.315 36.489 -7.403 1.00 . A A . 67 LYS HA 1 1
4 3353 1 1 67 LYS HB2 H -11.881 34.877 -5.379 1.00 . A A . 67 LYS HB2 1 1
4 3354 1 1 67 LYS HB3 H -11.840 34.557 -7.104 1.00 . A A . 67 LYS HB3 1 1
4 3355 1 1 67 LYS HD2 H -8.900 32.858 -7.421 1.00 . A A . 67 LYS HD2 1 1
4 3356 1 1 67 LYS HD3 H -9.889 34.097 -8.196 1.00 . A A . 67 LYS HD3 1 1
4 3357 1 1 67 LYS HE2 H -7.653 34.835 -8.387 1.00 . A A . 67 LYS HE2 1 1
4 3358 1 1 67 LYS HE3 H -8.391 35.784 -7.089 1.00 . A A . 67 LYS HE3 1 1
4 3359 1 1 67 LYS HG2 H -9.413 34.489 -5.321 1.00 . A A . 67 LYS HG2 1 1
4 3360 1 1 67 LYS HG3 H -10.381 33.071 -5.730 1.00 . A A . 67 LYS HG3 1 1
4 3361 1 1 67 LYS HZ1 H -7.274 34.517 -5.470 1.00 . A A . 67 LYS HZ1 1 1
4 3362 1 1 67 LYS HZ2 H -6.112 34.914 -6.619 1.00 . A A . 67 LYS HZ2 1 1
4 3363 1 1 67 LYS HZ3 H -6.770 33.357 -6.594 1.00 . A A . 67 LYS HZ3 1 1
4 3364 1 1 67 LYS N N -10.241 36.993 -5.398 1.00 . A A . 67 LYS N 1 1
4 3365 1 1 67 LYS NZ N -6.985 34.368 -6.458 1.00 . A A . 67 LYS NZ 1 1
4 3366 1 1 67 LYS O O -12.159 38.346 -7.263 1.00 . A A . 67 LYS O 1 1
4 3367 2 2 1 ZN ZN ZN -15.330 29.524 -14.537 1.00 . B A . 101 ZN ZN 1 1
4 3368 3 2 1 ZN ZN ZN -15.064 32.836 -16.293 1.00 . C A . 102 ZN ZN 1 1
4 3369 4 2 1 ZN ZN ZN -15.915 32.662 -12.207 1.00 . D A . 103 ZN ZN 1 1
4 3370 5 2 1 ZN ZN ZN -4.442 36.037 -5.202 1.00 . E A . 104 ZN ZN 1 1
4 3371 6 2 1 ZN ZN ZN -6.288 35.146 -2.186 1.00 . F A . 105 ZN ZN 1 1
4 3372 7 2 1 ZN ZN ZN -3.452 37.915 -2.157 1.00 . G A . 106 ZN ZN 1 1
5 3373 1 1 1 GLY C C -7.218 15.321 -10.307 1.00 . A A . 1 GLY C 1 1
5 3374 1 1 1 GLY CA C -7.554 14.068 -11.087 1.00 . A A . 1 GLY CA 1 1
5 3375 1 1 1 GLY HA2 H -6.707 13.399 -11.052 1.00 . A A . 1 GLY HA2 1 1
5 3376 1 1 1 GLY HA3 H -7.748 14.336 -12.115 1.00 . A A . 1 GLY HA3 1 1
5 3377 1 1 1 GLY N N -8.745 13.368 -10.538 1.00 . A A . 1 GLY N 1 1
5 3378 1 1 1 GLY O O -6.057 15.571 -9.985 1.00 . A A . 1 GLY O 1 1
5 3379 1 1 2 SER C C -8.570 17.148 -7.836 1.00 . A A . 2 SER C 1 1
5 3380 1 1 2 SER CA C -8.049 17.326 -9.252 1.00 . A A . 2 SER CA 1 1
5 3381 1 1 2 SER CB C -8.767 18.482 -9.945 1.00 . A A . 2 SER CB 1 1
5 3382 1 1 2 SER H H -9.135 15.853 -10.294 1.00 . A A . 2 SER H 1 1
5 3383 1 1 2 SER HA H -6.991 17.541 -9.213 1.00 . A A . 2 SER HA 1 1
5 3384 1 1 2 SER HB2 H -8.394 18.580 -10.953 1.00 . A A . 2 SER HB2 1 1
5 3385 1 1 2 SER HB3 H -9.826 18.275 -9.973 1.00 . A A . 2 SER HB3 1 1
5 3386 1 1 2 SER HG H -9.324 20.286 -9.411 1.00 . A A . 2 SER HG 1 1
5 3387 1 1 2 SER N N -8.232 16.106 -10.005 1.00 . A A . 2 SER N 1 1
5 3388 1 1 2 SER O O -9.515 16.389 -7.604 1.00 . A A . 2 SER O 1 1
5 3389 1 1 2 SER OG O -8.560 19.711 -9.262 1.00 . A A . 2 SER OG 1 1
5 3390 1 1 3 GLY C C -9.679 18.416 -5.231 1.00 . A A . 3 GLY C 1 1
5 3391 1 1 3 GLY CA C -8.354 17.736 -5.511 1.00 . A A . 3 GLY CA 1 1
5 3392 1 1 3 GLY H H -7.217 18.440 -7.150 1.00 . A A . 3 GLY H 1 1
5 3393 1 1 3 GLY HA2 H -8.438 16.691 -5.253 1.00 . A A . 3 GLY HA2 1 1
5 3394 1 1 3 GLY HA3 H -7.592 18.188 -4.894 1.00 . A A . 3 GLY HA3 1 1
5 3395 1 1 3 GLY N N -7.955 17.843 -6.896 1.00 . A A . 3 GLY N 1 1
5 3396 1 1 3 GLY O O -10.520 17.877 -4.514 1.00 . A A . 3 GLY O 1 1
5 3397 1 1 4 LYS C C -12.060 20.249 -6.739 1.00 . A A . 4 LYS C 1 1
5 3398 1 1 4 LYS CA C -11.091 20.349 -5.573 1.00 . A A . 4 LYS CA 1 1
5 3399 1 1 4 LYS CB C -10.760 21.815 -5.328 1.00 . A A . 4 LYS CB 1 1
5 3400 1 1 4 LYS CD C -9.665 23.567 -3.908 1.00 . A A . 4 LYS CD 1 1
5 3401 1 1 4 LYS CE C -8.795 24.082 -5.046 1.00 . A A . 4 LYS CE 1 1
5 3402 1 1 4 LYS CG C -9.964 22.081 -4.064 1.00 . A A . 4 LYS CG 1 1
5 3403 1 1 4 LYS H H -9.198 19.941 -6.420 1.00 . A A . 4 LYS H 1 1
5 3404 1 1 4 LYS HA H -11.566 19.953 -4.690 1.00 . A A . 4 LYS HA 1 1
5 3405 1 1 4 LYS HB2 H -10.190 22.177 -6.168 1.00 . A A . 4 LYS HB2 1 1
5 3406 1 1 4 LYS HB3 H -11.684 22.372 -5.270 1.00 . A A . 4 LYS HB3 1 1
5 3407 1 1 4 LYS HD2 H -10.596 24.115 -3.905 1.00 . A A . 4 LYS HD2 1 1
5 3408 1 1 4 LYS HD3 H -9.150 23.726 -2.972 1.00 . A A . 4 LYS HD3 1 1
5 3409 1 1 4 LYS HE2 H -7.820 23.626 -4.973 1.00 . A A . 4 LYS HE2 1 1
5 3410 1 1 4 LYS HE3 H -9.248 23.806 -5.986 1.00 . A A . 4 LYS HE3 1 1
5 3411 1 1 4 LYS HG2 H -10.534 21.745 -3.211 1.00 . A A . 4 LYS HG2 1 1
5 3412 1 1 4 LYS HG3 H -9.034 21.538 -4.117 1.00 . A A . 4 LYS HG3 1 1
5 3413 1 1 4 LYS HZ1 H -9.559 26.018 -5.118 1.00 . A A . 4 LYS HZ1 1 1
5 3414 1 1 4 LYS HZ2 H -8.013 25.862 -5.778 1.00 . A A . 4 LYS HZ2 1 1
5 3415 1 1 4 LYS HZ3 H -8.224 25.841 -4.100 1.00 . A A . 4 LYS HZ3 1 1
5 3416 1 1 4 LYS N N -9.877 19.584 -5.810 1.00 . A A . 4 LYS N 1 1
5 3417 1 1 4 LYS NZ N -8.636 25.551 -5.007 1.00 . A A . 4 LYS NZ 1 1
5 3418 1 1 4 LYS O O -11.720 20.587 -7.875 1.00 . A A . 4 LYS O 1 1
5 3419 1 1 5 GLY C C -14.221 18.552 -8.404 1.00 . A A . 5 GLY C 1 1
5 3420 1 1 5 GLY CA C -14.308 19.717 -7.449 1.00 . A A . 5 GLY CA 1 1
5 3421 1 1 5 GLY H H -13.414 19.373 -5.567 1.00 . A A . 5 GLY H 1 1
5 3422 1 1 5 GLY HA2 H -15.258 19.670 -6.938 1.00 . A A . 5 GLY HA2 1 1
5 3423 1 1 5 GLY HA3 H -14.271 20.635 -8.017 1.00 . A A . 5 GLY HA3 1 1
5 3424 1 1 5 GLY N N -13.252 19.748 -6.459 1.00 . A A . 5 GLY N 1 1
5 3425 1 1 5 GLY O O -15.246 17.970 -8.766 1.00 . A A . 5 GLY O 1 1
5 3426 1 1 6 LYS C C -13.329 17.540 -11.153 1.00 . A A . 6 LYS C 1 1
5 3427 1 1 6 LYS CA C -12.757 17.148 -9.800 1.00 . A A . 6 LYS CA 1 1
5 3428 1 1 6 LYS CB C -13.352 15.801 -9.343 1.00 . A A . 6 LYS CB 1 1
5 3429 1 1 6 LYS CD C -12.717 15.768 -6.894 1.00 . A A . 6 LYS CD 1 1
5 3430 1 1 6 LYS CE C -11.956 15.006 -5.828 1.00 . A A . 6 LYS CE 1 1
5 3431 1 1 6 LYS CG C -12.565 15.094 -8.246 1.00 . A A . 6 LYS CG 1 1
5 3432 1 1 6 LYS H H -12.230 18.723 -8.474 1.00 . A A . 6 LYS H 1 1
5 3433 1 1 6 LYS HA H -11.686 17.043 -9.904 1.00 . A A . 6 LYS HA 1 1
5 3434 1 1 6 LYS HB2 H -14.351 15.975 -8.973 1.00 . A A . 6 LYS HB2 1 1
5 3435 1 1 6 LYS HB3 H -13.409 15.142 -10.197 1.00 . A A . 6 LYS HB3 1 1
5 3436 1 1 6 LYS HD2 H -12.329 16.773 -6.955 1.00 . A A . 6 LYS HD2 1 1
5 3437 1 1 6 LYS HD3 H -13.763 15.796 -6.629 1.00 . A A . 6 LYS HD3 1 1
5 3438 1 1 6 LYS HE2 H -12.341 13.998 -5.781 1.00 . A A . 6 LYS HE2 1 1
5 3439 1 1 6 LYS HE3 H -10.913 14.978 -6.108 1.00 . A A . 6 LYS HE3 1 1
5 3440 1 1 6 LYS HG2 H -12.915 14.077 -8.165 1.00 . A A . 6 LYS HG2 1 1
5 3441 1 1 6 LYS HG3 H -11.521 15.096 -8.520 1.00 . A A . 6 LYS HG3 1 1
5 3442 1 1 6 LYS HZ1 H -11.626 15.041 -3.770 1.00 . A A . 6 LYS HZ1 1 1
5 3443 1 1 6 LYS HZ2 H -13.082 15.756 -4.241 1.00 . A A . 6 LYS HZ2 1 1
5 3444 1 1 6 LYS HZ3 H -11.623 16.571 -4.488 1.00 . A A . 6 LYS HZ3 1 1
5 3445 1 1 6 LYS N N -12.996 18.219 -8.825 1.00 . A A . 6 LYS N 1 1
5 3446 1 1 6 LYS NZ N -12.083 15.634 -4.492 1.00 . A A . 6 LYS NZ 1 1
5 3447 1 1 6 LYS O O -13.547 16.699 -12.024 1.00 . A A . 6 LYS O 1 1
5 3448 1 1 7 GLY C C -14.123 20.846 -12.526 1.00 . A A . 7 GLY C 1 1
5 3449 1 1 7 GLY CA C -14.096 19.341 -12.538 1.00 . A A . 7 GLY CA 1 1
5 3450 1 1 7 GLY H H -13.324 19.442 -10.591 1.00 . A A . 7 GLY H 1 1
5 3451 1 1 7 GLY HA2 H -13.494 19.003 -13.370 1.00 . A A . 7 GLY HA2 1 1
5 3452 1 1 7 GLY HA3 H -15.104 18.975 -12.656 1.00 . A A . 7 GLY HA3 1 1
5 3453 1 1 7 GLY N N -13.548 18.824 -11.319 1.00 . A A . 7 GLY N 1 1
5 3454 1 1 7 GLY O O -13.782 21.468 -11.512 1.00 . A A . 7 GLY O 1 1
5 3455 1 1 8 GLU C C -15.614 23.467 -12.813 1.00 . A A . 8 GLU C 1 1
5 3456 1 1 8 GLU CA C -14.594 22.874 -13.774 1.00 . A A . 8 GLU CA 1 1
5 3457 1 1 8 GLU CB C -14.953 23.235 -15.210 1.00 . A A . 8 GLU CB 1 1
5 3458 1 1 8 GLU CD C -14.462 22.809 -17.642 1.00 . A A . 8 GLU CD 1 1
5 3459 1 1 8 GLU CG C -13.927 22.776 -16.231 1.00 . A A . 8 GLU CG 1 1
5 3460 1 1 8 GLU H H -14.808 20.867 -14.391 1.00 . A A . 8 GLU H 1 1
5 3461 1 1 8 GLU HA H -13.621 23.279 -13.546 1.00 . A A . 8 GLU HA 1 1
5 3462 1 1 8 GLU HB2 H -15.901 22.780 -15.455 1.00 . A A . 8 GLU HB2 1 1
5 3463 1 1 8 GLU HB3 H -15.049 24.308 -15.284 1.00 . A A . 8 GLU HB3 1 1
5 3464 1 1 8 GLU HG2 H -13.066 23.425 -16.173 1.00 . A A . 8 GLU HG2 1 1
5 3465 1 1 8 GLU HG3 H -13.631 21.765 -15.995 1.00 . A A . 8 GLU HG3 1 1
5 3466 1 1 8 GLU N N -14.529 21.428 -13.635 1.00 . A A . 8 GLU N 1 1
5 3467 1 1 8 GLU O O -15.292 24.366 -12.027 1.00 . A A . 8 GLU O 1 1
5 3468 1 1 8 GLU OE1 O -14.582 23.910 -18.217 1.00 . A A . 8 GLU OE1 1 1
5 3469 1 1 8 GLU OE2 O -14.767 21.729 -18.191 1.00 . A A . 8 GLU OE2 1 1
5 3470 1 1 9 LYS C C -18.200 24.883 -12.221 1.00 . A A . 9 LYS C 1 1
5 3471 1 1 9 LYS CA C -17.933 23.398 -12.027 1.00 . A A . 9 LYS CA 1 1
5 3472 1 1 9 LYS CB C -17.663 23.088 -10.556 1.00 . A A . 9 LYS CB 1 1
5 3473 1 1 9 LYS CD C -17.566 21.336 -8.743 1.00 . A A . 9 LYS CD 1 1
5 3474 1 1 9 LYS CE C -18.805 21.888 -8.047 1.00 . A A . 9 LYS CE 1 1
5 3475 1 1 9 LYS CG C -17.607 21.598 -10.243 1.00 . A A . 9 LYS CG 1 1
5 3476 1 1 9 LYS H H -17.006 22.214 -13.510 1.00 . A A . 9 LYS H 1 1
5 3477 1 1 9 LYS HA H -18.815 22.857 -12.335 1.00 . A A . 9 LYS HA 1 1
5 3478 1 1 9 LYS HB2 H -16.716 23.531 -10.292 1.00 . A A . 9 LYS HB2 1 1
5 3479 1 1 9 LYS HB3 H -18.441 23.538 -9.958 1.00 . A A . 9 LYS HB3 1 1
5 3480 1 1 9 LYS HD2 H -17.514 20.271 -8.574 1.00 . A A . 9 LYS HD2 1 1
5 3481 1 1 9 LYS HD3 H -16.688 21.811 -8.329 1.00 . A A . 9 LYS HD3 1 1
5 3482 1 1 9 LYS HE2 H -18.793 22.965 -8.126 1.00 . A A . 9 LYS HE2 1 1
5 3483 1 1 9 LYS HE3 H -19.683 21.500 -8.542 1.00 . A A . 9 LYS HE3 1 1
5 3484 1 1 9 LYS HG2 H -18.483 21.120 -10.655 1.00 . A A . 9 LYS HG2 1 1
5 3485 1 1 9 LYS HG3 H -16.721 21.180 -10.698 1.00 . A A . 9 LYS HG3 1 1
5 3486 1 1 9 LYS HZ1 H -18.874 20.483 -6.503 1.00 . A A . 9 LYS HZ1 1 1
5 3487 1 1 9 LYS HZ2 H -19.701 21.916 -6.163 1.00 . A A . 9 LYS HZ2 1 1
5 3488 1 1 9 LYS HZ3 H -18.016 21.886 -6.115 1.00 . A A . 9 LYS HZ3 1 1
5 3489 1 1 9 LYS N N -16.837 22.941 -12.873 1.00 . A A . 9 LYS N 1 1
5 3490 1 1 9 LYS NZ N -18.852 21.518 -6.610 1.00 . A A . 9 LYS NZ 1 1
5 3491 1 1 9 LYS O O -18.238 25.661 -11.263 1.00 . A A . 9 LYS O 1 1
5 3492 1 1 10 CYS C C -20.162 26.866 -13.884 1.00 . A A . 10 CYS C 1 1
5 3493 1 1 10 CYS CA C -18.669 26.643 -13.787 1.00 . A A . 10 CYS CA 1 1
5 3494 1 1 10 CYS CB C -17.961 27.073 -15.067 1.00 . A A . 10 CYS CB 1 1
5 3495 1 1 10 CYS H H -18.267 24.605 -14.171 1.00 . A A . 10 CYS H 1 1
5 3496 1 1 10 CYS HA H -18.315 27.246 -12.977 1.00 . A A . 10 CYS HA 1 1
5 3497 1 1 10 CYS HB2 H -18.265 26.422 -15.872 1.00 . A A . 10 CYS HB2 1 1
5 3498 1 1 10 CYS HB3 H -18.247 28.086 -15.305 1.00 . A A . 10 CYS HB3 1 1
5 3499 1 1 10 CYS N N -18.366 25.270 -13.461 1.00 . A A . 10 CYS N 1 1
5 3500 1 1 10 CYS O O -20.897 26.030 -14.414 1.00 . A A . 10 CYS O 1 1
5 3501 1 1 10 CYS SG S -16.153 27.018 -14.960 1.00 . A A . 10 CYS SG 1 1
5 3502 1 1 11 THR C C -22.417 29.041 -14.622 1.00 . A A . 11 THR C 1 1
5 3503 1 1 11 THR CA C -22.007 28.321 -13.339 1.00 . A A . 11 THR CA 1 1
5 3504 1 1 11 THR CB C -22.320 29.213 -12.128 1.00 . A A . 11 THR CB 1 1
5 3505 1 1 11 THR CG2 C -22.051 28.471 -10.826 1.00 . A A . 11 THR CG2 1 1
5 3506 1 1 11 THR H H -19.967 28.632 -12.987 1.00 . A A . 11 THR H 1 1
5 3507 1 1 11 THR HA H -22.573 27.406 -13.247 1.00 . A A . 11 THR HA 1 1
5 3508 1 1 11 THR HB H -23.361 29.496 -12.164 1.00 . A A . 11 THR HB 1 1
5 3509 1 1 11 THR HG1 H -22.001 31.129 -11.806 1.00 . A A . 11 THR HG1 1 1
5 3510 1 1 11 THR HG21 H -22.661 27.580 -10.785 1.00 . A A . 11 THR HG21 1 1
5 3511 1 1 11 THR HG22 H -22.292 29.112 -9.991 1.00 . A A . 11 THR HG22 1 1
5 3512 1 1 11 THR HG23 H -21.007 28.198 -10.777 1.00 . A A . 11 THR HG23 1 1
5 3513 1 1 11 THR N N -20.606 27.990 -13.365 1.00 . A A . 11 THR N 1 1
5 3514 1 1 11 THR O O -21.588 29.264 -15.516 1.00 . A A . 11 THR O 1 1
5 3515 1 1 11 THR OG1 O -21.502 30.391 -12.178 1.00 . A A . 11 THR OG1 1 1
5 3516 1 1 12 SER C C -23.530 31.461 -16.057 1.00 . A A . 12 SER C 1 1
5 3517 1 1 12 SER CA C -24.212 30.108 -15.867 1.00 . A A . 12 SER CA 1 1
5 3518 1 1 12 SER CB C -25.725 30.280 -15.732 1.00 . A A . 12 SER CB 1 1
5 3519 1 1 12 SER H H -24.299 29.219 -13.962 1.00 . A A . 12 SER H 1 1
5 3520 1 1 12 SER HA H -24.008 29.495 -16.731 1.00 . A A . 12 SER HA 1 1
5 3521 1 1 12 SER HB2 H -26.080 30.954 -16.497 1.00 . A A . 12 SER HB2 1 1
5 3522 1 1 12 SER HB3 H -26.206 29.320 -15.846 1.00 . A A . 12 SER HB3 1 1
5 3523 1 1 12 SER HG H -26.100 31.776 -14.522 1.00 . A A . 12 SER HG 1 1
5 3524 1 1 12 SER N N -23.688 29.415 -14.705 1.00 . A A . 12 SER N 1 1
5 3525 1 1 12 SER O O -23.369 31.932 -17.182 1.00 . A A . 12 SER O 1 1
5 3526 1 1 12 SER OG O -26.061 30.812 -14.458 1.00 . A A . 12 SER OG 1 1
5 3527 1 1 13 ALA C C -21.141 33.260 -15.774 1.00 . A A . 13 ALA C 1 1
5 3528 1 1 13 ALA CA C -22.441 33.357 -14.988 1.00 . A A . 13 ALA CA 1 1
5 3529 1 1 13 ALA CB C -22.171 33.857 -13.577 1.00 . A A . 13 ALA CB 1 1
5 3530 1 1 13 ALA H H -23.275 31.641 -14.080 1.00 . A A . 13 ALA H 1 1
5 3531 1 1 13 ALA HA H -23.095 34.062 -15.480 1.00 . A A . 13 ALA HA 1 1
5 3532 1 1 13 ALA HB1 H -23.107 33.972 -13.051 1.00 . A A . 13 ALA HB1 1 1
5 3533 1 1 13 ALA HB2 H -21.665 34.809 -13.624 1.00 . A A . 13 ALA HB2 1 1
5 3534 1 1 13 ALA HB3 H -21.550 33.144 -13.056 1.00 . A A . 13 ALA HB3 1 1
5 3535 1 1 13 ALA N N -23.115 32.071 -14.950 1.00 . A A . 13 ALA N 1 1
5 3536 1 1 13 ALA O O -20.885 34.064 -16.668 1.00 . A A . 13 ALA O 1 1
5 3537 1 1 14 CYS C C -19.299 31.615 -17.575 1.00 . A A . 14 CYS C 1 1
5 3538 1 1 14 CYS CA C -19.062 32.049 -16.130 1.00 . A A . 14 CYS CA 1 1
5 3539 1 1 14 CYS CB C -18.243 30.989 -15.393 1.00 . A A . 14 CYS CB 1 1
5 3540 1 1 14 CYS H H -20.591 31.661 -14.720 1.00 . A A . 14 CYS H 1 1
5 3541 1 1 14 CYS HA H -18.525 32.986 -16.122 1.00 . A A . 14 CYS HA 1 1
5 3542 1 1 14 CYS HB2 H -18.144 31.284 -14.361 1.00 . A A . 14 CYS HB2 1 1
5 3543 1 1 14 CYS HB3 H -18.776 30.052 -15.437 1.00 . A A . 14 CYS HB3 1 1
5 3544 1 1 14 CYS N N -20.334 32.265 -15.448 1.00 . A A . 14 CYS N 1 1
5 3545 1 1 14 CYS O O -18.497 31.889 -18.467 1.00 . A A . 14 CYS O 1 1
5 3546 1 1 14 CYS SG S -16.583 30.715 -16.059 1.00 . A A . 14 CYS SG 1 1
5 3547 1 1 15 ARG C C -21.477 31.569 -19.948 1.00 . A A . 15 ARG C 1 1
5 3548 1 1 15 ARG CA C -20.777 30.482 -19.130 1.00 . A A . 15 ARG CA 1 1
5 3549 1 1 15 ARG CB C -21.632 29.219 -19.051 1.00 . A A . 15 ARG CB 1 1
5 3550 1 1 15 ARG CD C -19.629 27.785 -19.490 1.00 . A A . 15 ARG CD 1 1
5 3551 1 1 15 ARG CG C -20.852 27.989 -18.610 1.00 . A A . 15 ARG CG 1 1
5 3552 1 1 15 ARG CZ C -18.245 25.868 -20.173 1.00 . A A . 15 ARG CZ 1 1
5 3553 1 1 15 ARG H H -21.007 30.755 -17.039 1.00 . A A . 15 ARG H 1 1
5 3554 1 1 15 ARG HA H -19.856 30.239 -19.637 1.00 . A A . 15 ARG HA 1 1
5 3555 1 1 15 ARG HB2 H -22.434 29.383 -18.347 1.00 . A A . 15 ARG HB2 1 1
5 3556 1 1 15 ARG HB3 H -22.053 29.021 -20.025 1.00 . A A . 15 ARG HB3 1 1
5 3557 1 1 15 ARG HD2 H -19.937 27.823 -20.521 1.00 . A A . 15 ARG HD2 1 1
5 3558 1 1 15 ARG HD3 H -18.929 28.584 -19.298 1.00 . A A . 15 ARG HD3 1 1
5 3559 1 1 15 ARG HE H -19.043 26.119 -18.347 1.00 . A A . 15 ARG HE 1 1
5 3560 1 1 15 ARG HG2 H -20.533 28.120 -17.585 1.00 . A A . 15 ARG HG2 1 1
5 3561 1 1 15 ARG HG3 H -21.490 27.121 -18.685 1.00 . A A . 15 ARG HG3 1 1
5 3562 1 1 15 ARG HH11 H -18.575 27.240 -21.639 1.00 . A A . 15 ARG HH11 1 1
5 3563 1 1 15 ARG HH12 H -17.595 25.895 -22.100 1.00 . A A . 15 ARG HH12 1 1
5 3564 1 1 15 ARG HH21 H -17.731 24.335 -18.952 1.00 . A A . 15 ARG HH21 1 1
5 3565 1 1 15 ARG HH22 H -17.113 24.230 -20.565 1.00 . A A . 15 ARG HH22 1 1
5 3566 1 1 15 ARG N N -20.417 30.949 -17.798 1.00 . A A . 15 ARG N 1 1
5 3567 1 1 15 ARG NE N -18.961 26.510 -19.248 1.00 . A A . 15 ARG NE 1 1
5 3568 1 1 15 ARG NH1 N -18.129 26.374 -21.399 1.00 . A A . 15 ARG NH1 1 1
5 3569 1 1 15 ARG NH2 N -17.650 24.724 -19.876 1.00 . A A . 15 ARG NH2 1 1
5 3570 1 1 15 ARG O O -22.107 31.287 -20.966 1.00 . A A . 15 ARG O 1 1
5 3571 1 1 16 SER C C -20.749 34.718 -20.831 1.00 . A A . 16 SER C 1 1
5 3572 1 1 16 SER CA C -21.898 33.925 -20.229 1.00 . A A . 16 SER CA 1 1
5 3573 1 1 16 SER CB C -22.730 34.805 -19.303 1.00 . A A . 16 SER CB 1 1
5 3574 1 1 16 SER H H -20.901 32.962 -18.650 1.00 . A A . 16 SER H 1 1
5 3575 1 1 16 SER HA H -22.522 33.546 -21.023 1.00 . A A . 16 SER HA 1 1
5 3576 1 1 16 SER HB2 H -22.099 35.194 -18.518 1.00 . A A . 16 SER HB2 1 1
5 3577 1 1 16 SER HB3 H -23.152 35.624 -19.867 1.00 . A A . 16 SER HB3 1 1
5 3578 1 1 16 SER HG H -23.417 33.300 -18.236 1.00 . A A . 16 SER HG 1 1
5 3579 1 1 16 SER N N -21.364 32.799 -19.499 1.00 . A A . 16 SER N 1 1
5 3580 1 1 16 SER O O -19.603 34.565 -20.405 1.00 . A A . 16 SER O 1 1
5 3581 1 1 16 SER OG O -23.786 34.060 -18.715 1.00 . A A . 16 SER OG 1 1
5 3582 1 1 17 GLU C C -20.353 37.815 -22.389 1.00 . A A . 17 GLU C 1 1
5 3583 1 1 17 GLU CA C -19.999 36.334 -22.449 1.00 . A A . 17 GLU CA 1 1
5 3584 1 1 17 GLU CB C -19.780 35.904 -23.898 1.00 . A A . 17 GLU CB 1 1
5 3585 1 1 17 GLU CD C -19.008 34.095 -25.463 1.00 . A A . 17 GLU CD 1 1
5 3586 1 1 17 GLU CG C -19.378 34.449 -24.048 1.00 . A A . 17 GLU CG 1 1
5 3587 1 1 17 GLU H H -21.960 35.604 -22.145 1.00 . A A . 17 GLU H 1 1
5 3588 1 1 17 GLU HA H -19.088 36.168 -21.896 1.00 . A A . 17 GLU HA 1 1
5 3589 1 1 17 GLU HB2 H -20.696 36.059 -24.450 1.00 . A A . 17 GLU HB2 1 1
5 3590 1 1 17 GLU HB3 H -19.003 36.517 -24.329 1.00 . A A . 17 GLU HB3 1 1
5 3591 1 1 17 GLU HG2 H -18.526 34.257 -23.413 1.00 . A A . 17 GLU HG2 1 1
5 3592 1 1 17 GLU HG3 H -20.204 33.827 -23.738 1.00 . A A . 17 GLU HG3 1 1
5 3593 1 1 17 GLU N N -21.034 35.533 -21.823 1.00 . A A . 17 GLU N 1 1
5 3594 1 1 17 GLU O O -21.296 38.256 -23.047 1.00 . A A . 17 GLU O 1 1
5 3595 1 1 17 GLU OE1 O -19.918 33.866 -26.283 1.00 . A A . 17 GLU OE1 1 1
5 3596 1 1 17 GLU OE2 O -17.800 34.032 -25.764 1.00 . A A . 17 GLU OE2 1 1
5 3597 1 1 18 PRO C C -18.983 37.434 -19.494 1.00 . A A . 18 PRO C 1 1
5 3598 1 1 18 PRO CA C -18.497 38.116 -20.773 1.00 . A A . 18 PRO CA 1 1
5 3599 1 1 18 PRO CB C -17.746 39.399 -20.427 1.00 . A A . 18 PRO CB 1 1
5 3600 1 1 18 PRO CD C -19.820 40.057 -21.424 1.00 . A A . 18 PRO CD 1 1
5 3601 1 1 18 PRO CG C -18.805 40.442 -20.378 1.00 . A A . 18 PRO CG 1 1
5 3602 1 1 18 PRO HA H -17.849 37.450 -21.324 1.00 . A A . 18 PRO HA 1 1
5 3603 1 1 18 PRO HB2 H -17.252 39.285 -19.473 1.00 . A A . 18 PRO HB2 1 1
5 3604 1 1 18 PRO HB3 H -17.018 39.612 -21.196 1.00 . A A . 18 PRO HB3 1 1
5 3605 1 1 18 PRO HD2 H -20.820 40.267 -21.075 1.00 . A A . 18 PRO HD2 1 1
5 3606 1 1 18 PRO HD3 H -19.627 40.580 -22.348 1.00 . A A . 18 PRO HD3 1 1
5 3607 1 1 18 PRO HG2 H -19.261 40.456 -19.399 1.00 . A A . 18 PRO HG2 1 1
5 3608 1 1 18 PRO HG3 H -18.380 41.409 -20.607 1.00 . A A . 18 PRO HG3 1 1
5 3609 1 1 18 PRO N N -19.616 38.606 -21.591 1.00 . A A . 18 PRO N 1 1
5 3610 1 1 18 PRO O O -20.179 37.479 -19.174 1.00 . A A . 18 PRO O 1 1
5 3611 1 1 19 CYS C C -19.084 37.054 -16.563 1.00 . A A . 19 CYS C 1 1
5 3612 1 1 19 CYS CA C -18.399 36.118 -17.535 1.00 . A A . 19 CYS CA 1 1
5 3613 1 1 19 CYS CB C -17.158 35.511 -16.893 1.00 . A A . 19 CYS CB 1 1
5 3614 1 1 19 CYS H H -17.135 36.787 -19.091 1.00 . A A . 19 CYS H 1 1
5 3615 1 1 19 CYS HA H -19.085 35.321 -17.781 1.00 . A A . 19 CYS HA 1 1
5 3616 1 1 19 CYS HB2 H -16.412 36.281 -16.770 1.00 . A A . 19 CYS HB2 1 1
5 3617 1 1 19 CYS HB3 H -17.422 35.114 -15.923 1.00 . A A . 19 CYS HB3 1 1
5 3618 1 1 19 CYS N N -18.064 36.800 -18.775 1.00 . A A . 19 CYS N 1 1
5 3619 1 1 19 CYS O O -18.598 38.146 -16.275 1.00 . A A . 19 CYS O 1 1
5 3620 1 1 19 CYS SG S -16.418 34.180 -17.850 1.00 . A A . 19 CYS SG 1 1
5 3621 1 1 20 GLN C C -20.654 37.041 -13.710 1.00 . A A . 20 GLN C 1 1
5 3622 1 1 20 GLN CA C -21.002 37.402 -15.136 1.00 . A A . 20 GLN CA 1 1
5 3623 1 1 20 GLN CB C -22.484 37.167 -15.390 1.00 . A A . 20 GLN CB 1 1
5 3624 1 1 20 GLN CD C -22.822 39.010 -17.090 1.00 . A A . 20 GLN CD 1 1
5 3625 1 1 20 GLN CG C -22.934 37.528 -16.797 1.00 . A A . 20 GLN CG 1 1
5 3626 1 1 20 GLN H H -20.513 35.708 -16.301 1.00 . A A . 20 GLN H 1 1
5 3627 1 1 20 GLN HA H -20.775 38.444 -15.304 1.00 . A A . 20 GLN HA 1 1
5 3628 1 1 20 GLN HB2 H -22.703 36.124 -15.223 1.00 . A A . 20 GLN HB2 1 1
5 3629 1 1 20 GLN HB3 H -23.053 37.761 -14.691 1.00 . A A . 20 GLN HB3 1 1
5 3630 1 1 20 GLN HE21 H -21.012 38.750 -17.853 1.00 . A A . 20 GLN HE21 1 1
5 3631 1 1 20 GLN HE22 H -21.598 40.378 -17.843 1.00 . A A . 20 GLN HE22 1 1
5 3632 1 1 20 GLN HG2 H -22.317 36.993 -17.503 1.00 . A A . 20 GLN HG2 1 1
5 3633 1 1 20 GLN HG3 H -23.959 37.222 -16.915 1.00 . A A . 20 GLN HG3 1 1
5 3634 1 1 20 GLN N N -20.209 36.613 -16.055 1.00 . A A . 20 GLN N 1 1
5 3635 1 1 20 GLN NE2 N -21.702 39.420 -17.652 1.00 . A A . 20 GLN NE2 1 1
5 3636 1 1 20 GLN O O -21.322 37.457 -12.765 1.00 . A A . 20 GLN O 1 1
5 3637 1 1 20 GLN OE1 O -23.749 39.778 -16.830 1.00 . A A . 20 GLN OE1 1 1
5 3638 1 1 21 CYS C C -18.676 37.060 -11.468 1.00 . A A . 21 CYS C 1 1
5 3639 1 1 21 CYS CA C -19.125 35.842 -12.263 1.00 . A A . 21 CYS CA 1 1
5 3640 1 1 21 CYS CB C -17.976 34.856 -12.417 1.00 . A A . 21 CYS CB 1 1
5 3641 1 1 21 CYS H H -19.137 35.933 -14.365 1.00 . A A . 21 CYS H 1 1
5 3642 1 1 21 CYS HA H -19.940 35.358 -11.750 1.00 . A A . 21 CYS HA 1 1
5 3643 1 1 21 CYS HB2 H -17.426 35.130 -13.302 1.00 . A A . 21 CYS HB2 1 1
5 3644 1 1 21 CYS HB3 H -17.323 34.914 -11.561 1.00 . A A . 21 CYS HB3 1 1
5 3645 1 1 21 CYS N N -19.605 36.248 -13.565 1.00 . A A . 21 CYS N 1 1
5 3646 1 1 21 CYS O O -18.880 37.132 -10.251 1.00 . A A . 21 CYS O 1 1
5 3647 1 1 21 CYS SG S -18.476 33.138 -12.638 1.00 . A A . 21 CYS SG 1 1
5 3648 1 1 22 GLY C C -16.550 39.031 -10.525 1.00 . A A . 22 GLY C 1 1
5 3649 1 1 22 GLY CA C -17.638 39.241 -11.549 1.00 . A A . 22 GLY CA 1 1
5 3650 1 1 22 GLY H H -17.924 37.882 -13.126 1.00 . A A . 22 GLY H 1 1
5 3651 1 1 22 GLY HA2 H -17.266 39.901 -12.316 1.00 . A A . 22 GLY HA2 1 1
5 3652 1 1 22 GLY HA3 H -18.483 39.710 -11.069 1.00 . A A . 22 GLY HA3 1 1
5 3653 1 1 22 GLY N N -18.075 38.016 -12.169 1.00 . A A . 22 GLY N 1 1
5 3654 1 1 22 GLY O O -15.701 38.153 -10.679 1.00 . A A . 22 GLY O 1 1
5 3655 1 1 23 SER C C -15.957 38.758 -7.347 1.00 . A A . 23 SER C 1 1
5 3656 1 1 23 SER CA C -15.590 39.766 -8.432 1.00 . A A . 23 SER CA 1 1
5 3657 1 1 23 SER CB C -15.399 41.147 -7.832 1.00 . A A . 23 SER CB 1 1
5 3658 1 1 23 SER H H -17.324 40.472 -9.393 1.00 . A A . 23 SER H 1 1
5 3659 1 1 23 SER HA H -14.660 39.459 -8.887 1.00 . A A . 23 SER HA 1 1
5 3660 1 1 23 SER HB2 H -16.312 41.457 -7.346 1.00 . A A . 23 SER HB2 1 1
5 3661 1 1 23 SER HB3 H -14.596 41.117 -7.112 1.00 . A A . 23 SER HB3 1 1
5 3662 1 1 23 SER HG H -14.948 41.616 -9.679 1.00 . A A . 23 SER HG 1 1
5 3663 1 1 23 SER N N -16.590 39.823 -9.473 1.00 . A A . 23 SER N 1 1
5 3664 1 1 23 SER O O -15.151 38.466 -6.466 1.00 . A A . 23 SER O 1 1
5 3665 1 1 23 SER OG O -15.074 42.091 -8.846 1.00 . A A . 23 SER OG 1 1
5 3666 1 1 24 LYS C C -17.143 35.896 -6.928 1.00 . A A . 24 LYS C 1 1
5 3667 1 1 24 LYS CA C -17.576 37.235 -6.434 1.00 . A A . 24 LYS CA 1 1
5 3668 1 1 24 LYS CB C -19.086 37.258 -6.218 1.00 . A A . 24 LYS CB 1 1
5 3669 1 1 24 LYS CD C -18.865 38.979 -4.418 1.00 . A A . 24 LYS CD 1 1
5 3670 1 1 24 LYS CE C -19.466 40.225 -3.819 1.00 . A A . 24 LYS CE 1 1
5 3671 1 1 24 LYS CG C -19.611 38.567 -5.668 1.00 . A A . 24 LYS CG 1 1
5 3672 1 1 24 LYS H H -17.788 38.477 -8.124 1.00 . A A . 24 LYS H 1 1
5 3673 1 1 24 LYS HA H -17.074 37.447 -5.502 1.00 . A A . 24 LYS HA 1 1
5 3674 1 1 24 LYS HB2 H -19.573 37.071 -7.162 1.00 . A A . 24 LYS HB2 1 1
5 3675 1 1 24 LYS HB3 H -19.347 36.471 -5.527 1.00 . A A . 24 LYS HB3 1 1
5 3676 1 1 24 LYS HD2 H -18.918 38.181 -3.695 1.00 . A A . 24 LYS HD2 1 1
5 3677 1 1 24 LYS HD3 H -17.834 39.174 -4.672 1.00 . A A . 24 LYS HD3 1 1
5 3678 1 1 24 LYS HE2 H -19.574 40.965 -4.597 1.00 . A A . 24 LYS HE2 1 1
5 3679 1 1 24 LYS HE3 H -20.440 39.971 -3.426 1.00 . A A . 24 LYS HE3 1 1
5 3680 1 1 24 LYS HG2 H -19.486 39.336 -6.413 1.00 . A A . 24 LYS HG2 1 1
5 3681 1 1 24 LYS HG3 H -20.658 38.454 -5.432 1.00 . A A . 24 LYS HG3 1 1
5 3682 1 1 24 LYS HZ1 H -17.690 41.043 -3.099 1.00 . A A . 24 LYS HZ1 1 1
5 3683 1 1 24 LYS HZ2 H -18.489 40.070 -1.975 1.00 . A A . 24 LYS HZ2 1 1
5 3684 1 1 24 LYS HZ3 H -19.074 41.618 -2.320 1.00 . A A . 24 LYS HZ3 1 1
5 3685 1 1 24 LYS N N -17.169 38.225 -7.403 1.00 . A A . 24 LYS N 1 1
5 3686 1 1 24 LYS NZ N -18.624 40.774 -2.727 1.00 . A A . 24 LYS NZ 1 1
5 3687 1 1 24 LYS O O -16.434 35.163 -6.240 1.00 . A A . 24 LYS O 1 1
5 3688 1 1 25 CYS C C -17.687 33.147 -8.154 1.00 . A A . 25 CYS C 1 1
5 3689 1 1 25 CYS CA C -17.186 34.406 -8.847 1.00 . A A . 25 CYS CA 1 1
5 3690 1 1 25 CYS CB C -15.688 34.364 -9.051 1.00 . A A . 25 CYS CB 1 1
5 3691 1 1 25 CYS H H -18.154 36.239 -8.600 1.00 . A A . 25 CYS H 1 1
5 3692 1 1 25 CYS HA H -17.657 34.451 -9.815 1.00 . A A . 25 CYS HA 1 1
5 3693 1 1 25 CYS HB2 H -15.342 35.342 -9.349 1.00 . A A . 25 CYS HB2 1 1
5 3694 1 1 25 CYS HB3 H -15.210 34.080 -8.126 1.00 . A A . 25 CYS HB3 1 1
5 3695 1 1 25 CYS N N -17.560 35.604 -8.147 1.00 . A A . 25 CYS N 1 1
5 3696 1 1 25 CYS O O -17.110 32.674 -7.172 1.00 . A A . 25 CYS O 1 1
5 3697 1 1 25 CYS SG S -15.189 33.207 -10.301 1.00 . A A . 25 CYS SG 1 1
5 3698 1 1 26 GLN C C -18.962 30.109 -8.805 1.00 . A A . 26 GLN C 1 1
5 3699 1 1 26 GLN CA C -19.378 31.425 -8.111 1.00 . A A . 26 GLN CA 1 1
5 3700 1 1 26 GLN CB C -20.899 31.581 -8.103 1.00 . A A . 26 GLN CB 1 1
5 3701 1 1 26 GLN CD C -22.864 32.831 -7.111 1.00 . A A . 26 GLN CD 1 1
5 3702 1 1 26 GLN CG C -21.408 32.449 -6.960 1.00 . A A . 26 GLN CG 1 1
5 3703 1 1 26 GLN H H -19.155 33.043 -9.465 1.00 . A A . 26 GLN H 1 1
5 3704 1 1 26 GLN HA H -19.049 31.368 -7.084 1.00 . A A . 26 GLN HA 1 1
5 3705 1 1 26 GLN HB2 H -21.208 32.028 -9.035 1.00 . A A . 26 GLN HB2 1 1
5 3706 1 1 26 GLN HB3 H -21.350 30.604 -8.015 1.00 . A A . 26 GLN HB3 1 1
5 3707 1 1 26 GLN HE21 H -22.344 34.550 -7.950 1.00 . A A . 26 GLN HE21 1 1
5 3708 1 1 26 GLN HE22 H -24.043 34.276 -7.775 1.00 . A A . 26 GLN HE22 1 1
5 3709 1 1 26 GLN HG2 H -21.291 31.906 -6.034 1.00 . A A . 26 GLN HG2 1 1
5 3710 1 1 26 GLN HG3 H -20.814 33.351 -6.922 1.00 . A A . 26 GLN HG3 1 1
5 3711 1 1 26 GLN N N -18.758 32.610 -8.680 1.00 . A A . 26 GLN N 1 1
5 3712 1 1 26 GLN NE2 N -23.109 33.999 -7.668 1.00 . A A . 26 GLN NE2 1 1
5 3713 1 1 26 GLN O O -19.575 29.071 -8.565 1.00 . A A . 26 GLN O 1 1
5 3714 1 1 26 GLN OE1 O -23.760 32.093 -6.698 1.00 . A A . 26 GLN OE1 1 1
5 3715 1 1 27 CYS C C -16.177 28.403 -9.621 1.00 . A A . 27 CYS C 1 1
5 3716 1 1 27 CYS CA C -17.464 28.891 -10.269 1.00 . A A . 27 CYS CA 1 1
5 3717 1 1 27 CYS CB C -17.278 29.004 -11.795 1.00 . A A . 27 CYS CB 1 1
5 3718 1 1 27 CYS H H -17.485 30.981 -9.860 1.00 . A A . 27 CYS H 1 1
5 3719 1 1 27 CYS HA H -18.225 28.147 -10.073 1.00 . A A . 27 CYS HA 1 1
5 3720 1 1 27 CYS HB2 H -17.039 28.022 -12.159 1.00 . A A . 27 CYS HB2 1 1
5 3721 1 1 27 CYS HB3 H -18.194 29.352 -12.249 1.00 . A A . 27 CYS HB3 1 1
5 3722 1 1 27 CYS N N -17.931 30.136 -9.651 1.00 . A A . 27 CYS N 1 1
5 3723 1 1 27 CYS O O -15.514 29.147 -8.879 1.00 . A A . 27 CYS O 1 1
5 3724 1 1 27 CYS SG S -15.931 30.053 -12.362 1.00 . A A . 27 CYS SG 1 1
5 3725 1 1 28 GLY C C -13.379 27.023 -10.091 1.00 . A A . 28 GLY C 1 1
5 3726 1 1 28 GLY CA C -14.621 26.583 -9.343 1.00 . A A . 28 GLY CA 1 1
5 3727 1 1 28 GLY H H -16.390 26.614 -10.497 1.00 . A A . 28 GLY H 1 1
5 3728 1 1 28 GLY HA2 H -14.534 26.884 -8.310 1.00 . A A . 28 GLY HA2 1 1
5 3729 1 1 28 GLY HA3 H -14.692 25.505 -9.389 1.00 . A A . 28 GLY HA3 1 1
5 3730 1 1 28 GLY N N -15.824 27.154 -9.899 1.00 . A A . 28 GLY N 1 1
5 3731 1 1 28 GLY O O -13.010 28.203 -10.061 1.00 . A A . 28 GLY O 1 1
5 3732 1 1 29 GLU C C -11.539 25.620 -12.844 1.00 . A A . 29 GLU C 1 1
5 3733 1 1 29 GLU CA C -11.523 26.368 -11.520 1.00 . A A . 29 GLU CA 1 1
5 3734 1 1 29 GLU CB C -10.284 25.950 -10.717 1.00 . A A . 29 GLU CB 1 1
5 3735 1 1 29 GLU CD C -8.882 26.222 -8.652 1.00 . A A . 29 GLU CD 1 1
5 3736 1 1 29 GLU CG C -10.075 26.724 -9.429 1.00 . A A . 29 GLU CG 1 1
5 3737 1 1 29 GLU H H -13.112 25.176 -10.778 1.00 . A A . 29 GLU H 1 1
5 3738 1 1 29 GLU HA H -11.479 27.429 -11.712 1.00 . A A . 29 GLU HA 1 1
5 3739 1 1 29 GLU HB2 H -10.370 24.904 -10.467 1.00 . A A . 29 GLU HB2 1 1
5 3740 1 1 29 GLU HB3 H -9.411 26.087 -11.337 1.00 . A A . 29 GLU HB3 1 1
5 3741 1 1 29 GLU HG2 H -9.917 27.765 -9.669 1.00 . A A . 29 GLU HG2 1 1
5 3742 1 1 29 GLU HG3 H -10.958 26.627 -8.815 1.00 . A A . 29 GLU HG3 1 1
5 3743 1 1 29 GLU N N -12.743 26.088 -10.768 1.00 . A A . 29 GLU N 1 1
5 3744 1 1 29 GLU O O -12.531 25.001 -13.199 1.00 . A A . 29 GLU O 1 1
5 3745 1 1 29 GLU OE1 O -7.783 26.801 -8.801 1.00 . A A . 29 GLU OE1 1 1
5 3746 1 1 29 GLU OE2 O -9.030 25.243 -7.897 1.00 . A A . 29 GLU OE2 1 1
5 3747 1 1 30 GLY C C -10.615 25.828 -16.029 1.00 . A A . 30 GLY C 1 1
5 3748 1 1 30 GLY CA C -10.342 24.955 -14.825 1.00 . A A . 30 GLY CA 1 1
5 3749 1 1 30 GLY H H -9.666 26.192 -13.245 1.00 . A A . 30 GLY H 1 1
5 3750 1 1 30 GLY HA2 H -9.350 24.542 -14.916 1.00 . A A . 30 GLY HA2 1 1
5 3751 1 1 30 GLY HA3 H -11.056 24.144 -14.813 1.00 . A A . 30 GLY HA3 1 1
5 3752 1 1 30 GLY N N -10.434 25.674 -13.568 1.00 . A A . 30 GLY N 1 1
5 3753 1 1 30 GLY O O -10.021 25.633 -17.086 1.00 . A A . 30 GLY O 1 1
5 3754 1 1 31 CYS C C -10.709 28.615 -17.298 1.00 . A A . 31 CYS C 1 1
5 3755 1 1 31 CYS CA C -11.865 27.686 -16.956 1.00 . A A . 31 CYS CA 1 1
5 3756 1 1 31 CYS CB C -13.090 28.500 -16.566 1.00 . A A . 31 CYS CB 1 1
5 3757 1 1 31 CYS H H -11.943 26.913 -15.002 1.00 . A A . 31 CYS H 1 1
5 3758 1 1 31 CYS HA H -12.102 27.087 -17.820 1.00 . A A . 31 CYS HA 1 1
5 3759 1 1 31 CYS HB2 H -13.296 29.226 -17.338 1.00 . A A . 31 CYS HB2 1 1
5 3760 1 1 31 CYS HB3 H -13.937 27.837 -16.464 1.00 . A A . 31 CYS HB3 1 1
5 3761 1 1 31 CYS N N -11.505 26.793 -15.871 1.00 . A A . 31 CYS N 1 1
5 3762 1 1 31 CYS O O -10.474 28.923 -18.466 1.00 . A A . 31 CYS O 1 1
5 3763 1 1 31 CYS SG S -12.897 29.392 -15.006 1.00 . A A . 31 CYS SG 1 1
5 3764 1 1 32 THR C C -9.197 31.180 -17.238 1.00 . A A . 32 THR C 1 1
5 3765 1 1 32 THR CA C -8.839 29.957 -16.394 1.00 . A A . 32 THR CA 1 1
5 3766 1 1 32 THR CB C -7.581 29.250 -16.965 1.00 . A A . 32 THR CB 1 1
5 3767 1 1 32 THR CG2 C -7.057 28.217 -15.980 1.00 . A A . 32 THR CG2 1 1
5 3768 1 1 32 THR H H -10.224 28.729 -15.366 1.00 . A A . 32 THR H 1 1
5 3769 1 1 32 THR HA H -8.602 30.306 -15.398 1.00 . A A . 32 THR HA 1 1
5 3770 1 1 32 THR HB H -6.819 29.999 -17.117 1.00 . A A . 32 THR HB 1 1
5 3771 1 1 32 THR HG1 H -8.809 28.741 -18.434 1.00 . A A . 32 THR HG1 1 1
5 3772 1 1 32 THR HG21 H -6.180 27.739 -16.391 1.00 . A A . 32 THR HG21 1 1
5 3773 1 1 32 THR HG22 H -7.821 27.475 -15.800 1.00 . A A . 32 THR HG22 1 1
5 3774 1 1 32 THR HG23 H -6.800 28.703 -15.049 1.00 . A A . 32 THR HG23 1 1
5 3775 1 1 32 THR N N -9.978 29.042 -16.257 1.00 . A A . 32 THR N 1 1
5 3776 1 1 32 THR O O -8.433 31.607 -18.102 1.00 . A A . 32 THR O 1 1
5 3777 1 1 32 THR OG1 O -7.873 28.609 -18.218 1.00 . A A . 32 THR OG1 1 1
5 3778 1 1 33 CYS C C -10.008 34.131 -17.418 1.00 . A A . 33 CYS C 1 1
5 3779 1 1 33 CYS CA C -10.871 32.891 -17.670 1.00 . A A . 33 CYS CA 1 1
5 3780 1 1 33 CYS CB C -12.299 33.157 -17.223 1.00 . A A . 33 CYS CB 1 1
5 3781 1 1 33 CYS H H -10.926 31.328 -16.270 1.00 . A A . 33 CYS H 1 1
5 3782 1 1 33 CYS HA H -10.877 32.674 -18.727 1.00 . A A . 33 CYS HA 1 1
5 3783 1 1 33 CYS HB2 H -12.306 33.285 -16.150 1.00 . A A . 33 CYS HB2 1 1
5 3784 1 1 33 CYS HB3 H -12.667 34.054 -17.693 1.00 . A A . 33 CYS HB3 1 1
5 3785 1 1 33 CYS N N -10.366 31.728 -16.967 1.00 . A A . 33 CYS N 1 1
5 3786 1 1 33 CYS O O -9.100 34.116 -16.593 1.00 . A A . 33 CYS O 1 1
5 3787 1 1 33 CYS SG S -13.437 31.821 -17.600 1.00 . A A . 33 CYS SG 1 1
5 3788 1 1 34 ALA C C -10.506 37.463 -17.298 1.00 . A A . 34 ALA C 1 1
5 3789 1 1 34 ALA CA C -9.594 36.452 -17.969 1.00 . A A . 34 ALA CA 1 1
5 3790 1 1 34 ALA CB C -9.117 36.976 -19.317 1.00 . A A . 34 ALA CB 1 1
5 3791 1 1 34 ALA H H -11.012 35.134 -18.815 1.00 . A A . 34 ALA H 1 1
5 3792 1 1 34 ALA HA H -8.734 36.275 -17.340 1.00 . A A . 34 ALA HA 1 1
5 3793 1 1 34 ALA HB1 H -8.474 36.243 -19.781 1.00 . A A . 34 ALA HB1 1 1
5 3794 1 1 34 ALA HB2 H -8.568 37.896 -19.173 1.00 . A A . 34 ALA HB2 1 1
5 3795 1 1 34 ALA HB3 H -9.969 37.163 -19.954 1.00 . A A . 34 ALA HB3 1 1
5 3796 1 1 34 ALA N N -10.301 35.195 -18.139 1.00 . A A . 34 ALA N 1 1
5 3797 1 1 34 ALA O O -10.139 38.622 -17.085 1.00 . A A . 34 ALA O 1 1
5 3798 1 1 35 ALA C C -12.822 37.539 -14.859 1.00 . A A . 35 ALA C 1 1
5 3799 1 1 35 ALA CA C -12.689 37.857 -16.332 1.00 . A A . 35 ALA CA 1 1
5 3800 1 1 35 ALA CB C -14.027 37.699 -17.038 1.00 . A A . 35 ALA CB 1 1
5 3801 1 1 35 ALA H H -11.897 36.058 -17.090 1.00 . A A . 35 ALA H 1 1
5 3802 1 1 35 ALA HA H -12.366 38.882 -16.442 1.00 . A A . 35 ALA HA 1 1
5 3803 1 1 35 ALA HB1 H -13.922 37.977 -18.076 1.00 . A A . 35 ALA HB1 1 1
5 3804 1 1 35 ALA HB2 H -14.763 38.334 -16.566 1.00 . A A . 35 ALA HB2 1 1
5 3805 1 1 35 ALA HB3 H -14.346 36.670 -16.974 1.00 . A A . 35 ALA HB3 1 1
5 3806 1 1 35 ALA N N -11.695 37.006 -16.947 1.00 . A A . 35 ALA N 1 1
5 3807 1 1 35 ALA O O -12.370 38.303 -14.011 1.00 . A A . 35 ALA O 1 1
5 3808 1 1 36 CYS C C -12.328 35.390 -12.601 1.00 . A A . 36 CYS C 1 1
5 3809 1 1 36 CYS CA C -13.602 35.991 -13.177 1.00 . A A . 36 CYS CA 1 1
5 3810 1 1 36 CYS CB C -14.772 35.020 -13.052 1.00 . A A . 36 CYS CB 1 1
5 3811 1 1 36 CYS H H -13.743 35.807 -15.270 1.00 . A A . 36 CYS H 1 1
5 3812 1 1 36 CYS HA H -13.847 36.884 -12.620 1.00 . A A . 36 CYS HA 1 1
5 3813 1 1 36 CYS HB2 H -14.789 34.619 -12.050 1.00 . A A . 36 CYS HB2 1 1
5 3814 1 1 36 CYS HB3 H -15.681 35.573 -13.222 1.00 . A A . 36 CYS HB3 1 1
5 3815 1 1 36 CYS N N -13.416 36.395 -14.555 1.00 . A A . 36 CYS N 1 1
5 3816 1 1 36 CYS O O -12.115 35.389 -11.387 1.00 . A A . 36 CYS O 1 1
5 3817 1 1 36 CYS SG S -14.754 33.612 -14.200 1.00 . A A . 36 CYS SG 1 1
5 3818 1 1 37 LYS C C -9.090 35.309 -13.110 1.00 . A A . 37 LYS C 1 1
5 3819 1 1 37 LYS CA C -10.223 34.310 -13.044 1.00 . A A . 37 LYS CA 1 1
5 3820 1 1 37 LYS CB C -9.888 33.033 -13.817 1.00 . A A . 37 LYS CB 1 1
5 3821 1 1 37 LYS CD C -11.755 31.779 -12.704 1.00 . A A . 37 LYS CD 1 1
5 3822 1 1 37 LYS CE C -12.081 30.685 -11.709 1.00 . A A . 37 LYS CE 1 1
5 3823 1 1 37 LYS CG C -10.287 31.761 -13.084 1.00 . A A . 37 LYS CG 1 1
5 3824 1 1 37 LYS H H -11.688 34.920 -14.429 1.00 . A A . 37 LYS H 1 1
5 3825 1 1 37 LYS HA H -10.361 34.049 -12.009 1.00 . A A . 37 LYS HA 1 1
5 3826 1 1 37 LYS HB2 H -10.403 33.055 -14.766 1.00 . A A . 37 LYS HB2 1 1
5 3827 1 1 37 LYS HB3 H -8.823 33.001 -13.996 1.00 . A A . 37 LYS HB3 1 1
5 3828 1 1 37 LYS HD2 H -11.997 32.736 -12.269 1.00 . A A . 37 LYS HD2 1 1
5 3829 1 1 37 LYS HD3 H -12.340 31.627 -13.599 1.00 . A A . 37 LYS HD3 1 1
5 3830 1 1 37 LYS HE2 H -11.962 29.727 -12.195 1.00 . A A . 37 LYS HE2 1 1
5 3831 1 1 37 LYS HE3 H -11.392 30.753 -10.879 1.00 . A A . 37 LYS HE3 1 1
5 3832 1 1 37 LYS HG2 H -10.102 30.913 -13.725 1.00 . A A . 37 LYS HG2 1 1
5 3833 1 1 37 LYS HG3 H -9.691 31.672 -12.187 1.00 . A A . 37 LYS HG3 1 1
5 3834 1 1 37 LYS HZ1 H -13.620 31.712 -10.734 1.00 . A A . 37 LYS HZ1 1 1
5 3835 1 1 37 LYS HZ2 H -13.656 30.034 -10.513 1.00 . A A . 37 LYS HZ2 1 1
5 3836 1 1 37 LYS HZ3 H -14.149 30.701 -11.981 1.00 . A A . 37 LYS HZ3 1 1
5 3837 1 1 37 LYS N N -11.471 34.890 -13.476 1.00 . A A . 37 LYS N 1 1
5 3838 1 1 37 LYS NZ N -13.465 30.792 -11.199 1.00 . A A . 37 LYS NZ 1 1
5 3839 1 1 37 LYS O O -8.607 35.660 -14.182 1.00 . A A . 37 LYS O 1 1
5 3840 1 1 38 THR C C -7.319 36.869 -10.324 1.00 . A A . 38 THR C 1 1
5 3841 1 1 38 THR CA C -7.625 36.718 -11.805 1.00 . A A . 38 THR CA 1 1
5 3842 1 1 38 THR CB C -7.999 38.101 -12.415 1.00 . A A . 38 THR CB 1 1
5 3843 1 1 38 THR CG2 C -9.148 38.747 -11.643 1.00 . A A . 38 THR CG2 1 1
5 3844 1 1 38 THR H H -9.165 35.479 -11.141 1.00 . A A . 38 THR H 1 1
5 3845 1 1 38 THR HA H -6.750 36.335 -12.307 1.00 . A A . 38 THR HA 1 1
5 3846 1 1 38 THR HB H -8.311 37.947 -13.439 1.00 . A A . 38 THR HB 1 1
5 3847 1 1 38 THR HG1 H -6.947 39.611 -13.127 1.00 . A A . 38 THR HG1 1 1
5 3848 1 1 38 THR HG21 H -9.366 39.716 -12.067 1.00 . A A . 38 THR HG21 1 1
5 3849 1 1 38 THR HG22 H -8.866 38.863 -10.607 1.00 . A A . 38 THR HG22 1 1
5 3850 1 1 38 THR HG23 H -10.024 38.119 -11.709 1.00 . A A . 38 THR HG23 1 1
5 3851 1 1 38 THR N N -8.698 35.775 -11.951 1.00 . A A . 38 THR N 1 1
5 3852 1 1 38 THR O O -7.848 36.126 -9.506 1.00 . A A . 38 THR O 1 1
5 3853 1 1 38 THR OG1 O -6.858 38.976 -12.404 1.00 . A A . 38 THR OG1 1 1
5 3854 1 1 39 CYS C C -6.083 39.572 -8.427 1.00 . A A . 39 CYS C 1 1
5 3855 1 1 39 CYS CA C -6.134 38.069 -8.621 1.00 . A A . 39 CYS CA 1 1
5 3856 1 1 39 CYS CB C -4.789 37.436 -8.253 1.00 . A A . 39 CYS CB 1 1
5 3857 1 1 39 CYS H H -6.051 38.316 -10.700 1.00 . A A . 39 CYS H 1 1
5 3858 1 1 39 CYS HA H -6.909 37.656 -7.992 1.00 . A A . 39 CYS HA 1 1
5 3859 1 1 39 CYS HB2 H -4.823 36.381 -8.481 1.00 . A A . 39 CYS HB2 1 1
5 3860 1 1 39 CYS HB3 H -4.010 37.900 -8.841 1.00 . A A . 39 CYS HB3 1 1
5 3861 1 1 39 CYS N N -6.467 37.788 -9.991 1.00 . A A . 39 CYS N 1 1
5 3862 1 1 39 CYS O O -5.409 40.274 -9.181 1.00 . A A . 39 CYS O 1 1
5 3863 1 1 39 CYS SG S -4.342 37.603 -6.513 1.00 . A A . 39 CYS SG 1 1
5 3864 1 1 40 ASN C C -5.539 41.950 -6.532 1.00 . A A . 40 ASN C 1 1
5 3865 1 1 40 ASN CA C -6.842 41.500 -7.158 1.00 . A A . 40 ASN CA 1 1
5 3866 1 1 40 ASN CB C -8.015 41.860 -6.239 1.00 . A A . 40 ASN CB 1 1
5 3867 1 1 40 ASN CG C -9.353 41.860 -6.956 1.00 . A A . 40 ASN CG 1 1
5 3868 1 1 40 ASN H H -7.348 39.451 -6.889 1.00 . A A . 40 ASN H 1 1
5 3869 1 1 40 ASN HA H -6.966 42.016 -8.099 1.00 . A A . 40 ASN HA 1 1
5 3870 1 1 40 ASN HB2 H -8.063 41.144 -5.433 1.00 . A A . 40 ASN HB2 1 1
5 3871 1 1 40 ASN HB3 H -7.848 42.845 -5.828 1.00 . A A . 40 ASN HB3 1 1
5 3872 1 1 40 ASN HD21 H -9.660 39.958 -6.471 1.00 . A A . 40 ASN HD21 1 1
5 3873 1 1 40 ASN HD22 H -10.912 40.707 -7.382 1.00 . A A . 40 ASN HD22 1 1
5 3874 1 1 40 ASN N N -6.811 40.066 -7.442 1.00 . A A . 40 ASN N 1 1
5 3875 1 1 40 ASN ND2 N -10.039 40.733 -6.936 1.00 . A A . 40 ASN ND2 1 1
5 3876 1 1 40 ASN O O -5.198 43.134 -6.559 1.00 . A A . 40 ASN O 1 1
5 3877 1 1 40 ASN OD1 O -9.768 42.873 -7.517 1.00 . A A . 40 ASN OD1 1 1
5 3878 1 1 41 CYS C C -2.504 41.671 -6.382 1.00 . A A . 41 CYS C 1 1
5 3879 1 1 41 CYS CA C -3.546 41.267 -5.348 1.00 . A A . 41 CYS CA 1 1
5 3880 1 1 41 CYS CB C -3.101 40.037 -4.580 1.00 . A A . 41 CYS CB 1 1
5 3881 1 1 41 CYS H H -5.137 40.074 -6.000 1.00 . A A . 41 CYS H 1 1
5 3882 1 1 41 CYS HA H -3.686 42.079 -4.654 1.00 . A A . 41 CYS HA 1 1
5 3883 1 1 41 CYS HB2 H -2.883 39.243 -5.280 1.00 . A A . 41 CYS HB2 1 1
5 3884 1 1 41 CYS HB3 H -2.213 40.270 -4.015 1.00 . A A . 41 CYS HB3 1 1
5 3885 1 1 41 CYS N N -4.813 41.000 -5.979 1.00 . A A . 41 CYS N 1 1
5 3886 1 1 41 CYS O O -2.418 41.078 -7.463 1.00 . A A . 41 CYS O 1 1
5 3887 1 1 41 CYS SG S -4.354 39.430 -3.426 1.00 . A A . 41 CYS SG 1 1
5 3888 1 1 42 THR C C 0.667 43.031 -6.383 1.00 . A A . 42 THR C 1 1
5 3889 1 1 42 THR CA C -0.725 43.193 -6.972 1.00 . A A . 42 THR CA 1 1
5 3890 1 1 42 THR CB C -0.980 44.683 -7.268 1.00 . A A . 42 THR CB 1 1
5 3891 1 1 42 THR CG2 C -2.330 44.871 -7.942 1.00 . A A . 42 THR CG2 1 1
5 3892 1 1 42 THR H H -1.804 43.093 -5.171 1.00 . A A . 42 THR H 1 1
5 3893 1 1 42 THR HA H -0.791 42.641 -7.897 1.00 . A A . 42 THR HA 1 1
5 3894 1 1 42 THR HB H -0.204 45.051 -7.922 1.00 . A A . 42 THR HB 1 1
5 3895 1 1 42 THR HG1 H -1.849 45.735 -5.839 1.00 . A A . 42 THR HG1 1 1
5 3896 1 1 42 THR HG21 H -2.504 45.922 -8.115 1.00 . A A . 42 THR HG21 1 1
5 3897 1 1 42 THR HG22 H -3.105 44.475 -7.301 1.00 . A A . 42 THR HG22 1 1
5 3898 1 1 42 THR HG23 H -2.339 44.342 -8.884 1.00 . A A . 42 THR HG23 1 1
5 3899 1 1 42 THR N N -1.723 42.681 -6.058 1.00 . A A . 42 THR N 1 1
5 3900 1 1 42 THR O O 0.810 42.645 -5.227 1.00 . A A . 42 THR O 1 1
5 3901 1 1 42 THR OG1 O -0.955 45.427 -6.042 1.00 . A A . 42 THR OG1 1 1
5 3902 1 1 43 SER C C 3.338 44.214 -5.566 1.00 . A A . 43 SER C 1 1
5 3903 1 1 43 SER CA C 3.078 43.252 -6.730 1.00 . A A . 43 SER CA 1 1
5 3904 1 1 43 SER CB C 4.018 43.575 -7.890 1.00 . A A . 43 SER CB 1 1
5 3905 1 1 43 SER H H 1.511 43.618 -8.101 1.00 . A A . 43 SER H 1 1
5 3906 1 1 43 SER HA H 3.263 42.241 -6.399 1.00 . A A . 43 SER HA 1 1
5 3907 1 1 43 SER HB2 H 3.924 44.619 -8.147 1.00 . A A . 43 SER HB2 1 1
5 3908 1 1 43 SER HB3 H 5.035 43.364 -7.599 1.00 . A A . 43 SER HB3 1 1
5 3909 1 1 43 SER HG H 3.906 43.306 -9.823 1.00 . A A . 43 SER HG 1 1
5 3910 1 1 43 SER N N 1.689 43.337 -7.178 1.00 . A A . 43 SER N 1 1
5 3911 1 1 43 SER O O 4.292 44.047 -4.805 1.00 . A A . 43 SER O 1 1
5 3912 1 1 43 SER OG O 3.699 42.795 -9.032 1.00 . A A . 43 SER OG 1 1
5 3913 1 1 44 ASP C C 2.315 45.566 -3.024 1.00 . A A . 44 ASP C 1 1
5 3914 1 1 44 ASP CA C 2.590 46.204 -4.375 1.00 . A A . 44 ASP CA 1 1
5 3915 1 1 44 ASP CB C 1.611 47.352 -4.616 1.00 . A A . 44 ASP CB 1 1
5 3916 1 1 44 ASP CG C 1.758 48.468 -3.605 1.00 . A A . 44 ASP CG 1 1
5 3917 1 1 44 ASP H H 1.731 45.284 -6.071 1.00 . A A . 44 ASP H 1 1
5 3918 1 1 44 ASP HA H 3.597 46.591 -4.385 1.00 . A A . 44 ASP HA 1 1
5 3919 1 1 44 ASP HB2 H 1.781 47.759 -5.602 1.00 . A A . 44 ASP HB2 1 1
5 3920 1 1 44 ASP HB3 H 0.602 46.970 -4.562 1.00 . A A . 44 ASP HB3 1 1
5 3921 1 1 44 ASP N N 2.473 45.215 -5.436 1.00 . A A . 44 ASP N 1 1
5 3922 1 1 44 ASP O O 2.993 45.852 -2.031 1.00 . A A . 44 ASP O 1 1
5 3923 1 1 44 ASP OD1 O 2.641 49.330 -3.794 1.00 . A A . 44 ASP OD1 1 1
5 3924 1 1 44 ASP OD2 O 0.988 48.497 -2.621 1.00 . A A . 44 ASP OD2 1 1
5 3925 1 1 45 GLY C C -0.215 43.132 -1.956 1.00 . A A . 45 GLY C 1 1
5 3926 1 1 45 GLY CA C 0.981 44.025 -1.779 1.00 . A A . 45 GLY CA 1 1
5 3927 1 1 45 GLY H H 0.851 44.464 -3.818 1.00 . A A . 45 GLY H 1 1
5 3928 1 1 45 GLY HA2 H 1.818 43.431 -1.451 1.00 . A A . 45 GLY HA2 1 1
5 3929 1 1 45 GLY HA3 H 0.756 44.767 -1.028 1.00 . A A . 45 GLY HA3 1 1
5 3930 1 1 45 GLY N N 1.337 44.684 -2.995 1.00 . A A . 45 GLY N 1 1
5 3931 1 1 45 GLY O O -1.102 43.421 -2.767 1.00 . A A . 45 GLY O 1 1
5 3932 1 1 46 CYS C C -2.599 41.789 -0.751 1.00 . A A . 46 CYS C 1 1
5 3933 1 1 46 CYS CA C -1.343 41.106 -1.268 1.00 . A A . 46 CYS CA 1 1
5 3934 1 1 46 CYS CB C -1.037 39.857 -0.441 1.00 . A A . 46 CYS CB 1 1
5 3935 1 1 46 CYS H H 0.537 41.841 -0.649 1.00 . A A . 46 CYS H 1 1
5 3936 1 1 46 CYS HA H -1.499 40.823 -2.297 1.00 . A A . 46 CYS HA 1 1
5 3937 1 1 46 CYS HB2 H -0.090 39.449 -0.759 1.00 . A A . 46 CYS HB2 1 1
5 3938 1 1 46 CYS HB3 H -0.972 40.134 0.602 1.00 . A A . 46 CYS HB3 1 1
5 3939 1 1 46 CYS N N -0.231 42.034 -1.225 1.00 . A A . 46 CYS N 1 1
5 3940 1 1 46 CYS O O -2.594 42.395 0.329 1.00 . A A . 46 CYS O 1 1
5 3941 1 1 46 CYS SG S -2.281 38.546 -0.589 1.00 . A A . 46 CYS SG 1 1
5 3942 1 1 47 LYS C C -5.860 41.460 -0.419 1.00 . A A . 47 LYS C 1 1
5 3943 1 1 47 LYS CA C -4.895 42.370 -1.156 1.00 . A A . 47 LYS CA 1 1
5 3944 1 1 47 LYS CB C -5.562 42.984 -2.392 1.00 . A A . 47 LYS CB 1 1
5 3945 1 1 47 LYS CD C -4.250 45.146 -2.152 1.00 . A A . 47 LYS CD 1 1
5 3946 1 1 47 LYS CE C -5.422 45.875 -1.517 1.00 . A A . 47 LYS CE 1 1
5 3947 1 1 47 LYS CG C -4.709 44.040 -3.101 1.00 . A A . 47 LYS CG 1 1
5 3948 1 1 47 LYS H H -3.636 41.136 -2.315 1.00 . A A . 47 LYS H 1 1
5 3949 1 1 47 LYS HA H -4.629 43.174 -0.485 1.00 . A A . 47 LYS HA 1 1
5 3950 1 1 47 LYS HB2 H -5.776 42.194 -3.096 1.00 . A A . 47 LYS HB2 1 1
5 3951 1 1 47 LYS HB3 H -6.491 43.444 -2.092 1.00 . A A . 47 LYS HB3 1 1
5 3952 1 1 47 LYS HD2 H -3.647 44.709 -1.372 1.00 . A A . 47 LYS HD2 1 1
5 3953 1 1 47 LYS HD3 H -3.655 45.855 -2.708 1.00 . A A . 47 LYS HD3 1 1
5 3954 1 1 47 LYS HE2 H -6.028 46.308 -2.298 1.00 . A A . 47 LYS HE2 1 1
5 3955 1 1 47 LYS HE3 H -6.011 45.162 -0.960 1.00 . A A . 47 LYS HE3 1 1
5 3956 1 1 47 LYS HG2 H -3.835 43.563 -3.514 1.00 . A A . 47 LYS HG2 1 1
5 3957 1 1 47 LYS HG3 H -5.291 44.479 -3.898 1.00 . A A . 47 LYS HG3 1 1
5 3958 1 1 47 LYS HZ1 H -4.436 46.550 0.195 1.00 . A A . 47 LYS HZ1 1 1
5 3959 1 1 47 LYS HZ2 H -5.790 47.469 -0.225 1.00 . A A . 47 LYS HZ2 1 1
5 3960 1 1 47 LYS HZ3 H -4.363 47.622 -1.107 1.00 . A A . 47 LYS HZ3 1 1
5 3961 1 1 47 LYS N N -3.668 41.694 -1.507 1.00 . A A . 47 LYS N 1 1
5 3962 1 1 47 LYS NZ N -4.973 46.950 -0.600 1.00 . A A . 47 LYS NZ 1 1
5 3963 1 1 47 LYS O O -6.850 41.931 0.143 1.00 . A A . 47 LYS O 1 1
5 3964 1 1 48 CYS C C -5.810 38.899 1.651 1.00 . A A . 48 CYS C 1 1
5 3965 1 1 48 CYS CA C -6.457 39.251 0.324 1.00 . A A . 48 CYS CA 1 1
5 3966 1 1 48 CYS CB C -6.783 37.985 -0.475 1.00 . A A . 48 CYS CB 1 1
5 3967 1 1 48 CYS H H -4.823 39.815 -0.932 1.00 . A A . 48 CYS H 1 1
5 3968 1 1 48 CYS HA H -7.375 39.782 0.532 1.00 . A A . 48 CYS HA 1 1
5 3969 1 1 48 CYS HB2 H -7.569 37.446 0.031 1.00 . A A . 48 CYS HB2 1 1
5 3970 1 1 48 CYS HB3 H -7.130 38.273 -1.458 1.00 . A A . 48 CYS HB3 1 1
5 3971 1 1 48 CYS N N -5.597 40.164 -0.422 1.00 . A A . 48 CYS N 1 1
5 3972 1 1 48 CYS O O -6.474 38.848 2.689 1.00 . A A . 48 CYS O 1 1
5 3973 1 1 48 CYS SG S -5.405 36.848 -0.686 1.00 . A A . 48 CYS SG 1 1
5 3974 1 1 49 GLY C C -3.276 36.952 2.857 1.00 . A A . 49 GLY C 1 1
5 3975 1 1 49 GLY CA C -3.796 38.372 2.822 1.00 . A A . 49 GLY CA 1 1
5 3976 1 1 49 GLY H H -4.043 38.694 0.757 1.00 . A A . 49 GLY H 1 1
5 3977 1 1 49 GLY HA2 H -2.960 39.053 2.882 1.00 . A A . 49 GLY HA2 1 1
5 3978 1 1 49 GLY HA3 H -4.445 38.534 3.670 1.00 . A A . 49 GLY HA3 1 1
5 3979 1 1 49 GLY N N -4.515 38.671 1.619 1.00 . A A . 49 GLY N 1 1
5 3980 1 1 49 GLY O O -2.910 36.443 3.918 1.00 . A A . 49 GLY O 1 1
5 3981 1 1 50 LYS C C -1.251 35.014 1.188 1.00 . A A . 50 LYS C 1 1
5 3982 1 1 50 LYS CA C -2.710 34.948 1.613 1.00 . A A . 50 LYS CA 1 1
5 3983 1 1 50 LYS CB C -3.504 34.103 0.619 1.00 . A A . 50 LYS CB 1 1
5 3984 1 1 50 LYS CD C -5.263 33.328 2.255 1.00 . A A . 50 LYS CD 1 1
5 3985 1 1 50 LYS CE C -6.756 33.152 2.478 1.00 . A A . 50 LYS CE 1 1
5 3986 1 1 50 LYS CG C -4.993 33.999 0.923 1.00 . A A . 50 LYS CG 1 1
5 3987 1 1 50 LYS H H -3.616 36.723 0.894 1.00 . A A . 50 LYS H 1 1
5 3988 1 1 50 LYS HA H -2.768 34.497 2.593 1.00 . A A . 50 LYS HA 1 1
5 3989 1 1 50 LYS HB2 H -3.394 34.534 -0.366 1.00 . A A . 50 LYS HB2 1 1
5 3990 1 1 50 LYS HB3 H -3.091 33.105 0.608 1.00 . A A . 50 LYS HB3 1 1
5 3991 1 1 50 LYS HD2 H -4.787 32.358 2.266 1.00 . A A . 50 LYS HD2 1 1
5 3992 1 1 50 LYS HD3 H -4.858 33.941 3.046 1.00 . A A . 50 LYS HD3 1 1
5 3993 1 1 50 LYS HE2 H -7.231 34.120 2.426 1.00 . A A . 50 LYS HE2 1 1
5 3994 1 1 50 LYS HE3 H -7.150 32.519 1.697 1.00 . A A . 50 LYS HE3 1 1
5 3995 1 1 50 LYS HG2 H -5.414 34.993 0.947 1.00 . A A . 50 LYS HG2 1 1
5 3996 1 1 50 LYS HG3 H -5.469 33.428 0.138 1.00 . A A . 50 LYS HG3 1 1
5 3997 1 1 50 LYS HZ1 H -6.772 33.183 4.562 1.00 . A A . 50 LYS HZ1 1 1
5 3998 1 1 50 LYS HZ2 H -6.546 31.642 3.897 1.00 . A A . 50 LYS HZ2 1 1
5 3999 1 1 50 LYS HZ3 H -8.077 32.352 3.874 1.00 . A A . 50 LYS HZ3 1 1
5 4000 1 1 50 LYS N N -3.252 36.298 1.706 1.00 . A A . 50 LYS N 1 1
5 4001 1 1 50 LYS NZ N -7.057 32.541 3.795 1.00 . A A . 50 LYS NZ 1 1
5 4002 1 1 50 LYS O O -0.612 33.987 0.942 1.00 . A A . 50 LYS O 1 1
5 4003 1 1 51 GLU C C 0.885 36.175 -0.735 1.00 . A A . 51 GLU C 1 1
5 4004 1 1 51 GLU CA C 0.643 36.523 0.739 1.00 . A A . 51 GLU CA 1 1
5 4005 1 1 51 GLU CB C 1.628 35.789 1.669 1.00 . A A . 51 GLU CB 1 1
5 4006 1 1 51 GLU CD C 3.963 35.670 2.622 1.00 . A A . 51 GLU CD 1 1
5 4007 1 1 51 GLU CG C 3.053 36.318 1.605 1.00 . A A . 51 GLU CG 1 1
5 4008 1 1 51 GLU H H -1.329 36.999 1.318 1.00 . A A . 51 GLU H 1 1
5 4009 1 1 51 GLU HA H 0.787 37.587 0.853 1.00 . A A . 51 GLU HA 1 1
5 4010 1 1 51 GLU HB2 H 1.282 35.882 2.687 1.00 . A A . 51 GLU HB2 1 1
5 4011 1 1 51 GLU HB3 H 1.642 34.744 1.399 1.00 . A A . 51 GLU HB3 1 1
5 4012 1 1 51 GLU HG2 H 3.451 36.129 0.619 1.00 . A A . 51 GLU HG2 1 1
5 4013 1 1 51 GLU HG3 H 3.033 37.381 1.785 1.00 . A A . 51 GLU HG3 1 1
5 4014 1 1 51 GLU N N -0.740 36.243 1.115 1.00 . A A . 51 GLU N 1 1
5 4015 1 1 51 GLU O O 1.947 35.671 -1.114 1.00 . A A . 51 GLU O 1 1
5 4016 1 1 51 GLU OE1 O 4.373 34.511 2.407 1.00 . A A . 51 GLU OE1 1 1
5 4017 1 1 51 GLU OE2 O 4.287 36.323 3.634 1.00 . A A . 51 GLU OE2 1 1
5 4018 1 1 52 CYS C C -0.025 37.589 -3.679 1.00 . A A . 52 CYS C 1 1
5 4019 1 1 52 CYS CA C 0.003 36.250 -2.979 1.00 . A A . 52 CYS CA 1 1
5 4020 1 1 52 CYS CB C -1.119 35.356 -3.496 1.00 . A A . 52 CYS CB 1 1
5 4021 1 1 52 CYS H H -0.949 36.815 -1.202 1.00 . A A . 52 CYS H 1 1
5 4022 1 1 52 CYS HA H 0.954 35.781 -3.183 1.00 . A A . 52 CYS HA 1 1
5 4023 1 1 52 CYS HB2 H -1.002 35.261 -4.560 1.00 . A A . 52 CYS HB2 1 1
5 4024 1 1 52 CYS HB3 H -1.040 34.380 -3.038 1.00 . A A . 52 CYS HB3 1 1
5 4025 1 1 52 CYS N N -0.107 36.453 -1.557 1.00 . A A . 52 CYS N 1 1
5 4026 1 1 52 CYS O O -0.729 38.500 -3.261 1.00 . A A . 52 CYS O 1 1
5 4027 1 1 52 CYS SG S -2.785 35.978 -3.203 1.00 . A A . 52 CYS SG 1 1
5 4028 1 1 53 THR C C 0.811 38.731 -6.918 1.00 . A A . 53 THR C 1 1
5 4029 1 1 53 THR CA C 0.811 38.973 -5.424 1.00 . A A . 53 THR CA 1 1
5 4030 1 1 53 THR CB C 2.042 39.799 -5.008 1.00 . A A . 53 THR CB 1 1
5 4031 1 1 53 THR CG2 C 1.906 40.272 -3.559 1.00 . A A . 53 THR CG2 1 1
5 4032 1 1 53 THR H H 1.315 36.984 -5.007 1.00 . A A . 53 THR H 1 1
5 4033 1 1 53 THR HA H -0.075 39.534 -5.166 1.00 . A A . 53 THR HA 1 1
5 4034 1 1 53 THR HB H 2.115 40.663 -5.652 1.00 . A A . 53 THR HB 1 1
5 4035 1 1 53 THR HG1 H 3.259 38.653 -6.048 1.00 . A A . 53 THR HG1 1 1
5 4036 1 1 53 THR HG21 H 0.985 40.830 -3.447 1.00 . A A . 53 THR HG21 1 1
5 4037 1 1 53 THR HG22 H 2.743 40.901 -3.298 1.00 . A A . 53 THR HG22 1 1
5 4038 1 1 53 THR HG23 H 1.880 39.414 -2.901 1.00 . A A . 53 THR HG23 1 1
5 4039 1 1 53 THR N N 0.759 37.730 -4.711 1.00 . A A . 53 THR N 1 1
5 4040 1 1 53 THR O O 1.801 38.256 -7.486 1.00 . A A . 53 THR O 1 1
5 4041 1 1 53 THR OG1 O 3.229 39.002 -5.146 1.00 . A A . 53 THR OG1 1 1
5 4042 1 1 54 GLY C C -0.969 37.452 -9.281 1.00 . A A . 54 GLY C 1 1
5 4043 1 1 54 GLY CA C -0.450 38.829 -8.956 1.00 . A A . 54 GLY CA 1 1
5 4044 1 1 54 GLY H H -1.077 39.334 -7.012 1.00 . A A . 54 GLY H 1 1
5 4045 1 1 54 GLY HA2 H -1.134 39.571 -9.345 1.00 . A A . 54 GLY HA2 1 1
5 4046 1 1 54 GLY HA3 H 0.515 38.960 -9.421 1.00 . A A . 54 GLY HA3 1 1
5 4047 1 1 54 GLY N N -0.315 39.015 -7.537 1.00 . A A . 54 GLY N 1 1
5 4048 1 1 54 GLY O O -0.677 36.504 -8.560 1.00 . A A . 54 GLY O 1 1
5 4049 1 1 55 PRO C C -1.212 34.965 -11.007 1.00 . A A . 55 PRO C 1 1
5 4050 1 1 55 PRO CA C -2.302 35.997 -10.751 1.00 . A A . 55 PRO CA 1 1
5 4051 1 1 55 PRO CB C -3.079 36.295 -12.042 1.00 . A A . 55 PRO CB 1 1
5 4052 1 1 55 PRO CD C -2.137 38.366 -11.296 1.00 . A A . 55 PRO CD 1 1
5 4053 1 1 55 PRO CG C -2.554 37.608 -12.522 1.00 . A A . 55 PRO CG 1 1
5 4054 1 1 55 PRO HA H -2.978 35.621 -9.997 1.00 . A A . 55 PRO HA 1 1
5 4055 1 1 55 PRO HB2 H -2.897 35.510 -12.761 1.00 . A A . 55 PRO HB2 1 1
5 4056 1 1 55 PRO HB3 H -4.133 36.349 -11.819 1.00 . A A . 55 PRO HB3 1 1
5 4057 1 1 55 PRO HD2 H -1.301 39.013 -11.517 1.00 . A A . 55 PRO HD2 1 1
5 4058 1 1 55 PRO HD3 H -2.965 38.935 -10.900 1.00 . A A . 55 PRO HD3 1 1
5 4059 1 1 55 PRO HG2 H -1.705 37.447 -13.169 1.00 . A A . 55 PRO HG2 1 1
5 4060 1 1 55 PRO HG3 H -3.331 38.145 -13.048 1.00 . A A . 55 PRO HG3 1 1
5 4061 1 1 55 PRO N N -1.745 37.297 -10.365 1.00 . A A . 55 PRO N 1 1
5 4062 1 1 55 PRO O O -1.402 33.773 -10.774 1.00 . A A . 55 PRO O 1 1
5 4063 1 1 56 ASP C C 1.572 33.895 -10.505 1.00 . A A . 56 ASP C 1 1
5 4064 1 1 56 ASP CA C 1.075 34.585 -11.762 1.00 . A A . 56 ASP CA 1 1
5 4065 1 1 56 ASP CB C 2.211 35.408 -12.369 1.00 . A A . 56 ASP CB 1 1
5 4066 1 1 56 ASP CG C 1.764 36.239 -13.546 1.00 . A A . 56 ASP CG 1 1
5 4067 1 1 56 ASP H H 0.023 36.412 -11.592 1.00 . A A . 56 ASP H 1 1
5 4068 1 1 56 ASP HA H 0.758 33.841 -12.476 1.00 . A A . 56 ASP HA 1 1
5 4069 1 1 56 ASP HB2 H 2.608 36.072 -11.616 1.00 . A A . 56 ASP HB2 1 1
5 4070 1 1 56 ASP HB3 H 2.993 34.739 -12.698 1.00 . A A . 56 ASP HB3 1 1
5 4071 1 1 56 ASP N N -0.063 35.443 -11.459 1.00 . A A . 56 ASP N 1 1
5 4072 1 1 56 ASP O O 1.789 32.682 -10.488 1.00 . A A . 56 ASP O 1 1
5 4073 1 1 56 ASP OD1 O 1.326 37.389 -13.328 1.00 . A A . 56 ASP OD1 1 1
5 4074 1 1 56 ASP OD2 O 1.839 35.751 -14.690 1.00 . A A . 56 ASP OD2 1 1
5 4075 1 1 57 SER C C 1.095 33.925 -7.193 1.00 . A A . 57 SER C 1 1
5 4076 1 1 57 SER CA C 2.228 34.156 -8.191 1.00 . A A . 57 SER CA 1 1
5 4077 1 1 57 SER CB C 3.251 35.132 -7.613 1.00 . A A . 57 SER CB 1 1
5 4078 1 1 57 SER H H 1.489 35.619 -9.510 1.00 . A A . 57 SER H 1 1
5 4079 1 1 57 SER HA H 2.720 33.215 -8.388 1.00 . A A . 57 SER HA 1 1
5 4080 1 1 57 SER HB2 H 2.758 36.059 -7.358 1.00 . A A . 57 SER HB2 1 1
5 4081 1 1 57 SER HB3 H 3.696 34.704 -6.728 1.00 . A A . 57 SER HB3 1 1
5 4082 1 1 57 SER HG H 4.100 36.252 -8.980 1.00 . A A . 57 SER HG 1 1
5 4083 1 1 57 SER N N 1.724 34.669 -9.448 1.00 . A A . 57 SER N 1 1
5 4084 1 1 57 SER O O 1.328 33.834 -5.988 1.00 . A A . 57 SER O 1 1
5 4085 1 1 57 SER OG O 4.277 35.402 -8.558 1.00 . A A . 57 SER OG 1 1
5 4086 1 1 58 CYS C C -1.294 32.153 -6.368 1.00 . A A . 58 CYS C 1 1
5 4087 1 1 58 CYS CA C -1.266 33.594 -6.836 1.00 . A A . 58 CYS CA 1 1
5 4088 1 1 58 CYS CB C -2.575 33.951 -7.541 1.00 . A A . 58 CYS CB 1 1
5 4089 1 1 58 CYS H H -0.261 33.905 -8.664 1.00 . A A . 58 CYS H 1 1
5 4090 1 1 58 CYS HA H -1.151 34.226 -5.977 1.00 . A A . 58 CYS HA 1 1
5 4091 1 1 58 CYS HB2 H -2.515 34.970 -7.897 1.00 . A A . 58 CYS HB2 1 1
5 4092 1 1 58 CYS HB3 H -2.715 33.289 -8.382 1.00 . A A . 58 CYS HB3 1 1
5 4093 1 1 58 CYS N N -0.126 33.822 -7.696 1.00 . A A . 58 CYS N 1 1
5 4094 1 1 58 CYS O O -1.233 31.222 -7.178 1.00 . A A . 58 CYS O 1 1
5 4095 1 1 58 CYS SG S -4.044 33.825 -6.486 1.00 . A A . 58 CYS SG 1 1
5 4096 1 1 59 LYS C C -2.821 30.244 -4.149 1.00 . A A . 59 LYS C 1 1
5 4097 1 1 59 LYS CA C -1.400 30.638 -4.492 1.00 . A A . 59 LYS CA 1 1
5 4098 1 1 59 LYS CB C -0.513 30.560 -3.244 1.00 . A A . 59 LYS CB 1 1
5 4099 1 1 59 LYS CD C 1.550 29.974 -4.594 1.00 . A A . 59 LYS CD 1 1
5 4100 1 1 59 LYS CE C 1.417 28.492 -4.258 1.00 . A A . 59 LYS CE 1 1
5 4101 1 1 59 LYS CG C 0.962 30.864 -3.500 1.00 . A A . 59 LYS CG 1 1
5 4102 1 1 59 LYS H H -1.420 32.749 -4.471 1.00 . A A . 59 LYS H 1 1
5 4103 1 1 59 LYS HA H -1.021 29.951 -5.232 1.00 . A A . 59 LYS HA 1 1
5 4104 1 1 59 LYS HB2 H -0.880 31.268 -2.516 1.00 . A A . 59 LYS HB2 1 1
5 4105 1 1 59 LYS HB3 H -0.587 29.566 -2.830 1.00 . A A . 59 LYS HB3 1 1
5 4106 1 1 59 LYS HD2 H 1.034 30.169 -5.522 1.00 . A A . 59 LYS HD2 1 1
5 4107 1 1 59 LYS HD3 H 2.596 30.214 -4.709 1.00 . A A . 59 LYS HD3 1 1
5 4108 1 1 59 LYS HE2 H 1.952 28.290 -3.343 1.00 . A A . 59 LYS HE2 1 1
5 4109 1 1 59 LYS HE3 H 0.372 28.263 -4.120 1.00 . A A . 59 LYS HE3 1 1
5 4110 1 1 59 LYS HG2 H 1.058 31.896 -3.804 1.00 . A A . 59 LYS HG2 1 1
5 4111 1 1 59 LYS HG3 H 1.514 30.707 -2.584 1.00 . A A . 59 LYS HG3 1 1
5 4112 1 1 59 LYS HZ1 H 1.872 26.624 -5.071 1.00 . A A . 59 LYS HZ1 1 1
5 4113 1 1 59 LYS HZ2 H 2.965 27.840 -5.502 1.00 . A A . 59 LYS HZ2 1 1
5 4114 1 1 59 LYS HZ3 H 1.439 27.782 -6.223 1.00 . A A . 59 LYS HZ3 1 1
5 4115 1 1 59 LYS N N -1.370 31.968 -5.065 1.00 . A A . 59 LYS N 1 1
5 4116 1 1 59 LYS NZ N 1.961 27.628 -5.336 1.00 . A A . 59 LYS NZ 1 1
5 4117 1 1 59 LYS O O -3.085 29.114 -3.740 1.00 . A A . 59 LYS O 1 1
5 4118 1 1 60 CYS C C -5.818 30.383 -5.278 1.00 . A A . 60 CYS C 1 1
5 4119 1 1 60 CYS CA C -5.117 30.938 -4.037 1.00 . A A . 60 CYS CA 1 1
5 4120 1 1 60 CYS CB C -5.769 32.231 -3.575 1.00 . A A . 60 CYS CB 1 1
5 4121 1 1 60 CYS H H -3.462 32.061 -4.649 1.00 . A A . 60 CYS H 1 1
5 4122 1 1 60 CYS HA H -5.174 30.209 -3.245 1.00 . A A . 60 CYS HA 1 1
5 4123 1 1 60 CYS HB2 H -5.906 32.876 -4.426 1.00 . A A . 60 CYS HB2 1 1
5 4124 1 1 60 CYS HB3 H -6.734 32.004 -3.146 1.00 . A A . 60 CYS HB3 1 1
5 4125 1 1 60 CYS N N -3.729 31.175 -4.321 1.00 . A A . 60 CYS N 1 1
5 4126 1 1 60 CYS O O -5.534 30.794 -6.409 1.00 . A A . 60 CYS O 1 1
5 4127 1 1 60 CYS SG S -4.802 33.126 -2.322 1.00 . A A . 60 CYS SG 1 1
5 4128 1 1 61 GLY C C -8.884 29.079 -6.209 1.00 . A A . 61 GLY C 1 1
5 4129 1 1 61 GLY CA C -7.399 28.807 -6.173 1.00 . A A . 61 GLY CA 1 1
5 4130 1 1 61 GLY H H -6.958 29.222 -4.141 1.00 . A A . 61 GLY H 1 1
5 4131 1 1 61 GLY HA2 H -6.960 29.151 -7.097 1.00 . A A . 61 GLY HA2 1 1
5 4132 1 1 61 GLY HA3 H -7.245 27.743 -6.091 1.00 . A A . 61 GLY HA3 1 1
5 4133 1 1 61 GLY N N -6.729 29.458 -5.065 1.00 . A A . 61 GLY N 1 1
5 4134 1 1 61 GLY O O -9.686 28.198 -5.902 1.00 . A A . 61 GLY O 1 1
5 4135 1 1 62 SER C C -11.312 30.768 -5.297 1.00 . A A . 62 SER C 1 1
5 4136 1 1 62 SER CA C -10.640 30.738 -6.684 1.00 . A A . 62 SER CA 1 1
5 4137 1 1 62 SER CB C -11.431 29.840 -7.658 1.00 . A A . 62 SER CB 1 1
5 4138 1 1 62 SER H H -8.537 30.942 -6.824 1.00 . A A . 62 SER H 1 1
5 4139 1 1 62 SER HA H -10.634 31.743 -7.078 1.00 . A A . 62 SER HA 1 1
5 4140 1 1 62 SER HB2 H -10.866 29.718 -8.569 1.00 . A A . 62 SER HB2 1 1
5 4141 1 1 62 SER HB3 H -11.589 28.873 -7.201 1.00 . A A . 62 SER HB3 1 1
5 4142 1 1 62 SER HG H -13.333 29.702 -8.146 1.00 . A A . 62 SER HG 1 1
5 4143 1 1 62 SER N N -9.244 30.305 -6.591 1.00 . A A . 62 SER N 1 1
5 4144 1 1 62 SER O O -10.761 30.264 -4.315 1.00 . A A . 62 SER O 1 1
5 4145 1 1 62 SER OG O -12.695 30.409 -7.978 1.00 . A A . 62 SER OG 1 1
5 4146 1 1 63 SER C C -12.640 32.409 -2.926 1.00 . A A . 63 SER C 1 1
5 4147 1 1 63 SER CA C -13.286 31.500 -3.998 1.00 . A A . 63 SER CA 1 1
5 4148 1 1 63 SER CB C -13.566 30.091 -3.429 1.00 . A A . 63 SER CB 1 1
5 4149 1 1 63 SER H H -12.828 31.835 -6.042 1.00 . A A . 63 SER H 1 1
5 4150 1 1 63 SER HA H -14.230 31.943 -4.276 1.00 . A A . 63 SER HA 1 1
5 4151 1 1 63 SER HB2 H -13.987 29.470 -4.205 1.00 . A A . 63 SER HB2 1 1
5 4152 1 1 63 SER HB3 H -12.638 29.657 -3.088 1.00 . A A . 63 SER HB3 1 1
5 4153 1 1 63 SER HG H -14.326 30.952 -1.843 1.00 . A A . 63 SER HG 1 1
5 4154 1 1 63 SER N N -12.482 31.410 -5.228 1.00 . A A . 63 SER N 1 1
5 4155 1 1 63 SER O O -13.311 32.834 -1.980 1.00 . A A . 63 SER O 1 1
5 4156 1 1 63 SER OG O -14.477 30.137 -2.342 1.00 . A A . 63 SER OG 1 1
5 4157 1 1 64 CYS C C -11.013 35.018 -2.341 1.00 . A A . 64 CYS C 1 1
5 4158 1 1 64 CYS CA C -10.651 33.550 -2.119 1.00 . A A . 64 CYS CA 1 1
5 4159 1 1 64 CYS CB C -9.132 33.343 -2.225 1.00 . A A . 64 CYS CB 1 1
5 4160 1 1 64 CYS H H -10.868 32.338 -3.839 1.00 . A A . 64 CYS H 1 1
5 4161 1 1 64 CYS HA H -10.976 33.264 -1.130 1.00 . A A . 64 CYS HA 1 1
5 4162 1 1 64 CYS HB2 H -8.921 32.284 -2.226 1.00 . A A . 64 CYS HB2 1 1
5 4163 1 1 64 CYS HB3 H -8.782 33.774 -3.152 1.00 . A A . 64 CYS HB3 1 1
5 4164 1 1 64 CYS N N -11.354 32.705 -3.074 1.00 . A A . 64 CYS N 1 1
5 4165 1 1 64 CYS O O -11.559 35.378 -3.384 1.00 . A A . 64 CYS O 1 1
5 4166 1 1 64 CYS SG S -8.177 34.089 -0.872 1.00 . A A . 64 CYS SG 1 1
5 4167 1 1 65 SER C C -10.312 37.989 -2.562 1.00 . A A . 65 SER C 1 1
5 4168 1 1 65 SER CA C -11.028 37.268 -1.413 1.00 . A A . 65 SER CA 1 1
5 4169 1 1 65 SER CB C -10.676 37.915 -0.082 1.00 . A A . 65 SER CB 1 1
5 4170 1 1 65 SER H H -10.209 35.510 -0.586 1.00 . A A . 65 SER H 1 1
5 4171 1 1 65 SER HA H -12.094 37.349 -1.564 1.00 . A A . 65 SER HA 1 1
5 4172 1 1 65 SER HB2 H -9.604 38.010 0.000 1.00 . A A . 65 SER HB2 1 1
5 4173 1 1 65 SER HB3 H -11.132 38.892 -0.025 1.00 . A A . 65 SER HB3 1 1
5 4174 1 1 65 SER HG H -10.433 36.986 1.625 1.00 . A A . 65 SER HG 1 1
5 4175 1 1 65 SER N N -10.692 35.853 -1.368 1.00 . A A . 65 SER N 1 1
5 4176 1 1 65 SER O O -10.786 39.017 -3.054 1.00 . A A . 65 SER O 1 1
5 4177 1 1 65 SER OG O -11.153 37.126 0.998 1.00 . A A . 65 SER OG 1 1
5 4178 1 1 66 CYS C C -9.084 37.752 -5.435 1.00 . A A . 66 CYS C 1 1
5 4179 1 1 66 CYS CA C -8.419 38.031 -4.090 1.00 . A A . 66 CYS CA 1 1
5 4180 1 1 66 CYS CB C -6.990 37.489 -4.096 1.00 . A A . 66 CYS CB 1 1
5 4181 1 1 66 CYS H H -8.845 36.619 -2.579 1.00 . A A . 66 CYS H 1 1
5 4182 1 1 66 CYS HA H -8.386 39.099 -3.933 1.00 . A A . 66 CYS HA 1 1
5 4183 1 1 66 CYS HB2 H -6.472 37.875 -4.963 1.00 . A A . 66 CYS HB2 1 1
5 4184 1 1 66 CYS HB3 H -6.477 37.817 -3.206 1.00 . A A . 66 CYS HB3 1 1
5 4185 1 1 66 CYS N N -9.181 37.440 -2.998 1.00 . A A . 66 CYS N 1 1
5 4186 1 1 66 CYS O O -8.638 38.237 -6.473 1.00 . A A . 66 CYS O 1 1
5 4187 1 1 66 CYS SG S -6.885 35.689 -4.163 1.00 . A A . 66 CYS SG 1 1
5 4188 1 1 67 LYS C C -12.161 37.398 -6.735 1.00 . A A . 67 LYS C 1 1
5 4189 1 1 67 LYS CA C -10.864 36.610 -6.622 1.00 . A A . 67 LYS CA 1 1
5 4190 1 1 67 LYS CB C -11.156 35.108 -6.603 1.00 . A A . 67 LYS CB 1 1
5 4191 1 1 67 LYS CD C -8.957 34.227 -7.458 1.00 . A A . 67 LYS CD 1 1
5 4192 1 1 67 LYS CE C -7.519 34.387 -6.986 1.00 . A A . 67 LYS CE 1 1
5 4193 1 1 67 LYS CG C -9.929 34.264 -6.290 1.00 . A A . 67 LYS CG 1 1
5 4194 1 1 67 LYS H H -10.486 36.650 -4.544 1.00 . A A . 67 LYS H 1 1
5 4195 1 1 67 LYS HA H -10.234 36.837 -7.468 1.00 . A A . 67 LYS HA 1 1
5 4196 1 1 67 LYS HB2 H -11.907 34.908 -5.852 1.00 . A A . 67 LYS HB2 1 1
5 4197 1 1 67 LYS HB3 H -11.534 34.812 -7.569 1.00 . A A . 67 LYS HB3 1 1
5 4198 1 1 67 LYS HD2 H -9.055 33.282 -7.968 1.00 . A A . 67 LYS HD2 1 1
5 4199 1 1 67 LYS HD3 H -9.195 35.032 -8.138 1.00 . A A . 67 LYS HD3 1 1
5 4200 1 1 67 LYS HE2 H -7.390 35.398 -6.626 1.00 . A A . 67 LYS HE2 1 1
5 4201 1 1 67 LYS HE3 H -7.322 33.684 -6.191 1.00 . A A . 67 LYS HE3 1 1
5 4202 1 1 67 LYS HG2 H -9.426 34.693 -5.435 1.00 . A A . 67 LYS HG2 1 1
5 4203 1 1 67 LYS HG3 H -10.242 33.260 -6.053 1.00 . A A . 67 LYS HG3 1 1
5 4204 1 1 67 LYS HZ1 H -6.682 34.904 -8.809 1.00 . A A . 67 LYS HZ1 1 1
5 4205 1 1 67 LYS HZ2 H -6.666 33.238 -8.493 1.00 . A A . 67 LYS HZ2 1 1
5 4206 1 1 67 LYS HZ3 H -5.578 34.261 -7.692 1.00 . A A . 67 LYS HZ3 1 1
5 4207 1 1 67 LYS N N -10.154 36.977 -5.408 1.00 . A A . 67 LYS N 1 1
5 4208 1 1 67 LYS NZ N -6.544 34.181 -8.074 1.00 . A A . 67 LYS NZ 1 1
5 4209 1 1 67 LYS O O -12.076 38.652 -6.784 1.00 . A A . 67 LYS O 1 1
5 4210 2 2 1 ZN ZN ZN -15.332 29.273 -14.627 1.00 . B A . 101 ZN ZN 1 1
5 4211 3 2 1 ZN ZN ZN -15.271 32.552 -16.477 1.00 . C A . 102 ZN ZN 1 1
5 4212 4 2 1 ZN ZN ZN -16.057 32.473 -12.424 1.00 . D A . 103 ZN ZN 1 1
5 4213 5 2 1 ZN ZN ZN -4.482 35.692 -5.102 1.00 . E A . 104 ZN ZN 1 1
5 4214 6 2 1 ZN ZN ZN -6.317 34.881 -2.026 1.00 . F A . 105 ZN ZN 1 1
5 4215 7 2 1 ZN ZN ZN -3.697 37.598 -2.013 1.00 . G A . 106 ZN ZN 1 1
6 4216 1 1 1 GLY C C -7.158 8.205 -19.781 1.00 . A A . 1 GLY C 1 1
6 4217 1 1 1 GLY CA C -6.214 8.220 -20.969 1.00 . A A . 1 GLY CA 1 1
6 4218 1 1 1 GLY HA2 H -6.676 7.693 -21.790 1.00 . A A . 1 GLY HA2 1 1
6 4219 1 1 1 GLY HA3 H -5.301 7.710 -20.695 1.00 . A A . 1 GLY HA3 1 1
6 4220 1 1 1 GLY N N -5.880 9.607 -21.411 1.00 . A A . 1 GLY N 1 1
6 4221 1 1 1 GLY O O -8.374 8.349 -19.942 1.00 . A A . 1 GLY O 1 1
6 4222 1 1 2 SER C C -8.055 9.366 -17.109 1.00 . A A . 2 SER C 1 1
6 4223 1 1 2 SER CA C -7.397 8.010 -17.370 1.00 . A A . 2 SER CA 1 1
6 4224 1 1 2 SER CB C -6.511 7.605 -16.197 1.00 . A A . 2 SER CB 1 1
6 4225 1 1 2 SER H H -5.634 7.916 -18.525 1.00 . A A . 2 SER H 1 1
6 4226 1 1 2 SER HA H -8.172 7.267 -17.493 1.00 . A A . 2 SER HA 1 1
6 4227 1 1 2 SER HB2 H -7.008 7.849 -15.270 1.00 . A A . 2 SER HB2 1 1
6 4228 1 1 2 SER HB3 H -6.322 6.543 -16.239 1.00 . A A . 2 SER HB3 1 1
6 4229 1 1 2 SER HG H -4.562 7.646 -16.337 1.00 . A A . 2 SER HG 1 1
6 4230 1 1 2 SER N N -6.606 8.036 -18.591 1.00 . A A . 2 SER N 1 1
6 4231 1 1 2 SER O O -9.194 9.439 -16.646 1.00 . A A . 2 SER O 1 1
6 4232 1 1 2 SER OG O -5.270 8.295 -16.247 1.00 . A A . 2 SER OG 1 1
6 4233 1 1 3 GLY C C -8.258 12.377 -18.568 1.00 . A A . 3 GLY C 1 1
6 4234 1 1 3 GLY CA C -7.854 11.764 -17.252 1.00 . A A . 3 GLY CA 1 1
6 4235 1 1 3 GLY H H -6.437 10.304 -17.798 1.00 . A A . 3 GLY H 1 1
6 4236 1 1 3 GLY HA2 H -8.716 11.724 -16.601 1.00 . A A . 3 GLY HA2 1 1
6 4237 1 1 3 GLY HA3 H -7.094 12.380 -16.796 1.00 . A A . 3 GLY HA3 1 1
6 4238 1 1 3 GLY N N -7.336 10.429 -17.431 1.00 . A A . 3 GLY N 1 1
6 4239 1 1 3 GLY O O -8.071 13.577 -18.796 1.00 . A A . 3 GLY O 1 1
6 4240 1 1 4 LYS C C -10.576 12.685 -20.650 1.00 . A A . 4 LYS C 1 1
6 4241 1 1 4 LYS CA C -9.227 11.990 -20.750 1.00 . A A . 4 LYS CA 1 1
6 4242 1 1 4 LYS CB C -9.304 10.803 -21.713 1.00 . A A . 4 LYS CB 1 1
6 4243 1 1 4 LYS CD C -9.703 9.957 -24.033 1.00 . A A . 4 LYS CD 1 1
6 4244 1 1 4 LYS CE C -10.140 10.315 -25.440 1.00 . A A . 4 LYS CE 1 1
6 4245 1 1 4 LYS CG C -9.694 11.175 -23.129 1.00 . A A . 4 LYS CG 1 1
6 4246 1 1 4 LYS H H -8.914 10.607 -19.196 1.00 . A A . 4 LYS H 1 1
6 4247 1 1 4 LYS HA H -8.497 12.694 -21.120 1.00 . A A . 4 LYS HA 1 1
6 4248 1 1 4 LYS HB2 H -8.338 10.321 -21.747 1.00 . A A . 4 LYS HB2 1 1
6 4249 1 1 4 LYS HB3 H -10.032 10.099 -21.335 1.00 . A A . 4 LYS HB3 1 1
6 4250 1 1 4 LYS HD2 H -8.706 9.544 -24.073 1.00 . A A . 4 LYS HD2 1 1
6 4251 1 1 4 LYS HD3 H -10.381 9.221 -23.627 1.00 . A A . 4 LYS HD3 1 1
6 4252 1 1 4 LYS HE2 H -9.437 11.020 -25.853 1.00 . A A . 4 LYS HE2 1 1
6 4253 1 1 4 LYS HE3 H -10.141 9.417 -26.039 1.00 . A A . 4 LYS HE3 1 1
6 4254 1 1 4 LYS HG2 H -10.682 11.611 -23.118 1.00 . A A . 4 LYS HG2 1 1
6 4255 1 1 4 LYS HG3 H -8.985 11.893 -23.511 1.00 . A A . 4 LYS HG3 1 1
6 4256 1 1 4 LYS HZ1 H -11.759 11.168 -26.440 1.00 . A A . 4 LYS HZ1 1 1
6 4257 1 1 4 LYS HZ2 H -11.533 11.770 -24.878 1.00 . A A . 4 LYS HZ2 1 1
6 4258 1 1 4 LYS HZ3 H -12.196 10.236 -25.106 1.00 . A A . 4 LYS HZ3 1 1
6 4259 1 1 4 LYS N N -8.796 11.548 -19.445 1.00 . A A . 4 LYS N 1 1
6 4260 1 1 4 LYS NZ N -11.496 10.915 -25.466 1.00 . A A . 4 LYS NZ 1 1
6 4261 1 1 4 LYS O O -11.607 12.045 -20.412 1.00 . A A . 4 LYS O 1 1
6 4262 1 1 5 GLY C C -11.460 16.236 -20.679 1.00 . A A . 5 GLY C 1 1
6 4263 1 1 5 GLY CA C -11.764 14.764 -20.729 1.00 . A A . 5 GLY CA 1 1
6 4264 1 1 5 GLY H H -9.707 14.433 -21.007 1.00 . A A . 5 GLY H 1 1
6 4265 1 1 5 GLY HA2 H -12.379 14.558 -21.593 1.00 . A A . 5 GLY HA2 1 1
6 4266 1 1 5 GLY HA3 H -12.303 14.487 -19.836 1.00 . A A . 5 GLY HA3 1 1
6 4267 1 1 5 GLY N N -10.560 13.985 -20.815 1.00 . A A . 5 GLY N 1 1
6 4268 1 1 5 GLY O O -10.640 16.679 -19.868 1.00 . A A . 5 GLY O 1 1
6 4269 1 1 6 LYS C C -13.170 19.165 -21.353 1.00 . A A . 6 LYS C 1 1
6 4270 1 1 6 LYS CA C -11.875 18.425 -21.607 1.00 . A A . 6 LYS CA 1 1
6 4271 1 1 6 LYS CB C -11.290 18.831 -22.968 1.00 . A A . 6 LYS CB 1 1
6 4272 1 1 6 LYS CD C -8.908 18.565 -22.210 1.00 . A A . 6 LYS CD 1 1
6 4273 1 1 6 LYS CE C -7.557 17.940 -22.501 1.00 . A A . 6 LYS CE 1 1
6 4274 1 1 6 LYS CG C -9.936 18.203 -23.272 1.00 . A A . 6 LYS CG 1 1
6 4275 1 1 6 LYS H H -12.734 16.586 -22.168 1.00 . A A . 6 LYS H 1 1
6 4276 1 1 6 LYS HA H -11.171 18.684 -20.832 1.00 . A A . 6 LYS HA 1 1
6 4277 1 1 6 LYS HB2 H -11.980 18.537 -23.744 1.00 . A A . 6 LYS HB2 1 1
6 4278 1 1 6 LYS HB3 H -11.178 19.905 -22.990 1.00 . A A . 6 LYS HB3 1 1
6 4279 1 1 6 LYS HD2 H -8.795 19.638 -22.185 1.00 . A A . 6 LYS HD2 1 1
6 4280 1 1 6 LYS HD3 H -9.257 18.216 -21.250 1.00 . A A . 6 LYS HD3 1 1
6 4281 1 1 6 LYS HE2 H -7.674 16.869 -22.558 1.00 . A A . 6 LYS HE2 1 1
6 4282 1 1 6 LYS HE3 H -7.199 18.314 -23.446 1.00 . A A . 6 LYS HE3 1 1
6 4283 1 1 6 LYS HG2 H -10.047 17.129 -23.300 1.00 . A A . 6 LYS HG2 1 1
6 4284 1 1 6 LYS HG3 H -9.592 18.557 -24.232 1.00 . A A . 6 LYS HG3 1 1
6 4285 1 1 6 LYS HZ1 H -6.504 19.287 -21.309 1.00 . A A . 6 LYS HZ1 1 1
6 4286 1 1 6 LYS HZ2 H -5.627 17.904 -21.713 1.00 . A A . 6 LYS HZ2 1 1
6 4287 1 1 6 LYS HZ3 H -6.843 17.818 -20.544 1.00 . A A . 6 LYS HZ3 1 1
6 4288 1 1 6 LYS N N -12.092 16.994 -21.550 1.00 . A A . 6 LYS N 1 1
6 4289 1 1 6 LYS NZ N -6.567 18.258 -21.444 1.00 . A A . 6 LYS NZ 1 1
6 4290 1 1 6 LYS O O -14.247 18.686 -21.712 1.00 . A A . 6 LYS O 1 1
6 4291 1 1 7 GLY C C -14.063 21.924 -19.203 1.00 . A A . 7 GLY C 1 1
6 4292 1 1 7 GLY CA C -14.236 21.105 -20.436 1.00 . A A . 7 GLY CA 1 1
6 4293 1 1 7 GLY H H -12.185 20.641 -20.443 1.00 . A A . 7 GLY H 1 1
6 4294 1 1 7 GLY HA2 H -14.439 21.770 -21.259 1.00 . A A . 7 GLY HA2 1 1
6 4295 1 1 7 GLY HA3 H -15.084 20.452 -20.291 1.00 . A A . 7 GLY HA3 1 1
6 4296 1 1 7 GLY N N -13.069 20.317 -20.726 1.00 . A A . 7 GLY N 1 1
6 4297 1 1 7 GLY O O -12.945 22.093 -18.703 1.00 . A A . 7 GLY O 1 1
6 4298 1 1 8 GLU C C -16.322 22.877 -16.627 1.00 . A A . 8 GLU C 1 1
6 4299 1 1 8 GLU CA C -15.155 23.235 -17.530 1.00 . A A . 8 GLU CA 1 1
6 4300 1 1 8 GLU CB C -15.176 24.738 -17.884 1.00 . A A . 8 GLU CB 1 1
6 4301 1 1 8 GLU CD C -17.437 24.626 -19.071 1.00 . A A . 8 GLU CD 1 1
6 4302 1 1 8 GLU CG C -15.998 25.101 -19.129 1.00 . A A . 8 GLU CG 1 1
6 4303 1 1 8 GLU H H -16.015 22.269 -19.162 1.00 . A A . 8 GLU H 1 1
6 4304 1 1 8 GLU HA H -14.238 23.024 -17.000 1.00 . A A . 8 GLU HA 1 1
6 4305 1 1 8 GLU HB2 H -15.585 25.282 -17.047 1.00 . A A . 8 GLU HB2 1 1
6 4306 1 1 8 GLU HB3 H -14.160 25.067 -18.046 1.00 . A A . 8 GLU HB3 1 1
6 4307 1 1 8 GLU HG2 H -16.002 26.175 -19.240 1.00 . A A . 8 GLU HG2 1 1
6 4308 1 1 8 GLU HG3 H -15.523 24.659 -19.995 1.00 . A A . 8 GLU HG3 1 1
6 4309 1 1 8 GLU N N -15.157 22.434 -18.711 1.00 . A A . 8 GLU N 1 1
6 4310 1 1 8 GLU O O -17.122 21.989 -16.932 1.00 . A A . 8 GLU O 1 1
6 4311 1 1 8 GLU OE1 O -18.292 25.347 -18.519 1.00 . A A . 8 GLU OE1 1 1
6 4312 1 1 8 GLU OE2 O -17.723 23.528 -19.588 1.00 . A A . 8 GLU OE2 1 1
6 4313 1 1 9 LYS C C -18.078 24.750 -14.274 1.00 . A A . 9 LYS C 1 1
6 4314 1 1 9 LYS CA C -17.457 23.390 -14.546 1.00 . A A . 9 LYS CA 1 1
6 4315 1 1 9 LYS CB C -16.891 22.776 -13.256 1.00 . A A . 9 LYS CB 1 1
6 4316 1 1 9 LYS CD C -15.524 20.903 -12.234 1.00 . A A . 9 LYS CD 1 1
6 4317 1 1 9 LYS CE C -16.414 20.724 -11.014 1.00 . A A . 9 LYS CE 1 1
6 4318 1 1 9 LYS CG C -16.304 21.381 -13.454 1.00 . A A . 9 LYS CG 1 1
6 4319 1 1 9 LYS H H -15.685 24.216 -15.355 1.00 . A A . 9 LYS H 1 1
6 4320 1 1 9 LYS HA H -18.204 22.732 -14.967 1.00 . A A . 9 LYS HA 1 1
6 4321 1 1 9 LYS HB2 H -16.113 23.421 -12.875 1.00 . A A . 9 LYS HB2 1 1
6 4322 1 1 9 LYS HB3 H -17.682 22.710 -12.524 1.00 . A A . 9 LYS HB3 1 1
6 4323 1 1 9 LYS HD2 H -15.064 19.955 -12.465 1.00 . A A . 9 LYS HD2 1 1
6 4324 1 1 9 LYS HD3 H -14.756 21.628 -12.007 1.00 . A A . 9 LYS HD3 1 1
6 4325 1 1 9 LYS HE2 H -16.846 21.680 -10.755 1.00 . A A . 9 LYS HE2 1 1
6 4326 1 1 9 LYS HE3 H -17.203 20.027 -11.256 1.00 . A A . 9 LYS HE3 1 1
6 4327 1 1 9 LYS HG2 H -17.111 20.687 -13.641 1.00 . A A . 9 LYS HG2 1 1
6 4328 1 1 9 LYS HG3 H -15.643 21.402 -14.308 1.00 . A A . 9 LYS HG3 1 1
6 4329 1 1 9 LYS HZ1 H -14.892 20.870 -9.593 1.00 . A A . 9 LYS HZ1 1 1
6 4330 1 1 9 LYS HZ2 H -15.219 19.290 -10.079 1.00 . A A . 9 LYS HZ2 1 1
6 4331 1 1 9 LYS HZ3 H -16.278 20.087 -9.030 1.00 . A A . 9 LYS HZ3 1 1
6 4332 1 1 9 LYS N N -16.391 23.559 -15.524 1.00 . A A . 9 LYS N 1 1
6 4333 1 1 9 LYS NZ N -15.651 20.208 -9.850 1.00 . A A . 9 LYS NZ 1 1
6 4334 1 1 9 LYS O O -18.462 25.077 -13.140 1.00 . A A . 9 LYS O 1 1
6 4335 1 1 10 CYS C C -20.166 26.983 -15.486 1.00 . A A . 10 CYS C 1 1
6 4336 1 1 10 CYS CA C -18.662 26.889 -15.261 1.00 . A A . 10 CYS CA 1 1
6 4337 1 1 10 CYS CB C -17.921 27.746 -16.275 1.00 . A A . 10 CYS CB 1 1
6 4338 1 1 10 CYS H H -17.898 25.184 -16.204 1.00 . A A . 10 CYS H 1 1
6 4339 1 1 10 CYS HA H -18.446 27.263 -14.278 1.00 . A A . 10 CYS HA 1 1
6 4340 1 1 10 CYS HB2 H -18.165 27.408 -17.272 1.00 . A A . 10 CYS HB2 1 1
6 4341 1 1 10 CYS HB3 H -18.235 28.769 -16.162 1.00 . A A . 10 CYS HB3 1 1
6 4342 1 1 10 CYS N N -18.174 25.533 -15.332 1.00 . A A . 10 CYS N 1 1
6 4343 1 1 10 CYS O O -20.777 26.108 -16.102 1.00 . A A . 10 CYS O 1 1
6 4344 1 1 10 CYS SG S -16.126 27.694 -16.097 1.00 . A A . 10 CYS SG 1 1
6 4345 1 1 11 THR C C -22.440 29.194 -16.324 1.00 . A A . 11 THR C 1 1
6 4346 1 1 11 THR CA C -22.169 28.304 -15.113 1.00 . A A . 11 THR CA 1 1
6 4347 1 1 11 THR CB C -22.723 28.982 -13.847 1.00 . A A . 11 THR CB 1 1
6 4348 1 1 11 THR CG2 C -22.666 28.030 -12.663 1.00 . A A . 11 THR CG2 1 1
6 4349 1 1 11 THR H H -20.212 28.712 -14.487 1.00 . A A . 11 THR H 1 1
6 4350 1 1 11 THR HA H -22.669 27.357 -15.245 1.00 . A A . 11 THR HA 1 1
6 4351 1 1 11 THR HB H -23.749 29.265 -14.022 1.00 . A A . 11 THR HB 1 1
6 4352 1 1 11 THR HG1 H -22.451 30.717 -12.948 1.00 . A A . 11 THR HG1 1 1
6 4353 1 1 11 THR HG21 H -21.642 27.736 -12.485 1.00 . A A . 11 THR HG21 1 1
6 4354 1 1 11 THR HG22 H -23.260 27.154 -12.876 1.00 . A A . 11 THR HG22 1 1
6 4355 1 1 11 THR HG23 H -23.055 28.524 -11.785 1.00 . A A . 11 THR HG23 1 1
6 4356 1 1 11 THR N N -20.751 28.056 -14.975 1.00 . A A . 11 THR N 1 1
6 4357 1 1 11 THR O O -21.501 29.636 -16.997 1.00 . A A . 11 THR O 1 1
6 4358 1 1 11 THR OG1 O -21.953 30.159 -13.554 1.00 . A A . 11 THR OG1 1 1
6 4359 1 1 12 SER C C -23.468 31.681 -17.657 1.00 . A A . 12 SER C 1 1
6 4360 1 1 12 SER CA C -24.104 30.291 -17.724 1.00 . A A . 12 SER CA 1 1
6 4361 1 1 12 SER CB C -25.622 30.411 -17.783 1.00 . A A . 12 SER CB 1 1
6 4362 1 1 12 SER H H -24.416 29.083 -16.019 1.00 . A A . 12 SER H 1 1
6 4363 1 1 12 SER HA H -23.762 29.800 -18.623 1.00 . A A . 12 SER HA 1 1
6 4364 1 1 12 SER HB2 H -25.975 30.900 -16.888 1.00 . A A . 12 SER HB2 1 1
6 4365 1 1 12 SER HB3 H -25.904 30.991 -18.648 1.00 . A A . 12 SER HB3 1 1
6 4366 1 1 12 SER HG H -27.115 29.178 -17.504 1.00 . A A . 12 SER HG 1 1
6 4367 1 1 12 SER N N -23.712 29.462 -16.592 1.00 . A A . 12 SER N 1 1
6 4368 1 1 12 SER O O -23.062 32.227 -18.678 1.00 . A A . 12 SER O 1 1
6 4369 1 1 12 SER OG O -26.223 29.130 -17.873 1.00 . A A . 12 SER OG 1 1
6 4370 1 1 13 ALA C C -21.328 33.610 -16.693 1.00 . A A . 13 ALA C 1 1
6 4371 1 1 13 ALA CA C -22.789 33.560 -16.248 1.00 . A A . 13 ALA CA 1 1
6 4372 1 1 13 ALA CB C -22.915 33.978 -14.792 1.00 . A A . 13 ALA CB 1 1
6 4373 1 1 13 ALA H H -23.690 31.730 -15.671 1.00 . A A . 13 ALA H 1 1
6 4374 1 1 13 ALA HA H -23.356 34.257 -16.848 1.00 . A A . 13 ALA HA 1 1
6 4375 1 1 13 ALA HB1 H -22.329 33.313 -14.173 1.00 . A A . 13 ALA HB1 1 1
6 4376 1 1 13 ALA HB2 H -23.951 33.933 -14.492 1.00 . A A . 13 ALA HB2 1 1
6 4377 1 1 13 ALA HB3 H -22.549 34.989 -14.681 1.00 . A A . 13 ALA HB3 1 1
6 4378 1 1 13 ALA N N -23.365 32.231 -16.447 1.00 . A A . 13 ALA N 1 1
6 4379 1 1 13 ALA O O -20.899 34.557 -17.342 1.00 . A A . 13 ALA O 1 1
6 4380 1 1 14 CYS C C -19.046 32.224 -18.233 1.00 . A A . 14 CYS C 1 1
6 4381 1 1 14 CYS CA C -19.169 32.518 -16.735 1.00 . A A . 14 CYS CA 1 1
6 4382 1 1 14 CYS CB C -18.459 31.442 -15.910 1.00 . A A . 14 CYS CB 1 1
6 4383 1 1 14 CYS H H -20.969 31.837 -15.856 1.00 . A A . 14 CYS H 1 1
6 4384 1 1 14 CYS HA H -18.724 33.480 -16.529 1.00 . A A . 14 CYS HA 1 1
6 4385 1 1 14 CYS HB2 H -18.777 31.527 -14.883 1.00 . A A . 14 CYS HB2 1 1
6 4386 1 1 14 CYS HB3 H -18.757 30.481 -16.290 1.00 . A A . 14 CYS HB3 1 1
6 4387 1 1 14 CYS N N -20.576 32.579 -16.362 1.00 . A A . 14 CYS N 1 1
6 4388 1 1 14 CYS O O -18.066 32.589 -18.878 1.00 . A A . 14 CYS O 1 1
6 4389 1 1 14 CYS SG S -16.648 31.521 -15.939 1.00 . A A . 14 CYS SG 1 1
6 4390 1 1 15 ARG C C -20.787 32.384 -21.013 1.00 . A A . 15 ARG C 1 1
6 4391 1 1 15 ARG CA C -20.129 31.257 -20.207 1.00 . A A . 15 ARG CA 1 1
6 4392 1 1 15 ARG CB C -20.897 29.951 -20.433 1.00 . A A . 15 ARG CB 1 1
6 4393 1 1 15 ARG CD C -20.938 27.452 -20.459 1.00 . A A . 15 ARG CD 1 1
6 4394 1 1 15 ARG CG C -20.109 28.684 -20.131 1.00 . A A . 15 ARG CG 1 1
6 4395 1 1 15 ARG CZ C -20.263 25.285 -21.450 1.00 . A A . 15 ARG CZ 1 1
6 4396 1 1 15 ARG H H -20.820 31.313 -18.202 1.00 . A A . 15 ARG H 1 1
6 4397 1 1 15 ARG HA H -19.115 31.130 -20.555 1.00 . A A . 15 ARG HA 1 1
6 4398 1 1 15 ARG HB2 H -21.774 29.956 -19.803 1.00 . A A . 15 ARG HB2 1 1
6 4399 1 1 15 ARG HB3 H -21.212 29.915 -21.464 1.00 . A A . 15 ARG HB3 1 1
6 4400 1 1 15 ARG HD2 H -21.706 27.343 -19.708 1.00 . A A . 15 ARG HD2 1 1
6 4401 1 1 15 ARG HD3 H -21.404 27.599 -21.422 1.00 . A A . 15 ARG HD3 1 1
6 4402 1 1 15 ARG HE H -19.484 26.085 -19.768 1.00 . A A . 15 ARG HE 1 1
6 4403 1 1 15 ARG HG2 H -19.210 28.675 -20.727 1.00 . A A . 15 ARG HG2 1 1
6 4404 1 1 15 ARG HG3 H -19.852 28.667 -19.081 1.00 . A A . 15 ARG HG3 1 1
6 4405 1 1 15 ARG HH11 H -21.700 26.272 -22.506 1.00 . A A . 15 ARG HH11 1 1
6 4406 1 1 15 ARG HH12 H -21.216 24.749 -23.163 1.00 . A A . 15 ARG HH12 1 1
6 4407 1 1 15 ARG HH21 H -18.854 24.044 -20.661 1.00 . A A . 15 ARG HH21 1 1
6 4408 1 1 15 ARG HH22 H -19.608 23.491 -22.121 1.00 . A A . 15 ARG HH22 1 1
6 4409 1 1 15 ARG N N -20.074 31.582 -18.780 1.00 . A A . 15 ARG N 1 1
6 4410 1 1 15 ARG NE N -20.142 26.222 -20.498 1.00 . A A . 15 ARG NE 1 1
6 4411 1 1 15 ARG NH1 N -21.128 25.450 -22.449 1.00 . A A . 15 ARG NH1 1 1
6 4412 1 1 15 ARG NH2 N -19.522 24.190 -21.408 1.00 . A A . 15 ARG NH2 1 1
6 4413 1 1 15 ARG O O -21.141 32.201 -22.181 1.00 . A A . 15 ARG O 1 1
6 4414 1 1 16 SER C C -20.478 35.512 -21.757 1.00 . A A . 16 SER C 1 1
6 4415 1 1 16 SER CA C -21.554 34.682 -21.055 1.00 . A A . 16 SER CA 1 1
6 4416 1 1 16 SER CB C -22.300 35.540 -20.036 1.00 . A A . 16 SER CB 1 1
6 4417 1 1 16 SER H H -20.658 33.630 -19.463 1.00 . A A . 16 SER H 1 1
6 4418 1 1 16 SER HA H -22.255 34.317 -21.790 1.00 . A A . 16 SER HA 1 1
6 4419 1 1 16 SER HB2 H -21.597 35.918 -19.308 1.00 . A A . 16 SER HB2 1 1
6 4420 1 1 16 SER HB3 H -22.778 36.368 -20.536 1.00 . A A . 16 SER HB3 1 1
6 4421 1 1 16 SER HG H -23.062 33.842 -19.412 1.00 . A A . 16 SER HG 1 1
6 4422 1 1 16 SER N N -20.954 33.537 -20.392 1.00 . A A . 16 SER N 1 1
6 4423 1 1 16 SER O O -19.289 35.188 -21.678 1.00 . A A . 16 SER O 1 1
6 4424 1 1 16 SER OG O -23.288 34.781 -19.356 1.00 . A A . 16 SER OG 1 1
6 4425 1 1 17 GLU C C -20.266 38.906 -22.809 1.00 . A A . 17 GLU C 1 1
6 4426 1 1 17 GLU CA C -19.959 37.441 -23.129 1.00 . A A . 17 GLU CA 1 1
6 4427 1 1 17 GLU CB C -19.990 37.176 -24.645 1.00 . A A . 17 GLU CB 1 1
6 4428 1 1 17 GLU CD C -19.598 39.393 -25.843 1.00 . A A . 17 GLU CD 1 1
6 4429 1 1 17 GLU CG C -19.030 38.032 -25.480 1.00 . A A . 17 GLU CG 1 1
6 4430 1 1 17 GLU H H -21.851 36.766 -22.490 1.00 . A A . 17 GLU H 1 1
6 4431 1 1 17 GLU HA H -18.976 37.201 -22.756 1.00 . A A . 17 GLU HA 1 1
6 4432 1 1 17 GLU HB2 H -19.729 36.143 -24.807 1.00 . A A . 17 GLU HB2 1 1
6 4433 1 1 17 GLU HB3 H -20.994 37.344 -25.003 1.00 . A A . 17 GLU HB3 1 1
6 4434 1 1 17 GLU HG2 H -18.123 38.184 -24.916 1.00 . A A . 17 GLU HG2 1 1
6 4435 1 1 17 GLU HG3 H -18.799 37.501 -26.391 1.00 . A A . 17 GLU HG3 1 1
6 4436 1 1 17 GLU N N -20.891 36.565 -22.444 1.00 . A A . 17 GLU N 1 1
6 4437 1 1 17 GLU O O -21.317 39.429 -23.194 1.00 . A A . 17 GLU O 1 1
6 4438 1 1 17 GLU OE1 O -20.574 39.446 -26.612 1.00 . A A . 17 GLU OE1 1 1
6 4439 1 1 17 GLU OE2 O -19.068 40.417 -25.370 1.00 . A A . 17 GLU OE2 1 1
6 4440 1 1 18 PRO C C -18.510 38.105 -20.267 1.00 . A A . 18 PRO C 1 1
6 4441 1 1 18 PRO CA C -18.169 38.947 -21.497 1.00 . A A . 18 PRO CA 1 1
6 4442 1 1 18 PRO CB C -17.308 40.144 -21.100 1.00 . A A . 18 PRO CB 1 1
6 4443 1 1 18 PRO CD C -19.466 41.001 -21.690 1.00 . A A . 18 PRO CD 1 1
6 4444 1 1 18 PRO CG C -18.288 41.214 -20.775 1.00 . A A . 18 PRO CG 1 1
6 4445 1 1 18 PRO HA H -17.657 38.343 -22.234 1.00 . A A . 18 PRO HA 1 1
6 4446 1 1 18 PRO HB2 H -16.700 39.885 -20.245 1.00 . A A . 18 PRO HB2 1 1
6 4447 1 1 18 PRO HB3 H -16.676 40.427 -21.927 1.00 . A A . 18 PRO HB3 1 1
6 4448 1 1 18 PRO HD2 H -20.390 41.205 -21.170 1.00 . A A . 18 PRO HD2 1 1
6 4449 1 1 18 PRO HD3 H -19.380 41.627 -22.566 1.00 . A A . 18 PRO HD3 1 1
6 4450 1 1 18 PRO HG2 H -18.597 41.125 -19.744 1.00 . A A . 18 PRO HG2 1 1
6 4451 1 1 18 PRO HG3 H -17.847 42.183 -20.954 1.00 . A A . 18 PRO HG3 1 1
6 4452 1 1 18 PRO N N -19.374 39.575 -22.053 1.00 . A A . 18 PRO N 1 1
6 4453 1 1 18 PRO O O -19.690 37.895 -19.969 1.00 . A A . 18 PRO O 1 1
6 4454 1 1 19 CYS C C -18.551 37.572 -17.348 1.00 . A A . 19 CYS C 1 1
6 4455 1 1 19 CYS CA C -17.722 36.816 -18.379 1.00 . A A . 19 CYS CA 1 1
6 4456 1 1 19 CYS CB C -16.402 36.378 -17.767 1.00 . A A . 19 CYS CB 1 1
6 4457 1 1 19 CYS H H -16.572 37.854 -19.808 1.00 . A A . 19 CYS H 1 1
6 4458 1 1 19 CYS HA H -18.272 35.940 -18.690 1.00 . A A . 19 CYS HA 1 1
6 4459 1 1 19 CYS HB2 H -15.822 35.858 -18.515 1.00 . A A . 19 CYS HB2 1 1
6 4460 1 1 19 CYS HB3 H -15.857 37.250 -17.438 1.00 . A A . 19 CYS HB3 1 1
6 4461 1 1 19 CYS N N -17.495 37.637 -19.551 1.00 . A A . 19 CYS N 1 1
6 4462 1 1 19 CYS O O -18.175 38.657 -16.908 1.00 . A A . 19 CYS O 1 1
6 4463 1 1 19 CYS SG S -16.588 35.279 -16.353 1.00 . A A . 19 CYS SG 1 1
6 4464 1 1 20 GLN C C -20.591 36.890 -14.717 1.00 . A A . 20 GLN C 1 1
6 4465 1 1 20 GLN CA C -20.588 37.620 -16.031 1.00 . A A . 20 GLN CA 1 1
6 4466 1 1 20 GLN CB C -21.996 37.638 -16.596 1.00 . A A . 20 GLN CB 1 1
6 4467 1 1 20 GLN CD C -21.753 39.832 -17.782 1.00 . A A . 20 GLN CD 1 1
6 4468 1 1 20 GLN CG C -22.103 38.366 -17.902 1.00 . A A . 20 GLN CG 1 1
6 4469 1 1 20 GLN H H -19.910 36.111 -17.342 1.00 . A A . 20 GLN H 1 1
6 4470 1 1 20 GLN HA H -20.264 38.637 -15.873 1.00 . A A . 20 GLN HA 1 1
6 4471 1 1 20 GLN HB2 H -22.324 36.620 -16.745 1.00 . A A . 20 GLN HB2 1 1
6 4472 1 1 20 GLN HB3 H -22.651 38.118 -15.883 1.00 . A A . 20 GLN HB3 1 1
6 4473 1 1 20 GLN HE21 H -21.039 39.821 -19.619 1.00 . A A . 20 GLN HE21 1 1
6 4474 1 1 20 GLN HE22 H -20.947 41.332 -18.779 1.00 . A A . 20 GLN HE22 1 1
6 4475 1 1 20 GLN HG2 H -21.428 37.904 -18.606 1.00 . A A . 20 GLN HG2 1 1
6 4476 1 1 20 GLN HG3 H -23.112 38.270 -18.258 1.00 . A A . 20 GLN HG3 1 1
6 4477 1 1 20 GLN N N -19.677 36.993 -16.973 1.00 . A A . 20 GLN N 1 1
6 4478 1 1 20 GLN NE2 N -21.192 40.385 -18.831 1.00 . A A . 20 GLN NE2 1 1
6 4479 1 1 20 GLN O O -21.487 37.082 -13.892 1.00 . A A . 20 GLN O 1 1
6 4480 1 1 20 GLN OE1 O -21.976 40.457 -16.746 1.00 . A A . 20 GLN OE1 1 1
6 4481 1 1 21 CYS C C -19.264 36.288 -12.124 1.00 . A A . 21 CYS C 1 1
6 4482 1 1 21 CYS CA C -19.495 35.303 -13.277 1.00 . A A . 21 CYS CA 1 1
6 4483 1 1 21 CYS CB C -18.372 34.272 -13.379 1.00 . A A . 21 CYS CB 1 1
6 4484 1 1 21 CYS H H -18.894 35.958 -15.197 1.00 . A A . 21 CYS H 1 1
6 4485 1 1 21 CYS HA H -20.438 34.800 -13.123 1.00 . A A . 21 CYS HA 1 1
6 4486 1 1 21 CYS HB2 H -18.303 33.922 -14.396 1.00 . A A . 21 CYS HB2 1 1
6 4487 1 1 21 CYS HB3 H -17.447 34.746 -13.108 1.00 . A A . 21 CYS HB3 1 1
6 4488 1 1 21 CYS N N -19.590 36.055 -14.510 1.00 . A A . 21 CYS N 1 1
6 4489 1 1 21 CYS O O -19.663 36.044 -10.979 1.00 . A A . 21 CYS O 1 1
6 4490 1 1 21 CYS SG S -18.571 32.827 -12.320 1.00 . A A . 21 CYS SG 1 1
6 4491 1 1 22 GLY C C -17.854 38.191 -10.220 1.00 . A A . 22 GLY C 1 1
6 4492 1 1 22 GLY CA C -18.448 38.542 -11.561 1.00 . A A . 22 GLY CA 1 1
6 4493 1 1 22 GLY H H -18.292 37.494 -13.384 1.00 . A A . 22 GLY H 1 1
6 4494 1 1 22 GLY HA2 H -17.798 39.259 -12.036 1.00 . A A . 22 GLY HA2 1 1
6 4495 1 1 22 GLY HA3 H -19.408 39.012 -11.404 1.00 . A A . 22 GLY HA3 1 1
6 4496 1 1 22 GLY N N -18.637 37.421 -12.472 1.00 . A A . 22 GLY N 1 1
6 4497 1 1 22 GLY O O -16.928 37.384 -10.122 1.00 . A A . 22 GLY O 1 1
6 4498 1 1 23 SER C C -18.539 37.405 -7.186 1.00 . A A . 23 SER C 1 1
6 4499 1 1 23 SER CA C -17.919 38.637 -7.830 1.00 . A A . 23 SER CA 1 1
6 4500 1 1 23 SER CB C -18.239 39.885 -7.010 1.00 . A A . 23 SER CB 1 1
6 4501 1 1 23 SER H H -19.140 39.435 -9.340 1.00 . A A . 23 SER H 1 1
6 4502 1 1 23 SER HA H -16.851 38.510 -7.866 1.00 . A A . 23 SER HA 1 1
6 4503 1 1 23 SER HB2 H -19.305 39.944 -6.847 1.00 . A A . 23 SER HB2 1 1
6 4504 1 1 23 SER HB3 H -17.730 39.830 -6.058 1.00 . A A . 23 SER HB3 1 1
6 4505 1 1 23 SER HG H -16.897 40.932 -7.982 1.00 . A A . 23 SER HG 1 1
6 4506 1 1 23 SER N N -18.394 38.817 -9.185 1.00 . A A . 23 SER N 1 1
6 4507 1 1 23 SER O O -18.059 36.921 -6.159 1.00 . A A . 23 SER O 1 1
6 4508 1 1 23 SER OG O -17.811 41.057 -7.692 1.00 . A A . 23 SER OG 1 1
6 4509 1 1 24 LYS C C -19.445 34.488 -7.551 1.00 . A A . 24 LYS C 1 1
6 4510 1 1 24 LYS CA C -20.271 35.719 -7.275 1.00 . A A . 24 LYS CA 1 1
6 4511 1 1 24 LYS CB C -21.659 35.571 -7.897 1.00 . A A . 24 LYS CB 1 1
6 4512 1 1 24 LYS CD C -23.095 36.147 -5.908 1.00 . A A . 24 LYS CD 1 1
6 4513 1 1 24 LYS CE C -23.853 34.820 -5.877 1.00 . A A . 24 LYS CE 1 1
6 4514 1 1 24 LYS CG C -22.691 36.533 -7.331 1.00 . A A . 24 LYS CG 1 1
6 4515 1 1 24 LYS H H -19.938 37.317 -8.610 1.00 . A A . 24 LYS H 1 1
6 4516 1 1 24 LYS HA H -20.375 35.837 -6.208 1.00 . A A . 24 LYS HA 1 1
6 4517 1 1 24 LYS HB2 H -21.581 35.745 -8.959 1.00 . A A . 24 LYS HB2 1 1
6 4518 1 1 24 LYS HB3 H -22.006 34.563 -7.736 1.00 . A A . 24 LYS HB3 1 1
6 4519 1 1 24 LYS HD2 H -22.207 36.057 -5.301 1.00 . A A . 24 LYS HD2 1 1
6 4520 1 1 24 LYS HD3 H -23.729 36.922 -5.505 1.00 . A A . 24 LYS HD3 1 1
6 4521 1 1 24 LYS HE2 H -24.792 34.944 -6.392 1.00 . A A . 24 LYS HE2 1 1
6 4522 1 1 24 LYS HE3 H -23.267 34.068 -6.384 1.00 . A A . 24 LYS HE3 1 1
6 4523 1 1 24 LYS HG2 H -22.261 37.525 -7.315 1.00 . A A . 24 LYS HG2 1 1
6 4524 1 1 24 LYS HG3 H -23.566 36.526 -7.963 1.00 . A A . 24 LYS HG3 1 1
6 4525 1 1 24 LYS HZ1 H -24.642 33.460 -4.512 1.00 . A A . 24 LYS HZ1 1 1
6 4526 1 1 24 LYS HZ2 H -24.698 35.062 -3.977 1.00 . A A . 24 LYS HZ2 1 1
6 4527 1 1 24 LYS HZ3 H -23.231 34.218 -3.980 1.00 . A A . 24 LYS HZ3 1 1
6 4528 1 1 24 LYS N N -19.602 36.896 -7.791 1.00 . A A . 24 LYS N 1 1
6 4529 1 1 24 LYS NZ N -24.126 34.362 -4.491 1.00 . A A . 24 LYS NZ 1 1
6 4530 1 1 24 LYS O O -19.197 33.684 -6.651 1.00 . A A . 24 LYS O 1 1
6 4531 1 1 25 CYS C C -18.916 31.920 -8.919 1.00 . A A . 25 CYS C 1 1
6 4532 1 1 25 CYS CA C -18.217 33.239 -9.247 1.00 . A A . 25 CYS CA 1 1
6 4533 1 1 25 CYS CB C -16.816 33.287 -8.658 1.00 . A A . 25 CYS CB 1 1
6 4534 1 1 25 CYS H H -19.223 35.070 -9.444 1.00 . A A . 25 CYS H 1 1
6 4535 1 1 25 CYS HA H -18.144 33.317 -10.322 1.00 . A A . 25 CYS HA 1 1
6 4536 1 1 25 CYS HB2 H -16.452 34.303 -8.689 1.00 . A A . 25 CYS HB2 1 1
6 4537 1 1 25 CYS HB3 H -16.852 32.950 -7.632 1.00 . A A . 25 CYS HB3 1 1
6 4538 1 1 25 CYS N N -19.009 34.366 -8.795 1.00 . A A . 25 CYS N 1 1
6 4539 1 1 25 CYS O O -18.624 31.268 -7.912 1.00 . A A . 25 CYS O 1 1
6 4540 1 1 25 CYS SG S -15.638 32.256 -9.534 1.00 . A A . 25 CYS SG 1 1
6 4541 1 1 26 GLN C C -20.003 29.099 -10.092 1.00 . A A . 26 GLN C 1 1
6 4542 1 1 26 GLN CA C -20.672 30.363 -9.551 1.00 . A A . 26 GLN CA 1 1
6 4543 1 1 26 GLN CB C -22.035 30.536 -10.217 1.00 . A A . 26 GLN CB 1 1
6 4544 1 1 26 GLN CD C -24.067 31.977 -10.590 1.00 . A A . 26 GLN CD 1 1
6 4545 1 1 26 GLN CG C -22.715 31.860 -9.916 1.00 . A A . 26 GLN CG 1 1
6 4546 1 1 26 GLN H H -19.987 32.090 -10.577 1.00 . A A . 26 GLN H 1 1
6 4547 1 1 26 GLN HA H -20.820 30.255 -8.488 1.00 . A A . 26 GLN HA 1 1
6 4548 1 1 26 GLN HB2 H -21.908 30.460 -11.286 1.00 . A A . 26 GLN HB2 1 1
6 4549 1 1 26 GLN HB3 H -22.684 29.739 -9.886 1.00 . A A . 26 GLN HB3 1 1
6 4550 1 1 26 GLN HE21 H -24.964 31.275 -8.972 1.00 . A A . 26 GLN HE21 1 1
6 4551 1 1 26 GLN HE22 H -26.004 31.672 -10.292 1.00 . A A . 26 GLN HE22 1 1
6 4552 1 1 26 GLN HG2 H -22.850 31.947 -8.849 1.00 . A A . 26 GLN HG2 1 1
6 4553 1 1 26 GLN HG3 H -22.082 32.663 -10.265 1.00 . A A . 26 GLN HG3 1 1
6 4554 1 1 26 GLN N N -19.852 31.548 -9.771 1.00 . A A . 26 GLN N 1 1
6 4555 1 1 26 GLN NE2 N -25.114 31.605 -9.886 1.00 . A A . 26 GLN NE2 1 1
6 4556 1 1 26 GLN O O -20.454 27.982 -9.818 1.00 . A A . 26 GLN O 1 1
6 4557 1 1 26 GLN OE1 O -24.165 32.417 -11.738 1.00 . A A . 26 GLN OE1 1 1
6 4558 1 1 27 CYS C C -17.288 27.500 -10.453 1.00 . A A . 27 CYS C 1 1
6 4559 1 1 27 CYS CA C -18.260 28.124 -11.441 1.00 . A A . 27 CYS CA 1 1
6 4560 1 1 27 CYS CB C -17.522 28.529 -12.701 1.00 . A A . 27 CYS CB 1 1
6 4561 1 1 27 CYS H H -18.596 30.170 -11.023 1.00 . A A . 27 CYS H 1 1
6 4562 1 1 27 CYS HA H -19.009 27.392 -11.697 1.00 . A A . 27 CYS HA 1 1
6 4563 1 1 27 CYS HB2 H -17.070 27.651 -13.138 1.00 . A A . 27 CYS HB2 1 1
6 4564 1 1 27 CYS HB3 H -18.221 28.967 -13.399 1.00 . A A . 27 CYS HB3 1 1
6 4565 1 1 27 CYS N N -18.941 29.265 -10.857 1.00 . A A . 27 CYS N 1 1
6 4566 1 1 27 CYS O O -17.084 28.017 -9.345 1.00 . A A . 27 CYS O 1 1
6 4567 1 1 27 CYS SG S -16.212 29.704 -12.434 1.00 . A A . 27 CYS SG 1 1
6 4568 1 1 28 GLY C C -14.391 25.566 -10.626 1.00 . A A . 28 GLY C 1 1
6 4569 1 1 28 GLY CA C -15.752 25.724 -9.993 1.00 . A A . 28 GLY CA 1 1
6 4570 1 1 28 GLY H H -16.869 26.045 -11.753 1.00 . A A . 28 GLY H 1 1
6 4571 1 1 28 GLY HA2 H -15.649 26.291 -9.079 1.00 . A A . 28 GLY HA2 1 1
6 4572 1 1 28 GLY HA3 H -16.142 24.746 -9.757 1.00 . A A . 28 GLY HA3 1 1
6 4573 1 1 28 GLY N N -16.684 26.399 -10.854 1.00 . A A . 28 GLY N 1 1
6 4574 1 1 28 GLY O O -13.864 26.501 -11.236 1.00 . A A . 28 GLY O 1 1
6 4575 1 1 29 GLU C C -12.567 23.885 -12.538 1.00 . A A . 29 GLU C 1 1
6 4576 1 1 29 GLU CA C -12.522 24.063 -11.014 1.00 . A A . 29 GLU CA 1 1
6 4577 1 1 29 GLU CB C -12.022 22.781 -10.342 1.00 . A A . 29 GLU CB 1 1
6 4578 1 1 29 GLU CD C -10.198 21.086 -10.051 1.00 . A A . 29 GLU CD 1 1
6 4579 1 1 29 GLU CG C -10.604 22.385 -10.701 1.00 . A A . 29 GLU CG 1 1
6 4580 1 1 29 GLU H H -14.328 23.688 -10.002 1.00 . A A . 29 GLU H 1 1
6 4581 1 1 29 GLU HA H -11.851 24.871 -10.768 1.00 . A A . 29 GLU HA 1 1
6 4582 1 1 29 GLU HB2 H -12.069 22.913 -9.272 1.00 . A A . 29 GLU HB2 1 1
6 4583 1 1 29 GLU HB3 H -12.680 21.971 -10.620 1.00 . A A . 29 GLU HB3 1 1
6 4584 1 1 29 GLU HG2 H -10.533 22.272 -11.772 1.00 . A A . 29 GLU HG2 1 1
6 4585 1 1 29 GLU HG3 H -9.930 23.162 -10.372 1.00 . A A . 29 GLU HG3 1 1
6 4586 1 1 29 GLU N N -13.836 24.384 -10.487 1.00 . A A . 29 GLU N 1 1
6 4587 1 1 29 GLU O O -13.604 23.525 -13.101 1.00 . A A . 29 GLU O 1 1
6 4588 1 1 29 GLU OE1 O -10.334 20.026 -10.693 1.00 . A A . 29 GLU OE1 1 1
6 4589 1 1 29 GLU OE2 O -9.742 21.112 -8.887 1.00 . A A . 29 GLU OE2 1 1
6 4590 1 1 30 GLY C C -11.631 25.261 -15.392 1.00 . A A . 30 GLY C 1 1
6 4591 1 1 30 GLY CA C -11.358 23.983 -14.628 1.00 . A A . 30 GLY CA 1 1
6 4592 1 1 30 GLY H H -10.663 24.470 -12.693 1.00 . A A . 30 GLY H 1 1
6 4593 1 1 30 GLY HA2 H -10.367 23.635 -14.878 1.00 . A A . 30 GLY HA2 1 1
6 4594 1 1 30 GLY HA3 H -12.076 23.235 -14.932 1.00 . A A . 30 GLY HA3 1 1
6 4595 1 1 30 GLY N N -11.444 24.154 -13.193 1.00 . A A . 30 GLY N 1 1
6 4596 1 1 30 GLY O O -11.877 25.226 -16.601 1.00 . A A . 30 GLY O 1 1
6 4597 1 1 31 CYS C C -10.619 28.560 -15.354 1.00 . A A . 31 CYS C 1 1
6 4598 1 1 31 CYS CA C -11.849 27.666 -15.339 1.00 . A A . 31 CYS CA 1 1
6 4599 1 1 31 CYS CB C -13.009 28.378 -14.647 1.00 . A A . 31 CYS CB 1 1
6 4600 1 1 31 CYS H H -11.368 26.364 -13.744 1.00 . A A . 31 CYS H 1 1
6 4601 1 1 31 CYS HA H -12.128 27.463 -16.359 1.00 . A A . 31 CYS HA 1 1
6 4602 1 1 31 CYS HB2 H -13.924 27.842 -14.849 1.00 . A A . 31 CYS HB2 1 1
6 4603 1 1 31 CYS HB3 H -12.831 28.387 -13.583 1.00 . A A . 31 CYS HB3 1 1
6 4604 1 1 31 CYS N N -11.583 26.389 -14.702 1.00 . A A . 31 CYS N 1 1
6 4605 1 1 31 CYS O O -10.110 28.901 -16.421 1.00 . A A . 31 CYS O 1 1
6 4606 1 1 31 CYS SG S -13.249 30.090 -15.180 1.00 . A A . 31 CYS SG 1 1
6 4607 1 1 32 THR C C -9.191 31.144 -14.786 1.00 . A A . 32 THR C 1 1
6 4608 1 1 32 THR CA C -8.996 29.836 -13.997 1.00 . A A . 32 THR CA 1 1
6 4609 1 1 32 THR CB C -7.638 29.160 -14.368 1.00 . A A . 32 THR CB 1 1
6 4610 1 1 32 THR CG2 C -7.365 27.997 -13.434 1.00 . A A . 32 THR CG2 1 1
6 4611 1 1 32 THR H H -10.561 28.555 -13.355 1.00 . A A . 32 THR H 1 1
6 4612 1 1 32 THR HA H -8.962 30.096 -12.948 1.00 . A A . 32 THR HA 1 1
6 4613 1 1 32 THR HB H -6.847 29.886 -14.255 1.00 . A A . 32 THR HB 1 1
6 4614 1 1 32 THR HG1 H -8.547 28.734 -16.079 1.00 . A A . 32 THR HG1 1 1
6 4615 1 1 32 THR HG21 H -6.413 27.551 -13.681 1.00 . A A . 32 THR HG21 1 1
6 4616 1 1 32 THR HG22 H -8.150 27.263 -13.549 1.00 . A A . 32 THR HG22 1 1
6 4617 1 1 32 THR HG23 H -7.347 28.349 -12.413 1.00 . A A . 32 THR HG23 1 1
6 4618 1 1 32 THR N N -10.139 28.924 -14.160 1.00 . A A . 32 THR N 1 1
6 4619 1 1 32 THR O O -8.237 31.723 -15.306 1.00 . A A . 32 THR O 1 1
6 4620 1 1 32 THR OG1 O -7.645 28.682 -15.727 1.00 . A A . 32 THR OG1 1 1
6 4621 1 1 33 CYS C C -10.059 34.025 -14.992 1.00 . A A . 33 CYS C 1 1
6 4622 1 1 33 CYS CA C -10.813 32.828 -15.543 1.00 . A A . 33 CYS CA 1 1
6 4623 1 1 33 CYS CB C -12.311 33.081 -15.393 1.00 . A A . 33 CYS CB 1 1
6 4624 1 1 33 CYS H H -11.158 31.086 -14.409 1.00 . A A . 33 CYS H 1 1
6 4625 1 1 33 CYS HA H -10.583 32.707 -16.590 1.00 . A A . 33 CYS HA 1 1
6 4626 1 1 33 CYS HB2 H -12.750 32.267 -14.838 1.00 . A A . 33 CYS HB2 1 1
6 4627 1 1 33 CYS HB3 H -12.455 33.999 -14.841 1.00 . A A . 33 CYS HB3 1 1
6 4628 1 1 33 CYS N N -10.446 31.601 -14.843 1.00 . A A . 33 CYS N 1 1
6 4629 1 1 33 CYS O O -9.860 34.144 -13.790 1.00 . A A . 33 CYS O 1 1
6 4630 1 1 33 CYS SG S -13.218 33.224 -16.945 1.00 . A A . 33 CYS SG 1 1
6 4631 1 1 34 ALA C C -9.990 37.256 -15.277 1.00 . A A . 34 ALA C 1 1
6 4632 1 1 34 ALA CA C -8.985 36.132 -15.481 1.00 . A A . 34 ALA CA 1 1
6 4633 1 1 34 ALA CB C -7.960 36.517 -16.540 1.00 . A A . 34 ALA CB 1 1
6 4634 1 1 34 ALA H H -9.879 34.774 -16.822 1.00 . A A . 34 ALA H 1 1
6 4635 1 1 34 ALA HA H -8.467 35.940 -14.552 1.00 . A A . 34 ALA HA 1 1
6 4636 1 1 34 ALA HB1 H -8.465 36.704 -17.477 1.00 . A A . 34 ALA HB1 1 1
6 4637 1 1 34 ALA HB2 H -7.252 35.711 -16.666 1.00 . A A . 34 ALA HB2 1 1
6 4638 1 1 34 ALA HB3 H -7.439 37.410 -16.229 1.00 . A A . 34 ALA HB3 1 1
6 4639 1 1 34 ALA N N -9.679 34.922 -15.872 1.00 . A A . 34 ALA N 1 1
6 4640 1 1 34 ALA O O -9.636 38.434 -15.243 1.00 . A A . 34 ALA O 1 1
6 4641 1 1 35 ALA C C -13.032 37.613 -13.622 1.00 . A A . 35 ALA C 1 1
6 4642 1 1 35 ALA CA C -12.327 37.826 -14.949 1.00 . A A . 35 ALA CA 1 1
6 4643 1 1 35 ALA CB C -13.319 37.708 -16.107 1.00 . A A . 35 ALA CB 1 1
6 4644 1 1 35 ALA H H -11.446 35.914 -15.074 1.00 . A A . 35 ALA H 1 1
6 4645 1 1 35 ALA HA H -11.900 38.815 -14.966 1.00 . A A . 35 ALA HA 1 1
6 4646 1 1 35 ALA HB1 H -13.765 36.724 -16.105 1.00 . A A . 35 ALA HB1 1 1
6 4647 1 1 35 ALA HB2 H -12.807 37.865 -17.045 1.00 . A A . 35 ALA HB2 1 1
6 4648 1 1 35 ALA HB3 H -14.098 38.451 -15.999 1.00 . A A . 35 ALA HB3 1 1
6 4649 1 1 35 ALA N N -11.249 36.873 -15.110 1.00 . A A . 35 ALA N 1 1
6 4650 1 1 35 ALA O O -13.190 38.545 -12.831 1.00 . A A . 35 ALA O 1 1
6 4651 1 1 36 CYS C C -13.211 35.411 -11.147 1.00 . A A . 36 CYS C 1 1
6 4652 1 1 36 CYS CA C -14.151 36.055 -12.164 1.00 . A A . 36 CYS CA 1 1
6 4653 1 1 36 CYS CB C -15.281 35.101 -12.480 1.00 . A A . 36 CYS CB 1 1
6 4654 1 1 36 CYS H H -13.356 35.700 -14.071 1.00 . A A . 36 CYS H 1 1
6 4655 1 1 36 CYS HA H -14.572 36.959 -11.752 1.00 . A A . 36 CYS HA 1 1
6 4656 1 1 36 CYS HB2 H -15.849 34.901 -11.584 1.00 . A A . 36 CYS HB2 1 1
6 4657 1 1 36 CYS HB3 H -15.912 35.585 -13.209 1.00 . A A . 36 CYS HB3 1 1
6 4658 1 1 36 CYS N N -13.463 36.394 -13.389 1.00 . A A . 36 CYS N 1 1
6 4659 1 1 36 CYS O O -13.285 35.692 -9.954 1.00 . A A . 36 CYS O 1 1
6 4660 1 1 36 CYS SG S -14.748 33.510 -13.179 1.00 . A A . 36 CYS SG 1 1
6 4661 1 1 37 LYS C C -10.023 34.331 -10.797 1.00 . A A . 37 LYS C 1 1
6 4662 1 1 37 LYS CA C -11.445 33.801 -10.758 1.00 . A A . 37 LYS CA 1 1
6 4663 1 1 37 LYS CB C -11.491 32.328 -11.171 1.00 . A A . 37 LYS CB 1 1
6 4664 1 1 37 LYS CD C -11.438 29.902 -10.490 1.00 . A A . 37 LYS CD 1 1
6 4665 1 1 37 LYS CE C -12.722 29.647 -11.280 1.00 . A A . 37 LYS CE 1 1
6 4666 1 1 37 LYS CG C -11.331 31.347 -10.018 1.00 . A A . 37 LYS CG 1 1
6 4667 1 1 37 LYS H H -12.234 34.466 -12.602 1.00 . A A . 37 LYS H 1 1
6 4668 1 1 37 LYS HA H -11.823 33.906 -9.763 1.00 . A A . 37 LYS HA 1 1
6 4669 1 1 37 LYS HB2 H -12.441 32.136 -11.647 1.00 . A A . 37 LYS HB2 1 1
6 4670 1 1 37 LYS HB3 H -10.701 32.145 -11.885 1.00 . A A . 37 LYS HB3 1 1
6 4671 1 1 37 LYS HD2 H -10.591 29.678 -11.123 1.00 . A A . 37 LYS HD2 1 1
6 4672 1 1 37 LYS HD3 H -11.421 29.253 -9.628 1.00 . A A . 37 LYS HD3 1 1
6 4673 1 1 37 LYS HE2 H -12.693 30.225 -12.192 1.00 . A A . 37 LYS HE2 1 1
6 4674 1 1 37 LYS HE3 H -12.765 28.596 -11.529 1.00 . A A . 37 LYS HE3 1 1
6 4675 1 1 37 LYS HG2 H -10.360 31.490 -9.570 1.00 . A A . 37 LYS HG2 1 1
6 4676 1 1 37 LYS HG3 H -12.101 31.536 -9.287 1.00 . A A . 37 LYS HG3 1 1
6 4677 1 1 37 LYS HZ1 H -14.790 29.818 -11.094 1.00 . A A . 37 LYS HZ1 1 1
6 4678 1 1 37 LYS HZ2 H -13.943 31.023 -10.278 1.00 . A A . 37 LYS HZ2 1 1
6 4679 1 1 37 LYS HZ3 H -14.007 29.456 -9.641 1.00 . A A . 37 LYS HZ3 1 1
6 4680 1 1 37 LYS N N -12.314 34.570 -11.632 1.00 . A A . 37 LYS N 1 1
6 4681 1 1 37 LYS NZ N -13.943 30.010 -10.518 1.00 . A A . 37 LYS NZ 1 1
6 4682 1 1 37 LYS O O -9.052 33.579 -10.681 1.00 . A A . 37 LYS O 1 1
6 4683 1 1 38 THR C C -8.176 36.788 -9.649 1.00 . A A . 38 THR C 1 1
6 4684 1 1 38 THR CA C -8.631 36.271 -11.014 1.00 . A A . 38 THR CA 1 1
6 4685 1 1 38 THR CB C -8.687 37.440 -12.026 1.00 . A A . 38 THR CB 1 1
6 4686 1 1 38 THR CG2 C -9.609 38.546 -11.527 1.00 . A A . 38 THR CG2 1 1
6 4687 1 1 38 THR H H -10.734 36.157 -10.900 1.00 . A A . 38 THR H 1 1
6 4688 1 1 38 THR HA H -7.917 35.544 -11.371 1.00 . A A . 38 THR HA 1 1
6 4689 1 1 38 THR HB H -9.073 37.065 -12.960 1.00 . A A . 38 THR HB 1 1
6 4690 1 1 38 THR HG1 H -7.441 38.920 -12.410 1.00 . A A . 38 THR HG1 1 1
6 4691 1 1 38 THR HG21 H -10.603 38.148 -11.382 1.00 . A A . 38 THR HG21 1 1
6 4692 1 1 38 THR HG22 H -9.645 39.340 -12.256 1.00 . A A . 38 THR HG22 1 1
6 4693 1 1 38 THR HG23 H -9.237 38.932 -10.590 1.00 . A A . 38 THR HG23 1 1
6 4694 1 1 38 THR N N -9.915 35.622 -10.912 1.00 . A A . 38 THR N 1 1
6 4695 1 1 38 THR O O -8.930 36.755 -8.679 1.00 . A A . 38 THR O 1 1
6 4696 1 1 38 THR OG1 O -7.373 37.973 -12.245 1.00 . A A . 38 THR OG1 1 1
6 4697 1 1 39 CYS C C -6.434 39.306 -8.416 1.00 . A A . 39 CYS C 1 1
6 4698 1 1 39 CYS CA C -6.390 37.784 -8.364 1.00 . A A . 39 CYS CA 1 1
6 4699 1 1 39 CYS CB C -4.957 37.300 -8.170 1.00 . A A . 39 CYS CB 1 1
6 4700 1 1 39 CYS H H -6.390 37.228 -10.393 1.00 . A A . 39 CYS H 1 1
6 4701 1 1 39 CYS HA H -6.996 37.441 -7.540 1.00 . A A . 39 CYS HA 1 1
6 4702 1 1 39 CYS HB2 H -4.952 36.221 -8.129 1.00 . A A . 39 CYS HB2 1 1
6 4703 1 1 39 CYS HB3 H -4.359 37.622 -9.011 1.00 . A A . 39 CYS HB3 1 1
6 4704 1 1 39 CYS N N -6.941 37.240 -9.583 1.00 . A A . 39 CYS N 1 1
6 4705 1 1 39 CYS O O -6.328 39.900 -9.488 1.00 . A A . 39 CYS O 1 1
6 4706 1 1 39 CYS SG S -4.168 37.904 -6.669 1.00 . A A . 39 CYS SG 1 1
6 4707 1 1 40 ASN C C -5.456 41.985 -6.524 1.00 . A A . 40 ASN C 1 1
6 4708 1 1 40 ASN CA C -6.685 41.381 -7.180 1.00 . A A . 40 ASN CA 1 1
6 4709 1 1 40 ASN CB C -7.946 41.796 -6.416 1.00 . A A . 40 ASN CB 1 1
6 4710 1 1 40 ASN CG C -9.209 41.634 -7.239 1.00 . A A . 40 ASN CG 1 1
6 4711 1 1 40 ASN H H -6.647 39.393 -6.440 1.00 . A A . 40 ASN H 1 1
6 4712 1 1 40 ASN HA H -6.756 41.760 -8.189 1.00 . A A . 40 ASN HA 1 1
6 4713 1 1 40 ASN HB2 H -8.038 41.186 -5.530 1.00 . A A . 40 ASN HB2 1 1
6 4714 1 1 40 ASN HB3 H -7.855 42.832 -6.126 1.00 . A A . 40 ASN HB3 1 1
6 4715 1 1 40 ASN HD21 H -9.393 39.745 -6.653 1.00 . A A . 40 ASN HD21 1 1
6 4716 1 1 40 ASN HD22 H -10.614 40.327 -7.730 1.00 . A A . 40 ASN HD22 1 1
6 4717 1 1 40 ASN N N -6.592 39.927 -7.262 1.00 . A A . 40 ASN N 1 1
6 4718 1 1 40 ASN ND2 N -9.797 40.454 -7.202 1.00 . A A . 40 ASN ND2 1 1
6 4719 1 1 40 ASN O O -5.391 43.198 -6.301 1.00 . A A . 40 ASN O 1 1
6 4720 1 1 40 ASN OD1 O -9.646 42.567 -7.913 1.00 . A A . 40 ASN OD1 1 1
6 4721 1 1 41 CYS C C -2.334 42.204 -6.624 1.00 . A A . 41 CYS C 1 1
6 4722 1 1 41 CYS CA C -3.272 41.613 -5.591 1.00 . A A . 41 CYS CA 1 1
6 4723 1 1 41 CYS CB C -2.603 40.473 -4.851 1.00 . A A . 41 CYS CB 1 1
6 4724 1 1 41 CYS H H -4.583 40.195 -6.401 1.00 . A A . 41 CYS H 1 1
6 4725 1 1 41 CYS HA H -3.535 42.381 -4.882 1.00 . A A . 41 CYS HA 1 1
6 4726 1 1 41 CYS HB2 H -2.327 39.703 -5.557 1.00 . A A . 41 CYS HB2 1 1
6 4727 1 1 41 CYS HB3 H -1.715 40.841 -4.359 1.00 . A A . 41 CYS HB3 1 1
6 4728 1 1 41 CYS N N -4.487 41.152 -6.211 1.00 . A A . 41 CYS N 1 1
6 4729 1 1 41 CYS O O -2.414 41.878 -7.809 1.00 . A A . 41 CYS O 1 1
6 4730 1 1 41 CYS SG S -3.655 39.724 -3.603 1.00 . A A . 41 CYS SG 1 1
6 4731 1 1 42 THR C C 0.905 43.467 -6.612 1.00 . A A . 42 THR C 1 1
6 4732 1 1 42 THR CA C -0.526 43.725 -7.064 1.00 . A A . 42 THR CA 1 1
6 4733 1 1 42 THR CB C -0.798 45.247 -7.117 1.00 . A A . 42 THR CB 1 1
6 4734 1 1 42 THR CG2 C -2.169 45.521 -7.714 1.00 . A A . 42 THR CG2 1 1
6 4735 1 1 42 THR H H -1.422 43.294 -5.225 1.00 . A A . 42 THR H 1 1
6 4736 1 1 42 THR HA H -0.663 43.318 -8.056 1.00 . A A . 42 THR HA 1 1
6 4737 1 1 42 THR HB H -0.046 45.719 -7.732 1.00 . A A . 42 THR HB 1 1
6 4738 1 1 42 THR HG1 H -0.864 46.758 -5.851 1.00 . A A . 42 THR HG1 1 1
6 4739 1 1 42 THR HG21 H -2.212 45.128 -8.718 1.00 . A A . 42 THR HG21 1 1
6 4740 1 1 42 THR HG22 H -2.350 46.585 -7.731 1.00 . A A . 42 THR HG22 1 1
6 4741 1 1 42 THR HG23 H -2.921 45.037 -7.106 1.00 . A A . 42 THR HG23 1 1
6 4742 1 1 42 THR N N -1.456 43.075 -6.180 1.00 . A A . 42 THR N 1 1
6 4743 1 1 42 THR O O 1.140 43.118 -5.451 1.00 . A A . 42 THR O 1 1
6 4744 1 1 42 THR OG1 O -0.749 45.800 -5.790 1.00 . A A . 42 THR OG1 1 1
6 4745 1 1 43 SER C C 3.730 44.469 -6.212 1.00 . A A . 43 SER C 1 1
6 4746 1 1 43 SER CA C 3.258 43.426 -7.218 1.00 . A A . 43 SER CA 1 1
6 4747 1 1 43 SER CB C 4.081 43.511 -8.499 1.00 . A A . 43 SER CB 1 1
6 4748 1 1 43 SER H H 1.599 43.876 -8.439 1.00 . A A . 43 SER H 1 1
6 4749 1 1 43 SER HA H 3.374 42.443 -6.789 1.00 . A A . 43 SER HA 1 1
6 4750 1 1 43 SER HB2 H 4.032 44.516 -8.891 1.00 . A A . 43 SER HB2 1 1
6 4751 1 1 43 SER HB3 H 5.107 43.256 -8.284 1.00 . A A . 43 SER HB3 1 1
6 4752 1 1 43 SER HG H 3.340 41.785 -9.043 1.00 . A A . 43 SER HG 1 1
6 4753 1 1 43 SER N N 1.852 43.624 -7.525 1.00 . A A . 43 SER N 1 1
6 4754 1 1 43 SER O O 4.648 44.227 -5.426 1.00 . A A . 43 SER O 1 1
6 4755 1 1 43 SER OG O 3.580 42.615 -9.476 1.00 . A A . 43 SER OG 1 1
6 4756 1 1 44 ASP C C 3.040 46.345 -3.893 1.00 . A A . 44 ASP C 1 1
6 4757 1 1 44 ASP CA C 3.383 46.719 -5.328 1.00 . A A . 44 ASP CA 1 1
6 4758 1 1 44 ASP CB C 2.610 47.974 -5.745 1.00 . A A . 44 ASP CB 1 1
6 4759 1 1 44 ASP CG C 2.704 49.087 -4.727 1.00 . A A . 44 ASP CG 1 1
6 4760 1 1 44 ASP H H 2.364 45.743 -6.901 1.00 . A A . 44 ASP H 1 1
6 4761 1 1 44 ASP HA H 4.440 46.924 -5.392 1.00 . A A . 44 ASP HA 1 1
6 4762 1 1 44 ASP HB2 H 3.007 48.339 -6.680 1.00 . A A . 44 ASP HB2 1 1
6 4763 1 1 44 ASP HB3 H 1.568 47.718 -5.878 1.00 . A A . 44 ASP HB3 1 1
6 4764 1 1 44 ASP N N 3.077 45.623 -6.238 1.00 . A A . 44 ASP N 1 1
6 4765 1 1 44 ASP O O 3.702 46.779 -2.950 1.00 . A A . 44 ASP O 1 1
6 4766 1 1 44 ASP OD1 O 3.725 49.798 -4.705 1.00 . A A . 44 ASP OD1 1 1
6 4767 1 1 44 ASP OD2 O 1.746 49.263 -3.948 1.00 . A A . 44 ASP OD2 1 1
6 4768 1 1 45 GLY C C 0.501 44.081 -2.493 1.00 . A A . 45 GLY C 1 1
6 4769 1 1 45 GLY CA C 1.599 45.110 -2.427 1.00 . A A . 45 GLY CA 1 1
6 4770 1 1 45 GLY H H 1.534 45.199 -4.526 1.00 . A A . 45 GLY H 1 1
6 4771 1 1 45 GLY HA2 H 2.446 44.694 -1.906 1.00 . A A . 45 GLY HA2 1 1
6 4772 1 1 45 GLY HA3 H 1.238 45.970 -1.882 1.00 . A A . 45 GLY HA3 1 1
6 4773 1 1 45 GLY N N 2.015 45.530 -3.737 1.00 . A A . 45 GLY N 1 1
6 4774 1 1 45 GLY O O -0.508 44.281 -3.187 1.00 . A A . 45 GLY O 1 1
6 4775 1 1 46 CYS C C -1.585 42.441 -1.124 1.00 . A A . 46 CYS C 1 1
6 4776 1 1 46 CYS CA C -0.308 41.919 -1.771 1.00 . A A . 46 CYS CA 1 1
6 4777 1 1 46 CYS CB C 0.217 40.707 -1.012 1.00 . A A . 46 CYS CB 1 1
6 4778 1 1 46 CYS H H 1.529 42.852 -1.298 1.00 . A A . 46 CYS H 1 1
6 4779 1 1 46 CYS HA H -0.531 41.634 -2.791 1.00 . A A . 46 CYS HA 1 1
6 4780 1 1 46 CYS HB2 H 1.248 40.537 -1.284 1.00 . A A . 46 CYS HB2 1 1
6 4781 1 1 46 CYS HB3 H 0.156 40.900 0.048 1.00 . A A . 46 CYS HB3 1 1
6 4782 1 1 46 CYS N N 0.691 42.970 -1.800 1.00 . A A . 46 CYS N 1 1
6 4783 1 1 46 CYS O O -1.534 43.247 -0.198 1.00 . A A . 46 CYS O 1 1
6 4784 1 1 46 CYS SG S -0.695 39.190 -1.348 1.00 . A A . 46 CYS SG 1 1
6 4785 1 1 47 LYS C C -4.712 41.502 -0.216 1.00 . A A . 47 LYS C 1 1
6 4786 1 1 47 LYS CA C -3.995 42.493 -1.131 1.00 . A A . 47 LYS CA 1 1
6 4787 1 1 47 LYS CB C -4.884 42.894 -2.310 1.00 . A A . 47 LYS CB 1 1
6 4788 1 1 47 LYS CD C -4.410 45.372 -2.280 1.00 . A A . 47 LYS CD 1 1
6 4789 1 1 47 LYS CE C -3.787 46.548 -3.023 1.00 . A A . 47 LYS CE 1 1
6 4790 1 1 47 LYS CG C -4.352 44.088 -3.100 1.00 . A A . 47 LYS CG 1 1
6 4791 1 1 47 LYS H H -2.710 41.306 -2.319 1.00 . A A . 47 LYS H 1 1
6 4792 1 1 47 LYS HA H -3.783 43.377 -0.553 1.00 . A A . 47 LYS HA 1 1
6 4793 1 1 47 LYS HB2 H -4.964 42.053 -2.983 1.00 . A A . 47 LYS HB2 1 1
6 4794 1 1 47 LYS HB3 H -5.866 43.141 -1.941 1.00 . A A . 47 LYS HB3 1 1
6 4795 1 1 47 LYS HD2 H -5.443 45.605 -2.068 1.00 . A A . 47 LYS HD2 1 1
6 4796 1 1 47 LYS HD3 H -3.877 45.221 -1.354 1.00 . A A . 47 LYS HD3 1 1
6 4797 1 1 47 LYS HE2 H -4.208 46.589 -4.016 1.00 . A A . 47 LYS HE2 1 1
6 4798 1 1 47 LYS HE3 H -4.027 47.458 -2.494 1.00 . A A . 47 LYS HE3 1 1
6 4799 1 1 47 LYS HG2 H -3.325 43.898 -3.374 1.00 . A A . 47 LYS HG2 1 1
6 4800 1 1 47 LYS HG3 H -4.947 44.213 -3.994 1.00 . A A . 47 LYS HG3 1 1
6 4801 1 1 47 LYS HZ1 H -1.874 46.414 -2.192 1.00 . A A . 47 LYS HZ1 1 1
6 4802 1 1 47 LYS HZ2 H -1.920 47.240 -3.654 1.00 . A A . 47 LYS HZ2 1 1
6 4803 1 1 47 LYS HZ3 H -2.040 45.556 -3.637 1.00 . A A . 47 LYS HZ3 1 1
6 4804 1 1 47 LYS N N -2.721 41.992 -1.615 1.00 . A A . 47 LYS N 1 1
6 4805 1 1 47 LYS NZ N -2.309 46.427 -3.137 1.00 . A A . 47 LYS NZ 1 1
6 4806 1 1 47 LYS O O -5.573 41.898 0.575 1.00 . A A . 47 LYS O 1 1
6 4807 1 1 48 CYS C C -4.132 38.916 1.744 1.00 . A A . 48 CYS C 1 1
6 4808 1 1 48 CYS CA C -5.010 39.235 0.543 1.00 . A A . 48 CYS CA 1 1
6 4809 1 1 48 CYS CB C -5.312 37.957 -0.233 1.00 . A A . 48 CYS CB 1 1
6 4810 1 1 48 CYS H H -3.697 39.945 -0.967 1.00 . A A . 48 CYS H 1 1
6 4811 1 1 48 CYS HA H -5.940 39.656 0.898 1.00 . A A . 48 CYS HA 1 1
6 4812 1 1 48 CYS HB2 H -5.897 37.296 0.388 1.00 . A A . 48 CYS HB2 1 1
6 4813 1 1 48 CYS HB3 H -5.879 38.207 -1.116 1.00 . A A . 48 CYS HB3 1 1
6 4814 1 1 48 CYS N N -4.374 40.229 -0.312 1.00 . A A . 48 CYS N 1 1
6 4815 1 1 48 CYS O O -4.617 38.795 2.867 1.00 . A A . 48 CYS O 1 1
6 4816 1 1 48 CYS SG S -3.844 37.055 -0.755 1.00 . A A . 48 CYS SG 1 1
6 4817 1 1 49 GLY C C -1.234 37.137 2.324 1.00 . A A . 49 GLY C 1 1
6 4818 1 1 49 GLY CA C -1.918 38.463 2.560 1.00 . A A . 49 GLY CA 1 1
6 4819 1 1 49 GLY H H -2.511 38.930 0.586 1.00 . A A . 49 GLY H 1 1
6 4820 1 1 49 GLY HA2 H -1.166 39.229 2.613 1.00 . A A . 49 GLY HA2 1 1
6 4821 1 1 49 GLY HA3 H -2.452 38.421 3.496 1.00 . A A . 49 GLY HA3 1 1
6 4822 1 1 49 GLY N N -2.840 38.794 1.501 1.00 . A A . 49 GLY N 1 1
6 4823 1 1 49 GLY O O -0.381 36.722 3.103 1.00 . A A . 49 GLY O 1 1
6 4824 1 1 50 LYS C C 0.351 35.404 0.227 1.00 . A A . 50 LYS C 1 1
6 4825 1 1 50 LYS CA C -1.001 35.190 0.894 1.00 . A A . 50 LYS CA 1 1
6 4826 1 1 50 LYS CB C -1.927 34.398 -0.024 1.00 . A A . 50 LYS CB 1 1
6 4827 1 1 50 LYS CD C -3.230 33.163 1.749 1.00 . A A . 50 LYS CD 1 1
6 4828 1 1 50 LYS CE C -2.768 31.782 1.298 1.00 . A A . 50 LYS CE 1 1
6 4829 1 1 50 LYS CG C -3.302 34.124 0.577 1.00 . A A . 50 LYS CG 1 1
6 4830 1 1 50 LYS H H -2.310 36.836 0.666 1.00 . A A . 50 LYS H 1 1
6 4831 1 1 50 LYS HA H -0.851 34.635 1.808 1.00 . A A . 50 LYS HA 1 1
6 4832 1 1 50 LYS HB2 H -2.065 34.954 -0.941 1.00 . A A . 50 LYS HB2 1 1
6 4833 1 1 50 LYS HB3 H -1.463 33.451 -0.256 1.00 . A A . 50 LYS HB3 1 1
6 4834 1 1 50 LYS HD2 H -2.529 33.558 2.472 1.00 . A A . 50 LYS HD2 1 1
6 4835 1 1 50 LYS HD3 H -4.208 33.084 2.198 1.00 . A A . 50 LYS HD3 1 1
6 4836 1 1 50 LYS HE2 H -3.340 31.489 0.431 1.00 . A A . 50 LYS HE2 1 1
6 4837 1 1 50 LYS HE3 H -1.722 31.836 1.036 1.00 . A A . 50 LYS HE3 1 1
6 4838 1 1 50 LYS HG2 H -3.724 35.056 0.921 1.00 . A A . 50 LYS HG2 1 1
6 4839 1 1 50 LYS HG3 H -3.937 33.701 -0.187 1.00 . A A . 50 LYS HG3 1 1
6 4840 1 1 50 LYS HZ1 H -2.479 31.058 3.234 1.00 . A A . 50 LYS HZ1 1 1
6 4841 1 1 50 LYS HZ2 H -2.537 29.855 2.054 1.00 . A A . 50 LYS HZ2 1 1
6 4842 1 1 50 LYS HZ3 H -3.959 30.616 2.547 1.00 . A A . 50 LYS HZ3 1 1
6 4843 1 1 50 LYS N N -1.603 36.469 1.243 1.00 . A A . 50 LYS N 1 1
6 4844 1 1 50 LYS NZ N -2.948 30.761 2.356 1.00 . A A . 50 LYS NZ 1 1
6 4845 1 1 50 LYS O O 1.046 34.444 -0.107 1.00 . A A . 50 LYS O 1 1
6 4846 1 1 51 GLU C C 2.085 36.730 -2.031 1.00 . A A . 51 GLU C 1 1
6 4847 1 1 51 GLU CA C 1.983 37.091 -0.541 1.00 . A A . 51 GLU CA 1 1
6 4848 1 1 51 GLU CB C 3.138 36.475 0.263 1.00 . A A . 51 GLU CB 1 1
6 4849 1 1 51 GLU CD C 5.586 36.452 0.799 1.00 . A A . 51 GLU CD 1 1
6 4850 1 1 51 GLU CG C 4.491 37.099 -0.008 1.00 . A A . 51 GLU CG 1 1
6 4851 1 1 51 GLU H H 0.052 37.378 0.266 1.00 . A A . 51 GLU H 1 1
6 4852 1 1 51 GLU HA H 2.040 38.167 -0.454 1.00 . A A . 51 GLU HA 1 1
6 4853 1 1 51 GLU HB2 H 2.923 36.583 1.315 1.00 . A A . 51 GLU HB2 1 1
6 4854 1 1 51 GLU HB3 H 3.197 35.423 0.028 1.00 . A A . 51 GLU HB3 1 1
6 4855 1 1 51 GLU HG2 H 4.721 36.989 -1.057 1.00 . A A . 51 GLU HG2 1 1
6 4856 1 1 51 GLU HG3 H 4.445 38.150 0.243 1.00 . A A . 51 GLU HG3 1 1
6 4857 1 1 51 GLU N N 0.697 36.680 0.024 1.00 . A A . 51 GLU N 1 1
6 4858 1 1 51 GLU O O 3.172 36.731 -2.614 1.00 . A A . 51 GLU O 1 1
6 4859 1 1 51 GLU OE1 O 5.861 36.929 1.922 1.00 . A A . 51 GLU OE1 1 1
6 4860 1 1 51 GLU OE2 O 6.179 35.461 0.315 1.00 . A A . 51 GLU OE2 1 1
6 4861 1 1 52 CYS C C 1.261 37.324 -4.914 1.00 . A A . 52 CYS C 1 1
6 4862 1 1 52 CYS CA C 0.922 36.113 -4.059 1.00 . A A . 52 CYS CA 1 1
6 4863 1 1 52 CYS CB C -0.438 35.557 -4.437 1.00 . A A . 52 CYS CB 1 1
6 4864 1 1 52 CYS H H 0.107 36.486 -2.149 1.00 . A A . 52 CYS H 1 1
6 4865 1 1 52 CYS HA H 1.669 35.351 -4.228 1.00 . A A . 52 CYS HA 1 1
6 4866 1 1 52 CYS HB2 H -0.528 35.588 -5.512 1.00 . A A . 52 CYS HB2 1 1
6 4867 1 1 52 CYS HB3 H -0.516 34.536 -4.093 1.00 . A A . 52 CYS HB3 1 1
6 4868 1 1 52 CYS N N 0.950 36.454 -2.648 1.00 . A A . 52 CYS N 1 1
6 4869 1 1 52 CYS O O 1.948 37.205 -5.933 1.00 . A A . 52 CYS O 1 1
6 4870 1 1 52 CYS SG S -1.826 36.479 -3.766 1.00 . A A . 52 CYS SG 1 1
6 4871 1 1 53 THR C C 0.709 39.753 -6.639 1.00 . A A . 53 THR C 1 1
6 4872 1 1 53 THR CA C 1.038 39.780 -5.143 1.00 . A A . 53 THR CA 1 1
6 4873 1 1 53 THR CB C 2.499 40.269 -4.932 1.00 . A A . 53 THR CB 1 1
6 4874 1 1 53 THR CG2 C 2.741 40.608 -3.474 1.00 . A A . 53 THR CG2 1 1
6 4875 1 1 53 THR H H 0.218 38.484 -3.674 1.00 . A A . 53 THR H 1 1
6 4876 1 1 53 THR HA H 0.381 40.503 -4.680 1.00 . A A . 53 THR HA 1 1
6 4877 1 1 53 THR HB H 2.647 41.162 -5.522 1.00 . A A . 53 THR HB 1 1
6 4878 1 1 53 THR HG1 H 2.955 38.468 -5.596 1.00 . A A . 53 THR HG1 1 1
6 4879 1 1 53 THR HG21 H 2.567 39.730 -2.868 1.00 . A A . 53 THR HG21 1 1
6 4880 1 1 53 THR HG22 H 2.061 41.391 -3.171 1.00 . A A . 53 THR HG22 1 1
6 4881 1 1 53 THR HG23 H 3.759 40.942 -3.342 1.00 . A A . 53 THR HG23 1 1
6 4882 1 1 53 THR N N 0.780 38.492 -4.479 1.00 . A A . 53 THR N 1 1
6 4883 1 1 53 THR O O 1.406 40.365 -7.450 1.00 . A A . 53 THR O 1 1
6 4884 1 1 53 THR OG1 O 3.439 39.272 -5.352 1.00 . A A . 53 THR OG1 1 1
6 4885 1 1 54 GLY C C -1.083 37.602 -8.828 1.00 . A A . 54 GLY C 1 1
6 4886 1 1 54 GLY CA C -0.749 39.003 -8.380 1.00 . A A . 54 GLY CA 1 1
6 4887 1 1 54 GLY H H -0.862 38.557 -6.323 1.00 . A A . 54 GLY H 1 1
6 4888 1 1 54 GLY HA2 H -1.617 39.631 -8.517 1.00 . A A . 54 GLY HA2 1 1
6 4889 1 1 54 GLY HA3 H 0.060 39.382 -8.984 1.00 . A A . 54 GLY HA3 1 1
6 4890 1 1 54 GLY N N -0.351 39.054 -6.998 1.00 . A A . 54 GLY N 1 1
6 4891 1 1 54 GLY O O -0.643 36.637 -8.208 1.00 . A A . 54 GLY O 1 1
6 4892 1 1 55 PRO C C -1.094 35.274 -10.869 1.00 . A A . 55 PRO C 1 1
6 4893 1 1 55 PRO CA C -2.271 36.148 -10.440 1.00 . A A . 55 PRO CA 1 1
6 4894 1 1 55 PRO CB C -3.151 36.498 -11.651 1.00 . A A . 55 PRO CB 1 1
6 4895 1 1 55 PRO CD C -2.363 38.566 -10.750 1.00 . A A . 55 PRO CD 1 1
6 4896 1 1 55 PRO CG C -2.757 37.885 -12.027 1.00 . A A . 55 PRO CG 1 1
6 4897 1 1 55 PRO HA H -2.860 35.614 -9.709 1.00 . A A . 55 PRO HA 1 1
6 4898 1 1 55 PRO HB2 H -2.957 35.800 -12.452 1.00 . A A . 55 PRO HB2 1 1
6 4899 1 1 55 PRO HB3 H -4.193 36.447 -11.369 1.00 . A A . 55 PRO HB3 1 1
6 4900 1 1 55 PRO HD2 H -1.592 39.299 -10.935 1.00 . A A . 55 PRO HD2 1 1
6 4901 1 1 55 PRO HD3 H -3.221 39.027 -10.285 1.00 . A A . 55 PRO HD3 1 1
6 4902 1 1 55 PRO HG2 H -1.920 37.856 -12.709 1.00 . A A . 55 PRO HG2 1 1
6 4903 1 1 55 PRO HG3 H -3.593 38.396 -12.481 1.00 . A A . 55 PRO HG3 1 1
6 4904 1 1 55 PRO N N -1.849 37.459 -9.924 1.00 . A A . 55 PRO N 1 1
6 4905 1 1 55 PRO O O -1.187 34.049 -10.855 1.00 . A A . 55 PRO O 1 1
6 4906 1 1 56 ASP C C 1.765 34.294 -10.598 1.00 . A A . 56 ASP C 1 1
6 4907 1 1 56 ASP CA C 1.208 35.202 -11.679 1.00 . A A . 56 ASP CA 1 1
6 4908 1 1 56 ASP CB C 2.285 36.189 -12.128 1.00 . A A . 56 ASP CB 1 1
6 4909 1 1 56 ASP CG C 1.879 36.973 -13.349 1.00 . A A . 56 ASP CG 1 1
6 4910 1 1 56 ASP H H 0.026 36.892 -11.183 1.00 . A A . 56 ASP H 1 1
6 4911 1 1 56 ASP HA H 0.926 34.595 -12.525 1.00 . A A . 56 ASP HA 1 1
6 4912 1 1 56 ASP HB2 H 2.480 36.886 -11.327 1.00 . A A . 56 ASP HB2 1 1
6 4913 1 1 56 ASP HB3 H 3.191 35.646 -12.353 1.00 . A A . 56 ASP HB3 1 1
6 4914 1 1 56 ASP N N 0.012 35.913 -11.225 1.00 . A A . 56 ASP N 1 1
6 4915 1 1 56 ASP O O 2.188 33.175 -10.871 1.00 . A A . 56 ASP O 1 1
6 4916 1 1 56 ASP OD1 O 1.542 38.166 -13.212 1.00 . A A . 56 ASP OD1 1 1
6 4917 1 1 56 ASP OD2 O 1.882 36.398 -14.454 1.00 . A A . 56 ASP OD2 1 1
6 4918 1 1 57 SER C C 1.157 33.659 -7.283 1.00 . A A . 57 SER C 1 1
6 4919 1 1 57 SER CA C 2.270 34.000 -8.266 1.00 . A A . 57 SER CA 1 1
6 4920 1 1 57 SER CB C 3.385 34.784 -7.572 1.00 . A A . 57 SER CB 1 1
6 4921 1 1 57 SER H H 1.389 35.663 -9.207 1.00 . A A . 57 SER H 1 1
6 4922 1 1 57 SER HA H 2.682 33.083 -8.660 1.00 . A A . 57 SER HA 1 1
6 4923 1 1 57 SER HB2 H 2.980 35.697 -7.162 1.00 . A A . 57 SER HB2 1 1
6 4924 1 1 57 SER HB3 H 3.807 34.187 -6.779 1.00 . A A . 57 SER HB3 1 1
6 4925 1 1 57 SER HG H 5.069 35.675 -8.062 1.00 . A A . 57 SER HG 1 1
6 4926 1 1 57 SER N N 1.752 34.769 -9.375 1.00 . A A . 57 SER N 1 1
6 4927 1 1 57 SER O O 1.414 33.288 -6.135 1.00 . A A . 57 SER O 1 1
6 4928 1 1 57 SER OG O 4.415 35.114 -8.496 1.00 . A A . 57 SER OG 1 1
6 4929 1 1 58 CYS C C -1.458 32.006 -6.760 1.00 . A A . 58 CYS C 1 1
6 4930 1 1 58 CYS CA C -1.225 33.490 -6.903 1.00 . A A . 58 CYS CA 1 1
6 4931 1 1 58 CYS CB C -2.475 34.178 -7.449 1.00 . A A . 58 CYS CB 1 1
6 4932 1 1 58 CYS H H -0.218 34.016 -8.679 1.00 . A A . 58 CYS H 1 1
6 4933 1 1 58 CYS HA H -1.015 33.883 -5.924 1.00 . A A . 58 CYS HA 1 1
6 4934 1 1 58 CYS HB2 H -2.268 35.230 -7.581 1.00 . A A . 58 CYS HB2 1 1
6 4935 1 1 58 CYS HB3 H -2.723 33.745 -8.407 1.00 . A A . 58 CYS HB3 1 1
6 4936 1 1 58 CYS N N -0.077 33.758 -7.744 1.00 . A A . 58 CYS N 1 1
6 4937 1 1 58 CYS O O -1.653 31.292 -7.746 1.00 . A A . 58 CYS O 1 1
6 4938 1 1 58 CYS SG S -3.926 34.036 -6.383 1.00 . A A . 58 CYS SG 1 1
6 4939 1 1 59 LYS C C -2.989 29.962 -4.572 1.00 . A A . 59 LYS C 1 1
6 4940 1 1 59 LYS CA C -1.642 30.142 -5.245 1.00 . A A . 59 LYS CA 1 1
6 4941 1 1 59 LYS CB C -0.517 29.586 -4.361 1.00 . A A . 59 LYS CB 1 1
6 4942 1 1 59 LYS CD C 1.025 29.126 -6.309 1.00 . A A . 59 LYS CD 1 1
6 4943 1 1 59 LYS CE C 2.378 29.433 -6.931 1.00 . A A . 59 LYS CE 1 1
6 4944 1 1 59 LYS CG C 0.881 29.786 -4.942 1.00 . A A . 59 LYS CG 1 1
6 4945 1 1 59 LYS H H -1.243 32.157 -4.789 1.00 . A A . 59 LYS H 1 1
6 4946 1 1 59 LYS HA H -1.650 29.608 -6.182 1.00 . A A . 59 LYS HA 1 1
6 4947 1 1 59 LYS HB2 H -0.557 30.075 -3.399 1.00 . A A . 59 LYS HB2 1 1
6 4948 1 1 59 LYS HB3 H -0.676 28.527 -4.221 1.00 . A A . 59 LYS HB3 1 1
6 4949 1 1 59 LYS HD2 H 0.924 28.057 -6.197 1.00 . A A . 59 LYS HD2 1 1
6 4950 1 1 59 LYS HD3 H 0.246 29.496 -6.961 1.00 . A A . 59 LYS HD3 1 1
6 4951 1 1 59 LYS HE2 H 2.490 30.504 -7.003 1.00 . A A . 59 LYS HE2 1 1
6 4952 1 1 59 LYS HE3 H 3.152 29.034 -6.292 1.00 . A A . 59 LYS HE3 1 1
6 4953 1 1 59 LYS HG2 H 1.067 30.845 -5.045 1.00 . A A . 59 LYS HG2 1 1
6 4954 1 1 59 LYS HG3 H 1.605 29.357 -4.265 1.00 . A A . 59 LYS HG3 1 1
6 4955 1 1 59 LYS HZ1 H 2.457 27.810 -8.242 1.00 . A A . 59 LYS HZ1 1 1
6 4956 1 1 59 LYS HZ2 H 3.440 29.105 -8.697 1.00 . A A . 59 LYS HZ2 1 1
6 4957 1 1 59 LYS HZ3 H 1.768 29.198 -8.914 1.00 . A A . 59 LYS HZ3 1 1
6 4958 1 1 59 LYS N N -1.421 31.539 -5.531 1.00 . A A . 59 LYS N 1 1
6 4959 1 1 59 LYS NZ N 2.518 28.845 -8.287 1.00 . A A . 59 LYS NZ 1 1
6 4960 1 1 59 LYS O O -3.328 28.872 -4.110 1.00 . A A . 59 LYS O 1 1
6 4961 1 1 60 CYS C C -6.064 30.436 -4.944 1.00 . A A . 60 CYS C 1 1
6 4962 1 1 60 CYS CA C -5.074 30.997 -3.931 1.00 . A A . 60 CYS CA 1 1
6 4963 1 1 60 CYS CB C -5.508 32.392 -3.488 1.00 . A A . 60 CYS CB 1 1
6 4964 1 1 60 CYS H H -3.426 31.891 -4.872 1.00 . A A . 60 CYS H 1 1
6 4965 1 1 60 CYS HA H -5.038 30.346 -3.071 1.00 . A A . 60 CYS HA 1 1
6 4966 1 1 60 CYS HB2 H -5.723 32.980 -4.363 1.00 . A A . 60 CYS HB2 1 1
6 4967 1 1 60 CYS HB3 H -6.408 32.304 -2.897 1.00 . A A . 60 CYS HB3 1 1
6 4968 1 1 60 CYS N N -3.755 31.040 -4.514 1.00 . A A . 60 CYS N 1 1
6 4969 1 1 60 CYS O O -5.967 30.717 -6.144 1.00 . A A . 60 CYS O 1 1
6 4970 1 1 60 CYS SG S -4.278 33.278 -2.494 1.00 . A A . 60 CYS SG 1 1
6 4971 1 1 61 GLY C C -9.385 29.317 -4.898 1.00 . A A . 61 GLY C 1 1
6 4972 1 1 61 GLY CA C -7.977 29.042 -5.345 1.00 . A A . 61 GLY CA 1 1
6 4973 1 1 61 GLY H H -7.053 29.509 -3.497 1.00 . A A . 61 GLY H 1 1
6 4974 1 1 61 GLY HA2 H -7.843 29.428 -6.345 1.00 . A A . 61 GLY HA2 1 1
6 4975 1 1 61 GLY HA3 H -7.815 27.975 -5.355 1.00 . A A . 61 GLY HA3 1 1
6 4976 1 1 61 GLY N N -7.005 29.658 -4.467 1.00 . A A . 61 GLY N 1 1
6 4977 1 1 61 GLY O O -9.995 28.488 -4.220 1.00 . A A . 61 GLY O 1 1
6 4978 1 1 62 SER C C -11.350 31.082 -3.354 1.00 . A A . 62 SER C 1 1
6 4979 1 1 62 SER CA C -11.240 30.932 -4.881 1.00 . A A . 62 SER CA 1 1
6 4980 1 1 62 SER CB C -12.308 29.953 -5.405 1.00 . A A . 62 SER CB 1 1
6 4981 1 1 62 SER H H -9.356 31.083 -5.834 1.00 . A A . 62 SER H 1 1
6 4982 1 1 62 SER HA H -11.405 31.901 -5.329 1.00 . A A . 62 SER HA 1 1
6 4983 1 1 62 SER HB2 H -12.128 28.973 -4.989 1.00 . A A . 62 SER HB2 1 1
6 4984 1 1 62 SER HB3 H -13.286 30.296 -5.101 1.00 . A A . 62 SER HB3 1 1
6 4985 1 1 62 SER HG H -13.172 29.706 -7.138 1.00 . A A . 62 SER HG 1 1
6 4986 1 1 62 SER N N -9.897 30.494 -5.270 1.00 . A A . 62 SER N 1 1
6 4987 1 1 62 SER O O -10.413 30.759 -2.620 1.00 . A A . 62 SER O 1 1
6 4988 1 1 62 SER OG O -12.273 29.859 -6.823 1.00 . A A . 62 SER OG 1 1
6 4989 1 1 63 SER C C -11.771 32.693 -0.717 1.00 . A A . 63 SER C 1 1
6 4990 1 1 63 SER CA C -12.768 31.778 -1.463 1.00 . A A . 63 SER CA 1 1
6 4991 1 1 63 SER CB C -12.830 30.400 -0.795 1.00 . A A . 63 SER CB 1 1
6 4992 1 1 63 SER H H -13.137 31.958 -3.540 1.00 . A A . 63 SER H 1 1
6 4993 1 1 63 SER HA H -13.747 32.227 -1.389 1.00 . A A . 63 SER HA 1 1
6 4994 1 1 63 SER HB2 H -11.860 29.931 -0.850 1.00 . A A . 63 SER HB2 1 1
6 4995 1 1 63 SER HB3 H -13.115 30.515 0.240 1.00 . A A . 63 SER HB3 1 1
6 4996 1 1 63 SER HG H -14.206 29.009 -0.777 1.00 . A A . 63 SER HG 1 1
6 4997 1 1 63 SER N N -12.471 31.632 -2.896 1.00 . A A . 63 SER N 1 1
6 4998 1 1 63 SER O O -11.867 32.855 0.503 1.00 . A A . 63 SER O 1 1
6 4999 1 1 63 SER OG O -13.779 29.564 -1.441 1.00 . A A . 63 SER OG 1 1
6 5000 1 1 64 CYS C C -10.245 35.630 -1.056 1.00 . A A . 64 CYS C 1 1
6 5001 1 1 64 CYS CA C -9.867 34.179 -0.805 1.00 . A A . 64 CYS CA 1 1
6 5002 1 1 64 CYS CB C -8.446 33.902 -1.304 1.00 . A A . 64 CYS CB 1 1
6 5003 1 1 64 CYS H H -10.777 33.128 -2.399 1.00 . A A . 64 CYS H 1 1
6 5004 1 1 64 CYS HA H -9.905 33.995 0.259 1.00 . A A . 64 CYS HA 1 1
6 5005 1 1 64 CYS HB2 H -8.245 32.843 -1.230 1.00 . A A . 64 CYS HB2 1 1
6 5006 1 1 64 CYS HB3 H -8.370 34.206 -2.338 1.00 . A A . 64 CYS HB3 1 1
6 5007 1 1 64 CYS N N -10.828 33.290 -1.434 1.00 . A A . 64 CYS N 1 1
6 5008 1 1 64 CYS O O -11.085 35.922 -1.907 1.00 . A A . 64 CYS O 1 1
6 5009 1 1 64 CYS SG S -7.158 34.775 -0.374 1.00 . A A . 64 CYS SG 1 1
6 5010 1 1 65 SER C C -9.476 38.523 -1.781 1.00 . A A . 65 SER C 1 1
6 5011 1 1 65 SER CA C -9.909 37.945 -0.429 1.00 . A A . 65 SER CA 1 1
6 5012 1 1 65 SER CB C -9.244 38.705 0.721 1.00 . A A . 65 SER CB 1 1
6 5013 1 1 65 SER H H -8.916 36.234 0.295 1.00 . A A . 65 SER H 1 1
6 5014 1 1 65 SER HA H -10.977 38.057 -0.341 1.00 . A A . 65 SER HA 1 1
6 5015 1 1 65 SER HB2 H -9.503 38.231 1.657 1.00 . A A . 65 SER HB2 1 1
6 5016 1 1 65 SER HB3 H -8.172 38.681 0.592 1.00 . A A . 65 SER HB3 1 1
6 5017 1 1 65 SER HG H -10.570 40.116 0.420 1.00 . A A . 65 SER HG 1 1
6 5018 1 1 65 SER N N -9.612 36.532 -0.330 1.00 . A A . 65 SER N 1 1
6 5019 1 1 65 SER O O -10.070 39.487 -2.269 1.00 . A A . 65 SER O 1 1
6 5020 1 1 65 SER OG O -9.670 40.056 0.763 1.00 . A A . 65 SER OG 1 1
6 5021 1 1 66 CYS C C -8.837 37.863 -4.828 1.00 . A A . 66 CYS C 1 1
6 5022 1 1 66 CYS CA C -7.984 38.412 -3.684 1.00 . A A . 66 CYS CA 1 1
6 5023 1 1 66 CYS CB C -6.500 38.065 -3.896 1.00 . A A . 66 CYS CB 1 1
6 5024 1 1 66 CYS H H -8.014 37.156 -1.982 1.00 . A A . 66 CYS H 1 1
6 5025 1 1 66 CYS HA H -8.088 39.487 -3.676 1.00 . A A . 66 CYS HA 1 1
6 5026 1 1 66 CYS HB2 H -6.198 38.412 -4.872 1.00 . A A . 66 CYS HB2 1 1
6 5027 1 1 66 CYS HB3 H -5.912 38.576 -3.147 1.00 . A A . 66 CYS HB3 1 1
6 5028 1 1 66 CYS N N -8.459 37.928 -2.396 1.00 . A A . 66 CYS N 1 1
6 5029 1 1 66 CYS O O -8.615 38.194 -5.990 1.00 . A A . 66 CYS O 1 1
6 5030 1 1 66 CYS SG S -6.098 36.302 -3.808 1.00 . A A . 66 CYS SG 1 1
6 5031 1 1 67 LYS C C -12.112 37.014 -5.395 1.00 . A A . 67 LYS C 1 1
6 5032 1 1 67 LYS CA C -10.705 36.435 -5.483 1.00 . A A . 67 LYS CA 1 1
6 5033 1 1 67 LYS CB C -10.748 34.916 -5.277 1.00 . A A . 67 LYS CB 1 1
6 5034 1 1 67 LYS CD C -8.729 34.370 -6.656 1.00 . A A . 67 LYS CD 1 1
6 5035 1 1 67 LYS CE C -7.261 34.018 -6.591 1.00 . A A . 67 LYS CE 1 1
6 5036 1 1 67 LYS CG C -9.379 34.262 -5.291 1.00 . A A . 67 LYS CG 1 1
6 5037 1 1 67 LYS H H -9.989 36.859 -3.536 1.00 . A A . 67 LYS H 1 1
6 5038 1 1 67 LYS HA H -10.300 36.646 -6.460 1.00 . A A . 67 LYS HA 1 1
6 5039 1 1 67 LYS HB2 H -11.213 34.708 -4.324 1.00 . A A . 67 LYS HB2 1 1
6 5040 1 1 67 LYS HB3 H -11.343 34.475 -6.062 1.00 . A A . 67 LYS HB3 1 1
6 5041 1 1 67 LYS HD2 H -9.222 33.690 -7.335 1.00 . A A . 67 LYS HD2 1 1
6 5042 1 1 67 LYS HD3 H -8.833 35.381 -7.018 1.00 . A A . 67 LYS HD3 1 1
6 5043 1 1 67 LYS HE2 H -6.756 34.762 -5.995 1.00 . A A . 67 LYS HE2 1 1
6 5044 1 1 67 LYS HE3 H -7.156 33.049 -6.126 1.00 . A A . 67 LYS HE3 1 1
6 5045 1 1 67 LYS HG2 H -8.749 34.754 -4.566 1.00 . A A . 67 LYS HG2 1 1
6 5046 1 1 67 LYS HG3 H -9.485 33.220 -5.031 1.00 . A A . 67 LYS HG3 1 1
6 5047 1 1 67 LYS HZ1 H -6.773 34.892 -8.417 1.00 . A A . 67 LYS HZ1 1 1
6 5048 1 1 67 LYS HZ2 H -7.060 33.226 -8.508 1.00 . A A . 67 LYS HZ2 1 1
6 5049 1 1 67 LYS HZ3 H -5.617 33.799 -7.842 1.00 . A A . 67 LYS HZ3 1 1
6 5050 1 1 67 LYS N N -9.829 37.047 -4.486 1.00 . A A . 67 LYS N 1 1
6 5051 1 1 67 LYS NZ N -6.638 33.984 -7.935 1.00 . A A . 67 LYS NZ 1 1
6 5052 1 1 67 LYS O O -12.864 36.591 -4.472 1.00 . A A . 67 LYS O 1 1
6 5053 2 2 1 ZN ZN ZN -15.645 29.743 -14.835 1.00 . B A . 101 ZN ZN 1 1
6 5054 3 2 1 ZN ZN ZN -15.375 33.343 -15.565 1.00 . C A . 102 ZN ZN 1 1
6 5055 4 2 1 ZN ZN ZN -16.358 32.050 -11.838 1.00 . D A . 103 ZN ZN 1 1
6 5056 5 2 1 ZN ZN ZN -4.020 36.187 -5.161 1.00 . E A . 104 ZN ZN 1 1
6 5057 6 2 1 ZN ZN ZN -5.351 35.344 -1.882 1.00 . F A . 105 ZN ZN 1 1
6 5058 7 2 1 ZN ZN ZN -2.539 38.095 -2.368 1.00 . G A . 106 ZN ZN 1 1
7 5059 1 1 1 GLY C C -16.126 22.151 -34.301 1.00 . A A . 1 GLY C 1 1
7 5060 1 1 1 GLY CA C -16.541 22.210 -35.757 1.00 . A A . 1 GLY CA 1 1
7 5061 1 1 1 GLY HA2 H -17.582 21.937 -35.834 1.00 . A A . 1 GLY HA2 1 1
7 5062 1 1 1 GLY HA3 H -15.950 21.503 -36.319 1.00 . A A . 1 GLY HA3 1 1
7 5063 1 1 1 GLY N N -16.356 23.569 -36.343 1.00 . A A . 1 GLY N 1 1
7 5064 1 1 1 GLY O O -16.110 21.080 -33.691 1.00 . A A . 1 GLY O 1 1
7 5065 1 1 2 SER C C -16.116 24.518 -31.659 1.00 . A A . 2 SER C 1 1
7 5066 1 1 2 SER CA C -15.385 23.382 -32.358 1.00 . A A . 2 SER CA 1 1
7 5067 1 1 2 SER CB C -13.870 23.570 -32.251 1.00 . A A . 2 SER CB 1 1
7 5068 1 1 2 SER H H -15.819 24.116 -34.285 1.00 . A A . 2 SER H 1 1
7 5069 1 1 2 SER HA H -15.655 22.451 -31.881 1.00 . A A . 2 SER HA 1 1
7 5070 1 1 2 SER HB2 H -13.578 24.439 -32.817 1.00 . A A . 2 SER HB2 1 1
7 5071 1 1 2 SER HB3 H -13.599 23.708 -31.215 1.00 . A A . 2 SER HB3 1 1
7 5072 1 1 2 SER HG H -12.922 22.601 -33.675 1.00 . A A . 2 SER HG 1 1
7 5073 1 1 2 SER N N -15.789 23.297 -33.746 1.00 . A A . 2 SER N 1 1
7 5074 1 1 2 SER O O -16.494 25.511 -32.294 1.00 . A A . 2 SER O 1 1
7 5075 1 1 2 SER OG O -13.177 22.441 -32.759 1.00 . A A . 2 SER OG 1 1
7 5076 1 1 3 GLY C C -17.440 24.849 -28.253 1.00 . A A . 3 GLY C 1 1
7 5077 1 1 3 GLY CA C -17.029 25.369 -29.606 1.00 . A A . 3 GLY CA 1 1
7 5078 1 1 3 GLY H H -16.022 23.546 -29.926 1.00 . A A . 3 GLY H 1 1
7 5079 1 1 3 GLY HA2 H -16.380 26.222 -29.476 1.00 . A A . 3 GLY HA2 1 1
7 5080 1 1 3 GLY HA3 H -17.912 25.677 -30.146 1.00 . A A . 3 GLY HA3 1 1
7 5081 1 1 3 GLY N N -16.335 24.362 -30.372 1.00 . A A . 3 GLY N 1 1
7 5082 1 1 3 GLY O O -18.423 24.112 -28.137 1.00 . A A . 3 GLY O 1 1
7 5083 1 1 4 LYS C C -18.015 25.639 -25.215 1.00 . A A . 4 LYS C 1 1
7 5084 1 1 4 LYS CA C -16.967 24.761 -25.883 1.00 . A A . 4 LYS CA 1 1
7 5085 1 1 4 LYS CB C -15.687 24.739 -25.041 1.00 . A A . 4 LYS CB 1 1
7 5086 1 1 4 LYS CD C -15.080 22.326 -25.509 1.00 . A A . 4 LYS CD 1 1
7 5087 1 1 4 LYS CE C -15.294 21.839 -24.079 1.00 . A A . 4 LYS CE 1 1
7 5088 1 1 4 LYS CG C -14.617 23.781 -25.553 1.00 . A A . 4 LYS CG 1 1
7 5089 1 1 4 LYS H H -15.914 25.797 -27.395 1.00 . A A . 4 LYS H 1 1
7 5090 1 1 4 LYS HA H -17.354 23.756 -25.949 1.00 . A A . 4 LYS HA 1 1
7 5091 1 1 4 LYS HB2 H -15.267 25.733 -25.026 1.00 . A A . 4 LYS HB2 1 1
7 5092 1 1 4 LYS HB3 H -15.942 24.454 -24.030 1.00 . A A . 4 LYS HB3 1 1
7 5093 1 1 4 LYS HD2 H -16.008 22.235 -26.051 1.00 . A A . 4 LYS HD2 1 1
7 5094 1 1 4 LYS HD3 H -14.329 21.710 -25.981 1.00 . A A . 4 LYS HD3 1 1
7 5095 1 1 4 LYS HE2 H -14.376 21.969 -23.526 1.00 . A A . 4 LYS HE2 1 1
7 5096 1 1 4 LYS HE3 H -16.075 22.431 -23.623 1.00 . A A . 4 LYS HE3 1 1
7 5097 1 1 4 LYS HG2 H -14.381 24.038 -26.574 1.00 . A A . 4 LYS HG2 1 1
7 5098 1 1 4 LYS HG3 H -13.734 23.888 -24.940 1.00 . A A . 4 LYS HG3 1 1
7 5099 1 1 4 LYS HZ1 H -16.599 20.265 -24.512 1.00 . A A . 4 LYS HZ1 1 1
7 5100 1 1 4 LYS HZ2 H -15.769 20.085 -23.050 1.00 . A A . 4 LYS HZ2 1 1
7 5101 1 1 4 LYS HZ3 H -14.968 19.822 -24.508 1.00 . A A . 4 LYS HZ3 1 1
7 5102 1 1 4 LYS N N -16.686 25.210 -27.234 1.00 . A A . 4 LYS N 1 1
7 5103 1 1 4 LYS NZ N -15.686 20.407 -24.035 1.00 . A A . 4 LYS NZ 1 1
7 5104 1 1 4 LYS O O -17.792 26.834 -24.974 1.00 . A A . 4 LYS O 1 1
7 5105 1 1 5 GLY C C -20.139 25.494 -22.771 1.00 . A A . 5 GLY C 1 1
7 5106 1 1 5 GLY CA C -20.208 25.759 -24.241 1.00 . A A . 5 GLY CA 1 1
7 5107 1 1 5 GLY H H -19.283 24.099 -25.150 1.00 . A A . 5 GLY H 1 1
7 5108 1 1 5 GLY HA2 H -20.095 26.817 -24.425 1.00 . A A . 5 GLY HA2 1 1
7 5109 1 1 5 GLY HA3 H -21.165 25.426 -24.615 1.00 . A A . 5 GLY HA3 1 1
7 5110 1 1 5 GLY N N -19.154 25.046 -24.919 1.00 . A A . 5 GLY N 1 1
7 5111 1 1 5 GLY O O -20.663 26.250 -21.958 1.00 . A A . 5 GLY O 1 1
7 5112 1 1 6 LYS C C -17.876 23.422 -20.924 1.00 . A A . 6 LYS C 1 1
7 5113 1 1 6 LYS CA C -19.266 24.020 -21.068 1.00 . A A . 6 LYS CA 1 1
7 5114 1 1 6 LYS CB C -20.328 23.009 -20.627 1.00 . A A . 6 LYS CB 1 1
7 5115 1 1 6 LYS CD C -20.352 23.699 -18.205 1.00 . A A . 6 LYS CD 1 1
7 5116 1 1 6 LYS CE C -21.793 24.200 -18.149 1.00 . A A . 6 LYS CE 1 1
7 5117 1 1 6 LYS CG C -20.174 22.549 -19.186 1.00 . A A . 6 LYS CG 1 1
7 5118 1 1 6 LYS H H -19.116 23.832 -23.144 1.00 . A A . 6 LYS H 1 1
7 5119 1 1 6 LYS HA H -19.338 24.905 -20.455 1.00 . A A . 6 LYS HA 1 1
7 5120 1 1 6 LYS HB2 H -21.304 23.455 -20.741 1.00 . A A . 6 LYS HB2 1 1
7 5121 1 1 6 LYS HB3 H -20.265 22.140 -21.266 1.00 . A A . 6 LYS HB3 1 1
7 5122 1 1 6 LYS HD2 H -20.067 23.361 -17.221 1.00 . A A . 6 LYS HD2 1 1
7 5123 1 1 6 LYS HD3 H -19.708 24.514 -18.501 1.00 . A A . 6 LYS HD3 1 1
7 5124 1 1 6 LYS HE2 H -21.818 25.123 -17.589 1.00 . A A . 6 LYS HE2 1 1
7 5125 1 1 6 LYS HE3 H -22.141 24.383 -19.154 1.00 . A A . 6 LYS HE3 1 1
7 5126 1 1 6 LYS HG2 H -20.910 21.791 -18.981 1.00 . A A . 6 LYS HG2 1 1
7 5127 1 1 6 LYS HG3 H -19.180 22.139 -19.067 1.00 . A A . 6 LYS HG3 1 1
7 5128 1 1 6 LYS HZ1 H -22.402 23.062 -16.510 1.00 . A A . 6 LYS HZ1 1 1
7 5129 1 1 6 LYS HZ2 H -22.668 22.310 -17.999 1.00 . A A . 6 LYS HZ2 1 1
7 5130 1 1 6 LYS HZ3 H -23.676 23.571 -17.500 1.00 . A A . 6 LYS HZ3 1 1
7 5131 1 1 6 LYS N N -19.477 24.407 -22.434 1.00 . A A . 6 LYS N 1 1
7 5132 1 1 6 LYS NZ N -22.696 23.220 -17.493 1.00 . A A . 6 LYS NZ 1 1
7 5133 1 1 6 LYS O O -17.531 22.460 -21.611 1.00 . A A . 6 LYS O 1 1
7 5134 1 1 7 GLY C C -15.611 22.595 -18.672 1.00 . A A . 7 GLY C 1 1
7 5135 1 1 7 GLY CA C -15.735 23.514 -19.860 1.00 . A A . 7 GLY CA 1 1
7 5136 1 1 7 GLY H H -17.401 24.760 -19.528 1.00 . A A . 7 GLY H 1 1
7 5137 1 1 7 GLY HA2 H -15.429 22.979 -20.747 1.00 . A A . 7 GLY HA2 1 1
7 5138 1 1 7 GLY HA3 H -15.075 24.358 -19.717 1.00 . A A . 7 GLY HA3 1 1
7 5139 1 1 7 GLY N N -17.078 23.999 -20.051 1.00 . A A . 7 GLY N 1 1
7 5140 1 1 7 GLY O O -16.307 21.580 -18.584 1.00 . A A . 7 GLY O 1 1
7 5141 1 1 8 GLU C C -15.616 22.239 -15.568 1.00 . A A . 8 GLU C 1 1
7 5142 1 1 8 GLU CA C -14.478 22.168 -16.567 1.00 . A A . 8 GLU CA 1 1
7 5143 1 1 8 GLU CB C -13.183 22.631 -15.906 1.00 . A A . 8 GLU CB 1 1
7 5144 1 1 8 GLU CD C -11.956 20.461 -16.073 1.00 . A A . 8 GLU CD 1 1
7 5145 1 1 8 GLU CG C -11.954 21.929 -16.424 1.00 . A A . 8 GLU CG 1 1
7 5146 1 1 8 GLU H H -14.248 23.804 -17.875 1.00 . A A . 8 GLU H 1 1
7 5147 1 1 8 GLU HA H -14.351 21.141 -16.876 1.00 . A A . 8 GLU HA 1 1
7 5148 1 1 8 GLU HB2 H -13.073 23.693 -16.076 1.00 . A A . 8 GLU HB2 1 1
7 5149 1 1 8 GLU HB3 H -13.253 22.462 -14.843 1.00 . A A . 8 GLU HB3 1 1
7 5150 1 1 8 GLU HG2 H -11.920 22.031 -17.499 1.00 . A A . 8 GLU HG2 1 1
7 5151 1 1 8 GLU HG3 H -11.077 22.389 -15.990 1.00 . A A . 8 GLU HG3 1 1
7 5152 1 1 8 GLU N N -14.738 22.961 -17.753 1.00 . A A . 8 GLU N 1 1
7 5153 1 1 8 GLU O O -16.507 21.394 -15.554 1.00 . A A . 8 GLU O 1 1
7 5154 1 1 8 GLU OE1 O -11.536 20.118 -14.953 1.00 . A A . 8 GLU OE1 1 1
7 5155 1 1 8 GLU OE2 O -12.386 19.641 -16.910 1.00 . A A . 8 GLU OE2 1 1
7 5156 1 1 9 LYS C C -17.157 24.831 -13.793 1.00 . A A . 9 LYS C 1 1
7 5157 1 1 9 LYS CA C -16.571 23.434 -13.702 1.00 . A A . 9 LYS CA 1 1
7 5158 1 1 9 LYS CB C -15.958 23.203 -12.297 1.00 . A A . 9 LYS CB 1 1
7 5159 1 1 9 LYS CD C -14.228 21.337 -12.555 1.00 . A A . 9 LYS CD 1 1
7 5160 1 1 9 LYS CE C -13.877 19.895 -12.190 1.00 . A A . 9 LYS CE 1 1
7 5161 1 1 9 LYS CG C -15.585 21.744 -11.975 1.00 . A A . 9 LYS CG 1 1
7 5162 1 1 9 LYS H H -14.859 23.909 -14.830 1.00 . A A . 9 LYS H 1 1
7 5163 1 1 9 LYS HA H -17.357 22.713 -13.865 1.00 . A A . 9 LYS HA 1 1
7 5164 1 1 9 LYS HB2 H -15.063 23.800 -12.211 1.00 . A A . 9 LYS HB2 1 1
7 5165 1 1 9 LYS HB3 H -16.669 23.538 -11.556 1.00 . A A . 9 LYS HB3 1 1
7 5166 1 1 9 LYS HD2 H -14.277 21.418 -13.630 1.00 . A A . 9 LYS HD2 1 1
7 5167 1 1 9 LYS HD3 H -13.465 21.997 -12.173 1.00 . A A . 9 LYS HD3 1 1
7 5168 1 1 9 LYS HE2 H -13.993 19.771 -11.123 1.00 . A A . 9 LYS HE2 1 1
7 5169 1 1 9 LYS HE3 H -14.563 19.236 -12.700 1.00 . A A . 9 LYS HE3 1 1
7 5170 1 1 9 LYS HG2 H -15.546 21.624 -10.903 1.00 . A A . 9 LYS HG2 1 1
7 5171 1 1 9 LYS HG3 H -16.348 21.095 -12.378 1.00 . A A . 9 LYS HG3 1 1
7 5172 1 1 9 LYS HZ1 H -12.353 18.500 -12.490 1.00 . A A . 9 LYS HZ1 1 1
7 5173 1 1 9 LYS HZ2 H -11.801 19.978 -11.912 1.00 . A A . 9 LYS HZ2 1 1
7 5174 1 1 9 LYS HZ3 H -12.256 19.823 -13.544 1.00 . A A . 9 LYS HZ3 1 1
7 5175 1 1 9 LYS N N -15.578 23.252 -14.737 1.00 . A A . 9 LYS N 1 1
7 5176 1 1 9 LYS NZ N -12.482 19.528 -12.566 1.00 . A A . 9 LYS NZ 1 1
7 5177 1 1 9 LYS O O -17.640 25.381 -12.805 1.00 . A A . 9 LYS O 1 1
7 5178 1 1 10 CYS C C -19.100 26.675 -15.581 1.00 . A A . 10 CYS C 1 1
7 5179 1 1 10 CYS CA C -17.636 26.733 -15.208 1.00 . A A . 10 CYS CA 1 1
7 5180 1 1 10 CYS CB C -16.853 27.461 -16.293 1.00 . A A . 10 CYS CB 1 1
7 5181 1 1 10 CYS H H -16.707 24.914 -15.732 1.00 . A A . 10 CYS H 1 1
7 5182 1 1 10 CYS HA H -17.527 27.273 -14.283 1.00 . A A . 10 CYS HA 1 1
7 5183 1 1 10 CYS HB2 H -16.764 26.816 -17.155 1.00 . A A . 10 CYS HB2 1 1
7 5184 1 1 10 CYS HB3 H -17.387 28.356 -16.574 1.00 . A A . 10 CYS HB3 1 1
7 5185 1 1 10 CYS N N -17.104 25.404 -14.983 1.00 . A A . 10 CYS N 1 1
7 5186 1 1 10 CYS O O -19.511 25.822 -16.354 1.00 . A A . 10 CYS O 1 1
7 5187 1 1 10 CYS SG S -15.189 27.942 -15.799 1.00 . A A . 10 CYS SG 1 1
7 5188 1 1 11 THR C C -21.575 28.481 -16.541 1.00 . A A . 11 THR C 1 1
7 5189 1 1 11 THR CA C -21.293 27.624 -15.318 1.00 . A A . 11 THR CA 1 1
7 5190 1 1 11 THR CB C -22.067 28.182 -14.118 1.00 . A A . 11 THR CB 1 1
7 5191 1 1 11 THR CG2 C -21.899 27.273 -12.909 1.00 . A A . 11 THR CG2 1 1
7 5192 1 1 11 THR H H -19.495 28.267 -14.450 1.00 . A A . 11 THR H 1 1
7 5193 1 1 11 THR HA H -21.626 26.615 -15.505 1.00 . A A . 11 THR HA 1 1
7 5194 1 1 11 THR HB H -23.115 28.237 -14.373 1.00 . A A . 11 THR HB 1 1
7 5195 1 1 11 THR HG1 H -22.267 29.963 -13.291 1.00 . A A . 11 THR HG1 1 1
7 5196 1 1 11 THR HG21 H -22.452 27.677 -12.074 1.00 . A A . 11 THR HG21 1 1
7 5197 1 1 11 THR HG22 H -20.851 27.210 -12.650 1.00 . A A . 11 THR HG22 1 1
7 5198 1 1 11 THR HG23 H -22.270 26.287 -13.144 1.00 . A A . 11 THR HG23 1 1
7 5199 1 1 11 THR N N -19.877 27.588 -15.045 1.00 . A A . 11 THR N 1 1
7 5200 1 1 11 THR O O -20.646 29.003 -17.173 1.00 . A A . 11 THR O 1 1
7 5201 1 1 11 THR OG1 O -21.587 29.499 -13.804 1.00 . A A . 11 THR OG1 1 1
7 5202 1 1 12 SER C C -22.871 30.911 -17.808 1.00 . A A . 12 SER C 1 1
7 5203 1 1 12 SER CA C -23.248 29.439 -18.011 1.00 . A A . 12 SER CA 1 1
7 5204 1 1 12 SER CB C -24.748 29.302 -18.235 1.00 . A A . 12 SER CB 1 1
7 5205 1 1 12 SER H H -23.542 28.188 -16.339 1.00 . A A . 12 SER H 1 1
7 5206 1 1 12 SER HA H -22.730 29.062 -18.880 1.00 . A A . 12 SER HA 1 1
7 5207 1 1 12 SER HB2 H -25.276 29.814 -17.445 1.00 . A A . 12 SER HB2 1 1
7 5208 1 1 12 SER HB3 H -25.010 29.737 -19.187 1.00 . A A . 12 SER HB3 1 1
7 5209 1 1 12 SER HG H -24.837 27.514 -19.052 1.00 . A A . 12 SER HG 1 1
7 5210 1 1 12 SER N N -22.847 28.636 -16.871 1.00 . A A . 12 SER N 1 1
7 5211 1 1 12 SER O O -22.721 31.658 -18.771 1.00 . A A . 12 SER O 1 1
7 5212 1 1 12 SER OG O -25.134 27.933 -18.234 1.00 . A A . 12 SER OG 1 1
7 5213 1 1 13 ALA C C -20.914 32.975 -16.677 1.00 . A A . 13 ALA C 1 1
7 5214 1 1 13 ALA CA C -22.339 32.680 -16.230 1.00 . A A . 13 ALA CA 1 1
7 5215 1 1 13 ALA CB C -22.494 32.936 -14.741 1.00 . A A . 13 ALA CB 1 1
7 5216 1 1 13 ALA H H -22.831 30.677 -15.815 1.00 . A A . 13 ALA H 1 1
7 5217 1 1 13 ALA HA H -23.016 33.334 -16.759 1.00 . A A . 13 ALA HA 1 1
7 5218 1 1 13 ALA HB1 H -22.269 33.971 -14.528 1.00 . A A . 13 ALA HB1 1 1
7 5219 1 1 13 ALA HB2 H -21.813 32.299 -14.195 1.00 . A A . 13 ALA HB2 1 1
7 5220 1 1 13 ALA HB3 H -23.508 32.719 -14.443 1.00 . A A . 13 ALA HB3 1 1
7 5221 1 1 13 ALA N N -22.704 31.315 -16.548 1.00 . A A . 13 ALA N 1 1
7 5222 1 1 13 ALA O O -20.658 33.972 -17.347 1.00 . A A . 13 ALA O 1 1
7 5223 1 1 14 CYS C C -18.401 31.973 -18.173 1.00 . A A . 14 CYS C 1 1
7 5224 1 1 14 CYS CA C -18.598 32.274 -16.690 1.00 . A A . 14 CYS CA 1 1
7 5225 1 1 14 CYS CB C -17.699 31.377 -15.844 1.00 . A A . 14 CYS CB 1 1
7 5226 1 1 14 CYS H H -20.250 31.325 -15.776 1.00 . A A . 14 CYS H 1 1
7 5227 1 1 14 CYS HA H -18.338 33.305 -16.506 1.00 . A A . 14 CYS HA 1 1
7 5228 1 1 14 CYS HB2 H -17.937 31.522 -14.804 1.00 . A A . 14 CYS HB2 1 1
7 5229 1 1 14 CYS HB3 H -17.886 30.347 -16.109 1.00 . A A . 14 CYS HB3 1 1
7 5230 1 1 14 CYS N N -19.992 32.100 -16.315 1.00 . A A . 14 CYS N 1 1
7 5231 1 1 14 CYS O O -17.547 32.559 -18.828 1.00 . A A . 14 CYS O 1 1
7 5232 1 1 14 CYS SG S -15.932 31.691 -16.064 1.00 . A A . 14 CYS SG 1 1
7 5233 1 1 15 ARG C C -19.722 31.772 -21.013 1.00 . A A . 15 ARG C 1 1
7 5234 1 1 15 ARG CA C -19.136 30.691 -20.113 1.00 . A A . 15 ARG CA 1 1
7 5235 1 1 15 ARG CB C -19.838 29.357 -20.364 1.00 . A A . 15 ARG CB 1 1
7 5236 1 1 15 ARG CD C -17.896 27.904 -21.075 1.00 . A A . 15 ARG CD 1 1
7 5237 1 1 15 ARG CG C -18.993 28.133 -20.033 1.00 . A A . 15 ARG CG 1 1
7 5238 1 1 15 ARG CZ C -16.177 29.366 -22.112 1.00 . A A . 15 ARG CZ 1 1
7 5239 1 1 15 ARG H H -19.864 30.618 -18.115 1.00 . A A . 15 ARG H 1 1
7 5240 1 1 15 ARG HA H -18.091 30.578 -20.361 1.00 . A A . 15 ARG HA 1 1
7 5241 1 1 15 ARG HB2 H -20.733 29.320 -19.763 1.00 . A A . 15 ARG HB2 1 1
7 5242 1 1 15 ARG HB3 H -20.116 29.304 -21.407 1.00 . A A . 15 ARG HB3 1 1
7 5243 1 1 15 ARG HD2 H -17.437 26.945 -20.889 1.00 . A A . 15 ARG HD2 1 1
7 5244 1 1 15 ARG HD3 H -18.352 27.895 -22.055 1.00 . A A . 15 ARG HD3 1 1
7 5245 1 1 15 ARG HE H -16.647 29.328 -20.162 1.00 . A A . 15 ARG HE 1 1
7 5246 1 1 15 ARG HG2 H -18.531 28.277 -19.067 1.00 . A A . 15 ARG HG2 1 1
7 5247 1 1 15 ARG HG3 H -19.635 27.264 -20.001 1.00 . A A . 15 ARG HG3 1 1
7 5248 1 1 15 ARG HH11 H -17.139 28.160 -23.440 1.00 . A A . 15 ARG HH11 1 1
7 5249 1 1 15 ARG HH12 H -15.920 29.175 -24.118 1.00 . A A . 15 ARG HH12 1 1
7 5250 1 1 15 ARG HH21 H -15.033 30.684 -21.069 1.00 . A A . 15 ARG HH21 1 1
7 5251 1 1 15 ARG HH22 H -14.720 30.625 -22.769 1.00 . A A . 15 ARG HH22 1 1
7 5252 1 1 15 ARG N N -19.209 31.061 -18.698 1.00 . A A . 15 ARG N 1 1
7 5253 1 1 15 ARG NE N -16.858 28.940 -21.042 1.00 . A A . 15 ARG NE 1 1
7 5254 1 1 15 ARG NH1 N -16.435 28.862 -23.315 1.00 . A A . 15 ARG NH1 1 1
7 5255 1 1 15 ARG NH2 N -15.237 30.297 -21.972 1.00 . A A . 15 ARG NH2 1 1
7 5256 1 1 15 ARG O O -19.557 31.732 -22.234 1.00 . A A . 15 ARG O 1 1
7 5257 1 1 16 SER C C -19.914 34.886 -21.430 1.00 . A A . 16 SER C 1 1
7 5258 1 1 16 SER CA C -20.978 33.824 -21.156 1.00 . A A . 16 SER CA 1 1
7 5259 1 1 16 SER CB C -22.150 34.423 -20.374 1.00 . A A . 16 SER CB 1 1
7 5260 1 1 16 SER H H -20.506 32.705 -19.442 1.00 . A A . 16 SER H 1 1
7 5261 1 1 16 SER HA H -21.340 33.436 -22.097 1.00 . A A . 16 SER HA 1 1
7 5262 1 1 16 SER HB2 H -22.825 33.633 -20.079 1.00 . A A . 16 SER HB2 1 1
7 5263 1 1 16 SER HB3 H -21.771 34.918 -19.493 1.00 . A A . 16 SER HB3 1 1
7 5264 1 1 16 SER HG H -23.677 34.953 -21.474 1.00 . A A . 16 SER HG 1 1
7 5265 1 1 16 SER N N -20.396 32.729 -20.414 1.00 . A A . 16 SER N 1 1
7 5266 1 1 16 SER O O -18.839 34.872 -20.822 1.00 . A A . 16 SER O 1 1
7 5267 1 1 16 SER OG O -22.865 35.363 -21.154 1.00 . A A . 16 SER OG 1 1
7 5268 1 1 17 GLU C C -19.916 38.221 -22.572 1.00 . A A . 17 GLU C 1 1
7 5269 1 1 17 GLU CA C -19.267 36.838 -22.694 1.00 . A A . 17 GLU CA 1 1
7 5270 1 1 17 GLU CB C -18.720 36.613 -24.111 1.00 . A A . 17 GLU CB 1 1
7 5271 1 1 17 GLU CD C -19.230 36.161 -26.535 1.00 . A A . 17 GLU CD 1 1
7 5272 1 1 17 GLU CG C -19.794 36.337 -25.149 1.00 . A A . 17 GLU CG 1 1
7 5273 1 1 17 GLU H H -21.084 35.771 -22.770 1.00 . A A . 17 GLU H 1 1
7 5274 1 1 17 GLU HA H -18.448 36.776 -21.996 1.00 . A A . 17 GLU HA 1 1
7 5275 1 1 17 GLU HB2 H -18.175 37.494 -24.417 1.00 . A A . 17 GLU HB2 1 1
7 5276 1 1 17 GLU HB3 H -18.043 35.772 -24.092 1.00 . A A . 17 GLU HB3 1 1
7 5277 1 1 17 GLU HG2 H -20.317 35.434 -24.873 1.00 . A A . 17 GLU HG2 1 1
7 5278 1 1 17 GLU HG3 H -20.488 37.164 -25.158 1.00 . A A . 17 GLU HG3 1 1
7 5279 1 1 17 GLU N N -20.204 35.792 -22.340 1.00 . A A . 17 GLU N 1 1
7 5280 1 1 17 GLU O O -20.864 38.540 -23.294 1.00 . A A . 17 GLU O 1 1
7 5281 1 1 17 GLU OE1 O -18.697 35.077 -26.833 1.00 . A A . 17 GLU OE1 1 1
7 5282 1 1 17 GLU OE2 O -19.335 37.101 -27.344 1.00 . A A . 17 GLU OE2 1 1
7 5283 1 1 18 PRO C C -18.789 37.884 -19.556 1.00 . A A . 18 PRO C 1 1
7 5284 1 1 18 PRO CA C -18.318 38.718 -20.747 1.00 . A A . 18 PRO CA 1 1
7 5285 1 1 18 PRO CB C -17.803 40.086 -20.259 1.00 . A A . 18 PRO CB 1 1
7 5286 1 1 18 PRO CD C -19.922 40.401 -21.374 1.00 . A A . 18 PRO CD 1 1
7 5287 1 1 18 PRO CG C -18.699 41.117 -20.880 1.00 . A A . 18 PRO CG 1 1
7 5288 1 1 18 PRO HA H -17.525 38.199 -21.265 1.00 . A A . 18 PRO HA 1 1
7 5289 1 1 18 PRO HB2 H -17.854 40.124 -19.181 1.00 . A A . 18 PRO HB2 1 1
7 5290 1 1 18 PRO HB3 H -16.779 40.217 -20.575 1.00 . A A . 18 PRO HB3 1 1
7 5291 1 1 18 PRO HD2 H -20.687 40.387 -20.612 1.00 . A A . 18 PRO HD2 1 1
7 5292 1 1 18 PRO HD3 H -20.292 40.862 -22.277 1.00 . A A . 18 PRO HD3 1 1
7 5293 1 1 18 PRO HG2 H -18.973 41.844 -20.133 1.00 . A A . 18 PRO HG2 1 1
7 5294 1 1 18 PRO HG3 H -18.187 41.598 -21.701 1.00 . A A . 18 PRO HG3 1 1
7 5295 1 1 18 PRO N N -19.424 39.060 -21.639 1.00 . A A . 18 PRO N 1 1
7 5296 1 1 18 PRO O O -19.962 37.499 -19.482 1.00 . A A . 18 PRO O 1 1
7 5297 1 1 19 CYS C C -19.363 37.379 -16.671 1.00 . A A . 19 CYS C 1 1
7 5298 1 1 19 CYS CA C -18.206 36.821 -17.453 1.00 . A A . 19 CYS CA 1 1
7 5299 1 1 19 CYS CB C -17.005 36.649 -16.551 1.00 . A A . 19 CYS CB 1 1
7 5300 1 1 19 CYS H H -16.978 37.987 -18.728 1.00 . A A . 19 CYS H 1 1
7 5301 1 1 19 CYS HA H -18.492 35.844 -17.815 1.00 . A A . 19 CYS HA 1 1
7 5302 1 1 19 CYS HB2 H -16.450 37.575 -16.521 1.00 . A A . 19 CYS HB2 1 1
7 5303 1 1 19 CYS HB3 H -17.343 36.402 -15.555 1.00 . A A . 19 CYS HB3 1 1
7 5304 1 1 19 CYS N N -17.884 37.625 -18.625 1.00 . A A . 19 CYS N 1 1
7 5305 1 1 19 CYS O O -19.374 38.547 -16.277 1.00 . A A . 19 CYS O 1 1
7 5306 1 1 19 CYS SG S -15.892 35.360 -17.090 1.00 . A A . 19 CYS SG 1 1
7 5307 1 1 20 GLN C C -21.446 36.376 -14.301 1.00 . A A . 20 GLN C 1 1
7 5308 1 1 20 GLN CA C -21.512 36.895 -15.716 1.00 . A A . 20 GLN CA 1 1
7 5309 1 1 20 GLN CB C -22.748 36.358 -16.408 1.00 . A A . 20 GLN CB 1 1
7 5310 1 1 20 GLN CD C -23.077 38.465 -17.744 1.00 . A A . 20 GLN CD 1 1
7 5311 1 1 20 GLN CG C -22.992 36.953 -17.774 1.00 . A A . 20 GLN CG 1 1
7 5312 1 1 20 GLN H H -20.246 35.617 -16.796 1.00 . A A . 20 GLN H 1 1
7 5313 1 1 20 GLN HA H -21.570 37.971 -15.694 1.00 . A A . 20 GLN HA 1 1
7 5314 1 1 20 GLN HB2 H -22.643 35.290 -16.518 1.00 . A A . 20 GLN HB2 1 1
7 5315 1 1 20 GLN HB3 H -23.610 36.563 -15.791 1.00 . A A . 20 GLN HB3 1 1
7 5316 1 1 20 GLN HE21 H -21.163 38.607 -18.238 1.00 . A A . 20 GLN HE21 1 1
7 5317 1 1 20 GLN HE22 H -21.997 40.107 -18.008 1.00 . A A . 20 GLN HE22 1 1
7 5318 1 1 20 GLN HG2 H -22.181 36.664 -18.428 1.00 . A A . 20 GLN HG2 1 1
7 5319 1 1 20 GLN HG3 H -23.915 36.555 -18.148 1.00 . A A . 20 GLN HG3 1 1
7 5320 1 1 20 GLN N N -20.331 36.532 -16.446 1.00 . A A . 20 GLN N 1 1
7 5321 1 1 20 GLN NE2 N -21.972 39.125 -18.025 1.00 . A A . 20 GLN NE2 1 1
7 5322 1 1 20 GLN O O -22.443 36.364 -13.591 1.00 . A A . 20 GLN O 1 1
7 5323 1 1 20 GLN OE1 O -24.136 39.034 -17.493 1.00 . A A . 20 GLN OE1 1 1
7 5324 1 1 21 CYS C C -20.370 36.581 -11.526 1.00 . A A . 21 CYS C 1 1
7 5325 1 1 21 CYS CA C -20.079 35.457 -12.522 1.00 . A A . 21 CYS CA 1 1
7 5326 1 1 21 CYS CB C -18.660 34.933 -12.300 1.00 . A A . 21 CYS CB 1 1
7 5327 1 1 21 CYS H H -19.513 35.923 -14.523 1.00 . A A . 21 CYS H 1 1
7 5328 1 1 21 CYS HA H -20.782 34.647 -12.369 1.00 . A A . 21 CYS HA 1 1
7 5329 1 1 21 CYS HB2 H -17.972 35.568 -12.834 1.00 . A A . 21 CYS HB2 1 1
7 5330 1 1 21 CYS HB3 H -18.434 34.982 -11.246 1.00 . A A . 21 CYS HB3 1 1
7 5331 1 1 21 CYS N N -20.265 35.933 -13.891 1.00 . A A . 21 CYS N 1 1
7 5332 1 1 21 CYS O O -20.797 36.328 -10.394 1.00 . A A . 21 CYS O 1 1
7 5333 1 1 21 CYS SG S -18.368 33.235 -12.854 1.00 . A A . 21 CYS SG 1 1
7 5334 1 1 22 GLY C C -19.542 38.949 -9.875 1.00 . A A . 22 GLY C 1 1
7 5335 1 1 22 GLY CA C -20.373 38.984 -11.132 1.00 . A A . 22 GLY CA 1 1
7 5336 1 1 22 GLY H H -19.809 37.950 -12.880 1.00 . A A . 22 GLY H 1 1
7 5337 1 1 22 GLY HA2 H -20.128 39.875 -11.691 1.00 . A A . 22 GLY HA2 1 1
7 5338 1 1 22 GLY HA3 H -21.417 39.015 -10.863 1.00 . A A . 22 GLY HA3 1 1
7 5339 1 1 22 GLY N N -20.141 37.825 -11.969 1.00 . A A . 22 GLY N 1 1
7 5340 1 1 22 GLY O O -18.317 39.047 -9.929 1.00 . A A . 22 GLY O 1 1
7 5341 1 1 23 SER C C -19.882 37.381 -6.795 1.00 . A A . 23 SER C 1 1
7 5342 1 1 23 SER CA C -19.526 38.697 -7.475 1.00 . A A . 23 SER CA 1 1
7 5343 1 1 23 SER CB C -19.896 39.880 -6.584 1.00 . A A . 23 SER CB 1 1
7 5344 1 1 23 SER H H -21.185 38.768 -8.776 1.00 . A A . 23 SER H 1 1
7 5345 1 1 23 SER HA H -18.463 38.718 -7.662 1.00 . A A . 23 SER HA 1 1
7 5346 1 1 23 SER HB2 H -20.968 39.909 -6.453 1.00 . A A . 23 SER HB2 1 1
7 5347 1 1 23 SER HB3 H -19.419 39.768 -5.623 1.00 . A A . 23 SER HB3 1 1
7 5348 1 1 23 SER HG H -18.502 41.117 -7.177 1.00 . A A . 23 SER HG 1 1
7 5349 1 1 23 SER N N -20.203 38.800 -8.751 1.00 . A A . 23 SER N 1 1
7 5350 1 1 23 SER O O -19.686 37.213 -5.594 1.00 . A A . 23 SER O 1 1
7 5351 1 1 23 SER OG O -19.472 41.104 -7.170 1.00 . A A . 23 SER OG 1 1
7 5352 1 1 24 LYS C C -19.744 34.096 -7.399 1.00 . A A . 24 LYS C 1 1
7 5353 1 1 24 LYS CA C -20.784 35.147 -7.055 1.00 . A A . 24 LYS CA 1 1
7 5354 1 1 24 LYS CB C -22.146 34.728 -7.618 1.00 . A A . 24 LYS CB 1 1
7 5355 1 1 24 LYS CD C -23.519 35.749 -5.760 1.00 . A A . 24 LYS CD 1 1
7 5356 1 1 24 LYS CE C -23.932 34.402 -5.183 1.00 . A A . 24 LYS CE 1 1
7 5357 1 1 24 LYS CG C -23.289 35.670 -7.265 1.00 . A A . 24 LYS CG 1 1
7 5358 1 1 24 LYS H H -20.512 36.634 -8.534 1.00 . A A . 24 LYS H 1 1
7 5359 1 1 24 LYS HA H -20.861 35.227 -5.981 1.00 . A A . 24 LYS HA 1 1
7 5360 1 1 24 LYS HB2 H -22.072 34.680 -8.695 1.00 . A A . 24 LYS HB2 1 1
7 5361 1 1 24 LYS HB3 H -22.389 33.744 -7.245 1.00 . A A . 24 LYS HB3 1 1
7 5362 1 1 24 LYS HD2 H -22.608 36.071 -5.280 1.00 . A A . 24 LYS HD2 1 1
7 5363 1 1 24 LYS HD3 H -24.301 36.468 -5.566 1.00 . A A . 24 LYS HD3 1 1
7 5364 1 1 24 LYS HE2 H -24.853 34.091 -5.653 1.00 . A A . 24 LYS HE2 1 1
7 5365 1 1 24 LYS HE3 H -23.157 33.680 -5.395 1.00 . A A . 24 LYS HE3 1 1
7 5366 1 1 24 LYS HG2 H -23.050 36.658 -7.631 1.00 . A A . 24 LYS HG2 1 1
7 5367 1 1 24 LYS HG3 H -24.192 35.318 -7.742 1.00 . A A . 24 LYS HG3 1 1
7 5368 1 1 24 LYS HZ1 H -24.961 35.068 -3.494 1.00 . A A . 24 LYS HZ1 1 1
7 5369 1 1 24 LYS HZ2 H -23.302 34.879 -3.255 1.00 . A A . 24 LYS HZ2 1 1
7 5370 1 1 24 LYS HZ3 H -24.301 33.516 -3.330 1.00 . A A . 24 LYS HZ3 1 1
7 5371 1 1 24 LYS N N -20.397 36.446 -7.575 1.00 . A A . 24 LYS N 1 1
7 5372 1 1 24 LYS NZ N -24.141 34.469 -3.717 1.00 . A A . 24 LYS NZ 1 1
7 5373 1 1 24 LYS O O -19.336 33.310 -6.535 1.00 . A A . 24 LYS O 1 1
7 5374 1 1 25 CYS C C -18.883 31.711 -8.989 1.00 . A A . 25 CYS C 1 1
7 5375 1 1 25 CYS CA C -18.359 33.127 -9.190 1.00 . A A . 25 CYS CA 1 1
7 5376 1 1 25 CYS CB C -16.974 33.297 -8.575 1.00 . A A . 25 CYS CB 1 1
7 5377 1 1 25 CYS H H -19.622 34.819 -9.256 1.00 . A A . 25 CYS H 1 1
7 5378 1 1 25 CYS HA H -18.290 33.299 -10.255 1.00 . A A . 25 CYS HA 1 1
7 5379 1 1 25 CYS HB2 H -16.936 34.230 -8.035 1.00 . A A . 25 CYS HB2 1 1
7 5380 1 1 25 CYS HB3 H -16.788 32.481 -7.891 1.00 . A A . 25 CYS HB3 1 1
7 5381 1 1 25 CYS N N -19.307 34.107 -8.659 1.00 . A A . 25 CYS N 1 1
7 5382 1 1 25 CYS O O -18.642 31.071 -7.959 1.00 . A A . 25 CYS O 1 1
7 5383 1 1 25 CYS SG S -15.646 33.306 -9.795 1.00 . A A . 25 CYS SG 1 1
7 5384 1 1 26 GLN C C -19.386 28.828 -10.451 1.00 . A A . 26 GLN C 1 1
7 5385 1 1 26 GLN CA C -20.262 29.940 -9.888 1.00 . A A . 26 GLN CA 1 1
7 5386 1 1 26 GLN CB C -21.572 29.993 -10.658 1.00 . A A . 26 GLN CB 1 1
7 5387 1 1 26 GLN CD C -23.565 31.374 -11.334 1.00 . A A . 26 GLN CD 1 1
7 5388 1 1 26 GLN CG C -22.406 31.231 -10.374 1.00 . A A . 26 GLN CG 1 1
7 5389 1 1 26 GLN H H -19.685 31.755 -10.800 1.00 . A A . 26 GLN H 1 1
7 5390 1 1 26 GLN HA H -20.475 29.736 -8.851 1.00 . A A . 26 GLN HA 1 1
7 5391 1 1 26 GLN HB2 H -21.353 29.971 -11.715 1.00 . A A . 26 GLN HB2 1 1
7 5392 1 1 26 GLN HB3 H -22.159 29.125 -10.404 1.00 . A A . 26 GLN HB3 1 1
7 5393 1 1 26 GLN HE21 H -24.613 32.358 -9.971 1.00 . A A . 26 GLN HE21 1 1
7 5394 1 1 26 GLN HE22 H -25.387 32.121 -11.500 1.00 . A A . 26 GLN HE22 1 1
7 5395 1 1 26 GLN HG2 H -22.795 31.166 -9.369 1.00 . A A . 26 GLN HG2 1 1
7 5396 1 1 26 GLN HG3 H -21.775 32.103 -10.458 1.00 . A A . 26 GLN HG3 1 1
7 5397 1 1 26 GLN N N -19.600 31.229 -9.977 1.00 . A A . 26 GLN N 1 1
7 5398 1 1 26 GLN NE2 N -24.626 32.013 -10.890 1.00 . A A . 26 GLN NE2 1 1
7 5399 1 1 26 GLN O O -19.724 27.653 -10.359 1.00 . A A . 26 GLN O 1 1
7 5400 1 1 26 GLN OE1 O -23.494 30.923 -12.478 1.00 . A A . 26 GLN OE1 1 1
7 5401 1 1 27 CYS C C -16.373 27.676 -10.626 1.00 . A A . 27 CYS C 1 1
7 5402 1 1 27 CYS CA C -17.374 28.233 -11.637 1.00 . A A . 27 CYS CA 1 1
7 5403 1 1 27 CYS CB C -16.639 28.874 -12.792 1.00 . A A . 27 CYS CB 1 1
7 5404 1 1 27 CYS H H -18.018 30.149 -11.041 1.00 . A A . 27 CYS H 1 1
7 5405 1 1 27 CYS HA H -17.975 27.421 -12.017 1.00 . A A . 27 CYS HA 1 1
7 5406 1 1 27 CYS HB2 H -15.961 28.156 -13.227 1.00 . A A . 27 CYS HB2 1 1
7 5407 1 1 27 CYS HB3 H -17.354 29.191 -13.537 1.00 . A A . 27 CYS HB3 1 1
7 5408 1 1 27 CYS N N -18.264 29.199 -11.026 1.00 . A A . 27 CYS N 1 1
7 5409 1 1 27 CYS O O -16.300 28.136 -9.477 1.00 . A A . 27 CYS O 1 1
7 5410 1 1 27 CYS SG S -15.681 30.304 -12.315 1.00 . A A . 27 CYS SG 1 1
7 5411 1 1 28 GLY C C -13.194 26.245 -10.676 1.00 . A A . 28 GLY C 1 1
7 5412 1 1 28 GLY CA C -14.625 26.076 -10.193 1.00 . A A . 28 GLY CA 1 1
7 5413 1 1 28 GLY H H -15.693 26.390 -11.989 1.00 . A A . 28 GLY H 1 1
7 5414 1 1 28 GLY HA2 H -14.713 26.515 -9.210 1.00 . A A . 28 GLY HA2 1 1
7 5415 1 1 28 GLY HA3 H -14.846 25.021 -10.123 1.00 . A A . 28 GLY HA3 1 1
7 5416 1 1 28 GLY N N -15.596 26.695 -11.062 1.00 . A A . 28 GLY N 1 1
7 5417 1 1 28 GLY O O -12.786 27.342 -11.074 1.00 . A A . 28 GLY O 1 1
7 5418 1 1 29 GLU C C -10.833 25.239 -12.521 1.00 . A A . 29 GLU C 1 1
7 5419 1 1 29 GLU CA C -11.031 25.139 -11.012 1.00 . A A . 29 GLU CA 1 1
7 5420 1 1 29 GLU CB C -10.387 23.849 -10.526 1.00 . A A . 29 GLU CB 1 1
7 5421 1 1 29 GLU CD C -10.197 21.360 -10.895 1.00 . A A . 29 GLU CD 1 1
7 5422 1 1 29 GLU CG C -10.953 22.618 -11.213 1.00 . A A . 29 GLU CG 1 1
7 5423 1 1 29 GLU H H -12.854 24.313 -10.353 1.00 . A A . 29 GLU H 1 1
7 5424 1 1 29 GLU HA H -10.543 25.972 -10.530 1.00 . A A . 29 GLU HA 1 1
7 5425 1 1 29 GLU HB2 H -9.325 23.892 -10.718 1.00 . A A . 29 GLU HB2 1 1
7 5426 1 1 29 GLU HB3 H -10.553 23.751 -9.464 1.00 . A A . 29 GLU HB3 1 1
7 5427 1 1 29 GLU HG2 H -11.975 22.487 -10.894 1.00 . A A . 29 GLU HG2 1 1
7 5428 1 1 29 GLU HG3 H -10.930 22.778 -12.281 1.00 . A A . 29 GLU HG3 1 1
7 5429 1 1 29 GLU N N -12.444 25.151 -10.643 1.00 . A A . 29 GLU N 1 1
7 5430 1 1 29 GLU O O -11.800 25.240 -13.293 1.00 . A A . 29 GLU O 1 1
7 5431 1 1 29 GLU OE1 O -8.949 21.379 -10.944 1.00 . A A . 29 GLU OE1 1 1
7 5432 1 1 29 GLU OE2 O -10.846 20.338 -10.628 1.00 . A A . 29 GLU OE2 1 1
7 5433 1 1 30 GLY C C -9.738 26.601 -14.994 1.00 . A A . 30 GLY C 1 1
7 5434 1 1 30 GLY CA C -9.207 25.363 -14.330 1.00 . A A . 30 GLY CA 1 1
7 5435 1 1 30 GLY H H -8.849 25.304 -12.252 1.00 . A A . 30 GLY H 1 1
7 5436 1 1 30 GLY HA2 H -8.131 25.350 -14.421 1.00 . A A . 30 GLY HA2 1 1
7 5437 1 1 30 GLY HA3 H -9.612 24.495 -14.833 1.00 . A A . 30 GLY HA3 1 1
7 5438 1 1 30 GLY N N -9.561 25.301 -12.927 1.00 . A A . 30 GLY N 1 1
7 5439 1 1 30 GLY O O -10.057 26.592 -16.184 1.00 . A A . 30 GLY O 1 1
7 5440 1 1 31 CYS C C -9.411 30.054 -14.587 1.00 . A A . 31 CYS C 1 1
7 5441 1 1 31 CYS CA C -10.371 28.882 -14.760 1.00 . A A . 31 CYS CA 1 1
7 5442 1 1 31 CYS CB C -11.715 29.172 -14.111 1.00 . A A . 31 CYS CB 1 1
7 5443 1 1 31 CYS H H -9.530 27.641 -13.309 1.00 . A A . 31 CYS H 1 1
7 5444 1 1 31 CYS HA H -10.526 28.735 -15.813 1.00 . A A . 31 CYS HA 1 1
7 5445 1 1 31 CYS HB2 H -12.356 28.311 -14.227 1.00 . A A . 31 CYS HB2 1 1
7 5446 1 1 31 CYS HB3 H -11.565 29.366 -13.059 1.00 . A A . 31 CYS HB3 1 1
7 5447 1 1 31 CYS N N -9.832 27.673 -14.239 1.00 . A A . 31 CYS N 1 1
7 5448 1 1 31 CYS O O -8.750 30.463 -15.549 1.00 . A A . 31 CYS O 1 1
7 5449 1 1 31 CYS SG S -12.566 30.577 -14.812 1.00 . A A . 31 CYS SG 1 1
7 5450 1 1 32 THR C C -8.698 32.875 -14.051 1.00 . A A . 32 THR C 1 1
7 5451 1 1 32 THR CA C -8.477 31.746 -13.040 1.00 . A A . 32 THR CA 1 1
7 5452 1 1 32 THR CB C -6.971 31.363 -12.959 1.00 . A A . 32 THR CB 1 1
7 5453 1 1 32 THR CG2 C -6.760 30.336 -11.864 1.00 . A A . 32 THR CG2 1 1
7 5454 1 1 32 THR H H -9.851 30.182 -12.635 1.00 . A A . 32 THR H 1 1
7 5455 1 1 32 THR HA H -8.789 32.108 -12.070 1.00 . A A . 32 THR HA 1 1
7 5456 1 1 32 THR HB H -6.398 32.247 -12.720 1.00 . A A . 32 THR HB 1 1
7 5457 1 1 32 THR HG1 H -7.204 30.931 -14.876 1.00 . A A . 32 THR HG1 1 1
7 5458 1 1 32 THR HG21 H -7.059 30.753 -10.914 1.00 . A A . 32 THR HG21 1 1
7 5459 1 1 32 THR HG22 H -5.719 30.054 -11.827 1.00 . A A . 32 THR HG22 1 1
7 5460 1 1 32 THR HG23 H -7.367 29.467 -12.083 1.00 . A A . 32 THR HG23 1 1
7 5461 1 1 32 THR N N -9.326 30.585 -13.355 1.00 . A A . 32 THR N 1 1
7 5462 1 1 32 THR O O -7.756 33.537 -14.496 1.00 . A A . 32 THR O 1 1
7 5463 1 1 32 THR OG1 O -6.510 30.821 -14.209 1.00 . A A . 32 THR OG1 1 1
7 5464 1 1 33 CYS C C -9.893 35.470 -15.009 1.00 . A A . 33 CYS C 1 1
7 5465 1 1 33 CYS CA C -10.390 34.071 -15.363 1.00 . A A . 33 CYS CA 1 1
7 5466 1 1 33 CYS CB C -11.906 34.072 -15.443 1.00 . A A . 33 CYS CB 1 1
7 5467 1 1 33 CYS H H -10.656 32.510 -13.987 1.00 . A A . 33 CYS H 1 1
7 5468 1 1 33 CYS HA H -9.998 33.790 -16.325 1.00 . A A . 33 CYS HA 1 1
7 5469 1 1 33 CYS HB2 H -12.281 33.435 -14.651 1.00 . A A . 33 CYS HB2 1 1
7 5470 1 1 33 CYS HB3 H -12.273 35.077 -15.301 1.00 . A A . 33 CYS HB3 1 1
7 5471 1 1 33 CYS N N -9.966 33.071 -14.398 1.00 . A A . 33 CYS N 1 1
7 5472 1 1 33 CYS O O -9.602 35.768 -13.858 1.00 . A A . 33 CYS O 1 1
7 5473 1 1 33 CYS SG S -12.580 33.439 -16.986 1.00 . A A . 33 CYS SG 1 1
7 5474 1 1 34 ALA C C -10.552 38.622 -15.624 1.00 . A A . 34 ALA C 1 1
7 5475 1 1 34 ALA CA C -9.365 37.691 -15.811 1.00 . A A . 34 ALA CA 1 1
7 5476 1 1 34 ALA CB C -8.515 38.134 -16.993 1.00 . A A . 34 ALA CB 1 1
7 5477 1 1 34 ALA H H -10.081 36.031 -16.906 1.00 . A A . 34 ALA H 1 1
7 5478 1 1 34 ALA HA H -8.757 37.717 -14.920 1.00 . A A . 34 ALA HA 1 1
7 5479 1 1 34 ALA HB1 H -9.109 38.106 -17.894 1.00 . A A . 34 ALA HB1 1 1
7 5480 1 1 34 ALA HB2 H -7.669 37.470 -17.096 1.00 . A A . 34 ALA HB2 1 1
7 5481 1 1 34 ALA HB3 H -8.163 39.141 -16.824 1.00 . A A . 34 ALA HB3 1 1
7 5482 1 1 34 ALA N N -9.819 36.325 -16.005 1.00 . A A . 34 ALA N 1 1
7 5483 1 1 34 ALA O O -10.450 39.834 -15.809 1.00 . A A . 34 ALA O 1 1
7 5484 1 1 35 ALA C C -13.510 38.444 -13.700 1.00 . A A . 35 ALA C 1 1
7 5485 1 1 35 ALA CA C -12.886 38.807 -15.029 1.00 . A A . 35 ALA CA 1 1
7 5486 1 1 35 ALA CB C -13.874 38.561 -16.168 1.00 . A A . 35 ALA CB 1 1
7 5487 1 1 35 ALA H H -11.679 37.081 -15.079 1.00 . A A . 35 ALA H 1 1
7 5488 1 1 35 ALA HA H -12.628 39.854 -15.021 1.00 . A A . 35 ALA HA 1 1
7 5489 1 1 35 ALA HB1 H -13.416 38.824 -17.109 1.00 . A A . 35 ALA HB1 1 1
7 5490 1 1 35 ALA HB2 H -14.758 39.163 -16.017 1.00 . A A . 35 ALA HB2 1 1
7 5491 1 1 35 ALA HB3 H -14.157 37.518 -16.184 1.00 . A A . 35 ALA HB3 1 1
7 5492 1 1 35 ALA N N -11.675 38.048 -15.240 1.00 . A A . 35 ALA N 1 1
7 5493 1 1 35 ALA O O -13.608 39.271 -12.795 1.00 . A A . 35 ALA O 1 1
7 5494 1 1 36 CYS C C -13.530 36.313 -11.317 1.00 . A A . 36 CYS C 1 1
7 5495 1 1 36 CYS CA C -14.551 36.717 -12.380 1.00 . A A . 36 CYS CA 1 1
7 5496 1 1 36 CYS CB C -15.399 35.511 -12.730 1.00 . A A . 36 CYS CB 1 1
7 5497 1 1 36 CYS H H -13.831 36.586 -14.342 1.00 . A A . 36 CYS H 1 1
7 5498 1 1 36 CYS HA H -15.194 37.489 -11.991 1.00 . A A . 36 CYS HA 1 1
7 5499 1 1 36 CYS HB2 H -15.885 35.145 -11.838 1.00 . A A . 36 CYS HB2 1 1
7 5500 1 1 36 CYS HB3 H -16.146 35.806 -13.451 1.00 . A A . 36 CYS HB3 1 1
7 5501 1 1 36 CYS N N -13.920 37.204 -13.584 1.00 . A A . 36 CYS N 1 1
7 5502 1 1 36 CYS O O -13.656 36.678 -10.148 1.00 . A A . 36 CYS O 1 1
7 5503 1 1 36 CYS SG S -14.453 34.145 -13.450 1.00 . A A . 36 CYS SG 1 1
7 5504 1 1 37 LYS C C -10.172 35.491 -10.975 1.00 . A A . 37 LYS C 1 1
7 5505 1 1 37 LYS CA C -11.587 34.981 -10.800 1.00 . A A . 37 LYS CA 1 1
7 5506 1 1 37 LYS CB C -11.646 33.466 -10.984 1.00 . A A . 37 LYS CB 1 1
7 5507 1 1 37 LYS CD C -11.554 31.196 -9.936 1.00 . A A . 37 LYS CD 1 1
7 5508 1 1 37 LYS CE C -13.050 31.056 -10.213 1.00 . A A . 37 LYS CE 1 1
7 5509 1 1 37 LYS CG C -11.162 32.660 -9.795 1.00 . A A . 37 LYS CG 1 1
7 5510 1 1 37 LYS H H -12.371 35.468 -12.697 1.00 . A A . 37 LYS H 1 1
7 5511 1 1 37 LYS HA H -11.922 35.221 -9.807 1.00 . A A . 37 LYS HA 1 1
7 5512 1 1 37 LYS HB2 H -12.670 33.188 -11.183 1.00 . A A . 37 LYS HB2 1 1
7 5513 1 1 37 LYS HB3 H -11.043 33.202 -11.841 1.00 . A A . 37 LYS HB3 1 1
7 5514 1 1 37 LYS HD2 H -11.003 30.761 -10.756 1.00 . A A . 37 LYS HD2 1 1
7 5515 1 1 37 LYS HD3 H -11.316 30.678 -9.019 1.00 . A A . 37 LYS HD3 1 1
7 5516 1 1 37 LYS HE2 H -13.586 31.762 -9.598 1.00 . A A . 37 LYS HE2 1 1
7 5517 1 1 37 LYS HE3 H -13.231 31.279 -11.254 1.00 . A A . 37 LYS HE3 1 1
7 5518 1 1 37 LYS HG2 H -10.087 32.732 -9.734 1.00 . A A . 37 LYS HG2 1 1
7 5519 1 1 37 LYS HG3 H -11.606 33.059 -8.895 1.00 . A A . 37 LYS HG3 1 1
7 5520 1 1 37 LYS HZ1 H -13.454 29.494 -8.905 1.00 . A A . 37 LYS HZ1 1 1
7 5521 1 1 37 LYS HZ2 H -13.018 28.979 -10.462 1.00 . A A . 37 LYS HZ2 1 1
7 5522 1 1 37 LYS HZ3 H -14.557 29.630 -10.181 1.00 . A A . 37 LYS HZ3 1 1
7 5523 1 1 37 LYS N N -12.507 35.592 -11.735 1.00 . A A . 37 LYS N 1 1
7 5524 1 1 37 LYS NZ N -13.552 29.694 -9.922 1.00 . A A . 37 LYS NZ 1 1
7 5525 1 1 37 LYS O O -9.219 34.712 -11.073 1.00 . A A . 37 LYS O 1 1
7 5526 1 1 38 THR C C -8.195 37.779 -9.755 1.00 . A A . 38 THR C 1 1
7 5527 1 1 38 THR CA C -8.732 37.387 -11.132 1.00 . A A . 38 THR CA 1 1
7 5528 1 1 38 THR CB C -8.769 38.620 -12.075 1.00 . A A . 38 THR CB 1 1
7 5529 1 1 38 THR CG2 C -9.499 39.791 -11.425 1.00 . A A . 38 THR CG2 1 1
7 5530 1 1 38 THR H H -10.822 37.355 -10.897 1.00 . A A . 38 THR H 1 1
7 5531 1 1 38 THR HA H -8.072 36.644 -11.559 1.00 . A A . 38 THR HA 1 1
7 5532 1 1 38 THR HB H -9.294 38.340 -12.977 1.00 . A A . 38 THR HB 1 1
7 5533 1 1 38 THR HG1 H -7.063 38.360 -13.026 1.00 . A A . 38 THR HG1 1 1
7 5534 1 1 38 THR HG21 H -9.506 40.630 -12.103 1.00 . A A . 38 THR HG21 1 1
7 5535 1 1 38 THR HG22 H -8.992 40.069 -10.512 1.00 . A A . 38 THR HG22 1 1
7 5536 1 1 38 THR HG23 H -10.514 39.501 -11.198 1.00 . A A . 38 THR HG23 1 1
7 5537 1 1 38 THR N N -10.030 36.787 -10.993 1.00 . A A . 38 THR N 1 1
7 5538 1 1 38 THR O O -8.951 37.843 -8.782 1.00 . A A . 38 THR O 1 1
7 5539 1 1 38 THR OG1 O -7.436 39.016 -12.419 1.00 . A A . 38 THR OG1 1 1
7 5540 1 1 39 CYS C C -6.193 39.907 -8.335 1.00 . A A . 39 CYS C 1 1
7 5541 1 1 39 CYS CA C -6.298 38.399 -8.414 1.00 . A A . 39 CYS CA 1 1
7 5542 1 1 39 CYS CB C -4.919 37.760 -8.249 1.00 . A A . 39 CYS CB 1 1
7 5543 1 1 39 CYS H H -6.347 37.936 -10.470 1.00 . A A . 39 CYS H 1 1
7 5544 1 1 39 CYS HA H -6.941 38.056 -7.617 1.00 . A A . 39 CYS HA 1 1
7 5545 1 1 39 CYS HB2 H -5.026 36.686 -8.272 1.00 . A A . 39 CYS HB2 1 1
7 5546 1 1 39 CYS HB3 H -4.288 38.070 -9.069 1.00 . A A . 39 CYS HB3 1 1
7 5547 1 1 39 CYS N N -6.903 38.010 -9.667 1.00 . A A . 39 CYS N 1 1
7 5548 1 1 39 CYS O O -5.892 40.571 -9.331 1.00 . A A . 39 CYS O 1 1
7 5549 1 1 39 CYS SG S -4.077 38.192 -6.708 1.00 . A A . 39 CYS SG 1 1
7 5550 1 1 40 ASN C C -5.085 42.293 -6.328 1.00 . A A . 40 ASN C 1 1
7 5551 1 1 40 ASN CA C -6.398 41.881 -6.966 1.00 . A A . 40 ASN CA 1 1
7 5552 1 1 40 ASN CB C -7.590 42.361 -6.133 1.00 . A A . 40 ASN CB 1 1
7 5553 1 1 40 ASN CG C -8.898 42.312 -6.912 1.00 . A A . 40 ASN CG 1 1
7 5554 1 1 40 ASN H H -6.671 39.861 -6.403 1.00 . A A . 40 ASN H 1 1
7 5555 1 1 40 ASN HA H -6.455 42.338 -7.943 1.00 . A A . 40 ASN HA 1 1
7 5556 1 1 40 ASN HB2 H -7.688 41.732 -5.260 1.00 . A A . 40 ASN HB2 1 1
7 5557 1 1 40 ASN HB3 H -7.416 43.380 -5.819 1.00 . A A . 40 ASN HB3 1 1
7 5558 1 1 40 ASN HD21 H -9.240 40.450 -6.304 1.00 . A A . 40 ASN HD21 1 1
7 5559 1 1 40 ASN HD22 H -10.442 41.134 -7.336 1.00 . A A . 40 ASN HD22 1 1
7 5560 1 1 40 ASN N N -6.448 40.446 -7.162 1.00 . A A . 40 ASN N 1 1
7 5561 1 1 40 ASN ND2 N -9.594 41.188 -6.844 1.00 . A A . 40 ASN ND2 1 1
7 5562 1 1 40 ASN O O -4.850 43.476 -6.072 1.00 . A A . 40 ASN O 1 1
7 5563 1 1 40 ASN OD1 O -9.273 43.279 -7.583 1.00 . A A . 40 ASN OD1 1 1
7 5564 1 1 41 CYS C C -1.961 41.971 -6.614 1.00 . A A . 41 CYS C 1 1
7 5565 1 1 41 CYS CA C -2.927 41.572 -5.513 1.00 . A A . 41 CYS CA 1 1
7 5566 1 1 41 CYS CB C -2.414 40.328 -4.792 1.00 . A A . 41 CYS CB 1 1
7 5567 1 1 41 CYS H H -4.480 40.391 -6.286 1.00 . A A . 41 CYS H 1 1
7 5568 1 1 41 CYS HA H -3.015 42.382 -4.807 1.00 . A A . 41 CYS HA 1 1
7 5569 1 1 41 CYS HB2 H -2.285 39.533 -5.511 1.00 . A A . 41 CYS HB2 1 1
7 5570 1 1 41 CYS HB3 H -1.462 40.551 -4.336 1.00 . A A . 41 CYS HB3 1 1
7 5571 1 1 41 CYS N N -4.232 41.317 -6.078 1.00 . A A . 41 CYS N 1 1
7 5572 1 1 41 CYS O O -2.006 41.425 -7.721 1.00 . A A . 41 CYS O 1 1
7 5573 1 1 41 CYS SG S -3.521 39.722 -3.499 1.00 . A A . 41 CYS SG 1 1
7 5574 1 1 42 THR C C 1.201 42.755 -7.048 1.00 . A A . 42 THR C 1 1
7 5575 1 1 42 THR CA C -0.156 43.390 -7.299 1.00 . A A . 42 THR CA 1 1
7 5576 1 1 42 THR CB C -0.023 44.932 -7.246 1.00 . A A . 42 THR CB 1 1
7 5577 1 1 42 THR CG2 C -1.386 45.590 -7.416 1.00 . A A . 42 THR CG2 1 1
7 5578 1 1 42 THR H H -1.082 43.302 -5.421 1.00 . A A . 42 THR H 1 1
7 5579 1 1 42 THR HA H -0.506 43.106 -8.279 1.00 . A A . 42 THR HA 1 1
7 5580 1 1 42 THR HB H 0.626 45.258 -8.045 1.00 . A A . 42 THR HB 1 1
7 5581 1 1 42 THR HG1 H 0.343 46.268 -5.832 1.00 . A A . 42 THR HG1 1 1
7 5582 1 1 42 THR HG21 H -2.042 45.259 -6.623 1.00 . A A . 42 THR HG21 1 1
7 5583 1 1 42 THR HG22 H -1.805 45.309 -8.371 1.00 . A A . 42 THR HG22 1 1
7 5584 1 1 42 THR HG23 H -1.277 46.664 -7.370 1.00 . A A . 42 THR HG23 1 1
7 5585 1 1 42 THR N N -1.102 42.917 -6.324 1.00 . A A . 42 THR N 1 1
7 5586 1 1 42 THR O O 1.439 42.197 -5.981 1.00 . A A . 42 THR O 1 1
7 5587 1 1 42 THR OG1 O 0.537 45.334 -5.988 1.00 . A A . 42 THR OG1 1 1
7 5588 1 1 43 SER C C 4.247 43.118 -6.899 1.00 . A A . 43 SER C 1 1
7 5589 1 1 43 SER CA C 3.425 42.302 -7.903 1.00 . A A . 43 SER CA 1 1
7 5590 1 1 43 SER CB C 4.101 42.306 -9.273 1.00 . A A . 43 SER CB 1 1
7 5591 1 1 43 SER H H 1.825 43.274 -8.862 1.00 . A A . 43 SER H 1 1
7 5592 1 1 43 SER HA H 3.344 41.290 -7.548 1.00 . A A . 43 SER HA 1 1
7 5593 1 1 43 SER HB2 H 4.350 43.319 -9.549 1.00 . A A . 43 SER HB2 1 1
7 5594 1 1 43 SER HB3 H 5.000 41.711 -9.232 1.00 . A A . 43 SER HB3 1 1
7 5595 1 1 43 SER HG H 2.897 42.477 -10.814 1.00 . A A . 43 SER HG 1 1
7 5596 1 1 43 SER N N 2.081 42.844 -8.022 1.00 . A A . 43 SER N 1 1
7 5597 1 1 43 SER O O 5.352 42.729 -6.508 1.00 . A A . 43 SER O 1 1
7 5598 1 1 43 SER OG O 3.235 41.759 -10.262 1.00 . A A . 43 SER OG 1 1
7 5599 1 1 44 ASP C C 3.786 44.902 -4.127 1.00 . A A . 44 ASP C 1 1
7 5600 1 1 44 ASP CA C 4.343 45.117 -5.531 1.00 . A A . 44 ASP CA 1 1
7 5601 1 1 44 ASP CB C 4.166 46.578 -5.950 1.00 . A A . 44 ASP CB 1 1
7 5602 1 1 44 ASP CG C 4.614 47.551 -4.881 1.00 . A A . 44 ASP CG 1 1
7 5603 1 1 44 ASP H H 2.815 44.495 -6.837 1.00 . A A . 44 ASP H 1 1
7 5604 1 1 44 ASP HA H 5.395 44.882 -5.530 1.00 . A A . 44 ASP HA 1 1
7 5605 1 1 44 ASP HB2 H 4.748 46.762 -6.841 1.00 . A A . 44 ASP HB2 1 1
7 5606 1 1 44 ASP HB3 H 3.123 46.760 -6.164 1.00 . A A . 44 ASP HB3 1 1
7 5607 1 1 44 ASP N N 3.694 44.244 -6.486 1.00 . A A . 44 ASP N 1 1
7 5608 1 1 44 ASP O O 4.514 45.003 -3.137 1.00 . A A . 44 ASP O 1 1
7 5609 1 1 44 ASP OD1 O 5.832 47.701 -4.681 1.00 . A A . 44 ASP OD1 1 1
7 5610 1 1 44 ASP OD2 O 3.739 48.175 -4.238 1.00 . A A . 44 ASP OD2 1 1
7 5611 1 1 45 GLY C C 0.761 43.403 -2.778 1.00 . A A . 45 GLY C 1 1
7 5612 1 1 45 GLY CA C 1.885 44.408 -2.759 1.00 . A A . 45 GLY CA 1 1
7 5613 1 1 45 GLY H H 1.985 44.414 -4.859 1.00 . A A . 45 GLY H 1 1
7 5614 1 1 45 GLY HA2 H 2.632 44.082 -2.050 1.00 . A A . 45 GLY HA2 1 1
7 5615 1 1 45 GLY HA3 H 1.494 45.362 -2.439 1.00 . A A . 45 GLY HA3 1 1
7 5616 1 1 45 GLY N N 2.510 44.571 -4.044 1.00 . A A . 45 GLY N 1 1
7 5617 1 1 45 GLY O O -0.146 43.477 -3.616 1.00 . A A . 45 GLY O 1 1
7 5618 1 1 46 CYS C C -1.397 42.005 -0.982 1.00 . A A . 46 CYS C 1 1
7 5619 1 1 46 CYS CA C -0.193 41.444 -1.741 1.00 . A A . 46 CYS CA 1 1
7 5620 1 1 46 CYS CB C 0.382 40.224 -1.020 1.00 . A A . 46 CYS CB 1 1
7 5621 1 1 46 CYS H H 1.578 42.467 -1.241 1.00 . A A . 46 CYS H 1 1
7 5622 1 1 46 CYS HA H -0.503 41.159 -2.734 1.00 . A A . 46 CYS HA 1 1
7 5623 1 1 46 CYS HB2 H 1.388 40.051 -1.370 1.00 . A A . 46 CYS HB2 1 1
7 5624 1 1 46 CYS HB3 H 0.405 40.425 0.041 1.00 . A A . 46 CYS HB3 1 1
7 5625 1 1 46 CYS N N 0.821 42.465 -1.863 1.00 . A A . 46 CYS N 1 1
7 5626 1 1 46 CYS O O -1.241 42.651 0.052 1.00 . A A . 46 CYS O 1 1
7 5627 1 1 46 CYS SG S -0.554 38.703 -1.273 1.00 . A A . 46 CYS SG 1 1
7 5628 1 1 47 LYS C C -4.533 41.325 -0.001 1.00 . A A . 47 LYS C 1 1
7 5629 1 1 47 LYS CA C -3.803 42.318 -0.903 1.00 . A A . 47 LYS CA 1 1
7 5630 1 1 47 LYS CB C -4.745 42.830 -1.998 1.00 . A A . 47 LYS CB 1 1
7 5631 1 1 47 LYS CD C -3.991 45.223 -1.891 1.00 . A A . 47 LYS CD 1 1
7 5632 1 1 47 LYS CE C -3.458 46.411 -2.669 1.00 . A A . 47 LYS CE 1 1
7 5633 1 1 47 LYS CG C -4.192 44.011 -2.785 1.00 . A A . 47 LYS CG 1 1
7 5634 1 1 47 LYS H H -2.662 41.187 -2.289 1.00 . A A . 47 LYS H 1 1
7 5635 1 1 47 LYS HA H -3.503 43.160 -0.297 1.00 . A A . 47 LYS HA 1 1
7 5636 1 1 47 LYS HB2 H -4.941 42.025 -2.690 1.00 . A A . 47 LYS HB2 1 1
7 5637 1 1 47 LYS HB3 H -5.674 43.133 -1.541 1.00 . A A . 47 LYS HB3 1 1
7 5638 1 1 47 LYS HD2 H -4.936 45.494 -1.446 1.00 . A A . 47 LYS HD2 1 1
7 5639 1 1 47 LYS HD3 H -3.288 44.971 -1.113 1.00 . A A . 47 LYS HD3 1 1
7 5640 1 1 47 LYS HE2 H -2.487 46.159 -3.066 1.00 . A A . 47 LYS HE2 1 1
7 5641 1 1 47 LYS HE3 H -4.135 46.628 -3.482 1.00 . A A . 47 LYS HE3 1 1
7 5642 1 1 47 LYS HG2 H -3.240 43.732 -3.213 1.00 . A A . 47 LYS HG2 1 1
7 5643 1 1 47 LYS HG3 H -4.885 44.264 -3.574 1.00 . A A . 47 LYS HG3 1 1
7 5644 1 1 47 LYS HZ1 H -2.707 47.419 -1.000 1.00 . A A . 47 LYS HZ1 1 1
7 5645 1 1 47 LYS HZ2 H -4.262 47.903 -1.451 1.00 . A A . 47 LYS HZ2 1 1
7 5646 1 1 47 LYS HZ3 H -2.931 48.407 -2.354 1.00 . A A . 47 LYS HZ3 1 1
7 5647 1 1 47 LYS N N -2.590 41.760 -1.494 1.00 . A A . 47 LYS N 1 1
7 5648 1 1 47 LYS NZ N -3.331 47.615 -1.810 1.00 . A A . 47 LYS NZ 1 1
7 5649 1 1 47 LYS O O -5.282 41.731 0.889 1.00 . A A . 47 LYS O 1 1
7 5650 1 1 48 CYS C C -4.109 38.616 1.756 1.00 . A A . 48 CYS C 1 1
7 5651 1 1 48 CYS CA C -5.007 39.040 0.597 1.00 . A A . 48 CYS CA 1 1
7 5652 1 1 48 CYS CB C -5.391 37.828 -0.238 1.00 . A A . 48 CYS CB 1 1
7 5653 1 1 48 CYS H H -3.751 39.753 -0.962 1.00 . A A . 48 CYS H 1 1
7 5654 1 1 48 CYS HA H -5.903 39.489 1.001 1.00 . A A . 48 CYS HA 1 1
7 5655 1 1 48 CYS HB2 H -6.011 37.169 0.353 1.00 . A A . 48 CYS HB2 1 1
7 5656 1 1 48 CYS HB3 H -5.947 38.158 -1.106 1.00 . A A . 48 CYS HB3 1 1
7 5657 1 1 48 CYS N N -4.340 40.041 -0.229 1.00 . A A . 48 CYS N 1 1
7 5658 1 1 48 CYS O O -4.582 38.337 2.867 1.00 . A A . 48 CYS O 1 1
7 5659 1 1 48 CYS SG S -3.983 36.879 -0.820 1.00 . A A . 48 CYS SG 1 1
7 5660 1 1 49 GLY C C -1.234 36.847 2.271 1.00 . A A . 49 GLY C 1 1
7 5661 1 1 49 GLY CA C -1.866 38.201 2.510 1.00 . A A . 49 GLY CA 1 1
7 5662 1 1 49 GLY H H -2.504 38.768 0.583 1.00 . A A . 49 GLY H 1 1
7 5663 1 1 49 GLY HA2 H -1.087 38.947 2.533 1.00 . A A . 49 GLY HA2 1 1
7 5664 1 1 49 GLY HA3 H -2.369 38.188 3.466 1.00 . A A . 49 GLY HA3 1 1
7 5665 1 1 49 GLY N N -2.813 38.565 1.491 1.00 . A A . 49 GLY N 1 1
7 5666 1 1 49 GLY O O -0.366 36.422 3.033 1.00 . A A . 49 GLY O 1 1
7 5667 1 1 50 LYS C C 0.263 35.005 0.203 1.00 . A A . 50 LYS C 1 1
7 5668 1 1 50 LYS CA C -1.092 34.850 0.878 1.00 . A A . 50 LYS CA 1 1
7 5669 1 1 50 LYS CB C -2.041 34.064 -0.033 1.00 . A A . 50 LYS CB 1 1
7 5670 1 1 50 LYS CD C -3.281 33.022 1.884 1.00 . A A . 50 LYS CD 1 1
7 5671 1 1 50 LYS CE C -4.644 32.726 2.478 1.00 . A A . 50 LYS CE 1 1
7 5672 1 1 50 LYS CG C -3.404 33.787 0.581 1.00 . A A . 50 LYS CG 1 1
7 5673 1 1 50 LYS H H -2.360 36.540 0.637 1.00 . A A . 50 LYS H 1 1
7 5674 1 1 50 LYS HA H -0.957 34.308 1.801 1.00 . A A . 50 LYS HA 1 1
7 5675 1 1 50 LYS HB2 H -2.191 34.626 -0.944 1.00 . A A . 50 LYS HB2 1 1
7 5676 1 1 50 LYS HB3 H -1.582 33.117 -0.279 1.00 . A A . 50 LYS HB3 1 1
7 5677 1 1 50 LYS HD2 H -2.769 32.090 1.698 1.00 . A A . 50 LYS HD2 1 1
7 5678 1 1 50 LYS HD3 H -2.713 33.617 2.584 1.00 . A A . 50 LYS HD3 1 1
7 5679 1 1 50 LYS HE2 H -5.162 33.659 2.643 1.00 . A A . 50 LYS HE2 1 1
7 5680 1 1 50 LYS HE3 H -5.204 32.123 1.780 1.00 . A A . 50 LYS HE3 1 1
7 5681 1 1 50 LYS HG2 H -3.899 34.727 0.773 1.00 . A A . 50 LYS HG2 1 1
7 5682 1 1 50 LYS HG3 H -3.991 33.206 -0.115 1.00 . A A . 50 LYS HG3 1 1
7 5683 1 1 50 LYS HZ1 H -4.020 32.575 4.461 1.00 . A A . 50 LYS HZ1 1 1
7 5684 1 1 50 LYS HZ2 H -4.028 31.106 3.639 1.00 . A A . 50 LYS HZ2 1 1
7 5685 1 1 50 LYS HZ3 H -5.486 31.799 4.144 1.00 . A A . 50 LYS HZ3 1 1
7 5686 1 1 50 LYS N N -1.653 36.164 1.210 1.00 . A A . 50 LYS N 1 1
7 5687 1 1 50 LYS NZ N -4.539 32.002 3.767 1.00 . A A . 50 LYS NZ 1 1
7 5688 1 1 50 LYS O O 0.964 34.024 -0.046 1.00 . A A . 50 LYS O 1 1
7 5689 1 1 51 GLU C C 1.935 36.009 -2.143 1.00 . A A . 51 GLU C 1 1
7 5690 1 1 51 GLU CA C 1.873 36.606 -0.733 1.00 . A A . 51 GLU CA 1 1
7 5691 1 1 51 GLU CB C 3.062 36.166 0.137 1.00 . A A . 51 GLU CB 1 1
7 5692 1 1 51 GLU CD C 5.471 36.541 0.757 1.00 . A A . 51 GLU CD 1 1
7 5693 1 1 51 GLU CG C 4.378 36.821 -0.242 1.00 . A A . 51 GLU CG 1 1
7 5694 1 1 51 GLU H H -0.019 36.973 0.118 1.00 . A A . 51 GLU H 1 1
7 5695 1 1 51 GLU HA H 1.887 37.682 -0.826 1.00 . A A . 51 GLU HA 1 1
7 5696 1 1 51 GLU HB2 H 2.850 36.413 1.165 1.00 . A A . 51 GLU HB2 1 1
7 5697 1 1 51 GLU HB3 H 3.180 35.097 0.052 1.00 . A A . 51 GLU HB3 1 1
7 5698 1 1 51 GLU HG2 H 4.687 36.445 -1.206 1.00 . A A . 51 GLU HG2 1 1
7 5699 1 1 51 GLU HG3 H 4.228 37.888 -0.305 1.00 . A A . 51 GLU HG3 1 1
7 5700 1 1 51 GLU N N 0.613 36.253 -0.093 1.00 . A A . 51 GLU N 1 1
7 5701 1 1 51 GLU O O 2.998 35.635 -2.641 1.00 . A A . 51 GLU O 1 1
7 5702 1 1 51 GLU OE1 O 6.236 35.573 0.554 1.00 . A A . 51 GLU OE1 1 1
7 5703 1 1 51 GLU OE2 O 5.566 37.279 1.759 1.00 . A A . 51 GLU OE2 1 1
7 5704 1 1 52 CYS C C 1.170 36.468 -5.120 1.00 . A A . 52 CYS C 1 1
7 5705 1 1 52 CYS CA C 0.659 35.434 -4.131 1.00 . A A . 52 CYS CA 1 1
7 5706 1 1 52 CYS CB C -0.798 35.094 -4.425 1.00 . A A . 52 CYS CB 1 1
7 5707 1 1 52 CYS H H -0.039 36.244 -2.321 1.00 . A A . 52 CYS H 1 1
7 5708 1 1 52 CYS HA H 1.255 34.539 -4.217 1.00 . A A . 52 CYS HA 1 1
7 5709 1 1 52 CYS HB2 H -0.920 35.001 -5.492 1.00 . A A . 52 CYS HB2 1 1
7 5710 1 1 52 CYS HB3 H -1.051 34.160 -3.947 1.00 . A A . 52 CYS HB3 1 1
7 5711 1 1 52 CYS N N 0.775 35.938 -2.778 1.00 . A A . 52 CYS N 1 1
7 5712 1 1 52 CYS O O 1.994 36.161 -5.989 1.00 . A A . 52 CYS O 1 1
7 5713 1 1 52 CYS SG S -1.967 36.349 -3.853 1.00 . A A . 52 CYS SG 1 1
7 5714 1 1 53 THR C C 0.943 38.538 -7.277 1.00 . A A . 53 THR C 1 1
7 5715 1 1 53 THR CA C 1.064 38.839 -5.784 1.00 . A A . 53 THR CA 1 1
7 5716 1 1 53 THR CB C 2.475 39.387 -5.440 1.00 . A A . 53 THR CB 1 1
7 5717 1 1 53 THR CG2 C 2.490 39.953 -4.031 1.00 . A A . 53 THR CG2 1 1
7 5718 1 1 53 THR H H 0.036 37.840 -4.235 1.00 . A A . 53 THR H 1 1
7 5719 1 1 53 THR HA H 0.349 39.621 -5.561 1.00 . A A . 53 THR HA 1 1
7 5720 1 1 53 THR HB H 2.714 40.180 -6.135 1.00 . A A . 53 THR HB 1 1
7 5721 1 1 53 THR HG1 H 3.113 37.651 -6.116 1.00 . A A . 53 THR HG1 1 1
7 5722 1 1 53 THR HG21 H 1.757 40.743 -3.953 1.00 . A A . 53 THR HG21 1 1
7 5723 1 1 53 THR HG22 H 3.470 40.346 -3.811 1.00 . A A . 53 THR HG22 1 1
7 5724 1 1 53 THR HG23 H 2.248 39.168 -3.329 1.00 . A A . 53 THR HG23 1 1
7 5725 1 1 53 THR N N 0.689 37.699 -4.954 1.00 . A A . 53 THR N 1 1
7 5726 1 1 53 THR O O 1.938 38.282 -7.966 1.00 . A A . 53 THR O 1 1
7 5727 1 1 53 THR OG1 O 3.463 38.348 -5.542 1.00 . A A . 53 THR OG1 1 1
7 5728 1 1 54 GLY C C -1.271 36.988 -9.363 1.00 . A A . 54 GLY C 1 1
7 5729 1 1 54 GLY CA C -0.527 38.285 -9.150 1.00 . A A . 54 GLY CA 1 1
7 5730 1 1 54 GLY H H -1.036 38.683 -7.148 1.00 . A A . 54 GLY H 1 1
7 5731 1 1 54 GLY HA2 H -1.110 39.100 -9.551 1.00 . A A . 54 GLY HA2 1 1
7 5732 1 1 54 GLY HA3 H 0.418 38.238 -9.668 1.00 . A A . 54 GLY HA3 1 1
7 5733 1 1 54 GLY N N -0.283 38.535 -7.757 1.00 . A A . 54 GLY N 1 1
7 5734 1 1 54 GLY O O -0.969 35.989 -8.712 1.00 . A A . 54 GLY O 1 1
7 5735 1 1 55 PRO C C -2.231 34.597 -11.062 1.00 . A A . 55 PRO C 1 1
7 5736 1 1 55 PRO CA C -3.064 35.772 -10.554 1.00 . A A . 55 PRO CA 1 1
7 5737 1 1 55 PRO CB C -4.050 36.235 -11.630 1.00 . A A . 55 PRO CB 1 1
7 5738 1 1 55 PRO CD C -2.635 38.100 -11.139 1.00 . A A . 55 PRO CD 1 1
7 5739 1 1 55 PRO CG C -3.432 37.452 -12.228 1.00 . A A . 55 PRO CG 1 1
7 5740 1 1 55 PRO HA H -3.608 35.470 -9.672 1.00 . A A . 55 PRO HA 1 1
7 5741 1 1 55 PRO HB2 H -4.177 35.454 -12.365 1.00 . A A . 55 PRO HB2 1 1
7 5742 1 1 55 PRO HB3 H -5.001 36.461 -11.171 1.00 . A A . 55 PRO HB3 1 1
7 5743 1 1 55 PRO HD2 H -1.762 38.587 -11.550 1.00 . A A . 55 PRO HD2 1 1
7 5744 1 1 55 PRO HD3 H -3.241 38.808 -10.593 1.00 . A A . 55 PRO HD3 1 1
7 5745 1 1 55 PRO HG2 H -2.783 37.168 -13.043 1.00 . A A . 55 PRO HG2 1 1
7 5746 1 1 55 PRO HG3 H -4.204 38.121 -12.578 1.00 . A A . 55 PRO HG3 1 1
7 5747 1 1 55 PRO N N -2.249 36.966 -10.286 1.00 . A A . 55 PRO N 1 1
7 5748 1 1 55 PRO O O -2.581 33.436 -10.847 1.00 . A A . 55 PRO O 1 1
7 5749 1 1 56 ASP C C 0.369 33.039 -11.137 1.00 . A A . 56 ASP C 1 1
7 5750 1 1 56 ASP CA C -0.225 33.891 -12.255 1.00 . A A . 56 ASP CA 1 1
7 5751 1 1 56 ASP CB C 0.893 34.551 -13.064 1.00 . A A . 56 ASP CB 1 1
7 5752 1 1 56 ASP CG C 1.977 33.576 -13.468 1.00 . A A . 56 ASP CG 1 1
7 5753 1 1 56 ASP H H -0.904 35.855 -11.849 1.00 . A A . 56 ASP H 1 1
7 5754 1 1 56 ASP HA H -0.799 33.254 -12.909 1.00 . A A . 56 ASP HA 1 1
7 5755 1 1 56 ASP HB2 H 0.473 34.982 -13.961 1.00 . A A . 56 ASP HB2 1 1
7 5756 1 1 56 ASP HB3 H 1.341 35.336 -12.471 1.00 . A A . 56 ASP HB3 1 1
7 5757 1 1 56 ASP N N -1.123 34.910 -11.719 1.00 . A A . 56 ASP N 1 1
7 5758 1 1 56 ASP O O 0.490 31.818 -11.266 1.00 . A A . 56 ASP O 1 1
7 5759 1 1 56 ASP OD1 O 3.031 33.552 -12.807 1.00 . A A . 56 ASP OD1 1 1
7 5760 1 1 56 ASP OD2 O 1.782 32.828 -14.443 1.00 . A A . 56 ASP OD2 1 1
7 5761 1 1 57 SER C C 0.290 32.907 -7.751 1.00 . A A . 57 SER C 1 1
7 5762 1 1 57 SER CA C 1.300 33.013 -8.891 1.00 . A A . 57 SER CA 1 1
7 5763 1 1 57 SER CB C 2.539 33.784 -8.428 1.00 . A A . 57 SER CB 1 1
7 5764 1 1 57 SER H H 0.552 34.654 -9.981 1.00 . A A . 57 SER H 1 1
7 5765 1 1 57 SER HA H 1.596 32.023 -9.200 1.00 . A A . 57 SER HA 1 1
7 5766 1 1 57 SER HB2 H 2.241 34.753 -8.055 1.00 . A A . 57 SER HB2 1 1
7 5767 1 1 57 SER HB3 H 3.033 33.232 -7.643 1.00 . A A . 57 SER HB3 1 1
7 5768 1 1 57 SER HG H 3.375 34.870 -9.835 1.00 . A A . 57 SER HG 1 1
7 5769 1 1 57 SER N N 0.708 33.688 -10.034 1.00 . A A . 57 SER N 1 1
7 5770 1 1 57 SER O O 0.662 32.778 -6.580 1.00 . A A . 57 SER O 1 1
7 5771 1 1 57 SER OG O 3.449 33.966 -9.505 1.00 . A A . 57 SER OG 1 1
7 5772 1 1 58 CYS C C -2.225 31.479 -6.600 1.00 . A A . 58 CYS C 1 1
7 5773 1 1 58 CYS CA C -2.045 32.894 -7.123 1.00 . A A . 58 CYS CA 1 1
7 5774 1 1 58 CYS CB C -3.343 33.404 -7.729 1.00 . A A . 58 CYS CB 1 1
7 5775 1 1 58 CYS H H -1.218 33.009 -9.053 1.00 . A A . 58 CYS H 1 1
7 5776 1 1 58 CYS HA H -1.771 33.532 -6.298 1.00 . A A . 58 CYS HA 1 1
7 5777 1 1 58 CYS HB2 H -3.112 33.991 -8.603 1.00 . A A . 58 CYS HB2 1 1
7 5778 1 1 58 CYS HB3 H -3.949 32.559 -8.022 1.00 . A A . 58 CYS HB3 1 1
7 5779 1 1 58 CYS N N -0.985 32.947 -8.103 1.00 . A A . 58 CYS N 1 1
7 5780 1 1 58 CYS O O -2.303 30.524 -7.372 1.00 . A A . 58 CYS O 1 1
7 5781 1 1 58 CYS SG S -4.328 34.430 -6.619 1.00 . A A . 58 CYS SG 1 1
7 5782 1 1 59 LYS C C -3.861 29.922 -4.107 1.00 . A A . 59 LYS C 1 1
7 5783 1 1 59 LYS CA C -2.447 30.050 -4.653 1.00 . A A . 59 LYS CA 1 1
7 5784 1 1 59 LYS CB C -1.447 29.903 -3.499 1.00 . A A . 59 LYS CB 1 1
7 5785 1 1 59 LYS CD C 0.580 29.362 -4.906 1.00 . A A . 59 LYS CD 1 1
7 5786 1 1 59 LYS CE C 2.045 29.690 -5.158 1.00 . A A . 59 LYS CE 1 1
7 5787 1 1 59 LYS CG C -0.009 30.277 -3.845 1.00 . A A . 59 LYS CG 1 1
7 5788 1 1 59 LYS H H -2.221 32.150 -4.727 1.00 . A A . 59 LYS H 1 1
7 5789 1 1 59 LYS HA H -2.268 29.278 -5.386 1.00 . A A . 59 LYS HA 1 1
7 5790 1 1 59 LYS HB2 H -1.768 30.534 -2.683 1.00 . A A . 59 LYS HB2 1 1
7 5791 1 1 59 LYS HB3 H -1.457 28.875 -3.165 1.00 . A A . 59 LYS HB3 1 1
7 5792 1 1 59 LYS HD2 H 0.498 28.340 -4.571 1.00 . A A . 59 LYS HD2 1 1
7 5793 1 1 59 LYS HD3 H 0.027 29.488 -5.826 1.00 . A A . 59 LYS HD3 1 1
7 5794 1 1 59 LYS HE2 H 2.113 30.690 -5.561 1.00 . A A . 59 LYS HE2 1 1
7 5795 1 1 59 LYS HE3 H 2.574 29.647 -4.217 1.00 . A A . 59 LYS HE3 1 1
7 5796 1 1 59 LYS HG2 H 0.007 31.291 -4.217 1.00 . A A . 59 LYS HG2 1 1
7 5797 1 1 59 LYS HG3 H 0.593 30.213 -2.951 1.00 . A A . 59 LYS HG3 1 1
7 5798 1 1 59 LYS HZ1 H 2.178 28.767 -7.025 1.00 . A A . 59 LYS HZ1 1 1
7 5799 1 1 59 LYS HZ2 H 2.638 27.774 -5.741 1.00 . A A . 59 LYS HZ2 1 1
7 5800 1 1 59 LYS HZ3 H 3.670 29.003 -6.271 1.00 . A A . 59 LYS HZ3 1 1
7 5801 1 1 59 LYS N N -2.285 31.350 -5.291 1.00 . A A . 59 LYS N 1 1
7 5802 1 1 59 LYS NZ N 2.674 28.745 -6.112 1.00 . A A . 59 LYS NZ 1 1
7 5803 1 1 59 LYS O O -4.211 28.929 -3.467 1.00 . A A . 59 LYS O 1 1
7 5804 1 1 60 CYS C C -7.039 30.487 -4.825 1.00 . A A . 60 CYS C 1 1
7 5805 1 1 60 CYS CA C -6.005 31.005 -3.836 1.00 . A A . 60 CYS CA 1 1
7 5806 1 1 60 CYS CB C -6.301 32.447 -3.483 1.00 . A A . 60 CYS CB 1 1
7 5807 1 1 60 CYS H H -4.341 31.652 -4.943 1.00 . A A . 60 CYS H 1 1
7 5808 1 1 60 CYS HA H -6.045 30.414 -2.936 1.00 . A A . 60 CYS HA 1 1
7 5809 1 1 60 CYS HB2 H -6.555 32.989 -4.383 1.00 . A A . 60 CYS HB2 1 1
7 5810 1 1 60 CYS HB3 H -7.133 32.482 -2.795 1.00 . A A . 60 CYS HB3 1 1
7 5811 1 1 60 CYS N N -4.662 30.928 -4.370 1.00 . A A . 60 CYS N 1 1
7 5812 1 1 60 CYS O O -6.744 30.285 -6.007 1.00 . A A . 60 CYS O 1 1
7 5813 1 1 60 CYS SG S -4.907 33.282 -2.709 1.00 . A A . 60 CYS SG 1 1
7 5814 1 1 61 GLY C C -10.228 30.924 -5.640 1.00 . A A . 61 GLY C 1 1
7 5815 1 1 61 GLY CA C -9.323 29.800 -5.174 1.00 . A A . 61 GLY CA 1 1
7 5816 1 1 61 GLY H H -8.420 30.441 -3.380 1.00 . A A . 61 GLY H 1 1
7 5817 1 1 61 GLY HA2 H -8.900 29.308 -6.039 1.00 . A A . 61 GLY HA2 1 1
7 5818 1 1 61 GLY HA3 H -9.914 29.086 -4.619 1.00 . A A . 61 GLY HA3 1 1
7 5819 1 1 61 GLY N N -8.252 30.275 -4.334 1.00 . A A . 61 GLY N 1 1
7 5820 1 1 61 GLY O O -9.844 31.724 -6.494 1.00 . A A . 61 GLY O 1 1
7 5821 1 1 62 SER C C -12.994 32.726 -4.251 1.00 . A A . 62 SER C 1 1
7 5822 1 1 62 SER CA C -12.394 32.020 -5.470 1.00 . A A . 62 SER CA 1 1
7 5823 1 1 62 SER CB C -13.516 31.381 -6.285 1.00 . A A . 62 SER CB 1 1
7 5824 1 1 62 SER H H -11.675 30.340 -4.389 1.00 . A A . 62 SER H 1 1
7 5825 1 1 62 SER HA H -11.886 32.745 -6.087 1.00 . A A . 62 SER HA 1 1
7 5826 1 1 62 SER HB2 H -14.183 30.850 -5.622 1.00 . A A . 62 SER HB2 1 1
7 5827 1 1 62 SER HB3 H -14.063 32.150 -6.810 1.00 . A A . 62 SER HB3 1 1
7 5828 1 1 62 SER HG H -12.237 30.018 -6.827 1.00 . A A . 62 SER HG 1 1
7 5829 1 1 62 SER N N -11.428 30.996 -5.077 1.00 . A A . 62 SER N 1 1
7 5830 1 1 62 SER O O -13.625 33.771 -4.379 1.00 . A A . 62 SER O 1 1
7 5831 1 1 62 SER OG O -12.991 30.467 -7.229 1.00 . A A . 62 SER OG 1 1
7 5832 1 1 63 SER C C -12.360 33.488 -1.034 1.00 . A A . 63 SER C 1 1
7 5833 1 1 63 SER CA C -13.372 32.698 -1.863 1.00 . A A . 63 SER CA 1 1
7 5834 1 1 63 SER CB C -13.942 31.553 -1.031 1.00 . A A . 63 SER CB 1 1
7 5835 1 1 63 SER H H -12.202 31.375 -3.015 1.00 . A A . 63 SER H 1 1
7 5836 1 1 63 SER HA H -14.180 33.353 -2.146 1.00 . A A . 63 SER HA 1 1
7 5837 1 1 63 SER HB2 H -13.132 30.938 -0.671 1.00 . A A . 63 SER HB2 1 1
7 5838 1 1 63 SER HB3 H -14.489 31.957 -0.193 1.00 . A A . 63 SER HB3 1 1
7 5839 1 1 63 SER HG H -15.596 31.268 -2.038 1.00 . A A . 63 SER HG 1 1
7 5840 1 1 63 SER N N -12.777 32.165 -3.078 1.00 . A A . 63 SER N 1 1
7 5841 1 1 63 SER O O -12.562 33.699 0.158 1.00 . A A . 63 SER O 1 1
7 5842 1 1 63 SER OG O -14.818 30.745 -1.806 1.00 . A A . 63 SER OG 1 1
7 5843 1 1 64 CYS C C -10.480 36.195 -1.138 1.00 . A A . 64 CYS C 1 1
7 5844 1 1 64 CYS CA C -10.270 34.690 -0.957 1.00 . A A . 64 CYS CA 1 1
7 5845 1 1 64 CYS CB C -8.874 34.283 -1.426 1.00 . A A . 64 CYS CB 1 1
7 5846 1 1 64 CYS H H -11.186 33.757 -2.621 1.00 . A A . 64 CYS H 1 1
7 5847 1 1 64 CYS HA H -10.365 34.456 0.093 1.00 . A A . 64 CYS HA 1 1
7 5848 1 1 64 CYS HB2 H -8.781 33.210 -1.368 1.00 . A A . 64 CYS HB2 1 1
7 5849 1 1 64 CYS HB3 H -8.742 34.596 -2.452 1.00 . A A . 64 CYS HB3 1 1
7 5850 1 1 64 CYS N N -11.290 33.934 -1.664 1.00 . A A . 64 CYS N 1 1
7 5851 1 1 64 CYS O O -11.225 36.627 -2.018 1.00 . A A . 64 CYS O 1 1
7 5852 1 1 64 CYS SG S -7.534 35.005 -0.451 1.00 . A A . 64 CYS SG 1 1
7 5853 1 1 65 SER C C -9.424 39.041 -1.644 1.00 . A A . 65 SER C 1 1
7 5854 1 1 65 SER CA C -9.920 38.430 -0.327 1.00 . A A . 65 SER CA 1 1
7 5855 1 1 65 SER CB C -9.147 39.025 0.849 1.00 . A A . 65 SER CB 1 1
7 5856 1 1 65 SER H H -9.195 36.563 0.342 1.00 . A A . 65 SER H 1 1
7 5857 1 1 65 SER HA H -10.965 38.673 -0.207 1.00 . A A . 65 SER HA 1 1
7 5858 1 1 65 SER HB2 H -8.093 38.842 0.712 1.00 . A A . 65 SER HB2 1 1
7 5859 1 1 65 SER HB3 H -9.328 40.088 0.894 1.00 . A A . 65 SER HB3 1 1
7 5860 1 1 65 SER HG H -10.424 38.788 2.319 1.00 . A A . 65 SER HG 1 1
7 5861 1 1 65 SER N N -9.801 36.979 -0.312 1.00 . A A . 65 SER N 1 1
7 5862 1 1 65 SER O O -9.857 40.126 -2.030 1.00 . A A . 65 SER O 1 1
7 5863 1 1 65 SER OG O -9.558 38.437 2.074 1.00 . A A . 65 SER OG 1 1
7 5864 1 1 66 CYS C C -8.860 38.412 -4.765 1.00 . A A . 66 CYS C 1 1
7 5865 1 1 66 CYS CA C -8.002 38.868 -3.593 1.00 . A A . 66 CYS CA 1 1
7 5866 1 1 66 CYS CB C -6.539 38.453 -3.797 1.00 . A A . 66 CYS CB 1 1
7 5867 1 1 66 CYS H H -8.210 37.475 -2.017 1.00 . A A . 66 CYS H 1 1
7 5868 1 1 66 CYS HA H -8.052 39.947 -3.538 1.00 . A A . 66 CYS HA 1 1
7 5869 1 1 66 CYS HB2 H -6.193 38.852 -4.739 1.00 . A A . 66 CYS HB2 1 1
7 5870 1 1 66 CYS HB3 H -5.940 38.871 -3.001 1.00 . A A . 66 CYS HB3 1 1
7 5871 1 1 66 CYS N N -8.525 38.349 -2.340 1.00 . A A . 66 CYS N 1 1
7 5872 1 1 66 CYS O O -8.465 38.541 -5.921 1.00 . A A . 66 CYS O 1 1
7 5873 1 1 66 CYS SG S -6.248 36.669 -3.831 1.00 . A A . 66 CYS SG 1 1
7 5874 1 1 67 LYS C C -12.293 38.157 -5.376 1.00 . A A . 67 LYS C 1 1
7 5875 1 1 67 LYS CA C -10.969 37.409 -5.468 1.00 . A A . 67 LYS CA 1 1
7 5876 1 1 67 LYS CB C -11.202 35.906 -5.295 1.00 . A A . 67 LYS CB 1 1
7 5877 1 1 67 LYS CD C -9.408 35.062 -6.828 1.00 . A A . 67 LYS CD 1 1
7 5878 1 1 67 LYS CE C -8.004 34.503 -6.882 1.00 . A A . 67 LYS CE 1 1
7 5879 1 1 67 LYS CG C -9.938 35.076 -5.406 1.00 . A A . 67 LYS CG 1 1
7 5880 1 1 67 LYS H H -10.308 37.835 -3.509 1.00 . A A . 67 LYS H 1 1
7 5881 1 1 67 LYS HA H -10.531 37.590 -6.437 1.00 . A A . 67 LYS HA 1 1
7 5882 1 1 67 LYS HB2 H -11.637 35.732 -4.321 1.00 . A A . 67 LYS HB2 1 1
7 5883 1 1 67 LYS HB3 H -11.895 35.571 -6.053 1.00 . A A . 67 LYS HB3 1 1
7 5884 1 1 67 LYS HD2 H -10.053 34.449 -7.439 1.00 . A A . 67 LYS HD2 1 1
7 5885 1 1 67 LYS HD3 H -9.399 36.072 -7.210 1.00 . A A . 67 LYS HD3 1 1
7 5886 1 1 67 LYS HE2 H -7.984 33.575 -6.329 1.00 . A A . 67 LYS HE2 1 1
7 5887 1 1 67 LYS HE3 H -7.733 34.322 -7.910 1.00 . A A . 67 LYS HE3 1 1
7 5888 1 1 67 LYS HG2 H -9.184 35.495 -4.756 1.00 . A A . 67 LYS HG2 1 1
7 5889 1 1 67 LYS HG3 H -10.156 34.062 -5.101 1.00 . A A . 67 LYS HG3 1 1
7 5890 1 1 67 LYS HZ1 H -7.076 36.362 -6.729 1.00 . A A . 67 LYS HZ1 1 1
7 5891 1 1 67 LYS HZ2 H -6.054 35.061 -6.388 1.00 . A A . 67 LYS HZ2 1 1
7 5892 1 1 67 LYS HZ3 H -7.201 35.546 -5.256 1.00 . A A . 67 LYS HZ3 1 1
7 5893 1 1 67 LYS N N -10.041 37.891 -4.454 1.00 . A A . 67 LYS N 1 1
7 5894 1 1 67 LYS NZ N -7.023 35.430 -6.275 1.00 . A A . 67 LYS NZ 1 1
7 5895 1 1 67 LYS O O -13.108 37.807 -4.476 1.00 . A A . 67 LYS O 1 1
7 5896 2 2 1 ZN ZN ZN -14.831 30.175 -14.673 1.00 . B A . 101 ZN ZN 1 1
7 5897 3 2 1 ZN ZN ZN -14.682 33.671 -15.840 1.00 . C A . 102 ZN ZN 1 1
7 5898 4 2 1 ZN ZN ZN -16.008 32.792 -12.045 1.00 . D A . 103 ZN ZN 1 1
7 5899 5 2 1 ZN ZN ZN -4.123 36.435 -5.214 1.00 . E A . 104 ZN ZN 1 1
7 5900 6 2 1 ZN ZN ZN -5.657 35.498 -1.939 1.00 . F A . 105 ZN ZN 1 1
7 5901 7 2 1 ZN ZN ZN -2.492 37.963 -2.281 1.00 . G A . 106 ZN ZN 1 1
8 5902 1 1 1 GLY C C -11.406 21.169 -21.310 1.00 . A A . 1 GLY C 1 1
8 5903 1 1 1 GLY CA C -9.999 21.362 -21.850 1.00 . A A . 1 GLY CA 1 1
8 5904 1 1 1 GLY HA2 H -9.681 22.373 -21.637 1.00 . A A . 1 GLY HA2 1 1
8 5905 1 1 1 GLY HA3 H -10.011 21.218 -22.920 1.00 . A A . 1 GLY HA3 1 1
8 5906 1 1 1 GLY N N -9.023 20.416 -21.242 1.00 . A A . 1 GLY N 1 1
8 5907 1 1 1 GLY O O -11.596 20.989 -20.102 1.00 . A A . 1 GLY O 1 1
8 5908 1 1 2 SER C C -14.104 19.582 -21.470 1.00 . A A . 2 SER C 1 1
8 5909 1 1 2 SER CA C -13.777 21.035 -21.806 1.00 . A A . 2 SER CA 1 1
8 5910 1 1 2 SER CB C -14.692 21.545 -22.917 1.00 . A A . 2 SER CB 1 1
8 5911 1 1 2 SER H H -12.171 21.285 -23.151 1.00 . A A . 2 SER H 1 1
8 5912 1 1 2 SER HA H -13.934 21.636 -20.925 1.00 . A A . 2 SER HA 1 1
8 5913 1 1 2 SER HB2 H -14.599 20.904 -23.782 1.00 . A A . 2 SER HB2 1 1
8 5914 1 1 2 SER HB3 H -15.715 21.541 -22.572 1.00 . A A . 2 SER HB3 1 1
8 5915 1 1 2 SER HG H -14.297 23.416 -22.490 1.00 . A A . 2 SER HG 1 1
8 5916 1 1 2 SER N N -12.386 21.181 -22.199 1.00 . A A . 2 SER N 1 1
8 5917 1 1 2 SER O O -14.331 18.761 -22.364 1.00 . A A . 2 SER O 1 1
8 5918 1 1 2 SER OG O -14.337 22.871 -23.289 1.00 . A A . 2 SER OG 1 1
8 5919 1 1 3 GLY C C -13.285 16.947 -20.077 1.00 . A A . 3 GLY C 1 1
8 5920 1 1 3 GLY CA C -14.397 17.916 -19.741 1.00 . A A . 3 GLY CA 1 1
8 5921 1 1 3 GLY H H -13.887 19.960 -19.516 1.00 . A A . 3 GLY H 1 1
8 5922 1 1 3 GLY HA2 H -14.547 17.921 -18.672 1.00 . A A . 3 GLY HA2 1 1
8 5923 1 1 3 GLY HA3 H -15.307 17.585 -20.221 1.00 . A A . 3 GLY HA3 1 1
8 5924 1 1 3 GLY N N -14.098 19.266 -20.179 1.00 . A A . 3 GLY N 1 1
8 5925 1 1 3 GLY O O -13.497 15.733 -20.118 1.00 . A A . 3 GLY O 1 1
8 5926 1 1 4 LYS C C -10.110 16.444 -19.405 1.00 . A A . 4 LYS C 1 1
8 5927 1 1 4 LYS CA C -10.947 16.673 -20.657 1.00 . A A . 4 LYS CA 1 1
8 5928 1 1 4 LYS CB C -10.116 17.361 -21.745 1.00 . A A . 4 LYS CB 1 1
8 5929 1 1 4 LYS CD C -9.544 15.309 -23.083 1.00 . A A . 4 LYS CD 1 1
8 5930 1 1 4 LYS CE C -8.440 14.581 -23.837 1.00 . A A . 4 LYS CE 1 1
8 5931 1 1 4 LYS CG C -8.999 16.508 -22.326 1.00 . A A . 4 LYS CG 1 1
8 5932 1 1 4 LYS H H -12.011 18.458 -20.280 1.00 . A A . 4 LYS H 1 1
8 5933 1 1 4 LYS HA H -11.299 15.722 -21.026 1.00 . A A . 4 LYS HA 1 1
8 5934 1 1 4 LYS HB2 H -10.774 17.645 -22.553 1.00 . A A . 4 LYS HB2 1 1
8 5935 1 1 4 LYS HB3 H -9.676 18.256 -21.328 1.00 . A A . 4 LYS HB3 1 1
8 5936 1 1 4 LYS HD2 H -9.995 14.624 -22.380 1.00 . A A . 4 LYS HD2 1 1
8 5937 1 1 4 LYS HD3 H -10.288 15.647 -23.788 1.00 . A A . 4 LYS HD3 1 1
8 5938 1 1 4 LYS HE2 H -8.879 13.759 -24.380 1.00 . A A . 4 LYS HE2 1 1
8 5939 1 1 4 LYS HE3 H -7.987 15.269 -24.535 1.00 . A A . 4 LYS HE3 1 1
8 5940 1 1 4 LYS HG2 H -8.414 17.108 -23.006 1.00 . A A . 4 LYS HG2 1 1
8 5941 1 1 4 LYS HG3 H -8.370 16.158 -21.520 1.00 . A A . 4 LYS HG3 1 1
8 5942 1 1 4 LYS HZ1 H -7.797 13.353 -22.275 1.00 . A A . 4 LYS HZ1 1 1
8 5943 1 1 4 LYS HZ2 H -6.967 14.821 -22.371 1.00 . A A . 4 LYS HZ2 1 1
8 5944 1 1 4 LYS HZ3 H -6.636 13.593 -23.477 1.00 . A A . 4 LYS HZ3 1 1
8 5945 1 1 4 LYS N N -12.102 17.483 -20.325 1.00 . A A . 4 LYS N 1 1
8 5946 1 1 4 LYS NZ N -7.390 14.052 -22.927 1.00 . A A . 4 LYS NZ 1 1
8 5947 1 1 4 LYS O O -9.989 15.316 -18.923 1.00 . A A . 4 LYS O 1 1
8 5948 1 1 5 GLY C C -9.709 17.205 -16.472 1.00 . A A . 5 GLY C 1 1
8 5949 1 1 5 GLY CA C -8.784 17.419 -17.646 1.00 . A A . 5 GLY CA 1 1
8 5950 1 1 5 GLY H H -9.628 18.387 -19.324 1.00 . A A . 5 GLY H 1 1
8 5951 1 1 5 GLY HA2 H -8.098 16.588 -17.718 1.00 . A A . 5 GLY HA2 1 1
8 5952 1 1 5 GLY HA3 H -8.227 18.330 -17.493 1.00 . A A . 5 GLY HA3 1 1
8 5953 1 1 5 GLY N N -9.540 17.520 -18.876 1.00 . A A . 5 GLY N 1 1
8 5954 1 1 5 GLY O O -9.500 16.310 -15.653 1.00 . A A . 5 GLY O 1 1
8 5955 1 1 6 LYS C C -13.000 18.694 -15.814 1.00 . A A . 6 LYS C 1 1
8 5956 1 1 6 LYS CA C -11.761 17.925 -15.381 1.00 . A A . 6 LYS CA 1 1
8 5957 1 1 6 LYS CB C -11.236 18.418 -14.025 1.00 . A A . 6 LYS CB 1 1
8 5958 1 1 6 LYS CD C -9.857 20.078 -12.768 1.00 . A A . 6 LYS CD 1 1
8 5959 1 1 6 LYS CE C -9.145 21.414 -12.826 1.00 . A A . 6 LYS CE 1 1
8 5960 1 1 6 LYS CG C -10.588 19.785 -14.064 1.00 . A A . 6 LYS CG 1 1
8 5961 1 1 6 LYS H H -10.826 18.740 -17.073 1.00 . A A . 6 LYS H 1 1
8 5962 1 1 6 LYS HA H -12.027 16.882 -15.295 1.00 . A A . 6 LYS HA 1 1
8 5963 1 1 6 LYS HB2 H -12.060 18.458 -13.330 1.00 . A A . 6 LYS HB2 1 1
8 5964 1 1 6 LYS HB3 H -10.507 17.709 -13.659 1.00 . A A . 6 LYS HB3 1 1
8 5965 1 1 6 LYS HD2 H -10.571 20.097 -11.958 1.00 . A A . 6 LYS HD2 1 1
8 5966 1 1 6 LYS HD3 H -9.130 19.298 -12.591 1.00 . A A . 6 LYS HD3 1 1
8 5967 1 1 6 LYS HE2 H -8.563 21.539 -11.924 1.00 . A A . 6 LYS HE2 1 1
8 5968 1 1 6 LYS HE3 H -8.487 21.421 -13.681 1.00 . A A . 6 LYS HE3 1 1
8 5969 1 1 6 LYS HG2 H -9.883 19.814 -14.882 1.00 . A A . 6 LYS HG2 1 1
8 5970 1 1 6 LYS HG3 H -11.352 20.533 -14.215 1.00 . A A . 6 LYS HG3 1 1
8 5971 1 1 6 LYS HZ1 H -10.690 22.434 -13.797 1.00 . A A . 6 LYS HZ1 1 1
8 5972 1 1 6 LYS HZ2 H -9.581 23.438 -13.000 1.00 . A A . 6 LYS HZ2 1 1
8 5973 1 1 6 LYS HZ3 H -10.720 22.560 -12.107 1.00 . A A . 6 LYS HZ3 1 1
8 5974 1 1 6 LYS N N -10.741 18.025 -16.406 1.00 . A A . 6 LYS N 1 1
8 5975 1 1 6 LYS NZ N -10.098 22.539 -12.942 1.00 . A A . 6 LYS NZ 1 1
8 5976 1 1 6 LYS O O -13.021 19.278 -16.904 1.00 . A A . 6 LYS O 1 1
8 5977 1 1 7 GLY C C -15.478 20.669 -14.661 1.00 . A A . 7 GLY C 1 1
8 5978 1 1 7 GLY CA C -15.256 19.343 -15.355 1.00 . A A . 7 GLY CA 1 1
8 5979 1 1 7 GLY H H -13.945 18.249 -14.116 1.00 . A A . 7 GLY H 1 1
8 5980 1 1 7 GLY HA2 H -15.253 19.511 -16.422 1.00 . A A . 7 GLY HA2 1 1
8 5981 1 1 7 GLY HA3 H -16.077 18.684 -15.112 1.00 . A A . 7 GLY HA3 1 1
8 5982 1 1 7 GLY N N -14.023 18.692 -14.986 1.00 . A A . 7 GLY N 1 1
8 5983 1 1 7 GLY O O -15.786 20.708 -13.468 1.00 . A A . 7 GLY O 1 1
8 5984 1 1 8 GLU C C -17.073 23.321 -14.834 1.00 . A A . 8 GLU C 1 1
8 5985 1 1 8 GLU CA C -15.577 23.087 -14.890 1.00 . A A . 8 GLU CA 1 1
8 5986 1 1 8 GLU CB C -14.920 24.171 -15.758 1.00 . A A . 8 GLU CB 1 1
8 5987 1 1 8 GLU CD C -12.581 23.177 -15.811 1.00 . A A . 8 GLU CD 1 1
8 5988 1 1 8 GLU CG C -13.432 24.387 -15.502 1.00 . A A . 8 GLU CG 1 1
8 5989 1 1 8 GLU H H -15.015 21.654 -16.332 1.00 . A A . 8 GLU H 1 1
8 5990 1 1 8 GLU HA H -15.178 23.141 -13.889 1.00 . A A . 8 GLU HA 1 1
8 5991 1 1 8 GLU HB2 H -15.043 23.904 -16.795 1.00 . A A . 8 GLU HB2 1 1
8 5992 1 1 8 GLU HB3 H -15.430 25.106 -15.580 1.00 . A A . 8 GLU HB3 1 1
8 5993 1 1 8 GLU HG2 H -13.092 25.206 -16.117 1.00 . A A . 8 GLU HG2 1 1
8 5994 1 1 8 GLU HG3 H -13.298 24.647 -14.462 1.00 . A A . 8 GLU HG3 1 1
8 5995 1 1 8 GLU N N -15.316 21.755 -15.407 1.00 . A A . 8 GLU N 1 1
8 5996 1 1 8 GLU O O -17.761 23.264 -15.858 1.00 . A A . 8 GLU O 1 1
8 5997 1 1 8 GLU OE1 O -12.612 22.699 -16.964 1.00 . A A . 8 GLU OE1 1 1
8 5998 1 1 8 GLU OE2 O -11.846 22.724 -14.912 1.00 . A A . 8 GLU OE2 1 1
8 5999 1 1 9 LYS C C -19.352 25.247 -13.597 1.00 . A A . 9 LYS C 1 1
8 6000 1 1 9 LYS CA C -18.989 23.789 -13.440 1.00 . A A . 9 LYS CA 1 1
8 6001 1 1 9 LYS CB C -19.384 23.291 -12.063 1.00 . A A . 9 LYS CB 1 1
8 6002 1 1 9 LYS CD C -19.646 21.315 -10.542 1.00 . A A . 9 LYS CD 1 1
8 6003 1 1 9 LYS CE C -19.180 22.106 -9.334 1.00 . A A . 9 LYS CE 1 1
8 6004 1 1 9 LYS CG C -19.034 21.836 -11.825 1.00 . A A . 9 LYS CG 1 1
8 6005 1 1 9 LYS H H -16.961 23.680 -12.893 1.00 . A A . 9 LYS H 1 1
8 6006 1 1 9 LYS HA H -19.519 23.214 -14.184 1.00 . A A . 9 LYS HA 1 1
8 6007 1 1 9 LYS HB2 H -18.861 23.888 -11.332 1.00 . A A . 9 LYS HB2 1 1
8 6008 1 1 9 LYS HB3 H -20.447 23.416 -11.929 1.00 . A A . 9 LYS HB3 1 1
8 6009 1 1 9 LYS HD2 H -20.720 21.384 -10.613 1.00 . A A . 9 LYS HD2 1 1
8 6010 1 1 9 LYS HD3 H -19.357 20.281 -10.419 1.00 . A A . 9 LYS HD3 1 1
8 6011 1 1 9 LYS HE2 H -18.110 21.996 -9.240 1.00 . A A . 9 LYS HE2 1 1
8 6012 1 1 9 LYS HE3 H -19.421 23.147 -9.485 1.00 . A A . 9 LYS HE3 1 1
8 6013 1 1 9 LYS HG2 H -19.403 21.249 -12.653 1.00 . A A . 9 LYS HG2 1 1
8 6014 1 1 9 LYS HG3 H -17.959 21.742 -11.767 1.00 . A A . 9 LYS HG3 1 1
8 6015 1 1 9 LYS HZ1 H -19.512 22.218 -7.283 1.00 . A A . 9 LYS HZ1 1 1
8 6016 1 1 9 LYS HZ2 H -19.565 20.645 -7.901 1.00 . A A . 9 LYS HZ2 1 1
8 6017 1 1 9 LYS HZ3 H -20.858 21.698 -8.166 1.00 . A A . 9 LYS HZ3 1 1
8 6018 1 1 9 LYS N N -17.569 23.594 -13.650 1.00 . A A . 9 LYS N 1 1
8 6019 1 1 9 LYS NZ N -19.824 21.635 -8.087 1.00 . A A . 9 LYS NZ 1 1
8 6020 1 1 9 LYS O O -19.958 25.854 -12.716 1.00 . A A . 9 LYS O 1 1
8 6021 1 1 10 CYS C C -20.650 27.308 -15.567 1.00 . A A . 10 CYS C 1 1
8 6022 1 1 10 CYS CA C -19.247 27.180 -15.016 1.00 . A A . 10 CYS CA 1 1
8 6023 1 1 10 CYS CB C -18.228 27.725 -16.003 1.00 . A A . 10 CYS CB 1 1
8 6024 1 1 10 CYS H H -18.413 25.266 -15.320 1.00 . A A . 10 CYS H 1 1
8 6025 1 1 10 CYS HA H -19.184 27.748 -14.102 1.00 . A A . 10 CYS HA 1 1
8 6026 1 1 10 CYS HB2 H -18.275 27.150 -16.916 1.00 . A A . 10 CYS HB2 1 1
8 6027 1 1 10 CYS HB3 H -18.456 28.757 -16.219 1.00 . A A . 10 CYS HB3 1 1
8 6028 1 1 10 CYS N N -18.947 25.804 -14.700 1.00 . A A . 10 CYS N 1 1
8 6029 1 1 10 CYS O O -21.072 26.517 -16.411 1.00 . A A . 10 CYS O 1 1
8 6030 1 1 10 CYS SG S -16.536 27.651 -15.389 1.00 . A A . 10 CYS SG 1 1
8 6031 1 1 11 THR C C -22.785 29.261 -16.817 1.00 . A A . 11 THR C 1 1
8 6032 1 1 11 THR CA C -22.732 28.519 -15.496 1.00 . A A . 11 THR CA 1 1
8 6033 1 1 11 THR CB C -23.495 29.329 -14.442 1.00 . A A . 11 THR CB 1 1
8 6034 1 1 11 THR CG2 C -23.608 28.546 -13.145 1.00 . A A . 11 THR CG2 1 1
8 6035 1 1 11 THR H H -20.976 28.899 -14.418 1.00 . A A . 11 THR H 1 1
8 6036 1 1 11 THR HA H -23.212 27.560 -15.603 1.00 . A A . 11 THR HA 1 1
8 6037 1 1 11 THR HB H -24.487 29.540 -14.815 1.00 . A A . 11 THR HB 1 1
8 6038 1 1 11 THR HG1 H -23.380 31.164 -13.696 1.00 . A A . 11 THR HG1 1 1
8 6039 1 1 11 THR HG21 H -24.086 27.597 -13.336 1.00 . A A . 11 THR HG21 1 1
8 6040 1 1 11 THR HG22 H -24.196 29.109 -12.436 1.00 . A A . 11 THR HG22 1 1
8 6041 1 1 11 THR HG23 H -22.620 28.377 -12.740 1.00 . A A . 11 THR HG23 1 1
8 6042 1 1 11 THR N N -21.371 28.296 -15.080 1.00 . A A . 11 THR N 1 1
8 6043 1 1 11 THR O O -21.749 29.652 -17.367 1.00 . A A . 11 THR O 1 1
8 6044 1 1 11 THR OG1 O -22.806 30.568 -14.201 1.00 . A A . 11 THR OG1 1 1
8 6045 1 1 12 SER C C -23.623 31.592 -18.485 1.00 . A A . 12 SER C 1 1
8 6046 1 1 12 SER CA C -24.208 30.178 -18.549 1.00 . A A . 12 SER CA 1 1
8 6047 1 1 12 SER CB C -25.700 30.218 -18.848 1.00 . A A . 12 SER CB 1 1
8 6048 1 1 12 SER H H -24.773 29.120 -16.831 1.00 . A A . 12 SER H 1 1
8 6049 1 1 12 SER HA H -23.712 29.632 -19.336 1.00 . A A . 12 SER HA 1 1
8 6050 1 1 12 SER HB2 H -25.899 30.986 -19.579 1.00 . A A . 12 SER HB2 1 1
8 6051 1 1 12 SER HB3 H -26.014 29.260 -19.235 1.00 . A A . 12 SER HB3 1 1
8 6052 1 1 12 SER HG H -27.076 31.208 -17.862 1.00 . A A . 12 SER HG 1 1
8 6053 1 1 12 SER N N -23.990 29.466 -17.312 1.00 . A A . 12 SER N 1 1
8 6054 1 1 12 SER O O -23.068 32.081 -19.459 1.00 . A A . 12 SER O 1 1
8 6055 1 1 12 SER OG O -26.443 30.503 -17.667 1.00 . A A . 12 SER OG 1 1
8 6056 1 1 13 ALA C C -21.682 33.588 -17.308 1.00 . A A . 13 ALA C 1 1
8 6057 1 1 13 ALA CA C -23.194 33.575 -17.132 1.00 . A A . 13 ALA CA 1 1
8 6058 1 1 13 ALA CB C -23.566 34.112 -15.760 1.00 . A A . 13 ALA CB 1 1
8 6059 1 1 13 ALA H H -24.175 31.780 -16.572 1.00 . A A . 13 ALA H 1 1
8 6060 1 1 13 ALA HA H -23.639 34.215 -17.881 1.00 . A A . 13 ALA HA 1 1
8 6061 1 1 13 ALA HB1 H -23.176 33.452 -15.000 1.00 . A A . 13 ALA HB1 1 1
8 6062 1 1 13 ALA HB2 H -24.641 34.173 -15.671 1.00 . A A . 13 ALA HB2 1 1
8 6063 1 1 13 ALA HB3 H -23.136 35.096 -15.635 1.00 . A A . 13 ALA HB3 1 1
8 6064 1 1 13 ALA N N -23.727 32.229 -17.319 1.00 . A A . 13 ALA N 1 1
8 6065 1 1 13 ALA O O -21.139 34.423 -18.024 1.00 . A A . 13 ALA O 1 1
8 6066 1 1 14 CYS C C -19.132 32.147 -18.156 1.00 . A A . 14 CYS C 1 1
8 6067 1 1 14 CYS CA C -19.563 32.555 -16.747 1.00 . A A . 14 CYS CA 1 1
8 6068 1 1 14 CYS CB C -19.046 31.547 -15.715 1.00 . A A . 14 CYS CB 1 1
8 6069 1 1 14 CYS H H -21.501 31.997 -16.123 1.00 . A A . 14 CYS H 1 1
8 6070 1 1 14 CYS HA H -19.153 33.529 -16.525 1.00 . A A . 14 CYS HA 1 1
8 6071 1 1 14 CYS HB2 H -19.419 31.822 -14.741 1.00 . A A . 14 CYS HB2 1 1
8 6072 1 1 14 CYS HB3 H -19.419 30.567 -15.970 1.00 . A A . 14 CYS HB3 1 1
8 6073 1 1 14 CYS N N -21.012 32.648 -16.667 1.00 . A A . 14 CYS N 1 1
8 6074 1 1 14 CYS O O -18.157 32.660 -18.695 1.00 . A A . 14 CYS O 1 1
8 6075 1 1 14 CYS SG S -17.246 31.442 -15.600 1.00 . A A . 14 CYS SG 1 1
8 6076 1 1 15 ARG C C -19.908 31.793 -21.184 1.00 . A A . 15 ARG C 1 1
8 6077 1 1 15 ARG CA C -19.606 30.742 -20.096 1.00 . A A . 15 ARG CA 1 1
8 6078 1 1 15 ARG CB C -20.394 29.443 -20.349 1.00 . A A . 15 ARG CB 1 1
8 6079 1 1 15 ARG CD C -20.842 27.464 -21.831 1.00 . A A . 15 ARG CD 1 1
8 6080 1 1 15 ARG CG C -20.140 28.805 -21.707 1.00 . A A . 15 ARG CG 1 1
8 6081 1 1 15 ARG CZ C -20.571 25.667 -23.521 1.00 . A A . 15 ARG CZ 1 1
8 6082 1 1 15 ARG H H -20.683 30.896 -18.280 1.00 . A A . 15 ARG H 1 1
8 6083 1 1 15 ARG HA H -18.551 30.514 -20.130 1.00 . A A . 15 ARG HA 1 1
8 6084 1 1 15 ARG HB2 H -20.130 28.724 -19.588 1.00 . A A . 15 ARG HB2 1 1
8 6085 1 1 15 ARG HB3 H -21.449 29.660 -20.270 1.00 . A A . 15 ARG HB3 1 1
8 6086 1 1 15 ARG HD2 H -20.366 26.759 -21.166 1.00 . A A . 15 ARG HD2 1 1
8 6087 1 1 15 ARG HD3 H -21.877 27.584 -21.545 1.00 . A A . 15 ARG HD3 1 1
8 6088 1 1 15 ARG HE H -20.934 27.598 -23.919 1.00 . A A . 15 ARG HE 1 1
8 6089 1 1 15 ARG HG2 H -20.508 29.464 -22.478 1.00 . A A . 15 ARG HG2 1 1
8 6090 1 1 15 ARG HG3 H -19.077 28.659 -21.832 1.00 . A A . 15 ARG HG3 1 1
8 6091 1 1 15 ARG HH11 H -20.263 25.037 -21.613 1.00 . A A . 15 ARG HH11 1 1
8 6092 1 1 15 ARG HH12 H -20.157 23.809 -22.820 1.00 . A A . 15 ARG HH12 1 1
8 6093 1 1 15 ARG HH21 H -20.770 25.960 -25.524 1.00 . A A . 15 ARG HH21 1 1
8 6094 1 1 15 ARG HH22 H -20.442 24.332 -25.047 1.00 . A A . 15 ARG HH22 1 1
8 6095 1 1 15 ARG N N -19.899 31.245 -18.758 1.00 . A A . 15 ARG N 1 1
8 6096 1 1 15 ARG NE N -20.785 26.945 -23.199 1.00 . A A . 15 ARG NE 1 1
8 6097 1 1 15 ARG NH1 N -20.309 24.769 -22.577 1.00 . A A . 15 ARG NH1 1 1
8 6098 1 1 15 ARG NH2 N -20.595 25.292 -24.795 1.00 . A A . 15 ARG NH2 1 1
8 6099 1 1 15 ARG O O -19.546 31.619 -22.348 1.00 . A A . 15 ARG O 1 1
8 6100 1 1 16 SER C C -19.607 34.693 -22.158 1.00 . A A . 16 SER C 1 1
8 6101 1 1 16 SER CA C -20.866 33.939 -21.754 1.00 . A A . 16 SER CA 1 1
8 6102 1 1 16 SER CB C -21.896 34.905 -21.169 1.00 . A A . 16 SER CB 1 1
8 6103 1 1 16 SER H H -20.801 33.004 -19.862 1.00 . A A . 16 SER H 1 1
8 6104 1 1 16 SER HA H -21.284 33.473 -22.632 1.00 . A A . 16 SER HA 1 1
8 6105 1 1 16 SER HB2 H -21.514 35.315 -20.245 1.00 . A A . 16 SER HB2 1 1
8 6106 1 1 16 SER HB3 H -22.077 35.704 -21.870 1.00 . A A . 16 SER HB3 1 1
8 6107 1 1 16 SER HG H -22.957 33.478 -20.326 1.00 . A A . 16 SER HG 1 1
8 6108 1 1 16 SER N N -20.549 32.888 -20.802 1.00 . A A . 16 SER N 1 1
8 6109 1 1 16 SER O O -18.564 34.571 -21.512 1.00 . A A . 16 SER O 1 1
8 6110 1 1 16 SER OG O -23.123 34.242 -20.900 1.00 . A A . 16 SER OG 1 1
8 6111 1 1 17 GLU C C -18.973 37.712 -23.831 1.00 . A A . 17 GLU C 1 1
8 6112 1 1 17 GLU CA C -18.576 36.235 -23.690 1.00 . A A . 17 GLU CA 1 1
8 6113 1 1 17 GLU CB C -18.005 35.680 -25.016 1.00 . A A . 17 GLU CB 1 1
8 6114 1 1 17 GLU CD C -20.081 34.701 -26.128 1.00 . A A . 17 GLU CD 1 1
8 6115 1 1 17 GLU CG C -18.962 35.718 -26.214 1.00 . A A . 17 GLU CG 1 1
8 6116 1 1 17 GLU H H -20.534 35.478 -23.743 1.00 . A A . 17 GLU H 1 1
8 6117 1 1 17 GLU HA H -17.812 36.160 -22.930 1.00 . A A . 17 GLU HA 1 1
8 6118 1 1 17 GLU HB2 H -17.128 36.251 -25.275 1.00 . A A . 17 GLU HB2 1 1
8 6119 1 1 17 GLU HB3 H -17.710 34.653 -24.856 1.00 . A A . 17 GLU HB3 1 1
8 6120 1 1 17 GLU HG2 H -19.403 36.702 -26.269 1.00 . A A . 17 GLU HG2 1 1
8 6121 1 1 17 GLU HG3 H -18.392 35.534 -27.112 1.00 . A A . 17 GLU HG3 1 1
8 6122 1 1 17 GLU N N -19.695 35.449 -23.232 1.00 . A A . 17 GLU N 1 1
8 6123 1 1 17 GLU O O -19.828 38.059 -24.643 1.00 . A A . 17 GLU O 1 1
8 6124 1 1 17 GLU OE1 O -19.902 33.567 -26.626 1.00 . A A . 17 GLU OE1 1 1
8 6125 1 1 17 GLU OE2 O -21.158 35.031 -25.577 1.00 . A A . 17 GLU OE2 1 1
8 6126 1 1 18 PRO C C -18.093 37.579 -20.759 1.00 . A A . 18 PRO C 1 1
8 6127 1 1 18 PRO CA C -17.419 38.225 -21.973 1.00 . A A . 18 PRO CA 1 1
8 6128 1 1 18 PRO CB C -16.794 39.564 -21.583 1.00 . A A . 18 PRO CB 1 1
8 6129 1 1 18 PRO CD C -18.636 40.054 -23.030 1.00 . A A . 18 PRO CD 1 1
8 6130 1 1 18 PRO CG C -17.863 40.565 -21.845 1.00 . A A . 18 PRO CG 1 1
8 6131 1 1 18 PRO HA H -16.655 37.567 -22.360 1.00 . A A . 18 PRO HA 1 1
8 6132 1 1 18 PRO HB2 H -16.518 39.542 -20.538 1.00 . A A . 18 PRO HB2 1 1
8 6133 1 1 18 PRO HB3 H -15.921 39.751 -22.190 1.00 . A A . 18 PRO HB3 1 1
8 6134 1 1 18 PRO HD2 H -19.688 40.266 -22.915 1.00 . A A . 18 PRO HD2 1 1
8 6135 1 1 18 PRO HD3 H -18.260 40.491 -23.943 1.00 . A A . 18 PRO HD3 1 1
8 6136 1 1 18 PRO HG2 H -18.511 40.640 -20.985 1.00 . A A . 18 PRO HG2 1 1
8 6137 1 1 18 PRO HG3 H -17.422 41.524 -22.070 1.00 . A A . 18 PRO HG3 1 1
8 6138 1 1 18 PRO N N -18.389 38.600 -23.007 1.00 . A A . 18 PRO N 1 1
8 6139 1 1 18 PRO O O -19.326 37.521 -20.682 1.00 . A A . 18 PRO O 1 1
8 6140 1 1 19 CYS C C -18.712 37.350 -17.834 1.00 . A A . 19 CYS C 1 1
8 6141 1 1 19 CYS CA C -17.777 36.438 -18.625 1.00 . A A . 19 CYS CA 1 1
8 6142 1 1 19 CYS CB C -16.606 35.986 -17.748 1.00 . A A . 19 CYS CB 1 1
8 6143 1 1 19 CYS H H -16.314 37.195 -19.945 1.00 . A A . 19 CYS H 1 1
8 6144 1 1 19 CYS HA H -18.330 35.566 -18.939 1.00 . A A . 19 CYS HA 1 1
8 6145 1 1 19 CYS HB2 H -15.966 35.335 -18.325 1.00 . A A . 19 CYS HB2 1 1
8 6146 1 1 19 CYS HB3 H -16.042 36.855 -17.442 1.00 . A A . 19 CYS HB3 1 1
8 6147 1 1 19 CYS N N -17.282 37.102 -19.824 1.00 . A A . 19 CYS N 1 1
8 6148 1 1 19 CYS O O -18.410 38.525 -17.603 1.00 . A A . 19 CYS O 1 1
8 6149 1 1 19 CYS SG S -17.092 35.089 -16.256 1.00 . A A . 19 CYS SG 1 1
8 6150 1 1 20 GLN C C -21.049 36.903 -15.319 1.00 . A A . 20 GLN C 1 1
8 6151 1 1 20 GLN CA C -20.860 37.533 -16.685 1.00 . A A . 20 GLN CA 1 1
8 6152 1 1 20 GLN CB C -22.177 37.518 -17.447 1.00 . A A . 20 GLN CB 1 1
8 6153 1 1 20 GLN CD C -21.645 39.506 -18.896 1.00 . A A . 20 GLN CD 1 1
8 6154 1 1 20 GLN CG C -22.056 38.046 -18.857 1.00 . A A . 20 GLN CG 1 1
8 6155 1 1 20 GLN H H -20.019 35.857 -17.659 1.00 . A A . 20 GLN H 1 1
8 6156 1 1 20 GLN HA H -20.527 38.554 -16.567 1.00 . A A . 20 GLN HA 1 1
8 6157 1 1 20 GLN HB2 H -22.542 36.502 -17.495 1.00 . A A . 20 GLN HB2 1 1
8 6158 1 1 20 GLN HB3 H -22.896 38.125 -16.917 1.00 . A A . 20 GLN HB3 1 1
8 6159 1 1 20 GLN HE21 H -20.658 39.207 -20.585 1.00 . A A . 20 GLN HE21 1 1
8 6160 1 1 20 GLN HE22 H -20.623 40.823 -19.964 1.00 . A A . 20 GLN HE22 1 1
8 6161 1 1 20 GLN HG2 H -21.315 37.458 -19.382 1.00 . A A . 20 GLN HG2 1 1
8 6162 1 1 20 GLN HG3 H -23.008 37.935 -19.343 1.00 . A A . 20 GLN HG3 1 1
8 6163 1 1 20 GLN N N -19.848 36.799 -17.436 1.00 . A A . 20 GLN N 1 1
8 6164 1 1 20 GLN NE2 N -20.903 39.884 -19.917 1.00 . A A . 20 GLN NE2 1 1
8 6165 1 1 20 GLN O O -22.047 37.146 -14.633 1.00 . A A . 20 GLN O 1 1
8 6166 1 1 20 GLN OE1 O -21.981 40.283 -17.999 1.00 . A A . 20 GLN OE1 1 1
8 6167 1 1 21 CYS C C -20.128 36.398 -12.508 1.00 . A A . 21 CYS C 1 1
8 6168 1 1 21 CYS CA C -20.077 35.395 -13.659 1.00 . A A . 21 CYS CA 1 1
8 6169 1 1 21 CYS CB C -18.804 34.570 -13.559 1.00 . A A . 21 CYS CB 1 1
8 6170 1 1 21 CYS H H -19.310 35.982 -15.537 1.00 . A A . 21 CYS H 1 1
8 6171 1 1 21 CYS HA H -20.934 34.741 -13.618 1.00 . A A . 21 CYS HA 1 1
8 6172 1 1 21 CYS HB2 H -18.516 34.227 -14.536 1.00 . A A . 21 CYS HB2 1 1
8 6173 1 1 21 CYS HB3 H -18.036 35.216 -13.170 1.00 . A A . 21 CYS HB3 1 1
8 6174 1 1 21 CYS N N -20.075 36.101 -14.935 1.00 . A A . 21 CYS N 1 1
8 6175 1 1 21 CYS O O -20.653 36.108 -11.424 1.00 . A A . 21 CYS O 1 1
8 6176 1 1 21 CYS SG S -18.883 33.138 -12.488 1.00 . A A . 21 CYS SG 1 1
8 6177 1 1 22 GLY C C -18.491 38.441 -10.755 1.00 . A A . 22 GLY C 1 1
8 6178 1 1 22 GLY CA C -19.580 38.616 -11.772 1.00 . A A . 22 GLY CA 1 1
8 6179 1 1 22 GLY H H -19.138 37.728 -13.619 1.00 . A A . 22 GLY H 1 1
8 6180 1 1 22 GLY HA2 H -19.445 39.564 -12.269 1.00 . A A . 22 GLY HA2 1 1
8 6181 1 1 22 GLY HA3 H -20.534 38.615 -11.267 1.00 . A A . 22 GLY HA3 1 1
8 6182 1 1 22 GLY N N -19.575 37.575 -12.754 1.00 . A A . 22 GLY N 1 1
8 6183 1 1 22 GLY O O -17.454 37.839 -11.037 1.00 . A A . 22 GLY O 1 1
8 6184 1 1 23 SER C C -18.270 37.865 -7.468 1.00 . A A . 23 SER C 1 1
8 6185 1 1 23 SER CA C -17.762 38.852 -8.504 1.00 . A A . 23 SER CA 1 1
8 6186 1 1 23 SER CB C -17.537 40.224 -7.874 1.00 . A A . 23 SER CB 1 1
8 6187 1 1 23 SER H H -19.562 39.435 -9.422 1.00 . A A . 23 SER H 1 1
8 6188 1 1 23 SER HA H -16.831 38.490 -8.914 1.00 . A A . 23 SER HA 1 1
8 6189 1 1 23 SER HB2 H -18.433 40.534 -7.359 1.00 . A A . 23 SER HB2 1 1
8 6190 1 1 23 SER HB3 H -16.717 40.169 -7.174 1.00 . A A . 23 SER HB3 1 1
8 6191 1 1 23 SER HG H -16.421 40.905 -9.338 1.00 . A A . 23 SER HG 1 1
8 6192 1 1 23 SER N N -18.718 38.959 -9.579 1.00 . A A . 23 SER N 1 1
8 6193 1 1 23 SER O O -17.736 37.769 -6.369 1.00 . A A . 23 SER O 1 1
8 6194 1 1 23 SER OG O -17.223 41.187 -8.873 1.00 . A A . 23 SER OG 1 1
8 6195 1 1 24 LYS C C -19.481 34.745 -7.329 1.00 . A A . 24 LYS C 1 1
8 6196 1 1 24 LYS CA C -19.910 36.154 -6.950 1.00 . A A . 24 LYS CA 1 1
8 6197 1 1 24 LYS CB C -21.431 36.265 -6.994 1.00 . A A . 24 LYS CB 1 1
8 6198 1 1 24 LYS CD C -23.468 37.712 -6.716 1.00 . A A . 24 LYS CD 1 1
8 6199 1 1 24 LYS CE C -24.128 36.836 -5.663 1.00 . A A . 24 LYS CE 1 1
8 6200 1 1 24 LYS CG C -21.954 37.644 -6.626 1.00 . A A . 24 LYS CG 1 1
8 6201 1 1 24 LYS H H -19.682 37.260 -8.734 1.00 . A A . 24 LYS H 1 1
8 6202 1 1 24 LYS HA H -19.574 36.364 -5.946 1.00 . A A . 24 LYS HA 1 1
8 6203 1 1 24 LYS HB2 H -21.768 36.030 -7.993 1.00 . A A . 24 LYS HB2 1 1
8 6204 1 1 24 LYS HB3 H -21.850 35.547 -6.304 1.00 . A A . 24 LYS HB3 1 1
8 6205 1 1 24 LYS HD2 H -23.779 38.734 -6.571 1.00 . A A . 24 LYS HD2 1 1
8 6206 1 1 24 LYS HD3 H -23.774 37.378 -7.696 1.00 . A A . 24 LYS HD3 1 1
8 6207 1 1 24 LYS HE2 H -23.824 35.812 -5.819 1.00 . A A . 24 LYS HE2 1 1
8 6208 1 1 24 LYS HE3 H -23.799 37.163 -4.687 1.00 . A A . 24 LYS HE3 1 1
8 6209 1 1 24 LYS HG2 H -21.654 37.872 -5.614 1.00 . A A . 24 LYS HG2 1 1
8 6210 1 1 24 LYS HG3 H -21.525 38.370 -7.300 1.00 . A A . 24 LYS HG3 1 1
8 6211 1 1 24 LYS HZ1 H -25.917 37.896 -5.609 1.00 . A A . 24 LYS HZ1 1 1
8 6212 1 1 24 LYS HZ2 H -26.029 36.338 -4.967 1.00 . A A . 24 LYS HZ2 1 1
8 6213 1 1 24 LYS HZ3 H -25.949 36.559 -6.642 1.00 . A A . 24 LYS HZ3 1 1
8 6214 1 1 24 LYS N N -19.310 37.133 -7.837 1.00 . A A . 24 LYS N 1 1
8 6215 1 1 24 LYS NZ N -25.607 36.910 -5.725 1.00 . A A . 24 LYS NZ 1 1
8 6216 1 1 24 LYS O O -19.381 33.873 -6.471 1.00 . A A . 24 LYS O 1 1
8 6217 1 1 25 CYS C C -19.880 32.184 -9.025 1.00 . A A . 25 CYS C 1 1
8 6218 1 1 25 CYS CA C -18.809 33.243 -9.156 1.00 . A A . 25 CYS CA 1 1
8 6219 1 1 25 CYS CB C -17.516 32.757 -8.519 1.00 . A A . 25 CYS CB 1 1
8 6220 1 1 25 CYS H H -19.323 35.283 -9.258 1.00 . A A . 25 CYS H 1 1
8 6221 1 1 25 CYS HA H -18.624 33.390 -10.211 1.00 . A A . 25 CYS HA 1 1
8 6222 1 1 25 CYS HB2 H -17.369 33.271 -7.581 1.00 . A A . 25 CYS HB2 1 1
8 6223 1 1 25 CYS HB3 H -17.589 31.695 -8.336 1.00 . A A . 25 CYS HB3 1 1
8 6224 1 1 25 CYS N N -19.227 34.539 -8.628 1.00 . A A . 25 CYS N 1 1
8 6225 1 1 25 CYS O O -20.116 31.634 -7.946 1.00 . A A . 25 CYS O 1 1
8 6226 1 1 25 CYS SG S -16.066 33.042 -9.533 1.00 . A A . 25 CYS SG 1 1
8 6227 1 1 26 GLN C C -20.866 29.567 -10.633 1.00 . A A . 26 GLN C 1 1
8 6228 1 1 26 GLN CA C -21.513 30.857 -10.161 1.00 . A A . 26 GLN CA 1 1
8 6229 1 1 26 GLN CB C -22.643 31.246 -11.103 1.00 . A A . 26 GLN CB 1 1
8 6230 1 1 26 GLN CD C -24.307 32.979 -11.833 1.00 . A A . 26 GLN CD 1 1
8 6231 1 1 26 GLN CG C -23.247 32.608 -10.822 1.00 . A A . 26 GLN CG 1 1
8 6232 1 1 26 GLN H H -20.298 32.387 -10.948 1.00 . A A . 26 GLN H 1 1
8 6233 1 1 26 GLN HA H -21.905 30.721 -9.163 1.00 . A A . 26 GLN HA 1 1
8 6234 1 1 26 GLN HB2 H -22.265 31.249 -12.114 1.00 . A A . 26 GLN HB2 1 1
8 6235 1 1 26 GLN HB3 H -23.427 30.507 -11.025 1.00 . A A . 26 GLN HB3 1 1
8 6236 1 1 26 GLN HE21 H -25.253 34.076 -10.482 1.00 . A A . 26 GLN HE21 1 1
8 6237 1 1 26 GLN HE22 H -25.968 34.026 -12.054 1.00 . A A . 26 GLN HE22 1 1
8 6238 1 1 26 GLN HG2 H -23.695 32.596 -9.839 1.00 . A A . 26 GLN HG2 1 1
8 6239 1 1 26 GLN HG3 H -22.465 33.352 -10.852 1.00 . A A . 26 GLN HG3 1 1
8 6240 1 1 26 GLN N N -20.515 31.892 -10.126 1.00 . A A . 26 GLN N 1 1
8 6241 1 1 26 GLN NE2 N -25.270 33.772 -11.416 1.00 . A A . 26 GLN NE2 1 1
8 6242 1 1 26 GLN O O -21.489 28.509 -10.650 1.00 . A A . 26 GLN O 1 1
8 6243 1 1 26 GLN OE1 O -24.255 32.551 -12.989 1.00 . A A . 26 GLN OE1 1 1
8 6244 1 1 27 CYS C C -18.084 27.859 -10.396 1.00 . A A . 27 CYS C 1 1
8 6245 1 1 27 CYS CA C -18.850 28.546 -11.514 1.00 . A A . 27 CYS CA 1 1
8 6246 1 1 27 CYS CB C -17.866 29.000 -12.606 1.00 . A A . 27 CYS CB 1 1
8 6247 1 1 27 CYS H H -19.155 30.544 -10.960 1.00 . A A . 27 CYS H 1 1
8 6248 1 1 27 CYS HA H -19.546 27.845 -11.947 1.00 . A A . 27 CYS HA 1 1
8 6249 1 1 27 CYS HB2 H -17.430 28.128 -13.069 1.00 . A A . 27 CYS HB2 1 1
8 6250 1 1 27 CYS HB3 H -18.410 29.559 -13.354 1.00 . A A . 27 CYS HB3 1 1
8 6251 1 1 27 CYS N N -19.600 29.673 -11.016 1.00 . A A . 27 CYS N 1 1
8 6252 1 1 27 CYS O O -17.866 28.437 -9.318 1.00 . A A . 27 CYS O 1 1
8 6253 1 1 27 CYS SG S -16.496 30.043 -12.030 1.00 . A A . 27 CYS SG 1 1
8 6254 1 1 28 GLY C C -15.436 26.319 -9.871 1.00 . A A . 28 GLY C 1 1
8 6255 1 1 28 GLY CA C -16.878 25.904 -9.704 1.00 . A A . 28 GLY CA 1 1
8 6256 1 1 28 GLY H H -18.001 26.190 -11.468 1.00 . A A . 28 GLY H 1 1
8 6257 1 1 28 GLY HA2 H -17.205 26.123 -8.698 1.00 . A A . 28 GLY HA2 1 1
8 6258 1 1 28 GLY HA3 H -16.962 24.843 -9.887 1.00 . A A . 28 GLY HA3 1 1
8 6259 1 1 28 GLY N N -17.708 26.619 -10.639 1.00 . A A . 28 GLY N 1 1
8 6260 1 1 28 GLY O O -15.076 26.887 -10.907 1.00 . A A . 28 GLY O 1 1
8 6261 1 1 29 GLU C C -12.469 25.663 -10.040 1.00 . A A . 29 GLU C 1 1
8 6262 1 1 29 GLU CA C -13.217 26.451 -8.962 1.00 . A A . 29 GLU CA 1 1
8 6263 1 1 29 GLU CB C -12.522 26.382 -7.585 1.00 . A A . 29 GLU CB 1 1
8 6264 1 1 29 GLU CD C -11.655 24.003 -7.489 1.00 . A A . 29 GLU CD 1 1
8 6265 1 1 29 GLU CG C -12.579 25.030 -6.879 1.00 . A A . 29 GLU CG 1 1
8 6266 1 1 29 GLU H H -14.929 25.558 -8.100 1.00 . A A . 29 GLU H 1 1
8 6267 1 1 29 GLU HA H -13.226 27.485 -9.282 1.00 . A A . 29 GLU HA 1 1
8 6268 1 1 29 GLU HB2 H -11.483 26.637 -7.718 1.00 . A A . 29 GLU HB2 1 1
8 6269 1 1 29 GLU HB3 H -12.975 27.119 -6.938 1.00 . A A . 29 GLU HB3 1 1
8 6270 1 1 29 GLU HG2 H -12.299 25.169 -5.845 1.00 . A A . 29 GLU HG2 1 1
8 6271 1 1 29 GLU HG3 H -13.592 24.659 -6.926 1.00 . A A . 29 GLU HG3 1 1
8 6272 1 1 29 GLU N N -14.606 26.048 -8.884 1.00 . A A . 29 GLU N 1 1
8 6273 1 1 29 GLU O O -12.940 24.619 -10.510 1.00 . A A . 29 GLU O 1 1
8 6274 1 1 29 GLU OE1 O -10.426 24.244 -7.517 1.00 . A A . 29 GLU OE1 1 1
8 6275 1 1 29 GLU OE2 O -12.147 22.944 -7.932 1.00 . A A . 29 GLU OE2 1 1
8 6276 1 1 30 GLY C C -10.850 26.260 -12.803 1.00 . A A . 30 GLY C 1 1
8 6277 1 1 30 GLY CA C -10.588 25.545 -11.509 1.00 . A A . 30 GLY CA 1 1
8 6278 1 1 30 GLY H H -10.960 26.965 -10.002 1.00 . A A . 30 GLY H 1 1
8 6279 1 1 30 GLY HA2 H -9.532 25.579 -11.288 1.00 . A A . 30 GLY HA2 1 1
8 6280 1 1 30 GLY HA3 H -10.901 24.517 -11.607 1.00 . A A . 30 GLY HA3 1 1
8 6281 1 1 30 GLY N N -11.321 26.166 -10.438 1.00 . A A . 30 GLY N 1 1
8 6282 1 1 30 GLY O O -10.347 25.877 -13.859 1.00 . A A . 30 GLY O 1 1
8 6283 1 1 31 CYS C C -10.819 29.025 -14.139 1.00 . A A . 31 CYS C 1 1
8 6284 1 1 31 CYS CA C -11.992 28.127 -13.831 1.00 . A A . 31 CYS CA 1 1
8 6285 1 1 31 CYS CB C -13.230 28.960 -13.520 1.00 . A A . 31 CYS CB 1 1
8 6286 1 1 31 CYS H H -12.043 27.514 -11.843 1.00 . A A . 31 CYS H 1 1
8 6287 1 1 31 CYS HA H -12.191 27.491 -14.679 1.00 . A A . 31 CYS HA 1 1
8 6288 1 1 31 CYS HB2 H -14.069 28.300 -13.353 1.00 . A A . 31 CYS HB2 1 1
8 6289 1 1 31 CYS HB3 H -13.048 29.535 -12.624 1.00 . A A . 31 CYS HB3 1 1
8 6290 1 1 31 CYS N N -11.660 27.297 -12.710 1.00 . A A . 31 CYS N 1 1
8 6291 1 1 31 CYS O O -10.142 29.514 -13.232 1.00 . A A . 31 CYS O 1 1
8 6292 1 1 31 CYS SG S -13.688 30.108 -14.827 1.00 . A A . 31 CYS SG 1 1
8 6293 1 1 32 THR C C -9.793 31.434 -16.200 1.00 . A A . 32 THR C 1 1
8 6294 1 1 32 THR CA C -9.429 30.015 -15.783 1.00 . A A . 32 THR CA 1 1
8 6295 1 1 32 THR CB C -8.654 29.288 -16.884 1.00 . A A . 32 THR CB 1 1
8 6296 1 1 32 THR CG2 C -8.169 27.945 -16.349 1.00 . A A . 32 THR CG2 1 1
8 6297 1 1 32 THR H H -11.181 28.900 -16.081 1.00 . A A . 32 THR H 1 1
8 6298 1 1 32 THR HA H -8.788 30.080 -14.918 1.00 . A A . 32 THR HA 1 1
8 6299 1 1 32 THR HB H -7.798 29.881 -17.170 1.00 . A A . 32 THR HB 1 1
8 6300 1 1 32 THR HG1 H -10.102 28.339 -17.830 1.00 . A A . 32 THR HG1 1 1
8 6301 1 1 32 THR HG21 H -7.424 28.113 -15.586 1.00 . A A . 32 THR HG21 1 1
8 6302 1 1 32 THR HG22 H -7.750 27.356 -17.149 1.00 . A A . 32 THR HG22 1 1
8 6303 1 1 32 THR HG23 H -9.009 27.419 -15.907 1.00 . A A . 32 THR HG23 1 1
8 6304 1 1 32 THR N N -10.574 29.253 -15.393 1.00 . A A . 32 THR N 1 1
8 6305 1 1 32 THR O O -8.977 32.149 -16.790 1.00 . A A . 32 THR O 1 1
8 6306 1 1 32 THR OG1 O -9.504 29.072 -18.019 1.00 . A A . 32 THR OG1 1 1
8 6307 1 1 33 CYS C C -10.674 34.171 -15.266 1.00 . A A . 33 CYS C 1 1
8 6308 1 1 33 CYS CA C -11.447 33.209 -16.134 1.00 . A A . 33 CYS CA 1 1
8 6309 1 1 33 CYS CB C -12.943 33.388 -15.856 1.00 . A A . 33 CYS CB 1 1
8 6310 1 1 33 CYS H H -11.646 31.221 -15.451 1.00 . A A . 33 CYS H 1 1
8 6311 1 1 33 CYS HA H -11.251 33.428 -17.170 1.00 . A A . 33 CYS HA 1 1
8 6312 1 1 33 CYS HB2 H -13.200 32.842 -14.962 1.00 . A A . 33 CYS HB2 1 1
8 6313 1 1 33 CYS HB3 H -13.144 34.437 -15.695 1.00 . A A . 33 CYS HB3 1 1
8 6314 1 1 33 CYS N N -11.016 31.847 -15.873 1.00 . A A . 33 CYS N 1 1
8 6315 1 1 33 CYS O O -10.531 33.952 -14.072 1.00 . A A . 33 CYS O 1 1
8 6316 1 1 33 CYS SG S -14.038 32.814 -17.162 1.00 . A A . 33 CYS SG 1 1
8 6317 1 1 34 ALA C C -10.401 37.420 -14.879 1.00 . A A . 34 ALA C 1 1
8 6318 1 1 34 ALA CA C -9.465 36.257 -15.140 1.00 . A A . 34 ALA CA 1 1
8 6319 1 1 34 ALA CB C -8.246 36.714 -15.928 1.00 . A A . 34 ALA CB 1 1
8 6320 1 1 34 ALA H H -10.304 35.330 -16.835 1.00 . A A . 34 ALA H 1 1
8 6321 1 1 34 ALA HA H -9.138 35.843 -14.196 1.00 . A A . 34 ALA HA 1 1
8 6322 1 1 34 ALA HB1 H -8.562 37.118 -16.878 1.00 . A A . 34 ALA HB1 1 1
8 6323 1 1 34 ALA HB2 H -7.589 35.874 -16.096 1.00 . A A . 34 ALA HB2 1 1
8 6324 1 1 34 ALA HB3 H -7.720 37.475 -15.371 1.00 . A A . 34 ALA HB3 1 1
8 6325 1 1 34 ALA N N -10.181 35.228 -15.866 1.00 . A A . 34 ALA N 1 1
8 6326 1 1 34 ALA O O -9.986 38.503 -14.473 1.00 . A A . 34 ALA O 1 1
8 6327 1 1 35 ALA C C -13.437 37.922 -13.637 1.00 . A A . 35 ALA C 1 1
8 6328 1 1 35 ALA CA C -12.708 38.168 -14.932 1.00 . A A . 35 ALA CA 1 1
8 6329 1 1 35 ALA CB C -13.676 38.135 -16.109 1.00 . A A . 35 ALA CB 1 1
8 6330 1 1 35 ALA H H -11.935 36.260 -15.357 1.00 . A A . 35 ALA H 1 1
8 6331 1 1 35 ALA HA H -12.236 39.138 -14.898 1.00 . A A . 35 ALA HA 1 1
8 6332 1 1 35 ALA HB1 H -14.419 38.910 -15.990 1.00 . A A . 35 ALA HB1 1 1
8 6333 1 1 35 ALA HB2 H -14.167 37.173 -16.146 1.00 . A A . 35 ALA HB2 1 1
8 6334 1 1 35 ALA HB3 H -13.132 38.296 -17.029 1.00 . A A . 35 ALA HB3 1 1
8 6335 1 1 35 ALA N N -11.679 37.168 -15.101 1.00 . A A . 35 ALA N 1 1
8 6336 1 1 35 ALA O O -13.495 38.790 -12.763 1.00 . A A . 35 ALA O 1 1
8 6337 1 1 36 CYS C C -13.650 35.872 -11.270 1.00 . A A . 36 CYS C 1 1
8 6338 1 1 36 CYS CA C -14.663 36.346 -12.302 1.00 . A A . 36 CYS CA 1 1
8 6339 1 1 36 CYS CB C -15.694 35.265 -12.601 1.00 . A A . 36 CYS CB 1 1
8 6340 1 1 36 CYS H H -13.942 36.090 -14.249 1.00 . A A . 36 CYS H 1 1
8 6341 1 1 36 CYS HA H -15.176 37.219 -11.927 1.00 . A A . 36 CYS HA 1 1
8 6342 1 1 36 CYS HB2 H -16.240 35.024 -11.702 1.00 . A A . 36 CYS HB2 1 1
8 6343 1 1 36 CYS HB3 H -16.370 35.672 -13.335 1.00 . A A . 36 CYS HB3 1 1
8 6344 1 1 36 CYS N N -13.984 36.729 -13.508 1.00 . A A . 36 CYS N 1 1
8 6345 1 1 36 CYS O O -13.715 36.245 -10.100 1.00 . A A . 36 CYS O 1 1
8 6346 1 1 36 CYS SG S -15.026 33.726 -13.277 1.00 . A A . 36 CYS SG 1 1
8 6347 1 1 37 LYS C C -10.370 35.358 -11.058 1.00 . A A . 37 LYS C 1 1
8 6348 1 1 37 LYS CA C -11.656 34.577 -10.849 1.00 . A A . 37 LYS CA 1 1
8 6349 1 1 37 LYS CB C -11.397 33.088 -11.085 1.00 . A A . 37 LYS CB 1 1
8 6350 1 1 37 LYS CD C -9.799 31.196 -10.589 1.00 . A A . 37 LYS CD 1 1
8 6351 1 1 37 LYS CE C -8.502 31.497 -11.348 1.00 . A A . 37 LYS CE 1 1
8 6352 1 1 37 LYS CG C -10.460 32.462 -10.060 1.00 . A A . 37 LYS CG 1 1
8 6353 1 1 37 LYS H H -12.701 34.801 -12.661 1.00 . A A . 37 LYS H 1 1
8 6354 1 1 37 LYS HA H -11.990 34.721 -9.839 1.00 . A A . 37 LYS HA 1 1
8 6355 1 1 37 LYS HB2 H -12.339 32.560 -11.051 1.00 . A A . 37 LYS HB2 1 1
8 6356 1 1 37 LYS HB3 H -10.960 32.962 -12.065 1.00 . A A . 37 LYS HB3 1 1
8 6357 1 1 37 LYS HD2 H -9.576 30.539 -9.762 1.00 . A A . 37 LYS HD2 1 1
8 6358 1 1 37 LYS HD3 H -10.488 30.706 -11.265 1.00 . A A . 37 LYS HD3 1 1
8 6359 1 1 37 LYS HE2 H -7.873 32.116 -10.725 1.00 . A A . 37 LYS HE2 1 1
8 6360 1 1 37 LYS HE3 H -7.996 30.563 -11.546 1.00 . A A . 37 LYS HE3 1 1
8 6361 1 1 37 LYS HG2 H -9.690 33.177 -9.810 1.00 . A A . 37 LYS HG2 1 1
8 6362 1 1 37 LYS HG3 H -11.027 32.220 -9.172 1.00 . A A . 37 LYS HG3 1 1
8 6363 1 1 37 LYS HZ1 H -7.838 32.317 -13.147 1.00 . A A . 37 LYS HZ1 1 1
8 6364 1 1 37 LYS HZ2 H -9.140 33.151 -12.471 1.00 . A A . 37 LYS HZ2 1 1
8 6365 1 1 37 LYS HZ3 H -9.389 31.654 -13.226 1.00 . A A . 37 LYS HZ3 1 1
8 6366 1 1 37 LYS N N -12.695 35.071 -11.720 1.00 . A A . 37 LYS N 1 1
8 6367 1 1 37 LYS NZ N -8.737 32.204 -12.635 1.00 . A A . 37 LYS NZ 1 1
8 6368 1 1 37 LYS O O -9.472 34.920 -11.778 1.00 . A A . 37 LYS O 1 1
8 6369 1 1 38 THR C C -8.508 37.601 -9.211 1.00 . A A . 38 THR C 1 1
8 6370 1 1 38 THR CA C -9.117 37.336 -10.583 1.00 . A A . 38 THR CA 1 1
8 6371 1 1 38 THR CB C -9.460 38.676 -11.294 1.00 . A A . 38 THR CB 1 1
8 6372 1 1 38 THR CG2 C -10.398 39.528 -10.446 1.00 . A A . 38 THR CG2 1 1
8 6373 1 1 38 THR H H -11.026 36.815 -9.882 1.00 . A A . 38 THR H 1 1
8 6374 1 1 38 THR HA H -8.397 36.800 -11.185 1.00 . A A . 38 THR HA 1 1
8 6375 1 1 38 THR HB H -9.952 38.446 -12.229 1.00 . A A . 38 THR HB 1 1
8 6376 1 1 38 THR HG1 H -8.133 39.445 -12.532 1.00 . A A . 38 THR HG1 1 1
8 6377 1 1 38 THR HG21 H -9.924 39.756 -9.503 1.00 . A A . 38 THR HG21 1 1
8 6378 1 1 38 THR HG22 H -11.314 38.985 -10.266 1.00 . A A . 38 THR HG22 1 1
8 6379 1 1 38 THR HG23 H -10.622 40.447 -10.968 1.00 . A A . 38 THR HG23 1 1
8 6380 1 1 38 THR N N -10.285 36.509 -10.449 1.00 . A A . 38 THR N 1 1
8 6381 1 1 38 THR O O -9.195 37.506 -8.192 1.00 . A A . 38 THR O 1 1
8 6382 1 1 38 THR OG1 O -8.264 39.413 -11.576 1.00 . A A . 38 THR OG1 1 1
8 6383 1 1 39 CYS C C -6.554 39.701 -7.731 1.00 . A A . 39 CYS C 1 1
8 6384 1 1 39 CYS CA C -6.543 38.202 -7.948 1.00 . A A . 39 CYS CA 1 1
8 6385 1 1 39 CYS CB C -5.104 37.675 -7.961 1.00 . A A . 39 CYS CB 1 1
8 6386 1 1 39 CYS H H -6.718 37.912 -10.023 1.00 . A A . 39 CYS H 1 1
8 6387 1 1 39 CYS HA H -7.087 37.729 -7.143 1.00 . A A . 39 CYS HA 1 1
8 6388 1 1 39 CYS HB2 H -5.122 36.606 -8.111 1.00 . A A . 39 CYS HB2 1 1
8 6389 1 1 39 CYS HB3 H -4.569 38.138 -8.777 1.00 . A A . 39 CYS HB3 1 1
8 6390 1 1 39 CYS N N -7.221 37.891 -9.185 1.00 . A A . 39 CYS N 1 1
8 6391 1 1 39 CYS O O -6.295 40.474 -8.657 1.00 . A A . 39 CYS O 1 1
8 6392 1 1 39 CYS SG S -4.178 37.999 -6.438 1.00 . A A . 39 CYS SG 1 1
8 6393 1 1 40 ASN C C -5.609 42.021 -5.658 1.00 . A A . 40 ASN C 1 1
8 6394 1 1 40 ASN CA C -6.933 41.524 -6.198 1.00 . A A . 40 ASN CA 1 1
8 6395 1 1 40 ASN CB C -8.060 41.786 -5.200 1.00 . A A . 40 ASN CB 1 1
8 6396 1 1 40 ASN CG C -9.436 41.641 -5.828 1.00 . A A . 40 ASN CG 1 1
8 6397 1 1 40 ASN H H -7.046 39.440 -5.826 1.00 . A A . 40 ASN H 1 1
8 6398 1 1 40 ASN HA H -7.150 42.056 -7.112 1.00 . A A . 40 ASN HA 1 1
8 6399 1 1 40 ASN HB2 H -7.982 41.083 -4.385 1.00 . A A . 40 ASN HB2 1 1
8 6400 1 1 40 ASN HB3 H -7.963 42.790 -4.815 1.00 . A A . 40 ASN HB3 1 1
8 6401 1 1 40 ASN HD21 H -9.470 39.692 -5.418 1.00 . A A . 40 ASN HD21 1 1
8 6402 1 1 40 ASN HD22 H -10.864 40.318 -6.219 1.00 . A A . 40 ASN HD22 1 1
8 6403 1 1 40 ASN N N -6.861 40.111 -6.525 1.00 . A A . 40 ASN N 1 1
8 6404 1 1 40 ASN ND2 N -9.976 40.434 -5.821 1.00 . A A . 40 ASN ND2 1 1
8 6405 1 1 40 ASN O O -5.465 43.192 -5.306 1.00 . A A . 40 ASN O 1 1
8 6406 1 1 40 ASN OD1 O -10.004 42.609 -6.327 1.00 . A A . 40 ASN OD1 1 1
8 6407 1 1 41 CYS C C -2.468 41.963 -6.268 1.00 . A A . 41 CYS C 1 1
8 6408 1 1 41 CYS CA C -3.328 41.470 -5.128 1.00 . A A . 41 CYS CA 1 1
8 6409 1 1 41 CYS CB C -2.681 40.261 -4.476 1.00 . A A . 41 CYS CB 1 1
8 6410 1 1 41 CYS H H -4.815 40.212 -5.897 1.00 . A A . 41 CYS H 1 1
8 6411 1 1 41 CYS HA H -3.426 42.253 -4.394 1.00 . A A . 41 CYS HA 1 1
8 6412 1 1 41 CYS HB2 H -2.501 39.508 -5.228 1.00 . A A . 41 CYS HB2 1 1
8 6413 1 1 41 CYS HB3 H -1.741 40.556 -4.035 1.00 . A A . 41 CYS HB3 1 1
8 6414 1 1 41 CYS N N -4.641 41.132 -5.603 1.00 . A A . 41 CYS N 1 1
8 6415 1 1 41 CYS O O -2.437 41.368 -7.344 1.00 . A A . 41 CYS O 1 1
8 6416 1 1 41 CYS SG S -3.688 39.520 -3.183 1.00 . A A . 41 CYS SG 1 1
8 6417 1 1 42 THR C C 0.524 43.411 -6.651 1.00 . A A . 42 THR C 1 1
8 6418 1 1 42 THR CA C -0.922 43.612 -7.033 1.00 . A A . 42 THR CA 1 1
8 6419 1 1 42 THR CB C -1.211 45.120 -7.254 1.00 . A A . 42 THR CB 1 1
8 6420 1 1 42 THR CG2 C -1.357 45.859 -5.930 1.00 . A A . 42 THR CG2 1 1
8 6421 1 1 42 THR H H -1.847 43.480 -5.160 1.00 . A A . 42 THR H 1 1
8 6422 1 1 42 THR HA H -1.109 43.092 -7.962 1.00 . A A . 42 THR HA 1 1
8 6423 1 1 42 THR HB H -2.130 45.199 -7.805 1.00 . A A . 42 THR HB 1 1
8 6424 1 1 42 THR HG1 H -0.488 46.579 -8.364 1.00 . A A . 42 THR HG1 1 1
8 6425 1 1 42 THR HG21 H -1.535 46.907 -6.120 1.00 . A A . 42 THR HG21 1 1
8 6426 1 1 42 THR HG22 H -0.453 45.746 -5.352 1.00 . A A . 42 THR HG22 1 1
8 6427 1 1 42 THR HG23 H -2.191 45.448 -5.379 1.00 . A A . 42 THR HG23 1 1
8 6428 1 1 42 THR N N -1.783 43.048 -6.037 1.00 . A A . 42 THR N 1 1
8 6429 1 1 42 THR O O 0.840 43.097 -5.502 1.00 . A A . 42 THR O 1 1
8 6430 1 1 42 THR OG1 O -0.175 45.727 -8.035 1.00 . A A . 42 THR OG1 1 1
8 6431 1 1 43 SER C C 3.356 44.588 -6.534 1.00 . A A . 43 SER C 1 1
8 6432 1 1 43 SER CA C 2.814 43.451 -7.402 1.00 . A A . 43 SER CA 1 1
8 6433 1 1 43 SER CB C 3.517 43.400 -8.748 1.00 . A A . 43 SER CB 1 1
8 6434 1 1 43 SER H H 1.049 43.864 -8.489 1.00 . A A . 43 SER H 1 1
8 6435 1 1 43 SER HA H 2.978 42.518 -6.891 1.00 . A A . 43 SER HA 1 1
8 6436 1 1 43 SER HB2 H 3.357 44.330 -9.272 1.00 . A A . 43 SER HB2 1 1
8 6437 1 1 43 SER HB3 H 4.574 43.239 -8.600 1.00 . A A . 43 SER HB3 1 1
8 6438 1 1 43 SER HG H 2.773 41.601 -8.933 1.00 . A A . 43 SER HG 1 1
8 6439 1 1 43 SER N N 1.391 43.599 -7.608 1.00 . A A . 43 SER N 1 1
8 6440 1 1 43 SER O O 4.502 44.558 -6.083 1.00 . A A . 43 SER O 1 1
8 6441 1 1 43 SER OG O 2.994 42.332 -9.528 1.00 . A A . 43 SER OG 1 1
8 6442 1 1 44 ASP C C 2.534 46.415 -3.996 1.00 . A A . 44 ASP C 1 1
8 6443 1 1 44 ASP CA C 2.875 46.713 -5.458 1.00 . A A . 44 ASP CA 1 1
8 6444 1 1 44 ASP CB C 2.148 47.977 -5.922 1.00 . A A . 44 ASP CB 1 1
8 6445 1 1 44 ASP CG C 2.604 49.212 -5.179 1.00 . A A . 44 ASP CG 1 1
8 6446 1 1 44 ASP H H 1.628 45.567 -6.723 1.00 . A A . 44 ASP H 1 1
8 6447 1 1 44 ASP HA H 3.940 46.868 -5.545 1.00 . A A . 44 ASP HA 1 1
8 6448 1 1 44 ASP HB2 H 2.334 48.125 -6.976 1.00 . A A . 44 ASP HB2 1 1
8 6449 1 1 44 ASP HB3 H 1.087 47.853 -5.763 1.00 . A A . 44 ASP HB3 1 1
8 6450 1 1 44 ASP N N 2.516 45.587 -6.302 1.00 . A A . 44 ASP N 1 1
8 6451 1 1 44 ASP O O 3.075 47.036 -3.078 1.00 . A A . 44 ASP O 1 1
8 6452 1 1 44 ASP OD1 O 1.848 49.717 -4.328 1.00 . A A . 44 ASP OD1 1 1
8 6453 1 1 44 ASP OD2 O 3.733 49.682 -5.445 1.00 . A A . 44 ASP OD2 1 1
8 6454 1 1 45 GLY C C 0.225 43.950 -2.457 1.00 . A A . 45 GLY C 1 1
8 6455 1 1 45 GLY CA C 1.234 45.082 -2.453 1.00 . A A . 45 GLY CA 1 1
8 6456 1 1 45 GLY H H 1.274 44.962 -4.557 1.00 . A A . 45 GLY H 1 1
8 6457 1 1 45 GLY HA2 H 2.104 44.777 -1.889 1.00 . A A . 45 GLY HA2 1 1
8 6458 1 1 45 GLY HA3 H 0.791 45.944 -1.976 1.00 . A A . 45 GLY HA3 1 1
8 6459 1 1 45 GLY N N 1.647 45.446 -3.790 1.00 . A A . 45 GLY N 1 1
8 6460 1 1 45 GLY O O -0.759 43.987 -3.206 1.00 . A A . 45 GLY O 1 1
8 6461 1 1 46 CYS C C -1.655 42.174 -0.729 1.00 . A A . 46 CYS C 1 1
8 6462 1 1 46 CYS CA C -0.423 41.801 -1.545 1.00 . A A . 46 CYS CA 1 1
8 6463 1 1 46 CYS CB C 0.300 40.615 -0.904 1.00 . A A . 46 CYS CB 1 1
8 6464 1 1 46 CYS H H 1.271 42.969 -1.074 1.00 . A A . 46 CYS H 1 1
8 6465 1 1 46 CYS HA H -0.730 41.533 -2.545 1.00 . A A . 46 CYS HA 1 1
8 6466 1 1 46 CYS HB2 H 1.306 40.563 -1.289 1.00 . A A . 46 CYS HB2 1 1
8 6467 1 1 46 CYS HB3 H 0.338 40.768 0.164 1.00 . A A . 46 CYS HB3 1 1
8 6468 1 1 46 CYS N N 0.468 42.943 -1.638 1.00 . A A . 46 CYS N 1 1
8 6469 1 1 46 CYS O O -1.572 42.990 0.186 1.00 . A A . 46 CYS O 1 1
8 6470 1 1 46 CYS SG S -0.483 39.013 -1.200 1.00 . A A . 46 CYS SG 1 1
8 6471 1 1 47 LYS C C -4.517 40.780 0.524 1.00 . A A . 47 LYS C 1 1
8 6472 1 1 47 LYS CA C -4.029 41.915 -0.369 1.00 . A A . 47 LYS CA 1 1
8 6473 1 1 47 LYS CB C -5.118 42.288 -1.377 1.00 . A A . 47 LYS CB 1 1
8 6474 1 1 47 LYS CD C -4.726 44.778 -1.345 1.00 . A A . 47 LYS CD 1 1
8 6475 1 1 47 LYS CE C -4.550 46.021 -2.202 1.00 . A A . 47 LYS CE 1 1
8 6476 1 1 47 LYS CG C -4.807 43.528 -2.205 1.00 . A A . 47 LYS CG 1 1
8 6477 1 1 47 LYS H H -2.802 40.913 -1.775 1.00 . A A . 47 LYS H 1 1
8 6478 1 1 47 LYS HA H -3.834 42.775 0.252 1.00 . A A . 47 LYS HA 1 1
8 6479 1 1 47 LYS HB2 H -5.260 41.459 -2.055 1.00 . A A . 47 LYS HB2 1 1
8 6480 1 1 47 LYS HB3 H -6.041 42.462 -0.842 1.00 . A A . 47 LYS HB3 1 1
8 6481 1 1 47 LYS HD2 H -5.635 44.871 -0.769 1.00 . A A . 47 LYS HD2 1 1
8 6482 1 1 47 LYS HD3 H -3.882 44.690 -0.677 1.00 . A A . 47 LYS HD3 1 1
8 6483 1 1 47 LYS HE2 H -3.602 45.957 -2.715 1.00 . A A . 47 LYS HE2 1 1
8 6484 1 1 47 LYS HE3 H -5.348 46.058 -2.928 1.00 . A A . 47 LYS HE3 1 1
8 6485 1 1 47 LYS HG2 H -3.857 43.387 -2.698 1.00 . A A . 47 LYS HG2 1 1
8 6486 1 1 47 LYS HG3 H -5.582 43.657 -2.946 1.00 . A A . 47 LYS HG3 1 1
8 6487 1 1 47 LYS HZ1 H -4.399 48.089 -2.000 1.00 . A A . 47 LYS HZ1 1 1
8 6488 1 1 47 LYS HZ2 H -3.836 47.231 -0.660 1.00 . A A . 47 LYS HZ2 1 1
8 6489 1 1 47 LYS HZ3 H -5.498 47.374 -0.929 1.00 . A A . 47 LYS HZ3 1 1
8 6490 1 1 47 LYS N N -2.790 41.584 -1.056 1.00 . A A . 47 LYS N 1 1
8 6491 1 1 47 LYS NZ N -4.573 47.262 -1.392 1.00 . A A . 47 LYS NZ 1 1
8 6492 1 1 47 LYS O O -5.146 41.025 1.547 1.00 . A A . 47 LYS O 1 1
8 6493 1 1 48 CYS C C -3.743 38.048 2.045 1.00 . A A . 48 CYS C 1 1
8 6494 1 1 48 CYS CA C -4.718 38.412 0.933 1.00 . A A . 48 CYS CA 1 1
8 6495 1 1 48 CYS CB C -4.956 37.206 0.039 1.00 . A A . 48 CYS CB 1 1
8 6496 1 1 48 CYS H H -3.698 39.387 -0.661 1.00 . A A . 48 CYS H 1 1
8 6497 1 1 48 CYS HA H -5.657 38.702 1.381 1.00 . A A . 48 CYS HA 1 1
8 6498 1 1 48 CYS HB2 H -5.419 36.421 0.620 1.00 . A A . 48 CYS HB2 1 1
8 6499 1 1 48 CYS HB3 H -5.617 37.488 -0.768 1.00 . A A . 48 CYS HB3 1 1
8 6500 1 1 48 CYS N N -4.234 39.546 0.150 1.00 . A A . 48 CYS N 1 1
8 6501 1 1 48 CYS O O -4.150 37.614 3.129 1.00 . A A . 48 CYS O 1 1
8 6502 1 1 48 CYS SG S -3.454 36.538 -0.684 1.00 . A A . 48 CYS SG 1 1
8 6503 1 1 49 GLY C C -0.654 36.661 2.393 1.00 . A A . 49 GLY C 1 1
8 6504 1 1 49 GLY CA C -1.453 37.896 2.760 1.00 . A A . 49 GLY CA 1 1
8 6505 1 1 49 GLY H H -2.197 38.558 0.894 1.00 . A A . 49 GLY H 1 1
8 6506 1 1 49 GLY HA2 H -0.777 38.732 2.852 1.00 . A A . 49 GLY HA2 1 1
8 6507 1 1 49 GLY HA3 H -1.935 37.729 3.711 1.00 . A A . 49 GLY HA3 1 1
8 6508 1 1 49 GLY N N -2.460 38.216 1.775 1.00 . A A . 49 GLY N 1 1
8 6509 1 1 49 GLY O O 0.255 36.269 3.120 1.00 . A A . 49 GLY O 1 1
8 6510 1 1 50 LYS C C 1.017 35.276 0.104 1.00 . A A . 50 LYS C 1 1
8 6511 1 1 50 LYS CA C -0.268 34.856 0.804 1.00 . A A . 50 LYS CA 1 1
8 6512 1 1 50 LYS CB C -1.126 34.028 -0.157 1.00 . A A . 50 LYS CB 1 1
8 6513 1 1 50 LYS CD C -2.397 32.744 1.603 1.00 . A A . 50 LYS CD 1 1
8 6514 1 1 50 LYS CE C -3.775 32.265 2.031 1.00 . A A . 50 LYS CE 1 1
8 6515 1 1 50 LYS CG C -2.494 33.636 0.386 1.00 . A A . 50 LYS CG 1 1
8 6516 1 1 50 LYS H H -1.752 36.374 0.737 1.00 . A A . 50 LYS H 1 1
8 6517 1 1 50 LYS HA H -0.019 34.257 1.667 1.00 . A A . 50 LYS HA 1 1
8 6518 1 1 50 LYS HB2 H -1.278 34.598 -1.061 1.00 . A A . 50 LYS HB2 1 1
8 6519 1 1 50 LYS HB3 H -0.590 33.124 -0.403 1.00 . A A . 50 LYS HB3 1 1
8 6520 1 1 50 LYS HD2 H -1.781 31.889 1.366 1.00 . A A . 50 LYS HD2 1 1
8 6521 1 1 50 LYS HD3 H -1.950 33.302 2.412 1.00 . A A . 50 LYS HD3 1 1
8 6522 1 1 50 LYS HE2 H -4.386 33.126 2.256 1.00 . A A . 50 LYS HE2 1 1
8 6523 1 1 50 LYS HE3 H -4.219 31.714 1.216 1.00 . A A . 50 LYS HE3 1 1
8 6524 1 1 50 LYS HG2 H -3.029 34.533 0.659 1.00 . A A . 50 LYS HG2 1 1
8 6525 1 1 50 LYS HG3 H -3.039 33.117 -0.389 1.00 . A A . 50 LYS HG3 1 1
8 6526 1 1 50 LYS HZ1 H -4.667 31.057 3.472 1.00 . A A . 50 LYS HZ1 1 1
8 6527 1 1 50 LYS HZ2 H -3.343 31.930 4.038 1.00 . A A . 50 LYS HZ2 1 1
8 6528 1 1 50 LYS HZ3 H -3.100 30.578 3.055 1.00 . A A . 50 LYS HZ3 1 1
8 6529 1 1 50 LYS N N -0.993 36.040 1.267 1.00 . A A . 50 LYS N 1 1
8 6530 1 1 50 LYS NZ N -3.715 31.396 3.228 1.00 . A A . 50 LYS NZ 1 1
8 6531 1 1 50 LYS O O 1.851 34.440 -0.248 1.00 . A A . 50 LYS O 1 1
8 6532 1 1 51 GLU C C 2.409 36.801 -2.221 1.00 . A A . 51 GLU C 1 1
8 6533 1 1 51 GLU CA C 2.308 37.198 -0.742 1.00 . A A . 51 GLU CA 1 1
8 6534 1 1 51 GLU CB C 3.593 36.847 0.026 1.00 . A A . 51 GLU CB 1 1
8 6535 1 1 51 GLU CD C 5.984 37.437 0.540 1.00 . A A . 51 GLU CD 1 1
8 6536 1 1 51 GLU CG C 4.763 37.769 -0.276 1.00 . A A . 51 GLU CG 1 1
8 6537 1 1 51 GLU H H 0.404 37.171 0.164 1.00 . A A . 51 GLU H 1 1
8 6538 1 1 51 GLU HA H 2.163 38.269 -0.698 1.00 . A A . 51 GLU HA 1 1
8 6539 1 1 51 GLU HB2 H 3.389 36.900 1.085 1.00 . A A . 51 GLU HB2 1 1
8 6540 1 1 51 GLU HB3 H 3.884 35.839 -0.224 1.00 . A A . 51 GLU HB3 1 1
8 6541 1 1 51 GLU HG2 H 5.013 37.681 -1.322 1.00 . A A . 51 GLU HG2 1 1
8 6542 1 1 51 GLU HG3 H 4.468 38.786 -0.061 1.00 . A A . 51 GLU HG3 1 1
8 6543 1 1 51 GLU N N 1.141 36.587 -0.111 1.00 . A A . 51 GLU N 1 1
8 6544 1 1 51 GLU O O 3.500 36.717 -2.787 1.00 . A A . 51 GLU O 1 1
8 6545 1 1 51 GLU OE1 O 6.926 36.816 -0.009 1.00 . A A . 51 GLU OE1 1 1
8 6546 1 1 51 GLU OE2 O 6.018 37.792 1.737 1.00 . A A . 51 GLU OE2 1 1
8 6547 1 1 52 CYS C C 1.536 37.473 -5.095 1.00 . A A . 52 CYS C 1 1
8 6548 1 1 52 CYS CA C 1.220 36.243 -4.258 1.00 . A A . 52 CYS CA 1 1
8 6549 1 1 52 CYS CB C -0.145 35.672 -4.630 1.00 . A A . 52 CYS CB 1 1
8 6550 1 1 52 CYS H H 0.419 36.640 -2.346 1.00 . A A . 52 CYS H 1 1
8 6551 1 1 52 CYS HA H 1.977 35.495 -4.445 1.00 . A A . 52 CYS HA 1 1
8 6552 1 1 52 CYS HB2 H -0.291 35.785 -5.694 1.00 . A A . 52 CYS HB2 1 1
8 6553 1 1 52 CYS HB3 H -0.168 34.624 -4.376 1.00 . A A . 52 CYS HB3 1 1
8 6554 1 1 52 CYS N N 1.262 36.575 -2.845 1.00 . A A . 52 CYS N 1 1
8 6555 1 1 52 CYS O O 2.314 37.407 -6.048 1.00 . A A . 52 CYS O 1 1
8 6556 1 1 52 CYS SG S -1.538 36.475 -3.808 1.00 . A A . 52 CYS SG 1 1
8 6557 1 1 53 THR C C 0.999 39.855 -6.873 1.00 . A A . 53 THR C 1 1
8 6558 1 1 53 THR CA C 1.155 39.905 -5.349 1.00 . A A . 53 THR CA 1 1
8 6559 1 1 53 THR CB C 2.539 40.498 -4.972 1.00 . A A . 53 THR CB 1 1
8 6560 1 1 53 THR CG2 C 2.612 40.754 -3.481 1.00 . A A . 53 THR CG2 1 1
8 6561 1 1 53 THR H H 0.303 38.549 -3.959 1.00 . A A . 53 THR H 1 1
8 6562 1 1 53 THR HA H 0.397 40.572 -4.964 1.00 . A A . 53 THR HA 1 1
8 6563 1 1 53 THR HB H 2.656 41.438 -5.487 1.00 . A A . 53 THR HB 1 1
8 6564 1 1 53 THR HG1 H 3.214 38.813 -5.751 1.00 . A A . 53 THR HG1 1 1
8 6565 1 1 53 THR HG21 H 1.834 41.448 -3.199 1.00 . A A . 53 THR HG21 1 1
8 6566 1 1 53 THR HG22 H 3.577 41.168 -3.230 1.00 . A A . 53 THR HG22 1 1
8 6567 1 1 53 THR HG23 H 2.467 39.822 -2.953 1.00 . A A . 53 THR HG23 1 1
8 6568 1 1 53 THR N N 0.933 38.600 -4.709 1.00 . A A . 53 THR N 1 1
8 6569 1 1 53 THR O O 1.762 40.487 -7.614 1.00 . A A . 53 THR O 1 1
8 6570 1 1 53 THR OG1 O 3.601 39.608 -5.354 1.00 . A A . 53 THR OG1 1 1
8 6571 1 1 54 GLY C C -0.793 37.680 -9.123 1.00 . A A . 54 GLY C 1 1
8 6572 1 1 54 GLY CA C -0.232 39.027 -8.746 1.00 . A A . 54 GLY CA 1 1
8 6573 1 1 54 GLY H H -0.583 38.651 -6.705 1.00 . A A . 54 GLY H 1 1
8 6574 1 1 54 GLY HA2 H -0.926 39.798 -9.043 1.00 . A A . 54 GLY HA2 1 1
8 6575 1 1 54 GLY HA3 H 0.705 39.175 -9.262 1.00 . A A . 54 GLY HA3 1 1
8 6576 1 1 54 GLY N N 0.002 39.129 -7.332 1.00 . A A . 54 GLY N 1 1
8 6577 1 1 54 GLY O O -0.314 36.660 -8.637 1.00 . A A . 54 GLY O 1 1
8 6578 1 1 55 PRO C C -1.498 35.366 -11.037 1.00 . A A . 55 PRO C 1 1
8 6579 1 1 55 PRO CA C -2.466 36.394 -10.421 1.00 . A A . 55 PRO CA 1 1
8 6580 1 1 55 PRO CB C -3.502 36.851 -11.459 1.00 . A A . 55 PRO CB 1 1
8 6581 1 1 55 PRO CD C -2.416 38.819 -10.640 1.00 . A A . 55 PRO CD 1 1
8 6582 1 1 55 PRO CG C -3.102 38.237 -11.837 1.00 . A A . 55 PRO CG 1 1
8 6583 1 1 55 PRO HA H -2.978 35.931 -9.590 1.00 . A A . 55 PRO HA 1 1
8 6584 1 1 55 PRO HB2 H -3.475 36.188 -12.310 1.00 . A A . 55 PRO HB2 1 1
8 6585 1 1 55 PRO HB3 H -4.487 36.833 -11.016 1.00 . A A . 55 PRO HB3 1 1
8 6586 1 1 55 PRO HD2 H -1.661 39.527 -10.947 1.00 . A A . 55 PRO HD2 1 1
8 6587 1 1 55 PRO HD3 H -3.132 39.290 -9.983 1.00 . A A . 55 PRO HD3 1 1
8 6588 1 1 55 PRO HG2 H -2.423 38.204 -12.673 1.00 . A A . 55 PRO HG2 1 1
8 6589 1 1 55 PRO HG3 H -3.978 38.817 -12.086 1.00 . A A . 55 PRO HG3 1 1
8 6590 1 1 55 PRO N N -1.810 37.644 -10.000 1.00 . A A . 55 PRO N 1 1
8 6591 1 1 55 PRO O O -1.761 34.162 -11.006 1.00 . A A . 55 PRO O 1 1
8 6592 1 1 56 ASP C C 1.390 34.178 -11.105 1.00 . A A . 56 ASP C 1 1
8 6593 1 1 56 ASP CA C 0.605 34.939 -12.179 1.00 . A A . 56 ASP CA 1 1
8 6594 1 1 56 ASP CB C 1.561 35.708 -13.091 1.00 . A A . 56 ASP CB 1 1
8 6595 1 1 56 ASP CG C 2.646 34.820 -13.672 1.00 . A A . 56 ASP CG 1 1
8 6596 1 1 56 ASP H H -0.220 36.805 -11.576 1.00 . A A . 56 ASP H 1 1
8 6597 1 1 56 ASP HA H 0.062 34.220 -12.773 1.00 . A A . 56 ASP HA 1 1
8 6598 1 1 56 ASP HB2 H 1.001 36.141 -13.908 1.00 . A A . 56 ASP HB2 1 1
8 6599 1 1 56 ASP HB3 H 2.031 36.499 -12.526 1.00 . A A . 56 ASP HB3 1 1
8 6600 1 1 56 ASP N N -0.381 35.837 -11.577 1.00 . A A . 56 ASP N 1 1
8 6601 1 1 56 ASP O O 1.726 33.007 -11.278 1.00 . A A . 56 ASP O 1 1
8 6602 1 1 56 ASP OD1 O 3.821 34.977 -13.281 1.00 . A A . 56 ASP OD1 1 1
8 6603 1 1 56 ASP OD2 O 2.327 33.951 -14.511 1.00 . A A . 56 ASP OD2 1 1
8 6604 1 1 57 SER C C 1.412 33.817 -7.795 1.00 . A A . 57 SER C 1 1
8 6605 1 1 57 SER CA C 2.389 34.239 -8.892 1.00 . A A . 57 SER CA 1 1
8 6606 1 1 57 SER CB C 3.424 35.232 -8.339 1.00 . A A . 57 SER CB 1 1
8 6607 1 1 57 SER H H 1.346 35.771 -9.905 1.00 . A A . 57 SER H 1 1
8 6608 1 1 57 SER HA H 2.899 33.364 -9.266 1.00 . A A . 57 SER HA 1 1
8 6609 1 1 57 SER HB2 H 4.092 35.532 -9.133 1.00 . A A . 57 SER HB2 1 1
8 6610 1 1 57 SER HB3 H 2.912 36.102 -7.956 1.00 . A A . 57 SER HB3 1 1
8 6611 1 1 57 SER HG H 3.609 34.097 -6.759 1.00 . A A . 57 SER HG 1 1
8 6612 1 1 57 SER N N 1.658 34.845 -9.995 1.00 . A A . 57 SER N 1 1
8 6613 1 1 57 SER O O 1.808 33.450 -6.683 1.00 . A A . 57 SER O 1 1
8 6614 1 1 57 SER OG O 4.190 34.654 -7.294 1.00 . A A . 57 SER OG 1 1
8 6615 1 1 58 CYS C C -1.066 32.024 -7.147 1.00 . A A . 58 CYS C 1 1
8 6616 1 1 58 CYS CA C -0.918 33.532 -7.232 1.00 . A A . 58 CYS CA 1 1
8 6617 1 1 58 CYS CB C -2.197 34.176 -7.739 1.00 . A A . 58 CYS CB 1 1
8 6618 1 1 58 CYS H H -0.097 34.128 -9.037 1.00 . A A . 58 CYS H 1 1
8 6619 1 1 58 CYS HA H -0.684 33.926 -6.257 1.00 . A A . 58 CYS HA 1 1
8 6620 1 1 58 CYS HB2 H -1.985 35.200 -8.008 1.00 . A A . 58 CYS HB2 1 1
8 6621 1 1 58 CYS HB3 H -2.533 33.643 -8.617 1.00 . A A . 58 CYS HB3 1 1
8 6622 1 1 58 CYS N N 0.143 33.862 -8.132 1.00 . A A . 58 CYS N 1 1
8 6623 1 1 58 CYS O O -1.479 31.377 -8.107 1.00 . A A . 58 CYS O 1 1
8 6624 1 1 58 CYS SG S -3.539 34.205 -6.569 1.00 . A A . 58 CYS SG 1 1
8 6625 1 1 59 LYS C C -1.883 29.600 -4.911 1.00 . A A . 59 LYS C 1 1
8 6626 1 1 59 LYS CA C -0.748 30.026 -5.832 1.00 . A A . 59 LYS CA 1 1
8 6627 1 1 59 LYS CB C 0.589 29.521 -5.281 1.00 . A A . 59 LYS CB 1 1
8 6628 1 1 59 LYS CD C 1.720 29.282 -7.523 1.00 . A A . 59 LYS CD 1 1
8 6629 1 1 59 LYS CE C 2.934 29.661 -8.351 1.00 . A A . 59 LYS CE 1 1
8 6630 1 1 59 LYS CG C 1.796 29.892 -6.130 1.00 . A A . 59 LYS CG 1 1
8 6631 1 1 59 LYS H H -0.414 32.034 -5.263 1.00 . A A . 59 LYS H 1 1
8 6632 1 1 59 LYS HA H -0.907 29.582 -6.802 1.00 . A A . 59 LYS HA 1 1
8 6633 1 1 59 LYS HB2 H 0.736 29.933 -4.295 1.00 . A A . 59 LYS HB2 1 1
8 6634 1 1 59 LYS HB3 H 0.548 28.444 -5.207 1.00 . A A . 59 LYS HB3 1 1
8 6635 1 1 59 LYS HD2 H 1.677 28.207 -7.433 1.00 . A A . 59 LYS HD2 1 1
8 6636 1 1 59 LYS HD3 H 0.831 29.641 -8.017 1.00 . A A . 59 LYS HD3 1 1
8 6637 1 1 59 LYS HE2 H 2.969 30.736 -8.444 1.00 . A A . 59 LYS HE2 1 1
8 6638 1 1 59 LYS HE3 H 3.823 29.318 -7.842 1.00 . A A . 59 LYS HE3 1 1
8 6639 1 1 59 LYS HG2 H 1.839 30.967 -6.225 1.00 . A A . 59 LYS HG2 1 1
8 6640 1 1 59 LYS HG3 H 2.690 29.538 -5.639 1.00 . A A . 59 LYS HG3 1 1
8 6641 1 1 59 LYS HZ1 H 2.921 28.028 -9.649 1.00 . A A . 59 LYS HZ1 1 1
8 6642 1 1 59 LYS HZ2 H 3.712 29.388 -10.265 1.00 . A A . 59 LYS HZ2 1 1
8 6643 1 1 59 LYS HZ3 H 2.026 29.351 -10.203 1.00 . A A . 59 LYS HZ3 1 1
8 6644 1 1 59 LYS N N -0.710 31.466 -6.007 1.00 . A A . 59 LYS N 1 1
8 6645 1 1 59 LYS NZ N 2.894 29.064 -9.709 1.00 . A A . 59 LYS NZ 1 1
8 6646 1 1 59 LYS O O -2.146 28.410 -4.759 1.00 . A A . 59 LYS O 1 1
8 6647 1 1 60 CYS C C -4.969 30.015 -4.140 1.00 . A A . 60 CYS C 1 1
8 6648 1 1 60 CYS CA C -3.649 30.220 -3.393 1.00 . A A . 60 CYS CA 1 1
8 6649 1 1 60 CYS CB C -3.782 31.239 -2.250 1.00 . A A . 60 CYS CB 1 1
8 6650 1 1 60 CYS H H -2.338 31.499 -4.484 1.00 . A A . 60 CYS H 1 1
8 6651 1 1 60 CYS HA H -3.385 29.264 -2.960 1.00 . A A . 60 CYS HA 1 1
8 6652 1 1 60 CYS HB2 H -4.761 31.145 -1.809 1.00 . A A . 60 CYS HB2 1 1
8 6653 1 1 60 CYS HB3 H -3.037 31.019 -1.500 1.00 . A A . 60 CYS HB3 1 1
8 6654 1 1 60 CYS N N -2.560 30.557 -4.304 1.00 . A A . 60 CYS N 1 1
8 6655 1 1 60 CYS O O -5.149 30.515 -5.258 1.00 . A A . 60 CYS O 1 1
8 6656 1 1 60 CYS SG S -3.578 32.961 -2.735 1.00 . A A . 60 CYS SG 1 1
8 6657 1 1 61 GLY C C -8.069 30.043 -4.489 1.00 . A A . 61 GLY C 1 1
8 6658 1 1 61 GLY CA C -7.134 28.894 -4.140 1.00 . A A . 61 GLY CA 1 1
8 6659 1 1 61 GLY H H -5.711 29.003 -2.581 1.00 . A A . 61 GLY H 1 1
8 6660 1 1 61 GLY HA2 H -6.905 28.361 -5.051 1.00 . A A . 61 GLY HA2 1 1
8 6661 1 1 61 GLY HA3 H -7.652 28.219 -3.474 1.00 . A A . 61 GLY HA3 1 1
8 6662 1 1 61 GLY N N -5.882 29.283 -3.507 1.00 . A A . 61 GLY N 1 1
8 6663 1 1 61 GLY O O -7.818 31.206 -4.146 1.00 . A A . 61 GLY O 1 1
8 6664 1 1 62 SER C C -11.076 31.066 -4.449 1.00 . A A . 62 SER C 1 1
8 6665 1 1 62 SER CA C -10.169 30.634 -5.603 1.00 . A A . 62 SER CA 1 1
8 6666 1 1 62 SER CB C -10.999 29.992 -6.712 1.00 . A A . 62 SER CB 1 1
8 6667 1 1 62 SER H H -9.316 28.746 -5.348 1.00 . A A . 62 SER H 1 1
8 6668 1 1 62 SER HA H -9.665 31.496 -6.008 1.00 . A A . 62 SER HA 1 1
8 6669 1 1 62 SER HB2 H -11.611 29.206 -6.294 1.00 . A A . 62 SER HB2 1 1
8 6670 1 1 62 SER HB3 H -11.633 30.739 -7.168 1.00 . A A . 62 SER HB3 1 1
8 6671 1 1 62 SER HG H -9.865 28.559 -7.429 1.00 . A A . 62 SER HG 1 1
8 6672 1 1 62 SER N N -9.167 29.692 -5.154 1.00 . A A . 62 SER N 1 1
8 6673 1 1 62 SER O O -11.865 31.998 -4.581 1.00 . A A . 62 SER O 1 1
8 6674 1 1 62 SER OG O -10.154 29.435 -7.710 1.00 . A A . 62 SER OG 1 1
8 6675 1 1 63 SER C C -10.983 31.645 -1.223 1.00 . A A . 63 SER C 1 1
8 6676 1 1 63 SER CA C -11.753 30.705 -2.149 1.00 . A A . 63 SER CA 1 1
8 6677 1 1 63 SER CB C -12.124 29.429 -1.400 1.00 . A A . 63 SER CB 1 1
8 6678 1 1 63 SER H H -10.340 29.619 -3.286 1.00 . A A . 63 SER H 1 1
8 6679 1 1 63 SER HA H -12.656 31.197 -2.477 1.00 . A A . 63 SER HA 1 1
8 6680 1 1 63 SER HB2 H -11.231 28.990 -0.980 1.00 . A A . 63 SER HB2 1 1
8 6681 1 1 63 SER HB3 H -12.815 29.668 -0.605 1.00 . A A . 63 SER HB3 1 1
8 6682 1 1 63 SER HG H -13.546 28.867 -2.621 1.00 . A A . 63 SER HG 1 1
8 6683 1 1 63 SER N N -10.961 30.380 -3.325 1.00 . A A . 63 SER N 1 1
8 6684 1 1 63 SER O O -11.398 31.901 -0.094 1.00 . A A . 63 SER O 1 1
8 6685 1 1 63 SER OG O -12.734 28.483 -2.269 1.00 . A A . 63 SER OG 1 1
8 6686 1 1 64 CYS C C -9.576 34.474 -0.936 1.00 . A A . 64 CYS C 1 1
8 6687 1 1 64 CYS CA C -9.035 33.041 -0.915 1.00 . A A . 64 CYS CA 1 1
8 6688 1 1 64 CYS CB C -7.589 33.002 -1.404 1.00 . A A . 64 CYS CB 1 1
8 6689 1 1 64 CYS H H -9.591 31.935 -2.623 1.00 . A A . 64 CYS H 1 1
8 6690 1 1 64 CYS HA H -9.064 32.682 0.104 1.00 . A A . 64 CYS HA 1 1
8 6691 1 1 64 CYS HB2 H -7.256 31.977 -1.441 1.00 . A A . 64 CYS HB2 1 1
8 6692 1 1 64 CYS HB3 H -7.540 33.427 -2.396 1.00 . A A . 64 CYS HB3 1 1
8 6693 1 1 64 CYS N N -9.863 32.157 -1.708 1.00 . A A . 64 CYS N 1 1
8 6694 1 1 64 CYS O O -10.464 34.808 -1.732 1.00 . A A . 64 CYS O 1 1
8 6695 1 1 64 CYS SG S -6.438 33.914 -0.358 1.00 . A A . 64 CYS SG 1 1
8 6696 1 1 65 SER C C -9.096 37.539 -1.155 1.00 . A A . 65 SER C 1 1
8 6697 1 1 65 SER CA C -9.461 36.690 0.067 1.00 . A A . 65 SER CA 1 1
8 6698 1 1 65 SER CB C -8.867 37.300 1.343 1.00 . A A . 65 SER CB 1 1
8 6699 1 1 65 SER H H -8.280 34.994 0.484 1.00 . A A . 65 SER H 1 1
8 6700 1 1 65 SER HA H -10.536 36.679 0.163 1.00 . A A . 65 SER HA 1 1
8 6701 1 1 65 SER HB2 H -9.093 36.662 2.183 1.00 . A A . 65 SER HB2 1 1
8 6702 1 1 65 SER HB3 H -7.795 37.382 1.233 1.00 . A A . 65 SER HB3 1 1
8 6703 1 1 65 SER HG H -8.946 38.977 2.354 1.00 . A A . 65 SER HG 1 1
8 6704 1 1 65 SER N N -9.021 35.314 -0.077 1.00 . A A . 65 SER N 1 1
8 6705 1 1 65 SER O O -9.757 38.536 -1.439 1.00 . A A . 65 SER O 1 1
8 6706 1 1 65 SER OG O -9.398 38.589 1.595 1.00 . A A . 65 SER OG 1 1
8 6707 1 1 66 CYS C C -8.499 37.557 -4.262 1.00 . A A . 66 CYS C 1 1
8 6708 1 1 66 CYS CA C -7.650 37.906 -3.061 1.00 . A A . 66 CYS CA 1 1
8 6709 1 1 66 CYS CB C -6.180 37.659 -3.381 1.00 . A A . 66 CYS CB 1 1
8 6710 1 1 66 CYS H H -7.572 36.319 -1.667 1.00 . A A . 66 CYS H 1 1
8 6711 1 1 66 CYS HA H -7.786 38.952 -2.833 1.00 . A A . 66 CYS HA 1 1
8 6712 1 1 66 CYS HB2 H -5.933 38.182 -4.294 1.00 . A A . 66 CYS HB2 1 1
8 6713 1 1 66 CYS HB3 H -5.570 38.050 -2.581 1.00 . A A . 66 CYS HB3 1 1
8 6714 1 1 66 CYS N N -8.064 37.139 -1.894 1.00 . A A . 66 CYS N 1 1
8 6715 1 1 66 CYS O O -8.365 38.155 -5.319 1.00 . A A . 66 CYS O 1 1
8 6716 1 1 66 CYS SG S -5.740 35.927 -3.623 1.00 . A A . 66 CYS SG 1 1
8 6717 1 1 67 LYS C C -11.629 36.696 -5.032 1.00 . A A . 67 LYS C 1 1
8 6718 1 1 67 LYS CA C -10.219 36.134 -5.170 1.00 . A A . 67 LYS CA 1 1
8 6719 1 1 67 LYS CB C -10.244 34.606 -5.163 1.00 . A A . 67 LYS CB 1 1
8 6720 1 1 67 LYS CD C -7.987 34.394 -6.258 1.00 . A A . 67 LYS CD 1 1
8 6721 1 1 67 LYS CE C -6.741 33.531 -6.358 1.00 . A A . 67 LYS CE 1 1
8 6722 1 1 67 LYS CG C -8.858 33.978 -5.090 1.00 . A A . 67 LYS CG 1 1
8 6723 1 1 67 LYS H H -9.480 36.203 -3.197 1.00 . A A . 67 LYS H 1 1
8 6724 1 1 67 LYS HA H -9.791 36.475 -6.100 1.00 . A A . 67 LYS HA 1 1
8 6725 1 1 67 LYS HB2 H -10.805 34.272 -4.303 1.00 . A A . 67 LYS HB2 1 1
8 6726 1 1 67 LYS HB3 H -10.727 34.234 -6.056 1.00 . A A . 67 LYS HB3 1 1
8 6727 1 1 67 LYS HD2 H -8.555 34.295 -7.172 1.00 . A A . 67 LYS HD2 1 1
8 6728 1 1 67 LYS HD3 H -7.693 35.425 -6.126 1.00 . A A . 67 LYS HD3 1 1
8 6729 1 1 67 LYS HE2 H -7.023 32.546 -6.691 1.00 . A A . 67 LYS HE2 1 1
8 6730 1 1 67 LYS HE3 H -6.080 33.983 -7.082 1.00 . A A . 67 LYS HE3 1 1
8 6731 1 1 67 LYS HG2 H -8.380 34.314 -4.182 1.00 . A A . 67 LYS HG2 1 1
8 6732 1 1 67 LYS HG3 H -8.947 32.905 -5.073 1.00 . A A . 67 LYS HG3 1 1
8 6733 1 1 67 LYS HZ1 H -6.608 32.926 -4.358 1.00 . A A . 67 LYS HZ1 1 1
8 6734 1 1 67 LYS HZ2 H -5.754 34.351 -4.700 1.00 . A A . 67 LYS HZ2 1 1
8 6735 1 1 67 LYS HZ3 H -5.143 32.861 -5.197 1.00 . A A . 67 LYS HZ3 1 1
8 6736 1 1 67 LYS N N -9.381 36.600 -4.087 1.00 . A A . 67 LYS N 1 1
8 6737 1 1 67 LYS NZ N -6.018 33.408 -5.063 1.00 . A A . 67 LYS NZ 1 1
8 6738 1 1 67 LYS O O -11.765 37.948 -5.085 1.00 . A A . 67 LYS O 1 1
8 6739 2 2 1 ZN ZN ZN -15.971 29.849 -14.416 1.00 . B A . 101 ZN ZN 1 1
8 6740 3 2 1 ZN ZN ZN -15.844 33.274 -15.539 1.00 . C A . 102 ZN ZN 1 1
8 6741 4 2 1 ZN ZN ZN -16.622 32.501 -11.782 1.00 . D A . 103 ZN ZN 1 1
8 6742 5 2 1 ZN ZN ZN -3.733 36.174 -5.107 1.00 . E A . 104 ZN ZN 1 1
8 6743 6 2 1 ZN ZN ZN -4.813 34.854 -1.875 1.00 . F A . 105 ZN ZN 1 1
8 6744 7 2 1 ZN ZN ZN -2.309 37.895 -2.187 1.00 . G A . 106 ZN ZN 1 1
9 6745 1 1 1 GLY C C -27.058 17.797 -29.470 1.00 . A A . 1 GLY C 1 1
9 6746 1 1 1 GLY CA C -26.833 16.997 -30.739 1.00 . A A . 1 GLY CA 1 1
9 6747 1 1 1 GLY HA2 H -27.788 16.807 -31.207 1.00 . A A . 1 GLY HA2 1 1
9 6748 1 1 1 GLY HA3 H -26.377 16.053 -30.481 1.00 . A A . 1 GLY HA3 1 1
9 6749 1 1 1 GLY N N -25.953 17.706 -31.710 1.00 . A A . 1 GLY N 1 1
9 6750 1 1 1 GLY O O -28.142 17.759 -28.883 1.00 . A A . 1 GLY O 1 1
9 6751 1 1 2 SER C C -25.451 20.684 -28.055 1.00 . A A . 2 SER C 1 1
9 6752 1 1 2 SER CA C -26.122 19.330 -27.845 1.00 . A A . 2 SER CA 1 1
9 6753 1 1 2 SER CB C -25.469 18.583 -26.680 1.00 . A A . 2 SER CB 1 1
9 6754 1 1 2 SER H H -25.208 18.538 -29.570 1.00 . A A . 2 SER H 1 1
9 6755 1 1 2 SER HA H -27.166 19.486 -27.620 1.00 . A A . 2 SER HA 1 1
9 6756 1 1 2 SER HB2 H -24.431 18.401 -26.911 1.00 . A A . 2 SER HB2 1 1
9 6757 1 1 2 SER HB3 H -25.540 19.181 -25.783 1.00 . A A . 2 SER HB3 1 1
9 6758 1 1 2 SER HG H -27.056 17.432 -26.646 1.00 . A A . 2 SER HG 1 1
9 6759 1 1 2 SER N N -26.041 18.529 -29.051 1.00 . A A . 2 SER N 1 1
9 6760 1 1 2 SER O O -24.529 20.810 -28.861 1.00 . A A . 2 SER O 1 1
9 6761 1 1 2 SER OG O -26.110 17.335 -26.452 1.00 . A A . 2 SER OG 1 1
9 6762 1 1 3 GLY C C -24.859 23.545 -26.136 1.00 . A A . 3 GLY C 1 1
9 6763 1 1 3 GLY CA C -25.362 23.021 -27.462 1.00 . A A . 3 GLY CA 1 1
9 6764 1 1 3 GLY H H -26.673 21.531 -26.720 1.00 . A A . 3 GLY H 1 1
9 6765 1 1 3 GLY HA2 H -24.542 22.992 -28.164 1.00 . A A . 3 GLY HA2 1 1
9 6766 1 1 3 GLY HA3 H -26.121 23.691 -27.836 1.00 . A A . 3 GLY HA3 1 1
9 6767 1 1 3 GLY N N -25.926 21.690 -27.341 1.00 . A A . 3 GLY N 1 1
9 6768 1 1 3 GLY O O -24.832 24.757 -25.900 1.00 . A A . 3 GLY O 1 1
9 6769 1 1 4 LYS C C -22.656 22.304 -23.643 1.00 . A A . 4 LYS C 1 1
9 6770 1 1 4 LYS CA C -23.972 22.989 -23.948 1.00 . A A . 4 LYS CA 1 1
9 6771 1 1 4 LYS CB C -24.991 22.613 -22.876 1.00 . A A . 4 LYS CB 1 1
9 6772 1 1 4 LYS CD C -27.061 23.165 -21.602 1.00 . A A . 4 LYS CD 1 1
9 6773 1 1 4 LYS CE C -27.911 24.304 -21.067 1.00 . A A . 4 LYS CE 1 1
9 6774 1 1 4 LYS CG C -26.067 23.647 -22.641 1.00 . A A . 4 LYS CG 1 1
9 6775 1 1 4 LYS H H -24.477 21.688 -25.528 1.00 . A A . 4 LYS H 1 1
9 6776 1 1 4 LYS HA H -23.824 24.057 -23.925 1.00 . A A . 4 LYS HA 1 1
9 6777 1 1 4 LYS HB2 H -25.472 21.693 -23.167 1.00 . A A . 4 LYS HB2 1 1
9 6778 1 1 4 LYS HB3 H -24.467 22.452 -21.945 1.00 . A A . 4 LYS HB3 1 1
9 6779 1 1 4 LYS HD2 H -27.709 22.429 -22.053 1.00 . A A . 4 LYS HD2 1 1
9 6780 1 1 4 LYS HD3 H -26.519 22.716 -20.786 1.00 . A A . 4 LYS HD3 1 1
9 6781 1 1 4 LYS HE2 H -28.364 24.822 -21.899 1.00 . A A . 4 LYS HE2 1 1
9 6782 1 1 4 LYS HE3 H -28.682 23.892 -20.434 1.00 . A A . 4 LYS HE3 1 1
9 6783 1 1 4 LYS HG2 H -25.610 24.562 -22.297 1.00 . A A . 4 LYS HG2 1 1
9 6784 1 1 4 LYS HG3 H -26.587 23.826 -23.569 1.00 . A A . 4 LYS HG3 1 1
9 6785 1 1 4 LYS HZ1 H -26.308 25.624 -20.844 1.00 . A A . 4 LYS HZ1 1 1
9 6786 1 1 4 LYS HZ2 H -26.728 24.819 -19.421 1.00 . A A . 4 LYS HZ2 1 1
9 6787 1 1 4 LYS HZ3 H -27.690 26.075 -19.993 1.00 . A A . 4 LYS HZ3 1 1
9 6788 1 1 4 LYS N N -24.459 22.633 -25.269 1.00 . A A . 4 LYS N 1 1
9 6789 1 1 4 LYS NZ N -27.104 25.270 -20.280 1.00 . A A . 4 LYS NZ 1 1
9 6790 1 1 4 LYS O O -22.336 21.258 -24.213 1.00 . A A . 4 LYS O 1 1
9 6791 1 1 5 GLY C C -20.270 22.900 -20.974 1.00 . A A . 5 GLY C 1 1
9 6792 1 1 5 GLY CA C -20.655 22.343 -22.316 1.00 . A A . 5 GLY CA 1 1
9 6793 1 1 5 GLY H H -22.212 23.750 -22.361 1.00 . A A . 5 GLY H 1 1
9 6794 1 1 5 GLY HA2 H -20.749 21.269 -22.246 1.00 . A A . 5 GLY HA2 1 1
9 6795 1 1 5 GLY HA3 H -19.888 22.591 -23.033 1.00 . A A . 5 GLY HA3 1 1
9 6796 1 1 5 GLY N N -21.908 22.900 -22.746 1.00 . A A . 5 GLY N 1 1
9 6797 1 1 5 GLY O O -20.484 24.085 -20.716 1.00 . A A . 5 GLY O 1 1
9 6798 1 1 6 LYS C C -17.870 22.227 -18.558 1.00 . A A . 6 LYS C 1 1
9 6799 1 1 6 LYS CA C -19.343 22.506 -18.788 1.00 . A A . 6 LYS CA 1 1
9 6800 1 1 6 LYS CB C -20.194 21.805 -17.716 1.00 . A A . 6 LYS CB 1 1
9 6801 1 1 6 LYS CD C -20.696 21.434 -15.267 1.00 . A A . 6 LYS CD 1 1
9 6802 1 1 6 LYS CE C -22.157 21.872 -15.314 1.00 . A A . 6 LYS CE 1 1
9 6803 1 1 6 LYS CG C -19.842 22.190 -16.281 1.00 . A A . 6 LYS CG 1 1
9 6804 1 1 6 LYS H H -19.597 21.129 -20.366 1.00 . A A . 6 LYS H 1 1
9 6805 1 1 6 LYS HA H -19.511 23.570 -18.730 1.00 . A A . 6 LYS HA 1 1
9 6806 1 1 6 LYS HB2 H -21.231 22.052 -17.885 1.00 . A A . 6 LYS HB2 1 1
9 6807 1 1 6 LYS HB3 H -20.068 20.738 -17.820 1.00 . A A . 6 LYS HB3 1 1
9 6808 1 1 6 LYS HD2 H -20.643 20.378 -15.485 1.00 . A A . 6 LYS HD2 1 1
9 6809 1 1 6 LYS HD3 H -20.306 21.617 -14.277 1.00 . A A . 6 LYS HD3 1 1
9 6810 1 1 6 LYS HE2 H -22.524 21.759 -16.323 1.00 . A A . 6 LYS HE2 1 1
9 6811 1 1 6 LYS HE3 H -22.729 21.239 -14.653 1.00 . A A . 6 LYS HE3 1 1
9 6812 1 1 6 LYS HG2 H -18.803 21.959 -16.101 1.00 . A A . 6 LYS HG2 1 1
9 6813 1 1 6 LYS HG3 H -20.002 23.251 -16.154 1.00 . A A . 6 LYS HG3 1 1
9 6814 1 1 6 LYS HZ1 H -23.326 23.571 -14.980 1.00 . A A . 6 LYS HZ1 1 1
9 6815 1 1 6 LYS HZ2 H -21.752 23.920 -15.488 1.00 . A A . 6 LYS HZ2 1 1
9 6816 1 1 6 LYS HZ3 H -22.032 23.407 -13.905 1.00 . A A . 6 LYS HZ3 1 1
9 6817 1 1 6 LYS N N -19.738 22.068 -20.113 1.00 . A A . 6 LYS N 1 1
9 6818 1 1 6 LYS NZ N -22.328 23.288 -14.895 1.00 . A A . 6 LYS NZ 1 1
9 6819 1 1 6 LYS O O -17.362 21.184 -18.961 1.00 . A A . 6 LYS O 1 1
9 6820 1 1 7 GLY C C -15.600 22.143 -16.383 1.00 . A A . 7 GLY C 1 1
9 6821 1 1 7 GLY CA C -15.787 22.975 -17.632 1.00 . A A . 7 GLY CA 1 1
9 6822 1 1 7 GLY H H -17.642 23.993 -17.665 1.00 . A A . 7 GLY H 1 1
9 6823 1 1 7 GLY HA2 H -15.313 22.476 -18.465 1.00 . A A . 7 GLY HA2 1 1
9 6824 1 1 7 GLY HA3 H -15.322 23.937 -17.484 1.00 . A A . 7 GLY HA3 1 1
9 6825 1 1 7 GLY N N -17.188 23.165 -17.931 1.00 . A A . 7 GLY N 1 1
9 6826 1 1 7 GLY O O -15.714 20.913 -16.418 1.00 . A A . 7 GLY O 1 1
9 6827 1 1 8 GLU C C -16.431 22.245 -13.166 1.00 . A A . 8 GLU C 1 1
9 6828 1 1 8 GLU CA C -15.164 22.125 -14.012 1.00 . A A . 8 GLU CA 1 1
9 6829 1 1 8 GLU CB C -13.930 22.644 -13.254 1.00 . A A . 8 GLU CB 1 1
9 6830 1 1 8 GLU CD C -13.793 24.909 -12.207 1.00 . A A . 8 GLU CD 1 1
9 6831 1 1 8 GLU CG C -13.605 24.111 -13.466 1.00 . A A . 8 GLU CG 1 1
9 6832 1 1 8 GLU H H -15.229 23.777 -15.324 1.00 . A A . 8 GLU H 1 1
9 6833 1 1 8 GLU HA H -15.015 21.077 -14.234 1.00 . A A . 8 GLU HA 1 1
9 6834 1 1 8 GLU HB2 H -14.133 22.536 -12.201 1.00 . A A . 8 GLU HB2 1 1
9 6835 1 1 8 GLU HB3 H -13.068 22.054 -13.520 1.00 . A A . 8 GLU HB3 1 1
9 6836 1 1 8 GLU HG2 H -12.576 24.202 -13.782 1.00 . A A . 8 GLU HG2 1 1
9 6837 1 1 8 GLU HG3 H -14.253 24.512 -14.229 1.00 . A A . 8 GLU HG3 1 1
9 6838 1 1 8 GLU N N -15.325 22.804 -15.281 1.00 . A A . 8 GLU N 1 1
9 6839 1 1 8 GLU O O -17.361 21.456 -13.311 1.00 . A A . 8 GLU O 1 1
9 6840 1 1 8 GLU OE1 O -14.904 25.393 -11.982 1.00 . A A . 8 GLU OE1 1 1
9 6841 1 1 8 GLU OE2 O -12.831 25.029 -11.425 1.00 . A A . 8 GLU OE2 1 1
9 6842 1 1 9 LYS C C -18.277 24.762 -12.033 1.00 . A A . 9 LYS C 1 1
9 6843 1 1 9 LYS CA C -17.635 23.513 -11.498 1.00 . A A . 9 LYS CA 1 1
9 6844 1 1 9 LYS CB C -17.252 23.731 -10.017 1.00 . A A . 9 LYS CB 1 1
9 6845 1 1 9 LYS CD C -15.259 22.195 -9.722 1.00 . A A . 9 LYS CD 1 1
9 6846 1 1 9 LYS CE C -14.691 21.021 -8.943 1.00 . A A . 9 LYS CE 1 1
9 6847 1 1 9 LYS CG C -16.685 22.507 -9.297 1.00 . A A . 9 LYS CG 1 1
9 6848 1 1 9 LYS H H -15.691 23.838 -12.220 1.00 . A A . 9 LYS H 1 1
9 6849 1 1 9 LYS HA H -18.322 22.684 -11.581 1.00 . A A . 9 LYS HA 1 1
9 6850 1 1 9 LYS HB2 H -16.510 24.514 -9.968 1.00 . A A . 9 LYS HB2 1 1
9 6851 1 1 9 LYS HB3 H -18.133 24.057 -9.483 1.00 . A A . 9 LYS HB3 1 1
9 6852 1 1 9 LYS HD2 H -15.260 21.947 -10.771 1.00 . A A . 9 LYS HD2 1 1
9 6853 1 1 9 LYS HD3 H -14.641 23.066 -9.554 1.00 . A A . 9 LYS HD3 1 1
9 6854 1 1 9 LYS HE2 H -14.713 21.261 -7.890 1.00 . A A . 9 LYS HE2 1 1
9 6855 1 1 9 LYS HE3 H -15.308 20.153 -9.125 1.00 . A A . 9 LYS HE3 1 1
9 6856 1 1 9 LYS HG2 H -16.693 22.697 -8.234 1.00 . A A . 9 LYS HG2 1 1
9 6857 1 1 9 LYS HG3 H -17.312 21.656 -9.516 1.00 . A A . 9 LYS HG3 1 1
9 6858 1 1 9 LYS HZ1 H -12.928 19.919 -8.779 1.00 . A A . 9 LYS HZ1 1 1
9 6859 1 1 9 LYS HZ2 H -12.682 21.540 -9.185 1.00 . A A . 9 LYS HZ2 1 1
9 6860 1 1 9 LYS HZ3 H -13.252 20.456 -10.346 1.00 . A A . 9 LYS HZ3 1 1
9 6861 1 1 9 LYS N N -16.470 23.239 -12.311 1.00 . A A . 9 LYS N 1 1
9 6862 1 1 9 LYS NZ N -13.294 20.715 -9.339 1.00 . A A . 9 LYS NZ 1 1
9 6863 1 1 9 LYS O O -19.172 25.343 -11.416 1.00 . A A . 9 LYS O 1 1
9 6864 1 1 10 CYS C C -19.698 26.351 -14.206 1.00 . A A . 10 CYS C 1 1
9 6865 1 1 10 CYS CA C -18.235 26.387 -13.812 1.00 . A A . 10 CYS CA 1 1
9 6866 1 1 10 CYS CB C -17.362 26.745 -15.006 1.00 . A A . 10 CYS CB 1 1
9 6867 1 1 10 CYS H H -17.107 24.639 -13.631 1.00 . A A . 10 CYS H 1 1
9 6868 1 1 10 CYS HA H -18.092 27.138 -13.063 1.00 . A A . 10 CYS HA 1 1
9 6869 1 1 10 CYS HB2 H -17.361 25.927 -15.710 1.00 . A A . 10 CYS HB2 1 1
9 6870 1 1 10 CYS HB3 H -17.768 27.624 -15.485 1.00 . A A . 10 CYS HB3 1 1
9 6871 1 1 10 CYS N N -17.796 25.175 -13.191 1.00 . A A . 10 CYS N 1 1
9 6872 1 1 10 CYS O O -20.261 25.291 -14.503 1.00 . A A . 10 CYS O 1 1
9 6873 1 1 10 CYS SG S -15.652 27.104 -14.564 1.00 . A A . 10 CYS SG 1 1
9 6874 1 1 11 THR C C -21.838 28.363 -15.889 1.00 . A A . 11 THR C 1 1
9 6875 1 1 11 THR CA C -21.692 27.655 -14.539 1.00 . A A . 11 THR CA 1 1
9 6876 1 1 11 THR CB C -22.422 28.451 -13.442 1.00 . A A . 11 THR CB 1 1
9 6877 1 1 11 THR CG2 C -22.270 27.752 -12.095 1.00 . A A . 11 THR CG2 1 1
9 6878 1 1 11 THR H H -19.799 28.318 -13.964 1.00 . A A . 11 THR H 1 1
9 6879 1 1 11 THR HA H -22.129 26.670 -14.602 1.00 . A A . 11 THR HA 1 1
9 6880 1 1 11 THR HB H -23.470 28.512 -13.689 1.00 . A A . 11 THR HB 1 1
9 6881 1 1 11 THR HG1 H -22.503 30.348 -12.898 1.00 . A A . 11 THR HG1 1 1
9 6882 1 1 11 THR HG21 H -22.781 28.320 -11.333 1.00 . A A . 11 THR HG21 1 1
9 6883 1 1 11 THR HG22 H -21.219 27.678 -11.846 1.00 . A A . 11 THR HG22 1 1
9 6884 1 1 11 THR HG23 H -22.695 26.761 -12.152 1.00 . A A . 11 THR HG23 1 1
9 6885 1 1 11 THR N N -20.305 27.515 -14.203 1.00 . A A . 11 THR N 1 1
9 6886 1 1 11 THR O O -20.834 28.628 -16.571 1.00 . A A . 11 THR O 1 1
9 6887 1 1 11 THR OG1 O -21.868 29.776 -13.352 1.00 . A A . 11 THR OG1 1 1
9 6888 1 1 12 SER C C -22.775 30.766 -17.516 1.00 . A A . 12 SER C 1 1
9 6889 1 1 12 SER CA C -23.328 29.336 -17.532 1.00 . A A . 12 SER CA 1 1
9 6890 1 1 12 SER CB C -24.835 29.342 -17.834 1.00 . A A . 12 SER CB 1 1
9 6891 1 1 12 SER H H -23.826 28.436 -15.692 1.00 . A A . 12 SER H 1 1
9 6892 1 1 12 SER HA H -22.820 28.780 -18.306 1.00 . A A . 12 SER HA 1 1
9 6893 1 1 12 SER HB2 H -25.213 28.332 -17.793 1.00 . A A . 12 SER HB2 1 1
9 6894 1 1 12 SER HB3 H -25.346 29.946 -17.098 1.00 . A A . 12 SER HB3 1 1
9 6895 1 1 12 SER HG H -24.756 29.270 -19.800 1.00 . A A . 12 SER HG 1 1
9 6896 1 1 12 SER N N -23.068 28.669 -16.271 1.00 . A A . 12 SER N 1 1
9 6897 1 1 12 SER O O -22.370 31.294 -18.551 1.00 . A A . 12 SER O 1 1
9 6898 1 1 12 SER OG O -25.106 29.873 -19.128 1.00 . A A . 12 SER OG 1 1
9 6899 1 1 13 ALA C C -20.793 32.824 -16.604 1.00 . A A . 13 ALA C 1 1
9 6900 1 1 13 ALA CA C -22.247 32.734 -16.177 1.00 . A A . 13 ALA CA 1 1
9 6901 1 1 13 ALA CB C -22.410 33.194 -14.735 1.00 . A A . 13 ALA CB 1 1
9 6902 1 1 13 ALA H H -23.063 30.907 -15.532 1.00 . A A . 13 ALA H 1 1
9 6903 1 1 13 ALA HA H -22.840 33.378 -16.808 1.00 . A A . 13 ALA HA 1 1
9 6904 1 1 13 ALA HB1 H -23.451 33.131 -14.453 1.00 . A A . 13 ALA HB1 1 1
9 6905 1 1 13 ALA HB2 H -22.072 34.216 -14.641 1.00 . A A . 13 ALA HB2 1 1
9 6906 1 1 13 ALA HB3 H -21.822 32.560 -14.087 1.00 . A A . 13 ALA HB3 1 1
9 6907 1 1 13 ALA N N -22.742 31.380 -16.329 1.00 . A A . 13 ALA N 1 1
9 6908 1 1 13 ALA O O -20.420 33.698 -17.381 1.00 . A A . 13 ALA O 1 1
9 6909 1 1 14 CYS C C -18.363 31.579 -17.930 1.00 . A A . 14 CYS C 1 1
9 6910 1 1 14 CYS CA C -18.565 31.873 -16.441 1.00 . A A . 14 CYS CA 1 1
9 6911 1 1 14 CYS CB C -17.834 30.830 -15.595 1.00 . A A . 14 CYS CB 1 1
9 6912 1 1 14 CYS H H -20.339 31.254 -15.466 1.00 . A A . 14 CYS H 1 1
9 6913 1 1 14 CYS HA H -18.156 32.849 -16.225 1.00 . A A . 14 CYS HA 1 1
9 6914 1 1 14 CYS HB2 H -18.017 31.036 -14.553 1.00 . A A . 14 CYS HB2 1 1
9 6915 1 1 14 CYS HB3 H -18.227 29.852 -15.834 1.00 . A A . 14 CYS HB3 1 1
9 6916 1 1 14 CYS N N -19.981 31.911 -16.100 1.00 . A A . 14 CYS N 1 1
9 6917 1 1 14 CYS O O -17.497 32.154 -18.569 1.00 . A A . 14 CYS O 1 1
9 6918 1 1 14 CYS SG S -16.042 30.783 -15.849 1.00 . A A . 14 CYS SG 1 1
9 6919 1 1 15 ARG C C -19.716 31.394 -20.818 1.00 . A A . 15 ARG C 1 1
9 6920 1 1 15 ARG CA C -19.055 30.359 -19.907 1.00 . A A . 15 ARG CA 1 1
9 6921 1 1 15 ARG CB C -19.574 28.961 -20.210 1.00 . A A . 15 ARG CB 1 1
9 6922 1 1 15 ARG CD C -18.730 26.622 -20.519 1.00 . A A . 15 ARG CD 1 1
9 6923 1 1 15 ARG CG C -18.711 27.857 -19.633 1.00 . A A . 15 ARG CG 1 1
9 6924 1 1 15 ARG CZ C -18.369 26.250 -22.953 1.00 . A A . 15 ARG CZ 1 1
9 6925 1 1 15 ARG H H -19.859 30.253 -17.932 1.00 . A A . 15 ARG H 1 1
9 6926 1 1 15 ARG HA H -17.996 30.377 -20.124 1.00 . A A . 15 ARG HA 1 1
9 6927 1 1 15 ARG HB2 H -20.570 28.860 -19.804 1.00 . A A . 15 ARG HB2 1 1
9 6928 1 1 15 ARG HB3 H -19.615 28.831 -21.281 1.00 . A A . 15 ARG HB3 1 1
9 6929 1 1 15 ARG HD2 H -18.229 25.816 -20.002 1.00 . A A . 15 ARG HD2 1 1
9 6930 1 1 15 ARG HD3 H -19.756 26.347 -20.708 1.00 . A A . 15 ARG HD3 1 1
9 6931 1 1 15 ARG HE H -17.308 27.502 -21.799 1.00 . A A . 15 ARG HE 1 1
9 6932 1 1 15 ARG HG2 H -17.695 28.214 -19.551 1.00 . A A . 15 ARG HG2 1 1
9 6933 1 1 15 ARG HG3 H -19.084 27.598 -18.654 1.00 . A A . 15 ARG HG3 1 1
9 6934 1 1 15 ARG HH11 H -19.917 25.191 -22.181 1.00 . A A . 15 ARG HH11 1 1
9 6935 1 1 15 ARG HH12 H -19.621 24.947 -23.874 1.00 . A A . 15 ARG HH12 1 1
9 6936 1 1 15 ARG HH21 H -16.915 27.169 -24.027 1.00 . A A . 15 ARG HH21 1 1
9 6937 1 1 15 ARG HH22 H -17.903 26.064 -24.920 1.00 . A A . 15 ARG HH22 1 1
9 6938 1 1 15 ARG N N -19.180 30.695 -18.486 1.00 . A A . 15 ARG N 1 1
9 6939 1 1 15 ARG NE N -18.053 26.857 -21.803 1.00 . A A . 15 ARG NE 1 1
9 6940 1 1 15 ARG NH1 N -19.379 25.394 -23.006 1.00 . A A . 15 ARG NH1 1 1
9 6941 1 1 15 ARG NH2 N -17.676 26.514 -24.052 1.00 . A A . 15 ARG NH2 1 1
9 6942 1 1 15 ARG O O -20.007 31.114 -21.982 1.00 . A A . 15 ARG O 1 1
9 6943 1 1 16 SER C C -19.313 34.663 -21.298 1.00 . A A . 16 SER C 1 1
9 6944 1 1 16 SER CA C -20.454 33.678 -21.078 1.00 . A A . 16 SER CA 1 1
9 6945 1 1 16 SER CB C -21.617 34.358 -20.361 1.00 . A A . 16 SER CB 1 1
9 6946 1 1 16 SER H H -19.778 32.721 -19.335 1.00 . A A . 16 SER H 1 1
9 6947 1 1 16 SER HA H -20.785 33.292 -22.031 1.00 . A A . 16 SER HA 1 1
9 6948 1 1 16 SER HB2 H -21.264 34.786 -19.434 1.00 . A A . 16 SER HB2 1 1
9 6949 1 1 16 SER HB3 H -22.021 35.139 -20.990 1.00 . A A . 16 SER HB3 1 1
9 6950 1 1 16 SER HG H -22.266 32.682 -19.574 1.00 . A A . 16 SER HG 1 1
9 6951 1 1 16 SER N N -19.953 32.577 -20.288 1.00 . A A . 16 SER N 1 1
9 6952 1 1 16 SER O O -18.331 34.635 -20.559 1.00 . A A . 16 SER O 1 1
9 6953 1 1 16 SER OG O -22.646 33.424 -20.070 1.00 . A A . 16 SER OG 1 1
9 6954 1 1 17 GLU C C -18.876 37.909 -22.494 1.00 . A A . 17 GLU C 1 1
9 6955 1 1 17 GLU CA C -18.365 36.476 -22.580 1.00 . A A . 17 GLU CA 1 1
9 6956 1 1 17 GLU CB C -17.738 36.217 -23.948 1.00 . A A . 17 GLU CB 1 1
9 6957 1 1 17 GLU CD C -15.567 35.265 -23.095 1.00 . A A . 17 GLU CD 1 1
9 6958 1 1 17 GLU CG C -16.781 35.038 -23.969 1.00 . A A . 17 GLU CG 1 1
9 6959 1 1 17 GLU H H -20.220 35.500 -22.873 1.00 . A A . 17 GLU H 1 1
9 6960 1 1 17 GLU HA H -17.608 36.334 -21.826 1.00 . A A . 17 GLU HA 1 1
9 6961 1 1 17 GLU HB2 H -18.526 36.026 -24.661 1.00 . A A . 17 GLU HB2 1 1
9 6962 1 1 17 GLU HB3 H -17.195 37.099 -24.253 1.00 . A A . 17 GLU HB3 1 1
9 6963 1 1 17 GLU HG2 H -17.300 34.160 -23.616 1.00 . A A . 17 GLU HG2 1 1
9 6964 1 1 17 GLU HG3 H -16.449 34.877 -24.983 1.00 . A A . 17 GLU HG3 1 1
9 6965 1 1 17 GLU N N -19.421 35.512 -22.304 1.00 . A A . 17 GLU N 1 1
9 6966 1 1 17 GLU O O -19.746 38.311 -23.265 1.00 . A A . 17 GLU O 1 1
9 6967 1 1 17 GLU OE1 O -14.586 35.873 -23.573 1.00 . A A . 17 GLU OE1 1 1
9 6968 1 1 17 GLU OE2 O -15.582 34.843 -21.933 1.00 . A A . 17 GLU OE2 1 1
9 6969 1 1 18 PRO C C -18.054 37.404 -19.451 1.00 . A A . 18 PRO C 1 1
9 6970 1 1 18 PRO CA C -17.380 38.226 -20.545 1.00 . A A . 18 PRO CA 1 1
9 6971 1 1 18 PRO CB C -16.825 39.523 -19.965 1.00 . A A . 18 PRO CB 1 1
9 6972 1 1 18 PRO CD C -18.694 40.123 -21.339 1.00 . A A . 18 PRO CD 1 1
9 6973 1 1 18 PRO CG C -17.946 40.497 -20.088 1.00 . A A . 18 PRO CG 1 1
9 6974 1 1 18 PRO HA H -16.585 37.654 -21.001 1.00 . A A . 18 PRO HA 1 1
9 6975 1 1 18 PRO HB2 H -16.544 39.366 -18.934 1.00 . A A . 18 PRO HB2 1 1
9 6976 1 1 18 PRO HB3 H -15.965 39.839 -20.535 1.00 . A A . 18 PRO HB3 1 1
9 6977 1 1 18 PRO HD2 H -19.758 40.254 -21.195 1.00 . A A . 18 PRO HD2 1 1
9 6978 1 1 18 PRO HD3 H -18.351 40.713 -22.175 1.00 . A A . 18 PRO HD3 1 1
9 6979 1 1 18 PRO HG2 H -18.593 40.421 -19.226 1.00 . A A . 18 PRO HG2 1 1
9 6980 1 1 18 PRO HG3 H -17.553 41.499 -20.172 1.00 . A A . 18 PRO HG3 1 1
9 6981 1 1 18 PRO N N -18.363 38.698 -21.532 1.00 . A A . 18 PRO N 1 1
9 6982 1 1 18 PRO O O -19.286 37.373 -19.369 1.00 . A A . 18 PRO O 1 1
9 6983 1 1 19 CYS C C -18.748 36.731 -16.677 1.00 . A A . 19 CYS C 1 1
9 6984 1 1 19 CYS CA C -17.801 35.917 -17.546 1.00 . A A . 19 CYS CA 1 1
9 6985 1 1 19 CYS CB C -16.680 35.311 -16.712 1.00 . A A . 19 CYS CB 1 1
9 6986 1 1 19 CYS H H -16.288 36.790 -18.747 1.00 . A A . 19 CYS H 1 1
9 6987 1 1 19 CYS HA H -18.365 35.117 -18.004 1.00 . A A . 19 CYS HA 1 1
9 6988 1 1 19 CYS HB2 H -16.077 36.106 -16.300 1.00 . A A . 19 CYS HB2 1 1
9 6989 1 1 19 CYS HB3 H -17.110 34.736 -15.905 1.00 . A A . 19 CYS HB3 1 1
9 6990 1 1 19 CYS N N -17.259 36.737 -18.624 1.00 . A A . 19 CYS N 1 1
9 6991 1 1 19 CYS O O -18.367 37.752 -16.106 1.00 . A A . 19 CYS O 1 1
9 6992 1 1 19 CYS SG S -15.590 34.217 -17.650 1.00 . A A . 19 CYS SG 1 1
9 6993 1 1 20 GLN C C -21.056 36.591 -14.411 1.00 . A A . 20 GLN C 1 1
9 6994 1 1 20 GLN CA C -21.034 36.969 -15.868 1.00 . A A . 20 GLN CA 1 1
9 6995 1 1 20 GLN CB C -22.377 36.657 -16.502 1.00 . A A . 20 GLN CB 1 1
9 6996 1 1 20 GLN CD C -22.384 38.601 -18.103 1.00 . A A . 20 GLN CD 1 1
9 6997 1 1 20 GLN CG C -22.481 37.096 -17.944 1.00 . A A . 20 GLN CG 1 1
9 6998 1 1 20 GLN H H -20.177 35.383 -16.977 1.00 . A A . 20 GLN H 1 1
9 6999 1 1 20 GLN HA H -20.845 38.028 -15.955 1.00 . A A . 20 GLN HA 1 1
9 7000 1 1 20 GLN HB2 H -22.544 35.591 -16.460 1.00 . A A . 20 GLN HB2 1 1
9 7001 1 1 20 GLN HB3 H -23.152 37.156 -15.939 1.00 . A A . 20 GLN HB3 1 1
9 7002 1 1 20 GLN HE21 H -20.429 38.466 -18.412 1.00 . A A . 20 GLN HE21 1 1
9 7003 1 1 20 GLN HE22 H -21.094 40.064 -18.441 1.00 . A A . 20 GLN HE22 1 1
9 7004 1 1 20 GLN HG2 H -21.678 36.638 -18.503 1.00 . A A . 20 GLN HG2 1 1
9 7005 1 1 20 GLN HG3 H -23.425 36.760 -18.332 1.00 . A A . 20 GLN HG3 1 1
9 7006 1 1 20 GLN N N -19.976 36.260 -16.575 1.00 . A A . 20 GLN N 1 1
9 7007 1 1 20 GLN NE2 N -21.187 39.093 -18.344 1.00 . A A . 20 GLN NE2 1 1
9 7008 1 1 20 GLN O O -22.036 36.826 -13.708 1.00 . A A . 20 GLN O 1 1
9 7009 1 1 20 GLN OE1 O -23.383 39.309 -18.034 1.00 . A A . 20 GLN OE1 1 1
9 7010 1 1 21 CYS C C -19.831 36.840 -11.673 1.00 . A A . 21 CYS C 1 1
9 7011 1 1 21 CYS CA C -19.835 35.618 -12.585 1.00 . A A . 21 CYS CA 1 1
9 7012 1 1 21 CYS CB C -18.552 34.845 -12.390 1.00 . A A . 21 CYS CB 1 1
9 7013 1 1 21 CYS H H -19.249 35.827 -14.597 1.00 . A A . 21 CYS H 1 1
9 7014 1 1 21 CYS HA H -20.671 34.967 -12.360 1.00 . A A . 21 CYS HA 1 1
9 7015 1 1 21 CYS HB2 H -17.831 35.206 -13.105 1.00 . A A . 21 CYS HB2 1 1
9 7016 1 1 21 CYS HB3 H -18.178 35.012 -11.393 1.00 . A A . 21 CYS HB3 1 1
9 7017 1 1 21 CYS N N -19.975 36.006 -13.966 1.00 . A A . 21 CYS N 1 1
9 7018 1 1 21 CYS O O -20.249 36.768 -10.509 1.00 . A A . 21 CYS O 1 1
9 7019 1 1 21 CYS SG S -18.708 33.079 -12.647 1.00 . A A . 21 CYS SG 1 1
9 7020 1 1 22 GLY C C -18.341 39.048 -10.264 1.00 . A A . 22 GLY C 1 1
9 7021 1 1 22 GLY CA C -19.265 39.183 -11.448 1.00 . A A . 22 GLY CA 1 1
9 7022 1 1 22 GLY H H -19.031 37.948 -13.137 1.00 . A A . 22 GLY H 1 1
9 7023 1 1 22 GLY HA2 H -18.904 39.974 -12.088 1.00 . A A . 22 GLY HA2 1 1
9 7024 1 1 22 GLY HA3 H -20.252 39.438 -11.094 1.00 . A A . 22 GLY HA3 1 1
9 7025 1 1 22 GLY N N -19.344 37.959 -12.210 1.00 . A A . 22 GLY N 1 1
9 7026 1 1 22 GLY O O -17.279 38.430 -10.360 1.00 . A A . 22 GLY O 1 1
9 7027 1 1 23 SER C C -18.530 38.416 -7.030 1.00 . A A . 23 SER C 1 1
9 7028 1 1 23 SER CA C -17.979 39.522 -7.929 1.00 . A A . 23 SER CA 1 1
9 7029 1 1 23 SER CB C -18.007 40.868 -7.200 1.00 . A A . 23 SER CB 1 1
9 7030 1 1 23 SER H H -19.598 40.095 -9.142 1.00 . A A . 23 SER H 1 1
9 7031 1 1 23 SER HA H -16.959 39.285 -8.193 1.00 . A A . 23 SER HA 1 1
9 7032 1 1 23 SER HB2 H -19.026 41.113 -6.940 1.00 . A A . 23 SER HB2 1 1
9 7033 1 1 23 SER HB3 H -17.412 40.801 -6.301 1.00 . A A . 23 SER HB3 1 1
9 7034 1 1 23 SER HG H -16.856 42.425 -7.504 1.00 . A A . 23 SER HG 1 1
9 7035 1 1 23 SER N N -18.749 39.604 -9.150 1.00 . A A . 23 SER N 1 1
9 7036 1 1 23 SER O O -18.168 38.311 -5.862 1.00 . A A . 23 SER O 1 1
9 7037 1 1 23 SER OG O -17.482 41.904 -8.022 1.00 . A A . 23 SER OG 1 1
9 7038 1 1 24 LYS C C -19.238 35.221 -7.137 1.00 . A A . 24 LYS C 1 1
9 7039 1 1 24 LYS CA C -19.995 36.495 -6.841 1.00 . A A . 24 LYS CA 1 1
9 7040 1 1 24 LYS CB C -21.468 36.331 -7.214 1.00 . A A . 24 LYS CB 1 1
9 7041 1 1 24 LYS CD C -23.755 37.350 -7.345 1.00 . A A . 24 LYS CD 1 1
9 7042 1 1 24 LYS CE C -24.610 38.559 -7.002 1.00 . A A . 24 LYS CE 1 1
9 7043 1 1 24 LYS CG C -22.304 37.571 -6.960 1.00 . A A . 24 LYS CG 1 1
9 7044 1 1 24 LYS H H -19.643 37.704 -8.533 1.00 . A A . 24 LYS H 1 1
9 7045 1 1 24 LYS HA H -19.915 36.721 -5.789 1.00 . A A . 24 LYS HA 1 1
9 7046 1 1 24 LYS HB2 H -21.535 36.086 -8.265 1.00 . A A . 24 LYS HB2 1 1
9 7047 1 1 24 LYS HB3 H -21.884 35.518 -6.638 1.00 . A A . 24 LYS HB3 1 1
9 7048 1 1 24 LYS HD2 H -23.812 37.169 -8.408 1.00 . A A . 24 LYS HD2 1 1
9 7049 1 1 24 LYS HD3 H -24.131 36.490 -6.811 1.00 . A A . 24 LYS HD3 1 1
9 7050 1 1 24 LYS HE2 H -24.239 39.412 -7.551 1.00 . A A . 24 LYS HE2 1 1
9 7051 1 1 24 LYS HE3 H -25.629 38.358 -7.297 1.00 . A A . 24 LYS HE3 1 1
9 7052 1 1 24 LYS HG2 H -22.253 37.821 -5.911 1.00 . A A . 24 LYS HG2 1 1
9 7053 1 1 24 LYS HG3 H -21.906 38.388 -7.545 1.00 . A A . 24 LYS HG3 1 1
9 7054 1 1 24 LYS HZ1 H -23.628 39.196 -5.268 1.00 . A A . 24 LYS HZ1 1 1
9 7055 1 1 24 LYS HZ2 H -24.811 38.022 -4.992 1.00 . A A . 24 LYS HZ2 1 1
9 7056 1 1 24 LYS HZ3 H -25.267 39.613 -5.321 1.00 . A A . 24 LYS HZ3 1 1
9 7057 1 1 24 LYS N N -19.404 37.589 -7.588 1.00 . A A . 24 LYS N 1 1
9 7058 1 1 24 LYS NZ N -24.577 38.869 -5.548 1.00 . A A . 24 LYS NZ 1 1
9 7059 1 1 24 LYS O O -18.769 34.538 -6.227 1.00 . A A . 24 LYS O 1 1
9 7060 1 1 25 CYS C C -19.041 32.460 -8.508 1.00 . A A . 25 CYS C 1 1
9 7061 1 1 25 CYS CA C -18.390 33.771 -8.924 1.00 . A A . 25 CYS CA 1 1
9 7062 1 1 25 CYS CB C -16.931 33.815 -8.508 1.00 . A A . 25 CYS CB 1 1
9 7063 1 1 25 CYS H H -19.531 35.534 -9.079 1.00 . A A . 25 CYS H 1 1
9 7064 1 1 25 CYS HA H -18.434 33.816 -10.000 1.00 . A A . 25 CYS HA 1 1
9 7065 1 1 25 CYS HB2 H -16.693 34.804 -8.144 1.00 . A A . 25 CYS HB2 1 1
9 7066 1 1 25 CYS HB3 H -16.761 33.093 -7.724 1.00 . A A . 25 CYS HB3 1 1
9 7067 1 1 25 CYS N N -19.114 34.931 -8.426 1.00 . A A . 25 CYS N 1 1
9 7068 1 1 25 CYS O O -18.861 31.973 -7.390 1.00 . A A . 25 CYS O 1 1
9 7069 1 1 25 CYS SG S -15.807 33.440 -9.854 1.00 . A A . 25 CYS SG 1 1
9 7070 1 1 26 GLN C C -19.674 29.435 -9.567 1.00 . A A . 26 GLN C 1 1
9 7071 1 1 26 GLN CA C -20.510 30.653 -9.184 1.00 . A A . 26 GLN CA 1 1
9 7072 1 1 26 GLN CB C -21.804 30.637 -9.981 1.00 . A A . 26 GLN CB 1 1
9 7073 1 1 26 GLN CD C -23.903 31.835 -10.644 1.00 . A A . 26 GLN CD 1 1
9 7074 1 1 26 GLN CG C -22.718 31.811 -9.708 1.00 . A A . 26 GLN CG 1 1
9 7075 1 1 26 GLN H H -19.874 32.336 -10.300 1.00 . A A . 26 GLN H 1 1
9 7076 1 1 26 GLN HA H -20.750 30.602 -8.133 1.00 . A A . 26 GLN HA 1 1
9 7077 1 1 26 GLN HB2 H -21.562 30.638 -11.034 1.00 . A A . 26 GLN HB2 1 1
9 7078 1 1 26 GLN HB3 H -22.341 29.730 -9.748 1.00 . A A . 26 GLN HB3 1 1
9 7079 1 1 26 GLN HE21 H -25.017 32.681 -9.245 1.00 . A A . 26 GLN HE21 1 1
9 7080 1 1 26 GLN HE22 H -25.800 32.377 -10.753 1.00 . A A . 26 GLN HE22 1 1
9 7081 1 1 26 GLN HG2 H -23.079 31.744 -8.693 1.00 . A A . 26 GLN HG2 1 1
9 7082 1 1 26 GLN HG3 H -22.159 32.726 -9.832 1.00 . A A . 26 GLN HG3 1 1
9 7083 1 1 26 GLN N N -19.793 31.894 -9.427 1.00 . A A . 26 GLN N 1 1
9 7084 1 1 26 GLN NE2 N -25.015 32.347 -10.169 1.00 . A A . 26 GLN NE2 1 1
9 7085 1 1 26 GLN O O -20.004 28.308 -9.193 1.00 . A A . 26 GLN O 1 1
9 7086 1 1 26 GLN OE1 O -23.812 31.388 -11.794 1.00 . A A . 26 GLN OE1 1 1
9 7087 1 1 27 CYS C C -16.702 28.184 -9.762 1.00 . A A . 27 CYS C 1 1
9 7088 1 1 27 CYS CA C -17.774 28.555 -10.776 1.00 . A A . 27 CYS CA 1 1
9 7089 1 1 27 CYS CB C -17.129 28.909 -12.110 1.00 . A A . 27 CYS CB 1 1
9 7090 1 1 27 CYS H H -18.348 30.574 -10.534 1.00 . A A . 27 CYS H 1 1
9 7091 1 1 27 CYS HA H -18.419 27.701 -10.921 1.00 . A A . 27 CYS HA 1 1
9 7092 1 1 27 CYS HB2 H -16.574 28.055 -12.470 1.00 . A A . 27 CYS HB2 1 1
9 7093 1 1 27 CYS HB3 H -17.900 29.161 -12.822 1.00 . A A . 27 CYS HB3 1 1
9 7094 1 1 27 CYS N N -18.601 29.655 -10.306 1.00 . A A . 27 CYS N 1 1
9 7095 1 1 27 CYS O O -16.664 28.722 -8.648 1.00 . A A . 27 CYS O 1 1
9 7096 1 1 27 CYS SG S -15.980 30.280 -12.038 1.00 . A A . 27 CYS SG 1 1
9 7097 1 1 28 GLY C C -13.553 27.730 -9.375 1.00 . A A . 28 GLY C 1 1
9 7098 1 1 28 GLY CA C -14.766 26.823 -9.291 1.00 . A A . 28 GLY CA 1 1
9 7099 1 1 28 GLY H H -15.933 26.854 -11.045 1.00 . A A . 28 GLY H 1 1
9 7100 1 1 28 GLY HA2 H -15.120 26.807 -8.271 1.00 . A A . 28 GLY HA2 1 1
9 7101 1 1 28 GLY HA3 H -14.473 25.824 -9.577 1.00 . A A . 28 GLY HA3 1 1
9 7102 1 1 28 GLY N N -15.839 27.258 -10.151 1.00 . A A . 28 GLY N 1 1
9 7103 1 1 28 GLY O O -13.603 28.882 -8.933 1.00 . A A . 28 GLY O 1 1
9 7104 1 1 29 GLU C C -10.265 27.497 -11.105 1.00 . A A . 29 GLU C 1 1
9 7105 1 1 29 GLU CA C -11.219 28.001 -10.020 1.00 . A A . 29 GLU CA 1 1
9 7106 1 1 29 GLU CB C -10.531 27.931 -8.660 1.00 . A A . 29 GLU CB 1 1
9 7107 1 1 29 GLU CD C -9.810 26.368 -6.806 1.00 . A A . 29 GLU CD 1 1
9 7108 1 1 29 GLU CG C -10.176 26.507 -8.258 1.00 . A A . 29 GLU CG 1 1
9 7109 1 1 29 GLU H H -12.517 26.332 -10.371 1.00 . A A . 29 GLU H 1 1
9 7110 1 1 29 GLU HA H -11.473 29.015 -10.238 1.00 . A A . 29 GLU HA 1 1
9 7111 1 1 29 GLU HB2 H -9.623 28.516 -8.694 1.00 . A A . 29 GLU HB2 1 1
9 7112 1 1 29 GLU HB3 H -11.190 28.340 -7.909 1.00 . A A . 29 GLU HB3 1 1
9 7113 1 1 29 GLU HG2 H -11.025 25.872 -8.458 1.00 . A A . 29 GLU HG2 1 1
9 7114 1 1 29 GLU HG3 H -9.340 26.180 -8.860 1.00 . A A . 29 GLU HG3 1 1
9 7115 1 1 29 GLU N N -12.468 27.232 -9.965 1.00 . A A . 29 GLU N 1 1
9 7116 1 1 29 GLU O O -9.189 28.059 -11.307 1.00 . A A . 29 GLU O 1 1
9 7117 1 1 29 GLU OE1 O -10.658 25.893 -6.024 1.00 . A A . 29 GLU OE1 1 1
9 7118 1 1 29 GLU OE2 O -8.670 26.705 -6.438 1.00 . A A . 29 GLU OE2 1 1
9 7119 1 1 30 GLY C C -9.867 26.509 -14.163 1.00 . A A . 30 GLY C 1 1
9 7120 1 1 30 GLY CA C -9.812 25.854 -12.801 1.00 . A A . 30 GLY CA 1 1
9 7121 1 1 30 GLY H H -11.595 26.161 -11.666 1.00 . A A . 30 GLY H 1 1
9 7122 1 1 30 GLY HA2 H -8.794 25.886 -12.445 1.00 . A A . 30 GLY HA2 1 1
9 7123 1 1 30 GLY HA3 H -10.110 24.823 -12.901 1.00 . A A . 30 GLY HA3 1 1
9 7124 1 1 30 GLY N N -10.678 26.485 -11.811 1.00 . A A . 30 GLY N 1 1
9 7125 1 1 30 GLY O O -9.097 26.163 -15.055 1.00 . A A . 30 GLY O 1 1
9 7126 1 1 31 CYS C C -9.821 29.173 -15.782 1.00 . A A . 31 CYS C 1 1
9 7127 1 1 31 CYS CA C -10.935 28.147 -15.577 1.00 . A A . 31 CYS CA 1 1
9 7128 1 1 31 CYS CB C -12.272 28.836 -15.551 1.00 . A A . 31 CYS CB 1 1
9 7129 1 1 31 CYS H H -11.348 27.682 -13.570 1.00 . A A . 31 CYS H 1 1
9 7130 1 1 31 CYS HA H -10.922 27.429 -16.383 1.00 . A A . 31 CYS HA 1 1
9 7131 1 1 31 CYS HB2 H -12.314 29.570 -16.342 1.00 . A A . 31 CYS HB2 1 1
9 7132 1 1 31 CYS HB3 H -13.057 28.108 -15.686 1.00 . A A . 31 CYS HB3 1 1
9 7133 1 1 31 CYS N N -10.766 27.444 -14.322 1.00 . A A . 31 CYS N 1 1
9 7134 1 1 31 CYS O O -9.436 29.470 -16.915 1.00 . A A . 31 CYS O 1 1
9 7135 1 1 31 CYS SG S -12.563 29.675 -13.988 1.00 . A A . 31 CYS SG 1 1
9 7136 1 1 32 THR C C -8.533 31.885 -15.608 1.00 . A A . 32 THR C 1 1
9 7137 1 1 32 THR CA C -8.230 30.709 -14.663 1.00 . A A . 32 THR CA 1 1
9 7138 1 1 32 THR CB C -6.846 30.085 -15.003 1.00 . A A . 32 THR CB 1 1
9 7139 1 1 32 THR CG2 C -6.421 29.099 -13.921 1.00 . A A . 32 THR CG2 1 1
9 7140 1 1 32 THR H H -9.659 29.393 -13.804 1.00 . A A . 32 THR H 1 1
9 7141 1 1 32 THR HA H -8.177 31.104 -13.657 1.00 . A A . 32 THR HA 1 1
9 7142 1 1 32 THR HB H -6.120 30.882 -15.046 1.00 . A A . 32 THR HB 1 1
9 7143 1 1 32 THR HG1 H -7.772 29.494 -16.651 1.00 . A A . 32 THR HG1 1 1
9 7144 1 1 32 THR HG21 H -6.347 29.613 -12.974 1.00 . A A . 32 THR HG21 1 1
9 7145 1 1 32 THR HG22 H -5.461 28.674 -14.177 1.00 . A A . 32 THR HG22 1 1
9 7146 1 1 32 THR HG23 H -7.155 28.311 -13.846 1.00 . A A . 32 THR HG23 1 1
9 7147 1 1 32 THR N N -9.304 29.702 -14.664 1.00 . A A . 32 THR N 1 1
9 7148 1 1 32 THR O O -7.651 32.370 -16.324 1.00 . A A . 32 THR O 1 1
9 7149 1 1 32 THR OG1 O -6.882 29.412 -16.276 1.00 . A A . 32 THR OG1 1 1
9 7150 1 1 33 CYS C C -9.578 34.771 -16.034 1.00 . A A . 33 CYS C 1 1
9 7151 1 1 33 CYS CA C -10.240 33.445 -16.427 1.00 . A A . 33 CYS CA 1 1
9 7152 1 1 33 CYS CB C -11.753 33.574 -16.305 1.00 . A A . 33 CYS CB 1 1
9 7153 1 1 33 CYS H H -10.434 31.909 -14.995 1.00 . A A . 33 CYS H 1 1
9 7154 1 1 33 CYS HA H -9.996 33.219 -17.453 1.00 . A A . 33 CYS HA 1 1
9 7155 1 1 33 CYS HB2 H -11.998 33.852 -15.291 1.00 . A A . 33 CYS HB2 1 1
9 7156 1 1 33 CYS HB3 H -12.104 34.338 -16.982 1.00 . A A . 33 CYS HB3 1 1
9 7157 1 1 33 CYS N N -9.784 32.339 -15.588 1.00 . A A . 33 CYS N 1 1
9 7158 1 1 33 CYS O O -8.808 34.835 -15.086 1.00 . A A . 33 CYS O 1 1
9 7159 1 1 33 CYS SG S -12.641 32.057 -16.674 1.00 . A A . 33 CYS SG 1 1
9 7160 1 1 34 ALA C C -10.471 38.057 -16.005 1.00 . A A . 34 ALA C 1 1
9 7161 1 1 34 ALA CA C -9.357 37.137 -16.481 1.00 . A A . 34 ALA CA 1 1
9 7162 1 1 34 ALA CB C -8.676 37.717 -17.712 1.00 . A A . 34 ALA CB 1 1
9 7163 1 1 34 ALA H H -10.482 35.703 -17.545 1.00 . A A . 34 ALA H 1 1
9 7164 1 1 34 ALA HA H -8.622 37.038 -15.696 1.00 . A A . 34 ALA HA 1 1
9 7165 1 1 34 ALA HB1 H -9.399 37.822 -18.507 1.00 . A A . 34 ALA HB1 1 1
9 7166 1 1 34 ALA HB2 H -7.885 37.054 -18.030 1.00 . A A . 34 ALA HB2 1 1
9 7167 1 1 34 ALA HB3 H -8.260 38.684 -17.471 1.00 . A A . 34 ALA HB3 1 1
9 7168 1 1 34 ALA N N -9.886 35.817 -16.771 1.00 . A A . 34 ALA N 1 1
9 7169 1 1 34 ALA O O -10.242 39.221 -15.680 1.00 . A A . 34 ALA O 1 1
9 7170 1 1 35 ALA C C -13.218 37.963 -14.111 1.00 . A A . 35 ALA C 1 1
9 7171 1 1 35 ALA CA C -12.837 38.285 -15.544 1.00 . A A . 35 ALA CA 1 1
9 7172 1 1 35 ALA CB C -14.003 38.017 -16.484 1.00 . A A . 35 ALA CB 1 1
9 7173 1 1 35 ALA H H -11.780 36.569 -16.172 1.00 . A A . 35 ALA H 1 1
9 7174 1 1 35 ALA HA H -12.581 39.333 -15.611 1.00 . A A . 35 ALA HA 1 1
9 7175 1 1 35 ALA HB1 H -14.247 36.966 -16.459 1.00 . A A . 35 ALA HB1 1 1
9 7176 1 1 35 ALA HB2 H -13.727 38.299 -17.489 1.00 . A A . 35 ALA HB2 1 1
9 7177 1 1 35 ALA HB3 H -14.861 38.594 -16.170 1.00 . A A . 35 ALA HB3 1 1
9 7178 1 1 35 ALA N N -11.676 37.517 -15.947 1.00 . A A . 35 ALA N 1 1
9 7179 1 1 35 ALA O O -13.090 38.800 -13.221 1.00 . A A . 35 ALA O 1 1
9 7180 1 1 36 CYS C C -12.839 35.837 -11.763 1.00 . A A . 36 CYS C 1 1
9 7181 1 1 36 CYS CA C -14.051 36.327 -12.550 1.00 . A A . 36 CYS CA 1 1
9 7182 1 1 36 CYS CB C -15.136 35.255 -12.614 1.00 . A A . 36 CYS CB 1 1
9 7183 1 1 36 CYS H H -13.753 36.102 -14.622 1.00 . A A . 36 CYS H 1 1
9 7184 1 1 36 CYS HA H -14.458 37.195 -12.051 1.00 . A A . 36 CYS HA 1 1
9 7185 1 1 36 CYS HB2 H -15.293 34.851 -11.624 1.00 . A A . 36 CYS HB2 1 1
9 7186 1 1 36 CYS HB3 H -16.049 35.718 -12.954 1.00 . A A . 36 CYS HB3 1 1
9 7187 1 1 36 CYS N N -13.669 36.742 -13.883 1.00 . A A . 36 CYS N 1 1
9 7188 1 1 36 CYS O O -12.889 35.687 -10.544 1.00 . A A . 36 CYS O 1 1
9 7189 1 1 36 CYS SG S -14.774 33.868 -13.716 1.00 . A A . 36 CYS SG 1 1
9 7190 1 1 37 LYS C C -9.500 36.275 -11.768 1.00 . A A . 37 LYS C 1 1
9 7191 1 1 37 LYS CA C -10.511 35.158 -11.835 1.00 . A A . 37 LYS CA 1 1
9 7192 1 1 37 LYS CB C -9.924 33.931 -12.541 1.00 . A A . 37 LYS CB 1 1
9 7193 1 1 37 LYS CD C -11.883 32.513 -11.913 1.00 . A A . 37 LYS CD 1 1
9 7194 1 1 37 LYS CE C -12.327 31.318 -11.117 1.00 . A A . 37 LYS CE 1 1
9 7195 1 1 37 LYS CG C -10.378 32.608 -11.957 1.00 . A A . 37 LYS CG 1 1
9 7196 1 1 37 LYS H H -11.760 35.746 -13.436 1.00 . A A . 37 LYS H 1 1
9 7197 1 1 37 LYS HA H -10.771 34.888 -10.829 1.00 . A A . 37 LYS HA 1 1
9 7198 1 1 37 LYS HB2 H -10.217 33.958 -13.581 1.00 . A A . 37 LYS HB2 1 1
9 7199 1 1 37 LYS HB3 H -8.847 33.978 -12.479 1.00 . A A . 37 LYS HB3 1 1
9 7200 1 1 37 LYS HD2 H -12.280 33.407 -11.459 1.00 . A A . 37 LYS HD2 1 1
9 7201 1 1 37 LYS HD3 H -12.254 32.421 -12.924 1.00 . A A . 37 LYS HD3 1 1
9 7202 1 1 37 LYS HE2 H -12.132 30.426 -11.692 1.00 . A A . 37 LYS HE2 1 1
9 7203 1 1 37 LYS HE3 H -11.764 31.284 -10.196 1.00 . A A . 37 LYS HE3 1 1
9 7204 1 1 37 LYS HG2 H -9.995 31.804 -12.568 1.00 . A A . 37 LYS HG2 1 1
9 7205 1 1 37 LYS HG3 H -9.988 32.516 -10.954 1.00 . A A . 37 LYS HG3 1 1
9 7206 1 1 37 LYS HZ1 H -14.025 30.596 -10.166 1.00 . A A . 37 LYS HZ1 1 1
9 7207 1 1 37 LYS HZ2 H -14.330 31.288 -11.672 1.00 . A A . 37 LYS HZ2 1 1
9 7208 1 1 37 LYS HZ3 H -14.008 32.279 -10.341 1.00 . A A . 37 LYS HZ3 1 1
9 7209 1 1 37 LYS N N -11.741 35.606 -12.470 1.00 . A A . 37 LYS N 1 1
9 7210 1 1 37 LYS NZ N -13.764 31.377 -10.799 1.00 . A A . 37 LYS NZ 1 1
9 7211 1 1 37 LYS O O -8.318 36.093 -12.059 1.00 . A A . 37 LYS O 1 1
9 7212 1 1 38 THR C C -8.578 38.627 -9.799 1.00 . A A . 38 THR C 1 1
9 7213 1 1 38 THR CA C -9.116 38.566 -11.228 1.00 . A A . 38 THR CA 1 1
9 7214 1 1 38 THR CB C -9.860 39.886 -11.599 1.00 . A A . 38 THR CB 1 1
9 7215 1 1 38 THR CG2 C -11.071 40.117 -10.701 1.00 . A A . 38 THR CG2 1 1
9 7216 1 1 38 THR H H -10.918 37.503 -11.154 1.00 . A A . 38 THR H 1 1
9 7217 1 1 38 THR HA H -8.285 38.438 -11.906 1.00 . A A . 38 THR HA 1 1
9 7218 1 1 38 THR HB H -10.199 39.805 -12.622 1.00 . A A . 38 THR HB 1 1
9 7219 1 1 38 THR HG1 H -8.209 40.844 -12.074 1.00 . A A . 38 THR HG1 1 1
9 7220 1 1 38 THR HG21 H -10.746 40.169 -9.672 1.00 . A A . 38 THR HG21 1 1
9 7221 1 1 38 THR HG22 H -11.767 39.299 -10.818 1.00 . A A . 38 THR HG22 1 1
9 7222 1 1 38 THR HG23 H -11.552 41.044 -10.976 1.00 . A A . 38 THR HG23 1 1
9 7223 1 1 38 THR N N -9.967 37.425 -11.372 1.00 . A A . 38 THR N 1 1
9 7224 1 1 38 THR O O -9.334 38.514 -8.829 1.00 . A A . 38 THR O 1 1
9 7225 1 1 38 THR OG1 O -8.971 41.005 -11.502 1.00 . A A . 38 THR OG1 1 1
9 7226 1 1 39 CYS C C -6.530 40.303 -7.992 1.00 . A A . 39 CYS C 1 1
9 7227 1 1 39 CYS CA C -6.660 38.845 -8.369 1.00 . A A . 39 CYS CA 1 1
9 7228 1 1 39 CYS CB C -5.287 38.157 -8.351 1.00 . A A . 39 CYS CB 1 1
9 7229 1 1 39 CYS H H -6.714 38.789 -10.474 1.00 . A A . 39 CYS H 1 1
9 7230 1 1 39 CYS HA H -7.313 38.359 -7.659 1.00 . A A . 39 CYS HA 1 1
9 7231 1 1 39 CYS HB2 H -5.394 37.149 -8.720 1.00 . A A . 39 CYS HB2 1 1
9 7232 1 1 39 CYS HB3 H -4.615 38.700 -8.999 1.00 . A A . 39 CYS HB3 1 1
9 7233 1 1 39 CYS N N -7.274 38.750 -9.673 1.00 . A A . 39 CYS N 1 1
9 7234 1 1 39 CYS O O -6.141 41.134 -8.817 1.00 . A A . 39 CYS O 1 1
9 7235 1 1 39 CYS SG S -4.512 38.058 -6.711 1.00 . A A . 39 CYS SG 1 1
9 7236 1 1 40 ASN C C -5.459 42.302 -5.722 1.00 . A A . 40 ASN C 1 1
9 7237 1 1 40 ASN CA C -6.816 41.995 -6.301 1.00 . A A . 40 ASN CA 1 1
9 7238 1 1 40 ASN CB C -7.919 42.266 -5.281 1.00 . A A . 40 ASN CB 1 1
9 7239 1 1 40 ASN CG C -9.281 42.414 -5.936 1.00 . A A . 40 ASN CG 1 1
9 7240 1 1 40 ASN H H -7.176 39.911 -6.155 1.00 . A A . 40 ASN H 1 1
9 7241 1 1 40 ASN HA H -6.971 42.634 -7.157 1.00 . A A . 40 ASN HA 1 1
9 7242 1 1 40 ASN HB2 H -7.964 41.448 -4.579 1.00 . A A . 40 ASN HB2 1 1
9 7243 1 1 40 ASN HB3 H -7.694 43.180 -4.752 1.00 . A A . 40 ASN HB3 1 1
9 7244 1 1 40 ASN HD21 H -9.552 40.445 -5.904 1.00 . A A . 40 ASN HD21 1 1
9 7245 1 1 40 ASN HD22 H -10.839 41.377 -6.586 1.00 . A A . 40 ASN HD22 1 1
9 7246 1 1 40 ASN N N -6.876 40.622 -6.768 1.00 . A A . 40 ASN N 1 1
9 7247 1 1 40 ASN ND2 N -9.956 41.303 -6.163 1.00 . A A . 40 ASN ND2 1 1
9 7248 1 1 40 ASN O O -5.154 43.448 -5.385 1.00 . A A . 40 ASN O 1 1
9 7249 1 1 40 ASN OD1 O -9.710 43.522 -6.255 1.00 . A A . 40 ASN OD1 1 1
9 7250 1 1 41 CYS C C -2.397 41.917 -6.216 1.00 . A A . 41 CYS C 1 1
9 7251 1 1 41 CYS CA C -3.309 41.420 -5.112 1.00 . A A . 41 CYS CA 1 1
9 7252 1 1 41 CYS CB C -2.824 40.087 -4.576 1.00 . A A . 41 CYS CB 1 1
9 7253 1 1 41 CYS H H -4.948 40.388 -5.896 1.00 . A A . 41 CYS H 1 1
9 7254 1 1 41 CYS HA H -3.323 42.142 -4.310 1.00 . A A . 41 CYS HA 1 1
9 7255 1 1 41 CYS HB2 H -2.691 39.400 -5.399 1.00 . A A . 41 CYS HB2 1 1
9 7256 1 1 41 CYS HB3 H -1.880 40.228 -4.073 1.00 . A A . 41 CYS HB3 1 1
9 7257 1 1 41 CYS N N -4.644 41.279 -5.616 1.00 . A A . 41 CYS N 1 1
9 7258 1 1 41 CYS O O -2.433 41.413 -7.342 1.00 . A A . 41 CYS O 1 1
9 7259 1 1 41 CYS SG S -3.968 39.334 -3.404 1.00 . A A . 41 CYS SG 1 1
9 7260 1 1 42 THR C C 0.716 43.123 -6.562 1.00 . A A . 42 THR C 1 1
9 7261 1 1 42 THR CA C -0.719 43.489 -6.872 1.00 . A A . 42 THR CA 1 1
9 7262 1 1 42 THR CB C -0.865 45.023 -6.877 1.00 . A A . 42 THR CB 1 1
9 7263 1 1 42 THR CG2 C -2.280 45.423 -7.267 1.00 . A A . 42 THR CG2 1 1
9 7264 1 1 42 THR H H -1.585 43.243 -4.985 1.00 . A A . 42 THR H 1 1
9 7265 1 1 42 THR HA H -0.983 43.115 -7.849 1.00 . A A . 42 THR HA 1 1
9 7266 1 1 42 THR HB H -0.171 45.440 -7.590 1.00 . A A . 42 THR HB 1 1
9 7267 1 1 42 THR HG1 H -1.238 46.187 -5.324 1.00 . A A . 42 THR HG1 1 1
9 7268 1 1 42 THR HG21 H -2.364 46.500 -7.272 1.00 . A A . 42 THR HG21 1 1
9 7269 1 1 42 THR HG22 H -2.977 45.010 -6.550 1.00 . A A . 42 THR HG22 1 1
9 7270 1 1 42 THR HG23 H -2.507 45.036 -8.250 1.00 . A A . 42 THR HG23 1 1
9 7271 1 1 42 THR N N -1.600 42.901 -5.903 1.00 . A A . 42 THR N 1 1
9 7272 1 1 42 THR O O 1.004 42.566 -5.502 1.00 . A A . 42 THR O 1 1
9 7273 1 1 42 THR OG1 O -0.567 45.539 -5.571 1.00 . A A . 42 THR OG1 1 1
9 7274 1 1 43 SER C C 3.605 44.127 -6.229 1.00 . A A . 43 SER C 1 1
9 7275 1 1 43 SER CA C 3.024 43.172 -7.277 1.00 . A A . 43 SER CA 1 1
9 7276 1 1 43 SER CB C 3.764 43.313 -8.602 1.00 . A A . 43 SER CB 1 1
9 7277 1 1 43 SER H H 1.321 43.853 -8.315 1.00 . A A . 43 SER H 1 1
9 7278 1 1 43 SER HA H 3.125 42.159 -6.922 1.00 . A A . 43 SER HA 1 1
9 7279 1 1 43 SER HB2 H 3.723 44.341 -8.929 1.00 . A A . 43 SER HB2 1 1
9 7280 1 1 43 SER HB3 H 4.795 43.014 -8.475 1.00 . A A . 43 SER HB3 1 1
9 7281 1 1 43 SER HG H 3.486 41.586 -9.490 1.00 . A A . 43 SER HG 1 1
9 7282 1 1 43 SER N N 1.614 43.437 -7.475 1.00 . A A . 43 SER N 1 1
9 7283 1 1 43 SER O O 4.741 43.959 -5.770 1.00 . A A . 43 SER O 1 1
9 7284 1 1 43 SER OG O 3.168 42.492 -9.600 1.00 . A A . 43 SER OG 1 1
9 7285 1 1 44 ASP C C 2.991 45.508 -3.463 1.00 . A A . 44 ASP C 1 1
9 7286 1 1 44 ASP CA C 3.202 46.091 -4.846 1.00 . A A . 44 ASP CA 1 1
9 7287 1 1 44 ASP CB C 2.382 47.379 -4.985 1.00 . A A . 44 ASP CB 1 1
9 7288 1 1 44 ASP CG C 2.557 48.047 -6.328 1.00 . A A . 44 ASP CG 1 1
9 7289 1 1 44 ASP H H 1.930 45.211 -6.280 1.00 . A A . 44 ASP H 1 1
9 7290 1 1 44 ASP HA H 4.247 46.320 -4.982 1.00 . A A . 44 ASP HA 1 1
9 7291 1 1 44 ASP HB2 H 1.336 47.146 -4.859 1.00 . A A . 44 ASP HB2 1 1
9 7292 1 1 44 ASP HB3 H 2.684 48.073 -4.214 1.00 . A A . 44 ASP HB3 1 1
9 7293 1 1 44 ASP N N 2.811 45.125 -5.856 1.00 . A A . 44 ASP N 1 1
9 7294 1 1 44 ASP O O 3.820 45.688 -2.565 1.00 . A A . 44 ASP O 1 1
9 7295 1 1 44 ASP OD1 O 3.494 48.849 -6.476 1.00 . A A . 44 ASP OD1 1 1
9 7296 1 1 44 ASP OD2 O 1.746 47.778 -7.244 1.00 . A A . 44 ASP OD2 1 1
9 7297 1 1 45 GLY C C 0.401 43.232 -2.161 1.00 . A A . 45 GLY C 1 1
9 7298 1 1 45 GLY CA C 1.556 44.199 -2.040 1.00 . A A . 45 GLY CA 1 1
9 7299 1 1 45 GLY H H 1.275 44.667 -4.061 1.00 . A A . 45 GLY H 1 1
9 7300 1 1 45 GLY HA2 H 2.420 43.668 -1.671 1.00 . A A . 45 GLY HA2 1 1
9 7301 1 1 45 GLY HA3 H 1.291 44.976 -1.339 1.00 . A A . 45 GLY HA3 1 1
9 7302 1 1 45 GLY N N 1.884 44.798 -3.304 1.00 . A A . 45 GLY N 1 1
9 7303 1 1 45 GLY O O -0.565 43.487 -2.889 1.00 . A A . 45 GLY O 1 1
9 7304 1 1 46 CYS C C -1.656 41.496 -0.547 1.00 . A A . 46 CYS C 1 1
9 7305 1 1 46 CYS CA C -0.523 41.109 -1.484 1.00 . A A . 46 CYS CA 1 1
9 7306 1 1 46 CYS CB C 0.059 39.768 -1.066 1.00 . A A . 46 CYS CB 1 1
9 7307 1 1 46 CYS H H 1.318 41.967 -0.941 1.00 . A A . 46 CYS H 1 1
9 7308 1 1 46 CYS HA H -0.904 41.029 -2.489 1.00 . A A . 46 CYS HA 1 1
9 7309 1 1 46 CYS HB2 H 0.974 39.594 -1.611 1.00 . A A . 46 CYS HB2 1 1
9 7310 1 1 46 CYS HB3 H 0.279 39.796 -0.009 1.00 . A A . 46 CYS HB3 1 1
9 7311 1 1 46 CYS N N 0.509 42.120 -1.472 1.00 . A A . 46 CYS N 1 1
9 7312 1 1 46 CYS O O -1.424 41.829 0.618 1.00 . A A . 46 CYS O 1 1
9 7313 1 1 46 CYS SG S -1.035 38.370 -1.362 1.00 . A A . 46 CYS SG 1 1
9 7314 1 1 47 LYS C C -4.596 40.667 0.553 1.00 . A A . 47 LYS C 1 1
9 7315 1 1 47 LYS CA C -4.033 41.824 -0.256 1.00 . A A . 47 LYS CA 1 1
9 7316 1 1 47 LYS CB C -5.120 42.437 -1.131 1.00 . A A . 47 LYS CB 1 1
9 7317 1 1 47 LYS CD C -5.927 44.430 -2.410 1.00 . A A . 47 LYS CD 1 1
9 7318 1 1 47 LYS CE C -5.623 45.864 -2.802 1.00 . A A . 47 LYS CE 1 1
9 7319 1 1 47 LYS CG C -4.768 43.812 -1.656 1.00 . A A . 47 LYS CG 1 1
9 7320 1 1 47 LYS H H -3.008 41.139 -1.974 1.00 . A A . 47 LYS H 1 1
9 7321 1 1 47 LYS HA H -3.697 42.578 0.438 1.00 . A A . 47 LYS HA 1 1
9 7322 1 1 47 LYS HB2 H -5.298 41.786 -1.974 1.00 . A A . 47 LYS HB2 1 1
9 7323 1 1 47 LYS HB3 H -6.026 42.518 -0.550 1.00 . A A . 47 LYS HB3 1 1
9 7324 1 1 47 LYS HD2 H -6.112 43.854 -3.303 1.00 . A A . 47 LYS HD2 1 1
9 7325 1 1 47 LYS HD3 H -6.803 44.415 -1.779 1.00 . A A . 47 LYS HD3 1 1
9 7326 1 1 47 LYS HE2 H -4.732 45.877 -3.410 1.00 . A A . 47 LYS HE2 1 1
9 7327 1 1 47 LYS HE3 H -6.454 46.249 -3.374 1.00 . A A . 47 LYS HE3 1 1
9 7328 1 1 47 LYS HG2 H -4.515 44.449 -0.823 1.00 . A A . 47 LYS HG2 1 1
9 7329 1 1 47 LYS HG3 H -3.919 43.728 -2.320 1.00 . A A . 47 LYS HG3 1 1
9 7330 1 1 47 LYS HZ1 H -4.598 46.391 -1.056 1.00 . A A . 47 LYS HZ1 1 1
9 7331 1 1 47 LYS HZ2 H -6.257 46.731 -1.010 1.00 . A A . 47 LYS HZ2 1 1
9 7332 1 1 47 LYS HZ3 H -5.221 47.705 -1.917 1.00 . A A . 47 LYS HZ3 1 1
9 7333 1 1 47 LYS N N -2.878 41.442 -1.049 1.00 . A A . 47 LYS N 1 1
9 7334 1 1 47 LYS NZ N -5.409 46.729 -1.613 1.00 . A A . 47 LYS NZ 1 1
9 7335 1 1 47 LYS O O -4.987 40.850 1.707 1.00 . A A . 47 LYS O 1 1
9 7336 1 1 48 CYS C C -4.196 37.806 1.694 1.00 . A A . 48 CYS C 1 1
9 7337 1 1 48 CYS CA C -5.196 38.341 0.682 1.00 . A A . 48 CYS CA 1 1
9 7338 1 1 48 CYS CB C -5.616 37.240 -0.288 1.00 . A A . 48 CYS CB 1 1
9 7339 1 1 48 CYS H H -4.271 39.363 -0.936 1.00 . A A . 48 CYS H 1 1
9 7340 1 1 48 CYS HA H -6.069 38.690 1.216 1.00 . A A . 48 CYS HA 1 1
9 7341 1 1 48 CYS HB2 H -6.231 36.522 0.236 1.00 . A A . 48 CYS HB2 1 1
9 7342 1 1 48 CYS HB3 H -6.191 37.680 -1.092 1.00 . A A . 48 CYS HB3 1 1
9 7343 1 1 48 CYS N N -4.634 39.481 -0.028 1.00 . A A . 48 CYS N 1 1
9 7344 1 1 48 CYS O O -4.570 37.315 2.763 1.00 . A A . 48 CYS O 1 1
9 7345 1 1 48 CYS SG S -4.246 36.346 -1.022 1.00 . A A . 48 CYS SG 1 1
9 7346 1 1 49 GLY C C -1.255 36.168 1.864 1.00 . A A . 49 GLY C 1 1
9 7347 1 1 49 GLY CA C -1.883 37.482 2.254 1.00 . A A . 49 GLY CA 1 1
9 7348 1 1 49 GLY H H -2.691 38.264 0.469 1.00 . A A . 49 GLY H 1 1
9 7349 1 1 49 GLY HA2 H -1.113 38.239 2.272 1.00 . A A . 49 GLY HA2 1 1
9 7350 1 1 49 GLY HA3 H -2.301 37.387 3.245 1.00 . A A . 49 GLY HA3 1 1
9 7351 1 1 49 GLY N N -2.921 37.905 1.353 1.00 . A A . 49 GLY N 1 1
9 7352 1 1 49 GLY O O -0.347 35.688 2.544 1.00 . A A . 49 GLY O 1 1
9 7353 1 1 50 LYS C C 0.113 34.497 -0.474 1.00 . A A . 50 LYS C 1 1
9 7354 1 1 50 LYS CA C -1.173 34.297 0.319 1.00 . A A . 50 LYS CA 1 1
9 7355 1 1 50 LYS CB C -2.205 33.506 -0.494 1.00 . A A . 50 LYS CB 1 1
9 7356 1 1 50 LYS CD C -3.297 32.834 1.681 1.00 . A A . 50 LYS CD 1 1
9 7357 1 1 50 LYS CE C -4.608 32.625 2.419 1.00 . A A . 50 LYS CE 1 1
9 7358 1 1 50 LYS CG C -3.526 33.282 0.242 1.00 . A A . 50 LYS CG 1 1
9 7359 1 1 50 LYS H H -2.439 36.004 0.250 1.00 . A A . 50 LYS H 1 1
9 7360 1 1 50 LYS HA H -0.926 33.731 1.206 1.00 . A A . 50 LYS HA 1 1
9 7361 1 1 50 LYS HB2 H -2.414 34.043 -1.407 1.00 . A A . 50 LYS HB2 1 1
9 7362 1 1 50 LYS HB3 H -1.788 32.541 -0.743 1.00 . A A . 50 LYS HB3 1 1
9 7363 1 1 50 LYS HD2 H -2.746 31.907 1.675 1.00 . A A . 50 LYS HD2 1 1
9 7364 1 1 50 LYS HD3 H -2.723 33.592 2.193 1.00 . A A . 50 LYS HD3 1 1
9 7365 1 1 50 LYS HE2 H -4.400 32.492 3.470 1.00 . A A . 50 LYS HE2 1 1
9 7366 1 1 50 LYS HE3 H -5.226 33.501 2.285 1.00 . A A . 50 LYS HE3 1 1
9 7367 1 1 50 LYS HG2 H -4.085 34.206 0.249 1.00 . A A . 50 LYS HG2 1 1
9 7368 1 1 50 LYS HG3 H -4.091 32.522 -0.279 1.00 . A A . 50 LYS HG3 1 1
9 7369 1 1 50 LYS HZ1 H -5.525 31.523 0.904 1.00 . A A . 50 LYS HZ1 1 1
9 7370 1 1 50 LYS HZ2 H -6.245 31.334 2.420 1.00 . A A . 50 LYS HZ2 1 1
9 7371 1 1 50 LYS HZ3 H -4.778 30.577 2.089 1.00 . A A . 50 LYS HZ3 1 1
9 7372 1 1 50 LYS N N -1.716 35.578 0.768 1.00 . A A . 50 LYS N 1 1
9 7373 1 1 50 LYS NZ N -5.337 31.439 1.922 1.00 . A A . 50 LYS NZ 1 1
9 7374 1 1 50 LYS O O 0.740 33.532 -0.918 1.00 . A A . 50 LYS O 1 1
9 7375 1 1 51 GLU C C 1.695 35.846 -2.809 1.00 . A A . 51 GLU C 1 1
9 7376 1 1 51 GLU CA C 1.734 36.163 -1.309 1.00 . A A . 51 GLU CA 1 1
9 7377 1 1 51 GLU CB C 2.931 35.484 -0.635 1.00 . A A . 51 GLU CB 1 1
9 7378 1 1 51 GLU CD C 5.413 35.340 -0.374 1.00 . A A . 51 GLU CD 1 1
9 7379 1 1 51 GLU CG C 4.267 36.136 -0.929 1.00 . A A . 51 GLU CG 1 1
9 7380 1 1 51 GLU H H -0.110 36.476 -0.320 1.00 . A A . 51 GLU H 1 1
9 7381 1 1 51 GLU HA H 1.833 37.232 -1.194 1.00 . A A . 51 GLU HA 1 1
9 7382 1 1 51 GLU HB2 H 2.781 35.498 0.435 1.00 . A A . 51 GLU HB2 1 1
9 7383 1 1 51 GLU HB3 H 2.976 34.458 -0.965 1.00 . A A . 51 GLU HB3 1 1
9 7384 1 1 51 GLU HG2 H 4.387 36.221 -1.999 1.00 . A A . 51 GLU HG2 1 1
9 7385 1 1 51 GLU HG3 H 4.279 37.122 -0.486 1.00 . A A . 51 GLU HG3 1 1
9 7386 1 1 51 GLU N N 0.488 35.770 -0.646 1.00 . A A . 51 GLU N 1 1
9 7387 1 1 51 GLU O O 2.734 35.714 -3.462 1.00 . A A . 51 GLU O 1 1
9 7388 1 1 51 GLU OE1 O 5.751 35.521 0.810 1.00 . A A . 51 GLU OE1 1 1
9 7389 1 1 51 GLU OE2 O 5.971 34.509 -1.113 1.00 . A A . 51 GLU OE2 1 1
9 7390 1 1 52 CYS C C 0.725 36.727 -5.561 1.00 . A A . 52 CYS C 1 1
9 7391 1 1 52 CYS CA C 0.326 35.494 -4.764 1.00 . A A . 52 CYS CA 1 1
9 7392 1 1 52 CYS CB C -1.118 35.116 -5.044 1.00 . A A . 52 CYS CB 1 1
9 7393 1 1 52 CYS H H -0.299 35.844 -2.787 1.00 . A A . 52 CYS H 1 1
9 7394 1 1 52 CYS HA H 0.969 34.673 -5.042 1.00 . A A . 52 CYS HA 1 1
9 7395 1 1 52 CYS HB2 H -1.317 35.256 -6.097 1.00 . A A . 52 CYS HB2 1 1
9 7396 1 1 52 CYS HB3 H -1.274 34.080 -4.781 1.00 . A A . 52 CYS HB3 1 1
9 7397 1 1 52 CYS N N 0.499 35.744 -3.350 1.00 . A A . 52 CYS N 1 1
9 7398 1 1 52 CYS O O 1.473 36.636 -6.534 1.00 . A A . 52 CYS O 1 1
9 7399 1 1 52 CYS SG S -2.307 36.108 -4.129 1.00 . A A . 52 CYS SG 1 1
9 7400 1 1 53 THR C C 0.321 39.228 -7.226 1.00 . A A . 53 THR C 1 1
9 7401 1 1 53 THR CA C 0.535 39.198 -5.711 1.00 . A A . 53 THR CA 1 1
9 7402 1 1 53 THR CB C 1.975 39.670 -5.360 1.00 . A A . 53 THR CB 1 1
9 7403 1 1 53 THR CG2 C 2.094 39.927 -3.873 1.00 . A A . 53 THR CG2 1 1
9 7404 1 1 53 THR H H -0.391 37.854 -4.351 1.00 . A A . 53 THR H 1 1
9 7405 1 1 53 THR HA H -0.156 39.904 -5.273 1.00 . A A . 53 THR HA 1 1
9 7406 1 1 53 THR HB H 2.171 40.594 -5.887 1.00 . A A . 53 THR HB 1 1
9 7407 1 1 53 THR HG1 H 2.509 38.002 -6.269 1.00 . A A . 53 THR HG1 1 1
9 7408 1 1 53 THR HG21 H 1.361 40.664 -3.577 1.00 . A A . 53 THR HG21 1 1
9 7409 1 1 53 THR HG22 H 3.085 40.289 -3.645 1.00 . A A . 53 THR HG22 1 1
9 7410 1 1 53 THR HG23 H 1.911 39.007 -3.339 1.00 . A A . 53 THR HG23 1 1
9 7411 1 1 53 THR N N 0.225 37.887 -5.115 1.00 . A A . 53 THR N 1 1
9 7412 1 1 53 THR O O 1.000 39.966 -7.948 1.00 . A A . 53 THR O 1 1
9 7413 1 1 53 THR OG1 O 2.949 38.691 -5.747 1.00 . A A . 53 THR OG1 1 1
9 7414 1 1 54 GLY C C -1.653 37.150 -9.493 1.00 . A A . 54 GLY C 1 1
9 7415 1 1 54 GLY CA C -0.914 38.411 -9.103 1.00 . A A . 54 GLY CA 1 1
9 7416 1 1 54 GLY H H -1.163 37.901 -7.079 1.00 . A A . 54 GLY H 1 1
9 7417 1 1 54 GLY HA2 H -1.513 39.273 -9.362 1.00 . A A . 54 GLY HA2 1 1
9 7418 1 1 54 GLY HA3 H 0.021 38.456 -9.637 1.00 . A A . 54 GLY HA3 1 1
9 7419 1 1 54 GLY N N -0.636 38.455 -7.695 1.00 . A A . 54 GLY N 1 1
9 7420 1 1 54 GLY O O -1.409 36.092 -8.917 1.00 . A A . 54 GLY O 1 1
9 7421 1 1 55 PRO C C -2.558 34.951 -11.532 1.00 . A A . 55 PRO C 1 1
9 7422 1 1 55 PRO CA C -3.376 36.084 -10.915 1.00 . A A . 55 PRO CA 1 1
9 7423 1 1 55 PRO CB C -4.319 36.686 -11.957 1.00 . A A . 55 PRO CB 1 1
9 7424 1 1 55 PRO CD C -2.848 38.441 -11.275 1.00 . A A . 55 PRO CD 1 1
9 7425 1 1 55 PRO CG C -3.624 37.911 -12.444 1.00 . A A . 55 PRO CG 1 1
9 7426 1 1 55 PRO HA H -3.954 35.694 -10.091 1.00 . A A . 55 PRO HA 1 1
9 7427 1 1 55 PRO HB2 H -4.478 35.974 -12.754 1.00 . A A . 55 PRO HB2 1 1
9 7428 1 1 55 PRO HB3 H -5.260 36.925 -11.487 1.00 . A A . 55 PRO HB3 1 1
9 7429 1 1 55 PRO HD2 H -1.936 38.915 -11.609 1.00 . A A . 55 PRO HD2 1 1
9 7430 1 1 55 PRO HD3 H -3.448 39.134 -10.706 1.00 . A A . 55 PRO HD3 1 1
9 7431 1 1 55 PRO HG2 H -2.955 37.657 -13.253 1.00 . A A . 55 PRO HG2 1 1
9 7432 1 1 55 PRO HG3 H -4.350 38.640 -12.774 1.00 . A A . 55 PRO HG3 1 1
9 7433 1 1 55 PRO N N -2.555 37.229 -10.487 1.00 . A A . 55 PRO N 1 1
9 7434 1 1 55 PRO O O -2.916 33.778 -11.407 1.00 . A A . 55 PRO O 1 1
9 7435 1 1 56 ASP C C 0.206 33.541 -11.784 1.00 . A A . 56 ASP C 1 1
9 7436 1 1 56 ASP CA C -0.613 34.293 -12.820 1.00 . A A . 56 ASP CA 1 1
9 7437 1 1 56 ASP CB C 0.304 34.942 -13.859 1.00 . A A . 56 ASP CB 1 1
9 7438 1 1 56 ASP CG C 1.118 33.925 -14.630 1.00 . A A . 56 ASP CG 1 1
9 7439 1 1 56 ASP H H -1.195 36.242 -12.215 1.00 . A A . 56 ASP H 1 1
9 7440 1 1 56 ASP HA H -1.266 33.592 -13.319 1.00 . A A . 56 ASP HA 1 1
9 7441 1 1 56 ASP HB2 H -0.296 35.501 -14.561 1.00 . A A . 56 ASP HB2 1 1
9 7442 1 1 56 ASP HB3 H 0.984 35.613 -13.358 1.00 . A A . 56 ASP HB3 1 1
9 7443 1 1 56 ASP N N -1.454 35.296 -12.176 1.00 . A A . 56 ASP N 1 1
9 7444 1 1 56 ASP O O 0.714 32.454 -12.040 1.00 . A A . 56 ASP O 1 1
9 7445 1 1 56 ASP OD1 O 2.341 33.836 -14.403 1.00 . A A . 56 ASP OD1 1 1
9 7446 1 1 56 ASP OD2 O 0.542 33.210 -15.473 1.00 . A A . 56 ASP OD2 1 1
9 7447 1 1 57 SER C C 0.113 33.214 -8.353 1.00 . A A . 57 SER C 1 1
9 7448 1 1 57 SER CA C 1.050 33.518 -9.516 1.00 . A A . 57 SER CA 1 1
9 7449 1 1 57 SER CB C 2.158 34.463 -9.070 1.00 . A A . 57 SER CB 1 1
9 7450 1 1 57 SER H H -0.123 34.988 -10.462 1.00 . A A . 57 SER H 1 1
9 7451 1 1 57 SER HA H 1.489 32.598 -9.870 1.00 . A A . 57 SER HA 1 1
9 7452 1 1 57 SER HB2 H 1.721 35.345 -8.625 1.00 . A A . 57 SER HB2 1 1
9 7453 1 1 57 SER HB3 H 2.785 33.965 -8.345 1.00 . A A . 57 SER HB3 1 1
9 7454 1 1 57 SER HG H 3.344 34.061 -10.566 1.00 . A A . 57 SER HG 1 1
9 7455 1 1 57 SER N N 0.311 34.120 -10.606 1.00 . A A . 57 SER N 1 1
9 7456 1 1 57 SER O O 0.551 33.016 -7.219 1.00 . A A . 57 SER O 1 1
9 7457 1 1 57 SER OG O 2.955 34.853 -10.175 1.00 . A A . 57 SER OG 1 1
9 7458 1 1 58 CYS C C -2.160 31.469 -7.207 1.00 . A A . 58 CYS C 1 1
9 7459 1 1 58 CYS CA C -2.179 32.927 -7.637 1.00 . A A . 58 CYS CA 1 1
9 7460 1 1 58 CYS CB C -3.553 33.312 -8.165 1.00 . A A . 58 CYS CB 1 1
9 7461 1 1 58 CYS H H -1.464 33.316 -9.573 1.00 . A A . 58 CYS H 1 1
9 7462 1 1 58 CYS HA H -1.950 33.543 -6.782 1.00 . A A . 58 CYS HA 1 1
9 7463 1 1 58 CYS HB2 H -3.434 33.968 -9.014 1.00 . A A . 58 CYS HB2 1 1
9 7464 1 1 58 CYS HB3 H -4.073 32.417 -8.479 1.00 . A A . 58 CYS HB3 1 1
9 7465 1 1 58 CYS N N -1.177 33.173 -8.646 1.00 . A A . 58 CYS N 1 1
9 7466 1 1 58 CYS O O -2.174 30.564 -8.043 1.00 . A A . 58 CYS O 1 1
9 7467 1 1 58 CYS SG S -4.586 34.155 -6.960 1.00 . A A . 58 CYS SG 1 1
9 7468 1 1 59 LYS C C -3.337 29.553 -4.599 1.00 . A A . 59 LYS C 1 1
9 7469 1 1 59 LYS CA C -2.056 29.892 -5.359 1.00 . A A . 59 LYS CA 1 1
9 7470 1 1 59 LYS CB C -0.846 29.758 -4.417 1.00 . A A . 59 LYS CB 1 1
9 7471 1 1 59 LYS CD C 0.907 29.490 -6.251 1.00 . A A . 59 LYS CD 1 1
9 7472 1 1 59 LYS CE C 1.641 28.190 -5.909 1.00 . A A . 59 LYS CE 1 1
9 7473 1 1 59 LYS CG C 0.474 30.268 -5.005 1.00 . A A . 59 LYS CG 1 1
9 7474 1 1 59 LYS H H -2.141 32.009 -5.286 1.00 . A A . 59 LYS H 1 1
9 7475 1 1 59 LYS HA H -1.941 29.204 -6.181 1.00 . A A . 59 LYS HA 1 1
9 7476 1 1 59 LYS HB2 H -1.048 30.315 -3.515 1.00 . A A . 59 LYS HB2 1 1
9 7477 1 1 59 LYS HB3 H -0.724 28.717 -4.162 1.00 . A A . 59 LYS HB3 1 1
9 7478 1 1 59 LYS HD2 H 0.031 29.249 -6.833 1.00 . A A . 59 LYS HD2 1 1
9 7479 1 1 59 LYS HD3 H 1.562 30.117 -6.838 1.00 . A A . 59 LYS HD3 1 1
9 7480 1 1 59 LYS HE2 H 1.997 27.743 -6.824 1.00 . A A . 59 LYS HE2 1 1
9 7481 1 1 59 LYS HE3 H 2.485 28.429 -5.282 1.00 . A A . 59 LYS HE3 1 1
9 7482 1 1 59 LYS HG2 H 0.354 31.306 -5.273 1.00 . A A . 59 LYS HG2 1 1
9 7483 1 1 59 LYS HG3 H 1.243 30.180 -4.252 1.00 . A A . 59 LYS HG3 1 1
9 7484 1 1 59 LYS HZ1 H 0.526 27.551 -4.258 1.00 . A A . 59 LYS HZ1 1 1
9 7485 1 1 59 LYS HZ2 H 1.286 26.302 -5.100 1.00 . A A . 59 LYS HZ2 1 1
9 7486 1 1 59 LYS HZ3 H -0.091 27.030 -5.745 1.00 . A A . 59 LYS HZ3 1 1
9 7487 1 1 59 LYS N N -2.123 31.245 -5.901 1.00 . A A . 59 LYS N 1 1
9 7488 1 1 59 LYS NZ N 0.781 27.206 -5.205 1.00 . A A . 59 LYS NZ 1 1
9 7489 1 1 59 LYS O O -3.441 28.499 -3.974 1.00 . A A . 59 LYS O 1 1
9 7490 1 1 60 CYS C C -6.756 30.301 -4.902 1.00 . A A . 60 CYS C 1 1
9 7491 1 1 60 CYS CA C -5.554 30.268 -3.955 1.00 . A A . 60 CYS CA 1 1
9 7492 1 1 60 CYS CB C -5.674 31.336 -2.875 1.00 . A A . 60 CYS CB 1 1
9 7493 1 1 60 CYS H H -4.179 31.246 -5.216 1.00 . A A . 60 CYS H 1 1
9 7494 1 1 60 CYS HA H -5.523 29.300 -3.478 1.00 . A A . 60 CYS HA 1 1
9 7495 1 1 60 CYS HB2 H -6.719 31.506 -2.660 1.00 . A A . 60 CYS HB2 1 1
9 7496 1 1 60 CYS HB3 H -5.178 30.992 -1.979 1.00 . A A . 60 CYS HB3 1 1
9 7497 1 1 60 CYS N N -4.303 30.442 -4.668 1.00 . A A . 60 CYS N 1 1
9 7498 1 1 60 CYS O O -6.672 30.833 -6.018 1.00 . A A . 60 CYS O 1 1
9 7499 1 1 60 CYS SG S -4.943 32.922 -3.337 1.00 . A A . 60 CYS SG 1 1
9 7500 1 1 61 GLY C C -9.844 30.955 -5.353 1.00 . A A . 61 GLY C 1 1
9 7501 1 1 61 GLY CA C -9.073 29.651 -5.262 1.00 . A A . 61 GLY CA 1 1
9 7502 1 1 61 GLY H H -7.886 29.364 -3.541 1.00 . A A . 61 GLY H 1 1
9 7503 1 1 61 GLY HA2 H -8.791 29.350 -6.261 1.00 . A A . 61 GLY HA2 1 1
9 7504 1 1 61 GLY HA3 H -9.719 28.893 -4.846 1.00 . A A . 61 GLY HA3 1 1
9 7505 1 1 61 GLY N N -7.873 29.736 -4.447 1.00 . A A . 61 GLY N 1 1
9 7506 1 1 61 GLY O O -9.338 32.016 -4.997 1.00 . A A . 61 GLY O 1 1
9 7507 1 1 62 SER C C -12.672 32.427 -4.758 1.00 . A A . 62 SER C 1 1
9 7508 1 1 62 SER CA C -11.939 32.019 -6.029 1.00 . A A . 62 SER CA 1 1
9 7509 1 1 62 SER CB C -12.948 31.700 -7.118 1.00 . A A . 62 SER CB 1 1
9 7510 1 1 62 SER H H -11.450 29.975 -6.006 1.00 . A A . 62 SER H 1 1
9 7511 1 1 62 SER HA H -11.321 32.836 -6.364 1.00 . A A . 62 SER HA 1 1
9 7512 1 1 62 SER HB2 H -13.725 31.066 -6.717 1.00 . A A . 62 SER HB2 1 1
9 7513 1 1 62 SER HB3 H -13.383 32.617 -7.487 1.00 . A A . 62 SER HB3 1 1
9 7514 1 1 62 SER HG H -12.701 30.145 -8.273 1.00 . A A . 62 SER HG 1 1
9 7515 1 1 62 SER N N -11.085 30.860 -5.811 1.00 . A A . 62 SER N 1 1
9 7516 1 1 62 SER O O -13.279 33.493 -4.696 1.00 . A A . 62 SER O 1 1
9 7517 1 1 62 SER OG O -12.316 31.032 -8.189 1.00 . A A . 62 SER OG 1 1
9 7518 1 1 63 SER C C -12.326 32.648 -1.567 1.00 . A A . 63 SER C 1 1
9 7519 1 1 63 SER CA C -13.262 31.872 -2.489 1.00 . A A . 63 SER CA 1 1
9 7520 1 1 63 SER CB C -13.707 30.568 -1.830 1.00 . A A . 63 SER CB 1 1
9 7521 1 1 63 SER H H -12.104 30.751 -3.848 1.00 . A A . 63 SER H 1 1
9 7522 1 1 63 SER HA H -14.132 32.477 -2.695 1.00 . A A . 63 SER HA 1 1
9 7523 1 1 63 SER HB2 H -12.839 29.989 -1.556 1.00 . A A . 63 SER HB2 1 1
9 7524 1 1 63 SER HB3 H -14.287 30.791 -0.946 1.00 . A A . 63 SER HB3 1 1
9 7525 1 1 63 SER HG H -14.061 29.755 -3.575 1.00 . A A . 63 SER HG 1 1
9 7526 1 1 63 SER N N -12.607 31.588 -3.748 1.00 . A A . 63 SER N 1 1
9 7527 1 1 63 SER O O -12.590 32.801 -0.372 1.00 . A A . 63 SER O 1 1
9 7528 1 1 63 SER OG O -14.509 29.802 -2.721 1.00 . A A . 63 SER OG 1 1
9 7529 1 1 64 CYS C C -10.610 35.370 -1.356 1.00 . A A . 64 CYS C 1 1
9 7530 1 1 64 CYS CA C -10.274 33.876 -1.362 1.00 . A A . 64 CYS CA 1 1
9 7531 1 1 64 CYS CB C -8.878 33.626 -1.920 1.00 . A A . 64 CYS CB 1 1
9 7532 1 1 64 CYS H H -11.086 33.038 -3.096 1.00 . A A . 64 CYS H 1 1
9 7533 1 1 64 CYS HA H -10.316 33.507 -0.348 1.00 . A A . 64 CYS HA 1 1
9 7534 1 1 64 CYS HB2 H -8.765 32.570 -2.116 1.00 . A A . 64 CYS HB2 1 1
9 7535 1 1 64 CYS HB3 H -8.762 34.171 -2.846 1.00 . A A . 64 CYS HB3 1 1
9 7536 1 1 64 CYS N N -11.239 33.152 -2.131 1.00 . A A . 64 CYS N 1 1
9 7537 1 1 64 CYS O O -11.476 35.825 -2.110 1.00 . A A . 64 CYS O 1 1
9 7538 1 1 64 CYS SG S -7.552 34.117 -0.811 1.00 . A A . 64 CYS SG 1 1
9 7539 1 1 65 SER C C -9.633 38.373 -1.528 1.00 . A A . 65 SER C 1 1
9 7540 1 1 65 SER CA C -10.186 37.545 -0.367 1.00 . A A . 65 SER CA 1 1
9 7541 1 1 65 SER CB C -9.619 38.023 0.957 1.00 . A A . 65 SER CB 1 1
9 7542 1 1 65 SER H H -9.204 35.724 0.016 1.00 . A A . 65 SER H 1 1
9 7543 1 1 65 SER HA H -11.257 37.672 -0.343 1.00 . A A . 65 SER HA 1 1
9 7544 1 1 65 SER HB2 H -9.474 39.093 0.921 1.00 . A A . 65 SER HB2 1 1
9 7545 1 1 65 SER HB3 H -10.307 37.778 1.752 1.00 . A A . 65 SER HB3 1 1
9 7546 1 1 65 SER HG H -8.278 37.282 2.172 1.00 . A A . 65 SER HG 1 1
9 7547 1 1 65 SER N N -9.922 36.125 -0.522 1.00 . A A . 65 SER N 1 1
9 7548 1 1 65 SER O O -10.019 39.531 -1.714 1.00 . A A . 65 SER O 1 1
9 7549 1 1 65 SER OG O -8.377 37.400 1.220 1.00 . A A . 65 SER OG 1 1
9 7550 1 1 66 CYS C C -9.059 38.296 -4.685 1.00 . A A . 66 CYS C 1 1
9 7551 1 1 66 CYS CA C -8.181 38.489 -3.460 1.00 . A A . 66 CYS CA 1 1
9 7552 1 1 66 CYS CB C -6.764 37.997 -3.754 1.00 . A A . 66 CYS CB 1 1
9 7553 1 1 66 CYS H H -8.434 36.880 -2.108 1.00 . A A . 66 CYS H 1 1
9 7554 1 1 66 CYS HA H -8.143 39.542 -3.222 1.00 . A A . 66 CYS HA 1 1
9 7555 1 1 66 CYS HB2 H -6.411 38.477 -4.655 1.00 . A A . 66 CYS HB2 1 1
9 7556 1 1 66 CYS HB3 H -6.116 38.273 -2.936 1.00 . A A . 66 CYS HB3 1 1
9 7557 1 1 66 CYS N N -8.740 37.791 -2.310 1.00 . A A . 66 CYS N 1 1
9 7558 1 1 66 CYS O O -8.752 38.787 -5.765 1.00 . A A . 66 CYS O 1 1
9 7559 1 1 66 CYS SG S -6.618 36.214 -4.003 1.00 . A A . 66 CYS SG 1 1
9 7560 1 1 67 LYS C C -12.348 38.094 -5.510 1.00 . A A . 67 LYS C 1 1
9 7561 1 1 67 LYS CA C -11.061 37.278 -5.597 1.00 . A A . 67 LYS CA 1 1
9 7562 1 1 67 LYS CB C -11.365 35.784 -5.554 1.00 . A A . 67 LYS CB 1 1
9 7563 1 1 67 LYS CD C -9.394 34.831 -6.795 1.00 . A A . 67 LYS CD 1 1
9 7564 1 1 67 LYS CE C -7.886 34.870 -6.620 1.00 . A A . 67 LYS CE 1 1
9 7565 1 1 67 LYS CG C -10.112 34.927 -5.460 1.00 . A A . 67 LYS CG 1 1
9 7566 1 1 67 LYS H H -10.395 37.307 -3.596 1.00 . A A . 67 LYS H 1 1
9 7567 1 1 67 LYS HA H -10.558 37.506 -6.525 1.00 . A A . 67 LYS HA 1 1
9 7568 1 1 67 LYS HB2 H -11.984 35.579 -4.693 1.00 . A A . 67 LYS HB2 1 1
9 7569 1 1 67 LYS HB3 H -11.900 35.501 -6.448 1.00 . A A . 67 LYS HB3 1 1
9 7570 1 1 67 LYS HD2 H -9.665 33.902 -7.274 1.00 . A A . 67 LYS HD2 1 1
9 7571 1 1 67 LYS HD3 H -9.698 35.659 -7.418 1.00 . A A . 67 LYS HD3 1 1
9 7572 1 1 67 LYS HE2 H -7.418 34.813 -7.588 1.00 . A A . 67 LYS HE2 1 1
9 7573 1 1 67 LYS HE3 H -7.641 35.811 -6.152 1.00 . A A . 67 LYS HE3 1 1
9 7574 1 1 67 LYS HG2 H -9.441 35.377 -4.741 1.00 . A A . 67 LYS HG2 1 1
9 7575 1 1 67 LYS HG3 H -10.380 33.937 -5.126 1.00 . A A . 67 LYS HG3 1 1
9 7576 1 1 67 LYS HZ1 H -7.606 32.838 -6.157 1.00 . A A . 67 LYS HZ1 1 1
9 7577 1 1 67 LYS HZ2 H -7.745 33.844 -4.805 1.00 . A A . 67 LYS HZ2 1 1
9 7578 1 1 67 LYS HZ3 H -6.321 33.844 -5.704 1.00 . A A . 67 LYS HZ3 1 1
9 7579 1 1 67 LYS N N -10.164 37.606 -4.502 1.00 . A A . 67 LYS N 1 1
9 7580 1 1 67 LYS NZ N -7.361 33.769 -5.765 1.00 . A A . 67 LYS NZ 1 1
9 7581 1 1 67 LYS O O -13.108 37.889 -4.520 1.00 . A A . 67 LYS O 1 1
9 7582 2 2 1 ZN ZN ZN -15.107 29.542 -14.065 1.00 . B A . 101 ZN ZN 1 1
9 7583 3 2 1 ZN ZN ZN -14.900 32.811 -15.899 1.00 . C A . 102 ZN ZN 1 1
9 7584 4 2 1 ZN ZN ZN -16.416 32.696 -12.003 1.00 . D A . 103 ZN ZN 1 1
9 7585 5 2 1 ZN ZN ZN -4.533 36.170 -5.410 1.00 . E A . 104 ZN ZN 1 1
9 7586 6 2 1 ZN ZN ZN -5.854 34.903 -2.267 1.00 . F A . 105 ZN ZN 1 1
9 7587 7 2 1 ZN ZN ZN -2.925 37.563 -2.419 1.00 . G A . 106 ZN ZN 1 1
10 7588 1 1 1 GLY C C -14.512 6.467 -14.657 1.00 . A A . 1 GLY C 1 1
10 7589 1 1 1 GLY CA C -14.426 5.418 -13.567 1.00 . A A . 1 GLY CA 1 1
10 7590 1 1 1 GLY HA2 H -15.403 4.978 -13.430 1.00 . A A . 1 GLY HA2 1 1
10 7591 1 1 1 GLY HA3 H -14.124 5.893 -12.646 1.00 . A A . 1 GLY HA3 1 1
10 7592 1 1 1 GLY N N -13.456 4.336 -13.897 1.00 . A A . 1 GLY N 1 1
10 7593 1 1 1 GLY O O -15.023 7.572 -14.435 1.00 . A A . 1 GLY O 1 1
10 7594 1 1 2 SER C C -15.403 6.978 -17.646 1.00 . A A . 2 SER C 1 1
10 7595 1 1 2 SER CA C -14.042 7.033 -16.959 1.00 . A A . 2 SER CA 1 1
10 7596 1 1 2 SER CB C -12.931 6.680 -17.947 1.00 . A A . 2 SER CB 1 1
10 7597 1 1 2 SER H H -13.606 5.242 -15.942 1.00 . A A . 2 SER H 1 1
10 7598 1 1 2 SER HA H -13.877 8.032 -16.590 1.00 . A A . 2 SER HA 1 1
10 7599 1 1 2 SER HB2 H -13.097 5.686 -18.335 1.00 . A A . 2 SER HB2 1 1
10 7600 1 1 2 SER HB3 H -12.936 7.391 -18.759 1.00 . A A . 2 SER HB3 1 1
10 7601 1 1 2 SER HG H -10.971 6.782 -17.991 1.00 . A A . 2 SER HG 1 1
10 7602 1 1 2 SER N N -14.010 6.131 -15.831 1.00 . A A . 2 SER N 1 1
10 7603 1 1 2 SER O O -16.086 5.951 -17.612 1.00 . A A . 2 SER O 1 1
10 7604 1 1 2 SER OG O -11.657 6.718 -17.312 1.00 . A A . 2 SER OG 1 1
10 7605 1 1 3 GLY C C -18.150 8.779 -18.088 1.00 . A A . 3 GLY C 1 1
10 7606 1 1 3 GLY CA C -17.076 8.130 -18.929 1.00 . A A . 3 GLY CA 1 1
10 7607 1 1 3 GLY H H -15.226 8.879 -18.234 1.00 . A A . 3 GLY H 1 1
10 7608 1 1 3 GLY HA2 H -16.962 8.690 -19.845 1.00 . A A . 3 GLY HA2 1 1
10 7609 1 1 3 GLY HA3 H -17.382 7.122 -19.169 1.00 . A A . 3 GLY HA3 1 1
10 7610 1 1 3 GLY N N -15.802 8.084 -18.248 1.00 . A A . 3 GLY N 1 1
10 7611 1 1 3 GLY O O -19.317 8.812 -18.473 1.00 . A A . 3 GLY O 1 1
10 7612 1 1 4 LYS C C -19.032 11.349 -16.571 1.00 . A A . 4 LYS C 1 1
10 7613 1 1 4 LYS CA C -18.699 9.957 -16.049 1.00 . A A . 4 LYS CA 1 1
10 7614 1 1 4 LYS CB C -18.144 10.030 -14.621 1.00 . A A . 4 LYS CB 1 1
10 7615 1 1 4 LYS CD C -16.254 10.673 -13.098 1.00 . A A . 4 LYS CD 1 1
10 7616 1 1 4 LYS CE C -14.801 11.110 -13.024 1.00 . A A . 4 LYS CE 1 1
10 7617 1 1 4 LYS CG C -16.731 10.582 -14.535 1.00 . A A . 4 LYS CG 1 1
10 7618 1 1 4 LYS H H -16.820 9.224 -16.678 1.00 . A A . 4 LYS H 1 1
10 7619 1 1 4 LYS HA H -19.606 9.372 -16.039 1.00 . A A . 4 LYS HA 1 1
10 7620 1 1 4 LYS HB2 H -18.788 10.662 -14.029 1.00 . A A . 4 LYS HB2 1 1
10 7621 1 1 4 LYS HB3 H -18.145 9.036 -14.198 1.00 . A A . 4 LYS HB3 1 1
10 7622 1 1 4 LYS HD2 H -16.862 11.394 -12.574 1.00 . A A . 4 LYS HD2 1 1
10 7623 1 1 4 LYS HD3 H -16.355 9.705 -12.631 1.00 . A A . 4 LYS HD3 1 1
10 7624 1 1 4 LYS HE2 H -14.698 12.064 -13.519 1.00 . A A . 4 LYS HE2 1 1
10 7625 1 1 4 LYS HE3 H -14.521 11.212 -11.986 1.00 . A A . 4 LYS HE3 1 1
10 7626 1 1 4 LYS HG2 H -16.069 9.925 -15.078 1.00 . A A . 4 LYS HG2 1 1
10 7627 1 1 4 LYS HG3 H -16.710 11.567 -14.978 1.00 . A A . 4 LYS HG3 1 1
10 7628 1 1 4 LYS HZ1 H -14.010 9.191 -13.247 1.00 . A A . 4 LYS HZ1 1 1
10 7629 1 1 4 LYS HZ2 H -12.904 10.423 -13.565 1.00 . A A . 4 LYS HZ2 1 1
10 7630 1 1 4 LYS HZ3 H -14.100 10.058 -14.693 1.00 . A A . 4 LYS HZ3 1 1
10 7631 1 1 4 LYS N N -17.762 9.291 -16.935 1.00 . A A . 4 LYS N 1 1
10 7632 1 1 4 LYS NZ N -13.896 10.130 -13.677 1.00 . A A . 4 LYS NZ 1 1
10 7633 1 1 4 LYS O O -18.139 12.117 -16.945 1.00 . A A . 4 LYS O 1 1
10 7634 1 1 5 GLY C C -20.578 14.041 -16.085 1.00 . A A . 5 GLY C 1 1
10 7635 1 1 5 GLY CA C -20.750 12.942 -17.104 1.00 . A A . 5 GLY CA 1 1
10 7636 1 1 5 GLY H H -20.971 11.018 -16.280 1.00 . A A . 5 GLY H 1 1
10 7637 1 1 5 GLY HA2 H -20.181 13.190 -17.986 1.00 . A A . 5 GLY HA2 1 1
10 7638 1 1 5 GLY HA3 H -21.795 12.872 -17.368 1.00 . A A . 5 GLY HA3 1 1
10 7639 1 1 5 GLY N N -20.309 11.663 -16.606 1.00 . A A . 5 GLY N 1 1
10 7640 1 1 5 GLY O O -21.514 14.374 -15.349 1.00 . A A . 5 GLY O 1 1
10 7641 1 1 6 LYS C C -19.335 17.017 -15.773 1.00 . A A . 6 LYS C 1 1
10 7642 1 1 6 LYS CA C -19.099 15.673 -15.102 1.00 . A A . 6 LYS CA 1 1
10 7643 1 1 6 LYS CB C -17.664 15.586 -14.570 1.00 . A A . 6 LYS CB 1 1
10 7644 1 1 6 LYS CD C -15.191 15.758 -15.038 1.00 . A A . 6 LYS CD 1 1
10 7645 1 1 6 LYS CE C -15.005 16.965 -14.125 1.00 . A A . 6 LYS CE 1 1
10 7646 1 1 6 LYS CG C -16.589 15.722 -15.643 1.00 . A A . 6 LYS CG 1 1
10 7647 1 1 6 LYS H H -18.675 14.265 -16.621 1.00 . A A . 6 LYS H 1 1
10 7648 1 1 6 LYS HA H -19.784 15.581 -14.272 1.00 . A A . 6 LYS HA 1 1
10 7649 1 1 6 LYS HB2 H -17.519 16.374 -13.847 1.00 . A A . 6 LYS HB2 1 1
10 7650 1 1 6 LYS HB3 H -17.534 14.633 -14.079 1.00 . A A . 6 LYS HB3 1 1
10 7651 1 1 6 LYS HD2 H -15.036 14.857 -14.462 1.00 . A A . 6 LYS HD2 1 1
10 7652 1 1 6 LYS HD3 H -14.465 15.805 -15.836 1.00 . A A . 6 LYS HD3 1 1
10 7653 1 1 6 LYS HE2 H -15.187 17.864 -14.694 1.00 . A A . 6 LYS HE2 1 1
10 7654 1 1 6 LYS HE3 H -15.717 16.903 -13.318 1.00 . A A . 6 LYS HE3 1 1
10 7655 1 1 6 LYS HG2 H -16.660 14.879 -16.315 1.00 . A A . 6 LYS HG2 1 1
10 7656 1 1 6 LYS HG3 H -16.759 16.637 -16.192 1.00 . A A . 6 LYS HG3 1 1
10 7657 1 1 6 LYS HZ1 H -13.436 16.160 -13.015 1.00 . A A . 6 LYS HZ1 1 1
10 7658 1 1 6 LYS HZ2 H -13.550 17.845 -12.921 1.00 . A A . 6 LYS HZ2 1 1
10 7659 1 1 6 LYS HZ3 H -12.936 17.116 -14.318 1.00 . A A . 6 LYS HZ3 1 1
10 7660 1 1 6 LYS N N -19.383 14.595 -16.024 1.00 . A A . 6 LYS N 1 1
10 7661 1 1 6 LYS NZ N -13.637 17.026 -13.556 1.00 . A A . 6 LYS NZ 1 1
10 7662 1 1 6 LYS O O -19.650 18.005 -15.107 1.00 . A A . 6 LYS O 1 1
10 7663 1 1 7 GLY C C -18.453 19.355 -17.428 1.00 . A A . 7 GLY C 1 1
10 7664 1 1 7 GLY CA C -19.382 18.255 -17.858 1.00 . A A . 7 GLY CA 1 1
10 7665 1 1 7 GLY H H -18.928 16.214 -17.563 1.00 . A A . 7 GLY H 1 1
10 7666 1 1 7 GLY HA2 H -19.221 18.053 -18.905 1.00 . A A . 7 GLY HA2 1 1
10 7667 1 1 7 GLY HA3 H -20.397 18.594 -17.714 1.00 . A A . 7 GLY HA3 1 1
10 7668 1 1 7 GLY N N -19.184 17.040 -17.097 1.00 . A A . 7 GLY N 1 1
10 7669 1 1 7 GLY O O -17.230 19.230 -17.532 1.00 . A A . 7 GLY O 1 1
10 7670 1 1 8 GLU C C -19.031 22.176 -15.298 1.00 . A A . 8 GLU C 1 1
10 7671 1 1 8 GLU CA C -18.286 21.546 -16.455 1.00 . A A . 8 GLU CA 1 1
10 7672 1 1 8 GLU CB C -18.045 22.564 -17.571 1.00 . A A . 8 GLU CB 1 1
10 7673 1 1 8 GLU CD C -19.020 23.933 -19.435 1.00 . A A . 8 GLU CD 1 1
10 7674 1 1 8 GLU CG C -19.308 23.011 -18.282 1.00 . A A . 8 GLU CG 1 1
10 7675 1 1 8 GLU H H -20.011 20.460 -16.904 1.00 . A A . 8 GLU H 1 1
10 7676 1 1 8 GLU HA H -17.335 21.180 -16.098 1.00 . A A . 8 GLU HA 1 1
10 7677 1 1 8 GLU HB2 H -17.571 23.437 -17.149 1.00 . A A . 8 GLU HB2 1 1
10 7678 1 1 8 GLU HB3 H -17.383 22.126 -18.303 1.00 . A A . 8 GLU HB3 1 1
10 7679 1 1 8 GLU HG2 H -19.822 22.139 -18.659 1.00 . A A . 8 GLU HG2 1 1
10 7680 1 1 8 GLU HG3 H -19.943 23.525 -17.575 1.00 . A A . 8 GLU HG3 1 1
10 7681 1 1 8 GLU N N -19.031 20.422 -16.943 1.00 . A A . 8 GLU N 1 1
10 7682 1 1 8 GLU O O -20.251 22.317 -15.336 1.00 . A A . 8 GLU O 1 1
10 7683 1 1 8 GLU OE1 O -19.141 25.161 -19.264 1.00 . A A . 8 GLU OE1 1 1
10 7684 1 1 8 GLU OE2 O -18.669 23.440 -20.522 1.00 . A A . 8 GLU OE2 1 1
10 7685 1 1 9 LYS C C -19.248 24.597 -13.295 1.00 . A A . 9 LYS C 1 1
10 7686 1 1 9 LYS CA C -18.903 23.129 -13.081 1.00 . A A . 9 LYS CA 1 1
10 7687 1 1 9 LYS CB C -17.973 22.979 -11.879 1.00 . A A . 9 LYS CB 1 1
10 7688 1 1 9 LYS CD C -18.952 20.763 -11.231 1.00 . A A . 9 LYS CD 1 1
10 7689 1 1 9 LYS CE C -18.643 19.358 -10.773 1.00 . A A . 9 LYS CE 1 1
10 7690 1 1 9 LYS CG C -17.676 21.539 -11.508 1.00 . A A . 9 LYS CG 1 1
10 7691 1 1 9 LYS H H -17.335 22.381 -14.306 1.00 . A A . 9 LYS H 1 1
10 7692 1 1 9 LYS HA H -19.818 22.594 -12.876 1.00 . A A . 9 LYS HA 1 1
10 7693 1 1 9 LYS HB2 H -17.037 23.468 -12.103 1.00 . A A . 9 LYS HB2 1 1
10 7694 1 1 9 LYS HB3 H -18.427 23.461 -11.028 1.00 . A A . 9 LYS HB3 1 1
10 7695 1 1 9 LYS HD2 H -19.512 21.269 -10.460 1.00 . A A . 9 LYS HD2 1 1
10 7696 1 1 9 LYS HD3 H -19.539 20.717 -12.136 1.00 . A A . 9 LYS HD3 1 1
10 7697 1 1 9 LYS HE2 H -18.044 18.875 -11.530 1.00 . A A . 9 LYS HE2 1 1
10 7698 1 1 9 LYS HE3 H -18.080 19.418 -9.853 1.00 . A A . 9 LYS HE3 1 1
10 7699 1 1 9 LYS HG2 H -17.149 21.066 -12.323 1.00 . A A . 9 LYS HG2 1 1
10 7700 1 1 9 LYS HG3 H -17.058 21.526 -10.623 1.00 . A A . 9 LYS HG3 1 1
10 7701 1 1 9 LYS HZ1 H -19.626 17.609 -10.199 1.00 . A A . 9 LYS HZ1 1 1
10 7702 1 1 9 LYS HZ2 H -20.416 18.461 -11.426 1.00 . A A . 9 LYS HZ2 1 1
10 7703 1 1 9 LYS HZ3 H -20.476 19.023 -9.835 1.00 . A A . 9 LYS HZ3 1 1
10 7704 1 1 9 LYS N N -18.304 22.533 -14.272 1.00 . A A . 9 LYS N 1 1
10 7705 1 1 9 LYS NZ N -19.875 18.560 -10.545 1.00 . A A . 9 LYS NZ 1 1
10 7706 1 1 9 LYS O O -19.779 25.256 -12.398 1.00 . A A . 9 LYS O 1 1
10 7707 1 1 10 CYS C C -20.672 26.674 -15.199 1.00 . A A . 10 CYS C 1 1
10 7708 1 1 10 CYS CA C -19.234 26.482 -14.786 1.00 . A A . 10 CYS CA 1 1
10 7709 1 1 10 CYS CB C -18.296 27.002 -15.863 1.00 . A A . 10 CYS CB 1 1
10 7710 1 1 10 CYS H H -18.539 24.532 -15.151 1.00 . A A . 10 CYS H 1 1
10 7711 1 1 10 CYS HA H -19.070 27.042 -13.884 1.00 . A A . 10 CYS HA 1 1
10 7712 1 1 10 CYS HB2 H -18.361 26.359 -16.728 1.00 . A A . 10 CYS HB2 1 1
10 7713 1 1 10 CYS HB3 H -18.595 28.002 -16.140 1.00 . A A . 10 CYS HB3 1 1
10 7714 1 1 10 CYS N N -18.953 25.103 -14.474 1.00 . A A . 10 CYS N 1 1
10 7715 1 1 10 CYS O O -21.265 25.821 -15.866 1.00 . A A . 10 CYS O 1 1
10 7716 1 1 10 CYS SG S -16.576 27.063 -15.352 1.00 . A A . 10 CYS SG 1 1
10 7717 1 1 11 THR C C -22.666 28.935 -16.387 1.00 . A A . 11 THR C 1 1
10 7718 1 1 11 THR CA C -22.590 28.109 -15.112 1.00 . A A . 11 THR CA 1 1
10 7719 1 1 11 THR CB C -23.242 28.889 -13.959 1.00 . A A . 11 THR CB 1 1
10 7720 1 1 11 THR CG2 C -23.235 28.059 -12.684 1.00 . A A . 11 THR CG2 1 1
10 7721 1 1 11 THR H H -20.700 28.437 -14.289 1.00 . A A . 11 THR H 1 1
10 7722 1 1 11 THR HA H -23.132 27.186 -15.252 1.00 . A A . 11 THR HA 1 1
10 7723 1 1 11 THR HB H -24.262 29.125 -14.223 1.00 . A A . 11 THR HB 1 1
10 7724 1 1 11 THR HG1 H -22.269 30.154 -12.796 1.00 . A A . 11 THR HG1 1 1
10 7725 1 1 11 THR HG21 H -22.212 27.957 -12.336 1.00 . A A . 11 THR HG21 1 1
10 7726 1 1 11 THR HG22 H -23.653 27.084 -12.876 1.00 . A A . 11 THR HG22 1 1
10 7727 1 1 11 THR HG23 H -23.816 28.563 -11.925 1.00 . A A . 11 THR HG23 1 1
10 7728 1 1 11 THR N N -21.228 27.793 -14.804 1.00 . A A . 11 THR N 1 1
10 7729 1 1 11 THR O O -21.635 29.250 -17.003 1.00 . A A . 11 THR O 1 1
10 7730 1 1 11 THR OG1 O -22.513 30.106 -13.734 1.00 . A A . 11 THR OG1 1 1
10 7731 1 1 12 SER C C -23.494 31.491 -17.813 1.00 . A A . 12 SER C 1 1
10 7732 1 1 12 SER CA C -24.090 30.084 -17.961 1.00 . A A . 12 SER CA 1 1
10 7733 1 1 12 SER CB C -25.586 30.158 -18.247 1.00 . A A . 12 SER CB 1 1
10 7734 1 1 12 SER H H -24.647 29.031 -16.233 1.00 . A A . 12 SER H 1 1
10 7735 1 1 12 SER HA H -23.603 29.582 -18.783 1.00 . A A . 12 SER HA 1 1
10 7736 1 1 12 SER HB2 H -26.058 30.815 -17.531 1.00 . A A . 12 SER HB2 1 1
10 7737 1 1 12 SER HB3 H -25.744 30.536 -19.246 1.00 . A A . 12 SER HB3 1 1
10 7738 1 1 12 SER HG H -25.572 28.204 -18.511 1.00 . A A . 12 SER HG 1 1
10 7739 1 1 12 SER N N -23.870 29.302 -16.768 1.00 . A A . 12 SER N 1 1
10 7740 1 1 12 SER O O -23.204 32.156 -18.803 1.00 . A A . 12 SER O 1 1
10 7741 1 1 12 SER OG O -26.177 28.865 -18.147 1.00 . A A . 12 SER OG 1 1
10 7742 1 1 13 ALA C C -21.266 33.307 -16.690 1.00 . A A . 13 ALA C 1 1
10 7743 1 1 13 ALA CA C -22.735 33.241 -16.289 1.00 . A A . 13 ALA CA 1 1
10 7744 1 1 13 ALA CB C -22.899 33.589 -14.818 1.00 . A A . 13 ALA CB 1 1
10 7745 1 1 13 ALA H H -23.527 31.340 -15.812 1.00 . A A . 13 ALA H 1 1
10 7746 1 1 13 ALA HA H -23.287 33.964 -16.872 1.00 . A A . 13 ALA HA 1 1
10 7747 1 1 13 ALA HB1 H -23.945 33.548 -14.551 1.00 . A A . 13 ALA HB1 1 1
10 7748 1 1 13 ALA HB2 H -22.521 34.587 -14.641 1.00 . A A . 13 ALA HB2 1 1
10 7749 1 1 13 ALA HB3 H -22.345 32.884 -14.217 1.00 . A A . 13 ALA HB3 1 1
10 7750 1 1 13 ALA N N -23.294 31.924 -16.565 1.00 . A A . 13 ALA N 1 1
10 7751 1 1 13 ALA O O -20.832 34.257 -17.339 1.00 . A A . 13 ALA O 1 1
10 7752 1 1 14 CYS C C -18.876 32.054 -18.127 1.00 . A A . 14 CYS C 1 1
10 7753 1 1 14 CYS CA C -19.085 32.228 -16.622 1.00 . A A . 14 CYS CA 1 1
10 7754 1 1 14 CYS CB C -18.437 31.068 -15.853 1.00 . A A . 14 CYS CB 1 1
10 7755 1 1 14 CYS H H -20.917 31.552 -15.809 1.00 . A A . 14 CYS H 1 1
10 7756 1 1 14 CYS HA H -18.635 33.157 -16.307 1.00 . A A . 14 CYS HA 1 1
10 7757 1 1 14 CYS HB2 H -18.747 31.124 -14.825 1.00 . A A . 14 CYS HB2 1 1
10 7758 1 1 14 CYS HB3 H -18.785 30.136 -16.273 1.00 . A A . 14 CYS HB3 1 1
10 7759 1 1 14 CYS N N -20.511 32.288 -16.314 1.00 . A A . 14 CYS N 1 1
10 7760 1 1 14 CYS O O -17.908 32.557 -18.700 1.00 . A A . 14 CYS O 1 1
10 7761 1 1 14 CYS SG S -16.623 31.041 -15.874 1.00 . A A . 14 CYS SG 1 1
10 7762 1 1 15 ARG C C -20.406 32.198 -21.028 1.00 . A A . 15 ARG C 1 1
10 7763 1 1 15 ARG CA C -19.731 31.104 -20.201 1.00 . A A . 15 ARG CA 1 1
10 7764 1 1 15 ARG CB C -20.357 29.749 -20.529 1.00 . A A . 15 ARG CB 1 1
10 7765 1 1 15 ARG CD C -18.212 28.504 -20.122 1.00 . A A . 15 ARG CD 1 1
10 7766 1 1 15 ARG CG C -19.703 28.573 -19.827 1.00 . A A . 15 ARG CG 1 1
10 7767 1 1 15 ARG CZ C -16.332 27.164 -19.236 1.00 . A A . 15 ARG CZ 1 1
10 7768 1 1 15 ARG H H -20.582 31.033 -18.259 1.00 . A A . 15 ARG H 1 1
10 7769 1 1 15 ARG HA H -18.685 31.071 -20.466 1.00 . A A . 15 ARG HA 1 1
10 7770 1 1 15 ARG HB2 H -21.399 29.772 -20.244 1.00 . A A . 15 ARG HB2 1 1
10 7771 1 1 15 ARG HB3 H -20.292 29.587 -21.594 1.00 . A A . 15 ARG HB3 1 1
10 7772 1 1 15 ARG HD2 H -18.068 28.523 -21.192 1.00 . A A . 15 ARG HD2 1 1
10 7773 1 1 15 ARG HD3 H -17.731 29.361 -19.678 1.00 . A A . 15 ARG HD3 1 1
10 7774 1 1 15 ARG HE H -18.210 26.500 -19.492 1.00 . A A . 15 ARG HE 1 1
10 7775 1 1 15 ARG HG2 H -19.841 28.679 -18.761 1.00 . A A . 15 ARG HG2 1 1
10 7776 1 1 15 ARG HG3 H -20.171 27.660 -20.162 1.00 . A A . 15 ARG HG3 1 1
10 7777 1 1 15 ARG HH11 H -15.846 29.100 -19.610 1.00 . A A . 15 ARG HH11 1 1
10 7778 1 1 15 ARG HH12 H -14.551 28.113 -19.043 1.00 . A A . 15 ARG HH12 1 1
10 7779 1 1 15 ARG HH21 H -16.496 25.210 -18.741 1.00 . A A . 15 ARG HH21 1 1
10 7780 1 1 15 ARG HH22 H -14.918 25.886 -18.546 1.00 . A A . 15 ARG HH22 1 1
10 7781 1 1 15 ARG N N -19.815 31.371 -18.768 1.00 . A A . 15 ARG N 1 1
10 7782 1 1 15 ARG NE N -17.611 27.288 -19.583 1.00 . A A . 15 ARG NE 1 1
10 7783 1 1 15 ARG NH1 N -15.514 28.205 -19.302 1.00 . A A . 15 ARG NH1 1 1
10 7784 1 1 15 ARG NH2 N -15.878 25.998 -18.805 1.00 . A A . 15 ARG NH2 1 1
10 7785 1 1 15 ARG O O -20.582 32.049 -22.235 1.00 . A A . 15 ARG O 1 1
10 7786 1 1 16 SER C C -20.364 35.294 -21.716 1.00 . A A . 16 SER C 1 1
10 7787 1 1 16 SER CA C -21.425 34.391 -21.079 1.00 . A A . 16 SER CA 1 1
10 7788 1 1 16 SER CB C -22.305 35.187 -20.103 1.00 . A A . 16 SER CB 1 1
10 7789 1 1 16 SER H H -20.612 33.363 -19.422 1.00 . A A . 16 SER H 1 1
10 7790 1 1 16 SER HA H -22.045 33.975 -21.859 1.00 . A A . 16 SER HA 1 1
10 7791 1 1 16 SER HB2 H -22.912 34.501 -19.532 1.00 . A A . 16 SER HB2 1 1
10 7792 1 1 16 SER HB3 H -21.672 35.746 -19.432 1.00 . A A . 16 SER HB3 1 1
10 7793 1 1 16 SER HG H -23.516 35.669 -21.582 1.00 . A A . 16 SER HG 1 1
10 7794 1 1 16 SER N N -20.780 33.289 -20.384 1.00 . A A . 16 SER N 1 1
10 7795 1 1 16 SER O O -19.168 35.144 -21.442 1.00 . A A . 16 SER O 1 1
10 7796 1 1 16 SER OG O -23.165 36.094 -20.787 1.00 . A A . 16 SER OG 1 1
10 7797 1 1 17 GLU C C -20.196 38.590 -22.868 1.00 . A A . 17 GLU C 1 1
10 7798 1 1 17 GLU CA C -19.886 37.130 -23.232 1.00 . A A . 17 GLU CA 1 1
10 7799 1 1 17 GLU CB C -19.971 36.943 -24.751 1.00 . A A . 17 GLU CB 1 1
10 7800 1 1 17 GLU CD C -17.983 35.410 -24.997 1.00 . A A . 17 GLU CD 1 1
10 7801 1 1 17 GLU CG C -19.464 35.595 -25.240 1.00 . A A . 17 GLU CG 1 1
10 7802 1 1 17 GLU H H -21.761 36.300 -22.736 1.00 . A A . 17 GLU H 1 1
10 7803 1 1 17 GLU HA H -18.888 36.884 -22.909 1.00 . A A . 17 GLU HA 1 1
10 7804 1 1 17 GLU HB2 H -21.002 37.045 -25.054 1.00 . A A . 17 GLU HB2 1 1
10 7805 1 1 17 GLU HB3 H -19.388 37.717 -25.228 1.00 . A A . 17 GLU HB3 1 1
10 7806 1 1 17 GLU HG2 H -19.998 34.814 -24.718 1.00 . A A . 17 GLU HG2 1 1
10 7807 1 1 17 GLU HG3 H -19.655 35.513 -26.300 1.00 . A A . 17 GLU HG3 1 1
10 7808 1 1 17 GLU N N -20.798 36.219 -22.561 1.00 . A A . 17 GLU N 1 1
10 7809 1 1 17 GLU O O -21.199 39.145 -23.317 1.00 . A A . 17 GLU O 1 1
10 7810 1 1 17 GLU OE1 O -17.176 35.986 -25.755 1.00 . A A . 17 GLU OE1 1 1
10 7811 1 1 17 GLU OE2 O -17.615 34.691 -24.051 1.00 . A A . 17 GLU OE2 1 1
10 7812 1 1 18 PRO C C -18.601 37.832 -20.140 1.00 . A A . 18 PRO C 1 1
10 7813 1 1 18 PRO CA C -18.206 38.602 -21.395 1.00 . A A . 18 PRO CA 1 1
10 7814 1 1 18 PRO CB C -17.304 39.794 -21.019 1.00 . A A . 18 PRO CB 1 1
10 7815 1 1 18 PRO CD C -19.488 40.619 -21.610 1.00 . A A . 18 PRO CD 1 1
10 7816 1 1 18 PRO CG C -18.060 41.030 -21.409 1.00 . A A . 18 PRO CG 1 1
10 7817 1 1 18 PRO HA H -17.679 37.950 -22.074 1.00 . A A . 18 PRO HA 1 1
10 7818 1 1 18 PRO HB2 H -17.112 39.772 -19.957 1.00 . A A . 18 PRO HB2 1 1
10 7819 1 1 18 PRO HB3 H -16.369 39.718 -21.555 1.00 . A A . 18 PRO HB3 1 1
10 7820 1 1 18 PRO HD2 H -20.041 40.704 -20.686 1.00 . A A . 18 PRO HD2 1 1
10 7821 1 1 18 PRO HD3 H -19.950 41.211 -22.387 1.00 . A A . 18 PRO HD3 1 1
10 7822 1 1 18 PRO HG2 H -17.992 41.758 -20.617 1.00 . A A . 18 PRO HG2 1 1
10 7823 1 1 18 PRO HG3 H -17.652 41.433 -22.325 1.00 . A A . 18 PRO HG3 1 1
10 7824 1 1 18 PRO N N -19.364 39.227 -22.019 1.00 . A A . 18 PRO N 1 1
10 7825 1 1 18 PRO O O -19.789 37.706 -19.829 1.00 . A A . 18 PRO O 1 1
10 7826 1 1 19 CYS C C -18.694 37.345 -17.215 1.00 . A A . 19 CYS C 1 1
10 7827 1 1 19 CYS CA C -17.843 36.555 -18.218 1.00 . A A . 19 CYS CA 1 1
10 7828 1 1 19 CYS CB C -16.504 36.164 -17.604 1.00 . A A . 19 CYS CB 1 1
10 7829 1 1 19 CYS H H -16.690 37.517 -19.698 1.00 . A A . 19 CYS H 1 1
10 7830 1 1 19 CYS HA H -18.376 35.660 -18.502 1.00 . A A . 19 CYS HA 1 1
10 7831 1 1 19 CYS HB2 H -15.855 35.796 -18.384 1.00 . A A . 19 CYS HB2 1 1
10 7832 1 1 19 CYS HB3 H -16.057 37.041 -17.159 1.00 . A A . 19 CYS HB3 1 1
10 7833 1 1 19 CYS N N -17.611 37.340 -19.420 1.00 . A A . 19 CYS N 1 1
10 7834 1 1 19 CYS O O -18.344 38.458 -16.825 1.00 . A A . 19 CYS O 1 1
10 7835 1 1 19 CYS SG S -16.603 34.894 -16.339 1.00 . A A . 19 CYS SG 1 1
10 7836 1 1 20 GLN C C -20.768 36.826 -14.549 1.00 . A A . 20 GLN C 1 1
10 7837 1 1 20 GLN CA C -20.767 37.441 -15.928 1.00 . A A . 20 GLN CA 1 1
10 7838 1 1 20 GLN CB C -22.168 37.361 -16.500 1.00 . A A . 20 GLN CB 1 1
10 7839 1 1 20 GLN CD C -22.056 39.515 -17.789 1.00 . A A . 20 GLN CD 1 1
10 7840 1 1 20 GLN CG C -22.328 38.028 -17.840 1.00 . A A . 20 GLN CG 1 1
10 7841 1 1 20 GLN H H -20.030 35.859 -17.136 1.00 . A A . 20 GLN H 1 1
10 7842 1 1 20 GLN HA H -20.483 38.480 -15.854 1.00 . A A . 20 GLN HA 1 1
10 7843 1 1 20 GLN HB2 H -22.436 36.320 -16.608 1.00 . A A . 20 GLN HB2 1 1
10 7844 1 1 20 GLN HB3 H -22.852 37.826 -15.806 1.00 . A A . 20 GLN HB3 1 1
10 7845 1 1 20 GLN HE21 H -20.180 39.211 -18.330 1.00 . A A . 20 GLN HE21 1 1
10 7846 1 1 20 GLN HE22 H -20.627 40.861 -18.052 1.00 . A A . 20 GLN HE22 1 1
10 7847 1 1 20 GLN HG2 H -21.636 37.576 -18.536 1.00 . A A . 20 GLN HG2 1 1
10 7848 1 1 20 GLN HG3 H -23.333 37.864 -18.174 1.00 . A A . 20 GLN HG3 1 1
10 7849 1 1 20 GLN N N -19.821 36.769 -16.820 1.00 . A A . 20 GLN N 1 1
10 7850 1 1 20 GLN NE2 N -20.836 39.903 -18.089 1.00 . A A . 20 GLN NE2 1 1
10 7851 1 1 20 GLN O O -21.731 36.982 -13.796 1.00 . A A . 20 GLN O 1 1
10 7852 1 1 20 GLN OE1 O -22.947 40.310 -17.508 1.00 . A A . 20 GLN OE1 1 1
10 7853 1 1 21 CYS C C -19.657 36.532 -11.788 1.00 . A A . 21 CYS C 1 1
10 7854 1 1 21 CYS CA C -19.603 35.496 -12.910 1.00 . A A . 21 CYS CA 1 1
10 7855 1 1 21 CYS CB C -18.331 34.676 -12.813 1.00 . A A . 21 CYS CB 1 1
10 7856 1 1 21 CYS H H -18.986 36.034 -14.874 1.00 . A A . 21 CYS H 1 1
10 7857 1 1 21 CYS HA H -20.451 34.834 -12.805 1.00 . A A . 21 CYS HA 1 1
10 7858 1 1 21 CYS HB2 H -17.745 34.828 -13.707 1.00 . A A . 21 CYS HB2 1 1
10 7859 1 1 21 CYS HB3 H -17.765 35.003 -11.953 1.00 . A A . 21 CYS HB3 1 1
10 7860 1 1 21 CYS N N -19.710 36.130 -14.219 1.00 . A A . 21 CYS N 1 1
10 7861 1 1 21 CYS O O -20.224 36.278 -10.719 1.00 . A A . 21 CYS O 1 1
10 7862 1 1 21 CYS SG S -18.621 32.909 -12.644 1.00 . A A . 21 CYS SG 1 1
10 7863 1 1 22 GLY C C -18.088 38.570 -9.970 1.00 . A A . 22 GLY C 1 1
10 7864 1 1 22 GLY CA C -19.094 38.763 -11.077 1.00 . A A . 22 GLY CA 1 1
10 7865 1 1 22 GLY H H -18.622 37.825 -12.896 1.00 . A A . 22 GLY H 1 1
10 7866 1 1 22 GLY HA2 H -18.879 39.691 -11.584 1.00 . A A . 22 GLY HA2 1 1
10 7867 1 1 22 GLY HA3 H -20.081 38.823 -10.647 1.00 . A A . 22 GLY HA3 1 1
10 7868 1 1 22 GLY N N -19.075 37.694 -12.042 1.00 . A A . 22 GLY N 1 1
10 7869 1 1 22 GLY O O -17.243 37.673 -10.033 1.00 . A A . 22 GLY O 1 1
10 7870 1 1 23 SER C C -17.627 38.190 -6.882 1.00 . A A . 23 SER C 1 1
10 7871 1 1 23 SER CA C -17.278 39.342 -7.823 1.00 . A A . 23 SER CA 1 1
10 7872 1 1 23 SER CB C -17.304 40.669 -7.071 1.00 . A A . 23 SER CB 1 1
10 7873 1 1 23 SER H H -18.903 40.071 -8.951 1.00 . A A . 23 SER H 1 1
10 7874 1 1 23 SER HA H -16.283 39.184 -8.211 1.00 . A A . 23 SER HA 1 1
10 7875 1 1 23 SER HB2 H -18.285 40.819 -6.644 1.00 . A A . 23 SER HB2 1 1
10 7876 1 1 23 SER HB3 H -16.564 40.651 -6.286 1.00 . A A . 23 SER HB3 1 1
10 7877 1 1 23 SER HG H -17.342 41.532 -8.835 1.00 . A A . 23 SER HG 1 1
10 7878 1 1 23 SER N N -18.189 39.397 -8.948 1.00 . A A . 23 SER N 1 1
10 7879 1 1 23 SER O O -16.847 37.847 -5.991 1.00 . A A . 23 SER O 1 1
10 7880 1 1 23 SER OG O -17.017 41.747 -7.949 1.00 . A A . 23 SER OG 1 1
10 7881 1 1 24 LYS C C -18.678 35.186 -6.810 1.00 . A A . 24 LYS C 1 1
10 7882 1 1 24 LYS CA C -19.212 36.478 -6.247 1.00 . A A . 24 LYS CA 1 1
10 7883 1 1 24 LYS CB C -20.735 36.391 -6.162 1.00 . A A . 24 LYS CB 1 1
10 7884 1 1 24 LYS CD C -22.905 37.373 -5.428 1.00 . A A . 24 LYS CD 1 1
10 7885 1 1 24 LYS CE C -23.611 38.590 -4.869 1.00 . A A . 24 LYS CE 1 1
10 7886 1 1 24 LYS CG C -21.402 37.578 -5.500 1.00 . A A . 24 LYS CG 1 1
10 7887 1 1 24 LYS H H -19.382 37.907 -7.805 1.00 . A A . 24 LYS H 1 1
10 7888 1 1 24 LYS HA H -18.811 36.625 -5.256 1.00 . A A . 24 LYS HA 1 1
10 7889 1 1 24 LYS HB2 H -21.132 36.300 -7.161 1.00 . A A . 24 LYS HB2 1 1
10 7890 1 1 24 LYS HB3 H -20.997 35.503 -5.604 1.00 . A A . 24 LYS HB3 1 1
10 7891 1 1 24 LYS HD2 H -23.279 37.179 -6.422 1.00 . A A . 24 LYS HD2 1 1
10 7892 1 1 24 LYS HD3 H -23.111 36.522 -4.794 1.00 . A A . 24 LYS HD3 1 1
10 7893 1 1 24 LYS HE2 H -24.656 38.352 -4.734 1.00 . A A . 24 LYS HE2 1 1
10 7894 1 1 24 LYS HE3 H -23.173 38.834 -3.912 1.00 . A A . 24 LYS HE3 1 1
10 7895 1 1 24 LYS HG2 H -21.013 37.688 -4.498 1.00 . A A . 24 LYS HG2 1 1
10 7896 1 1 24 LYS HG3 H -21.193 38.469 -6.072 1.00 . A A . 24 LYS HG3 1 1
10 7897 1 1 24 LYS HZ1 H -23.892 39.539 -6.706 1.00 . A A . 24 LYS HZ1 1 1
10 7898 1 1 24 LYS HZ2 H -22.502 40.043 -5.884 1.00 . A A . 24 LYS HZ2 1 1
10 7899 1 1 24 LYS HZ3 H -24.022 40.571 -5.374 1.00 . A A . 24 LYS HZ3 1 1
10 7900 1 1 24 LYS N N -18.795 37.595 -7.078 1.00 . A A . 24 LYS N 1 1
10 7901 1 1 24 LYS NZ N -23.497 39.765 -5.769 1.00 . A A . 24 LYS NZ 1 1
10 7902 1 1 24 LYS O O -18.376 34.253 -6.065 1.00 . A A . 24 LYS O 1 1
10 7903 1 1 25 CYS C C -19.168 32.880 -8.741 1.00 . A A . 25 CYS C 1 1
10 7904 1 1 25 CYS CA C -18.124 33.972 -8.867 1.00 . A A . 25 CYS CA 1 1
10 7905 1 1 25 CYS CB C -16.756 33.497 -8.409 1.00 . A A . 25 CYS CB 1 1
10 7906 1 1 25 CYS H H -18.766 35.958 -8.650 1.00 . A A . 25 CYS H 1 1
10 7907 1 1 25 CYS HA H -18.070 34.236 -9.914 1.00 . A A . 25 CYS HA 1 1
10 7908 1 1 25 CYS HB2 H -16.124 34.352 -8.225 1.00 . A A . 25 CYS HB2 1 1
10 7909 1 1 25 CYS HB3 H -16.864 32.927 -7.498 1.00 . A A . 25 CYS HB3 1 1
10 7910 1 1 25 CYS N N -18.555 35.151 -8.138 1.00 . A A . 25 CYS N 1 1
10 7911 1 1 25 CYS O O -19.322 32.244 -7.694 1.00 . A A . 25 CYS O 1 1
10 7912 1 1 25 CYS SG S -15.939 32.456 -9.613 1.00 . A A . 25 CYS SG 1 1
10 7913 1 1 26 GLN C C -20.726 30.524 -10.638 1.00 . A A . 26 GLN C 1 1
10 7914 1 1 26 GLN CA C -21.008 31.770 -9.814 1.00 . A A . 26 GLN CA 1 1
10 7915 1 1 26 GLN CB C -22.231 32.508 -10.355 1.00 . A A . 26 GLN CB 1 1
10 7916 1 1 26 GLN CD C -23.612 34.626 -10.205 1.00 . A A . 26 GLN CD 1 1
10 7917 1 1 26 GLN CG C -22.634 33.708 -9.505 1.00 . A A . 26 GLN CG 1 1
10 7918 1 1 26 GLN H H -19.640 33.138 -10.640 1.00 . A A . 26 GLN H 1 1
10 7919 1 1 26 GLN HA H -21.210 31.478 -8.797 1.00 . A A . 26 GLN HA 1 1
10 7920 1 1 26 GLN HB2 H -22.013 32.856 -11.355 1.00 . A A . 26 GLN HB2 1 1
10 7921 1 1 26 GLN HB3 H -23.066 31.822 -10.395 1.00 . A A . 26 GLN HB3 1 1
10 7922 1 1 26 GLN HE21 H -22.118 35.740 -10.883 1.00 . A A . 26 GLN HE21 1 1
10 7923 1 1 26 GLN HE22 H -23.706 36.249 -11.338 1.00 . A A . 26 GLN HE22 1 1
10 7924 1 1 26 GLN HG2 H -23.090 33.350 -8.594 1.00 . A A . 26 GLN HG2 1 1
10 7925 1 1 26 GLN HG3 H -21.744 34.271 -9.261 1.00 . A A . 26 GLN HG3 1 1
10 7926 1 1 26 GLN N N -19.886 32.674 -9.809 1.00 . A A . 26 GLN N 1 1
10 7927 1 1 26 GLN NE2 N -23.095 35.636 -10.876 1.00 . A A . 26 GLN NE2 1 1
10 7928 1 1 26 GLN O O -21.636 29.924 -11.176 1.00 . A A . 26 GLN O 1 1
10 7929 1 1 26 GLN OE1 O -24.825 34.436 -10.129 1.00 . A A . 26 GLN OE1 1 1
10 7930 1 1 27 CYS C C -18.312 27.979 -10.575 1.00 . A A . 27 CYS C 1 1
10 7931 1 1 27 CYS CA C -19.096 28.948 -11.471 1.00 . A A . 27 CYS CA 1 1
10 7932 1 1 27 CYS CB C -18.251 29.338 -12.683 1.00 . A A . 27 CYS CB 1 1
10 7933 1 1 27 CYS H H -18.781 30.674 -10.293 1.00 . A A . 27 CYS H 1 1
10 7934 1 1 27 CYS HA H -19.999 28.463 -11.810 1.00 . A A . 27 CYS HA 1 1
10 7935 1 1 27 CYS HB2 H -18.266 28.548 -13.411 1.00 . A A . 27 CYS HB2 1 1
10 7936 1 1 27 CYS HB3 H -18.671 30.230 -13.120 1.00 . A A . 27 CYS HB3 1 1
10 7937 1 1 27 CYS N N -19.475 30.140 -10.726 1.00 . A A . 27 CYS N 1 1
10 7938 1 1 27 CYS O O -18.322 28.109 -9.344 1.00 . A A . 27 CYS O 1 1
10 7939 1 1 27 CYS SG S -16.531 29.682 -12.305 1.00 . A A . 27 CYS SG 1 1
10 7940 1 1 28 GLY C C -15.382 26.229 -10.797 1.00 . A A . 28 GLY C 1 1
10 7941 1 1 28 GLY CA C -16.844 26.068 -10.461 1.00 . A A . 28 GLY CA 1 1
10 7942 1 1 28 GLY H H -17.678 26.960 -12.172 1.00 . A A . 28 GLY H 1 1
10 7943 1 1 28 GLY HA2 H -16.989 26.225 -9.402 1.00 . A A . 28 GLY HA2 1 1
10 7944 1 1 28 GLY HA3 H -17.155 25.067 -10.716 1.00 . A A . 28 GLY HA3 1 1
10 7945 1 1 28 GLY N N -17.647 27.015 -11.195 1.00 . A A . 28 GLY N 1 1
10 7946 1 1 28 GLY O O -15.043 26.677 -11.891 1.00 . A A . 28 GLY O 1 1
10 7947 1 1 29 GLU C C -12.527 24.951 -11.004 1.00 . A A . 29 GLU C 1 1
10 7948 1 1 29 GLU CA C -13.088 26.029 -10.096 1.00 . A A . 29 GLU CA 1 1
10 7949 1 1 29 GLU CB C -12.321 26.068 -8.778 1.00 . A A . 29 GLU CB 1 1
10 7950 1 1 29 GLU CD C -10.097 26.366 -7.642 1.00 . A A . 29 GLU CD 1 1
10 7951 1 1 29 GLU CG C -10.848 26.397 -8.945 1.00 . A A . 29 GLU CG 1 1
10 7952 1 1 29 GLU H H -14.827 25.423 -9.063 1.00 . A A . 29 GLU H 1 1
10 7953 1 1 29 GLU HA H -12.962 26.980 -10.592 1.00 . A A . 29 GLU HA 1 1
10 7954 1 1 29 GLU HB2 H -12.765 26.819 -8.141 1.00 . A A . 29 GLU HB2 1 1
10 7955 1 1 29 GLU HB3 H -12.401 25.104 -8.298 1.00 . A A . 29 GLU HB3 1 1
10 7956 1 1 29 GLU HG2 H -10.404 25.676 -9.615 1.00 . A A . 29 GLU HG2 1 1
10 7957 1 1 29 GLU HG3 H -10.759 27.385 -9.374 1.00 . A A . 29 GLU HG3 1 1
10 7958 1 1 29 GLU N N -14.510 25.850 -9.884 1.00 . A A . 29 GLU N 1 1
10 7959 1 1 29 GLU O O -12.021 23.925 -10.548 1.00 . A A . 29 GLU O 1 1
10 7960 1 1 29 GLU OE1 O -9.468 25.332 -7.342 1.00 . A A . 29 GLU OE1 1 1
10 7961 1 1 29 GLU OE2 O -10.134 27.374 -6.907 1.00 . A A . 29 GLU OE2 1 1
10 7962 1 1 30 GLY C C -12.165 24.882 -14.619 1.00 . A A . 30 GLY C 1 1
10 7963 1 1 30 GLY CA C -12.125 24.270 -13.257 1.00 . A A . 30 GLY CA 1 1
10 7964 1 1 30 GLY H H -13.156 25.974 -12.567 1.00 . A A . 30 GLY H 1 1
10 7965 1 1 30 GLY HA2 H -11.103 24.031 -13.003 1.00 . A A . 30 GLY HA2 1 1
10 7966 1 1 30 GLY HA3 H -12.714 23.364 -13.263 1.00 . A A . 30 GLY HA3 1 1
10 7967 1 1 30 GLY N N -12.656 25.177 -12.279 1.00 . A A . 30 GLY N 1 1
10 7968 1 1 30 GLY O O -12.184 24.184 -15.627 1.00 . A A . 30 GLY O 1 1
10 7969 1 1 31 CYS C C -10.991 27.685 -16.193 1.00 . A A . 31 CYS C 1 1
10 7970 1 1 31 CYS CA C -12.265 26.918 -15.904 1.00 . A A . 31 CYS CA 1 1
10 7971 1 1 31 CYS CB C -13.427 27.898 -15.855 1.00 . A A . 31 CYS CB 1 1
10 7972 1 1 31 CYS H H -12.148 26.709 -13.812 1.00 . A A . 31 CYS H 1 1
10 7973 1 1 31 CYS HA H -12.444 26.208 -16.695 1.00 . A A . 31 CYS HA 1 1
10 7974 1 1 31 CYS HB2 H -13.502 28.408 -16.803 1.00 . A A . 31 CYS HB2 1 1
10 7975 1 1 31 CYS HB3 H -14.341 27.355 -15.665 1.00 . A A . 31 CYS HB3 1 1
10 7976 1 1 31 CYS N N -12.181 26.201 -14.653 1.00 . A A . 31 CYS N 1 1
10 7977 1 1 31 CYS O O -10.716 28.013 -17.349 1.00 . A A . 31 CYS O 1 1
10 7978 1 1 31 CYS SG S -13.253 29.152 -14.565 1.00 . A A . 31 CYS SG 1 1
10 7979 1 1 32 THR C C -9.356 30.105 -15.993 1.00 . A A . 32 THR C 1 1
10 7980 1 1 32 THR CA C -9.011 28.809 -15.250 1.00 . A A . 32 THR CA 1 1
10 7981 1 1 32 THR CB C -7.809 28.077 -15.938 1.00 . A A . 32 THR CB 1 1
10 7982 1 1 32 THR CG2 C -7.275 26.967 -15.045 1.00 . A A . 32 THR CG2 1 1
10 7983 1 1 32 THR H H -10.431 27.581 -14.264 1.00 . A A . 32 THR H 1 1
10 7984 1 1 32 THR HA H -8.720 29.072 -14.242 1.00 . A A . 32 THR HA 1 1
10 7985 1 1 32 THR HB H -7.020 28.796 -16.100 1.00 . A A . 32 THR HB 1 1
10 7986 1 1 32 THR HG1 H -9.114 27.763 -17.386 1.00 . A A . 32 THR HG1 1 1
10 7987 1 1 32 THR HG21 H -6.446 26.480 -15.534 1.00 . A A . 32 THR HG21 1 1
10 7988 1 1 32 THR HG22 H -8.060 26.246 -14.864 1.00 . A A . 32 THR HG22 1 1
10 7989 1 1 32 THR HG23 H -6.947 27.385 -14.106 1.00 . A A . 32 THR HG23 1 1
10 7990 1 1 32 THR N N -10.204 27.963 -15.139 1.00 . A A . 32 THR N 1 1
10 7991 1 1 32 THR O O -8.574 30.611 -16.803 1.00 . A A . 32 THR O 1 1
10 7992 1 1 32 THR OG1 O -8.195 27.522 -17.204 1.00 . A A . 32 THR OG1 1 1
10 7993 1 1 33 CYS C C -10.230 33.031 -15.987 1.00 . A A . 33 CYS C 1 1
10 7994 1 1 33 CYS CA C -11.066 31.812 -16.346 1.00 . A A . 33 CYS CA 1 1
10 7995 1 1 33 CYS CB C -12.525 32.025 -15.941 1.00 . A A . 33 CYS CB 1 1
10 7996 1 1 33 CYS H H -11.104 30.210 -15.004 1.00 . A A . 33 CYS H 1 1
10 7997 1 1 33 CYS HA H -11.020 31.651 -17.410 1.00 . A A . 33 CYS HA 1 1
10 7998 1 1 33 CYS HB2 H -12.975 31.067 -15.731 1.00 . A A . 33 CYS HB2 1 1
10 7999 1 1 33 CYS HB3 H -12.556 32.633 -15.048 1.00 . A A . 33 CYS HB3 1 1
10 8000 1 1 33 CYS N N -10.548 30.632 -15.694 1.00 . A A . 33 CYS N 1 1
10 8001 1 1 33 CYS O O -9.666 33.107 -14.901 1.00 . A A . 33 CYS O 1 1
10 8002 1 1 33 CYS SG S -13.534 32.835 -17.193 1.00 . A A . 33 CYS SG 1 1
10 8003 1 1 34 ALA C C -10.218 36.375 -16.370 1.00 . A A . 34 ALA C 1 1
10 8004 1 1 34 ALA CA C -9.351 35.171 -16.703 1.00 . A A . 34 ALA CA 1 1
10 8005 1 1 34 ALA CB C -8.519 35.443 -17.948 1.00 . A A . 34 ALA CB 1 1
10 8006 1 1 34 ALA H H -10.677 33.876 -17.728 1.00 . A A . 34 ALA H 1 1
10 8007 1 1 34 ALA HA H -8.677 34.987 -15.879 1.00 . A A . 34 ALA HA 1 1
10 8008 1 1 34 ALA HB1 H -7.877 36.295 -17.773 1.00 . A A . 34 ALA HB1 1 1
10 8009 1 1 34 ALA HB2 H -9.174 35.651 -18.781 1.00 . A A . 34 ALA HB2 1 1
10 8010 1 1 34 ALA HB3 H -7.915 34.577 -18.173 1.00 . A A . 34 ALA HB3 1 1
10 8011 1 1 34 ALA N N -10.161 33.979 -16.898 1.00 . A A . 34 ALA N 1 1
10 8012 1 1 34 ALA O O -9.806 37.522 -16.551 1.00 . A A . 34 ALA O 1 1
10 8013 1 1 35 ALA C C -12.792 37.068 -14.090 1.00 . A A . 35 ALA C 1 1
10 8014 1 1 35 ALA CA C -12.325 37.184 -15.526 1.00 . A A . 35 ALA CA 1 1
10 8015 1 1 35 ALA CB C -13.503 37.199 -16.479 1.00 . A A . 35 ALA CB 1 1
10 8016 1 1 35 ALA H H -11.670 35.186 -15.701 1.00 . A A . 35 ALA H 1 1
10 8017 1 1 35 ALA HA H -11.791 38.115 -15.636 1.00 . A A . 35 ALA HA 1 1
10 8018 1 1 35 ALA HB1 H -14.141 38.040 -16.251 1.00 . A A . 35 ALA HB1 1 1
10 8019 1 1 35 ALA HB2 H -14.064 36.282 -16.370 1.00 . A A . 35 ALA HB2 1 1
10 8020 1 1 35 ALA HB3 H -13.145 37.284 -17.494 1.00 . A A . 35 ALA HB3 1 1
10 8021 1 1 35 ALA N N -11.410 36.116 -15.863 1.00 . A A . 35 ALA N 1 1
10 8022 1 1 35 ALA O O -12.599 37.983 -13.295 1.00 . A A . 35 ALA O 1 1
10 8023 1 1 36 CYS C C -12.727 35.220 -11.532 1.00 . A A . 36 CYS C 1 1
10 8024 1 1 36 CYS CA C -13.864 35.730 -12.398 1.00 . A A . 36 CYS CA 1 1
10 8025 1 1 36 CYS CB C -15.020 34.746 -12.389 1.00 . A A . 36 CYS CB 1 1
10 8026 1 1 36 CYS H H -13.536 35.236 -14.424 1.00 . A A . 36 CYS H 1 1
10 8027 1 1 36 CYS HA H -14.209 36.679 -12.013 1.00 . A A . 36 CYS HA 1 1
10 8028 1 1 36 CYS HB2 H -15.247 34.474 -11.369 1.00 . A A . 36 CYS HB2 1 1
10 8029 1 1 36 CYS HB3 H -15.884 35.219 -12.832 1.00 . A A . 36 CYS HB3 1 1
10 8030 1 1 36 CYS N N -13.398 35.945 -13.753 1.00 . A A . 36 CYS N 1 1
10 8031 1 1 36 CYS O O -12.514 35.690 -10.410 1.00 . A A . 36 CYS O 1 1
10 8032 1 1 36 CYS SG S -14.696 33.230 -13.302 1.00 . A A . 36 CYS SG 1 1
10 8033 1 1 37 LYS C C -9.609 34.544 -11.615 1.00 . A A . 37 LYS C 1 1
10 8034 1 1 37 LYS CA C -10.857 33.701 -11.378 1.00 . A A . 37 LYS CA 1 1
10 8035 1 1 37 LYS CB C -10.629 32.250 -11.820 1.00 . A A . 37 LYS CB 1 1
10 8036 1 1 37 LYS CD C -9.331 30.122 -11.557 1.00 . A A . 37 LYS CD 1 1
10 8037 1 1 37 LYS CE C -8.214 29.420 -10.802 1.00 . A A . 37 LYS CE 1 1
10 8038 1 1 37 LYS CG C -9.532 31.535 -11.051 1.00 . A A . 37 LYS CG 1 1
10 8039 1 1 37 LYS H H -12.211 33.949 -12.969 1.00 . A A . 37 LYS H 1 1
10 8040 1 1 37 LYS HA H -11.088 33.715 -10.326 1.00 . A A . 37 LYS HA 1 1
10 8041 1 1 37 LYS HB2 H -11.548 31.699 -11.689 1.00 . A A . 37 LYS HB2 1 1
10 8042 1 1 37 LYS HB3 H -10.366 32.245 -12.869 1.00 . A A . 37 LYS HB3 1 1
10 8043 1 1 37 LYS HD2 H -10.247 29.566 -11.425 1.00 . A A . 37 LYS HD2 1 1
10 8044 1 1 37 LYS HD3 H -9.077 30.159 -12.604 1.00 . A A . 37 LYS HD3 1 1
10 8045 1 1 37 LYS HE2 H -8.450 29.433 -9.747 1.00 . A A . 37 LYS HE2 1 1
10 8046 1 1 37 LYS HE3 H -8.153 28.400 -11.145 1.00 . A A . 37 LYS HE3 1 1
10 8047 1 1 37 LYS HG2 H -8.609 32.078 -11.167 1.00 . A A . 37 LYS HG2 1 1
10 8048 1 1 37 LYS HG3 H -9.805 31.497 -10.007 1.00 . A A . 37 LYS HG3 1 1
10 8049 1 1 37 LYS HZ1 H -6.921 31.055 -10.643 1.00 . A A . 37 LYS HZ1 1 1
10 8050 1 1 37 LYS HZ2 H -6.655 30.105 -12.014 1.00 . A A . 37 LYS HZ2 1 1
10 8051 1 1 37 LYS HZ3 H -6.154 29.558 -10.502 1.00 . A A . 37 LYS HZ3 1 1
10 8052 1 1 37 LYS N N -11.982 34.273 -12.074 1.00 . A A . 37 LYS N 1 1
10 8053 1 1 37 LYS NZ N -6.900 30.082 -11.004 1.00 . A A . 37 LYS NZ 1 1
10 8054 1 1 37 LYS O O -8.803 34.260 -12.498 1.00 . A A . 37 LYS O 1 1
10 8055 1 1 38 THR C C -7.920 36.976 -9.589 1.00 . A A . 38 THR C 1 1
10 8056 1 1 38 THR CA C -8.350 36.488 -10.970 1.00 . A A . 38 THR CA 1 1
10 8057 1 1 38 THR CB C -8.688 37.695 -11.887 1.00 . A A . 38 THR CB 1 1
10 8058 1 1 38 THR CG2 C -9.719 38.609 -11.232 1.00 . A A . 38 THR CG2 1 1
10 8059 1 1 38 THR H H -10.161 35.784 -10.165 1.00 . A A . 38 THR H 1 1
10 8060 1 1 38 THR HA H -7.535 35.935 -11.414 1.00 . A A . 38 THR HA 1 1
10 8061 1 1 38 THR HB H -9.100 37.314 -12.812 1.00 . A A . 38 THR HB 1 1
10 8062 1 1 38 THR HG1 H -7.747 39.321 -12.508 1.00 . A A . 38 THR HG1 1 1
10 8063 1 1 38 THR HG21 H -9.324 38.987 -10.300 1.00 . A A . 38 THR HG21 1 1
10 8064 1 1 38 THR HG22 H -10.624 38.051 -11.038 1.00 . A A . 38 THR HG22 1 1
10 8065 1 1 38 THR HG23 H -9.939 39.435 -11.891 1.00 . A A . 38 THR HG23 1 1
10 8066 1 1 38 THR N N -9.476 35.597 -10.845 1.00 . A A . 38 THR N 1 1
10 8067 1 1 38 THR O O -8.581 36.685 -8.592 1.00 . A A . 38 THR O 1 1
10 8068 1 1 38 THR OG1 O -7.499 38.444 -12.184 1.00 . A A . 38 THR OG1 1 1
10 8069 1 1 39 CYS C C -6.397 39.713 -8.200 1.00 . A A . 39 CYS C 1 1
10 8070 1 1 39 CYS CA C -6.312 38.195 -8.273 1.00 . A A . 39 CYS CA 1 1
10 8071 1 1 39 CYS CB C -4.871 37.734 -8.070 1.00 . A A . 39 CYS CB 1 1
10 8072 1 1 39 CYS H H -6.366 37.948 -10.366 1.00 . A A . 39 CYS H 1 1
10 8073 1 1 39 CYS HA H -6.922 37.776 -7.487 1.00 . A A . 39 CYS HA 1 1
10 8074 1 1 39 CYS HB2 H -4.834 36.656 -8.121 1.00 . A A . 39 CYS HB2 1 1
10 8075 1 1 39 CYS HB3 H -4.254 38.147 -8.854 1.00 . A A . 39 CYS HB3 1 1
10 8076 1 1 39 CYS N N -6.826 37.709 -9.533 1.00 . A A . 39 CYS N 1 1
10 8077 1 1 39 CYS O O -6.232 40.411 -9.207 1.00 . A A . 39 CYS O 1 1
10 8078 1 1 39 CYS SG S -4.157 38.230 -6.488 1.00 . A A . 39 CYS SG 1 1
10 8079 1 1 40 ASN C C -5.503 42.198 -6.145 1.00 . A A . 40 ASN C 1 1
10 8080 1 1 40 ASN CA C -6.765 41.653 -6.789 1.00 . A A . 40 ASN CA 1 1
10 8081 1 1 40 ASN CB C -7.989 41.970 -5.922 1.00 . A A . 40 ASN CB 1 1
10 8082 1 1 40 ASN CG C -9.286 41.949 -6.715 1.00 . A A . 40 ASN CG 1 1
10 8083 1 1 40 ASN H H -6.781 39.604 -6.250 1.00 . A A . 40 ASN H 1 1
10 8084 1 1 40 ASN HA H -6.890 42.126 -7.751 1.00 . A A . 40 ASN HA 1 1
10 8085 1 1 40 ASN HB2 H -8.061 41.236 -5.134 1.00 . A A . 40 ASN HB2 1 1
10 8086 1 1 40 ASN HB3 H -7.869 42.950 -5.486 1.00 . A A . 40 ASN HB3 1 1
10 8087 1 1 40 ASN HD21 H -9.436 39.982 -6.489 1.00 . A A . 40 ASN HD21 1 1
10 8088 1 1 40 ASN HD22 H -10.697 40.739 -7.404 1.00 . A A . 40 ASN HD22 1 1
10 8089 1 1 40 ASN N N -6.656 40.219 -7.011 1.00 . A A . 40 ASN N 1 1
10 8090 1 1 40 ASN ND2 N -9.865 40.774 -6.881 1.00 . A A . 40 ASN ND2 1 1
10 8091 1 1 40 ASN O O -5.350 43.408 -5.966 1.00 . A A . 40 ASN O 1 1
10 8092 1 1 40 ASN OD1 O -9.755 42.988 -7.183 1.00 . A A . 40 ASN OD1 1 1
10 8093 1 1 41 CYS C C -2.381 42.234 -6.218 1.00 . A A . 41 CYS C 1 1
10 8094 1 1 41 CYS CA C -3.346 41.682 -5.192 1.00 . A A . 41 CYS CA 1 1
10 8095 1 1 41 CYS CB C -2.740 40.488 -4.481 1.00 . A A . 41 CYS CB 1 1
10 8096 1 1 41 CYS H H -4.761 40.353 -5.993 1.00 . A A . 41 CYS H 1 1
10 8097 1 1 41 CYS HA H -3.557 42.449 -4.463 1.00 . A A . 41 CYS HA 1 1
10 8098 1 1 41 CYS HB2 H -2.500 39.726 -5.209 1.00 . A A . 41 CYS HB2 1 1
10 8099 1 1 41 CYS HB3 H -1.838 40.793 -3.973 1.00 . A A . 41 CYS HB3 1 1
10 8100 1 1 41 CYS N N -4.594 41.304 -5.813 1.00 . A A . 41 CYS N 1 1
10 8101 1 1 41 CYS O O -2.426 41.861 -7.391 1.00 . A A . 41 CYS O 1 1
10 8102 1 1 41 CYS SG S -3.841 39.758 -3.262 1.00 . A A . 41 CYS SG 1 1
10 8103 1 1 42 THR C C 0.854 43.469 -6.189 1.00 . A A . 42 THR C 1 1
10 8104 1 1 42 THR CA C -0.559 43.747 -6.655 1.00 . A A . 42 THR CA 1 1
10 8105 1 1 42 THR CB C -0.788 45.267 -6.714 1.00 . A A . 42 THR CB 1 1
10 8106 1 1 42 THR CG2 C -2.145 45.576 -7.314 1.00 . A A . 42 THR CG2 1 1
10 8107 1 1 42 THR H H -1.499 43.344 -4.821 1.00 . A A . 42 THR H 1 1
10 8108 1 1 42 THR HA H -0.693 43.341 -7.647 1.00 . A A . 42 THR HA 1 1
10 8109 1 1 42 THR HB H -0.022 45.713 -7.330 1.00 . A A . 42 THR HB 1 1
10 8110 1 1 42 THR HG1 H -1.080 45.193 -4.753 1.00 . A A . 42 THR HG1 1 1
10 8111 1 1 42 THR HG21 H -2.204 45.157 -8.308 1.00 . A A . 42 THR HG21 1 1
10 8112 1 1 42 THR HG22 H -2.281 46.644 -7.363 1.00 . A A . 42 THR HG22 1 1
10 8113 1 1 42 THR HG23 H -2.916 45.140 -6.694 1.00 . A A . 42 THR HG23 1 1
10 8114 1 1 42 THR N N -1.513 43.116 -5.776 1.00 . A A . 42 THR N 1 1
10 8115 1 1 42 THR O O 1.056 42.971 -5.086 1.00 . A A . 42 THR O 1 1
10 8116 1 1 42 THR OG1 O -0.716 45.823 -5.388 1.00 . A A . 42 THR OG1 1 1
10 8117 1 1 43 SER C C 3.659 44.513 -5.560 1.00 . A A . 43 SER C 1 1
10 8118 1 1 43 SER CA C 3.219 43.585 -6.692 1.00 . A A . 43 SER CA 1 1
10 8119 1 1 43 SER CB C 4.078 43.812 -7.934 1.00 . A A . 43 SER CB 1 1
10 8120 1 1 43 SER H H 1.595 44.217 -7.878 1.00 . A A . 43 SER H 1 1
10 8121 1 1 43 SER HA H 3.331 42.566 -6.369 1.00 . A A . 43 SER HA 1 1
10 8122 1 1 43 SER HB2 H 4.082 44.862 -8.184 1.00 . A A . 43 SER HB2 1 1
10 8123 1 1 43 SER HB3 H 5.086 43.483 -7.735 1.00 . A A . 43 SER HB3 1 1
10 8124 1 1 43 SER HG H 2.732 43.466 -9.331 1.00 . A A . 43 SER HG 1 1
10 8125 1 1 43 SER N N 1.822 43.804 -7.017 1.00 . A A . 43 SER N 1 1
10 8126 1 1 43 SER O O 4.574 44.196 -4.792 1.00 . A A . 43 SER O 1 1
10 8127 1 1 43 SER OG O 3.569 43.076 -9.044 1.00 . A A . 43 SER OG 1 1
10 8128 1 1 44 ASP C C 2.640 46.255 -3.105 1.00 . A A . 44 ASP C 1 1
10 8129 1 1 44 ASP CA C 3.290 46.629 -4.428 1.00 . A A . 44 ASP CA 1 1
10 8130 1 1 44 ASP CB C 2.814 48.012 -4.863 1.00 . A A . 44 ASP CB 1 1
10 8131 1 1 44 ASP CG C 3.086 49.072 -3.820 1.00 . A A . 44 ASP CG 1 1
10 8132 1 1 44 ASP H H 2.281 45.841 -6.109 1.00 . A A . 44 ASP H 1 1
10 8133 1 1 44 ASP HA H 4.360 46.657 -4.297 1.00 . A A . 44 ASP HA 1 1
10 8134 1 1 44 ASP HB2 H 3.322 48.291 -5.773 1.00 . A A . 44 ASP HB2 1 1
10 8135 1 1 44 ASP HB3 H 1.751 47.977 -5.046 1.00 . A A . 44 ASP HB3 1 1
10 8136 1 1 44 ASP N N 2.992 45.648 -5.458 1.00 . A A . 44 ASP N 1 1
10 8137 1 1 44 ASP O O 3.206 46.487 -2.034 1.00 . A A . 44 ASP O 1 1
10 8138 1 1 44 ASP OD1 O 2.129 49.527 -3.160 1.00 . A A . 44 ASP OD1 1 1
10 8139 1 1 44 ASP OD2 O 4.261 49.461 -3.658 1.00 . A A . 44 ASP OD2 1 1
10 8140 1 1 45 GLY C C -0.183 44.152 -2.178 1.00 . A A . 45 GLY C 1 1
10 8141 1 1 45 GLY CA C 0.748 45.319 -1.982 1.00 . A A . 45 GLY CA 1 1
10 8142 1 1 45 GLY H H 1.093 45.421 -4.051 1.00 . A A . 45 GLY H 1 1
10 8143 1 1 45 GLY HA2 H 1.456 45.076 -1.204 1.00 . A A . 45 GLY HA2 1 1
10 8144 1 1 45 GLY HA3 H 0.169 46.177 -1.675 1.00 . A A . 45 GLY HA3 1 1
10 8145 1 1 45 GLY N N 1.467 45.656 -3.179 1.00 . A A . 45 GLY N 1 1
10 8146 1 1 45 GLY O O -0.949 44.104 -3.155 1.00 . A A . 45 GLY O 1 1
10 8147 1 1 46 CYS C C -2.291 42.336 -0.619 1.00 . A A . 46 CYS C 1 1
10 8148 1 1 46 CYS CA C -0.954 42.037 -1.307 1.00 . A A . 46 CYS CA 1 1
10 8149 1 1 46 CYS CB C -0.242 40.872 -0.622 1.00 . A A . 46 CYS CB 1 1
10 8150 1 1 46 CYS H H 0.527 43.309 -0.529 1.00 . A A . 46 CYS H 1 1
10 8151 1 1 46 CYS HA H -1.134 41.789 -2.341 1.00 . A A . 46 CYS HA 1 1
10 8152 1 1 46 CYS HB2 H 0.816 40.936 -0.829 1.00 . A A . 46 CYS HB2 1 1
10 8153 1 1 46 CYS HB3 H -0.397 40.945 0.445 1.00 . A A . 46 CYS HB3 1 1
10 8154 1 1 46 CYS N N -0.115 43.210 -1.265 1.00 . A A . 46 CYS N 1 1
10 8155 1 1 46 CYS O O -2.327 42.943 0.455 1.00 . A A . 46 CYS O 1 1
10 8156 1 1 46 CYS SG S -0.799 39.242 -1.148 1.00 . A A . 46 CYS SG 1 1
10 8157 1 1 47 LYS C C -5.238 41.070 0.176 1.00 . A A . 47 LYS C 1 1
10 8158 1 1 47 LYS CA C -4.718 42.192 -0.714 1.00 . A A . 47 LYS CA 1 1
10 8159 1 1 47 LYS CB C -5.699 42.441 -1.864 1.00 . A A . 47 LYS CB 1 1
10 8160 1 1 47 LYS CD C -5.643 44.952 -1.815 1.00 . A A . 47 LYS CD 1 1
10 8161 1 1 47 LYS CE C -5.388 46.218 -2.615 1.00 . A A . 47 LYS CE 1 1
10 8162 1 1 47 LYS CG C -5.421 43.709 -2.658 1.00 . A A . 47 LYS CG 1 1
10 8163 1 1 47 LYS H H -3.293 41.383 -2.059 1.00 . A A . 47 LYS H 1 1
10 8164 1 1 47 LYS HA H -4.652 43.092 -0.122 1.00 . A A . 47 LYS HA 1 1
10 8165 1 1 47 LYS HB2 H -5.656 41.603 -2.544 1.00 . A A . 47 LYS HB2 1 1
10 8166 1 1 47 LYS HB3 H -6.697 42.509 -1.457 1.00 . A A . 47 LYS HB3 1 1
10 8167 1 1 47 LYS HD2 H -6.664 44.961 -1.463 1.00 . A A . 47 LYS HD2 1 1
10 8168 1 1 47 LYS HD3 H -4.970 44.929 -0.971 1.00 . A A . 47 LYS HD3 1 1
10 8169 1 1 47 LYS HE2 H -4.360 46.220 -2.945 1.00 . A A . 47 LYS HE2 1 1
10 8170 1 1 47 LYS HE3 H -6.041 46.223 -3.475 1.00 . A A . 47 LYS HE3 1 1
10 8171 1 1 47 LYS HG2 H -4.395 43.694 -2.993 1.00 . A A . 47 LYS HG2 1 1
10 8172 1 1 47 LYS HG3 H -6.080 43.739 -3.512 1.00 . A A . 47 LYS HG3 1 1
10 8173 1 1 47 LYS HZ1 H -5.405 48.288 -2.358 1.00 . A A . 47 LYS HZ1 1 1
10 8174 1 1 47 LYS HZ2 H -5.055 47.430 -0.948 1.00 . A A . 47 LYS HZ2 1 1
10 8175 1 1 47 LYS HZ3 H -6.639 47.485 -1.529 1.00 . A A . 47 LYS HZ3 1 1
10 8176 1 1 47 LYS N N -3.381 41.910 -1.235 1.00 . A A . 47 LYS N 1 1
10 8177 1 1 47 LYS NZ N -5.637 47.438 -1.810 1.00 . A A . 47 LYS NZ 1 1
10 8178 1 1 47 LYS O O -6.049 41.309 1.073 1.00 . A A . 47 LYS O 1 1
10 8179 1 1 48 CYS C C -4.326 38.464 1.897 1.00 . A A . 48 CYS C 1 1
10 8180 1 1 48 CYS CA C -5.252 38.724 0.715 1.00 . A A . 48 CYS CA 1 1
10 8181 1 1 48 CYS CB C -5.334 37.486 -0.154 1.00 . A A . 48 CYS CB 1 1
10 8182 1 1 48 CYS H H -4.135 39.711 -0.790 1.00 . A A . 48 CYS H 1 1
10 8183 1 1 48 CYS HA H -6.237 38.960 1.088 1.00 . A A . 48 CYS HA 1 1
10 8184 1 1 48 CYS HB2 H -5.831 36.698 0.391 1.00 . A A . 48 CYS HB2 1 1
10 8185 1 1 48 CYS HB3 H -5.899 37.718 -1.049 1.00 . A A . 48 CYS HB3 1 1
10 8186 1 1 48 CYS N N -4.786 39.856 -0.067 1.00 . A A . 48 CYS N 1 1
10 8187 1 1 48 CYS O O -4.759 37.976 2.939 1.00 . A A . 48 CYS O 1 1
10 8188 1 1 48 CYS SG S -3.730 36.879 -0.664 1.00 . A A . 48 CYS SG 1 1
10 8189 1 1 49 GLY C C -1.298 37.299 2.637 1.00 . A A . 49 GLY C 1 1
10 8190 1 1 49 GLY CA C -2.091 38.585 2.783 1.00 . A A . 49 GLY CA 1 1
10 8191 1 1 49 GLY H H -2.764 39.134 0.857 1.00 . A A . 49 GLY H 1 1
10 8192 1 1 49 GLY HA2 H -1.406 39.419 2.777 1.00 . A A . 49 GLY HA2 1 1
10 8193 1 1 49 GLY HA3 H -2.614 38.569 3.728 1.00 . A A . 49 GLY HA3 1 1
10 8194 1 1 49 GLY N N -3.051 38.776 1.722 1.00 . A A . 49 GLY N 1 1
10 8195 1 1 49 GLY O O -0.574 36.900 3.554 1.00 . A A . 49 GLY O 1 1
10 8196 1 1 50 LYS C C 0.632 35.725 0.545 1.00 . A A . 50 LYS C 1 1
10 8197 1 1 50 LYS CA C -0.690 35.405 1.224 1.00 . A A . 50 LYS CA 1 1
10 8198 1 1 50 LYS CB C -1.508 34.451 0.347 1.00 . A A . 50 LYS CB 1 1
10 8199 1 1 50 LYS CD C -2.639 33.284 2.264 1.00 . A A . 50 LYS CD 1 1
10 8200 1 1 50 LYS CE C -3.969 32.868 2.866 1.00 . A A . 50 LYS CE 1 1
10 8201 1 1 50 LYS CG C -2.836 34.027 0.956 1.00 . A A . 50 LYS CG 1 1
10 8202 1 1 50 LYS H H -2.060 36.975 0.809 1.00 . A A . 50 LYS H 1 1
10 8203 1 1 50 LYS HA H -0.487 34.928 2.172 1.00 . A A . 50 LYS HA 1 1
10 8204 1 1 50 LYS HB2 H -1.711 34.937 -0.596 1.00 . A A . 50 LYS HB2 1 1
10 8205 1 1 50 LYS HB3 H -0.922 33.563 0.163 1.00 . A A . 50 LYS HB3 1 1
10 8206 1 1 50 LYS HD2 H -2.045 32.401 2.081 1.00 . A A . 50 LYS HD2 1 1
10 8207 1 1 50 LYS HD3 H -2.125 33.930 2.960 1.00 . A A . 50 LYS HD3 1 1
10 8208 1 1 50 LYS HE2 H -4.487 32.241 2.157 1.00 . A A . 50 LYS HE2 1 1
10 8209 1 1 50 LYS HE3 H -3.782 32.310 3.770 1.00 . A A . 50 LYS HE3 1 1
10 8210 1 1 50 LYS HG2 H -3.431 34.908 1.143 1.00 . A A . 50 LYS HG2 1 1
10 8211 1 1 50 LYS HG3 H -3.352 33.384 0.259 1.00 . A A . 50 LYS HG3 1 1
10 8212 1 1 50 LYS HZ1 H -5.122 34.526 2.316 1.00 . A A . 50 LYS HZ1 1 1
10 8213 1 1 50 LYS HZ2 H -4.301 34.711 3.779 1.00 . A A . 50 LYS HZ2 1 1
10 8214 1 1 50 LYS HZ3 H -5.669 33.735 3.707 1.00 . A A . 50 LYS HZ3 1 1
10 8215 1 1 50 LYS N N -1.436 36.637 1.490 1.00 . A A . 50 LYS N 1 1
10 8216 1 1 50 LYS NZ N -4.823 34.039 3.185 1.00 . A A . 50 LYS NZ 1 1
10 8217 1 1 50 LYS O O 1.451 34.837 0.302 1.00 . A A . 50 LYS O 1 1
10 8218 1 1 51 GLU C C 2.157 36.969 -1.840 1.00 . A A . 51 GLU C 1 1
10 8219 1 1 51 GLU CA C 2.020 37.519 -0.411 1.00 . A A . 51 GLU CA 1 1
10 8220 1 1 51 GLU CB C 3.280 37.221 0.427 1.00 . A A . 51 GLU CB 1 1
10 8221 1 1 51 GLU CD C 5.713 37.756 0.872 1.00 . A A . 51 GLU CD 1 1
10 8222 1 1 51 GLU CG C 4.495 38.052 0.029 1.00 . A A . 51 GLU CG 1 1
10 8223 1 1 51 GLU H H 0.105 37.643 0.461 1.00 . A A . 51 GLU H 1 1
10 8224 1 1 51 GLU HA H 1.901 38.592 -0.483 1.00 . A A . 51 GLU HA 1 1
10 8225 1 1 51 GLU HB2 H 3.062 37.419 1.466 1.00 . A A . 51 GLU HB2 1 1
10 8226 1 1 51 GLU HB3 H 3.533 36.178 0.315 1.00 . A A . 51 GLU HB3 1 1
10 8227 1 1 51 GLU HG2 H 4.734 37.844 -1.003 1.00 . A A . 51 GLU HG2 1 1
10 8228 1 1 51 GLU HG3 H 4.245 39.099 0.134 1.00 . A A . 51 GLU HG3 1 1
10 8229 1 1 51 GLU N N 0.816 37.006 0.240 1.00 . A A . 51 GLU N 1 1
10 8230 1 1 51 GLU O O 3.259 36.869 -2.382 1.00 . A A . 51 GLU O 1 1
10 8231 1 1 51 GLU OE1 O 6.088 38.610 1.703 1.00 . A A . 51 GLU OE1 1 1
10 8232 1 1 51 GLU OE2 O 6.309 36.669 0.706 1.00 . A A . 51 GLU OE2 1 1
10 8233 1 1 52 CYS C C 1.438 37.311 -4.731 1.00 . A A . 52 CYS C 1 1
10 8234 1 1 52 CYS CA C 1.033 36.164 -3.829 1.00 . A A . 52 CYS CA 1 1
10 8235 1 1 52 CYS CB C -0.343 35.641 -4.220 1.00 . A A . 52 CYS CB 1 1
10 8236 1 1 52 CYS H H 0.172 36.684 -1.973 1.00 . A A . 52 CYS H 1 1
10 8237 1 1 52 CYS HA H 1.759 35.372 -3.920 1.00 . A A . 52 CYS HA 1 1
10 8238 1 1 52 CYS HB2 H -0.376 35.572 -5.294 1.00 . A A . 52 CYS HB2 1 1
10 8239 1 1 52 CYS HB3 H -0.499 34.664 -3.786 1.00 . A A . 52 CYS HB3 1 1
10 8240 1 1 52 CYS N N 1.028 36.623 -2.451 1.00 . A A . 52 CYS N 1 1
10 8241 1 1 52 CYS O O 2.304 37.168 -5.593 1.00 . A A . 52 CYS O 1 1
10 8242 1 1 52 CYS SG S -1.709 36.703 -3.723 1.00 . A A . 52 CYS SG 1 1
10 8243 1 1 53 THR C C 1.119 39.558 -6.711 1.00 . A A . 53 THR C 1 1
10 8244 1 1 53 THR CA C 1.116 39.704 -5.183 1.00 . A A . 53 THR CA 1 1
10 8245 1 1 53 THR CB C 2.449 40.333 -4.685 1.00 . A A . 53 THR CB 1 1
10 8246 1 1 53 THR CG2 C 2.321 40.754 -3.228 1.00 . A A . 53 THR CG2 1 1
10 8247 1 1 53 THR H H 0.108 38.460 -3.809 1.00 . A A . 53 THR H 1 1
10 8248 1 1 53 THR HA H 0.322 40.393 -4.929 1.00 . A A . 53 THR HA 1 1
10 8249 1 1 53 THR HB H 2.659 41.206 -5.280 1.00 . A A . 53 THR HB 1 1
10 8250 1 1 53 THR HG1 H 3.202 38.585 -5.227 1.00 . A A . 53 THR HG1 1 1
10 8251 1 1 53 THR HG21 H 3.249 41.191 -2.893 1.00 . A A . 53 THR HG21 1 1
10 8252 1 1 53 THR HG22 H 2.088 39.888 -2.623 1.00 . A A . 53 THR HG22 1 1
10 8253 1 1 53 THR HG23 H 1.524 41.478 -3.132 1.00 . A A . 53 THR HG23 1 1
10 8254 1 1 53 THR N N 0.816 38.460 -4.489 1.00 . A A . 53 THR N 1 1
10 8255 1 1 53 THR O O 2.175 39.560 -7.352 1.00 . A A . 53 THR O 1 1
10 8256 1 1 53 THR OG1 O 3.538 39.398 -4.815 1.00 . A A . 53 THR OG1 1 1
10 8257 1 1 54 GLY C C -0.639 37.915 -9.130 1.00 . A A . 54 GLY C 1 1
10 8258 1 1 54 GLY CA C -0.182 39.295 -8.715 1.00 . A A . 54 GLY CA 1 1
10 8259 1 1 54 GLY H H -0.867 39.362 -6.721 1.00 . A A . 54 GLY H 1 1
10 8260 1 1 54 GLY HA2 H -0.893 40.025 -9.068 1.00 . A A . 54 GLY HA2 1 1
10 8261 1 1 54 GLY HA3 H 0.781 39.494 -9.161 1.00 . A A . 54 GLY HA3 1 1
10 8262 1 1 54 GLY N N -0.064 39.414 -7.281 1.00 . A A . 54 GLY N 1 1
10 8263 1 1 54 GLY O O -0.193 36.924 -8.562 1.00 . A A . 54 GLY O 1 1
10 8264 1 1 55 PRO C C -0.996 35.544 -11.052 1.00 . A A . 55 PRO C 1 1
10 8265 1 1 55 PRO CA C -2.079 36.531 -10.608 1.00 . A A . 55 PRO CA 1 1
10 8266 1 1 55 PRO CB C -2.971 36.923 -11.800 1.00 . A A . 55 PRO CB 1 1
10 8267 1 1 55 PRO CD C -2.062 38.949 -10.914 1.00 . A A . 55 PRO CD 1 1
10 8268 1 1 55 PRO CG C -2.532 38.298 -12.180 1.00 . A A . 55 PRO CG 1 1
10 8269 1 1 55 PRO HA H -2.684 36.069 -9.842 1.00 . A A . 55 PRO HA 1 1
10 8270 1 1 55 PRO HB2 H -2.822 36.223 -12.608 1.00 . A A . 55 PRO HB2 1 1
10 8271 1 1 55 PRO HB3 H -4.008 36.912 -11.495 1.00 . A A . 55 PRO HB3 1 1
10 8272 1 1 55 PRO HD2 H -1.289 39.675 -11.126 1.00 . A A . 55 PRO HD2 1 1
10 8273 1 1 55 PRO HD3 H -2.888 39.411 -10.396 1.00 . A A . 55 PRO HD3 1 1
10 8274 1 1 55 PRO HG2 H -1.724 38.240 -12.894 1.00 . A A . 55 PRO HG2 1 1
10 8275 1 1 55 PRO HG3 H -3.363 38.847 -12.598 1.00 . A A . 55 PRO HG3 1 1
10 8276 1 1 55 PRO N N -1.526 37.817 -10.143 1.00 . A A . 55 PRO N 1 1
10 8277 1 1 55 PRO O O -1.164 34.332 -10.933 1.00 . A A . 55 PRO O 1 1
10 8278 1 1 56 ASP C C 1.831 34.433 -10.857 1.00 . A A . 56 ASP C 1 1
10 8279 1 1 56 ASP CA C 1.223 35.240 -12.007 1.00 . A A . 56 ASP CA 1 1
10 8280 1 1 56 ASP CB C 2.295 36.109 -12.665 1.00 . A A . 56 ASP CB 1 1
10 8281 1 1 56 ASP CG C 3.497 35.308 -13.112 1.00 . A A . 56 ASP CG 1 1
10 8282 1 1 56 ASP H H 0.192 37.047 -11.592 1.00 . A A . 56 ASP H 1 1
10 8283 1 1 56 ASP HA H 0.833 34.554 -12.741 1.00 . A A . 56 ASP HA 1 1
10 8284 1 1 56 ASP HB2 H 1.871 36.598 -13.529 1.00 . A A . 56 ASP HB2 1 1
10 8285 1 1 56 ASP HB3 H 2.624 36.858 -11.959 1.00 . A A . 56 ASP HB3 1 1
10 8286 1 1 56 ASP N N 0.116 36.072 -11.542 1.00 . A A . 56 ASP N 1 1
10 8287 1 1 56 ASP O O 2.167 33.255 -11.015 1.00 . A A . 56 ASP O 1 1
10 8288 1 1 56 ASP OD1 O 3.366 34.514 -14.063 1.00 . A A . 56 ASP OD1 1 1
10 8289 1 1 56 ASP OD2 O 4.583 35.484 -12.523 1.00 . A A . 56 ASP OD2 1 1
10 8290 1 1 57 SER C C 1.396 34.058 -7.536 1.00 . A A . 57 SER C 1 1
10 8291 1 1 57 SER CA C 2.507 34.414 -8.533 1.00 . A A . 57 SER CA 1 1
10 8292 1 1 57 SER CB C 3.546 35.343 -7.885 1.00 . A A . 57 SER CB 1 1
10 8293 1 1 57 SER H H 1.614 35.981 -9.621 1.00 . A A . 57 SER H 1 1
10 8294 1 1 57 SER HA H 2.996 33.508 -8.857 1.00 . A A . 57 SER HA 1 1
10 8295 1 1 57 SER HB2 H 4.214 35.716 -8.647 1.00 . A A . 57 SER HB2 1 1
10 8296 1 1 57 SER HB3 H 3.036 36.173 -7.417 1.00 . A A . 57 SER HB3 1 1
10 8297 1 1 57 SER HG H 3.730 34.392 -6.180 1.00 . A A . 57 SER HG 1 1
10 8298 1 1 57 SER N N 1.936 35.058 -9.701 1.00 . A A . 57 SER N 1 1
10 8299 1 1 57 SER O O 1.654 33.776 -6.363 1.00 . A A . 57 SER O 1 1
10 8300 1 1 57 SER OG O 4.313 34.666 -6.902 1.00 . A A . 57 SER OG 1 1
10 8301 1 1 58 CYS C C -1.219 32.272 -7.132 1.00 . A A . 58 CYS C 1 1
10 8302 1 1 58 CYS CA C -0.983 33.764 -7.198 1.00 . A A . 58 CYS CA 1 1
10 8303 1 1 58 CYS CB C -2.216 34.491 -7.732 1.00 . A A . 58 CYS CB 1 1
10 8304 1 1 58 CYS H H 0.032 34.226 -8.974 1.00 . A A . 58 CYS H 1 1
10 8305 1 1 58 CYS HA H -0.773 34.108 -6.202 1.00 . A A . 58 CYS HA 1 1
10 8306 1 1 58 CYS HB2 H -1.956 35.521 -7.925 1.00 . A A . 58 CYS HB2 1 1
10 8307 1 1 58 CYS HB3 H -2.525 34.025 -8.657 1.00 . A A . 58 CYS HB3 1 1
10 8308 1 1 58 CYS N N 0.166 34.049 -8.024 1.00 . A A . 58 CYS N 1 1
10 8309 1 1 58 CYS O O -1.592 31.634 -8.125 1.00 . A A . 58 CYS O 1 1
10 8310 1 1 58 CYS SG S -3.627 34.490 -6.614 1.00 . A A . 58 CYS SG 1 1
10 8311 1 1 59 LYS C C -2.361 29.965 -4.960 1.00 . A A . 59 LYS C 1 1
10 8312 1 1 59 LYS CA C -1.108 30.288 -5.756 1.00 . A A . 59 LYS CA 1 1
10 8313 1 1 59 LYS CB C 0.128 29.780 -5.023 1.00 . A A . 59 LYS CB 1 1
10 8314 1 1 59 LYS CD C 2.632 29.777 -4.873 1.00 . A A . 59 LYS CD 1 1
10 8315 1 1 59 LYS CE C 3.928 30.222 -5.531 1.00 . A A . 59 LYS CE 1 1
10 8316 1 1 59 LYS CG C 1.429 30.198 -5.686 1.00 . A A . 59 LYS CG 1 1
10 8317 1 1 59 LYS H H -0.723 32.291 -5.211 1.00 . A A . 59 LYS H 1 1
10 8318 1 1 59 LYS HA H -1.166 29.808 -6.720 1.00 . A A . 59 LYS HA 1 1
10 8319 1 1 59 LYS HB2 H 0.120 30.166 -4.013 1.00 . A A . 59 LYS HB2 1 1
10 8320 1 1 59 LYS HB3 H 0.096 28.702 -4.987 1.00 . A A . 59 LYS HB3 1 1
10 8321 1 1 59 LYS HD2 H 2.564 30.229 -3.896 1.00 . A A . 59 LYS HD2 1 1
10 8322 1 1 59 LYS HD3 H 2.634 28.702 -4.780 1.00 . A A . 59 LYS HD3 1 1
10 8323 1 1 59 LYS HE2 H 3.912 31.298 -5.630 1.00 . A A . 59 LYS HE2 1 1
10 8324 1 1 59 LYS HE3 H 4.755 29.933 -4.902 1.00 . A A . 59 LYS HE3 1 1
10 8325 1 1 59 LYS HG2 H 1.488 29.741 -6.661 1.00 . A A . 59 LYS HG2 1 1
10 8326 1 1 59 LYS HG3 H 1.435 31.273 -5.791 1.00 . A A . 59 LYS HG3 1 1
10 8327 1 1 59 LYS HZ1 H 5.009 29.937 -7.289 1.00 . A A . 59 LYS HZ1 1 1
10 8328 1 1 59 LYS HZ2 H 3.335 29.911 -7.511 1.00 . A A . 59 LYS HZ2 1 1
10 8329 1 1 59 LYS HZ3 H 4.113 28.584 -6.815 1.00 . A A . 59 LYS HZ3 1 1
10 8330 1 1 59 LYS N N -0.987 31.717 -5.964 1.00 . A A . 59 LYS N 1 1
10 8331 1 1 59 LYS NZ N 4.108 29.622 -6.878 1.00 . A A . 59 LYS NZ 1 1
10 8332 1 1 59 LYS O O -2.673 28.801 -4.721 1.00 . A A . 59 LYS O 1 1
10 8333 1 1 60 CYS C C -5.409 30.275 -4.635 1.00 . A A . 60 CYS C 1 1
10 8334 1 1 60 CYS CA C -4.286 30.839 -3.777 1.00 . A A . 60 CYS CA 1 1
10 8335 1 1 60 CYS CB C -4.722 32.188 -3.228 1.00 . A A . 60 CYS CB 1 1
10 8336 1 1 60 CYS H H -2.775 31.904 -4.796 1.00 . A A . 60 CYS H 1 1
10 8337 1 1 60 CYS HA H -4.083 30.170 -2.956 1.00 . A A . 60 CYS HA 1 1
10 8338 1 1 60 CYS HB2 H -5.246 32.730 -4.000 1.00 . A A . 60 CYS HB2 1 1
10 8339 1 1 60 CYS HB3 H -5.388 32.029 -2.392 1.00 . A A . 60 CYS HB3 1 1
10 8340 1 1 60 CYS N N -3.073 30.998 -4.561 1.00 . A A . 60 CYS N 1 1
10 8341 1 1 60 CYS O O -5.417 30.453 -5.859 1.00 . A A . 60 CYS O 1 1
10 8342 1 1 60 CYS SG S -3.370 33.223 -2.662 1.00 . A A . 60 CYS SG 1 1
10 8343 1 1 61 GLY C C -8.464 30.219 -5.081 1.00 . A A . 61 GLY C 1 1
10 8344 1 1 61 GLY CA C -7.501 29.102 -4.716 1.00 . A A . 61 GLY CA 1 1
10 8345 1 1 61 GLY H H -6.281 29.461 -3.031 1.00 . A A . 61 GLY H 1 1
10 8346 1 1 61 GLY HA2 H -7.163 28.615 -5.620 1.00 . A A . 61 GLY HA2 1 1
10 8347 1 1 61 GLY HA3 H -8.016 28.383 -4.098 1.00 . A A . 61 GLY HA3 1 1
10 8348 1 1 61 GLY N N -6.357 29.611 -3.999 1.00 . A A . 61 GLY N 1 1
10 8349 1 1 61 GLY O O -8.219 31.383 -4.756 1.00 . A A . 61 GLY O 1 1
10 8350 1 1 62 SER C C -11.483 31.272 -5.040 1.00 . A A . 62 SER C 1 1
10 8351 1 1 62 SER CA C -10.544 30.850 -6.178 1.00 . A A . 62 SER CA 1 1
10 8352 1 1 62 SER CB C -11.347 30.273 -7.338 1.00 . A A . 62 SER CB 1 1
10 8353 1 1 62 SER H H -9.708 28.929 -5.944 1.00 . A A . 62 SER H 1 1
10 8354 1 1 62 SER HA H -10.011 31.719 -6.530 1.00 . A A . 62 SER HA 1 1
10 8355 1 1 62 SER HB2 H -12.026 29.518 -6.968 1.00 . A A . 62 SER HB2 1 1
10 8356 1 1 62 SER HB3 H -11.908 31.062 -7.817 1.00 . A A . 62 SER HB3 1 1
10 8357 1 1 62 SER HG H -10.281 28.779 -8.002 1.00 . A A . 62 SER HG 1 1
10 8358 1 1 62 SER N N -9.557 29.873 -5.734 1.00 . A A . 62 SER N 1 1
10 8359 1 1 62 SER O O -12.420 32.040 -5.247 1.00 . A A . 62 SER O 1 1
10 8360 1 1 62 SER OG O -10.478 29.683 -8.292 1.00 . A A . 62 SER OG 1 1
10 8361 1 1 63 SER C C -11.250 32.015 -1.728 1.00 . A A . 63 SER C 1 1
10 8362 1 1 63 SER CA C -12.033 31.125 -2.690 1.00 . A A . 63 SER CA 1 1
10 8363 1 1 63 SER CB C -12.502 29.855 -1.977 1.00 . A A . 63 SER CB 1 1
10 8364 1 1 63 SER H H -10.459 30.173 -3.721 1.00 . A A . 63 SER H 1 1
10 8365 1 1 63 SER HA H -12.896 31.667 -3.043 1.00 . A A . 63 SER HA 1 1
10 8366 1 1 63 SER HB2 H -11.651 29.342 -1.556 1.00 . A A . 63 SER HB2 1 1
10 8367 1 1 63 SER HB3 H -13.188 30.120 -1.187 1.00 . A A . 63 SER HB3 1 1
10 8368 1 1 63 SER HG H -12.749 29.058 -3.753 1.00 . A A . 63 SER HG 1 1
10 8369 1 1 63 SER N N -11.221 30.780 -3.841 1.00 . A A . 63 SER N 1 1
10 8370 1 1 63 SER O O -11.670 32.245 -0.599 1.00 . A A . 63 SER O 1 1
10 8371 1 1 63 SER OG O -13.163 28.980 -2.883 1.00 . A A . 63 SER OG 1 1
10 8372 1 1 64 CYS C C -9.735 34.827 -1.432 1.00 . A A . 64 CYS C 1 1
10 8373 1 1 64 CYS CA C -9.281 33.361 -1.360 1.00 . A A . 64 CYS CA 1 1
10 8374 1 1 64 CYS CB C -7.818 33.209 -1.788 1.00 . A A . 64 CYS CB 1 1
10 8375 1 1 64 CYS H H -9.851 32.349 -3.116 1.00 . A A . 64 CYS H 1 1
10 8376 1 1 64 CYS HA H -9.385 33.017 -0.342 1.00 . A A . 64 CYS HA 1 1
10 8377 1 1 64 CYS HB2 H -7.591 32.156 -1.863 1.00 . A A . 64 CYS HB2 1 1
10 8378 1 1 64 CYS HB3 H -7.685 33.664 -2.759 1.00 . A A . 64 CYS HB3 1 1
10 8379 1 1 64 CYS N N -10.121 32.528 -2.191 1.00 . A A . 64 CYS N 1 1
10 8380 1 1 64 CYS O O -10.528 35.196 -2.306 1.00 . A A . 64 CYS O 1 1
10 8381 1 1 64 CYS SG S -6.617 33.940 -0.647 1.00 . A A . 64 CYS SG 1 1
10 8382 1 1 65 SER C C -9.223 37.842 -1.702 1.00 . A A . 65 SER C 1 1
10 8383 1 1 65 SER CA C -9.609 37.066 -0.438 1.00 . A A . 65 SER CA 1 1
10 8384 1 1 65 SER CB C -8.950 37.717 0.778 1.00 . A A . 65 SER CB 1 1
10 8385 1 1 65 SER H H -8.585 35.299 0.134 1.00 . A A . 65 SER H 1 1
10 8386 1 1 65 SER HA H -10.679 37.114 -0.315 1.00 . A A . 65 SER HA 1 1
10 8387 1 1 65 SER HB2 H -7.886 37.788 0.610 1.00 . A A . 65 SER HB2 1 1
10 8388 1 1 65 SER HB3 H -9.359 38.707 0.920 1.00 . A A . 65 SER HB3 1 1
10 8389 1 1 65 SER HG H -10.039 37.181 2.317 1.00 . A A . 65 SER HG 1 1
10 8390 1 1 65 SER N N -9.229 35.651 -0.519 1.00 . A A . 65 SER N 1 1
10 8391 1 1 65 SER O O -9.849 38.848 -2.034 1.00 . A A . 65 SER O 1 1
10 8392 1 1 65 SER OG O -9.174 36.955 1.949 1.00 . A A . 65 SER OG 1 1
10 8393 1 1 66 CYS C C -8.586 37.695 -4.821 1.00 . A A . 66 CYS C 1 1
10 8394 1 1 66 CYS CA C -7.733 38.051 -3.601 1.00 . A A . 66 CYS CA 1 1
10 8395 1 1 66 CYS CB C -6.253 37.729 -3.856 1.00 . A A . 66 CYS CB 1 1
10 8396 1 1 66 CYS H H -7.736 36.561 -2.108 1.00 . A A . 66 CYS H 1 1
10 8397 1 1 66 CYS HA H -7.824 39.113 -3.426 1.00 . A A . 66 CYS HA 1 1
10 8398 1 1 66 CYS HB2 H -5.988 38.068 -4.847 1.00 . A A . 66 CYS HB2 1 1
10 8399 1 1 66 CYS HB3 H -5.652 38.260 -3.134 1.00 . A A . 66 CYS HB3 1 1
10 8400 1 1 66 CYS N N -8.199 37.376 -2.401 1.00 . A A . 66 CYS N 1 1
10 8401 1 1 66 CYS O O -8.439 38.291 -5.888 1.00 . A A . 66 CYS O 1 1
10 8402 1 1 66 CYS SG S -5.819 35.970 -3.755 1.00 . A A . 66 CYS SG 1 1
10 8403 1 1 67 LYS C C -11.700 36.958 -5.735 1.00 . A A . 67 LYS C 1 1
10 8404 1 1 67 LYS CA C -10.334 36.278 -5.743 1.00 . A A . 67 LYS CA 1 1
10 8405 1 1 67 LYS CB C -10.484 34.761 -5.635 1.00 . A A . 67 LYS CB 1 1
10 8406 1 1 67 LYS CD C -8.449 34.078 -6.919 1.00 . A A . 67 LYS CD 1 1
10 8407 1 1 67 LYS CE C -6.959 34.274 -6.751 1.00 . A A . 67 LYS CE 1 1
10 8408 1 1 67 LYS CG C -9.151 34.051 -5.575 1.00 . A A . 67 LYS CG 1 1
10 8409 1 1 67 LYS H H -9.624 36.373 -3.751 1.00 . A A . 67 LYS H 1 1
10 8410 1 1 67 LYS HA H -9.834 36.513 -6.670 1.00 . A A . 67 LYS HA 1 1
10 8411 1 1 67 LYS HB2 H -11.034 34.526 -4.735 1.00 . A A . 67 LYS HB2 1 1
10 8412 1 1 67 LYS HB3 H -11.028 34.382 -6.488 1.00 . A A . 67 LYS HB3 1 1
10 8413 1 1 67 LYS HD2 H -8.623 33.141 -7.426 1.00 . A A . 67 LYS HD2 1 1
10 8414 1 1 67 LYS HD3 H -8.848 34.889 -7.509 1.00 . A A . 67 LYS HD3 1 1
10 8415 1 1 67 LYS HE2 H -6.507 34.376 -7.724 1.00 . A A . 67 LYS HE2 1 1
10 8416 1 1 67 LYS HE3 H -6.806 35.177 -6.181 1.00 . A A . 67 LYS HE3 1 1
10 8417 1 1 67 LYS HG2 H -8.527 34.551 -4.850 1.00 . A A . 67 LYS HG2 1 1
10 8418 1 1 67 LYS HG3 H -9.305 33.026 -5.273 1.00 . A A . 67 LYS HG3 1 1
10 8419 1 1 67 LYS HZ1 H -6.348 32.284 -6.612 1.00 . A A . 67 LYS HZ1 1 1
10 8420 1 1 67 LYS HZ2 H -6.796 32.974 -5.135 1.00 . A A . 67 LYS HZ2 1 1
10 8421 1 1 67 LYS HZ3 H -5.317 33.391 -5.849 1.00 . A A . 67 LYS HZ3 1 1
10 8422 1 1 67 LYS N N -9.497 36.755 -4.646 1.00 . A A . 67 LYS N 1 1
10 8423 1 1 67 LYS NZ N -6.314 33.151 -6.037 1.00 . A A . 67 LYS NZ 1 1
10 8424 1 1 67 LYS O O -12.579 36.509 -4.951 1.00 . A A . 67 LYS O 1 1
10 8425 2 2 1 ZN ZN ZN -15.735 29.267 -14.503 1.00 . B A . 101 ZN ZN 1 1
10 8426 3 2 1 ZN ZN ZN -15.382 33.011 -15.626 1.00 . C A . 102 ZN ZN 1 1
10 8427 4 2 1 ZN ZN ZN -16.433 32.079 -11.909 1.00 . D A . 103 ZN ZN 1 1
10 8428 5 2 1 ZN ZN ZN -3.774 36.319 -5.091 1.00 . E A . 104 ZN ZN 1 1
10 8429 6 2 1 ZN ZN ZN -4.857 34.988 -1.883 1.00 . F A . 105 ZN ZN 1 1
10 8430 7 2 1 ZN ZN ZN -2.491 38.108 -2.103 1.00 . G A . 106 ZN ZN 1 1
11 8431 1 1 1 GLY C C -36.320 11.380 -22.636 1.00 . A A . 1 GLY C 1 1
11 8432 1 1 1 GLY CA C -37.441 10.701 -21.865 1.00 . A A . 1 GLY CA 1 1
11 8433 1 1 1 GLY HA2 H -37.065 9.783 -21.441 1.00 . A A . 1 GLY HA2 1 1
11 8434 1 1 1 GLY HA3 H -38.243 10.468 -22.550 1.00 . A A . 1 GLY HA3 1 1
11 8435 1 1 1 GLY N N -37.979 11.554 -20.770 1.00 . A A . 1 GLY N 1 1
11 8436 1 1 1 GLY O O -35.590 10.731 -23.388 1.00 . A A . 1 GLY O 1 1
11 8437 1 1 2 SER C C -33.806 13.293 -22.443 1.00 . A A . 2 SER C 1 1
11 8438 1 1 2 SER CA C -35.160 13.453 -23.135 1.00 . A A . 2 SER CA 1 1
11 8439 1 1 2 SER CB C -35.565 14.933 -23.189 1.00 . A A . 2 SER CB 1 1
11 8440 1 1 2 SER H H -36.785 13.137 -21.819 1.00 . A A . 2 SER H 1 1
11 8441 1 1 2 SER HA H -35.083 13.073 -24.143 1.00 . A A . 2 SER HA 1 1
11 8442 1 1 2 SER HB2 H -36.550 15.020 -23.622 1.00 . A A . 2 SER HB2 1 1
11 8443 1 1 2 SER HB3 H -35.580 15.333 -22.186 1.00 . A A . 2 SER HB3 1 1
11 8444 1 1 2 SER HG H -34.861 16.632 -23.844 1.00 . A A . 2 SER HG 1 1
11 8445 1 1 2 SER N N -36.180 12.682 -22.445 1.00 . A A . 2 SER N 1 1
11 8446 1 1 2 SER O O -32.780 13.055 -23.096 1.00 . A A . 2 SER O 1 1
11 8447 1 1 2 SER OG O -34.660 15.697 -23.970 1.00 . A A . 2 SER OG 1 1
11 8448 1 1 3 GLY C C -32.531 14.230 -19.212 1.00 . A A . 3 GLY C 1 1
11 8449 1 1 3 GLY CA C -32.582 13.282 -20.381 1.00 . A A . 3 GLY CA 1 1
11 8450 1 1 3 GLY H H -34.648 13.588 -20.654 1.00 . A A . 3 GLY H 1 1
11 8451 1 1 3 GLY HA2 H -32.500 12.270 -20.017 1.00 . A A . 3 GLY HA2 1 1
11 8452 1 1 3 GLY HA3 H -31.751 13.489 -21.036 1.00 . A A . 3 GLY HA3 1 1
11 8453 1 1 3 GLY N N -33.805 13.410 -21.128 1.00 . A A . 3 GLY N 1 1
11 8454 1 1 3 GLY O O -33.518 14.906 -18.909 1.00 . A A . 3 GLY O 1 1
11 8455 1 1 4 LYS C C -30.671 16.512 -17.797 1.00 . A A . 4 LYS C 1 1
11 8456 1 1 4 LYS CA C -31.234 15.151 -17.400 1.00 . A A . 4 LYS CA 1 1
11 8457 1 1 4 LYS CB C -30.351 14.482 -16.345 1.00 . A A . 4 LYS CB 1 1
11 8458 1 1 4 LYS CD C -30.084 12.600 -14.684 1.00 . A A . 4 LYS CD 1 1
11 8459 1 1 4 LYS CE C -28.769 12.066 -15.233 1.00 . A A . 4 LYS CE 1 1
11 8460 1 1 4 LYS CG C -30.954 13.206 -15.775 1.00 . A A . 4 LYS CG 1 1
11 8461 1 1 4 LYS H H -30.636 13.745 -18.859 1.00 . A A . 4 LYS H 1 1
11 8462 1 1 4 LYS HA H -32.215 15.300 -16.979 1.00 . A A . 4 LYS HA 1 1
11 8463 1 1 4 LYS HB2 H -29.398 14.238 -16.792 1.00 . A A . 4 LYS HB2 1 1
11 8464 1 1 4 LYS HB3 H -30.191 15.174 -15.532 1.00 . A A . 4 LYS HB3 1 1
11 8465 1 1 4 LYS HD2 H -29.869 13.358 -13.947 1.00 . A A . 4 LYS HD2 1 1
11 8466 1 1 4 LYS HD3 H -30.626 11.791 -14.220 1.00 . A A . 4 LYS HD3 1 1
11 8467 1 1 4 LYS HE2 H -28.983 11.344 -16.005 1.00 . A A . 4 LYS HE2 1 1
11 8468 1 1 4 LYS HE3 H -28.207 12.886 -15.654 1.00 . A A . 4 LYS HE3 1 1
11 8469 1 1 4 LYS HG2 H -31.923 13.435 -15.356 1.00 . A A . 4 LYS HG2 1 1
11 8470 1 1 4 LYS HG3 H -31.069 12.489 -16.574 1.00 . A A . 4 LYS HG3 1 1
11 8471 1 1 4 LYS HZ1 H -27.776 12.085 -13.397 1.00 . A A . 4 LYS HZ1 1 1
11 8472 1 1 4 LYS HZ2 H -27.044 11.103 -14.558 1.00 . A A . 4 LYS HZ2 1 1
11 8473 1 1 4 LYS HZ3 H -28.457 10.588 -13.790 1.00 . A A . 4 LYS HZ3 1 1
11 8474 1 1 4 LYS N N -31.392 14.291 -18.555 1.00 . A A . 4 LYS N 1 1
11 8475 1 1 4 LYS NZ N -27.957 11.416 -14.173 1.00 . A A . 4 LYS NZ 1 1
11 8476 1 1 4 LYS O O -31.365 17.530 -17.702 1.00 . A A . 4 LYS O 1 1
11 8477 1 1 5 GLY C C -28.012 18.370 -17.512 1.00 . A A . 5 GLY C 1 1
11 8478 1 1 5 GLY CA C -28.796 17.762 -18.647 1.00 . A A . 5 GLY CA 1 1
11 8479 1 1 5 GLY H H -28.934 15.683 -18.321 1.00 . A A . 5 GLY H 1 1
11 8480 1 1 5 GLY HA2 H -28.127 17.567 -19.473 1.00 . A A . 5 GLY HA2 1 1
11 8481 1 1 5 GLY HA3 H -29.553 18.461 -18.963 1.00 . A A . 5 GLY HA3 1 1
11 8482 1 1 5 GLY N N -29.431 16.523 -18.254 1.00 . A A . 5 GLY N 1 1
11 8483 1 1 5 GLY O O -28.590 18.860 -16.543 1.00 . A A . 5 GLY O 1 1
11 8484 1 1 6 LYS C C -24.631 19.557 -17.167 1.00 . A A . 6 LYS C 1 1
11 8485 1 1 6 LYS CA C -25.842 18.863 -16.580 1.00 . A A . 6 LYS CA 1 1
11 8486 1 1 6 LYS CB C -25.370 17.727 -15.665 1.00 . A A . 6 LYS CB 1 1
11 8487 1 1 6 LYS CD C -23.774 17.011 -13.839 1.00 . A A . 6 LYS CD 1 1
11 8488 1 1 6 LYS CE C -22.780 16.300 -14.758 1.00 . A A . 6 LYS CE 1 1
11 8489 1 1 6 LYS CG C -24.453 18.186 -14.536 1.00 . A A . 6 LYS CG 1 1
11 8490 1 1 6 LYS H H -26.291 17.979 -18.439 1.00 . A A . 6 LYS H 1 1
11 8491 1 1 6 LYS HA H -26.409 19.568 -15.993 1.00 . A A . 6 LYS HA 1 1
11 8492 1 1 6 LYS HB2 H -26.236 17.253 -15.226 1.00 . A A . 6 LYS HB2 1 1
11 8493 1 1 6 LYS HB3 H -24.839 17.002 -16.262 1.00 . A A . 6 LYS HB3 1 1
11 8494 1 1 6 LYS HD2 H -23.244 17.377 -12.972 1.00 . A A . 6 LYS HD2 1 1
11 8495 1 1 6 LYS HD3 H -24.531 16.306 -13.527 1.00 . A A . 6 LYS HD3 1 1
11 8496 1 1 6 LYS HE2 H -22.344 15.472 -14.219 1.00 . A A . 6 LYS HE2 1 1
11 8497 1 1 6 LYS HE3 H -23.307 15.924 -15.621 1.00 . A A . 6 LYS HE3 1 1
11 8498 1 1 6 LYS HG2 H -23.693 18.836 -14.945 1.00 . A A . 6 LYS HG2 1 1
11 8499 1 1 6 LYS HG3 H -25.039 18.733 -13.814 1.00 . A A . 6 LYS HG3 1 1
11 8500 1 1 6 LYS HZ1 H -21.038 16.691 -15.848 1.00 . A A . 6 LYS HZ1 1 1
11 8501 1 1 6 LYS HZ2 H -21.134 17.542 -14.398 1.00 . A A . 6 LYS HZ2 1 1
11 8502 1 1 6 LYS HZ3 H -22.068 18.024 -15.719 1.00 . A A . 6 LYS HZ3 1 1
11 8503 1 1 6 LYS N N -26.700 18.345 -17.625 1.00 . A A . 6 LYS N 1 1
11 8504 1 1 6 LYS NZ N -21.684 17.203 -15.211 1.00 . A A . 6 LYS NZ 1 1
11 8505 1 1 6 LYS O O -23.998 19.046 -18.092 1.00 . A A . 6 LYS O 1 1
11 8506 1 1 7 GLY C C -21.953 21.004 -16.188 1.00 . A A . 7 GLY C 1 1
11 8507 1 1 7 GLY CA C -23.126 21.413 -17.049 1.00 . A A . 7 GLY CA 1 1
11 8508 1 1 7 GLY H H -24.899 21.109 -15.952 1.00 . A A . 7 GLY H 1 1
11 8509 1 1 7 GLY HA2 H -22.914 21.175 -18.081 1.00 . A A . 7 GLY HA2 1 1
11 8510 1 1 7 GLY HA3 H -23.280 22.478 -16.949 1.00 . A A . 7 GLY HA3 1 1
11 8511 1 1 7 GLY N N -24.315 20.717 -16.636 1.00 . A A . 7 GLY N 1 1
11 8512 1 1 7 GLY O O -22.124 20.228 -15.239 1.00 . A A . 7 GLY O 1 1
11 8513 1 1 8 GLU C C -19.727 21.634 -14.298 1.00 . A A . 8 GLU C 1 1
11 8514 1 1 8 GLU CA C -19.578 21.190 -15.746 1.00 . A A . 8 GLU CA 1 1
11 8515 1 1 8 GLU CB C -18.348 21.852 -16.376 1.00 . A A . 8 GLU CB 1 1
11 8516 1 1 8 GLU CD C -18.636 21.828 -18.920 1.00 . A A . 8 GLU CD 1 1
11 8517 1 1 8 GLU CG C -17.927 21.243 -17.709 1.00 . A A . 8 GLU CG 1 1
11 8518 1 1 8 GLU H H -20.692 22.055 -17.320 1.00 . A A . 8 GLU H 1 1
11 8519 1 1 8 GLU HA H -19.442 20.121 -15.761 1.00 . A A . 8 GLU HA 1 1
11 8520 1 1 8 GLU HB2 H -18.562 22.900 -16.534 1.00 . A A . 8 GLU HB2 1 1
11 8521 1 1 8 GLU HB3 H -17.521 21.767 -15.687 1.00 . A A . 8 GLU HB3 1 1
11 8522 1 1 8 GLU HG2 H -16.868 21.403 -17.835 1.00 . A A . 8 GLU HG2 1 1
11 8523 1 1 8 GLU HG3 H -18.123 20.181 -17.675 1.00 . A A . 8 GLU HG3 1 1
11 8524 1 1 8 GLU N N -20.777 21.491 -16.514 1.00 . A A . 8 GLU N 1 1
11 8525 1 1 8 GLU O O -19.605 20.825 -13.374 1.00 . A A . 8 GLU O 1 1
11 8526 1 1 8 GLU OE1 O -19.831 22.178 -18.827 1.00 . A A . 8 GLU OE1 1 1
11 8527 1 1 8 GLU OE2 O -17.996 21.925 -19.984 1.00 . A A . 8 GLU OE2 1 1
11 8528 1 1 9 LYS C C -20.418 25.004 -12.963 1.00 . A A . 9 LYS C 1 1
11 8529 1 1 9 LYS CA C -20.192 23.516 -12.797 1.00 . A A . 9 LYS CA 1 1
11 8530 1 1 9 LYS CB C -18.968 23.286 -11.888 1.00 . A A . 9 LYS CB 1 1
11 8531 1 1 9 LYS CD C -20.161 23.963 -9.778 1.00 . A A . 9 LYS CD 1 1
11 8532 1 1 9 LYS CE C -20.581 23.548 -8.383 1.00 . A A . 9 LYS CE 1 1
11 8533 1 1 9 LYS CG C -19.324 22.893 -10.457 1.00 . A A . 9 LYS CG 1 1
11 8534 1 1 9 LYS H H -20.107 23.483 -14.908 1.00 . A A . 9 LYS H 1 1
11 8535 1 1 9 LYS HA H -21.068 23.072 -12.344 1.00 . A A . 9 LYS HA 1 1
11 8536 1 1 9 LYS HB2 H -18.351 22.513 -12.313 1.00 . A A . 9 LYS HB2 1 1
11 8537 1 1 9 LYS HB3 H -18.396 24.201 -11.851 1.00 . A A . 9 LYS HB3 1 1
11 8538 1 1 9 LYS HD2 H -19.583 24.872 -9.712 1.00 . A A . 9 LYS HD2 1 1
11 8539 1 1 9 LYS HD3 H -21.042 24.140 -10.375 1.00 . A A . 9 LYS HD3 1 1
11 8540 1 1 9 LYS HE2 H -21.127 22.619 -8.445 1.00 . A A . 9 LYS HE2 1 1
11 8541 1 1 9 LYS HE3 H -19.697 23.406 -7.783 1.00 . A A . 9 LYS HE3 1 1
11 8542 1 1 9 LYS HG2 H -19.887 21.973 -10.477 1.00 . A A . 9 LYS HG2 1 1
11 8543 1 1 9 LYS HG3 H -18.413 22.748 -9.895 1.00 . A A . 9 LYS HG3 1 1
11 8544 1 1 9 LYS HZ1 H -22.292 24.732 -8.318 1.00 . A A . 9 LYS HZ1 1 1
11 8545 1 1 9 LYS HZ2 H -20.931 25.474 -7.646 1.00 . A A . 9 LYS HZ2 1 1
11 8546 1 1 9 LYS HZ3 H -21.736 24.254 -6.802 1.00 . A A . 9 LYS HZ3 1 1
11 8547 1 1 9 LYS N N -20.006 22.915 -14.117 1.00 . A A . 9 LYS N 1 1
11 8548 1 1 9 LYS NZ N -21.440 24.571 -7.745 1.00 . A A . 9 LYS NZ 1 1
11 8549 1 1 9 LYS O O -21.245 25.603 -12.274 1.00 . A A . 9 LYS O 1 1
11 8550 1 1 10 CYS C C -21.185 27.368 -14.606 1.00 . A A . 10 CYS C 1 1
11 8551 1 1 10 CYS CA C -19.777 27.012 -14.173 1.00 . A A . 10 CYS CA 1 1
11 8552 1 1 10 CYS CB C -18.773 27.422 -15.239 1.00 . A A . 10 CYS CB 1 1
11 8553 1 1 10 CYS H H -18.992 25.068 -14.363 1.00 . A A . 10 CYS H 1 1
11 8554 1 1 10 CYS HA H -19.553 27.547 -13.266 1.00 . A A . 10 CYS HA 1 1
11 8555 1 1 10 CYS HB2 H -18.885 26.775 -16.096 1.00 . A A . 10 CYS HB2 1 1
11 8556 1 1 10 CYS HB3 H -18.964 28.441 -15.537 1.00 . A A . 10 CYS HB3 1 1
11 8557 1 1 10 CYS N N -19.661 25.598 -13.877 1.00 . A A . 10 CYS N 1 1
11 8558 1 1 10 CYS O O -21.830 26.621 -15.348 1.00 . A A . 10 CYS O 1 1
11 8559 1 1 10 CYS SG S -17.058 27.318 -14.695 1.00 . A A . 10 CYS SG 1 1
11 8560 1 1 11 THR C C -23.037 29.607 -15.818 1.00 . A A . 11 THR C 1 1
11 8561 1 1 11 THR CA C -22.983 28.955 -14.437 1.00 . A A . 11 THR CA 1 1
11 8562 1 1 11 THR CB C -23.462 29.951 -13.367 1.00 . A A . 11 THR CB 1 1
11 8563 1 1 11 THR CG2 C -23.595 29.255 -12.017 1.00 . A A . 11 THR CG2 1 1
11 8564 1 1 11 THR H H -21.084 29.064 -13.574 1.00 . A A . 11 THR H 1 1
11 8565 1 1 11 THR HA H -23.642 28.099 -14.426 1.00 . A A . 11 THR HA 1 1
11 8566 1 1 11 THR HB H -24.424 30.343 -13.656 1.00 . A A . 11 THR HB 1 1
11 8567 1 1 11 THR HG1 H -22.820 31.643 -12.571 1.00 . A A . 11 THR HG1 1 1
11 8568 1 1 11 THR HG21 H -23.918 29.969 -11.273 1.00 . A A . 11 THR HG21 1 1
11 8569 1 1 11 THR HG22 H -22.637 28.843 -11.729 1.00 . A A . 11 THR HG22 1 1
11 8570 1 1 11 THR HG23 H -24.320 28.458 -12.092 1.00 . A A . 11 THR HG23 1 1
11 8571 1 1 11 THR N N -21.654 28.502 -14.139 1.00 . A A . 11 THR N 1 1
11 8572 1 1 11 THR O O -22.001 29.792 -16.474 1.00 . A A . 11 THR O 1 1
11 8573 1 1 11 THR OG1 O -22.520 31.029 -13.254 1.00 . A A . 11 THR OG1 1 1
11 8574 1 1 12 SER C C -23.708 31.924 -17.631 1.00 . A A . 12 SER C 1 1
11 8575 1 1 12 SER CA C -24.437 30.580 -17.546 1.00 . A A . 12 SER CA 1 1
11 8576 1 1 12 SER CB C -25.933 30.753 -17.808 1.00 . A A . 12 SER CB 1 1
11 8577 1 1 12 SER H H -25.020 29.793 -15.683 1.00 . A A . 12 SER H 1 1
11 8578 1 1 12 SER HA H -24.027 29.920 -18.295 1.00 . A A . 12 SER HA 1 1
11 8579 1 1 12 SER HB2 H -26.079 31.436 -18.631 1.00 . A A . 12 SER HB2 1 1
11 8580 1 1 12 SER HB3 H -26.367 29.795 -18.054 1.00 . A A . 12 SER HB3 1 1
11 8581 1 1 12 SER HG H -26.789 32.206 -16.807 1.00 . A A . 12 SER HG 1 1
11 8582 1 1 12 SER N N -24.236 29.957 -16.251 1.00 . A A . 12 SER N 1 1
11 8583 1 1 12 SER O O -23.286 32.347 -18.711 1.00 . A A . 12 SER O 1 1
11 8584 1 1 12 SER OG O -26.591 31.271 -16.659 1.00 . A A . 12 SER OG 1 1
11 8585 1 1 13 ALA C C -21.374 33.671 -16.704 1.00 . A A . 13 ALA C 1 1
11 8586 1 1 13 ALA CA C -22.858 33.849 -16.416 1.00 . A A . 13 ALA CA 1 1
11 8587 1 1 13 ALA CB C -23.057 34.478 -15.044 1.00 . A A . 13 ALA CB 1 1
11 8588 1 1 13 ALA H H -23.902 32.187 -15.657 1.00 . A A . 13 ALA H 1 1
11 8589 1 1 13 ALA HA H -23.289 34.505 -17.158 1.00 . A A . 13 ALA HA 1 1
11 8590 1 1 13 ALA HB1 H -22.699 33.800 -14.283 1.00 . A A . 13 ALA HB1 1 1
11 8591 1 1 13 ALA HB2 H -24.107 34.676 -14.884 1.00 . A A . 13 ALA HB2 1 1
11 8592 1 1 13 ALA HB3 H -22.503 35.403 -14.986 1.00 . A A . 13 ALA HB3 1 1
11 8593 1 1 13 ALA N N -23.545 32.576 -16.483 1.00 . A A . 13 ALA N 1 1
11 8594 1 1 13 ALA O O -20.782 34.439 -17.455 1.00 . A A . 13 ALA O 1 1
11 8595 1 1 14 CYS C C -19.051 31.904 -17.688 1.00 . A A . 14 CYS C 1 1
11 8596 1 1 14 CYS CA C -19.369 32.366 -16.275 1.00 . A A . 14 CYS CA 1 1
11 8597 1 1 14 CYS CB C -18.936 31.297 -15.273 1.00 . A A . 14 CYS CB 1 1
11 8598 1 1 14 CYS H H -21.330 32.039 -15.566 1.00 . A A . 14 CYS H 1 1
11 8599 1 1 14 CYS HA H -18.826 33.278 -16.075 1.00 . A A . 14 CYS HA 1 1
11 8600 1 1 14 CYS HB2 H -19.328 31.550 -14.299 1.00 . A A . 14 CYS HB2 1 1
11 8601 1 1 14 CYS HB3 H -19.348 30.349 -15.580 1.00 . A A . 14 CYS HB3 1 1
11 8602 1 1 14 CYS N N -20.793 32.640 -16.122 1.00 . A A . 14 CYS N 1 1
11 8603 1 1 14 CYS O O -18.008 32.244 -18.249 1.00 . A A . 14 CYS O 1 1
11 8604 1 1 14 CYS SG S -17.148 31.097 -15.104 1.00 . A A . 14 CYS SG 1 1
11 8605 1 1 15 ARG C C -20.006 31.652 -20.676 1.00 . A A . 15 ARG C 1 1
11 8606 1 1 15 ARG CA C -19.724 30.609 -19.599 1.00 . A A . 15 ARG CA 1 1
11 8607 1 1 15 ARG CB C -20.554 29.351 -19.831 1.00 . A A . 15 ARG CB 1 1
11 8608 1 1 15 ARG CD C -20.685 27.112 -20.946 1.00 . A A . 15 ARG CD 1 1
11 8609 1 1 15 ARG CG C -19.964 28.439 -20.888 1.00 . A A . 15 ARG CG 1 1
11 8610 1 1 15 ARG CZ C -19.618 24.888 -20.935 1.00 . A A . 15 ARG CZ 1 1
11 8611 1 1 15 ARG H H -20.787 30.927 -17.802 1.00 . A A . 15 ARG H 1 1
11 8612 1 1 15 ARG HA H -18.678 30.343 -19.656 1.00 . A A . 15 ARG HA 1 1
11 8613 1 1 15 ARG HB2 H -20.622 28.800 -18.904 1.00 . A A . 15 ARG HB2 1 1
11 8614 1 1 15 ARG HB3 H -21.546 29.637 -20.146 1.00 . A A . 15 ARG HB3 1 1
11 8615 1 1 15 ARG HD2 H -20.975 26.830 -19.946 1.00 . A A . 15 ARG HD2 1 1
11 8616 1 1 15 ARG HD3 H -21.565 27.221 -21.562 1.00 . A A . 15 ARG HD3 1 1
11 8617 1 1 15 ARG HE H -19.361 26.287 -22.350 1.00 . A A . 15 ARG HE 1 1
11 8618 1 1 15 ARG HG2 H -20.045 28.923 -21.848 1.00 . A A . 15 ARG HG2 1 1
11 8619 1 1 15 ARG HG3 H -18.923 28.265 -20.658 1.00 . A A . 15 ARG HG3 1 1
11 8620 1 1 15 ARG HH11 H -21.010 25.147 -19.483 1.00 . A A . 15 ARG HH11 1 1
11 8621 1 1 15 ARG HH12 H -20.148 23.642 -19.416 1.00 . A A . 15 ARG HH12 1 1
11 8622 1 1 15 ARG HH21 H -18.213 24.291 -22.274 1.00 . A A . 15 ARG HH21 1 1
11 8623 1 1 15 ARG HH22 H -18.537 23.158 -21.000 1.00 . A A . 15 ARG HH22 1 1
11 8624 1 1 15 ARG N N -19.955 31.141 -18.275 1.00 . A A . 15 ARG N 1 1
11 8625 1 1 15 ARG NE N -19.831 26.070 -21.511 1.00 . A A . 15 ARG NE 1 1
11 8626 1 1 15 ARG NH1 N -20.317 24.536 -19.862 1.00 . A A . 15 ARG NH1 1 1
11 8627 1 1 15 ARG NH2 N -18.728 24.047 -21.447 1.00 . A A . 15 ARG NH2 1 1
11 8628 1 1 15 ARG O O -19.700 31.443 -21.847 1.00 . A A . 15 ARG O 1 1
11 8629 1 1 16 SER C C -19.577 34.633 -21.447 1.00 . A A . 16 SER C 1 1
11 8630 1 1 16 SER CA C -20.855 33.840 -21.210 1.00 . A A . 16 SER CA 1 1
11 8631 1 1 16 SER CB C -21.960 34.750 -20.663 1.00 . A A . 16 SER CB 1 1
11 8632 1 1 16 SER H H -20.812 32.895 -19.334 1.00 . A A . 16 SER H 1 1
11 8633 1 1 16 SER HA H -21.181 33.402 -22.142 1.00 . A A . 16 SER HA 1 1
11 8634 1 1 16 SER HB2 H -22.797 34.149 -20.345 1.00 . A A . 16 SER HB2 1 1
11 8635 1 1 16 SER HB3 H -21.573 35.304 -19.821 1.00 . A A . 16 SER HB3 1 1
11 8636 1 1 16 SER HG H -23.362 35.604 -21.737 1.00 . A A . 16 SER HG 1 1
11 8637 1 1 16 SER N N -20.580 32.772 -20.279 1.00 . A A . 16 SER N 1 1
11 8638 1 1 16 SER O O -18.629 34.540 -20.661 1.00 . A A . 16 SER O 1 1
11 8639 1 1 16 SER OG O -22.403 35.669 -21.646 1.00 . A A . 16 SER OG 1 1
11 8640 1 1 17 GLU C C -18.731 37.593 -23.278 1.00 . A A . 17 GLU C 1 1
11 8641 1 1 17 GLU CA C -18.359 36.178 -22.835 1.00 . A A . 17 GLU CA 1 1
11 8642 1 1 17 GLU CB C -17.503 35.478 -23.889 1.00 . A A . 17 GLU CB 1 1
11 8643 1 1 17 GLU CD C -17.330 34.544 -26.198 1.00 . A A . 17 GLU CD 1 1
11 8644 1 1 17 GLU CG C -18.246 35.111 -25.154 1.00 . A A . 17 GLU CG 1 1
11 8645 1 1 17 GLU H H -20.325 35.451 -23.101 1.00 . A A . 17 GLU H 1 1
11 8646 1 1 17 GLU HA H -17.783 36.256 -21.924 1.00 . A A . 17 GLU HA 1 1
11 8647 1 1 17 GLU HB2 H -16.685 36.129 -24.157 1.00 . A A . 17 GLU HB2 1 1
11 8648 1 1 17 GLU HB3 H -17.099 34.573 -23.459 1.00 . A A . 17 GLU HB3 1 1
11 8649 1 1 17 GLU HG2 H -18.999 34.373 -24.916 1.00 . A A . 17 GLU HG2 1 1
11 8650 1 1 17 GLU HG3 H -18.721 35.997 -25.550 1.00 . A A . 17 GLU HG3 1 1
11 8651 1 1 17 GLU N N -19.536 35.396 -22.518 1.00 . A A . 17 GLU N 1 1
11 8652 1 1 17 GLU O O -19.499 37.776 -24.222 1.00 . A A . 17 GLU O 1 1
11 8653 1 1 17 GLU OE1 O -16.664 35.338 -26.900 1.00 . A A . 17 GLU OE1 1 1
11 8654 1 1 17 GLU OE2 O -17.257 33.307 -26.322 1.00 . A A . 17 GLU OE2 1 1
11 8655 1 1 18 PRO C C -17.912 37.738 -20.288 1.00 . A A . 18 PRO C 1 1
11 8656 1 1 18 PRO CA C -17.254 38.438 -21.471 1.00 . A A . 18 PRO CA 1 1
11 8657 1 1 18 PRO CB C -16.862 39.870 -21.095 1.00 . A A . 18 PRO CB 1 1
11 8658 1 1 18 PRO CD C -18.461 40.042 -22.848 1.00 . A A . 18 PRO CD 1 1
11 8659 1 1 18 PRO CG C -17.989 40.700 -21.584 1.00 . A A . 18 PRO CG 1 1
11 8660 1 1 18 PRO HA H -16.377 37.885 -21.773 1.00 . A A . 18 PRO HA 1 1
11 8661 1 1 18 PRO HB2 H -16.748 39.944 -20.023 1.00 . A A . 18 PRO HB2 1 1
11 8662 1 1 18 PRO HB3 H -15.936 40.135 -21.582 1.00 . A A . 18 PRO HB3 1 1
11 8663 1 1 18 PRO HD2 H -19.516 40.215 -22.995 1.00 . A A . 18 PRO HD2 1 1
11 8664 1 1 18 PRO HD3 H -17.894 40.397 -23.696 1.00 . A A . 18 PRO HD3 1 1
11 8665 1 1 18 PRO HG2 H -18.777 40.700 -20.845 1.00 . A A . 18 PRO HG2 1 1
11 8666 1 1 18 PRO HG3 H -17.653 41.707 -21.782 1.00 . A A . 18 PRO HG3 1 1
11 8667 1 1 18 PRO N N -18.189 38.621 -22.595 1.00 . A A . 18 PRO N 1 1
11 8668 1 1 18 PRO O O -19.137 37.740 -20.154 1.00 . A A . 18 PRO O 1 1
11 8669 1 1 19 CYS C C -18.372 37.286 -17.373 1.00 . A A . 19 CYS C 1 1
11 8670 1 1 19 CYS CA C -17.585 36.390 -18.313 1.00 . A A . 19 CYS CA 1 1
11 8671 1 1 19 CYS CB C -16.434 35.730 -17.579 1.00 . A A . 19 CYS CB 1 1
11 8672 1 1 19 CYS H H -16.131 37.207 -19.599 1.00 . A A . 19 CYS H 1 1
11 8673 1 1 19 CYS HA H -18.246 35.618 -18.680 1.00 . A A . 19 CYS HA 1 1
11 8674 1 1 19 CYS HB2 H -15.887 35.103 -18.268 1.00 . A A . 19 CYS HB2 1 1
11 8675 1 1 19 CYS HB3 H -15.777 36.496 -17.196 1.00 . A A . 19 CYS HB3 1 1
11 8676 1 1 19 CYS N N -17.096 37.137 -19.451 1.00 . A A . 19 CYS N 1 1
11 8677 1 1 19 CYS O O -17.913 38.362 -16.988 1.00 . A A . 19 CYS O 1 1
11 8678 1 1 19 CYS SG S -16.951 34.704 -16.198 1.00 . A A . 19 CYS SG 1 1
11 8679 1 1 20 GLN C C -20.404 37.089 -14.732 1.00 . A A . 20 GLN C 1 1
11 8680 1 1 20 GLN CA C -20.444 37.597 -16.163 1.00 . A A . 20 GLN CA 1 1
11 8681 1 1 20 GLN CB C -21.862 37.496 -16.703 1.00 . A A . 20 GLN CB 1 1
11 8682 1 1 20 GLN CD C -21.672 39.394 -18.354 1.00 . A A . 20 GLN CD 1 1
11 8683 1 1 20 GLN CG C -21.998 37.927 -18.146 1.00 . A A . 20 GLN CG 1 1
11 8684 1 1 20 GLN H H -19.836 35.942 -17.318 1.00 . A A . 20 GLN H 1 1
11 8685 1 1 20 GLN HA H -20.133 38.629 -16.187 1.00 . A A . 20 GLN HA 1 1
11 8686 1 1 20 GLN HB2 H -22.190 36.471 -16.629 1.00 . A A . 20 GLN HB2 1 1
11 8687 1 1 20 GLN HB3 H -22.510 38.116 -16.103 1.00 . A A . 20 GLN HB3 1 1
11 8688 1 1 20 GLN HE21 H -21.069 39.020 -20.203 1.00 . A A . 20 GLN HE21 1 1
11 8689 1 1 20 GLN HE22 H -20.970 40.670 -19.698 1.00 . A A . 20 GLN HE22 1 1
11 8690 1 1 20 GLN HG2 H -21.326 37.329 -18.748 1.00 . A A . 20 GLN HG2 1 1
11 8691 1 1 20 GLN HG3 H -23.011 37.744 -18.456 1.00 . A A . 20 GLN HG3 1 1
11 8692 1 1 20 GLN N N -19.551 36.833 -17.007 1.00 . A A . 20 GLN N 1 1
11 8693 1 1 20 GLN NE2 N -21.191 39.729 -19.530 1.00 . A A . 20 GLN NE2 1 1
11 8694 1 1 20 GLN O O -21.259 37.438 -13.911 1.00 . A A . 20 GLN O 1 1
11 8695 1 1 20 GLN OE1 O -21.863 40.222 -17.460 1.00 . A A . 20 GLN OE1 1 1
11 8696 1 1 21 CYS C C -18.864 36.783 -12.088 1.00 . A A . 21 CYS C 1 1
11 8697 1 1 21 CYS CA C -19.269 35.712 -13.097 1.00 . A A . 21 CYS CA 1 1
11 8698 1 1 21 CYS CB C -18.248 34.581 -13.081 1.00 . A A . 21 CYS CB 1 1
11 8699 1 1 21 CYS H H -18.741 36.050 -15.115 1.00 . A A . 21 CYS H 1 1
11 8700 1 1 21 CYS HA H -20.233 35.307 -12.814 1.00 . A A . 21 CYS HA 1 1
11 8701 1 1 21 CYS HB2 H -17.784 34.497 -14.051 1.00 . A A . 21 CYS HB2 1 1
11 8702 1 1 21 CYS HB3 H -17.496 34.819 -12.345 1.00 . A A . 21 CYS HB3 1 1
11 8703 1 1 21 CYS N N -19.406 36.275 -14.429 1.00 . A A . 21 CYS N 1 1
11 8704 1 1 21 CYS O O -19.006 36.595 -10.902 1.00 . A A . 21 CYS O 1 1
11 8705 1 1 21 CYS SG S -18.917 32.964 -12.650 1.00 . A A . 21 CYS SG 1 1
11 8706 1 1 22 GLY C C -19.051 39.429 -10.718 1.00 . A A . 22 GLY C 1 1
11 8707 1 1 22 GLY CA C -17.951 38.992 -11.679 1.00 . A A . 22 GLY CA 1 1
11 8708 1 1 22 GLY H H -18.307 38.039 -13.545 1.00 . A A . 22 GLY H 1 1
11 8709 1 1 22 GLY HA2 H -17.103 38.649 -11.105 1.00 . A A . 22 GLY HA2 1 1
11 8710 1 1 22 GLY HA3 H -17.650 39.842 -12.272 1.00 . A A . 22 GLY HA3 1 1
11 8711 1 1 22 GLY N N -18.378 37.921 -12.574 1.00 . A A . 22 GLY N 1 1
11 8712 1 1 22 GLY O O -18.774 39.842 -9.589 1.00 . A A . 22 GLY O 1 1
11 8713 1 1 23 SER C C -21.593 38.840 -9.095 1.00 . A A . 23 SER C 1 1
11 8714 1 1 23 SER CA C -21.444 39.703 -10.366 1.00 . A A . 23 SER CA 1 1
11 8715 1 1 23 SER CB C -22.715 39.629 -11.217 1.00 . A A . 23 SER CB 1 1
11 8716 1 1 23 SER H H -20.438 38.946 -12.062 1.00 . A A . 23 SER H 1 1
11 8717 1 1 23 SER HA H -21.293 40.728 -10.066 1.00 . A A . 23 SER HA 1 1
11 8718 1 1 23 SER HB2 H -23.573 39.837 -10.596 1.00 . A A . 23 SER HB2 1 1
11 8719 1 1 23 SER HB3 H -22.659 40.361 -12.009 1.00 . A A . 23 SER HB3 1 1
11 8720 1 1 23 SER HG H -22.486 38.326 -12.687 1.00 . A A . 23 SER HG 1 1
11 8721 1 1 23 SER N N -20.294 39.309 -11.162 1.00 . A A . 23 SER N 1 1
11 8722 1 1 23 SER O O -21.771 39.369 -7.995 1.00 . A A . 23 SER O 1 1
11 8723 1 1 23 SER OG O -22.874 38.335 -11.799 1.00 . A A . 23 SER OG 1 1
11 8724 1 1 24 LYS C C -20.566 35.573 -8.064 1.00 . A A . 24 LYS C 1 1
11 8725 1 1 24 LYS CA C -21.687 36.598 -8.117 1.00 . A A . 24 LYS CA 1 1
11 8726 1 1 24 LYS CB C -23.035 35.872 -8.202 1.00 . A A . 24 LYS CB 1 1
11 8727 1 1 24 LYS CD C -24.301 37.486 -6.725 1.00 . A A . 24 LYS CD 1 1
11 8728 1 1 24 LYS CE C -24.435 36.499 -5.576 1.00 . A A . 24 LYS CE 1 1
11 8729 1 1 24 LYS CG C -24.251 36.780 -8.077 1.00 . A A . 24 LYS CG 1 1
11 8730 1 1 24 LYS H H -21.335 37.163 -10.145 1.00 . A A . 24 LYS H 1 1
11 8731 1 1 24 LYS HA H -21.663 37.181 -7.210 1.00 . A A . 24 LYS HA 1 1
11 8732 1 1 24 LYS HB2 H -23.093 35.368 -9.156 1.00 . A A . 24 LYS HB2 1 1
11 8733 1 1 24 LYS HB3 H -23.080 35.132 -7.417 1.00 . A A . 24 LYS HB3 1 1
11 8734 1 1 24 LYS HD2 H -23.394 38.058 -6.591 1.00 . A A . 24 LYS HD2 1 1
11 8735 1 1 24 LYS HD3 H -25.149 38.153 -6.716 1.00 . A A . 24 LYS HD3 1 1
11 8736 1 1 24 LYS HE2 H -25.331 35.915 -5.723 1.00 . A A . 24 LYS HE2 1 1
11 8737 1 1 24 LYS HE3 H -23.575 35.846 -5.577 1.00 . A A . 24 LYS HE3 1 1
11 8738 1 1 24 LYS HG2 H -24.210 37.526 -8.856 1.00 . A A . 24 LYS HG2 1 1
11 8739 1 1 24 LYS HG3 H -25.142 36.183 -8.194 1.00 . A A . 24 LYS HG3 1 1
11 8740 1 1 24 LYS HZ1 H -24.614 36.487 -3.501 1.00 . A A . 24 LYS HZ1 1 1
11 8741 1 1 24 LYS HZ2 H -25.340 37.820 -4.234 1.00 . A A . 24 LYS HZ2 1 1
11 8742 1 1 24 LYS HZ3 H -23.658 37.747 -4.094 1.00 . A A . 24 LYS HZ3 1 1
11 8743 1 1 24 LYS N N -21.518 37.520 -9.252 1.00 . A A . 24 LYS N 1 1
11 8744 1 1 24 LYS NZ N -24.516 37.185 -4.264 1.00 . A A . 24 LYS NZ 1 1
11 8745 1 1 24 LYS O O -20.003 35.313 -7.001 1.00 . A A . 24 LYS O 1 1
11 8746 1 1 25 CYS C C -19.583 32.746 -8.560 1.00 . A A . 25 CYS C 1 1
11 8747 1 1 25 CYS CA C -19.223 33.986 -9.355 1.00 . A A . 25 CYS CA 1 1
11 8748 1 1 25 CYS CB C -17.856 34.536 -8.930 1.00 . A A . 25 CYS CB 1 1
11 8749 1 1 25 CYS H H -20.750 35.261 -10.023 1.00 . A A . 25 CYS H 1 1
11 8750 1 1 25 CYS HA H -19.177 33.714 -10.400 1.00 . A A . 25 CYS HA 1 1
11 8751 1 1 25 CYS HB2 H -17.744 35.539 -9.315 1.00 . A A . 25 CYS HB2 1 1
11 8752 1 1 25 CYS HB3 H -17.809 34.564 -7.852 1.00 . A A . 25 CYS HB3 1 1
11 8753 1 1 25 CYS N N -20.264 34.994 -9.220 1.00 . A A . 25 CYS N 1 1
11 8754 1 1 25 CYS O O -19.154 32.568 -7.418 1.00 . A A . 25 CYS O 1 1
11 8755 1 1 25 CYS SG S -16.461 33.570 -9.521 1.00 . A A . 25 CYS SG 1 1
11 8756 1 1 26 GLN C C -20.415 29.479 -9.270 1.00 . A A . 26 GLN C 1 1
11 8757 1 1 26 GLN CA C -20.876 30.703 -8.510 1.00 . A A . 26 GLN CA 1 1
11 8758 1 1 26 GLN CB C -22.399 30.735 -8.405 1.00 . A A . 26 GLN CB 1 1
11 8759 1 1 26 GLN CD C -24.411 32.048 -7.621 1.00 . A A . 26 GLN CD 1 1
11 8760 1 1 26 GLN CG C -22.915 31.864 -7.529 1.00 . A A . 26 GLN CG 1 1
11 8761 1 1 26 GLN H H -20.702 32.106 -10.072 1.00 . A A . 26 GLN H 1 1
11 8762 1 1 26 GLN HA H -20.459 30.676 -7.516 1.00 . A A . 26 GLN HA 1 1
11 8763 1 1 26 GLN HB2 H -22.815 30.853 -9.395 1.00 . A A . 26 GLN HB2 1 1
11 8764 1 1 26 GLN HB3 H -22.740 29.799 -7.989 1.00 . A A . 26 GLN HB3 1 1
11 8765 1 1 26 GLN HE21 H -24.462 32.700 -5.748 1.00 . A A . 26 GLN HE21 1 1
11 8766 1 1 26 GLN HE22 H -25.985 32.640 -6.575 1.00 . A A . 26 GLN HE22 1 1
11 8767 1 1 26 GLN HG2 H -22.663 31.646 -6.503 1.00 . A A . 26 GLN HG2 1 1
11 8768 1 1 26 GLN HG3 H -22.433 32.783 -7.829 1.00 . A A . 26 GLN HG3 1 1
11 8769 1 1 26 GLN N N -20.404 31.910 -9.158 1.00 . A A . 26 GLN N 1 1
11 8770 1 1 26 GLN NE2 N -25.014 32.506 -6.541 1.00 . A A . 26 GLN NE2 1 1
11 8771 1 1 26 GLN O O -20.975 28.392 -9.129 1.00 . A A . 26 GLN O 1 1
11 8772 1 1 26 GLN OE1 O -25.018 31.788 -8.661 1.00 . A A . 26 GLN OE1 1 1
11 8773 1 1 27 CYS C C -18.006 27.663 -9.941 1.00 . A A . 27 CYS C 1 1
11 8774 1 1 27 CYS CA C -18.829 28.572 -10.843 1.00 . A A . 27 CYS CA 1 1
11 8775 1 1 27 CYS CB C -17.945 29.122 -11.952 1.00 . A A . 27 CYS CB 1 1
11 8776 1 1 27 CYS H H -18.984 30.551 -10.153 1.00 . A A . 27 CYS H 1 1
11 8777 1 1 27 CYS HA H -19.639 28.009 -11.278 1.00 . A A . 27 CYS HA 1 1
11 8778 1 1 27 CYS HB2 H -17.647 28.311 -12.600 1.00 . A A . 27 CYS HB2 1 1
11 8779 1 1 27 CYS HB3 H -18.506 29.846 -12.526 1.00 . A A . 27 CYS HB3 1 1
11 8780 1 1 27 CYS N N -19.387 29.658 -10.074 1.00 . A A . 27 CYS N 1 1
11 8781 1 1 27 CYS O O -17.639 28.047 -8.827 1.00 . A A . 27 CYS O 1 1
11 8782 1 1 27 CYS SG S -16.440 29.930 -11.363 1.00 . A A . 27 CYS SG 1 1
11 8783 1 1 28 GLY C C -15.498 25.485 -10.163 1.00 . A A . 28 GLY C 1 1
11 8784 1 1 28 GLY CA C -16.906 25.554 -9.632 1.00 . A A . 28 GLY CA 1 1
11 8785 1 1 28 GLY H H -18.071 26.185 -11.283 1.00 . A A . 28 GLY H 1 1
11 8786 1 1 28 GLY HA2 H -16.881 25.893 -8.607 1.00 . A A . 28 GLY HA2 1 1
11 8787 1 1 28 GLY HA3 H -17.343 24.568 -9.669 1.00 . A A . 28 GLY HA3 1 1
11 8788 1 1 28 GLY N N -17.723 26.463 -10.408 1.00 . A A . 28 GLY N 1 1
11 8789 1 1 28 GLY O O -14.798 24.486 -9.961 1.00 . A A . 28 GLY O 1 1
11 8790 1 1 29 GLU C C -13.647 25.653 -12.614 1.00 . A A . 29 GLU C 1 1
11 8791 1 1 29 GLU CA C -13.761 26.653 -11.466 1.00 . A A . 29 GLU CA 1 1
11 8792 1 1 29 GLU CB C -12.631 26.455 -10.438 1.00 . A A . 29 GLU CB 1 1
11 8793 1 1 29 GLU CD C -10.608 27.484 -11.589 1.00 . A A . 29 GLU CD 1 1
11 8794 1 1 29 GLU CG C -11.588 27.574 -10.435 1.00 . A A . 29 GLU CG 1 1
11 8795 1 1 29 GLU H H -15.682 27.331 -10.916 1.00 . A A . 29 GLU H 1 1
11 8796 1 1 29 GLU HA H -13.682 27.647 -11.884 1.00 . A A . 29 GLU HA 1 1
11 8797 1 1 29 GLU HB2 H -13.065 26.394 -9.454 1.00 . A A . 29 GLU HB2 1 1
11 8798 1 1 29 GLU HB3 H -12.127 25.525 -10.655 1.00 . A A . 29 GLU HB3 1 1
11 8799 1 1 29 GLU HG2 H -12.098 28.523 -10.497 1.00 . A A . 29 GLU HG2 1 1
11 8800 1 1 29 GLU HG3 H -11.036 27.526 -9.508 1.00 . A A . 29 GLU HG3 1 1
11 8801 1 1 29 GLU N N -15.079 26.561 -10.837 1.00 . A A . 29 GLU N 1 1
11 8802 1 1 29 GLU O O -14.619 24.975 -12.964 1.00 . A A . 29 GLU O 1 1
11 8803 1 1 29 GLU OE1 O -11.004 27.722 -12.745 1.00 . A A . 29 GLU OE1 1 1
11 8804 1 1 29 GLU OE2 O -9.426 27.171 -11.337 1.00 . A A . 29 GLU OE2 1 1
11 8805 1 1 30 GLY C C -12.634 25.466 -15.586 1.00 . A A . 30 GLY C 1 1
11 8806 1 1 30 GLY CA C -12.286 24.716 -14.336 1.00 . A A . 30 GLY CA 1 1
11 8807 1 1 30 GLY H H -11.729 26.121 -12.865 1.00 . A A . 30 GLY H 1 1
11 8808 1 1 30 GLY HA2 H -11.254 24.398 -14.377 1.00 . A A . 30 GLY HA2 1 1
11 8809 1 1 30 GLY HA3 H -12.928 23.853 -14.252 1.00 . A A . 30 GLY HA3 1 1
11 8810 1 1 30 GLY N N -12.477 25.568 -13.198 1.00 . A A . 30 GLY N 1 1
11 8811 1 1 30 GLY O O -12.746 24.891 -16.669 1.00 . A A . 30 GLY O 1 1
11 8812 1 1 31 CYS C C -11.929 28.401 -16.949 1.00 . A A . 31 CYS C 1 1
11 8813 1 1 31 CYS CA C -13.164 27.657 -16.494 1.00 . A A . 31 CYS CA 1 1
11 8814 1 1 31 CYS CB C -14.213 28.648 -16.009 1.00 . A A . 31 CYS CB 1 1
11 8815 1 1 31 CYS H H -12.729 27.142 -14.512 1.00 . A A . 31 CYS H 1 1
11 8816 1 1 31 CYS HA H -13.568 27.081 -17.311 1.00 . A A . 31 CYS HA 1 1
11 8817 1 1 31 CYS HB2 H -14.335 29.424 -16.748 1.00 . A A . 31 CYS HB2 1 1
11 8818 1 1 31 CYS HB3 H -15.152 28.133 -15.871 1.00 . A A . 31 CYS HB3 1 1
11 8819 1 1 31 CYS N N -12.823 26.764 -15.416 1.00 . A A . 31 CYS N 1 1
11 8820 1 1 31 CYS O O -11.831 28.820 -18.106 1.00 . A A . 31 CYS O 1 1
11 8821 1 1 31 CYS SG S -13.780 29.440 -14.442 1.00 . A A . 31 CYS SG 1 1
11 8822 1 1 32 THR C C -9.930 30.650 -16.832 1.00 . A A . 32 THR C 1 1
11 8823 1 1 32 THR CA C -9.712 29.245 -16.261 1.00 . A A . 32 THR CA 1 1
11 8824 1 1 32 THR CB C -8.742 28.420 -17.165 1.00 . A A . 32 THR CB 1 1
11 8825 1 1 32 THR CG2 C -8.297 27.160 -16.443 1.00 . A A . 32 THR CG2 1 1
11 8826 1 1 32 THR H H -11.138 28.180 -15.124 1.00 . A A . 32 THR H 1 1
11 8827 1 1 32 THR HA H -9.241 29.359 -15.294 1.00 . A A . 32 THR HA 1 1
11 8828 1 1 32 THR HB H -7.870 29.023 -17.372 1.00 . A A . 32 THR HB 1 1
11 8829 1 1 32 THR HG1 H -10.294 28.343 -18.390 1.00 . A A . 32 THR HG1 1 1
11 8830 1 1 32 THR HG21 H -7.778 27.428 -15.535 1.00 . A A . 32 THR HG21 1 1
11 8831 1 1 32 THR HG22 H -7.638 26.591 -17.081 1.00 . A A . 32 THR HG22 1 1
11 8832 1 1 32 THR HG23 H -9.163 26.563 -16.196 1.00 . A A . 32 THR HG23 1 1
11 8833 1 1 32 THR N N -10.976 28.551 -16.020 1.00 . A A . 32 THR N 1 1
11 8834 1 1 32 THR O O -9.152 31.126 -17.661 1.00 . A A . 32 THR O 1 1
11 8835 1 1 32 THR OG1 O -9.367 28.061 -18.410 1.00 . A A . 32 THR OG1 1 1
11 8836 1 1 33 CYS C C -10.266 33.667 -16.369 1.00 . A A . 33 CYS C 1 1
11 8837 1 1 33 CYS CA C -11.319 32.660 -16.801 1.00 . A A . 33 CYS CA 1 1
11 8838 1 1 33 CYS CB C -12.676 33.085 -16.239 1.00 . A A . 33 CYS CB 1 1
11 8839 1 1 33 CYS H H -11.568 30.882 -15.698 1.00 . A A . 33 CYS H 1 1
11 8840 1 1 33 CYS HA H -11.380 32.656 -17.878 1.00 . A A . 33 CYS HA 1 1
11 8841 1 1 33 CYS HB2 H -12.711 32.841 -15.188 1.00 . A A . 33 CYS HB2 1 1
11 8842 1 1 33 CYS HB3 H -12.787 34.153 -16.354 1.00 . A A . 33 CYS HB3 1 1
11 8843 1 1 33 CYS N N -10.987 31.312 -16.362 1.00 . A A . 33 CYS N 1 1
11 8844 1 1 33 CYS O O -9.402 33.373 -15.547 1.00 . A A . 33 CYS O 1 1
11 8845 1 1 33 CYS SG S -14.086 32.296 -17.021 1.00 . A A . 33 CYS SG 1 1
11 8846 1 1 34 ALA C C -10.310 37.077 -16.023 1.00 . A A . 34 ALA C 1 1
11 8847 1 1 34 ALA CA C -9.475 35.942 -16.586 1.00 . A A . 34 ALA CA 1 1
11 8848 1 1 34 ALA CB C -8.689 36.406 -17.805 1.00 . A A . 34 ALA CB 1 1
11 8849 1 1 34 ALA H H -11.032 34.997 -17.633 1.00 . A A . 34 ALA H 1 1
11 8850 1 1 34 ALA HA H -8.783 35.596 -15.831 1.00 . A A . 34 ALA HA 1 1
11 8851 1 1 34 ALA HB1 H -8.036 37.219 -17.524 1.00 . A A . 34 ALA HB1 1 1
11 8852 1 1 34 ALA HB2 H -9.374 36.742 -18.568 1.00 . A A . 34 ALA HB2 1 1
11 8853 1 1 34 ALA HB3 H -8.099 35.586 -18.187 1.00 . A A . 34 ALA HB3 1 1
11 8854 1 1 34 ALA N N -10.351 34.849 -16.939 1.00 . A A . 34 ALA N 1 1
11 8855 1 1 34 ALA O O -9.832 38.196 -15.838 1.00 . A A . 34 ALA O 1 1
11 8856 1 1 35 ALA C C -12.854 37.436 -13.789 1.00 . A A . 35 ALA C 1 1
11 8857 1 1 35 ALA CA C -12.509 37.741 -15.228 1.00 . A A . 35 ALA CA 1 1
11 8858 1 1 35 ALA CB C -13.764 37.767 -16.082 1.00 . A A . 35 ALA CB 1 1
11 8859 1 1 35 ALA H H -11.863 35.841 -15.866 1.00 . A A . 35 ALA H 1 1
11 8860 1 1 35 ALA HA H -12.043 38.712 -15.279 1.00 . A A . 35 ALA HA 1 1
11 8861 1 1 35 ALA HB1 H -13.498 37.943 -17.113 1.00 . A A . 35 ALA HB1 1 1
11 8862 1 1 35 ALA HB2 H -14.418 38.555 -15.737 1.00 . A A . 35 ALA HB2 1 1
11 8863 1 1 35 ALA HB3 H -14.270 36.817 -15.996 1.00 . A A . 35 ALA HB3 1 1
11 8864 1 1 35 ALA N N -11.569 36.766 -15.741 1.00 . A A . 35 ALA N 1 1
11 8865 1 1 35 ALA O O -12.489 38.188 -12.885 1.00 . A A . 35 ALA O 1 1
11 8866 1 1 36 CYS C C -12.698 35.311 -11.549 1.00 . A A . 36 CYS C 1 1
11 8867 1 1 36 CYS CA C -13.905 35.938 -12.228 1.00 . A A . 36 CYS CA 1 1
11 8868 1 1 36 CYS CB C -15.089 34.977 -12.246 1.00 . A A . 36 CYS CB 1 1
11 8869 1 1 36 CYS H H -13.836 35.766 -14.318 1.00 . A A . 36 CYS H 1 1
11 8870 1 1 36 CYS HA H -14.195 36.835 -11.702 1.00 . A A . 36 CYS HA 1 1
11 8871 1 1 36 CYS HB2 H -15.375 34.733 -11.234 1.00 . A A . 36 CYS HB2 1 1
11 8872 1 1 36 CYS HB3 H -15.905 35.491 -12.729 1.00 . A A . 36 CYS HB3 1 1
11 8873 1 1 36 CYS N N -13.551 36.331 -13.568 1.00 . A A . 36 CYS N 1 1
11 8874 1 1 36 CYS O O -12.365 35.633 -10.402 1.00 . A A . 36 CYS O 1 1
11 8875 1 1 36 CYS SG S -14.820 33.420 -13.137 1.00 . A A . 36 CYS SG 1 1
11 8876 1 1 37 LYS C C -9.622 34.674 -12.033 1.00 . A A . 37 LYS C 1 1
11 8877 1 1 37 LYS CA C -10.834 33.785 -11.814 1.00 . A A . 37 LYS CA 1 1
11 8878 1 1 37 LYS CB C -10.635 32.451 -12.539 1.00 . A A . 37 LYS CB 1 1
11 8879 1 1 37 LYS CD C -9.125 30.504 -13.004 1.00 . A A . 37 LYS CD 1 1
11 8880 1 1 37 LYS CE C -7.798 29.840 -12.670 1.00 . A A . 37 LYS CE 1 1
11 8881 1 1 37 LYS CG C -9.395 31.689 -12.099 1.00 . A A . 37 LYS CG 1 1
11 8882 1 1 37 LYS H H -12.357 34.240 -13.185 1.00 . A A . 37 LYS H 1 1
11 8883 1 1 37 LYS HA H -10.954 33.601 -10.762 1.00 . A A . 37 LYS HA 1 1
11 8884 1 1 37 LYS HB2 H -11.495 31.826 -12.359 1.00 . A A . 37 LYS HB2 1 1
11 8885 1 1 37 LYS HB3 H -10.557 32.641 -13.599 1.00 . A A . 37 LYS HB3 1 1
11 8886 1 1 37 LYS HD2 H -9.919 29.782 -12.885 1.00 . A A . 37 LYS HD2 1 1
11 8887 1 1 37 LYS HD3 H -9.098 30.851 -14.026 1.00 . A A . 37 LYS HD3 1 1
11 8888 1 1 37 LYS HE2 H -7.616 29.049 -13.382 1.00 . A A . 37 LYS HE2 1 1
11 8889 1 1 37 LYS HE3 H -7.014 30.578 -12.750 1.00 . A A . 37 LYS HE3 1 1
11 8890 1 1 37 LYS HG2 H -8.545 32.352 -12.129 1.00 . A A . 37 LYS HG2 1 1
11 8891 1 1 37 LYS HG3 H -9.545 31.333 -11.092 1.00 . A A . 37 LYS HG3 1 1
11 8892 1 1 37 LYS HZ1 H -6.830 28.920 -11.067 1.00 . A A . 37 LYS HZ1 1 1
11 8893 1 1 37 LYS HZ2 H -8.447 28.459 -11.244 1.00 . A A . 37 LYS HZ2 1 1
11 8894 1 1 37 LYS HZ3 H -8.065 29.979 -10.604 1.00 . A A . 37 LYS HZ3 1 1
11 8895 1 1 37 LYS N N -12.025 34.445 -12.289 1.00 . A A . 37 LYS N 1 1
11 8896 1 1 37 LYS NZ N -7.783 29.264 -11.303 1.00 . A A . 37 LYS NZ 1 1
11 8897 1 1 37 LYS O O -9.197 34.888 -13.170 1.00 . A A . 37 LYS O 1 1
11 8898 1 1 38 THR C C -7.532 36.489 -9.605 1.00 . A A . 38 THR C 1 1
11 8899 1 1 38 THR CA C -7.917 36.047 -11.013 1.00 . A A . 38 THR CA 1 1
11 8900 1 1 38 THR CB C -8.152 37.295 -11.918 1.00 . A A . 38 THR CB 1 1
11 8901 1 1 38 THR CG2 C -9.115 38.286 -11.263 1.00 . A A . 38 THR CG2 1 1
11 8902 1 1 38 THR H H -9.496 35.030 -10.078 1.00 . A A . 38 THR H 1 1
11 8903 1 1 38 THR HA H -7.107 35.465 -11.430 1.00 . A A . 38 THR HA 1 1
11 8904 1 1 38 THR HB H -8.581 36.959 -12.852 1.00 . A A . 38 THR HB 1 1
11 8905 1 1 38 THR HG1 H -6.547 37.585 -13.017 1.00 . A A . 38 THR HG1 1 1
11 8906 1 1 38 THR HG21 H -8.705 38.614 -10.319 1.00 . A A . 38 THR HG21 1 1
11 8907 1 1 38 THR HG22 H -10.066 37.804 -11.094 1.00 . A A . 38 THR HG22 1 1
11 8908 1 1 38 THR HG23 H -9.251 39.138 -11.912 1.00 . A A . 38 THR HG23 1 1
11 8909 1 1 38 THR N N -9.088 35.204 -10.954 1.00 . A A . 38 THR N 1 1
11 8910 1 1 38 THR O O -8.328 36.360 -8.669 1.00 . A A . 38 THR O 1 1
11 8911 1 1 38 THR OG1 O -6.906 37.949 -12.196 1.00 . A A . 38 THR OG1 1 1
11 8912 1 1 39 CYS C C -6.049 38.963 -8.082 1.00 . A A . 39 CYS C 1 1
11 8913 1 1 39 CYS CA C -5.853 37.457 -8.172 1.00 . A A . 39 CYS CA 1 1
11 8914 1 1 39 CYS CB C -4.384 37.091 -7.975 1.00 . A A . 39 CYS CB 1 1
11 8915 1 1 39 CYS H H -5.734 37.048 -10.234 1.00 . A A . 39 CYS H 1 1
11 8916 1 1 39 CYS HA H -6.445 36.981 -7.405 1.00 . A A . 39 CYS HA 1 1
11 8917 1 1 39 CYS HB2 H -4.272 36.022 -8.073 1.00 . A A . 39 CYS HB2 1 1
11 8918 1 1 39 CYS HB3 H -3.795 37.580 -8.736 1.00 . A A . 39 CYS HB3 1 1
11 8919 1 1 39 CYS N N -6.323 36.985 -9.455 1.00 . A A . 39 CYS N 1 1
11 8920 1 1 39 CYS O O -5.891 39.681 -9.078 1.00 . A A . 39 CYS O 1 1
11 8921 1 1 39 CYS SG S -3.708 37.561 -6.370 1.00 . A A . 39 CYS SG 1 1
11 8922 1 1 40 ASN C C -5.506 41.568 -6.034 1.00 . A A . 40 ASN C 1 1
11 8923 1 1 40 ASN CA C -6.666 40.862 -6.712 1.00 . A A . 40 ASN CA 1 1
11 8924 1 1 40 ASN CB C -7.963 41.054 -5.911 1.00 . A A . 40 ASN CB 1 1
11 8925 1 1 40 ASN CG C -9.211 40.753 -6.734 1.00 . A A . 40 ASN CG 1 1
11 8926 1 1 40 ASN H H -6.455 38.830 -6.127 1.00 . A A . 40 ASN H 1 1
11 8927 1 1 40 ASN HA H -6.802 41.296 -7.691 1.00 . A A . 40 ASN HA 1 1
11 8928 1 1 40 ASN HB2 H -7.951 40.394 -5.057 1.00 . A A . 40 ASN HB2 1 1
11 8929 1 1 40 ASN HB3 H -8.017 42.077 -5.569 1.00 . A A . 40 ASN HB3 1 1
11 8930 1 1 40 ASN HD21 H -9.074 38.816 -6.302 1.00 . A A . 40 ASN HD21 1 1
11 8931 1 1 40 ASN HD22 H -10.397 39.264 -7.320 1.00 . A A . 40 ASN HD22 1 1
11 8932 1 1 40 ASN N N -6.391 39.444 -6.900 1.00 . A A . 40 ASN N 1 1
11 8933 1 1 40 ASN ND2 N -9.602 39.490 -6.788 1.00 . A A . 40 ASN ND2 1 1
11 8934 1 1 40 ASN O O -5.590 42.758 -5.708 1.00 . A A . 40 ASN O 1 1
11 8935 1 1 40 ASN OD1 O -9.809 41.653 -7.327 1.00 . A A . 40 ASN OD1 1 1
11 8936 1 1 41 CYS C C -2.353 42.093 -6.209 1.00 . A A . 41 CYS C 1 1
11 8937 1 1 41 CYS CA C -3.246 41.396 -5.194 1.00 . A A . 41 CYS CA 1 1
11 8938 1 1 41 CYS CB C -2.472 40.297 -4.480 1.00 . A A . 41 CYS CB 1 1
11 8939 1 1 41 CYS H H -4.405 39.904 -6.117 1.00 . A A . 41 CYS H 1 1
11 8940 1 1 41 CYS HA H -3.573 42.120 -4.467 1.00 . A A . 41 CYS HA 1 1
11 8941 1 1 41 CYS HB2 H -2.103 39.590 -5.208 1.00 . A A . 41 CYS HB2 1 1
11 8942 1 1 41 CYS HB3 H -1.639 40.739 -3.955 1.00 . A A . 41 CYS HB3 1 1
11 8943 1 1 41 CYS N N -4.421 40.844 -5.830 1.00 . A A . 41 CYS N 1 1
11 8944 1 1 41 CYS O O -2.279 41.685 -7.370 1.00 . A A . 41 CYS O 1 1
11 8945 1 1 41 CYS SG S -3.453 39.384 -3.277 1.00 . A A . 41 CYS SG 1 1
11 8946 1 1 42 THR C C 0.600 43.889 -6.038 1.00 . A A . 42 THR C 1 1
11 8947 1 1 42 THR CA C -0.803 43.899 -6.627 1.00 . A A . 42 THR CA 1 1
11 8948 1 1 42 THR CB C -1.291 45.360 -6.776 1.00 . A A . 42 THR CB 1 1
11 8949 1 1 42 THR CG2 C -2.638 45.408 -7.481 1.00 . A A . 42 THR CG2 1 1
11 8950 1 1 42 THR H H -1.791 43.434 -4.840 1.00 . A A . 42 THR H 1 1
11 8951 1 1 42 THR HA H -0.788 43.434 -7.601 1.00 . A A . 42 THR HA 1 1
11 8952 1 1 42 THR HB H -0.569 45.912 -7.358 1.00 . A A . 42 THR HB 1 1
11 8953 1 1 42 THR HG1 H -1.887 46.801 -5.553 1.00 . A A . 42 THR HG1 1 1
11 8954 1 1 42 THR HG21 H -2.547 44.973 -8.465 1.00 . A A . 42 THR HG21 1 1
11 8955 1 1 42 THR HG22 H -2.963 46.435 -7.567 1.00 . A A . 42 THR HG22 1 1
11 8956 1 1 42 THR HG23 H -3.362 44.848 -6.906 1.00 . A A . 42 THR HG23 1 1
11 8957 1 1 42 THR N N -1.692 43.146 -5.774 1.00 . A A . 42 THR N 1 1
11 8958 1 1 42 THR O O 0.768 43.604 -4.854 1.00 . A A . 42 THR O 1 1
11 8959 1 1 42 THR OG1 O -1.412 45.966 -5.479 1.00 . A A . 42 THR OG1 1 1
11 8960 1 1 43 SER C C 3.161 45.303 -5.309 1.00 . A A . 43 SER C 1 1
11 8961 1 1 43 SER CA C 2.986 44.227 -6.380 1.00 . A A . 43 SER CA 1 1
11 8962 1 1 43 SER CB C 3.935 44.467 -7.556 1.00 . A A . 43 SER CB 1 1
11 8963 1 1 43 SER H H 1.414 44.419 -7.787 1.00 . A A . 43 SER H 1 1
11 8964 1 1 43 SER HA H 3.211 43.268 -5.940 1.00 . A A . 43 SER HA 1 1
11 8965 1 1 43 SER HB2 H 3.742 45.439 -7.982 1.00 . A A . 43 SER HB2 1 1
11 8966 1 1 43 SER HB3 H 4.956 44.420 -7.207 1.00 . A A . 43 SER HB3 1 1
11 8967 1 1 43 SER HG H 3.151 42.796 -8.224 1.00 . A A . 43 SER HG 1 1
11 8968 1 1 43 SER N N 1.603 44.196 -6.850 1.00 . A A . 43 SER N 1 1
11 8969 1 1 43 SER O O 4.013 45.188 -4.423 1.00 . A A . 43 SER O 1 1
11 8970 1 1 43 SER OG O 3.749 43.475 -8.563 1.00 . A A . 43 SER OG 1 1
11 8971 1 1 44 ASP C C 1.884 46.947 -3.054 1.00 . A A . 44 ASP C 1 1
11 8972 1 1 44 ASP CA C 2.348 47.424 -4.420 1.00 . A A . 44 ASP CA 1 1
11 8973 1 1 44 ASP CB C 1.461 48.580 -4.890 1.00 . A A . 44 ASP CB 1 1
11 8974 1 1 44 ASP CG C 2.119 49.439 -5.945 1.00 . A A . 44 ASP CG 1 1
11 8975 1 1 44 ASP H H 1.688 46.361 -6.129 1.00 . A A . 44 ASP H 1 1
11 8976 1 1 44 ASP HA H 3.364 47.776 -4.338 1.00 . A A . 44 ASP HA 1 1
11 8977 1 1 44 ASP HB2 H 0.549 48.178 -5.304 1.00 . A A . 44 ASP HB2 1 1
11 8978 1 1 44 ASP HB3 H 1.218 49.204 -4.043 1.00 . A A . 44 ASP HB3 1 1
11 8979 1 1 44 ASP N N 2.330 46.333 -5.387 1.00 . A A . 44 ASP N 1 1
11 8980 1 1 44 ASP O O 2.397 47.389 -2.027 1.00 . A A . 44 ASP O 1 1
11 8981 1 1 44 ASP OD1 O 2.373 50.628 -5.670 1.00 . A A . 44 ASP OD1 1 1
11 8982 1 1 44 ASP OD2 O 2.388 48.933 -7.054 1.00 . A A . 44 ASP OD2 1 1
11 8983 1 1 45 GLY C C -0.384 44.272 -1.959 1.00 . A A . 45 GLY C 1 1
11 8984 1 1 45 GLY CA C 0.406 45.544 -1.797 1.00 . A A . 45 GLY CA 1 1
11 8985 1 1 45 GLY H H 0.565 45.691 -3.888 1.00 . A A . 45 GLY H 1 1
11 8986 1 1 45 GLY HA2 H 1.231 45.356 -1.129 1.00 . A A . 45 GLY HA2 1 1
11 8987 1 1 45 GLY HA3 H -0.233 46.298 -1.366 1.00 . A A . 45 GLY HA3 1 1
11 8988 1 1 45 GLY N N 0.923 46.039 -3.043 1.00 . A A . 45 GLY N 1 1
11 8989 1 1 45 GLY O O -1.287 44.185 -2.803 1.00 . A A . 45 GLY O 1 1
11 8990 1 1 46 CYS C C -2.049 42.148 -0.422 1.00 . A A . 46 CYS C 1 1
11 8991 1 1 46 CYS CA C -0.740 42.021 -1.195 1.00 . A A . 46 CYS CA 1 1
11 8992 1 1 46 CYS CB C 0.134 40.920 -0.602 1.00 . A A . 46 CYS CB 1 1
11 8993 1 1 46 CYS H H 0.697 43.404 -0.535 1.00 . A A . 46 CYS H 1 1
11 8994 1 1 46 CYS HA H -0.962 41.785 -2.225 1.00 . A A . 46 CYS HA 1 1
11 8995 1 1 46 CYS HB2 H 1.153 41.062 -0.929 1.00 . A A . 46 CYS HB2 1 1
11 8996 1 1 46 CYS HB3 H 0.095 40.983 0.476 1.00 . A A . 46 CYS HB3 1 1
11 8997 1 1 46 CYS N N -0.044 43.280 -1.164 1.00 . A A . 46 CYS N 1 1
11 8998 1 1 46 CYS O O -2.057 42.531 0.749 1.00 . A A . 46 CYS O 1 1
11 8999 1 1 46 CYS SG S -0.365 39.253 -1.073 1.00 . A A . 46 CYS SG 1 1
11 9000 1 1 47 LYS C C -4.769 40.887 0.515 1.00 . A A . 47 LYS C 1 1
11 9001 1 1 47 LYS CA C -4.470 41.985 -0.489 1.00 . A A . 47 LYS CA 1 1
11 9002 1 1 47 LYS CB C -5.542 41.989 -1.582 1.00 . A A . 47 LYS CB 1 1
11 9003 1 1 47 LYS CD C -5.641 44.450 -2.127 1.00 . A A . 47 LYS CD 1 1
11 9004 1 1 47 LYS CE C -5.395 45.500 -3.205 1.00 . A A . 47 LYS CE 1 1
11 9005 1 1 47 LYS CG C -5.342 43.056 -2.646 1.00 . A A . 47 LYS CG 1 1
11 9006 1 1 47 LYS H H -3.067 41.471 -1.990 1.00 . A A . 47 LYS H 1 1
11 9007 1 1 47 LYS HA H -4.495 42.934 0.020 1.00 . A A . 47 LYS HA 1 1
11 9008 1 1 47 LYS HB2 H -5.543 41.025 -2.069 1.00 . A A . 47 LYS HB2 1 1
11 9009 1 1 47 LYS HB3 H -6.505 42.146 -1.120 1.00 . A A . 47 LYS HB3 1 1
11 9010 1 1 47 LYS HD2 H -6.676 44.497 -1.819 1.00 . A A . 47 LYS HD2 1 1
11 9011 1 1 47 LYS HD3 H -5.001 44.657 -1.282 1.00 . A A . 47 LYS HD3 1 1
11 9012 1 1 47 LYS HE2 H -5.658 46.470 -2.812 1.00 . A A . 47 LYS HE2 1 1
11 9013 1 1 47 LYS HE3 H -4.346 45.492 -3.465 1.00 . A A . 47 LYS HE3 1 1
11 9014 1 1 47 LYS HG2 H -4.314 43.029 -2.970 1.00 . A A . 47 LYS HG2 1 1
11 9015 1 1 47 LYS HG3 H -5.991 42.843 -3.483 1.00 . A A . 47 LYS HG3 1 1
11 9016 1 1 47 LYS HZ1 H -6.009 45.978 -5.145 1.00 . A A . 47 LYS HZ1 1 1
11 9017 1 1 47 LYS HZ2 H -7.217 45.267 -4.210 1.00 . A A . 47 LYS HZ2 1 1
11 9018 1 1 47 LYS HZ3 H -5.968 44.315 -4.840 1.00 . A A . 47 LYS HZ3 1 1
11 9019 1 1 47 LYS N N -3.147 41.829 -1.081 1.00 . A A . 47 LYS N 1 1
11 9020 1 1 47 LYS NZ N -6.200 45.245 -4.432 1.00 . A A . 47 LYS NZ 1 1
11 9021 1 1 47 LYS O O -5.308 41.146 1.591 1.00 . A A . 47 LYS O 1 1
11 9022 1 1 48 CYS C C -3.639 38.384 2.108 1.00 . A A . 48 CYS C 1 1
11 9023 1 1 48 CYS CA C -4.721 38.545 1.037 1.00 . A A . 48 CYS CA 1 1
11 9024 1 1 48 CYS CB C -4.828 37.282 0.210 1.00 . A A . 48 CYS CB 1 1
11 9025 1 1 48 CYS H H -3.957 39.513 -0.677 1.00 . A A . 48 CYS H 1 1
11 9026 1 1 48 CYS HA H -5.668 38.732 1.520 1.00 . A A . 48 CYS HA 1 1
11 9027 1 1 48 CYS HB2 H -5.232 36.484 0.816 1.00 . A A . 48 CYS HB2 1 1
11 9028 1 1 48 CYS HB3 H -5.484 37.466 -0.635 1.00 . A A . 48 CYS HB3 1 1
11 9029 1 1 48 CYS N N -4.426 39.670 0.175 1.00 . A A . 48 CYS N 1 1
11 9030 1 1 48 CYS O O -3.932 38.054 3.260 1.00 . A A . 48 CYS O 1 1
11 9031 1 1 48 CYS SG S -3.255 36.742 -0.442 1.00 . A A . 48 CYS SG 1 1
11 9032 1 1 49 GLY C C -0.378 37.330 2.366 1.00 . A A . 49 GLY C 1 1
11 9033 1 1 49 GLY CA C -1.294 38.509 2.655 1.00 . A A . 49 GLY CA 1 1
11 9034 1 1 49 GLY H H -2.219 38.857 0.786 1.00 . A A . 49 GLY H 1 1
11 9035 1 1 49 GLY HA2 H -0.711 39.414 2.602 1.00 . A A . 49 GLY HA2 1 1
11 9036 1 1 49 GLY HA3 H -1.692 38.405 3.652 1.00 . A A . 49 GLY HA3 1 1
11 9037 1 1 49 GLY N N -2.391 38.617 1.721 1.00 . A A . 49 GLY N 1 1
11 9038 1 1 49 GLY O O 0.568 37.080 3.112 1.00 . A A . 49 GLY O 1 1
11 9039 1 1 50 LYS C C 1.434 35.905 0.168 1.00 . A A . 50 LYS C 1 1
11 9040 1 1 50 LYS CA C 0.180 35.458 0.907 1.00 . A A . 50 LYS CA 1 1
11 9041 1 1 50 LYS CB C -0.607 34.486 0.030 1.00 . A A . 50 LYS CB 1 1
11 9042 1 1 50 LYS CD C -1.471 33.099 1.936 1.00 . A A . 50 LYS CD 1 1
11 9043 1 1 50 LYS CE C -2.663 32.309 2.442 1.00 . A A . 50 LYS CE 1 1
11 9044 1 1 50 LYS CG C -1.833 33.888 0.698 1.00 . A A . 50 LYS CG 1 1
11 9045 1 1 50 LYS H H -1.423 36.842 0.722 1.00 . A A . 50 LYS H 1 1
11 9046 1 1 50 LYS HA H 0.474 34.951 1.814 1.00 . A A . 50 LYS HA 1 1
11 9047 1 1 50 LYS HB2 H -0.931 35.006 -0.859 1.00 . A A . 50 LYS HB2 1 1
11 9048 1 1 50 LYS HB3 H 0.047 33.676 -0.261 1.00 . A A . 50 LYS HB3 1 1
11 9049 1 1 50 LYS HD2 H -0.667 32.417 1.698 1.00 . A A . 50 LYS HD2 1 1
11 9050 1 1 50 LYS HD3 H -1.150 33.789 2.704 1.00 . A A . 50 LYS HD3 1 1
11 9051 1 1 50 LYS HE2 H -3.469 32.994 2.654 1.00 . A A . 50 LYS HE2 1 1
11 9052 1 1 50 LYS HE3 H -2.973 31.619 1.671 1.00 . A A . 50 LYS HE3 1 1
11 9053 1 1 50 LYS HG2 H -2.503 34.687 0.980 1.00 . A A . 50 LYS HG2 1 1
11 9054 1 1 50 LYS HG3 H -2.329 33.233 -0.005 1.00 . A A . 50 LYS HG3 1 1
11 9055 1 1 50 LYS HZ1 H -3.149 30.949 3.941 1.00 . A A . 50 LYS HZ1 1 1
11 9056 1 1 50 LYS HZ2 H -2.140 32.200 4.455 1.00 . A A . 50 LYS HZ2 1 1
11 9057 1 1 50 LYS HZ3 H -1.514 30.943 3.516 1.00 . A A . 50 LYS HZ3 1 1
11 9058 1 1 50 LYS N N -0.647 36.609 1.283 1.00 . A A . 50 LYS N 1 1
11 9059 1 1 50 LYS NZ N -2.344 31.547 3.671 1.00 . A A . 50 LYS NZ 1 1
11 9060 1 1 50 LYS O O 2.284 35.088 -0.178 1.00 . A A . 50 LYS O 1 1
11 9061 1 1 51 GLU C C 2.725 37.345 -2.227 1.00 . A A . 51 GLU C 1 1
11 9062 1 1 51 GLU CA C 2.652 37.822 -0.772 1.00 . A A . 51 GLU CA 1 1
11 9063 1 1 51 GLU CB C 3.970 37.559 -0.035 1.00 . A A . 51 GLU CB 1 1
11 9064 1 1 51 GLU CD C 6.388 38.174 0.257 1.00 . A A . 51 GLU CD 1 1
11 9065 1 1 51 GLU CG C 5.104 38.478 -0.463 1.00 . A A . 51 GLU CG 1 1
11 9066 1 1 51 GLU H H 0.787 37.784 0.218 1.00 . A A . 51 GLU H 1 1
11 9067 1 1 51 GLU HA H 2.469 38.888 -0.783 1.00 . A A . 51 GLU HA 1 1
11 9068 1 1 51 GLU HB2 H 3.809 37.690 1.024 1.00 . A A . 51 GLU HB2 1 1
11 9069 1 1 51 GLU HB3 H 4.273 36.539 -0.220 1.00 . A A . 51 GLU HB3 1 1
11 9070 1 1 51 GLU HG2 H 5.265 38.362 -1.524 1.00 . A A . 51 GLU HG2 1 1
11 9071 1 1 51 GLU HG3 H 4.818 39.499 -0.255 1.00 . A A . 51 GLU HG3 1 1
11 9072 1 1 51 GLU N N 1.523 37.207 -0.076 1.00 . A A . 51 GLU N 1 1
11 9073 1 1 51 GLU O O 3.788 37.359 -2.853 1.00 . A A . 51 GLU O 1 1
11 9074 1 1 51 GLU OE1 O 7.206 37.388 -0.274 1.00 . A A . 51 GLU OE1 1 1
11 9075 1 1 51 GLU OE2 O 6.586 38.705 1.367 1.00 . A A . 51 GLU OE2 1 1
11 9076 1 1 52 CYS C C 1.627 37.748 -5.036 1.00 . A A . 52 CYS C 1 1
11 9077 1 1 52 CYS CA C 1.510 36.524 -4.140 1.00 . A A . 52 CYS CA 1 1
11 9078 1 1 52 CYS CB C 0.203 35.780 -4.384 1.00 . A A . 52 CYS CB 1 1
11 9079 1 1 52 CYS H H 0.776 36.910 -2.210 1.00 . A A . 52 CYS H 1 1
11 9080 1 1 52 CYS HA H 2.341 35.863 -4.339 1.00 . A A . 52 CYS HA 1 1
11 9081 1 1 52 CYS HB2 H -0.040 35.843 -5.433 1.00 . A A . 52 CYS HB2 1 1
11 9082 1 1 52 CYS HB3 H 0.328 34.745 -4.104 1.00 . A A . 52 CYS HB3 1 1
11 9083 1 1 52 CYS N N 1.591 36.934 -2.758 1.00 . A A . 52 CYS N 1 1
11 9084 1 1 52 CYS O O 2.400 37.760 -5.995 1.00 . A A . 52 CYS O 1 1
11 9085 1 1 52 CYS SG S -1.201 36.439 -3.462 1.00 . A A . 52 CYS SG 1 1
11 9086 1 1 53 THR C C 0.733 39.997 -6.885 1.00 . A A . 53 THR C 1 1
11 9087 1 1 53 THR CA C 0.883 40.089 -5.362 1.00 . A A . 53 THR CA 1 1
11 9088 1 1 53 THR CB C 2.160 40.891 -4.995 1.00 . A A . 53 THR CB 1 1
11 9089 1 1 53 THR CG2 C 2.211 41.152 -3.499 1.00 . A A . 53 THR CG2 1 1
11 9090 1 1 53 THR H H 0.228 38.652 -3.945 1.00 . A A . 53 THR H 1 1
11 9091 1 1 53 THR HA H 0.036 40.646 -4.989 1.00 . A A . 53 THR HA 1 1
11 9092 1 1 53 THR HB H 2.119 41.837 -5.508 1.00 . A A . 53 THR HB 1 1
11 9093 1 1 53 THR HG1 H 3.111 39.293 -5.677 1.00 . A A . 53 THR HG1 1 1
11 9094 1 1 53 THR HG21 H 1.342 41.723 -3.205 1.00 . A A . 53 THR HG21 1 1
11 9095 1 1 53 THR HG22 H 3.105 41.704 -3.259 1.00 . A A . 53 THR HG22 1 1
11 9096 1 1 53 THR HG23 H 2.212 40.208 -2.974 1.00 . A A . 53 THR HG23 1 1
11 9097 1 1 53 THR N N 0.854 38.780 -4.690 1.00 . A A . 53 THR N 1 1
11 9098 1 1 53 THR O O 1.210 40.866 -7.622 1.00 . A A . 53 THR O 1 1
11 9099 1 1 53 THR OG1 O 3.345 40.189 -5.394 1.00 . A A . 53 THR OG1 1 1
11 9100 1 1 54 GLY C C -0.618 37.395 -9.067 1.00 . A A . 54 GLY C 1 1
11 9101 1 1 54 GLY CA C -0.152 38.793 -8.755 1.00 . A A . 54 GLY CA 1 1
11 9102 1 1 54 GLY H H -0.335 38.324 -6.714 1.00 . A A . 54 GLY H 1 1
11 9103 1 1 54 GLY HA2 H -0.889 39.505 -9.099 1.00 . A A . 54 GLY HA2 1 1
11 9104 1 1 54 GLY HA3 H 0.785 38.977 -9.259 1.00 . A A . 54 GLY HA3 1 1
11 9105 1 1 54 GLY N N 0.044 38.975 -7.344 1.00 . A A . 54 GLY N 1 1
11 9106 1 1 54 GLY O O -0.140 36.446 -8.460 1.00 . A A . 54 GLY O 1 1
11 9107 1 1 55 PRO C C -1.064 34.886 -10.772 1.00 . A A . 55 PRO C 1 1
11 9108 1 1 55 PRO CA C -2.117 35.918 -10.370 1.00 . A A . 55 PRO CA 1 1
11 9109 1 1 55 PRO CB C -3.054 36.219 -11.546 1.00 . A A . 55 PRO CB 1 1
11 9110 1 1 55 PRO CD C -2.133 38.309 -10.830 1.00 . A A . 55 PRO CD 1 1
11 9111 1 1 55 PRO CG C -2.675 37.582 -12.022 1.00 . A A . 55 PRO CG 1 1
11 9112 1 1 55 PRO HA H -2.694 35.521 -9.548 1.00 . A A . 55 PRO HA 1 1
11 9113 1 1 55 PRO HB2 H -2.914 35.476 -12.317 1.00 . A A . 55 PRO HB2 1 1
11 9114 1 1 55 PRO HB3 H -4.075 36.192 -11.198 1.00 . A A . 55 PRO HB3 1 1
11 9115 1 1 55 PRO HD2 H -1.376 39.019 -11.131 1.00 . A A . 55 PRO HD2 1 1
11 9116 1 1 55 PRO HD3 H -2.928 38.805 -10.295 1.00 . A A . 55 PRO HD3 1 1
11 9117 1 1 55 PRO HG2 H -1.918 37.504 -12.789 1.00 . A A . 55 PRO HG2 1 1
11 9118 1 1 55 PRO HG3 H -3.546 38.089 -12.405 1.00 . A A . 55 PRO HG3 1 1
11 9119 1 1 55 PRO N N -1.550 37.231 -10.021 1.00 . A A . 55 PRO N 1 1
11 9120 1 1 55 PRO O O -1.178 33.709 -10.429 1.00 . A A . 55 PRO O 1 1
11 9121 1 1 56 ASP C C 1.813 33.895 -10.739 1.00 . A A . 56 ASP C 1 1
11 9122 1 1 56 ASP CA C 1.020 34.419 -11.917 1.00 . A A . 56 ASP CA 1 1
11 9123 1 1 56 ASP CB C 1.948 35.096 -12.923 1.00 . A A . 56 ASP CB 1 1
11 9124 1 1 56 ASP CG C 1.300 35.274 -14.277 1.00 . A A . 56 ASP CG 1 1
11 9125 1 1 56 ASP H H 0.016 36.280 -11.704 1.00 . A A . 56 ASP H 1 1
11 9126 1 1 56 ASP HA H 0.539 33.582 -12.400 1.00 . A A . 56 ASP HA 1 1
11 9127 1 1 56 ASP HB2 H 2.231 36.067 -12.548 1.00 . A A . 56 ASP HB2 1 1
11 9128 1 1 56 ASP HB3 H 2.834 34.492 -13.045 1.00 . A A . 56 ASP HB3 1 1
11 9129 1 1 56 ASP N N -0.035 35.326 -11.476 1.00 . A A . 56 ASP N 1 1
11 9130 1 1 56 ASP O O 2.140 32.714 -10.676 1.00 . A A . 56 ASP O 1 1
11 9131 1 1 56 ASP OD1 O 1.634 34.501 -15.203 1.00 . A A . 56 ASP OD1 1 1
11 9132 1 1 56 ASP OD2 O 0.445 36.175 -14.424 1.00 . A A . 56 ASP OD2 1 1
11 9133 1 1 57 SER C C 1.894 34.036 -7.468 1.00 . A A . 57 SER C 1 1
11 9134 1 1 57 SER CA C 2.840 34.401 -8.608 1.00 . A A . 57 SER CA 1 1
11 9135 1 1 57 SER CB C 3.749 35.555 -8.194 1.00 . A A . 57 SER CB 1 1
11 9136 1 1 57 SER H H 1.784 35.695 -9.891 1.00 . A A . 57 SER H 1 1
11 9137 1 1 57 SER HA H 3.450 33.543 -8.849 1.00 . A A . 57 SER HA 1 1
11 9138 1 1 57 SER HB2 H 3.145 36.412 -7.934 1.00 . A A . 57 SER HB2 1 1
11 9139 1 1 57 SER HB3 H 4.343 35.258 -7.344 1.00 . A A . 57 SER HB3 1 1
11 9140 1 1 57 SER HG H 4.977 36.789 -9.091 1.00 . A A . 57 SER HG 1 1
11 9141 1 1 57 SER N N 2.091 34.769 -9.795 1.00 . A A . 57 SER N 1 1
11 9142 1 1 57 SER O O 2.297 33.952 -6.308 1.00 . A A . 57 SER O 1 1
11 9143 1 1 57 SER OG O 4.616 35.910 -9.259 1.00 . A A . 57 SER OG 1 1
11 9144 1 1 58 CYS C C -0.347 31.984 -6.568 1.00 . A A . 58 CYS C 1 1
11 9145 1 1 58 CYS CA C -0.359 33.472 -6.838 1.00 . A A . 58 CYS CA 1 1
11 9146 1 1 58 CYS CB C -1.736 33.926 -7.318 1.00 . A A . 58 CYS CB 1 1
11 9147 1 1 58 CYS H H 0.383 33.860 -8.751 1.00 . A A . 58 CYS H 1 1
11 9148 1 1 58 CYS HA H -0.119 33.988 -5.923 1.00 . A A . 58 CYS HA 1 1
11 9149 1 1 58 CYS HB2 H -1.672 34.952 -7.647 1.00 . A A . 58 CYS HB2 1 1
11 9150 1 1 58 CYS HB3 H -2.040 33.307 -8.149 1.00 . A A . 58 CYS HB3 1 1
11 9151 1 1 58 CYS N N 0.642 33.806 -7.810 1.00 . A A . 58 CYS N 1 1
11 9152 1 1 58 CYS O O -0.258 31.172 -7.492 1.00 . A A . 58 CYS O 1 1
11 9153 1 1 58 CYS SG S -3.023 33.838 -6.066 1.00 . A A . 58 CYS SG 1 1
11 9154 1 1 59 LYS C C -1.730 29.863 -4.281 1.00 . A A . 59 LYS C 1 1
11 9155 1 1 59 LYS CA C -0.392 30.247 -4.890 1.00 . A A . 59 LYS CA 1 1
11 9156 1 1 59 LYS CB C 0.732 30.036 -3.877 1.00 . A A . 59 LYS CB 1 1
11 9157 1 1 59 LYS CD C 3.153 30.450 -3.356 1.00 . A A . 59 LYS CD 1 1
11 9158 1 1 59 LYS CE C 4.573 30.405 -3.902 1.00 . A A . 59 LYS CE 1 1
11 9159 1 1 59 LYS CG C 2.126 30.242 -4.455 1.00 . A A . 59 LYS CG 1 1
11 9160 1 1 59 LYS H H -0.478 32.337 -4.624 1.00 . A A . 59 LYS H 1 1
11 9161 1 1 59 LYS HA H -0.205 29.634 -5.758 1.00 . A A . 59 LYS HA 1 1
11 9162 1 1 59 LYS HB2 H 0.598 30.730 -3.061 1.00 . A A . 59 LYS HB2 1 1
11 9163 1 1 59 LYS HB3 H 0.670 29.028 -3.495 1.00 . A A . 59 LYS HB3 1 1
11 9164 1 1 59 LYS HD2 H 2.982 31.422 -2.919 1.00 . A A . 59 LYS HD2 1 1
11 9165 1 1 59 LYS HD3 H 3.032 29.684 -2.607 1.00 . A A . 59 LYS HD3 1 1
11 9166 1 1 59 LYS HE2 H 4.753 29.424 -4.315 1.00 . A A . 59 LYS HE2 1 1
11 9167 1 1 59 LYS HE3 H 4.668 31.143 -4.682 1.00 . A A . 59 LYS HE3 1 1
11 9168 1 1 59 LYS HG2 H 2.399 29.373 -5.032 1.00 . A A . 59 LYS HG2 1 1
11 9169 1 1 59 LYS HG3 H 2.114 31.111 -5.095 1.00 . A A . 59 LYS HG3 1 1
11 9170 1 1 59 LYS HZ1 H 5.533 29.960 -2.095 1.00 . A A . 59 LYS HZ1 1 1
11 9171 1 1 59 LYS HZ2 H 5.439 31.612 -2.425 1.00 . A A . 59 LYS HZ2 1 1
11 9172 1 1 59 LYS HZ3 H 6.544 30.648 -3.259 1.00 . A A . 59 LYS HZ3 1 1
11 9173 1 1 59 LYS N N -0.411 31.635 -5.306 1.00 . A A . 59 LYS N 1 1
11 9174 1 1 59 LYS NZ N 5.589 30.675 -2.848 1.00 . A A . 59 LYS NZ 1 1
11 9175 1 1 59 LYS O O -1.982 28.695 -3.981 1.00 . A A . 59 LYS O 1 1
11 9176 1 1 60 CYS C C -4.854 30.018 -4.514 1.00 . A A . 60 CYS C 1 1
11 9177 1 1 60 CYS CA C -3.888 30.657 -3.522 1.00 . A A . 60 CYS CA 1 1
11 9178 1 1 60 CYS CB C -4.421 31.999 -3.056 1.00 . A A . 60 CYS CB 1 1
11 9179 1 1 60 CYS H H -2.339 31.751 -4.422 1.00 . A A . 60 CYS H 1 1
11 9180 1 1 60 CYS HA H -3.775 30.008 -2.668 1.00 . A A . 60 CYS HA 1 1
11 9181 1 1 60 CYS HB2 H -4.734 32.574 -3.915 1.00 . A A . 60 CYS HB2 1 1
11 9182 1 1 60 CYS HB3 H -5.267 31.840 -2.403 1.00 . A A . 60 CYS HB3 1 1
11 9183 1 1 60 CYS N N -2.586 30.850 -4.123 1.00 . A A . 60 CYS N 1 1
11 9184 1 1 60 CYS O O -4.660 30.116 -5.729 1.00 . A A . 60 CYS O 1 1
11 9185 1 1 60 CYS SG S -3.202 32.972 -2.152 1.00 . A A . 60 CYS SG 1 1
11 9186 1 1 61 GLY C C -7.946 29.659 -5.324 1.00 . A A . 61 GLY C 1 1
11 9187 1 1 61 GLY CA C -6.857 28.718 -4.850 1.00 . A A . 61 GLY CA 1 1
11 9188 1 1 61 GLY H H -6.008 29.355 -3.024 1.00 . A A . 61 GLY H 1 1
11 9189 1 1 61 GLY HA2 H -6.345 28.316 -5.711 1.00 . A A . 61 GLY HA2 1 1
11 9190 1 1 61 GLY HA3 H -7.311 27.906 -4.302 1.00 . A A . 61 GLY HA3 1 1
11 9191 1 1 61 GLY N N -5.891 29.378 -3.997 1.00 . A A . 61 GLY N 1 1
11 9192 1 1 61 GLY O O -7.698 30.544 -6.141 1.00 . A A . 61 GLY O 1 1
11 9193 1 1 62 SER C C -11.086 30.748 -3.981 1.00 . A A . 62 SER C 1 1
11 9194 1 1 62 SER CA C -10.277 30.302 -5.198 1.00 . A A . 62 SER CA 1 1
11 9195 1 1 62 SER CB C -11.182 29.527 -6.154 1.00 . A A . 62 SER CB 1 1
11 9196 1 1 62 SER H H -9.274 28.762 -4.156 1.00 . A A . 62 SER H 1 1
11 9197 1 1 62 SER HA H -9.899 31.173 -5.709 1.00 . A A . 62 SER HA 1 1
11 9198 1 1 62 SER HB2 H -11.661 28.722 -5.617 1.00 . A A . 62 SER HB2 1 1
11 9199 1 1 62 SER HB3 H -11.935 30.192 -6.551 1.00 . A A . 62 SER HB3 1 1
11 9200 1 1 62 SER HG H -9.983 28.184 -6.926 1.00 . A A . 62 SER HG 1 1
11 9201 1 1 62 SER N N -9.143 29.478 -4.809 1.00 . A A . 62 SER N 1 1
11 9202 1 1 62 SER O O -12.050 31.492 -4.113 1.00 . A A . 62 SER O 1 1
11 9203 1 1 62 SER OG O -10.440 28.979 -7.234 1.00 . A A . 62 SER OG 1 1
11 9204 1 1 63 SER C C -10.669 31.666 -0.745 1.00 . A A . 63 SER C 1 1
11 9205 1 1 63 SER CA C -11.423 30.637 -1.587 1.00 . A A . 63 SER CA 1 1
11 9206 1 1 63 SER CB C -11.688 29.372 -0.770 1.00 . A A . 63 SER CB 1 1
11 9207 1 1 63 SER H H -9.896 29.730 -2.735 1.00 . A A . 63 SER H 1 1
11 9208 1 1 63 SER HA H -12.370 31.062 -1.883 1.00 . A A . 63 SER HA 1 1
11 9209 1 1 63 SER HB2 H -10.752 28.981 -0.402 1.00 . A A . 63 SER HB2 1 1
11 9210 1 1 63 SER HB3 H -12.333 29.612 0.063 1.00 . A A . 63 SER HB3 1 1
11 9211 1 1 63 SER HG H -11.661 27.980 -2.146 1.00 . A A . 63 SER HG 1 1
11 9212 1 1 63 SER N N -10.690 30.301 -2.800 1.00 . A A . 63 SER N 1 1
11 9213 1 1 63 SER O O -11.089 32.010 0.359 1.00 . A A . 63 SER O 1 1
11 9214 1 1 63 SER OG O -12.320 28.380 -1.567 1.00 . A A . 63 SER OG 1 1
11 9215 1 1 64 CYS C C -9.339 34.540 -0.762 1.00 . A A . 64 CYS C 1 1
11 9216 1 1 64 CYS CA C -8.763 33.142 -0.560 1.00 . A A . 64 CYS CA 1 1
11 9217 1 1 64 CYS CB C -7.303 33.087 -1.017 1.00 . A A . 64 CYS CB 1 1
11 9218 1 1 64 CYS H H -9.274 31.862 -2.159 1.00 . A A . 64 CYS H 1 1
11 9219 1 1 64 CYS HA H -8.811 32.899 0.491 1.00 . A A . 64 CYS HA 1 1
11 9220 1 1 64 CYS HB2 H -6.963 32.064 -0.987 1.00 . A A . 64 CYS HB2 1 1
11 9221 1 1 64 CYS HB3 H -7.236 33.454 -2.030 1.00 . A A . 64 CYS HB3 1 1
11 9222 1 1 64 CYS N N -9.559 32.161 -1.273 1.00 . A A . 64 CYS N 1 1
11 9223 1 1 64 CYS O O -10.179 34.753 -1.643 1.00 . A A . 64 CYS O 1 1
11 9224 1 1 64 CYS SG S -6.173 34.064 0.001 1.00 . A A . 64 CYS SG 1 1
11 9225 1 1 65 SER C C -8.947 37.574 -1.287 1.00 . A A . 65 SER C 1 1
11 9226 1 1 65 SER CA C -9.384 36.848 -0.010 1.00 . A A . 65 SER CA 1 1
11 9227 1 1 65 SER CB C -8.933 37.627 1.233 1.00 . A A . 65 SER CB 1 1
11 9228 1 1 65 SER H H -8.172 35.263 0.683 1.00 . A A . 65 SER H 1 1
11 9229 1 1 65 SER HA H -10.463 36.792 -0.004 1.00 . A A . 65 SER HA 1 1
11 9230 1 1 65 SER HB2 H -9.183 37.063 2.119 1.00 . A A . 65 SER HB2 1 1
11 9231 1 1 65 SER HB3 H -7.863 37.775 1.192 1.00 . A A . 65 SER HB3 1 1
11 9232 1 1 65 SER HG H -9.018 39.551 0.871 1.00 . A A . 65 SER HG 1 1
11 9233 1 1 65 SER N N -8.878 35.488 0.037 1.00 . A A . 65 SER N 1 1
11 9234 1 1 65 SER O O -9.510 38.607 -1.640 1.00 . A A . 65 SER O 1 1
11 9235 1 1 65 SER OG O -9.567 38.890 1.311 1.00 . A A . 65 SER OG 1 1
11 9236 1 1 66 CYS C C -8.262 37.154 -4.415 1.00 . A A . 66 CYS C 1 1
11 9237 1 1 66 CYS CA C -7.488 37.670 -3.206 1.00 . A A . 66 CYS CA 1 1
11 9238 1 1 66 CYS CB C -5.978 37.476 -3.405 1.00 . A A . 66 CYS CB 1 1
11 9239 1 1 66 CYS H H -7.503 36.226 -1.662 1.00 . A A . 66 CYS H 1 1
11 9240 1 1 66 CYS HA H -7.686 38.728 -3.112 1.00 . A A . 66 CYS HA 1 1
11 9241 1 1 66 CYS HB2 H -5.693 37.916 -4.349 1.00 . A A . 66 CYS HB2 1 1
11 9242 1 1 66 CYS HB3 H -5.452 37.988 -2.612 1.00 . A A . 66 CYS HB3 1 1
11 9243 1 1 66 CYS N N -7.946 37.043 -1.979 1.00 . A A . 66 CYS N 1 1
11 9244 1 1 66 CYS O O -8.003 37.559 -5.545 1.00 . A A . 66 CYS O 1 1
11 9245 1 1 66 CYS SG S -5.410 35.760 -3.426 1.00 . A A . 66 CYS SG 1 1
11 9246 1 1 67 LYS C C -11.479 36.145 -5.153 1.00 . A A . 67 LYS C 1 1
11 9247 1 1 67 LYS CA C -10.025 35.701 -5.253 1.00 . A A . 67 LYS CA 1 1
11 9248 1 1 67 LYS CB C -9.931 34.168 -5.234 1.00 . A A . 67 LYS CB 1 1
11 9249 1 1 67 LYS CD C -7.668 34.219 -6.330 1.00 . A A . 67 LYS CD 1 1
11 9250 1 1 67 LYS CE C -6.210 33.842 -6.191 1.00 . A A . 67 LYS CE 1 1
11 9251 1 1 67 LYS CG C -8.501 33.642 -5.197 1.00 . A A . 67 LYS CG 1 1
11 9252 1 1 67 LYS H H -9.425 36.020 -3.246 1.00 . A A . 67 LYS H 1 1
11 9253 1 1 67 LYS HA H -9.623 36.063 -6.188 1.00 . A A . 67 LYS HA 1 1
11 9254 1 1 67 LYS HB2 H -10.449 33.798 -4.362 1.00 . A A . 67 LYS HB2 1 1
11 9255 1 1 67 LYS HB3 H -10.412 33.778 -6.118 1.00 . A A . 67 LYS HB3 1 1
11 9256 1 1 67 LYS HD2 H -8.040 33.839 -7.269 1.00 . A A . 67 LYS HD2 1 1
11 9257 1 1 67 LYS HD3 H -7.756 35.296 -6.316 1.00 . A A . 67 LYS HD3 1 1
11 9258 1 1 67 LYS HE2 H -5.610 34.544 -6.747 1.00 . A A . 67 LYS HE2 1 1
11 9259 1 1 67 LYS HE3 H -5.948 33.893 -5.144 1.00 . A A . 67 LYS HE3 1 1
11 9260 1 1 67 LYS HG2 H -8.051 33.924 -4.257 1.00 . A A . 67 LYS HG2 1 1
11 9261 1 1 67 LYS HG3 H -8.515 32.567 -5.280 1.00 . A A . 67 LYS HG3 1 1
11 9262 1 1 67 LYS HZ1 H -6.094 32.421 -7.706 1.00 . A A . 67 LYS HZ1 1 1
11 9263 1 1 67 LYS HZ2 H -6.542 31.779 -6.215 1.00 . A A . 67 LYS HZ2 1 1
11 9264 1 1 67 LYS HZ3 H -4.935 32.225 -6.495 1.00 . A A . 67 LYS HZ3 1 1
11 9265 1 1 67 LYS N N -9.229 36.279 -4.173 1.00 . A A . 67 LYS N 1 1
11 9266 1 1 67 LYS NZ N -5.927 32.476 -6.683 1.00 . A A . 67 LYS NZ 1 1
11 9267 1 1 67 LYS O O -12.147 35.744 -4.161 1.00 . A A . 67 LYS O 1 1
11 9268 2 2 1 ZN ZN ZN -16.198 29.516 -13.803 1.00 . B A . 101 ZN ZN 1 1
11 9269 3 2 1 ZN ZN ZN -15.875 32.941 -15.259 1.00 . C A . 102 ZN ZN 1 1
11 9270 4 2 1 ZN ZN ZN -16.766 32.480 -11.566 1.00 . D A . 103 ZN ZN 1 1
11 9271 5 2 1 ZN ZN ZN -3.346 35.903 -4.811 1.00 . E A . 104 ZN ZN 1 1
11 9272 6 2 1 ZN ZN ZN -4.530 34.906 -1.482 1.00 . F A . 105 ZN ZN 1 1
11 9273 7 2 1 ZN ZN ZN -2.103 37.985 -2.007 1.00 . G A . 106 ZN ZN 1 1
12 9274 1 1 1 GLY C C -10.713 8.892 -8.775 1.00 . A A . 1 GLY C 1 1
12 9275 1 1 1 GLY CA C -11.706 7.844 -9.242 1.00 . A A . 1 GLY CA 1 1
12 9276 1 1 1 GLY HA2 H -12.450 7.703 -8.473 1.00 . A A . 1 GLY HA2 1 1
12 9277 1 1 1 GLY HA3 H -11.182 6.912 -9.396 1.00 . A A . 1 GLY HA3 1 1
12 9278 1 1 1 GLY N N -12.387 8.227 -10.505 1.00 . A A . 1 GLY N 1 1
12 9279 1 1 1 GLY O O -10.070 8.729 -7.737 1.00 . A A . 1 GLY O 1 1
12 9280 1 1 2 SER C C -10.365 12.174 -8.460 1.00 . A A . 2 SER C 1 1
12 9281 1 1 2 SER CA C -9.659 11.043 -9.211 1.00 . A A . 2 SER CA 1 1
12 9282 1 1 2 SER CB C -9.027 11.583 -10.493 1.00 . A A . 2 SER CB 1 1
12 9283 1 1 2 SER H H -11.140 10.040 -10.348 1.00 . A A . 2 SER H 1 1
12 9284 1 1 2 SER HA H -8.884 10.634 -8.582 1.00 . A A . 2 SER HA 1 1
12 9285 1 1 2 SER HB2 H -9.778 12.098 -11.073 1.00 . A A . 2 SER HB2 1 1
12 9286 1 1 2 SER HB3 H -8.232 12.269 -10.240 1.00 . A A . 2 SER HB3 1 1
12 9287 1 1 2 SER HG H -7.702 10.845 -11.732 1.00 . A A . 2 SER HG 1 1
12 9288 1 1 2 SER N N -10.592 9.970 -9.537 1.00 . A A . 2 SER N 1 1
12 9289 1 1 2 SER O O -9.734 13.147 -8.033 1.00 . A A . 2 SER O 1 1
12 9290 1 1 2 SER OG O -8.491 10.526 -11.274 1.00 . A A . 2 SER OG 1 1
12 9291 1 1 3 GLY C C -13.446 13.662 -8.591 1.00 . A A . 3 GLY C 1 1
12 9292 1 1 3 GLY CA C -12.450 13.047 -7.640 1.00 . A A . 3 GLY CA 1 1
12 9293 1 1 3 GLY H H -12.105 11.222 -8.630 1.00 . A A . 3 GLY H 1 1
12 9294 1 1 3 GLY HA2 H -12.979 12.602 -6.809 1.00 . A A . 3 GLY HA2 1 1
12 9295 1 1 3 GLY HA3 H -11.793 13.820 -7.271 1.00 . A A . 3 GLY HA3 1 1
12 9296 1 1 3 GLY N N -11.665 12.033 -8.296 1.00 . A A . 3 GLY N 1 1
12 9297 1 1 3 GLY O O -13.058 14.221 -9.624 1.00 . A A . 3 GLY O 1 1
12 9298 1 1 4 LYS C C -15.800 15.603 -9.091 1.00 . A A . 4 LYS C 1 1
12 9299 1 1 4 LYS CA C -15.780 14.077 -9.114 1.00 . A A . 4 LYS CA 1 1
12 9300 1 1 4 LYS CB C -17.147 13.509 -8.709 1.00 . A A . 4 LYS CB 1 1
12 9301 1 1 4 LYS CD C -18.654 11.483 -8.555 1.00 . A A . 4 LYS CD 1 1
12 9302 1 1 4 LYS CE C -19.008 11.704 -7.091 1.00 . A A . 4 LYS CE 1 1
12 9303 1 1 4 LYS CG C -17.258 11.999 -8.888 1.00 . A A . 4 LYS CG 1 1
12 9304 1 1 4 LYS H H -14.964 13.096 -7.428 1.00 . A A . 4 LYS H 1 1
12 9305 1 1 4 LYS HA H -15.564 13.761 -10.124 1.00 . A A . 4 LYS HA 1 1
12 9306 1 1 4 LYS HB2 H -17.325 13.742 -7.670 1.00 . A A . 4 LYS HB2 1 1
12 9307 1 1 4 LYS HB3 H -17.911 13.979 -9.309 1.00 . A A . 4 LYS HB3 1 1
12 9308 1 1 4 LYS HD2 H -19.374 12.002 -9.170 1.00 . A A . 4 LYS HD2 1 1
12 9309 1 1 4 LYS HD3 H -18.694 10.425 -8.771 1.00 . A A . 4 LYS HD3 1 1
12 9310 1 1 4 LYS HE2 H -18.273 11.210 -6.475 1.00 . A A . 4 LYS HE2 1 1
12 9311 1 1 4 LYS HE3 H -18.995 12.764 -6.885 1.00 . A A . 4 LYS HE3 1 1
12 9312 1 1 4 LYS HG2 H -17.033 11.752 -9.914 1.00 . A A . 4 LYS HG2 1 1
12 9313 1 1 4 LYS HG3 H -16.540 11.519 -8.240 1.00 . A A . 4 LYS HG3 1 1
12 9314 1 1 4 LYS HZ1 H -20.397 10.149 -6.965 1.00 . A A . 4 LYS HZ1 1 1
12 9315 1 1 4 LYS HZ2 H -21.085 11.650 -7.317 1.00 . A A . 4 LYS HZ2 1 1
12 9316 1 1 4 LYS HZ3 H -20.561 11.312 -5.752 1.00 . A A . 4 LYS HZ3 1 1
12 9317 1 1 4 LYS N N -14.724 13.548 -8.265 1.00 . A A . 4 LYS N 1 1
12 9318 1 1 4 LYS NZ N -20.352 11.165 -6.761 1.00 . A A . 4 LYS NZ 1 1
12 9319 1 1 4 LYS O O -16.522 16.225 -8.305 1.00 . A A . 4 LYS O 1 1
12 9320 1 1 5 GLY C C -14.248 18.056 -11.322 1.00 . A A . 5 GLY C 1 1
12 9321 1 1 5 GLY CA C -14.907 17.629 -10.035 1.00 . A A . 5 GLY CA 1 1
12 9322 1 1 5 GLY H H -14.386 15.635 -10.482 1.00 . A A . 5 GLY H 1 1
12 9323 1 1 5 GLY HA2 H -15.908 18.033 -9.999 1.00 . A A . 5 GLY HA2 1 1
12 9324 1 1 5 GLY HA3 H -14.338 18.016 -9.204 1.00 . A A . 5 GLY HA3 1 1
12 9325 1 1 5 GLY N N -14.977 16.192 -9.932 1.00 . A A . 5 GLY N 1 1
12 9326 1 1 5 GLY O O -13.675 19.144 -11.407 1.00 . A A . 5 GLY O 1 1
12 9327 1 1 6 LYS C C -14.592 18.423 -14.405 1.00 . A A . 6 LYS C 1 1
12 9328 1 1 6 LYS CA C -13.721 17.465 -13.628 1.00 . A A . 6 LYS CA 1 1
12 9329 1 1 6 LYS CB C -13.551 16.174 -14.424 1.00 . A A . 6 LYS CB 1 1
12 9330 1 1 6 LYS CD C -12.492 13.928 -14.646 1.00 . A A . 6 LYS CD 1 1
12 9331 1 1 6 LYS CE C -11.481 12.951 -14.078 1.00 . A A . 6 LYS CE 1 1
12 9332 1 1 6 LYS CG C -12.598 15.178 -13.798 1.00 . A A . 6 LYS CG 1 1
12 9333 1 1 6 LYS H H -14.809 16.350 -12.197 1.00 . A A . 6 LYS H 1 1
12 9334 1 1 6 LYS HA H -12.752 17.913 -13.469 1.00 . A A . 6 LYS HA 1 1
12 9335 1 1 6 LYS HB2 H -14.516 15.699 -14.523 1.00 . A A . 6 LYS HB2 1 1
12 9336 1 1 6 LYS HB3 H -13.182 16.422 -15.409 1.00 . A A . 6 LYS HB3 1 1
12 9337 1 1 6 LYS HD2 H -13.459 13.448 -14.685 1.00 . A A . 6 LYS HD2 1 1
12 9338 1 1 6 LYS HD3 H -12.189 14.210 -15.642 1.00 . A A . 6 LYS HD3 1 1
12 9339 1 1 6 LYS HE2 H -10.516 13.432 -14.050 1.00 . A A . 6 LYS HE2 1 1
12 9340 1 1 6 LYS HE3 H -11.781 12.686 -13.076 1.00 . A A . 6 LYS HE3 1 1
12 9341 1 1 6 LYS HG2 H -11.621 15.629 -13.711 1.00 . A A . 6 LYS HG2 1 1
12 9342 1 1 6 LYS HG3 H -12.963 14.910 -12.818 1.00 . A A . 6 LYS HG3 1 1
12 9343 1 1 6 LYS HZ1 H -10.642 11.093 -14.527 1.00 . A A . 6 LYS HZ1 1 1
12 9344 1 1 6 LYS HZ2 H -11.160 11.956 -15.887 1.00 . A A . 6 LYS HZ2 1 1
12 9345 1 1 6 LYS HZ3 H -12.292 11.208 -14.877 1.00 . A A . 6 LYS HZ3 1 1
12 9346 1 1 6 LYS N N -14.319 17.190 -12.327 1.00 . A A . 6 LYS N 1 1
12 9347 1 1 6 LYS NZ N -11.385 11.718 -14.901 1.00 . A A . 6 LYS NZ 1 1
12 9348 1 1 6 LYS O O -14.138 19.085 -15.341 1.00 . A A . 6 LYS O 1 1
12 9349 1 1 7 GLY C C -16.451 20.808 -14.403 1.00 . A A . 7 GLY C 1 1
12 9350 1 1 7 GLY CA C -16.779 19.362 -14.655 1.00 . A A . 7 GLY CA 1 1
12 9351 1 1 7 GLY H H -16.141 17.907 -13.278 1.00 . A A . 7 GLY H 1 1
12 9352 1 1 7 GLY HA2 H -16.764 19.176 -15.719 1.00 . A A . 7 GLY HA2 1 1
12 9353 1 1 7 GLY HA3 H -17.770 19.160 -14.276 1.00 . A A . 7 GLY HA3 1 1
12 9354 1 1 7 GLY N N -15.849 18.481 -14.016 1.00 . A A . 7 GLY N 1 1
12 9355 1 1 7 GLY O O -15.914 21.157 -13.346 1.00 . A A . 7 GLY O 1 1
12 9356 1 1 8 GLU C C -17.412 23.664 -14.182 1.00 . A A . 8 GLU C 1 1
12 9357 1 1 8 GLU CA C -16.516 23.070 -15.260 1.00 . A A . 8 GLU CA 1 1
12 9358 1 1 8 GLU CB C -16.806 23.741 -16.596 1.00 . A A . 8 GLU CB 1 1
12 9359 1 1 8 GLU CD C -14.576 23.562 -17.782 1.00 . A A . 8 GLU CD 1 1
12 9360 1 1 8 GLU CG C -16.031 23.153 -17.765 1.00 . A A . 8 GLU CG 1 1
12 9361 1 1 8 GLU H H -17.168 21.295 -16.191 1.00 . A A . 8 GLU H 1 1
12 9362 1 1 8 GLU HA H -15.480 23.224 -14.999 1.00 . A A . 8 GLU HA 1 1
12 9363 1 1 8 GLU HB2 H -17.860 23.649 -16.809 1.00 . A A . 8 GLU HB2 1 1
12 9364 1 1 8 GLU HB3 H -16.555 24.789 -16.519 1.00 . A A . 8 GLU HB3 1 1
12 9365 1 1 8 GLU HG2 H -16.081 22.076 -17.706 1.00 . A A . 8 GLU HG2 1 1
12 9366 1 1 8 GLU HG3 H -16.492 23.481 -18.682 1.00 . A A . 8 GLU HG3 1 1
12 9367 1 1 8 GLU N N -16.761 21.646 -15.371 1.00 . A A . 8 GLU N 1 1
12 9368 1 1 8 GLU O O -16.968 24.470 -13.364 1.00 . A A . 8 GLU O 1 1
12 9369 1 1 8 GLU OE1 O -13.713 22.735 -17.402 1.00 . A A . 8 GLU OE1 1 1
12 9370 1 1 8 GLU OE2 O -14.287 24.705 -18.199 1.00 . A A . 8 GLU OE2 1 1
12 9371 1 1 9 LYS C C -19.864 25.211 -13.304 1.00 . A A . 9 LYS C 1 1
12 9372 1 1 9 LYS CA C -19.694 23.702 -13.238 1.00 . A A . 9 LYS CA 1 1
12 9373 1 1 9 LYS CB C -19.339 23.265 -11.812 1.00 . A A . 9 LYS CB 1 1
12 9374 1 1 9 LYS CD C -19.209 21.386 -10.141 1.00 . A A . 9 LYS CD 1 1
12 9375 1 1 9 LYS CE C -17.884 21.852 -9.561 1.00 . A A . 9 LYS CE 1 1
12 9376 1 1 9 LYS CG C -19.349 21.757 -11.611 1.00 . A A . 9 LYS CG 1 1
12 9377 1 1 9 LYS H H -18.950 22.586 -14.880 1.00 . A A . 9 LYS H 1 1
12 9378 1 1 9 LYS HA H -20.633 23.245 -13.515 1.00 . A A . 9 LYS HA 1 1
12 9379 1 1 9 LYS HB2 H -18.350 23.630 -11.576 1.00 . A A . 9 LYS HB2 1 1
12 9380 1 1 9 LYS HB3 H -20.047 23.705 -11.126 1.00 . A A . 9 LYS HB3 1 1
12 9381 1 1 9 LYS HD2 H -20.013 21.849 -9.588 1.00 . A A . 9 LYS HD2 1 1
12 9382 1 1 9 LYS HD3 H -19.279 20.313 -10.046 1.00 . A A . 9 LYS HD3 1 1
12 9383 1 1 9 LYS HE2 H -17.080 21.377 -10.102 1.00 . A A . 9 LYS HE2 1 1
12 9384 1 1 9 LYS HE3 H -17.811 22.924 -9.674 1.00 . A A . 9 LYS HE3 1 1
12 9385 1 1 9 LYS HG2 H -20.280 21.359 -11.985 1.00 . A A . 9 LYS HG2 1 1
12 9386 1 1 9 LYS HG3 H -18.526 21.325 -12.162 1.00 . A A . 9 LYS HG3 1 1
12 9387 1 1 9 LYS HZ1 H -18.500 21.996 -7.570 1.00 . A A . 9 LYS HZ1 1 1
12 9388 1 1 9 LYS HZ2 H -16.831 21.803 -7.762 1.00 . A A . 9 LYS HZ2 1 1
12 9389 1 1 9 LYS HZ3 H -17.861 20.484 -7.986 1.00 . A A . 9 LYS HZ3 1 1
12 9390 1 1 9 LYS N N -18.684 23.239 -14.198 1.00 . A A . 9 LYS N 1 1
12 9391 1 1 9 LYS NZ N -17.762 21.509 -8.122 1.00 . A A . 9 LYS NZ 1 1
12 9392 1 1 9 LYS O O -20.193 25.855 -12.312 1.00 . A A . 9 LYS O 1 1
12 9393 1 1 10 CYS C C -21.200 27.591 -14.952 1.00 . A A . 10 CYS C 1 1
12 9394 1 1 10 CYS CA C -19.779 27.183 -14.670 1.00 . A A . 10 CYS CA 1 1
12 9395 1 1 10 CYS CB C -18.847 27.655 -15.765 1.00 . A A . 10 CYS CB 1 1
12 9396 1 1 10 CYS H H -19.416 25.199 -15.239 1.00 . A A . 10 CYS H 1 1
12 9397 1 1 10 CYS HA H -19.477 27.651 -13.747 1.00 . A A . 10 CYS HA 1 1
12 9398 1 1 10 CYS HB2 H -19.001 27.051 -16.647 1.00 . A A . 10 CYS HB2 1 1
12 9399 1 1 10 CYS HB3 H -19.060 28.687 -15.995 1.00 . A A . 10 CYS HB3 1 1
12 9400 1 1 10 CYS N N -19.658 25.762 -14.479 1.00 . A A . 10 CYS N 1 1
12 9401 1 1 10 CYS O O -21.999 26.813 -15.482 1.00 . A A . 10 CYS O 1 1
12 9402 1 1 10 CYS SG S -17.117 27.536 -15.309 1.00 . A A . 10 CYS SG 1 1
12 9403 1 1 11 THR C C -22.979 30.055 -16.080 1.00 . A A . 11 THR C 1 1
12 9404 1 1 11 THR CA C -22.825 29.348 -14.741 1.00 . A A . 11 THR CA 1 1
12 9405 1 1 11 THR CB C -23.088 30.348 -13.616 1.00 . A A . 11 THR CB 1 1
12 9406 1 1 11 THR CG2 C -22.948 29.668 -12.263 1.00 . A A . 11 THR CG2 1 1
12 9407 1 1 11 THR H H -20.805 29.387 -14.223 1.00 . A A . 11 THR H 1 1
12 9408 1 1 11 THR HA H -23.542 28.545 -14.664 1.00 . A A . 11 THR HA 1 1
12 9409 1 1 11 THR HB H -24.089 30.739 -13.716 1.00 . A A . 11 THR HB 1 1
12 9410 1 1 11 THR HG1 H -21.977 31.790 -12.832 1.00 . A A . 11 THR HG1 1 1
12 9411 1 1 11 THR HG21 H -23.646 28.846 -12.198 1.00 . A A . 11 THR HG21 1 1
12 9412 1 1 11 THR HG22 H -23.157 30.381 -11.481 1.00 . A A . 11 THR HG22 1 1
12 9413 1 1 11 THR HG23 H -21.938 29.292 -12.152 1.00 . A A . 11 THR HG23 1 1
12 9414 1 1 11 THR N N -21.505 28.811 -14.598 1.00 . A A . 11 THR N 1 1
12 9415 1 1 11 THR O O -22.012 30.184 -16.840 1.00 . A A . 11 THR O 1 1
12 9416 1 1 11 THR OG1 O -22.136 31.422 -13.711 1.00 . A A . 11 THR OG1 1 1
12 9417 1 1 12 SER C C -23.716 32.587 -17.586 1.00 . A A . 12 SER C 1 1
12 9418 1 1 12 SER CA C -24.456 31.252 -17.590 1.00 . A A . 12 SER CA 1 1
12 9419 1 1 12 SER CB C -25.959 31.482 -17.731 1.00 . A A . 12 SER CB 1 1
12 9420 1 1 12 SER H H -24.923 30.385 -15.728 1.00 . A A . 12 SER H 1 1
12 9421 1 1 12 SER HA H -24.105 30.654 -18.418 1.00 . A A . 12 SER HA 1 1
12 9422 1 1 12 SER HB2 H -26.282 32.207 -16.999 1.00 . A A . 12 SER HB2 1 1
12 9423 1 1 12 SER HB3 H -26.174 31.850 -18.724 1.00 . A A . 12 SER HB3 1 1
12 9424 1 1 12 SER HG H -27.227 30.103 -18.302 1.00 . A A . 12 SER HG 1 1
12 9425 1 1 12 SER N N -24.186 30.529 -16.361 1.00 . A A . 12 SER N 1 1
12 9426 1 1 12 SER O O -23.461 33.174 -18.632 1.00 . A A . 12 SER O 1 1
12 9427 1 1 12 SER OG O -26.675 30.272 -17.527 1.00 . A A . 12 SER OG 1 1
12 9428 1 1 13 ALA C C -21.187 34.103 -16.643 1.00 . A A . 13 ALA C 1 1
12 9429 1 1 13 ALA CA C -22.639 34.290 -16.234 1.00 . A A . 13 ALA CA 1 1
12 9430 1 1 13 ALA CB C -22.727 34.768 -14.798 1.00 . A A . 13 ALA CB 1 1
12 9431 1 1 13 ALA H H -23.612 32.536 -15.594 1.00 . A A . 13 ALA H 1 1
12 9432 1 1 13 ALA HA H -23.094 35.033 -16.872 1.00 . A A . 13 ALA HA 1 1
12 9433 1 1 13 ALA HB1 H -22.256 34.045 -14.149 1.00 . A A . 13 ALA HB1 1 1
12 9434 1 1 13 ALA HB2 H -23.764 34.877 -14.521 1.00 . A A . 13 ALA HB2 1 1
12 9435 1 1 13 ALA HB3 H -22.226 35.719 -14.702 1.00 . A A . 13 ALA HB3 1 1
12 9436 1 1 13 ALA N N -23.369 33.051 -16.392 1.00 . A A . 13 ALA N 1 1
12 9437 1 1 13 ALA O O -20.636 34.900 -17.403 1.00 . A A . 13 ALA O 1 1
12 9438 1 1 14 CYS C C -19.066 32.383 -17.952 1.00 . A A . 14 CYS C 1 1
12 9439 1 1 14 CYS CA C -19.189 32.731 -16.468 1.00 . A A . 14 CYS CA 1 1
12 9440 1 1 14 CYS CB C -18.696 31.568 -15.592 1.00 . A A . 14 CYS CB 1 1
12 9441 1 1 14 CYS H H -21.069 32.441 -15.547 1.00 . A A . 14 CYS H 1 1
12 9442 1 1 14 CYS HA H -18.595 33.610 -16.265 1.00 . A A . 14 CYS HA 1 1
12 9443 1 1 14 CYS HB2 H -19.034 31.732 -14.581 1.00 . A A . 14 CYS HB2 1 1
12 9444 1 1 14 CYS HB3 H -19.127 30.650 -15.962 1.00 . A A . 14 CYS HB3 1 1
12 9445 1 1 14 CYS N N -20.577 33.039 -16.150 1.00 . A A . 14 CYS N 1 1
12 9446 1 1 14 CYS O O -18.077 32.710 -18.607 1.00 . A A . 14 CYS O 1 1
12 9447 1 1 14 CYS SG S -16.897 31.355 -15.533 1.00 . A A . 14 CYS SG 1 1
12 9448 1 1 15 ARG C C -20.739 32.453 -20.773 1.00 . A A . 15 ARG C 1 1
12 9449 1 1 15 ARG CA C -20.127 31.367 -19.888 1.00 . A A . 15 ARG CA 1 1
12 9450 1 1 15 ARG CB C -20.895 30.058 -20.068 1.00 . A A . 15 ARG CB 1 1
12 9451 1 1 15 ARG CD C -18.780 28.714 -19.919 1.00 . A A . 15 ARG CD 1 1
12 9452 1 1 15 ARG CG C -20.219 28.846 -19.446 1.00 . A A . 15 ARG CG 1 1
12 9453 1 1 15 ARG CZ C -16.939 27.153 -19.346 1.00 . A A . 15 ARG CZ 1 1
12 9454 1 1 15 ARG H H -20.880 31.553 -17.921 1.00 . A A . 15 ARG H 1 1
12 9455 1 1 15 ARG HA H -19.106 31.211 -20.198 1.00 . A A . 15 ARG HA 1 1
12 9456 1 1 15 ARG HB2 H -21.871 30.165 -19.618 1.00 . A A . 15 ARG HB2 1 1
12 9457 1 1 15 ARG HB3 H -21.015 29.873 -21.124 1.00 . A A . 15 ARG HB3 1 1
12 9458 1 1 15 ARG HD2 H -18.750 28.875 -20.985 1.00 . A A . 15 ARG HD2 1 1
12 9459 1 1 15 ARG HD3 H -18.186 29.467 -19.423 1.00 . A A . 15 ARG HD3 1 1
12 9460 1 1 15 ARG HE H -18.855 26.638 -19.650 1.00 . A A . 15 ARG HE 1 1
12 9461 1 1 15 ARG HG2 H -20.225 28.952 -18.371 1.00 . A A . 15 ARG HG2 1 1
12 9462 1 1 15 ARG HG3 H -20.764 27.957 -19.725 1.00 . A A . 15 ARG HG3 1 1
12 9463 1 1 15 ARG HH11 H -16.361 29.106 -19.349 1.00 . A A . 15 ARG HH11 1 1
12 9464 1 1 15 ARG HH12 H -15.110 27.966 -19.026 1.00 . A A . 15 ARG HH12 1 1
12 9465 1 1 15 ARG HH21 H -17.188 25.152 -19.238 1.00 . A A . 15 ARG HH21 1 1
12 9466 1 1 15 ARG HH22 H -15.570 25.699 -18.942 1.00 . A A . 15 ARG HH22 1 1
12 9467 1 1 15 ARG N N -20.105 31.759 -18.487 1.00 . A A . 15 ARG N 1 1
12 9468 1 1 15 ARG NE N -18.225 27.396 -19.621 1.00 . A A . 15 ARG NE 1 1
12 9469 1 1 15 ARG NH1 N -16.071 28.151 -19.235 1.00 . A A . 15 ARG NH1 1 1
12 9470 1 1 15 ARG NH2 N -16.534 25.910 -19.166 1.00 . A A . 15 ARG NH2 1 1
12 9471 1 1 15 ARG O O -21.184 32.175 -21.887 1.00 . A A . 15 ARG O 1 1
12 9472 1 1 16 SER C C -20.144 35.477 -21.829 1.00 . A A . 16 SER C 1 1
12 9473 1 1 16 SER CA C -21.281 34.780 -21.072 1.00 . A A . 16 SER CA 1 1
12 9474 1 1 16 SER CB C -22.025 35.771 -20.166 1.00 . A A . 16 SER CB 1 1
12 9475 1 1 16 SER H H -20.394 33.861 -19.396 1.00 . A A . 16 SER H 1 1
12 9476 1 1 16 SER HA H -21.974 34.368 -21.791 1.00 . A A . 16 SER HA 1 1
12 9477 1 1 16 SER HB2 H -22.697 35.227 -19.518 1.00 . A A . 16 SER HB2 1 1
12 9478 1 1 16 SER HB3 H -21.309 36.312 -19.567 1.00 . A A . 16 SER HB3 1 1
12 9479 1 1 16 SER HG H -23.306 36.219 -21.583 1.00 . A A . 16 SER HG 1 1
12 9480 1 1 16 SER N N -20.751 33.683 -20.292 1.00 . A A . 16 SER N 1 1
12 9481 1 1 16 SER O O -18.978 35.065 -21.733 1.00 . A A . 16 SER O 1 1
12 9482 1 1 16 SER OG O -22.781 36.703 -20.929 1.00 . A A . 16 SER OG 1 1
12 9483 1 1 17 GLU C C -19.603 38.767 -23.116 1.00 . A A . 17 GLU C 1 1
12 9484 1 1 17 GLU CA C -19.499 37.246 -23.353 1.00 . A A . 17 GLU CA 1 1
12 9485 1 1 17 GLU CB C -19.682 36.919 -24.838 1.00 . A A . 17 GLU CB 1 1
12 9486 1 1 17 GLU CD C -21.262 36.825 -26.799 1.00 . A A . 17 GLU CD 1 1
12 9487 1 1 17 GLU CG C -21.123 37.024 -25.315 1.00 . A A . 17 GLU CG 1 1
12 9488 1 1 17 GLU H H -21.411 36.825 -22.569 1.00 . A A . 17 GLU H 1 1
12 9489 1 1 17 GLU HA H -18.522 36.908 -23.044 1.00 . A A . 17 GLU HA 1 1
12 9490 1 1 17 GLU HB2 H -19.084 37.602 -25.422 1.00 . A A . 17 GLU HB2 1 1
12 9491 1 1 17 GLU HB3 H -19.339 35.910 -25.017 1.00 . A A . 17 GLU HB3 1 1
12 9492 1 1 17 GLU HG2 H -21.712 36.271 -24.812 1.00 . A A . 17 GLU HG2 1 1
12 9493 1 1 17 GLU HG3 H -21.500 38.003 -25.058 1.00 . A A . 17 GLU HG3 1 1
12 9494 1 1 17 GLU N N -20.477 36.522 -22.564 1.00 . A A . 17 GLU N 1 1
12 9495 1 1 17 GLU O O -20.506 39.423 -23.633 1.00 . A A . 17 GLU O 1 1
12 9496 1 1 17 GLU OE1 O -21.590 35.702 -27.225 1.00 . A A . 17 GLU OE1 1 1
12 9497 1 1 17 GLU OE2 O -21.055 37.796 -27.548 1.00 . A A . 17 GLU OE2 1 1
12 9498 1 1 18 PRO C C -18.156 37.955 -20.357 1.00 . A A . 18 PRO C 1 1
12 9499 1 1 18 PRO CA C -17.637 38.618 -21.624 1.00 . A A . 18 PRO CA 1 1
12 9500 1 1 18 PRO CB C -16.641 39.720 -21.277 1.00 . A A . 18 PRO CB 1 1
12 9501 1 1 18 PRO CD C -18.665 40.789 -21.991 1.00 . A A . 18 PRO CD 1 1
12 9502 1 1 18 PRO CG C -17.482 40.930 -21.068 1.00 . A A . 18 PRO CG 1 1
12 9503 1 1 18 PRO HA H -17.167 37.883 -22.260 1.00 . A A . 18 PRO HA 1 1
12 9504 1 1 18 PRO HB2 H -16.103 39.452 -20.380 1.00 . A A . 18 PRO HB2 1 1
12 9505 1 1 18 PRO HB3 H -15.949 39.858 -22.094 1.00 . A A . 18 PRO HB3 1 1
12 9506 1 1 18 PRO HD2 H -19.570 41.092 -21.488 1.00 . A A . 18 PRO HD2 1 1
12 9507 1 1 18 PRO HD3 H -18.517 41.375 -22.885 1.00 . A A . 18 PRO HD3 1 1
12 9508 1 1 18 PRO HG2 H -17.812 40.972 -20.040 1.00 . A A . 18 PRO HG2 1 1
12 9509 1 1 18 PRO HG3 H -16.917 41.815 -21.317 1.00 . A A . 18 PRO HG3 1 1
12 9510 1 1 18 PRO N N -18.701 39.349 -22.308 1.00 . A A . 18 PRO N 1 1
12 9511 1 1 18 PRO O O -19.355 38.001 -20.074 1.00 . A A . 18 PRO O 1 1
12 9512 1 1 19 CYS C C -18.318 37.662 -17.411 1.00 . A A . 19 CYS C 1 1
12 9513 1 1 19 CYS CA C -17.657 36.683 -18.375 1.00 . A A . 19 CYS CA 1 1
12 9514 1 1 19 CYS CB C -16.463 36.020 -17.709 1.00 . A A . 19 CYS CB 1 1
12 9515 1 1 19 CYS H H -16.319 37.356 -19.859 1.00 . A A . 19 CYS H 1 1
12 9516 1 1 19 CYS HA H -18.377 35.922 -18.636 1.00 . A A . 19 CYS HA 1 1
12 9517 1 1 19 CYS HB2 H -16.044 35.285 -18.379 1.00 . A A . 19 CYS HB2 1 1
12 9518 1 1 19 CYS HB3 H -15.717 36.769 -17.490 1.00 . A A . 19 CYS HB3 1 1
12 9519 1 1 19 CYS N N -17.265 37.350 -19.597 1.00 . A A . 19 CYS N 1 1
12 9520 1 1 19 CYS O O -17.780 38.728 -17.123 1.00 . A A . 19 CYS O 1 1
12 9521 1 1 19 CYS SG S -16.875 35.186 -16.166 1.00 . A A . 19 CYS SG 1 1
12 9522 1 1 20 GLN C C -20.309 37.452 -14.668 1.00 . A A . 20 GLN C 1 1
12 9523 1 1 20 GLN CA C -20.254 38.128 -16.023 1.00 . A A . 20 GLN CA 1 1
12 9524 1 1 20 GLN CB C -21.668 38.319 -16.564 1.00 . A A . 20 GLN CB 1 1
12 9525 1 1 20 GLN CD C -21.277 40.292 -18.107 1.00 . A A . 20 GLN CD 1 1
12 9526 1 1 20 GLN CG C -21.712 38.839 -17.989 1.00 . A A . 20 GLN CG 1 1
12 9527 1 1 20 GLN H H -19.861 36.429 -17.216 1.00 . A A . 20 GLN H 1 1
12 9528 1 1 20 GLN HA H -19.768 39.087 -15.936 1.00 . A A . 20 GLN HA 1 1
12 9529 1 1 20 GLN HB2 H -22.182 37.369 -16.534 1.00 . A A . 20 GLN HB2 1 1
12 9530 1 1 20 GLN HB3 H -22.190 39.021 -15.930 1.00 . A A . 20 GLN HB3 1 1
12 9531 1 1 20 GLN HE21 H -19.391 39.737 -18.350 1.00 . A A . 20 GLN HE21 1 1
12 9532 1 1 20 GLN HE22 H -19.680 41.441 -18.367 1.00 . A A . 20 GLN HE22 1 1
12 9533 1 1 20 GLN HG2 H -21.056 38.231 -18.595 1.00 . A A . 20 GLN HG2 1 1
12 9534 1 1 20 GLN HG3 H -22.720 38.743 -18.351 1.00 . A A . 20 GLN HG3 1 1
12 9535 1 1 20 GLN N N -19.489 37.299 -16.941 1.00 . A A . 20 GLN N 1 1
12 9536 1 1 20 GLN NE2 N -19.990 40.513 -18.295 1.00 . A A . 20 GLN NE2 1 1
12 9537 1 1 20 GLN O O -21.143 37.784 -13.816 1.00 . A A . 20 GLN O 1 1
12 9538 1 1 20 GLN OE1 O -22.097 41.206 -18.034 1.00 . A A . 20 GLN OE1 1 1
12 9539 1 1 21 CYS C C -19.009 36.581 -12.051 1.00 . A A . 21 CYS C 1 1
12 9540 1 1 21 CYS CA C -19.348 35.717 -13.256 1.00 . A A . 21 CYS CA 1 1
12 9541 1 1 21 CYS CB C -18.305 34.630 -13.402 1.00 . A A . 21 CYS CB 1 1
12 9542 1 1 21 CYS H H -18.743 36.334 -15.182 1.00 . A A . 21 CYS H 1 1
12 9543 1 1 21 CYS HA H -20.308 35.247 -13.095 1.00 . A A . 21 CYS HA 1 1
12 9544 1 1 21 CYS HB2 H -18.116 34.446 -14.446 1.00 . A A . 21 CYS HB2 1 1
12 9545 1 1 21 CYS HB3 H -17.403 34.974 -12.929 1.00 . A A . 21 CYS HB3 1 1
12 9546 1 1 21 CYS N N -19.405 36.507 -14.474 1.00 . A A . 21 CYS N 1 1
12 9547 1 1 21 CYS O O -19.347 36.240 -10.943 1.00 . A A . 21 CYS O 1 1
12 9548 1 1 21 CYS SG S -18.741 33.071 -12.640 1.00 . A A . 21 CYS SG 1 1
12 9549 1 1 22 GLY C C -19.106 39.064 -10.300 1.00 . A A . 22 GLY C 1 1
12 9550 1 1 22 GLY CA C -17.954 38.607 -11.194 1.00 . A A . 22 GLY CA 1 1
12 9551 1 1 22 GLY H H -18.186 37.988 -13.215 1.00 . A A . 22 GLY H 1 1
12 9552 1 1 22 GLY HA2 H -17.235 38.081 -10.583 1.00 . A A . 22 GLY HA2 1 1
12 9553 1 1 22 GLY HA3 H -17.475 39.479 -11.615 1.00 . A A . 22 GLY HA3 1 1
12 9554 1 1 22 GLY N N -18.371 37.725 -12.289 1.00 . A A . 22 GLY N 1 1
12 9555 1 1 22 GLY O O -18.883 39.620 -9.224 1.00 . A A . 22 GLY O 1 1
12 9556 1 1 23 SER C C -21.637 38.327 -8.713 1.00 . A A . 23 SER C 1 1
12 9557 1 1 23 SER CA C -21.507 39.196 -9.983 1.00 . A A . 23 SER CA 1 1
12 9558 1 1 23 SER CB C -22.744 39.049 -10.861 1.00 . A A . 23 SER CB 1 1
12 9559 1 1 23 SER H H -20.441 38.397 -11.616 1.00 . A A . 23 SER H 1 1
12 9560 1 1 23 SER HA H -21.405 40.229 -9.690 1.00 . A A . 23 SER HA 1 1
12 9561 1 1 23 SER HB2 H -22.990 38.005 -10.966 1.00 . A A . 23 SER HB2 1 1
12 9562 1 1 23 SER HB3 H -23.572 39.571 -10.406 1.00 . A A . 23 SER HB3 1 1
12 9563 1 1 23 SER HG H -22.397 38.876 -12.786 1.00 . A A . 23 SER HG 1 1
12 9564 1 1 23 SER N N -20.330 38.830 -10.744 1.00 . A A . 23 SER N 1 1
12 9565 1 1 23 SER O O -22.077 38.807 -7.665 1.00 . A A . 23 SER O 1 1
12 9566 1 1 23 SER OG O -22.512 39.598 -12.153 1.00 . A A . 23 SER OG 1 1
12 9567 1 1 24 LYS C C -20.128 35.116 -7.794 1.00 . A A . 24 LYS C 1 1
12 9568 1 1 24 LYS CA C -21.285 36.097 -7.697 1.00 . A A . 24 LYS CA 1 1
12 9569 1 1 24 LYS CB C -22.604 35.306 -7.673 1.00 . A A . 24 LYS CB 1 1
12 9570 1 1 24 LYS CD C -25.070 35.254 -7.254 1.00 . A A . 24 LYS CD 1 1
12 9571 1 1 24 LYS CE C -26.332 36.074 -7.061 1.00 . A A . 24 LYS CE 1 1
12 9572 1 1 24 LYS CG C -23.839 36.135 -7.370 1.00 . A A . 24 LYS CG 1 1
12 9573 1 1 24 LYS H H -20.904 36.742 -9.693 1.00 . A A . 24 LYS H 1 1
12 9574 1 1 24 LYS HA H -21.190 36.647 -6.774 1.00 . A A . 24 LYS HA 1 1
12 9575 1 1 24 LYS HB2 H -22.743 34.840 -8.636 1.00 . A A . 24 LYS HB2 1 1
12 9576 1 1 24 LYS HB3 H -22.525 34.532 -6.925 1.00 . A A . 24 LYS HB3 1 1
12 9577 1 1 24 LYS HD2 H -25.167 34.664 -8.152 1.00 . A A . 24 LYS HD2 1 1
12 9578 1 1 24 LYS HD3 H -24.946 34.596 -6.406 1.00 . A A . 24 LYS HD3 1 1
12 9579 1 1 24 LYS HE2 H -26.409 36.788 -7.867 1.00 . A A . 24 LYS HE2 1 1
12 9580 1 1 24 LYS HE3 H -27.182 35.409 -7.093 1.00 . A A . 24 LYS HE3 1 1
12 9581 1 1 24 LYS HG2 H -23.692 36.659 -6.437 1.00 . A A . 24 LYS HG2 1 1
12 9582 1 1 24 LYS HG3 H -23.989 36.847 -8.168 1.00 . A A . 24 LYS HG3 1 1
12 9583 1 1 24 LYS HZ1 H -27.240 37.306 -5.648 1.00 . A A . 24 LYS HZ1 1 1
12 9584 1 1 24 LYS HZ2 H -25.568 37.505 -5.744 1.00 . A A . 24 LYS HZ2 1 1
12 9585 1 1 24 LYS HZ3 H -26.216 36.142 -4.978 1.00 . A A . 24 LYS HZ3 1 1
12 9586 1 1 24 LYS N N -21.245 37.051 -8.825 1.00 . A A . 24 LYS N 1 1
12 9587 1 1 24 LYS NZ N -26.336 36.805 -5.771 1.00 . A A . 24 LYS NZ 1 1
12 9588 1 1 24 LYS O O -19.475 34.802 -6.795 1.00 . A A . 24 LYS O 1 1
12 9589 1 1 25 CYS C C -19.187 32.364 -8.658 1.00 . A A . 25 CYS C 1 1
12 9590 1 1 25 CYS CA C -18.852 33.676 -9.313 1.00 . A A . 25 CYS CA 1 1
12 9591 1 1 25 CYS CB C -17.467 34.187 -8.897 1.00 . A A . 25 CYS CB 1 1
12 9592 1 1 25 CYS H H -20.461 34.937 -9.748 1.00 . A A . 25 CYS H 1 1
12 9593 1 1 25 CYS HA H -18.864 33.523 -10.384 1.00 . A A . 25 CYS HA 1 1
12 9594 1 1 25 CYS HB2 H -17.367 35.220 -9.196 1.00 . A A . 25 CYS HB2 1 1
12 9595 1 1 25 CYS HB3 H -17.375 34.118 -7.824 1.00 . A A . 25 CYS HB3 1 1
12 9596 1 1 25 CYS N N -19.896 34.636 -9.011 1.00 . A A . 25 CYS N 1 1
12 9597 1 1 25 CYS O O -18.618 31.985 -7.627 1.00 . A A . 25 CYS O 1 1
12 9598 1 1 25 CYS SG S -16.095 33.273 -9.629 1.00 . A A . 25 CYS SG 1 1
12 9599 1 1 26 GLN C C -20.168 29.270 -9.487 1.00 . A A . 26 GLN C 1 1
12 9600 1 1 26 GLN CA C -20.669 30.471 -8.695 1.00 . A A . 26 GLN CA 1 1
12 9601 1 1 26 GLN CB C -22.188 30.524 -8.724 1.00 . A A . 26 GLN CB 1 1
12 9602 1 1 26 GLN CD C -24.349 29.759 -7.706 1.00 . A A . 26 GLN CD 1 1
12 9603 1 1 26 GLN CG C -22.840 29.768 -7.604 1.00 . A A . 26 GLN CG 1 1
12 9604 1 1 26 GLN H H -20.539 32.042 -10.075 1.00 . A A . 26 GLN H 1 1
12 9605 1 1 26 GLN HA H -20.342 30.388 -7.670 1.00 . A A . 26 GLN HA 1 1
12 9606 1 1 26 GLN HB2 H -22.505 31.554 -8.666 1.00 . A A . 26 GLN HB2 1 1
12 9607 1 1 26 GLN HB3 H -22.530 30.104 -9.657 1.00 . A A . 26 GLN HB3 1 1
12 9608 1 1 26 GLN HE21 H -24.493 29.533 -5.749 1.00 . A A . 26 GLN HE21 1 1
12 9609 1 1 26 GLN HE22 H -25.989 29.618 -6.611 1.00 . A A . 26 GLN HE22 1 1
12 9610 1 1 26 GLN HG2 H -22.476 28.754 -7.595 1.00 . A A . 26 GLN HG2 1 1
12 9611 1 1 26 GLN HG3 H -22.562 30.271 -6.689 1.00 . A A . 26 GLN HG3 1 1
12 9612 1 1 26 GLN N N -20.153 31.694 -9.241 1.00 . A A . 26 GLN N 1 1
12 9613 1 1 26 GLN NE2 N -25.008 29.623 -6.577 1.00 . A A . 26 GLN NE2 1 1
12 9614 1 1 26 GLN O O -20.645 28.145 -9.304 1.00 . A A . 26 GLN O 1 1
12 9615 1 1 26 GLN OE1 O -24.916 29.859 -8.800 1.00 . A A . 26 GLN OE1 1 1
12 9616 1 1 27 CYS C C -17.703 27.563 -10.361 1.00 . A A . 27 CYS C 1 1
12 9617 1 1 27 CYS CA C -18.652 28.444 -11.179 1.00 . A A . 27 CYS CA 1 1
12 9618 1 1 27 CYS CB C -17.896 29.036 -12.359 1.00 . A A . 27 CYS CB 1 1
12 9619 1 1 27 CYS H H -18.870 30.424 -10.472 1.00 . A A . 27 CYS H 1 1
12 9620 1 1 27 CYS HA H -19.465 27.840 -11.550 1.00 . A A . 27 CYS HA 1 1
12 9621 1 1 27 CYS HB2 H -17.629 28.244 -13.042 1.00 . A A . 27 CYS HB2 1 1
12 9622 1 1 27 CYS HB3 H -18.532 29.746 -12.867 1.00 . A A . 27 CYS HB3 1 1
12 9623 1 1 27 CYS N N -19.212 29.508 -10.362 1.00 . A A . 27 CYS N 1 1
12 9624 1 1 27 CYS O O -17.517 27.770 -9.153 1.00 . A A . 27 CYS O 1 1
12 9625 1 1 27 CYS SG S -16.380 29.889 -11.896 1.00 . A A . 27 CYS SG 1 1
12 9626 1 1 28 GLY C C -14.733 26.209 -10.558 1.00 . A A . 28 GLY C 1 1
12 9627 1 1 28 GLY CA C -16.160 25.714 -10.373 1.00 . A A . 28 GLY CA 1 1
12 9628 1 1 28 GLY H H -17.351 26.441 -11.965 1.00 . A A . 28 GLY H 1 1
12 9629 1 1 28 GLY HA2 H -16.384 25.671 -9.317 1.00 . A A . 28 GLY HA2 1 1
12 9630 1 1 28 GLY HA3 H -16.242 24.721 -10.791 1.00 . A A . 28 GLY HA3 1 1
12 9631 1 1 28 GLY N N -17.120 26.580 -11.021 1.00 . A A . 28 GLY N 1 1
12 9632 1 1 28 GLY O O -14.472 27.415 -10.515 1.00 . A A . 28 GLY O 1 1
12 9633 1 1 29 GLU C C -11.892 25.089 -12.273 1.00 . A A . 29 GLU C 1 1
12 9634 1 1 29 GLU CA C -12.407 25.653 -10.964 1.00 . A A . 29 GLU CA 1 1
12 9635 1 1 29 GLU CB C -11.511 25.177 -9.803 1.00 . A A . 29 GLU CB 1 1
12 9636 1 1 29 GLU CD C -13.042 25.413 -7.790 1.00 . A A . 29 GLU CD 1 1
12 9637 1 1 29 GLU CG C -11.762 25.862 -8.459 1.00 . A A . 29 GLU CG 1 1
12 9638 1 1 29 GLU H H -14.059 24.337 -10.763 1.00 . A A . 29 GLU H 1 1
12 9639 1 1 29 GLU HA H -12.370 26.723 -11.029 1.00 . A A . 29 GLU HA 1 1
12 9640 1 1 29 GLU HB2 H -11.664 24.116 -9.665 1.00 . A A . 29 GLU HB2 1 1
12 9641 1 1 29 GLU HB3 H -10.480 25.341 -10.078 1.00 . A A . 29 GLU HB3 1 1
12 9642 1 1 29 GLU HG2 H -10.937 25.641 -7.799 1.00 . A A . 29 GLU HG2 1 1
12 9643 1 1 29 GLU HG3 H -11.812 26.930 -8.622 1.00 . A A . 29 GLU HG3 1 1
12 9644 1 1 29 GLU N N -13.804 25.287 -10.758 1.00 . A A . 29 GLU N 1 1
12 9645 1 1 29 GLU O O -10.688 25.093 -12.540 1.00 . A A . 29 GLU O 1 1
12 9646 1 1 29 GLU OE1 O -13.158 24.205 -7.467 1.00 . A A . 29 GLU OE1 1 1
12 9647 1 1 29 GLU OE2 O -13.930 26.257 -7.566 1.00 . A A . 29 GLU OE2 1 1
12 9648 1 1 30 GLY C C -12.205 25.041 -15.457 1.00 . A A . 30 GLY C 1 1
12 9649 1 1 30 GLY CA C -12.434 24.033 -14.351 1.00 . A A . 30 GLY CA 1 1
12 9650 1 1 30 GLY H H -13.745 24.730 -12.835 1.00 . A A . 30 GLY H 1 1
12 9651 1 1 30 GLY HA2 H -11.527 23.466 -14.208 1.00 . A A . 30 GLY HA2 1 1
12 9652 1 1 30 GLY HA3 H -13.221 23.357 -14.654 1.00 . A A . 30 GLY HA3 1 1
12 9653 1 1 30 GLY N N -12.804 24.642 -13.094 1.00 . A A . 30 GLY N 1 1
12 9654 1 1 30 GLY O O -11.374 24.825 -16.331 1.00 . A A . 30 GLY O 1 1
12 9655 1 1 31 CYS C C -11.493 27.857 -16.480 1.00 . A A . 31 CYS C 1 1
12 9656 1 1 31 CYS CA C -12.847 27.167 -16.447 1.00 . A A . 31 CYS CA 1 1
12 9657 1 1 31 CYS CB C -13.907 28.226 -16.210 1.00 . A A . 31 CYS CB 1 1
12 9658 1 1 31 CYS H H -13.511 26.308 -14.635 1.00 . A A . 31 CYS H 1 1
12 9659 1 1 31 CYS HA H -13.034 26.694 -17.396 1.00 . A A . 31 CYS HA 1 1
12 9660 1 1 31 CYS HB2 H -13.966 28.870 -17.075 1.00 . A A . 31 CYS HB2 1 1
12 9661 1 1 31 CYS HB3 H -14.862 27.745 -16.056 1.00 . A A . 31 CYS HB3 1 1
12 9662 1 1 31 CYS N N -12.917 26.153 -15.399 1.00 . A A . 31 CYS N 1 1
12 9663 1 1 31 CYS O O -11.008 28.234 -17.552 1.00 . A A . 31 CYS O 1 1
12 9664 1 1 31 CYS SG S -13.566 29.260 -14.765 1.00 . A A . 31 CYS SG 1 1
12 9665 1 1 32 THR C C -9.821 30.196 -15.727 1.00 . A A . 32 THR C 1 1
12 9666 1 1 32 THR CA C -9.657 28.791 -15.118 1.00 . A A . 32 THR CA 1 1
12 9667 1 1 32 THR CB C -8.395 28.057 -15.681 1.00 . A A . 32 THR CB 1 1
12 9668 1 1 32 THR CG2 C -8.136 26.784 -14.892 1.00 . A A . 32 THR CG2 1 1
12 9669 1 1 32 THR H H -11.303 27.614 -14.506 1.00 . A A . 32 THR H 1 1
12 9670 1 1 32 THR HA H -9.529 28.921 -14.050 1.00 . A A . 32 THR HA 1 1
12 9671 1 1 32 THR HB H -7.541 28.707 -15.569 1.00 . A A . 32 THR HB 1 1
12 9672 1 1 32 THR HG1 H -9.451 27.953 -17.340 1.00 . A A . 32 THR HG1 1 1
12 9673 1 1 32 THR HG21 H -7.987 27.028 -13.851 1.00 . A A . 32 THR HG21 1 1
12 9674 1 1 32 THR HG22 H -7.254 26.294 -15.278 1.00 . A A . 32 THR HG22 1 1
12 9675 1 1 32 THR HG23 H -8.986 26.124 -14.990 1.00 . A A . 32 THR HG23 1 1
12 9676 1 1 32 THR N N -10.890 28.024 -15.291 1.00 . A A . 32 THR N 1 1
12 9677 1 1 32 THR O O -8.876 30.793 -16.247 1.00 . A A . 32 THR O 1 1
12 9678 1 1 32 THR OG1 O -8.553 27.724 -17.065 1.00 . A A . 32 THR OG1 1 1
12 9679 1 1 33 CYS C C -10.688 33.115 -15.460 1.00 . A A . 33 CYS C 1 1
12 9680 1 1 33 CYS CA C -11.465 31.996 -16.148 1.00 . A A . 33 CYS CA 1 1
12 9681 1 1 33 CYS CB C -12.976 32.176 -15.898 1.00 . A A . 33 CYS CB 1 1
12 9682 1 1 33 CYS H H -11.743 30.166 -15.164 1.00 . A A . 33 CYS H 1 1
12 9683 1 1 33 CYS HA H -11.276 32.017 -17.209 1.00 . A A . 33 CYS HA 1 1
12 9684 1 1 33 CYS HB2 H -13.424 31.203 -15.765 1.00 . A A . 33 CYS HB2 1 1
12 9685 1 1 33 CYS HB3 H -13.109 32.747 -14.990 1.00 . A A . 33 CYS HB3 1 1
12 9686 1 1 33 CYS N N -11.058 30.700 -15.624 1.00 . A A . 33 CYS N 1 1
12 9687 1 1 33 CYS O O -10.824 33.326 -14.264 1.00 . A A . 33 CYS O 1 1
12 9688 1 1 33 CYS SG S -13.901 33.010 -17.213 1.00 . A A . 33 CYS SG 1 1
12 9689 1 1 34 ALA C C -9.845 36.219 -15.599 1.00 . A A . 34 ALA C 1 1
12 9690 1 1 34 ALA CA C -9.066 34.916 -15.690 1.00 . A A . 34 ALA CA 1 1
12 9691 1 1 34 ALA CB C -7.826 35.095 -16.551 1.00 . A A . 34 ALA CB 1 1
12 9692 1 1 34 ALA H H -9.900 33.677 -17.191 1.00 . A A . 34 ALA H 1 1
12 9693 1 1 34 ALA HA H -8.752 34.625 -14.697 1.00 . A A . 34 ALA HA 1 1
12 9694 1 1 34 ALA HB1 H -8.118 35.404 -17.544 1.00 . A A . 34 ALA HB1 1 1
12 9695 1 1 34 ALA HB2 H -7.288 34.160 -16.608 1.00 . A A . 34 ALA HB2 1 1
12 9696 1 1 34 ALA HB3 H -7.190 35.850 -16.112 1.00 . A A . 34 ALA HB3 1 1
12 9697 1 1 34 ALA N N -9.903 33.847 -16.228 1.00 . A A . 34 ALA N 1 1
12 9698 1 1 34 ALA O O -9.268 37.310 -15.514 1.00 . A A . 34 ALA O 1 1
12 9699 1 1 35 ALA C C -12.691 37.246 -14.164 1.00 . A A . 35 ALA C 1 1
12 9700 1 1 35 ALA CA C -12.028 37.238 -15.512 1.00 . A A . 35 ALA CA 1 1
12 9701 1 1 35 ALA CB C -13.068 37.195 -16.619 1.00 . A A . 35 ALA CB 1 1
12 9702 1 1 35 ALA H H -11.537 35.197 -15.626 1.00 . A A . 35 ALA H 1 1
12 9703 1 1 35 ALA HA H -11.435 38.134 -15.625 1.00 . A A . 35 ALA HA 1 1
12 9704 1 1 35 ALA HB1 H -13.639 36.282 -16.538 1.00 . A A . 35 ALA HB1 1 1
12 9705 1 1 35 ALA HB2 H -12.575 37.229 -17.578 1.00 . A A . 35 ALA HB2 1 1
12 9706 1 1 35 ALA HB3 H -13.730 38.042 -16.523 1.00 . A A . 35 ALA HB3 1 1
12 9707 1 1 35 ALA N N -11.152 36.097 -15.598 1.00 . A A . 35 ALA N 1 1
12 9708 1 1 35 ALA O O -12.714 38.259 -13.473 1.00 . A A . 35 ALA O 1 1
12 9709 1 1 36 CYS C C -12.865 35.392 -11.494 1.00 . A A . 36 CYS C 1 1
12 9710 1 1 36 CYS CA C -13.854 35.956 -12.506 1.00 . A A . 36 CYS CA 1 1
12 9711 1 1 36 CYS CB C -15.058 35.042 -12.633 1.00 . A A . 36 CYS CB 1 1
12 9712 1 1 36 CYS H H -13.229 35.346 -14.412 1.00 . A A . 36 CYS H 1 1
12 9713 1 1 36 CYS HA H -14.185 36.928 -12.173 1.00 . A A . 36 CYS HA 1 1
12 9714 1 1 36 CYS HB2 H -15.529 34.925 -11.669 1.00 . A A . 36 CYS HB2 1 1
12 9715 1 1 36 CYS HB3 H -15.748 35.507 -13.320 1.00 . A A . 36 CYS HB3 1 1
12 9716 1 1 36 CYS N N -13.229 36.109 -13.792 1.00 . A A . 36 CYS N 1 1
12 9717 1 1 36 CYS O O -12.799 35.844 -10.342 1.00 . A A . 36 CYS O 1 1
12 9718 1 1 36 CYS SG S -14.676 33.391 -13.275 1.00 . A A . 36 CYS SG 1 1
12 9719 1 1 37 LYS C C -9.728 34.353 -11.290 1.00 . A A . 37 LYS C 1 1
12 9720 1 1 37 LYS CA C -11.120 33.779 -11.074 1.00 . A A . 37 LYS CA 1 1
12 9721 1 1 37 LYS CB C -11.107 32.267 -11.312 1.00 . A A . 37 LYS CB 1 1
12 9722 1 1 37 LYS CD C -12.387 30.116 -11.531 1.00 . A A . 37 LYS CD 1 1
12 9723 1 1 37 LYS CE C -11.711 29.416 -10.368 1.00 . A A . 37 LYS CE 1 1
12 9724 1 1 37 LYS CG C -12.483 31.616 -11.297 1.00 . A A . 37 LYS CG 1 1
12 9725 1 1 37 LYS H H -12.151 34.130 -12.867 1.00 . A A . 37 LYS H 1 1
12 9726 1 1 37 LYS HA H -11.421 33.971 -10.060 1.00 . A A . 37 LYS HA 1 1
12 9727 1 1 37 LYS HB2 H -10.653 32.071 -12.272 1.00 . A A . 37 LYS HB2 1 1
12 9728 1 1 37 LYS HB3 H -10.507 31.807 -10.541 1.00 . A A . 37 LYS HB3 1 1
12 9729 1 1 37 LYS HD2 H -13.383 29.716 -11.649 1.00 . A A . 37 LYS HD2 1 1
12 9730 1 1 37 LYS HD3 H -11.816 29.938 -12.431 1.00 . A A . 37 LYS HD3 1 1
12 9731 1 1 37 LYS HE2 H -11.546 28.383 -10.629 1.00 . A A . 37 LYS HE2 1 1
12 9732 1 1 37 LYS HE3 H -10.760 29.889 -10.179 1.00 . A A . 37 LYS HE3 1 1
12 9733 1 1 37 LYS HG2 H -12.948 31.790 -10.339 1.00 . A A . 37 LYS HG2 1 1
12 9734 1 1 37 LYS HG3 H -13.087 32.054 -12.078 1.00 . A A . 37 LYS HG3 1 1
12 9735 1 1 37 LYS HZ1 H -12.006 29.076 -8.332 1.00 . A A . 37 LYS HZ1 1 1
12 9736 1 1 37 LYS HZ2 H -13.413 28.940 -9.266 1.00 . A A . 37 LYS HZ2 1 1
12 9737 1 1 37 LYS HZ3 H -12.780 30.464 -8.917 1.00 . A A . 37 LYS HZ3 1 1
12 9738 1 1 37 LYS N N -12.079 34.424 -11.933 1.00 . A A . 37 LYS N 1 1
12 9739 1 1 37 LYS NZ N -12.531 29.478 -9.137 1.00 . A A . 37 LYS NZ 1 1
12 9740 1 1 37 LYS O O -8.962 33.866 -12.121 1.00 . A A . 37 LYS O 1 1
12 9741 1 1 38 THR C C -7.682 36.519 -9.292 1.00 . A A . 38 THR C 1 1
12 9742 1 1 38 THR CA C -8.123 36.023 -10.662 1.00 . A A . 38 THR CA 1 1
12 9743 1 1 38 THR CB C -8.153 37.205 -11.676 1.00 . A A . 38 THR CB 1 1
12 9744 1 1 38 THR CG2 C -9.089 38.310 -11.201 1.00 . A A . 38 THR CG2 1 1
12 9745 1 1 38 THR H H -10.062 35.741 -9.914 1.00 . A A . 38 THR H 1 1
12 9746 1 1 38 THR HA H -7.414 35.286 -11.012 1.00 . A A . 38 THR HA 1 1
12 9747 1 1 38 THR HB H -8.513 36.831 -12.624 1.00 . A A . 38 THR HB 1 1
12 9748 1 1 38 THR HG1 H -6.897 38.609 -12.282 1.00 . A A . 38 THR HG1 1 1
12 9749 1 1 38 THR HG21 H -8.759 38.670 -10.237 1.00 . A A . 38 THR HG21 1 1
12 9750 1 1 38 THR HG22 H -10.092 37.922 -11.115 1.00 . A A . 38 THR HG22 1 1
12 9751 1 1 38 THR HG23 H -9.075 39.122 -11.912 1.00 . A A . 38 THR HG23 1 1
12 9752 1 1 38 THR N N -9.412 35.389 -10.558 1.00 . A A . 38 THR N 1 1
12 9753 1 1 38 THR O O -8.457 36.468 -8.333 1.00 . A A . 38 THR O 1 1
12 9754 1 1 38 THR OG1 O -6.834 37.742 -11.862 1.00 . A A . 38 THR OG1 1 1
12 9755 1 1 39 CYS C C -6.154 38.988 -7.876 1.00 . A A . 39 CYS C 1 1
12 9756 1 1 39 CYS CA C -5.920 37.484 -7.956 1.00 . A A . 39 CYS CA 1 1
12 9757 1 1 39 CYS CB C -4.428 37.162 -7.852 1.00 . A A . 39 CYS CB 1 1
12 9758 1 1 39 CYS H H -5.892 37.001 -10.006 1.00 . A A . 39 CYS H 1 1
12 9759 1 1 39 CYS HA H -6.447 37.003 -7.145 1.00 . A A . 39 CYS HA 1 1
12 9760 1 1 39 CYS HB2 H -4.280 36.111 -8.050 1.00 . A A . 39 CYS HB2 1 1
12 9761 1 1 39 CYS HB3 H -3.894 37.738 -8.594 1.00 . A A . 39 CYS HB3 1 1
12 9762 1 1 39 CYS N N -6.452 36.980 -9.200 1.00 . A A . 39 CYS N 1 1
12 9763 1 1 39 CYS O O -5.914 39.711 -8.847 1.00 . A A . 39 CYS O 1 1
12 9764 1 1 39 CYS SG S -3.693 37.520 -6.245 1.00 . A A . 39 CYS SG 1 1
12 9765 1 1 40 ASN C C -5.686 41.643 -6.185 1.00 . A A . 40 ASN C 1 1
12 9766 1 1 40 ASN CA C -6.939 40.879 -6.562 1.00 . A A . 40 ASN CA 1 1
12 9767 1 1 40 ASN CB C -7.995 41.092 -5.463 1.00 . A A . 40 ASN CB 1 1
12 9768 1 1 40 ASN CG C -9.238 40.220 -5.606 1.00 . A A . 40 ASN CG 1 1
12 9769 1 1 40 ASN H H -6.785 38.833 -5.981 1.00 . A A . 40 ASN H 1 1
12 9770 1 1 40 ASN HA H -7.320 41.259 -7.498 1.00 . A A . 40 ASN HA 1 1
12 9771 1 1 40 ASN HB2 H -7.547 40.875 -4.505 1.00 . A A . 40 ASN HB2 1 1
12 9772 1 1 40 ASN HB3 H -8.302 42.128 -5.474 1.00 . A A . 40 ASN HB3 1 1
12 9773 1 1 40 ASN HD21 H -9.095 40.235 -7.584 1.00 . A A . 40 ASN HD21 1 1
12 9774 1 1 40 ASN HD22 H -10.406 39.322 -6.928 1.00 . A A . 40 ASN HD22 1 1
12 9775 1 1 40 ASN N N -6.633 39.457 -6.732 1.00 . A A . 40 ASN N 1 1
12 9776 1 1 40 ASN ND2 N -9.618 39.897 -6.826 1.00 . A A . 40 ASN ND2 1 1
12 9777 1 1 40 ASN O O -5.624 42.867 -6.310 1.00 . A A . 40 ASN O 1 1
12 9778 1 1 40 ASN OD1 O -9.858 39.852 -4.609 1.00 . A A . 40 ASN OD1 1 1
12 9779 1 1 41 CYS C C -2.638 42.088 -6.380 1.00 . A A . 41 CYS C 1 1
12 9780 1 1 41 CYS CA C -3.456 41.484 -5.254 1.00 . A A . 41 CYS CA 1 1
12 9781 1 1 41 CYS CB C -2.655 40.415 -4.541 1.00 . A A . 41 CYS CB 1 1
12 9782 1 1 41 CYS H H -4.787 39.933 -5.724 1.00 . A A . 41 CYS H 1 1
12 9783 1 1 41 CYS HA H -3.697 42.258 -4.546 1.00 . A A . 41 CYS HA 1 1
12 9784 1 1 41 CYS HB2 H -2.318 39.684 -5.262 1.00 . A A . 41 CYS HB2 1 1
12 9785 1 1 41 CYS HB3 H -1.800 40.869 -4.067 1.00 . A A . 41 CYS HB3 1 1
12 9786 1 1 41 CYS N N -4.692 40.910 -5.731 1.00 . A A . 41 CYS N 1 1
12 9787 1 1 41 CYS O O -2.502 41.500 -7.451 1.00 . A A . 41 CYS O 1 1
12 9788 1 1 41 CYS SG S -3.596 39.548 -3.273 1.00 . A A . 41 CYS SG 1 1
12 9789 1 1 42 THR C C 0.192 43.718 -6.725 1.00 . A A . 42 THR C 1 1
12 9790 1 1 42 THR CA C -1.267 43.938 -7.090 1.00 . A A . 42 THR CA 1 1
12 9791 1 1 42 THR CB C -1.572 45.447 -7.123 1.00 . A A . 42 THR CB 1 1
12 9792 1 1 42 THR CG2 C -3.021 45.689 -7.512 1.00 . A A . 42 THR CG2 1 1
12 9793 1 1 42 THR H H -2.257 43.695 -5.262 1.00 . A A . 42 THR H 1 1
12 9794 1 1 42 THR HA H -1.460 43.518 -8.066 1.00 . A A . 42 THR HA 1 1
12 9795 1 1 42 THR HB H -0.932 45.914 -7.855 1.00 . A A . 42 THR HB 1 1
12 9796 1 1 42 THR HG1 H -1.451 46.984 -5.899 1.00 . A A . 42 THR HG1 1 1
12 9797 1 1 42 THR HG21 H -3.221 46.750 -7.518 1.00 . A A . 42 THR HG21 1 1
12 9798 1 1 42 THR HG22 H -3.668 45.203 -6.796 1.00 . A A . 42 THR HG22 1 1
12 9799 1 1 42 THR HG23 H -3.204 45.282 -8.496 1.00 . A A . 42 THR HG23 1 1
12 9800 1 1 42 THR N N -2.101 43.263 -6.131 1.00 . A A . 42 THR N 1 1
12 9801 1 1 42 THR O O 0.493 43.274 -5.615 1.00 . A A . 42 THR O 1 1
12 9802 1 1 42 THR OG1 O -1.325 46.029 -5.834 1.00 . A A . 42 THR OG1 1 1
12 9803 1 1 43 SER C C 3.027 44.713 -6.260 1.00 . A A . 43 SER C 1 1
12 9804 1 1 43 SER CA C 2.516 43.829 -7.399 1.00 . A A . 43 SER CA 1 1
12 9805 1 1 43 SER CB C 3.309 44.094 -8.675 1.00 . A A . 43 SER CB 1 1
12 9806 1 1 43 SER H H 0.803 44.393 -8.503 1.00 . A A . 43 SER H 1 1
12 9807 1 1 43 SER HA H 2.656 42.800 -7.115 1.00 . A A . 43 SER HA 1 1
12 9808 1 1 43 SER HB2 H 3.173 45.123 -8.973 1.00 . A A . 43 SER HB2 1 1
12 9809 1 1 43 SER HB3 H 4.356 43.907 -8.490 1.00 . A A . 43 SER HB3 1 1
12 9810 1 1 43 SER HG H 3.560 42.593 -9.909 1.00 . A A . 43 SER HG 1 1
12 9811 1 1 43 SER N N 1.094 44.025 -7.639 1.00 . A A . 43 SER N 1 1
12 9812 1 1 43 SER O O 4.002 44.374 -5.582 1.00 . A A . 43 SER O 1 1
12 9813 1 1 43 SER OG O 2.872 43.246 -9.732 1.00 . A A . 43 SER OG 1 1
12 9814 1 1 44 ASP C C 2.095 46.425 -3.672 1.00 . A A . 44 ASP C 1 1
12 9815 1 1 44 ASP CA C 2.759 46.760 -5.003 1.00 . A A . 44 ASP CA 1 1
12 9816 1 1 44 ASP CB C 2.420 48.195 -5.406 1.00 . A A . 44 ASP CB 1 1
12 9817 1 1 44 ASP CG C 2.743 49.200 -4.318 1.00 . A A . 44 ASP CG 1 1
12 9818 1 1 44 ASP H H 1.596 46.048 -6.622 1.00 . A A . 44 ASP H 1 1
12 9819 1 1 44 ASP HA H 3.829 46.682 -4.883 1.00 . A A . 44 ASP HA 1 1
12 9820 1 1 44 ASP HB2 H 2.985 48.456 -6.288 1.00 . A A . 44 ASP HB2 1 1
12 9821 1 1 44 ASP HB3 H 1.365 48.258 -5.630 1.00 . A A . 44 ASP HB3 1 1
12 9822 1 1 44 ASP N N 2.366 45.832 -6.048 1.00 . A A . 44 ASP N 1 1
12 9823 1 1 44 ASP O O 2.679 46.651 -2.606 1.00 . A A . 44 ASP O 1 1
12 9824 1 1 44 ASP OD1 O 1.810 49.663 -3.629 1.00 . A A . 44 ASP OD1 1 1
12 9825 1 1 44 ASP OD2 O 3.930 49.540 -4.149 1.00 . A A . 44 ASP OD2 1 1
12 9826 1 1 45 GLY C C -0.616 44.316 -2.525 1.00 . A A . 45 GLY C 1 1
12 9827 1 1 45 GLY CA C 0.177 45.600 -2.498 1.00 . A A . 45 GLY CA 1 1
12 9828 1 1 45 GLY H H 0.508 45.602 -4.586 1.00 . A A . 45 GLY H 1 1
12 9829 1 1 45 GLY HA2 H 0.887 45.546 -1.688 1.00 . A A . 45 GLY HA2 1 1
12 9830 1 1 45 GLY HA3 H -0.498 46.423 -2.313 1.00 . A A . 45 GLY HA3 1 1
12 9831 1 1 45 GLY N N 0.898 45.863 -3.722 1.00 . A A . 45 GLY N 1 1
12 9832 1 1 45 GLY O O -1.516 44.139 -3.352 1.00 . A A . 45 GLY O 1 1
12 9833 1 1 46 CYS C C -2.297 42.401 -0.748 1.00 . A A . 46 CYS C 1 1
12 9834 1 1 46 CYS CA C -0.984 42.168 -1.491 1.00 . A A . 46 CYS CA 1 1
12 9835 1 1 46 CYS CB C -0.118 41.159 -0.741 1.00 . A A . 46 CYS CB 1 1
12 9836 1 1 46 CYS H H 0.472 43.606 -1.025 1.00 . A A . 46 CYS H 1 1
12 9837 1 1 46 CYS HA H -1.196 41.794 -2.479 1.00 . A A . 46 CYS HA 1 1
12 9838 1 1 46 CYS HB2 H 0.876 41.170 -1.159 1.00 . A A . 46 CYS HB2 1 1
12 9839 1 1 46 CYS HB3 H -0.068 41.448 0.298 1.00 . A A . 46 CYS HB3 1 1
12 9840 1 1 46 CYS N N -0.281 43.419 -1.623 1.00 . A A . 46 CYS N 1 1
12 9841 1 1 46 CYS O O -2.308 42.976 0.341 1.00 . A A . 46 CYS O 1 1
12 9842 1 1 46 CYS SG S -0.725 39.464 -0.813 1.00 . A A . 46 CYS SG 1 1
12 9843 1 1 47 LYS C C -5.042 41.172 0.328 1.00 . A A . 47 LYS C 1 1
12 9844 1 1 47 LYS CA C -4.714 42.185 -0.755 1.00 . A A . 47 LYS CA 1 1
12 9845 1 1 47 LYS CB C -5.797 42.148 -1.840 1.00 . A A . 47 LYS CB 1 1
12 9846 1 1 47 LYS CD C -6.062 44.630 -2.327 1.00 . A A . 47 LYS CD 1 1
12 9847 1 1 47 LYS CE C -7.582 44.823 -2.207 1.00 . A A . 47 LYS CE 1 1
12 9848 1 1 47 LYS CG C -5.683 43.255 -2.880 1.00 . A A . 47 LYS CG 1 1
12 9849 1 1 47 LYS H H -3.318 41.455 -2.173 1.00 . A A . 47 LYS H 1 1
12 9850 1 1 47 LYS HA H -4.706 43.165 -0.310 1.00 . A A . 47 LYS HA 1 1
12 9851 1 1 47 LYS HB2 H -5.741 41.200 -2.352 1.00 . A A . 47 LYS HB2 1 1
12 9852 1 1 47 LYS HB3 H -6.761 42.229 -1.363 1.00 . A A . 47 LYS HB3 1 1
12 9853 1 1 47 LYS HD2 H -5.622 44.748 -1.350 1.00 . A A . 47 LYS HD2 1 1
12 9854 1 1 47 LYS HD3 H -5.666 45.386 -2.989 1.00 . A A . 47 LYS HD3 1 1
12 9855 1 1 47 LYS HE2 H -7.792 45.878 -2.137 1.00 . A A . 47 LYS HE2 1 1
12 9856 1 1 47 LYS HE3 H -8.046 44.430 -3.100 1.00 . A A . 47 LYS HE3 1 1
12 9857 1 1 47 LYS HG2 H -4.662 43.299 -3.225 1.00 . A A . 47 LYS HG2 1 1
12 9858 1 1 47 LYS HG3 H -6.333 43.019 -3.711 1.00 . A A . 47 LYS HG3 1 1
12 9859 1 1 47 LYS HZ1 H -7.620 44.376 -0.165 1.00 . A A . 47 LYS HZ1 1 1
12 9860 1 1 47 LYS HZ2 H -8.178 43.111 -1.145 1.00 . A A . 47 LYS HZ2 1 1
12 9861 1 1 47 LYS HZ3 H -9.143 44.461 -0.875 1.00 . A A . 47 LYS HZ3 1 1
12 9862 1 1 47 LYS N N -3.394 41.958 -1.334 1.00 . A A . 47 LYS N 1 1
12 9863 1 1 47 LYS NZ N -8.164 44.142 -1.021 1.00 . A A . 47 LYS NZ 1 1
12 9864 1 1 47 LYS O O -5.676 41.509 1.329 1.00 . A A . 47 LYS O 1 1
12 9865 1 1 48 CYS C C -3.834 38.782 2.155 1.00 . A A . 48 CYS C 1 1
12 9866 1 1 48 CYS CA C -4.934 38.904 1.098 1.00 . A A . 48 CYS CA 1 1
12 9867 1 1 48 CYS CB C -5.140 37.582 0.382 1.00 . A A . 48 CYS CB 1 1
12 9868 1 1 48 CYS H H -4.080 39.728 -0.654 1.00 . A A . 48 CYS H 1 1
12 9869 1 1 48 CYS HA H -5.853 39.182 1.590 1.00 . A A . 48 CYS HA 1 1
12 9870 1 1 48 CYS HB2 H -5.538 36.854 1.072 1.00 . A A . 48 CYS HB2 1 1
12 9871 1 1 48 CYS HB3 H -5.841 37.730 -0.436 1.00 . A A . 48 CYS HB3 1 1
12 9872 1 1 48 CYS N N -4.618 39.945 0.141 1.00 . A A . 48 CYS N 1 1
12 9873 1 1 48 CYS O O -4.114 38.558 3.334 1.00 . A A . 48 CYS O 1 1
12 9874 1 1 48 CYS SG S -3.638 36.915 -0.318 1.00 . A A . 48 CYS SG 1 1
12 9875 1 1 49 GLY C C -0.557 37.675 2.432 1.00 . A A . 49 GLY C 1 1
12 9876 1 1 49 GLY CA C -1.470 38.875 2.651 1.00 . A A . 49 GLY CA 1 1
12 9877 1 1 49 GLY H H -2.425 39.101 0.772 1.00 . A A . 49 GLY H 1 1
12 9878 1 1 49 GLY HA2 H -0.880 39.769 2.532 1.00 . A A . 49 GLY HA2 1 1
12 9879 1 1 49 GLY HA3 H -1.854 38.842 3.660 1.00 . A A . 49 GLY HA3 1 1
12 9880 1 1 49 GLY N N -2.585 38.939 1.726 1.00 . A A . 49 GLY N 1 1
12 9881 1 1 49 GLY O O 0.303 37.392 3.262 1.00 . A A . 49 GLY O 1 1
12 9882 1 1 50 LYS C C 1.369 36.218 0.271 1.00 . A A . 50 LYS C 1 1
12 9883 1 1 50 LYS CA C 0.108 35.807 1.017 1.00 . A A . 50 LYS CA 1 1
12 9884 1 1 50 LYS CB C -0.667 34.807 0.168 1.00 . A A . 50 LYS CB 1 1
12 9885 1 1 50 LYS CD C -1.718 33.489 2.019 1.00 . A A . 50 LYS CD 1 1
12 9886 1 1 50 LYS CE C -3.029 32.962 2.570 1.00 . A A . 50 LYS CE 1 1
12 9887 1 1 50 LYS CG C -1.959 34.333 0.791 1.00 . A A . 50 LYS CG 1 1
12 9888 1 1 50 LYS H H -1.438 37.233 0.689 1.00 . A A . 50 LYS H 1 1
12 9889 1 1 50 LYS HA H 0.385 35.337 1.949 1.00 . A A . 50 LYS HA 1 1
12 9890 1 1 50 LYS HB2 H -0.901 35.269 -0.780 1.00 . A A . 50 LYS HB2 1 1
12 9891 1 1 50 LYS HB3 H -0.040 33.946 -0.010 1.00 . A A . 50 LYS HB3 1 1
12 9892 1 1 50 LYS HD2 H -1.077 32.658 1.762 1.00 . A A . 50 LYS HD2 1 1
12 9893 1 1 50 LYS HD3 H -1.242 34.104 2.770 1.00 . A A . 50 LYS HD3 1 1
12 9894 1 1 50 LYS HE2 H -2.820 32.237 3.341 1.00 . A A . 50 LYS HE2 1 1
12 9895 1 1 50 LYS HE3 H -3.580 33.786 2.994 1.00 . A A . 50 LYS HE3 1 1
12 9896 1 1 50 LYS HG2 H -2.548 35.192 1.072 1.00 . A A . 50 LYS HG2 1 1
12 9897 1 1 50 LYS HG3 H -2.501 33.748 0.062 1.00 . A A . 50 LYS HG3 1 1
12 9898 1 1 50 LYS HZ1 H -4.071 33.000 0.755 1.00 . A A . 50 LYS HZ1 1 1
12 9899 1 1 50 LYS HZ2 H -4.754 31.977 1.916 1.00 . A A . 50 LYS HZ2 1 1
12 9900 1 1 50 LYS HZ3 H -3.354 31.509 1.101 1.00 . A A . 50 LYS HZ3 1 1
12 9901 1 1 50 LYS N N -0.728 36.976 1.321 1.00 . A A . 50 LYS N 1 1
12 9902 1 1 50 LYS NZ N -3.857 32.319 1.513 1.00 . A A . 50 LYS NZ 1 1
12 9903 1 1 50 LYS O O 2.220 35.380 -0.041 1.00 . A A . 50 LYS O 1 1
12 9904 1 1 51 GLU C C 2.607 37.545 -2.213 1.00 . A A . 51 GLU C 1 1
12 9905 1 1 51 GLU CA C 2.586 38.076 -0.787 1.00 . A A . 51 GLU CA 1 1
12 9906 1 1 51 GLU CB C 3.927 37.816 -0.104 1.00 . A A . 51 GLU CB 1 1
12 9907 1 1 51 GLU CD C 5.565 38.482 1.666 1.00 . A A . 51 GLU CD 1 1
12 9908 1 1 51 GLU CG C 4.159 38.636 1.148 1.00 . A A . 51 GLU CG 1 1
12 9909 1 1 51 GLU H H 0.746 38.112 0.264 1.00 . A A . 51 GLU H 1 1
12 9910 1 1 51 GLU HA H 2.425 39.144 -0.835 1.00 . A A . 51 GLU HA 1 1
12 9911 1 1 51 GLU HB2 H 3.984 36.770 0.164 1.00 . A A . 51 GLU HB2 1 1
12 9912 1 1 51 GLU HB3 H 4.720 38.038 -0.804 1.00 . A A . 51 GLU HB3 1 1
12 9913 1 1 51 GLU HG2 H 3.982 39.677 0.922 1.00 . A A . 51 GLU HG2 1 1
12 9914 1 1 51 GLU HG3 H 3.468 38.310 1.914 1.00 . A A . 51 GLU HG3 1 1
12 9915 1 1 51 GLU N N 1.465 37.513 -0.030 1.00 . A A . 51 GLU N 1 1
12 9916 1 1 51 GLU O O 3.623 37.642 -2.910 1.00 . A A . 51 GLU O 1 1
12 9917 1 1 51 GLU OE1 O 5.760 37.760 2.664 1.00 . A A . 51 GLU OE1 1 1
12 9918 1 1 51 GLU OE2 O 6.493 39.067 1.054 1.00 . A A . 51 GLU OE2 1 1
12 9919 1 1 52 CYS C C 1.448 37.642 -4.972 1.00 . A A . 52 CYS C 1 1
12 9920 1 1 52 CYS CA C 1.340 36.492 -3.989 1.00 . A A . 52 CYS CA 1 1
12 9921 1 1 52 CYS CB C 0.005 35.777 -4.119 1.00 . A A . 52 CYS CB 1 1
12 9922 1 1 52 CYS H H 0.719 36.928 -2.032 1.00 . A A . 52 CYS H 1 1
12 9923 1 1 52 CYS HA H 2.141 35.790 -4.174 1.00 . A A . 52 CYS HA 1 1
12 9924 1 1 52 CYS HB2 H -0.296 35.784 -5.156 1.00 . A A . 52 CYS HB2 1 1
12 9925 1 1 52 CYS HB3 H 0.112 34.759 -3.777 1.00 . A A . 52 CYS HB3 1 1
12 9926 1 1 52 CYS N N 1.484 36.995 -2.642 1.00 . A A . 52 CYS N 1 1
12 9927 1 1 52 CYS O O 2.188 37.568 -5.957 1.00 . A A . 52 CYS O 1 1
12 9928 1 1 52 CYS SG S -1.323 36.539 -3.170 1.00 . A A . 52 CYS SG 1 1
12 9929 1 1 53 THR C C 0.608 39.765 -6.938 1.00 . A A . 53 THR C 1 1
12 9930 1 1 53 THR CA C 0.764 39.971 -5.428 1.00 . A A . 53 THR CA 1 1
12 9931 1 1 53 THR CB C 2.064 40.762 -5.122 1.00 . A A . 53 THR CB 1 1
12 9932 1 1 53 THR CG2 C 2.077 41.205 -3.668 1.00 . A A . 53 THR CG2 1 1
12 9933 1 1 53 THR H H 0.110 38.658 -3.902 1.00 . A A . 53 THR H 1 1
12 9934 1 1 53 THR HA H -0.068 40.573 -5.092 1.00 . A A . 53 THR HA 1 1
12 9935 1 1 53 THR HB H 2.091 41.637 -5.750 1.00 . A A . 53 THR HB 1 1
12 9936 1 1 53 THR HG1 H 2.939 39.049 -5.579 1.00 . A A . 53 THR HG1 1 1
12 9937 1 1 53 THR HG21 H 2.030 40.338 -3.027 1.00 . A A . 53 THR HG21 1 1
12 9938 1 1 53 THR HG22 H 1.221 41.836 -3.477 1.00 . A A . 53 THR HG22 1 1
12 9939 1 1 53 THR HG23 H 2.984 41.755 -3.465 1.00 . A A . 53 THR HG23 1 1
12 9940 1 1 53 THR N N 0.718 38.718 -4.670 1.00 . A A . 53 THR N 1 1
12 9941 1 1 53 THR O O 1.326 40.370 -7.743 1.00 . A A . 53 THR O 1 1
12 9942 1 1 53 THR OG1 O 3.225 39.955 -5.383 1.00 . A A . 53 THR OG1 1 1
12 9943 1 1 54 GLY C C -0.754 37.195 -8.972 1.00 . A A . 54 GLY C 1 1
12 9944 1 1 54 GLY CA C -0.576 38.668 -8.707 1.00 . A A . 54 GLY CA 1 1
12 9945 1 1 54 GLY H H -0.883 38.476 -6.635 1.00 . A A . 54 GLY H 1 1
12 9946 1 1 54 GLY HA2 H -1.465 39.196 -9.016 1.00 . A A . 54 GLY HA2 1 1
12 9947 1 1 54 GLY HA3 H 0.268 39.029 -9.275 1.00 . A A . 54 GLY HA3 1 1
12 9948 1 1 54 GLY N N -0.340 38.930 -7.313 1.00 . A A . 54 GLY N 1 1
12 9949 1 1 54 GLY O O -0.173 36.374 -8.271 1.00 . A A . 54 GLY O 1 1
12 9950 1 1 55 PRO C C -0.567 34.634 -10.693 1.00 . A A . 55 PRO C 1 1
12 9951 1 1 55 PRO CA C -1.827 35.416 -10.324 1.00 . A A . 55 PRO CA 1 1
12 9952 1 1 55 PRO CB C -2.777 35.504 -11.527 1.00 . A A . 55 PRO CB 1 1
12 9953 1 1 55 PRO CD C -2.211 37.751 -10.935 1.00 . A A . 55 PRO CD 1 1
12 9954 1 1 55 PRO CG C -2.558 36.867 -12.097 1.00 . A A . 55 PRO CG 1 1
12 9955 1 1 55 PRO HA H -2.325 34.919 -9.504 1.00 . A A . 55 PRO HA 1 1
12 9956 1 1 55 PRO HB2 H -2.527 34.731 -12.241 1.00 . A A . 55 PRO HB2 1 1
12 9957 1 1 55 PRO HB3 H -3.795 35.376 -11.192 1.00 . A A . 55 PRO HB3 1 1
12 9958 1 1 55 PRO HD2 H -1.541 38.539 -11.246 1.00 . A A . 55 PRO HD2 1 1
12 9959 1 1 55 PRO HD3 H -3.106 38.165 -10.494 1.00 . A A . 55 PRO HD3 1 1
12 9960 1 1 55 PRO HG2 H -1.742 36.842 -12.804 1.00 . A A . 55 PRO HG2 1 1
12 9961 1 1 55 PRO HG3 H -3.460 37.215 -12.577 1.00 . A A . 55 PRO HG3 1 1
12 9962 1 1 55 PRO N N -1.543 36.826 -10.000 1.00 . A A . 55 PRO N 1 1
12 9963 1 1 55 PRO O O -0.531 33.406 -10.588 1.00 . A A . 55 PRO O 1 1
12 9964 1 1 56 ASP C C 2.376 34.073 -10.312 1.00 . A A . 56 ASP C 1 1
12 9965 1 1 56 ASP CA C 1.728 34.757 -11.501 1.00 . A A . 56 ASP CA 1 1
12 9966 1 1 56 ASP CB C 2.676 35.833 -12.035 1.00 . A A . 56 ASP CB 1 1
12 9967 1 1 56 ASP CG C 2.090 36.604 -13.187 1.00 . A A . 56 ASP CG 1 1
12 9968 1 1 56 ASP H H 0.348 36.329 -11.189 1.00 . A A . 56 ASP H 1 1
12 9969 1 1 56 ASP HA H 1.546 34.031 -12.278 1.00 . A A . 56 ASP HA 1 1
12 9970 1 1 56 ASP HB2 H 2.902 36.530 -11.241 1.00 . A A . 56 ASP HB2 1 1
12 9971 1 1 56 ASP HB3 H 3.592 35.365 -12.365 1.00 . A A . 56 ASP HB3 1 1
12 9972 1 1 56 ASP N N 0.456 35.355 -11.119 1.00 . A A . 56 ASP N 1 1
12 9973 1 1 56 ASP O O 2.736 32.894 -10.371 1.00 . A A . 56 ASP O 1 1
12 9974 1 1 56 ASP OD1 O 1.289 37.520 -12.943 1.00 . A A . 56 ASP OD1 1 1
12 9975 1 1 56 ASP OD2 O 2.426 36.299 -14.348 1.00 . A A . 56 ASP OD2 1 1
12 9976 1 1 57 SER C C 2.116 33.964 -6.964 1.00 . A A . 57 SER C 1 1
12 9977 1 1 57 SER CA C 3.151 34.311 -8.034 1.00 . A A . 57 SER CA 1 1
12 9978 1 1 57 SER CB C 4.127 35.364 -7.511 1.00 . A A . 57 SER CB 1 1
12 9979 1 1 57 SER H H 2.153 35.726 -9.229 1.00 . A A . 57 SER H 1 1
12 9980 1 1 57 SER HA H 3.704 33.422 -8.295 1.00 . A A . 57 SER HA 1 1
12 9981 1 1 57 SER HB2 H 3.572 36.214 -7.140 1.00 . A A . 57 SER HB2 1 1
12 9982 1 1 57 SER HB3 H 4.719 34.941 -6.714 1.00 . A A . 57 SER HB3 1 1
12 9983 1 1 57 SER HG H 5.671 36.385 -8.176 1.00 . A A . 57 SER HG 1 1
12 9984 1 1 57 SER N N 2.506 34.810 -9.230 1.00 . A A . 57 SER N 1 1
12 9985 1 1 57 SER O O 2.439 33.866 -5.780 1.00 . A A . 57 SER O 1 1
12 9986 1 1 57 SER OG O 4.999 35.803 -8.552 1.00 . A A . 57 SER OG 1 1
12 9987 1 1 58 CYS C C -0.266 31.970 -6.193 1.00 . A A . 58 CYS C 1 1
12 9988 1 1 58 CYS CA C -0.188 33.450 -6.471 1.00 . A A . 58 CYS CA 1 1
12 9989 1 1 58 CYS CB C -1.528 33.961 -6.988 1.00 . A A . 58 CYS CB 1 1
12 9990 1 1 58 CYS H H 0.690 33.795 -8.345 1.00 . A A . 58 CYS H 1 1
12 9991 1 1 58 CYS HA H 0.036 33.949 -5.545 1.00 . A A . 58 CYS HA 1 1
12 9992 1 1 58 CYS HB2 H -1.441 35.013 -7.215 1.00 . A A . 58 CYS HB2 1 1
12 9993 1 1 58 CYS HB3 H -1.786 33.423 -7.887 1.00 . A A . 58 CYS HB3 1 1
12 9994 1 1 58 CYS N N 0.881 33.753 -7.390 1.00 . A A . 58 CYS N 1 1
12 9995 1 1 58 CYS O O -0.146 31.139 -7.103 1.00 . A A . 58 CYS O 1 1
12 9996 1 1 58 CYS SG S -2.884 33.762 -5.814 1.00 . A A . 58 CYS SG 1 1
12 9997 1 1 59 LYS C C -1.912 29.987 -3.900 1.00 . A A . 59 LYS C 1 1
12 9998 1 1 59 LYS CA C -0.550 30.276 -4.504 1.00 . A A . 59 LYS CA 1 1
12 9999 1 1 59 LYS CB C 0.544 30.004 -3.482 1.00 . A A . 59 LYS CB 1 1
12 10000 1 1 59 LYS CD C 2.956 30.300 -2.913 1.00 . A A . 59 LYS CD 1 1
12 10001 1 1 59 LYS CE C 4.378 30.313 -3.433 1.00 . A A . 59 LYS CE 1 1
12 10002 1 1 59 LYS CG C 1.951 30.160 -4.033 1.00 . A A . 59 LYS CG 1 1
12 10003 1 1 59 LYS H H -0.572 32.363 -4.275 1.00 . A A . 59 LYS H 1 1
12 10004 1 1 59 LYS HA H -0.395 29.638 -5.360 1.00 . A A . 59 LYS HA 1 1
12 10005 1 1 59 LYS HB2 H 0.426 30.692 -2.658 1.00 . A A . 59 LYS HB2 1 1
12 10006 1 1 59 LYS HB3 H 0.434 28.994 -3.115 1.00 . A A . 59 LYS HB3 1 1
12 10007 1 1 59 LYS HD2 H 2.765 31.233 -2.404 1.00 . A A . 59 LYS HD2 1 1
12 10008 1 1 59 LYS HD3 H 2.833 29.477 -2.226 1.00 . A A . 59 LYS HD3 1 1
12 10009 1 1 59 LYS HE2 H 4.571 29.384 -3.950 1.00 . A A . 59 LYS HE2 1 1
12 10010 1 1 59 LYS HE3 H 4.488 31.138 -4.124 1.00 . A A . 59 LYS HE3 1 1
12 10011 1 1 59 LYS HG2 H 2.199 29.289 -4.621 1.00 . A A . 59 LYS HG2 1 1
12 10012 1 1 59 LYS HG3 H 1.988 31.042 -4.654 1.00 . A A . 59 LYS HG3 1 1
12 10013 1 1 59 LYS HZ1 H 5.262 29.693 -1.649 1.00 . A A . 59 LYS HZ1 1 1
12 10014 1 1 59 LYS HZ2 H 5.217 31.371 -1.840 1.00 . A A . 59 LYS HZ2 1 1
12 10015 1 1 59 LYS HZ3 H 6.331 30.449 -2.718 1.00 . A A . 59 LYS HZ3 1 1
12 10016 1 1 59 LYS N N -0.470 31.646 -4.939 1.00 . A A . 59 LYS N 1 1
12 10017 1 1 59 LYS NZ N 5.364 30.468 -2.336 1.00 . A A . 59 LYS NZ 1 1
12 10018 1 1 59 LYS O O -2.165 28.880 -3.419 1.00 . A A . 59 LYS O 1 1
12 10019 1 1 60 CYS C C -5.055 30.307 -4.466 1.00 . A A . 60 CYS C 1 1
12 10020 1 1 60 CYS CA C -4.114 30.803 -3.376 1.00 . A A . 60 CYS CA 1 1
12 10021 1 1 60 CYS CB C -4.622 32.112 -2.800 1.00 . A A . 60 CYS CB 1 1
12 10022 1 1 60 CYS H H -2.564 31.832 -4.350 1.00 . A A . 60 CYS H 1 1
12 10023 1 1 60 CYS HA H -4.057 30.063 -2.592 1.00 . A A . 60 CYS HA 1 1
12 10024 1 1 60 CYS HB2 H -4.973 32.713 -3.615 1.00 . A A . 60 CYS HB2 1 1
12 10025 1 1 60 CYS HB3 H -5.452 31.901 -2.141 1.00 . A A . 60 CYS HB3 1 1
12 10026 1 1 60 CYS N N -2.794 30.973 -3.930 1.00 . A A . 60 CYS N 1 1
12 10027 1 1 60 CYS O O -5.307 31.002 -5.456 1.00 . A A . 60 CYS O 1 1
12 10028 1 1 60 CYS SG S -3.381 33.055 -1.853 1.00 . A A . 60 CYS SG 1 1
12 10029 1 1 61 GLY C C -7.878 28.683 -5.013 1.00 . A A . 61 GLY C 1 1
12 10030 1 1 61 GLY CA C -6.408 28.490 -5.268 1.00 . A A . 61 GLY CA 1 1
12 10031 1 1 61 GLY H H -5.435 28.713 -3.394 1.00 . A A . 61 GLY H 1 1
12 10032 1 1 61 GLY HA2 H -6.164 28.900 -6.236 1.00 . A A . 61 GLY HA2 1 1
12 10033 1 1 61 GLY HA3 H -6.190 27.431 -5.272 1.00 . A A . 61 GLY HA3 1 1
12 10034 1 1 61 GLY N N -5.579 29.131 -4.263 1.00 . A A . 61 GLY N 1 1
12 10035 1 1 61 GLY O O -8.539 27.803 -4.454 1.00 . A A . 61 GLY O 1 1
12 10036 1 1 62 SER C C -10.134 30.343 -3.748 1.00 . A A . 62 SER C 1 1
12 10037 1 1 62 SER CA C -9.791 30.208 -5.242 1.00 . A A . 62 SER CA 1 1
12 10038 1 1 62 SER CB C -10.716 29.196 -5.931 1.00 . A A . 62 SER CB 1 1
12 10039 1 1 62 SER H H -7.799 30.458 -5.913 1.00 . A A . 62 SER H 1 1
12 10040 1 1 62 SER HA H -9.933 31.173 -5.707 1.00 . A A . 62 SER HA 1 1
12 10041 1 1 62 SER HB2 H -10.567 28.220 -5.493 1.00 . A A . 62 SER HB2 1 1
12 10042 1 1 62 SER HB3 H -11.744 29.498 -5.798 1.00 . A A . 62 SER HB3 1 1
12 10043 1 1 62 SER HG H -9.498 29.333 -7.464 1.00 . A A . 62 SER HG 1 1
12 10044 1 1 62 SER N N -8.390 29.839 -5.436 1.00 . A A . 62 SER N 1 1
12 10045 1 1 62 SER O O -9.312 30.033 -2.885 1.00 . A A . 62 SER O 1 1
12 10046 1 1 62 SER OG O -10.433 29.122 -7.323 1.00 . A A . 62 SER OG 1 1
12 10047 1 1 63 SER C C -11.119 32.075 -1.237 1.00 . A A . 63 SER C 1 1
12 10048 1 1 63 SER CA C -11.841 31.001 -2.085 1.00 . A A . 63 SER CA 1 1
12 10049 1 1 63 SER CB C -11.792 29.650 -1.368 1.00 . A A . 63 SER CB 1 1
12 10050 1 1 63 SER H H -11.899 31.172 -4.200 1.00 . A A . 63 SER H 1 1
12 10051 1 1 63 SER HA H -12.877 31.293 -2.169 1.00 . A A . 63 SER HA 1 1
12 10052 1 1 63 SER HB2 H -10.763 29.379 -1.184 1.00 . A A . 63 SER HB2 1 1
12 10053 1 1 63 SER HB3 H -12.320 29.721 -0.430 1.00 . A A . 63 SER HB3 1 1
12 10054 1 1 63 SER HG H -11.921 27.809 -2.018 1.00 . A A . 63 SER HG 1 1
12 10055 1 1 63 SER N N -11.325 30.869 -3.462 1.00 . A A . 63 SER N 1 1
12 10056 1 1 63 SER O O -11.706 32.615 -0.301 1.00 . A A . 63 SER O 1 1
12 10057 1 1 63 SER OG O -12.396 28.639 -2.158 1.00 . A A . 63 SER OG 1 1
12 10058 1 1 64 CYS C C -9.617 34.768 -0.938 1.00 . A A . 64 CYS C 1 1
12 10059 1 1 64 CYS CA C -9.105 33.340 -0.754 1.00 . A A . 64 CYS CA 1 1
12 10060 1 1 64 CYS CB C -7.611 33.253 -1.087 1.00 . A A . 64 CYS CB 1 1
12 10061 1 1 64 CYS H H -9.453 31.996 -2.358 1.00 . A A . 64 CYS H 1 1
12 10062 1 1 64 CYS HA H -9.245 33.064 0.280 1.00 . A A . 64 CYS HA 1 1
12 10063 1 1 64 CYS HB2 H -7.298 32.222 -1.022 1.00 . A A . 64 CYS HB2 1 1
12 10064 1 1 64 CYS HB3 H -7.456 33.606 -2.096 1.00 . A A . 64 CYS HB3 1 1
12 10065 1 1 64 CYS N N -9.869 32.395 -1.562 1.00 . A A . 64 CYS N 1 1
12 10066 1 1 64 CYS O O -10.398 35.046 -1.853 1.00 . A A . 64 CYS O 1 1
12 10067 1 1 64 CYS SG S -6.538 34.218 0.009 1.00 . A A . 64 CYS SG 1 1
12 10068 1 1 65 SER C C -9.117 37.708 -1.429 1.00 . A A . 65 SER C 1 1
12 10069 1 1 65 SER CA C -9.569 37.063 -0.117 1.00 . A A . 65 SER CA 1 1
12 10070 1 1 65 SER CB C -8.986 37.820 1.087 1.00 . A A . 65 SER CB 1 1
12 10071 1 1 65 SER H H -8.538 35.380 0.631 1.00 . A A . 65 SER H 1 1
12 10072 1 1 65 SER HA H -10.646 37.100 -0.065 1.00 . A A . 65 SER HA 1 1
12 10073 1 1 65 SER HB2 H -9.292 37.327 1.997 1.00 . A A . 65 SER HB2 1 1
12 10074 1 1 65 SER HB3 H -7.907 37.813 1.022 1.00 . A A . 65 SER HB3 1 1
12 10075 1 1 65 SER HG H -8.885 39.655 1.761 1.00 . A A . 65 SER HG 1 1
12 10076 1 1 65 SER N N -9.168 35.667 -0.069 1.00 . A A . 65 SER N 1 1
12 10077 1 1 65 SER O O -9.745 38.643 -1.921 1.00 . A A . 65 SER O 1 1
12 10078 1 1 65 SER OG O -9.433 39.164 1.133 1.00 . A A . 65 SER OG 1 1
12 10079 1 1 66 CYS C C -8.221 37.063 -4.450 1.00 . A A . 66 CYS C 1 1
12 10080 1 1 66 CYS CA C -7.518 37.704 -3.258 1.00 . A A . 66 CYS CA 1 1
12 10081 1 1 66 CYS CB C -6.013 37.456 -3.356 1.00 . A A . 66 CYS CB 1 1
12 10082 1 1 66 CYS H H -7.575 36.431 -1.576 1.00 . A A . 66 CYS H 1 1
12 10083 1 1 66 CYS HA H -7.698 38.769 -3.276 1.00 . A A . 66 CYS HA 1 1
12 10084 1 1 66 CYS HB2 H -5.640 37.926 -4.254 1.00 . A A . 66 CYS HB2 1 1
12 10085 1 1 66 CYS HB3 H -5.526 37.898 -2.500 1.00 . A A . 66 CYS HB3 1 1
12 10086 1 1 66 CYS N N -8.038 37.184 -2.005 1.00 . A A . 66 CYS N 1 1
12 10087 1 1 66 CYS O O -7.818 37.252 -5.585 1.00 . A A . 66 CYS O 1 1
12 10088 1 1 66 CYS SG S -5.543 35.711 -3.421 1.00 . A A . 66 CYS SG 1 1
12 10089 1 1 67 LYS C C -11.386 36.242 -5.428 1.00 . A A . 67 LYS C 1 1
12 10090 1 1 67 LYS CA C -10.004 35.623 -5.237 1.00 . A A . 67 LYS CA 1 1
12 10091 1 1 67 LYS CB C -10.132 34.135 -4.915 1.00 . A A . 67 LYS CB 1 1
12 10092 1 1 67 LYS CD C -8.138 33.248 -6.189 1.00 . A A . 67 LYS CD 1 1
12 10093 1 1 67 LYS CE C -6.963 34.191 -6.345 1.00 . A A . 67 LYS CE 1 1
12 10094 1 1 67 LYS CG C -8.800 33.389 -4.825 1.00 . A A . 67 LYS CG 1 1
12 10095 1 1 67 LYS H H -9.562 36.207 -3.251 1.00 . A A . 67 LYS H 1 1
12 10096 1 1 67 LYS HA H -9.445 35.734 -6.154 1.00 . A A . 67 LYS HA 1 1
12 10097 1 1 67 LYS HB2 H -10.641 34.030 -3.969 1.00 . A A . 67 LYS HB2 1 1
12 10098 1 1 67 LYS HB3 H -10.730 33.670 -5.686 1.00 . A A . 67 LYS HB3 1 1
12 10099 1 1 67 LYS HD2 H -7.785 32.234 -6.302 1.00 . A A . 67 LYS HD2 1 1
12 10100 1 1 67 LYS HD3 H -8.868 33.463 -6.956 1.00 . A A . 67 LYS HD3 1 1
12 10101 1 1 67 LYS HE2 H -6.678 34.239 -7.381 1.00 . A A . 67 LYS HE2 1 1
12 10102 1 1 67 LYS HE3 H -7.275 35.165 -5.998 1.00 . A A . 67 LYS HE3 1 1
12 10103 1 1 67 LYS HG2 H -8.138 33.939 -4.175 1.00 . A A . 67 LYS HG2 1 1
12 10104 1 1 67 LYS HG3 H -8.974 32.407 -4.412 1.00 . A A . 67 LYS HG3 1 1
12 10105 1 1 67 LYS HZ1 H -5.583 32.753 -5.727 1.00 . A A . 67 LYS HZ1 1 1
12 10106 1 1 67 LYS HZ2 H -5.945 33.921 -4.541 1.00 . A A . 67 LYS HZ2 1 1
12 10107 1 1 67 LYS HZ3 H -4.952 34.313 -5.838 1.00 . A A . 67 LYS HZ3 1 1
12 10108 1 1 67 LYS N N -9.267 36.304 -4.183 1.00 . A A . 67 LYS N 1 1
12 10109 1 1 67 LYS NZ N -5.789 33.761 -5.555 1.00 . A A . 67 LYS NZ 1 1
12 10110 1 1 67 LYS O O -11.501 37.195 -6.247 1.00 . A A . 67 LYS O 1 1
12 10111 2 2 1 ZN ZN ZN -15.964 29.467 -14.363 1.00 . B A . 101 ZN ZN 1 1
12 10112 3 2 1 ZN ZN ZN -15.542 33.162 -15.507 1.00 . C A . 102 ZN ZN 1 1
12 10113 4 2 1 ZN ZN ZN -16.417 32.296 -11.825 1.00 . D A . 103 ZN ZN 1 1
12 10114 5 2 1 ZN ZN ZN -3.332 35.911 -4.624 1.00 . E A . 104 ZN ZN 1 1
12 10115 6 2 1 ZN ZN ZN -4.766 34.998 -1.376 1.00 . F A . 105 ZN ZN 1 1
12 10116 7 2 1 ZN ZN ZN -2.307 38.154 -1.826 1.00 . G A . 106 ZN ZN 1 1
13 10117 1 1 1 GLY C C -10.639 6.559 -25.739 1.00 . A A . 1 GLY C 1 1
13 10118 1 1 1 GLY CA C -9.717 5.796 -26.671 1.00 . A A . 1 GLY CA 1 1
13 10119 1 1 1 GLY HA2 H -9.649 6.330 -27.608 1.00 . A A . 1 GLY HA2 1 1
13 10120 1 1 1 GLY HA3 H -10.137 4.819 -26.855 1.00 . A A . 1 GLY HA3 1 1
13 10121 1 1 1 GLY N N -8.349 5.635 -26.106 1.00 . A A . 1 GLY N 1 1
13 10122 1 1 1 GLY O O -10.843 7.766 -25.903 1.00 . A A . 1 GLY O 1 1
13 10123 1 1 2 SER C C -11.773 6.014 -22.390 1.00 . A A . 2 SER C 1 1
13 10124 1 1 2 SER CA C -12.097 6.473 -23.808 1.00 . A A . 2 SER CA 1 1
13 10125 1 1 2 SER CB C -13.547 6.124 -24.154 1.00 . A A . 2 SER CB 1 1
13 10126 1 1 2 SER H H -10.988 4.907 -24.678 1.00 . A A . 2 SER H 1 1
13 10127 1 1 2 SER HA H -11.972 7.544 -23.868 1.00 . A A . 2 SER HA 1 1
13 10128 1 1 2 SER HB2 H -13.696 5.060 -24.046 1.00 . A A . 2 SER HB2 1 1
13 10129 1 1 2 SER HB3 H -14.209 6.650 -23.482 1.00 . A A . 2 SER HB3 1 1
13 10130 1 1 2 SER HG H -13.440 5.870 -26.088 1.00 . A A . 2 SER HG 1 1
13 10131 1 1 2 SER N N -11.194 5.863 -24.762 1.00 . A A . 2 SER N 1 1
13 10132 1 1 2 SER O O -11.881 4.828 -22.071 1.00 . A A . 2 SER O 1 1
13 10133 1 1 2 SER OG O -13.859 6.498 -25.488 1.00 . A A . 2 SER OG 1 1
13 10134 1 1 3 GLY C C -12.144 7.154 -19.271 1.00 . A A . 3 GLY C 1 1
13 10135 1 1 3 GLY CA C -11.060 6.634 -20.181 1.00 . A A . 3 GLY CA 1 1
13 10136 1 1 3 GLY H H -11.229 7.865 -21.883 1.00 . A A . 3 GLY H 1 1
13 10137 1 1 3 GLY HA2 H -10.987 5.563 -20.070 1.00 . A A . 3 GLY HA2 1 1
13 10138 1 1 3 GLY HA3 H -10.121 7.087 -19.903 1.00 . A A . 3 GLY HA3 1 1
13 10139 1 1 3 GLY N N -11.350 6.946 -21.560 1.00 . A A . 3 GLY N 1 1
13 10140 1 1 3 GLY O O -12.993 6.395 -18.804 1.00 . A A . 3 GLY O 1 1
13 10141 1 1 4 LYS C C -13.124 10.592 -18.465 1.00 . A A . 4 LYS C 1 1
13 10142 1 1 4 LYS CA C -13.136 9.096 -18.211 1.00 . A A . 4 LYS CA 1 1
13 10143 1 1 4 LYS CB C -12.919 8.799 -16.715 1.00 . A A . 4 LYS CB 1 1
13 10144 1 1 4 LYS CD C -11.491 8.995 -14.661 1.00 . A A . 4 LYS CD 1 1
13 10145 1 1 4 LYS CE C -10.193 9.523 -14.066 1.00 . A A . 4 LYS CE 1 1
13 10146 1 1 4 LYS CG C -11.586 9.277 -16.154 1.00 . A A . 4 LYS CG 1 1
13 10147 1 1 4 LYS H H -11.411 9.001 -19.416 1.00 . A A . 4 LYS H 1 1
13 10148 1 1 4 LYS HA H -14.097 8.704 -18.510 1.00 . A A . 4 LYS HA 1 1
13 10149 1 1 4 LYS HB2 H -13.707 9.277 -16.152 1.00 . A A . 4 LYS HB2 1 1
13 10150 1 1 4 LYS HB3 H -12.986 7.731 -16.565 1.00 . A A . 4 LYS HB3 1 1
13 10151 1 1 4 LYS HD2 H -12.321 9.471 -14.162 1.00 . A A . 4 LYS HD2 1 1
13 10152 1 1 4 LYS HD3 H -11.541 7.928 -14.504 1.00 . A A . 4 LYS HD3 1 1
13 10153 1 1 4 LYS HE2 H -10.118 10.579 -14.281 1.00 . A A . 4 LYS HE2 1 1
13 10154 1 1 4 LYS HE3 H -10.221 9.379 -12.995 1.00 . A A . 4 LYS HE3 1 1
13 10155 1 1 4 LYS HG2 H -10.786 8.761 -16.664 1.00 . A A . 4 LYS HG2 1 1
13 10156 1 1 4 LYS HG3 H -11.496 10.340 -16.320 1.00 . A A . 4 LYS HG3 1 1
13 10157 1 1 4 LYS HZ1 H -8.133 9.241 -14.203 1.00 . A A . 4 LYS HZ1 1 1
13 10158 1 1 4 LYS HZ2 H -8.951 8.944 -15.650 1.00 . A A . 4 LYS HZ2 1 1
13 10159 1 1 4 LYS HZ3 H -9.027 7.820 -14.392 1.00 . A A . 4 LYS HZ3 1 1
13 10160 1 1 4 LYS N N -12.127 8.449 -19.030 1.00 . A A . 4 LYS N 1 1
13 10161 1 1 4 LYS NZ N -8.996 8.835 -14.616 1.00 . A A . 4 LYS NZ 1 1
13 10162 1 1 4 LYS O O -12.107 11.147 -18.881 1.00 . A A . 4 LYS O 1 1
13 10163 1 1 5 GLY C C -15.256 13.317 -17.457 1.00 . A A . 5 GLY C 1 1
13 10164 1 1 5 GLY CA C -14.340 12.655 -18.452 1.00 . A A . 5 GLY CA 1 1
13 10165 1 1 5 GLY H H -15.032 10.743 -17.907 1.00 . A A . 5 GLY H 1 1
13 10166 1 1 5 GLY HA2 H -13.355 13.088 -18.364 1.00 . A A . 5 GLY HA2 1 1
13 10167 1 1 5 GLY HA3 H -14.717 12.835 -19.447 1.00 . A A . 5 GLY HA3 1 1
13 10168 1 1 5 GLY N N -14.249 11.234 -18.233 1.00 . A A . 5 GLY N 1 1
13 10169 1 1 5 GLY O O -15.992 12.639 -16.737 1.00 . A A . 5 GLY O 1 1
13 10170 1 1 6 LYS C C -16.841 16.435 -17.268 1.00 . A A . 6 LYS C 1 1
13 10171 1 1 6 LYS CA C -16.044 15.397 -16.495 1.00 . A A . 6 LYS CA 1 1
13 10172 1 1 6 LYS CB C -15.174 16.091 -15.433 1.00 . A A . 6 LYS CB 1 1
13 10173 1 1 6 LYS CD C -15.150 14.161 -13.816 1.00 . A A . 6 LYS CD 1 1
13 10174 1 1 6 LYS CE C -14.283 13.167 -13.060 1.00 . A A . 6 LYS CE 1 1
13 10175 1 1 6 LYS CG C -14.308 15.142 -14.616 1.00 . A A . 6 LYS CG 1 1
13 10176 1 1 6 LYS H H -14.613 15.113 -18.015 1.00 . A A . 6 LYS H 1 1
13 10177 1 1 6 LYS HA H -16.727 14.719 -16.007 1.00 . A A . 6 LYS HA 1 1
13 10178 1 1 6 LYS HB2 H -14.524 16.799 -15.926 1.00 . A A . 6 LYS HB2 1 1
13 10179 1 1 6 LYS HB3 H -15.821 16.628 -14.754 1.00 . A A . 6 LYS HB3 1 1
13 10180 1 1 6 LYS HD2 H -15.748 14.713 -13.107 1.00 . A A . 6 LYS HD2 1 1
13 10181 1 1 6 LYS HD3 H -15.795 13.621 -14.492 1.00 . A A . 6 LYS HD3 1 1
13 10182 1 1 6 LYS HE2 H -14.925 12.456 -12.562 1.00 . A A . 6 LYS HE2 1 1
13 10183 1 1 6 LYS HE3 H -13.657 12.645 -13.769 1.00 . A A . 6 LYS HE3 1 1
13 10184 1 1 6 LYS HG2 H -13.671 14.587 -15.289 1.00 . A A . 6 LYS HG2 1 1
13 10185 1 1 6 LYS HG3 H -13.697 15.720 -13.938 1.00 . A A . 6 LYS HG3 1 1
13 10186 1 1 6 LYS HZ1 H -14.003 14.347 -11.356 1.00 . A A . 6 LYS HZ1 1 1
13 10187 1 1 6 LYS HZ2 H -12.766 14.498 -12.498 1.00 . A A . 6 LYS HZ2 1 1
13 10188 1 1 6 LYS HZ3 H -12.861 13.112 -11.533 1.00 . A A . 6 LYS HZ3 1 1
13 10189 1 1 6 LYS N N -15.215 14.631 -17.409 1.00 . A A . 6 LYS N 1 1
13 10190 1 1 6 LYS NZ N -13.419 13.828 -12.044 1.00 . A A . 6 LYS NZ 1 1
13 10191 1 1 6 LYS O O -16.714 16.540 -18.494 1.00 . A A . 6 LYS O 1 1
13 10192 1 1 7 GLY C C -17.867 19.589 -16.931 1.00 . A A . 7 GLY C 1 1
13 10193 1 1 7 GLY CA C -18.435 18.221 -17.206 1.00 . A A . 7 GLY CA 1 1
13 10194 1 1 7 GLY H H -17.736 17.058 -15.597 1.00 . A A . 7 GLY H 1 1
13 10195 1 1 7 GLY HA2 H -18.439 18.047 -18.272 1.00 . A A . 7 GLY HA2 1 1
13 10196 1 1 7 GLY HA3 H -19.448 18.183 -16.839 1.00 . A A . 7 GLY HA3 1 1
13 10197 1 1 7 GLY N N -17.658 17.191 -16.566 1.00 . A A . 7 GLY N 1 1
13 10198 1 1 7 GLY O O -16.804 19.714 -16.310 1.00 . A A . 7 GLY O 1 1
13 10199 1 1 8 GLU C C -18.548 22.457 -15.804 1.00 . A A . 8 GLU C 1 1
13 10200 1 1 8 GLU CA C -18.091 21.969 -17.167 1.00 . A A . 8 GLU CA 1 1
13 10201 1 1 8 GLU CB C -18.568 22.898 -18.278 1.00 . A A . 8 GLU CB 1 1
13 10202 1 1 8 GLU CD C -18.411 23.499 -20.721 1.00 . A A . 8 GLU CD 1 1
13 10203 1 1 8 GLU CG C -18.007 22.531 -19.640 1.00 . A A . 8 GLU CG 1 1
13 10204 1 1 8 GLU H H -19.366 20.459 -17.908 1.00 . A A . 8 GLU H 1 1
13 10205 1 1 8 GLU HA H -17.013 21.946 -17.172 1.00 . A A . 8 GLU HA 1 1
13 10206 1 1 8 GLU HB2 H -19.646 22.855 -18.331 1.00 . A A . 8 GLU HB2 1 1
13 10207 1 1 8 GLU HB3 H -18.265 23.908 -18.046 1.00 . A A . 8 GLU HB3 1 1
13 10208 1 1 8 GLU HG2 H -16.929 22.518 -19.578 1.00 . A A . 8 GLU HG2 1 1
13 10209 1 1 8 GLU HG3 H -18.360 21.545 -19.906 1.00 . A A . 8 GLU HG3 1 1
13 10210 1 1 8 GLU N N -18.543 20.615 -17.397 1.00 . A A . 8 GLU N 1 1
13 10211 1 1 8 GLU O O -19.743 22.559 -15.534 1.00 . A A . 8 GLU O 1 1
13 10212 1 1 8 GLU OE1 O -17.614 24.399 -21.045 1.00 . A A . 8 GLU OE1 1 1
13 10213 1 1 8 GLU OE2 O -19.517 23.354 -21.266 1.00 . A A . 8 GLU OE2 1 1
13 10214 1 1 9 LYS C C -18.377 24.611 -13.546 1.00 . A A . 9 LYS C 1 1
13 10215 1 1 9 LYS CA C -17.856 23.185 -13.581 1.00 . A A . 9 LYS CA 1 1
13 10216 1 1 9 LYS CB C -16.580 23.103 -12.739 1.00 . A A . 9 LYS CB 1 1
13 10217 1 1 9 LYS CD C -16.830 20.690 -12.103 1.00 . A A . 9 LYS CD 1 1
13 10218 1 1 9 LYS CE C -16.119 19.359 -11.991 1.00 . A A . 9 LYS CE 1 1
13 10219 1 1 9 LYS CG C -15.924 21.736 -12.721 1.00 . A A . 9 LYS CG 1 1
13 10220 1 1 9 LYS H H -16.650 22.685 -15.247 1.00 . A A . 9 LYS H 1 1
13 10221 1 1 9 LYS HA H -18.595 22.522 -13.160 1.00 . A A . 9 LYS HA 1 1
13 10222 1 1 9 LYS HB2 H -15.865 23.812 -13.126 1.00 . A A . 9 LYS HB2 1 1
13 10223 1 1 9 LYS HB3 H -16.824 23.373 -11.722 1.00 . A A . 9 LYS HB3 1 1
13 10224 1 1 9 LYS HD2 H -17.122 21.016 -11.115 1.00 . A A . 9 LYS HD2 1 1
13 10225 1 1 9 LYS HD3 H -17.707 20.571 -12.721 1.00 . A A . 9 LYS HD3 1 1
13 10226 1 1 9 LYS HE2 H -15.809 19.047 -12.976 1.00 . A A . 9 LYS HE2 1 1
13 10227 1 1 9 LYS HE3 H -15.250 19.495 -11.364 1.00 . A A . 9 LYS HE3 1 1
13 10228 1 1 9 LYS HG2 H -15.695 21.443 -13.734 1.00 . A A . 9 LYS HG2 1 1
13 10229 1 1 9 LYS HG3 H -15.010 21.794 -12.147 1.00 . A A . 9 LYS HG3 1 1
13 10230 1 1 9 LYS HZ1 H -16.478 17.407 -11.352 1.00 . A A . 9 LYS HZ1 1 1
13 10231 1 1 9 LYS HZ2 H -17.844 18.181 -11.975 1.00 . A A . 9 LYS HZ2 1 1
13 10232 1 1 9 LYS HZ3 H -17.273 18.585 -10.438 1.00 . A A . 9 LYS HZ3 1 1
13 10233 1 1 9 LYS N N -17.583 22.755 -14.949 1.00 . A A . 9 LYS N 1 1
13 10234 1 1 9 LYS NZ N -16.986 18.313 -11.401 1.00 . A A . 9 LYS NZ 1 1
13 10235 1 1 9 LYS O O -18.898 25.071 -12.528 1.00 . A A . 9 LYS O 1 1
13 10236 1 1 10 CYS C C -20.074 26.856 -15.089 1.00 . A A . 10 CYS C 1 1
13 10237 1 1 10 CYS CA C -18.624 26.682 -14.704 1.00 . A A . 10 CYS CA 1 1
13 10238 1 1 10 CYS CB C -17.714 27.437 -15.643 1.00 . A A . 10 CYS CB 1 1
13 10239 1 1 10 CYS H H -17.871 24.870 -15.444 1.00 . A A . 10 CYS H 1 1
13 10240 1 1 10 CYS HA H -18.496 27.078 -13.713 1.00 . A A . 10 CYS HA 1 1
13 10241 1 1 10 CYS HB2 H -17.862 27.076 -16.650 1.00 . A A . 10 CYS HB2 1 1
13 10242 1 1 10 CYS HB3 H -17.950 28.489 -15.599 1.00 . A A . 10 CYS HB3 1 1
13 10243 1 1 10 CYS N N -18.239 25.302 -14.646 1.00 . A A . 10 CYS N 1 1
13 10244 1 1 10 CYS O O -20.620 26.096 -15.901 1.00 . A A . 10 CYS O 1 1
13 10245 1 1 10 CYS SG S -15.975 27.245 -15.230 1.00 . A A . 10 CYS SG 1 1
13 10246 1 1 11 THR C C -22.277 28.836 -16.076 1.00 . A A . 11 THR C 1 1
13 10247 1 1 11 THR CA C -22.074 28.161 -14.730 1.00 . A A . 11 THR CA 1 1
13 10248 1 1 11 THR CB C -22.609 29.077 -13.612 1.00 . A A . 11 THR CB 1 1
13 10249 1 1 11 THR CG2 C -22.643 28.338 -12.281 1.00 . A A . 11 THR CG2 1 1
13 10250 1 1 11 THR H H -20.176 28.462 -13.917 1.00 . A A . 11 THR H 1 1
13 10251 1 1 11 THR HA H -22.624 27.234 -14.704 1.00 . A A . 11 THR HA 1 1
13 10252 1 1 11 THR HB H -23.610 29.390 -13.867 1.00 . A A . 11 THR HB 1 1
13 10253 1 1 11 THR HG1 H -22.027 30.735 -12.710 1.00 . A A . 11 THR HG1 1 1
13 10254 1 1 11 THR HG21 H -23.294 27.482 -12.359 1.00 . A A . 11 THR HG21 1 1
13 10255 1 1 11 THR HG22 H -23.008 29.002 -11.511 1.00 . A A . 11 THR HG22 1 1
13 10256 1 1 11 THR HG23 H -21.645 28.011 -12.028 1.00 . A A . 11 THR HG23 1 1
13 10257 1 1 11 THR N N -20.685 27.871 -14.510 1.00 . A A . 11 THR N 1 1
13 10258 1 1 11 THR O O -21.308 29.132 -16.788 1.00 . A A . 11 THR O 1 1
13 10259 1 1 11 THR OG1 O -21.764 30.236 -13.492 1.00 . A A . 11 THR OG1 1 1
13 10260 1 1 12 SER C C -23.274 31.161 -17.673 1.00 . A A . 12 SER C 1 1
13 10261 1 1 12 SER CA C -23.855 29.745 -17.666 1.00 . A A . 12 SER CA 1 1
13 10262 1 1 12 SER CB C -25.372 29.785 -17.842 1.00 . A A . 12 SER CB 1 1
13 10263 1 1 12 SER H H -24.257 28.798 -15.827 1.00 . A A . 12 SER H 1 1
13 10264 1 1 12 SER HA H -23.418 29.180 -18.477 1.00 . A A . 12 SER HA 1 1
13 10265 1 1 12 SER HB2 H -25.801 30.455 -17.112 1.00 . A A . 12 SER HB2 1 1
13 10266 1 1 12 SER HB3 H -25.608 30.135 -18.836 1.00 . A A . 12 SER HB3 1 1
13 10267 1 1 12 SER HG H -25.337 27.834 -18.057 1.00 . A A . 12 SER HG 1 1
13 10268 1 1 12 SER N N -23.527 29.078 -16.424 1.00 . A A . 12 SER N 1 1
13 10269 1 1 12 SER O O -22.862 31.668 -18.711 1.00 . A A . 12 SER O 1 1
13 10270 1 1 12 SER OG O -25.931 28.487 -17.665 1.00 . A A . 12 SER OG 1 1
13 10271 1 1 13 ALA C C -21.223 33.185 -16.726 1.00 . A A . 13 ALA C 1 1
13 10272 1 1 13 ALA CA C -22.690 33.114 -16.323 1.00 . A A . 13 ALA CA 1 1
13 10273 1 1 13 ALA CB C -22.860 33.558 -14.879 1.00 . A A . 13 ALA CB 1 1
13 10274 1 1 13 ALA H H -23.555 31.298 -15.697 1.00 . A A . 13 ALA H 1 1
13 10275 1 1 13 ALA HA H -23.259 33.780 -16.952 1.00 . A A . 13 ALA HA 1 1
13 10276 1 1 13 ALA HB1 H -23.908 33.545 -14.620 1.00 . A A . 13 ALA HB1 1 1
13 10277 1 1 13 ALA HB2 H -22.470 34.556 -14.756 1.00 . A A . 13 ALA HB2 1 1
13 10278 1 1 13 ALA HB3 H -22.323 32.880 -14.232 1.00 . A A . 13 ALA HB3 1 1
13 10279 1 1 13 ALA N N -23.218 31.771 -16.490 1.00 . A A . 13 ALA N 1 1
13 10280 1 1 13 ALA O O -20.831 34.020 -17.537 1.00 . A A . 13 ALA O 1 1
13 10281 1 1 14 CYS C C -18.737 31.845 -17.895 1.00 . A A . 14 CYS C 1 1
13 10282 1 1 14 CYS CA C -18.992 32.257 -16.449 1.00 . A A . 14 CYS CA 1 1
13 10283 1 1 14 CYS CB C -18.313 31.275 -15.503 1.00 . A A . 14 CYS CB 1 1
13 10284 1 1 14 CYS H H -20.800 31.643 -15.538 1.00 . A A . 14 CYS H 1 1
13 10285 1 1 14 CYS HA H -18.588 33.242 -16.281 1.00 . A A . 14 CYS HA 1 1
13 10286 1 1 14 CYS HB2 H -18.541 31.562 -14.491 1.00 . A A . 14 CYS HB2 1 1
13 10287 1 1 14 CYS HB3 H -18.714 30.290 -15.684 1.00 . A A . 14 CYS HB3 1 1
13 10288 1 1 14 CYS N N -20.423 32.297 -16.166 1.00 . A A . 14 CYS N 1 1
13 10289 1 1 14 CYS O O -17.749 32.239 -18.512 1.00 . A A . 14 CYS O 1 1
13 10290 1 1 14 CYS SG S -16.517 31.184 -15.671 1.00 . A A . 14 CYS SG 1 1
13 10291 1 1 15 ARG C C -19.941 31.612 -20.827 1.00 . A A . 15 ARG C 1 1
13 10292 1 1 15 ARG CA C -19.536 30.553 -19.786 1.00 . A A . 15 ARG CA 1 1
13 10293 1 1 15 ARG CB C -20.416 29.311 -19.921 1.00 . A A . 15 ARG CB 1 1
13 10294 1 1 15 ARG CD C -20.881 27.109 -21.019 1.00 . A A . 15 ARG CD 1 1
13 10295 1 1 15 ARG CG C -19.976 28.335 -20.994 1.00 . A A . 15 ARG CG 1 1
13 10296 1 1 15 ARG CZ C -21.620 25.314 -19.465 1.00 . A A . 15 ARG CZ 1 1
13 10297 1 1 15 ARG H H -20.430 30.827 -17.889 1.00 . A A . 15 ARG H 1 1
13 10298 1 1 15 ARG HA H -18.508 30.272 -19.951 1.00 . A A . 15 ARG HA 1 1
13 10299 1 1 15 ARG HB2 H -20.423 28.791 -18.976 1.00 . A A . 15 ARG HB2 1 1
13 10300 1 1 15 ARG HB3 H -21.424 29.629 -20.147 1.00 . A A . 15 ARG HB3 1 1
13 10301 1 1 15 ARG HD2 H -21.861 27.409 -21.359 1.00 . A A . 15 ARG HD2 1 1
13 10302 1 1 15 ARG HD3 H -20.468 26.387 -21.708 1.00 . A A . 15 ARG HD3 1 1
13 10303 1 1 15 ARG HE H -20.626 26.974 -18.933 1.00 . A A . 15 ARG HE 1 1
13 10304 1 1 15 ARG HG2 H -20.018 28.825 -21.955 1.00 . A A . 15 ARG HG2 1 1
13 10305 1 1 15 ARG HG3 H -18.963 28.019 -20.789 1.00 . A A . 15 ARG HG3 1 1
13 10306 1 1 15 ARG HH11 H -22.062 24.966 -21.417 1.00 . A A . 15 ARG HH11 1 1
13 10307 1 1 15 ARG HH12 H -22.579 23.743 -20.315 1.00 . A A . 15 ARG HH12 1 1
13 10308 1 1 15 ARG HH21 H -21.338 25.340 -17.441 1.00 . A A . 15 ARG HH21 1 1
13 10309 1 1 15 ARG HH22 H -22.176 23.957 -18.058 1.00 . A A . 15 ARG HH22 1 1
13 10310 1 1 15 ARG N N -19.652 31.070 -18.431 1.00 . A A . 15 ARG N 1 1
13 10311 1 1 15 ARG NE N -21.009 26.483 -19.691 1.00 . A A . 15 ARG NE 1 1
13 10312 1 1 15 ARG NH1 N -22.128 24.624 -20.477 1.00 . A A . 15 ARG NH1 1 1
13 10313 1 1 15 ARG NH2 N -21.716 24.833 -18.225 1.00 . A A . 15 ARG NH2 1 1
13 10314 1 1 15 ARG O O -19.800 31.395 -22.030 1.00 . A A . 15 ARG O 1 1
13 10315 1 1 16 SER C C -19.734 34.721 -21.698 1.00 . A A . 16 SER C 1 1
13 10316 1 1 16 SER CA C -20.881 33.818 -21.246 1.00 . A A . 16 SER CA 1 1
13 10317 1 1 16 SER CB C -21.951 34.661 -20.551 1.00 . A A . 16 SER CB 1 1
13 10318 1 1 16 SER H H -20.449 32.904 -19.389 1.00 . A A . 16 SER H 1 1
13 10319 1 1 16 SER HA H -21.321 33.353 -22.115 1.00 . A A . 16 SER HA 1 1
13 10320 1 1 16 SER HB2 H -21.521 35.138 -19.684 1.00 . A A . 16 SER HB2 1 1
13 10321 1 1 16 SER HB3 H -22.311 35.415 -21.235 1.00 . A A . 16 SER HB3 1 1
13 10322 1 1 16 SER HG H -22.705 33.092 -19.648 1.00 . A A . 16 SER HG 1 1
13 10323 1 1 16 SER N N -20.421 32.757 -20.357 1.00 . A A . 16 SER N 1 1
13 10324 1 1 16 SER O O -18.630 34.670 -21.151 1.00 . A A . 16 SER O 1 1
13 10325 1 1 16 SER OG O -23.043 33.860 -20.135 1.00 . A A . 16 SER OG 1 1
13 10326 1 1 17 GLU C C -19.686 37.903 -23.247 1.00 . A A . 17 GLU C 1 1
13 10327 1 1 17 GLU CA C -19.053 36.509 -23.219 1.00 . A A . 17 GLU CA 1 1
13 10328 1 1 17 GLU CB C -18.606 36.128 -24.635 1.00 . A A . 17 GLU CB 1 1
13 10329 1 1 17 GLU CD C -16.500 34.916 -23.956 1.00 . A A . 17 GLU CD 1 1
13 10330 1 1 17 GLU CG C -17.804 34.842 -24.719 1.00 . A A . 17 GLU CG 1 1
13 10331 1 1 17 GLU H H -20.903 35.505 -23.112 1.00 . A A . 17 GLU H 1 1
13 10332 1 1 17 GLU HA H -18.196 36.515 -22.564 1.00 . A A . 17 GLU HA 1 1
13 10333 1 1 17 GLU HB2 H -19.481 36.018 -25.255 1.00 . A A . 17 GLU HB2 1 1
13 10334 1 1 17 GLU HB3 H -18.000 36.929 -25.029 1.00 . A A . 17 GLU HB3 1 1
13 10335 1 1 17 GLU HG2 H -18.394 34.037 -24.310 1.00 . A A . 17 GLU HG2 1 1
13 10336 1 1 17 GLU HG3 H -17.586 34.635 -25.757 1.00 . A A . 17 GLU HG3 1 1
13 10337 1 1 17 GLU N N -20.013 35.545 -22.702 1.00 . A A . 17 GLU N 1 1
13 10338 1 1 17 GLU O O -20.576 38.164 -24.061 1.00 . A A . 17 GLU O 1 1
13 10339 1 1 17 GLU OE1 O -15.732 35.871 -24.178 1.00 . A A . 17 GLU OE1 1 1
13 10340 1 1 17 GLU OE2 O -16.234 34.018 -23.138 1.00 . A A . 17 GLU OE2 1 1
13 10341 1 1 18 PRO C C -18.727 37.709 -20.200 1.00 . A A . 18 PRO C 1 1
13 10342 1 1 18 PRO CA C -18.211 38.547 -21.363 1.00 . A A . 18 PRO CA 1 1
13 10343 1 1 18 PRO CB C -17.833 39.945 -20.876 1.00 . A A . 18 PRO CB 1 1
13 10344 1 1 18 PRO CD C -19.768 40.198 -22.256 1.00 . A A . 18 PRO CD 1 1
13 10345 1 1 18 PRO CG C -19.080 40.738 -21.030 1.00 . A A . 18 PRO CG 1 1
13 10346 1 1 18 PRO HA H -17.348 38.070 -21.801 1.00 . A A . 18 PRO HA 1 1
13 10347 1 1 18 PRO HB2 H -17.515 39.898 -19.845 1.00 . A A . 18 PRO HB2 1 1
13 10348 1 1 18 PRO HB3 H -17.038 40.342 -21.489 1.00 . A A . 18 PRO HB3 1 1
13 10349 1 1 18 PRO HD2 H -20.839 40.202 -22.122 1.00 . A A . 18 PRO HD2 1 1
13 10350 1 1 18 PRO HD3 H -19.494 40.773 -23.128 1.00 . A A . 18 PRO HD3 1 1
13 10351 1 1 18 PRO HG2 H -19.707 40.610 -20.160 1.00 . A A . 18 PRO HG2 1 1
13 10352 1 1 18 PRO HG3 H -18.837 41.781 -21.167 1.00 . A A . 18 PRO HG3 1 1
13 10353 1 1 18 PRO N N -19.256 38.816 -22.358 1.00 . A A . 18 PRO N 1 1
13 10354 1 1 18 PRO O O -19.936 37.481 -20.070 1.00 . A A . 18 PRO O 1 1
13 10355 1 1 19 CYS C C -19.036 37.207 -17.253 1.00 . A A . 19 CYS C 1 1
13 10356 1 1 19 CYS CA C -18.139 36.438 -18.219 1.00 . A A . 19 CYS CA 1 1
13 10357 1 1 19 CYS CB C -16.867 35.990 -17.517 1.00 . A A . 19 CYS CB 1 1
13 10358 1 1 19 CYS H H -16.866 37.449 -19.550 1.00 . A A . 19 CYS H 1 1
13 10359 1 1 19 CYS HA H -18.670 35.566 -18.568 1.00 . A A . 19 CYS HA 1 1
13 10360 1 1 19 CYS HB2 H -16.286 35.381 -18.193 1.00 . A A . 19 CYS HB2 1 1
13 10361 1 1 19 CYS HB3 H -16.292 36.862 -17.242 1.00 . A A . 19 CYS HB3 1 1
13 10362 1 1 19 CYS N N -17.807 37.246 -19.374 1.00 . A A . 19 CYS N 1 1
13 10363 1 1 19 CYS O O -18.844 38.404 -17.027 1.00 . A A . 19 CYS O 1 1
13 10364 1 1 19 CYS SG S -17.151 35.026 -16.030 1.00 . A A . 19 CYS SG 1 1
13 10365 1 1 20 GLN C C -20.890 36.530 -14.393 1.00 . A A . 20 GLN C 1 1
13 10366 1 1 20 GLN CA C -20.979 37.122 -15.793 1.00 . A A . 20 GLN CA 1 1
13 10367 1 1 20 GLN CB C -22.378 36.903 -16.347 1.00 . A A . 20 GLN CB 1 1
13 10368 1 1 20 GLN CD C -22.460 38.866 -17.919 1.00 . A A . 20 GLN CD 1 1
13 10369 1 1 20 GLN CG C -22.538 37.363 -17.776 1.00 . A A . 20 GLN CG 1 1
13 10370 1 1 20 GLN H H -20.082 35.550 -16.884 1.00 . A A . 20 GLN H 1 1
13 10371 1 1 20 GLN HA H -20.785 38.182 -15.750 1.00 . A A . 20 GLN HA 1 1
13 10372 1 1 20 GLN HB2 H -22.609 35.848 -16.305 1.00 . A A . 20 GLN HB2 1 1
13 10373 1 1 20 GLN HB3 H -23.085 37.441 -15.736 1.00 . A A . 20 GLN HB3 1 1
13 10374 1 1 20 GLN HE21 H -21.614 38.668 -19.700 1.00 . A A . 20 GLN HE21 1 1
13 10375 1 1 20 GLN HE22 H -21.870 40.296 -19.158 1.00 . A A . 20 GLN HE22 1 1
13 10376 1 1 20 GLN HG2 H -21.753 36.920 -18.370 1.00 . A A . 20 GLN HG2 1 1
13 10377 1 1 20 GLN HG3 H -23.492 37.022 -18.131 1.00 . A A . 20 GLN HG3 1 1
13 10378 1 1 20 GLN N N -20.008 36.512 -16.687 1.00 . A A . 20 GLN N 1 1
13 10379 1 1 20 GLN NE2 N -21.930 39.323 -19.037 1.00 . A A . 20 GLN NE2 1 1
13 10380 1 1 20 GLN O O -21.833 36.638 -13.603 1.00 . A A . 20 GLN O 1 1
13 10381 1 1 20 GLN OE1 O -22.859 39.613 -17.018 1.00 . A A . 20 GLN OE1 1 1
13 10382 1 1 21 CYS C C -19.508 36.404 -11.698 1.00 . A A . 21 CYS C 1 1
13 10383 1 1 21 CYS CA C -19.576 35.309 -12.765 1.00 . A A . 21 CYS CA 1 1
13 10384 1 1 21 CYS CB C -18.299 34.472 -12.729 1.00 . A A . 21 CYS CB 1 1
13 10385 1 1 21 CYS H H -19.041 35.860 -14.749 1.00 . A A . 21 CYS H 1 1
13 10386 1 1 21 CYS HA H -20.427 34.672 -12.569 1.00 . A A . 21 CYS HA 1 1
13 10387 1 1 21 CYS HB2 H -17.845 34.464 -13.708 1.00 . A A . 21 CYS HB2 1 1
13 10388 1 1 21 CYS HB3 H -17.624 34.930 -12.025 1.00 . A A . 21 CYS HB3 1 1
13 10389 1 1 21 CYS N N -19.763 35.909 -14.082 1.00 . A A . 21 CYS N 1 1
13 10390 1 1 21 CYS O O -19.928 36.203 -10.551 1.00 . A A . 21 CYS O 1 1
13 10391 1 1 21 CYS SG S -18.526 32.751 -12.214 1.00 . A A . 21 CYS SG 1 1
13 10392 1 1 22 GLY C C -17.817 38.502 -10.151 1.00 . A A . 22 GLY C 1 1
13 10393 1 1 22 GLY CA C -18.889 38.687 -11.195 1.00 . A A . 22 GLY CA 1 1
13 10394 1 1 22 GLY H H -18.667 37.653 -13.011 1.00 . A A . 22 GLY H 1 1
13 10395 1 1 22 GLY HA2 H -18.665 39.574 -11.771 1.00 . A A . 22 GLY HA2 1 1
13 10396 1 1 22 GLY HA3 H -19.838 38.821 -10.702 1.00 . A A . 22 GLY HA3 1 1
13 10397 1 1 22 GLY N N -18.989 37.563 -12.093 1.00 . A A . 22 GLY N 1 1
13 10398 1 1 22 GLY O O -16.996 37.588 -10.248 1.00 . A A . 22 GLY O 1 1
13 10399 1 1 23 SER C C -17.276 38.215 -7.064 1.00 . A A . 23 SER C 1 1
13 10400 1 1 23 SER CA C -16.861 39.278 -8.077 1.00 . A A . 23 SER CA 1 1
13 10401 1 1 23 SER CB C -16.698 40.642 -7.405 1.00 . A A . 23 SER CB 1 1
13 10402 1 1 23 SER H H -18.495 40.077 -9.132 1.00 . A A . 23 SER H 1 1
13 10403 1 1 23 SER HA H -15.913 38.988 -8.509 1.00 . A A . 23 SER HA 1 1
13 10404 1 1 23 SER HB2 H -16.160 40.523 -6.477 1.00 . A A . 23 SER HB2 1 1
13 10405 1 1 23 SER HB3 H -16.145 41.299 -8.061 1.00 . A A . 23 SER HB3 1 1
13 10406 1 1 23 SER HG H -18.430 40.680 -6.483 1.00 . A A . 23 SER HG 1 1
13 10407 1 1 23 SER N N -17.821 39.360 -9.152 1.00 . A A . 23 SER N 1 1
13 10408 1 1 23 SER O O -16.493 37.831 -6.197 1.00 . A A . 23 SER O 1 1
13 10409 1 1 23 SER OG O -17.961 41.230 -7.128 1.00 . A A . 23 SER OG 1 1
13 10410 1 1 24 LYS C C -18.441 35.373 -6.743 1.00 . A A . 24 LYS C 1 1
13 10411 1 1 24 LYS CA C -19.009 36.697 -6.297 1.00 . A A . 24 LYS CA 1 1
13 10412 1 1 24 LYS CB C -20.538 36.633 -6.308 1.00 . A A . 24 LYS CB 1 1
13 10413 1 1 24 LYS CD C -22.739 37.707 -5.716 1.00 . A A . 24 LYS CD 1 1
13 10414 1 1 24 LYS CE C -23.329 37.355 -7.078 1.00 . A A . 24 LYS CE 1 1
13 10415 1 1 24 LYS CG C -21.225 37.886 -5.785 1.00 . A A . 24 LYS CG 1 1
13 10416 1 1 24 LYS H H -19.099 38.081 -7.896 1.00 . A A . 24 LYS H 1 1
13 10417 1 1 24 LYS HA H -18.663 36.914 -5.297 1.00 . A A . 24 LYS HA 1 1
13 10418 1 1 24 LYS HB2 H -20.865 36.468 -7.323 1.00 . A A . 24 LYS HB2 1 1
13 10419 1 1 24 LYS HB3 H -20.853 35.796 -5.703 1.00 . A A . 24 LYS HB3 1 1
13 10420 1 1 24 LYS HD2 H -22.965 36.912 -5.022 1.00 . A A . 24 LYS HD2 1 1
13 10421 1 1 24 LYS HD3 H -23.187 38.626 -5.366 1.00 . A A . 24 LYS HD3 1 1
13 10422 1 1 24 LYS HE2 H -23.111 38.154 -7.769 1.00 . A A . 24 LYS HE2 1 1
13 10423 1 1 24 LYS HE3 H -22.873 36.442 -7.431 1.00 . A A . 24 LYS HE3 1 1
13 10424 1 1 24 LYS HG2 H -20.855 38.101 -4.794 1.00 . A A . 24 LYS HG2 1 1
13 10425 1 1 24 LYS HG3 H -20.997 38.710 -6.443 1.00 . A A . 24 LYS HG3 1 1
13 10426 1 1 24 LYS HZ1 H -25.038 36.400 -6.343 1.00 . A A . 24 LYS HZ1 1 1
13 10427 1 1 24 LYS HZ2 H -25.174 36.920 -7.946 1.00 . A A . 24 LYS HZ2 1 1
13 10428 1 1 24 LYS HZ3 H -25.258 38.042 -6.690 1.00 . A A . 24 LYS HZ3 1 1
13 10429 1 1 24 LYS N N -18.518 37.737 -7.183 1.00 . A A . 24 LYS N 1 1
13 10430 1 1 24 LYS NZ N -24.799 37.165 -7.010 1.00 . A A . 24 LYS NZ 1 1
13 10431 1 1 24 LYS O O -18.001 34.559 -5.925 1.00 . A A . 24 LYS O 1 1
13 10432 1 1 25 CYS C C -18.737 32.764 -8.343 1.00 . A A . 25 CYS C 1 1
13 10433 1 1 25 CYS CA C -17.911 34.003 -8.702 1.00 . A A . 25 CYS CA 1 1
13 10434 1 1 25 CYS CB C -16.445 33.813 -8.354 1.00 . A A . 25 CYS CB 1 1
13 10435 1 1 25 CYS H H -18.809 35.894 -8.634 1.00 . A A . 25 CYS H 1 1
13 10436 1 1 25 CYS HA H -17.994 34.157 -9.769 1.00 . A A . 25 CYS HA 1 1
13 10437 1 1 25 CYS HB2 H -15.944 34.769 -8.404 1.00 . A A . 25 CYS HB2 1 1
13 10438 1 1 25 CYS HB3 H -16.368 33.423 -7.350 1.00 . A A . 25 CYS HB3 1 1
13 10439 1 1 25 CYS N N -18.438 35.189 -8.063 1.00 . A A . 25 CYS N 1 1
13 10440 1 1 25 CYS O O -18.579 32.172 -7.273 1.00 . A A . 25 CYS O 1 1
13 10441 1 1 25 CYS SG S -15.593 32.693 -9.449 1.00 . A A . 25 CYS SG 1 1
13 10442 1 1 26 GLN C C -20.090 29.994 -9.725 1.00 . A A . 26 GLN C 1 1
13 10443 1 1 26 GLN CA C -20.543 31.285 -9.027 1.00 . A A . 26 GLN CA 1 1
13 10444 1 1 26 GLN CB C -21.928 31.679 -9.538 1.00 . A A . 26 GLN CB 1 1
13 10445 1 1 26 GLN CD C -23.694 33.485 -9.583 1.00 . A A . 26 GLN CD 1 1
13 10446 1 1 26 GLN CG C -22.515 32.893 -8.840 1.00 . A A . 26 GLN CG 1 1
13 10447 1 1 26 GLN H H -19.650 32.888 -10.094 1.00 . A A . 26 GLN H 1 1
13 10448 1 1 26 GLN HA H -20.607 31.106 -7.964 1.00 . A A . 26 GLN HA 1 1
13 10449 1 1 26 GLN HB2 H -21.859 31.896 -10.594 1.00 . A A . 26 GLN HB2 1 1
13 10450 1 1 26 GLN HB3 H -22.601 30.846 -9.394 1.00 . A A . 26 GLN HB3 1 1
13 10451 1 1 26 GLN HE21 H -24.506 34.066 -7.873 1.00 . A A . 26 GLN HE21 1 1
13 10452 1 1 26 GLN HE22 H -25.400 34.447 -9.306 1.00 . A A . 26 GLN HE22 1 1
13 10453 1 1 26 GLN HG2 H -22.845 32.598 -7.855 1.00 . A A . 26 GLN HG2 1 1
13 10454 1 1 26 GLN HG3 H -21.747 33.646 -8.750 1.00 . A A . 26 GLN HG3 1 1
13 10455 1 1 26 GLN N N -19.618 32.393 -9.246 1.00 . A A . 26 GLN N 1 1
13 10456 1 1 26 GLN NE2 N -24.626 34.057 -8.848 1.00 . A A . 26 GLN NE2 1 1
13 10457 1 1 26 GLN O O -20.753 28.965 -9.620 1.00 . A A . 26 GLN O 1 1
13 10458 1 1 26 GLN OE1 O -23.760 33.427 -10.814 1.00 . A A . 26 GLN OE1 1 1
13 10459 1 1 27 CYS C C -17.558 28.026 -10.366 1.00 . A A . 27 CYS C 1 1
13 10460 1 1 27 CYS CA C -18.503 28.893 -11.185 1.00 . A A . 27 CYS CA 1 1
13 10461 1 1 27 CYS CB C -17.757 29.367 -12.424 1.00 . A A . 27 CYS CB 1 1
13 10462 1 1 27 CYS H H -18.444 30.872 -10.435 1.00 . A A . 27 CYS H 1 1
13 10463 1 1 27 CYS HA H -19.356 28.311 -11.495 1.00 . A A . 27 CYS HA 1 1
13 10464 1 1 27 CYS HB2 H -17.730 28.580 -13.156 1.00 . A A . 27 CYS HB2 1 1
13 10465 1 1 27 CYS HB3 H -18.268 30.222 -12.838 1.00 . A A . 27 CYS HB3 1 1
13 10466 1 1 27 CYS N N -18.974 30.046 -10.423 1.00 . A A . 27 CYS N 1 1
13 10467 1 1 27 CYS O O -17.051 28.452 -9.325 1.00 . A A . 27 CYS O 1 1
13 10468 1 1 27 CYS SG S -16.056 29.856 -12.095 1.00 . A A . 27 CYS SG 1 1
13 10469 1 1 28 GLY C C -14.999 26.247 -10.857 1.00 . A A . 28 GLY C 1 1
13 10470 1 1 28 GLY CA C -16.344 25.952 -10.237 1.00 . A A . 28 GLY CA 1 1
13 10471 1 1 28 GLY H H -17.852 26.484 -11.604 1.00 . A A . 28 GLY H 1 1
13 10472 1 1 28 GLY HA2 H -16.305 26.140 -9.174 1.00 . A A . 28 GLY HA2 1 1
13 10473 1 1 28 GLY HA3 H -16.597 24.919 -10.415 1.00 . A A . 28 GLY HA3 1 1
13 10474 1 1 28 GLY N N -17.337 26.807 -10.836 1.00 . A A . 28 GLY N 1 1
13 10475 1 1 28 GLY O O -14.932 26.593 -12.037 1.00 . A A . 28 GLY O 1 1
13 10476 1 1 29 GLU C C -12.056 25.468 -11.562 1.00 . A A . 29 GLU C 1 1
13 10477 1 1 29 GLU CA C -12.631 26.490 -10.600 1.00 . A A . 29 GLU CA 1 1
13 10478 1 1 29 GLU CB C -11.652 26.760 -9.474 1.00 . A A . 29 GLU CB 1 1
13 10479 1 1 29 GLU CD C -9.379 27.669 -8.890 1.00 . A A . 29 GLU CD 1 1
13 10480 1 1 29 GLU CG C -10.483 27.621 -9.907 1.00 . A A . 29 GLU CG 1 1
13 10481 1 1 29 GLU H H -14.014 25.707 -9.216 1.00 . A A . 29 GLU H 1 1
13 10482 1 1 29 GLU HA H -12.774 27.410 -11.149 1.00 . A A . 29 GLU HA 1 1
13 10483 1 1 29 GLU HB2 H -12.169 27.263 -8.669 1.00 . A A . 29 GLU HB2 1 1
13 10484 1 1 29 GLU HB3 H -11.265 25.819 -9.113 1.00 . A A . 29 GLU HB3 1 1
13 10485 1 1 29 GLU HG2 H -10.080 27.221 -10.826 1.00 . A A . 29 GLU HG2 1 1
13 10486 1 1 29 GLU HG3 H -10.838 28.626 -10.082 1.00 . A A . 29 GLU HG3 1 1
13 10487 1 1 29 GLU N N -13.931 26.100 -10.103 1.00 . A A . 29 GLU N 1 1
13 10488 1 1 29 GLU O O -11.376 24.520 -11.166 1.00 . A A . 29 GLU O 1 1
13 10489 1 1 29 GLU OE1 O -8.248 27.281 -9.236 1.00 . A A . 29 GLU OE1 1 1
13 10490 1 1 29 GLU OE2 O -9.632 28.091 -7.748 1.00 . A A . 29 GLU OE2 1 1
13 10491 1 1 30 GLY C C -11.904 25.526 -15.166 1.00 . A A . 30 GLY C 1 1
13 10492 1 1 30 GLY CA C -11.837 24.816 -13.851 1.00 . A A . 30 GLY CA 1 1
13 10493 1 1 30 GLY H H -13.005 26.366 -13.039 1.00 . A A . 30 GLY H 1 1
13 10494 1 1 30 GLY HA2 H -10.809 24.571 -13.625 1.00 . A A . 30 GLY HA2 1 1
13 10495 1 1 30 GLY HA3 H -12.417 23.907 -13.912 1.00 . A A . 30 GLY HA3 1 1
13 10496 1 1 30 GLY N N -12.368 25.653 -12.813 1.00 . A A . 30 GLY N 1 1
13 10497 1 1 30 GLY O O -11.953 24.901 -16.226 1.00 . A A . 30 GLY O 1 1
13 10498 1 1 31 CYS C C -10.819 28.509 -16.545 1.00 . A A . 31 CYS C 1 1
13 10499 1 1 31 CYS CA C -12.056 27.683 -16.273 1.00 . A A . 31 CYS CA 1 1
13 10500 1 1 31 CYS CB C -13.199 28.641 -16.039 1.00 . A A . 31 CYS CB 1 1
13 10501 1 1 31 CYS H H -11.828 27.278 -14.207 1.00 . A A . 31 CYS H 1 1
13 10502 1 1 31 CYS HA H -12.290 27.066 -17.123 1.00 . A A . 31 CYS HA 1 1
13 10503 1 1 31 CYS HB2 H -13.307 29.286 -16.899 1.00 . A A . 31 CYS HB2 1 1
13 10504 1 1 31 CYS HB3 H -14.110 28.083 -15.888 1.00 . A A . 31 CYS HB3 1 1
13 10505 1 1 31 CYS N N -11.908 26.848 -15.092 1.00 . A A . 31 CYS N 1 1
13 10506 1 1 31 CYS O O -10.544 28.858 -17.691 1.00 . A A . 31 CYS O 1 1
13 10507 1 1 31 CYS SG S -12.940 29.685 -14.578 1.00 . A A . 31 CYS SG 1 1
13 10508 1 1 32 THR C C -9.401 31.100 -16.150 1.00 . A A . 32 THR C 1 1
13 10509 1 1 32 THR CA C -8.952 29.771 -15.528 1.00 . A A . 32 THR CA 1 1
13 10510 1 1 32 THR CB C -7.701 29.190 -16.272 1.00 . A A . 32 THR CB 1 1
13 10511 1 1 32 THR CG2 C -7.126 28.017 -15.500 1.00 . A A . 32 THR CG2 1 1
13 10512 1 1 32 THR H H -10.314 28.434 -14.610 1.00 . A A . 32 THR H 1 1
13 10513 1 1 32 THR HA H -8.675 29.974 -14.502 1.00 . A A . 32 THR HA 1 1
13 10514 1 1 32 THR HB H -6.949 29.962 -16.327 1.00 . A A . 32 THR HB 1 1
13 10515 1 1 32 THR HG1 H -8.962 28.933 -17.776 1.00 . A A . 32 THR HG1 1 1
13 10516 1 1 32 THR HG21 H -6.267 27.627 -16.022 1.00 . A A . 32 THR HG21 1 1
13 10517 1 1 32 THR HG22 H -7.878 27.247 -15.412 1.00 . A A . 32 THR HG22 1 1
13 10518 1 1 32 THR HG23 H -6.832 28.345 -14.514 1.00 . A A . 32 THR HG23 1 1
13 10519 1 1 32 THR N N -10.082 28.837 -15.469 1.00 . A A . 32 THR N 1 1
13 10520 1 1 32 THR O O -8.606 31.831 -16.750 1.00 . A A . 32 THR O 1 1
13 10521 1 1 32 THR OG1 O -8.025 28.765 -17.601 1.00 . A A . 32 THR OG1 1 1
13 10522 1 1 33 CYS C C -10.611 33.847 -16.024 1.00 . A A . 33 CYS C 1 1
13 10523 1 1 33 CYS CA C -11.337 32.594 -16.495 1.00 . A A . 33 CYS CA 1 1
13 10524 1 1 33 CYS CB C -12.816 32.628 -16.062 1.00 . A A . 33 CYS CB 1 1
13 10525 1 1 33 CYS H H -11.247 30.799 -15.407 1.00 . A A . 33 CYS H 1 1
13 10526 1 1 33 CYS HA H -11.287 32.543 -17.570 1.00 . A A . 33 CYS HA 1 1
13 10527 1 1 33 CYS HB2 H -13.174 31.614 -15.965 1.00 . A A . 33 CYS HB2 1 1
13 10528 1 1 33 CYS HB3 H -12.885 33.117 -15.102 1.00 . A A . 33 CYS HB3 1 1
13 10529 1 1 33 CYS N N -10.697 31.406 -15.951 1.00 . A A . 33 CYS N 1 1
13 10530 1 1 33 CYS O O -10.193 33.938 -14.871 1.00 . A A . 33 CYS O 1 1
13 10531 1 1 33 CYS SG S -13.932 33.486 -17.202 1.00 . A A . 33 CYS SG 1 1
13 10532 1 1 34 ALA C C -10.656 37.120 -16.129 1.00 . A A . 34 ALA C 1 1
13 10533 1 1 34 ALA CA C -9.730 36.026 -16.615 1.00 . A A . 34 ALA CA 1 1
13 10534 1 1 34 ALA CB C -8.971 36.486 -17.851 1.00 . A A . 34 ALA CB 1 1
13 10535 1 1 34 ALA H H -10.880 34.698 -17.795 1.00 . A A . 34 ALA H 1 1
13 10536 1 1 34 ALA HA H -9.012 35.806 -15.840 1.00 . A A . 34 ALA HA 1 1
13 10537 1 1 34 ALA HB1 H -8.384 37.359 -17.609 1.00 . A A . 34 ALA HB1 1 1
13 10538 1 1 34 ALA HB2 H -9.673 36.730 -18.635 1.00 . A A . 34 ALA HB2 1 1
13 10539 1 1 34 ALA HB3 H -8.317 35.695 -18.186 1.00 . A A . 34 ALA HB3 1 1
13 10540 1 1 34 ALA N N -10.467 34.806 -16.910 1.00 . A A . 34 ALA N 1 1
13 10541 1 1 34 ALA O O -10.281 38.297 -16.086 1.00 . A A . 34 ALA O 1 1
13 10542 1 1 35 ALA C C -13.171 37.477 -13.846 1.00 . A A . 35 ALA C 1 1
13 10543 1 1 35 ALA CA C -12.834 37.688 -15.293 1.00 . A A . 35 ALA CA 1 1
13 10544 1 1 35 ALA CB C -14.081 37.595 -16.154 1.00 . A A . 35 ALA CB 1 1
13 10545 1 1 35 ALA H H -12.052 35.774 -15.690 1.00 . A A . 35 ALA H 1 1
13 10546 1 1 35 ALA HA H -12.415 38.671 -15.407 1.00 . A A . 35 ALA HA 1 1
13 10547 1 1 35 ALA HB1 H -13.816 37.742 -17.191 1.00 . A A . 35 ALA HB1 1 1
13 10548 1 1 35 ALA HB2 H -14.786 38.354 -15.851 1.00 . A A . 35 ALA HB2 1 1
13 10549 1 1 35 ALA HB3 H -14.528 36.620 -16.031 1.00 . A A . 35 ALA HB3 1 1
13 10550 1 1 35 ALA N N -11.846 36.733 -15.727 1.00 . A A . 35 ALA N 1 1
13 10551 1 1 35 ALA O O -13.031 38.382 -13.030 1.00 . A A . 35 ALA O 1 1
13 10552 1 1 36 CYS C C -12.735 35.445 -11.414 1.00 . A A . 36 CYS C 1 1
13 10553 1 1 36 CYS CA C -13.946 35.969 -12.166 1.00 . A A . 36 CYS CA 1 1
13 10554 1 1 36 CYS CB C -15.072 34.974 -12.134 1.00 . A A . 36 CYS CB 1 1
13 10555 1 1 36 CYS H H -13.699 35.593 -14.216 1.00 . A A . 36 CYS H 1 1
13 10556 1 1 36 CYS HA H -14.291 36.884 -11.707 1.00 . A A . 36 CYS HA 1 1
13 10557 1 1 36 CYS HB2 H -15.198 34.600 -11.130 1.00 . A A . 36 CYS HB2 1 1
13 10558 1 1 36 CYS HB3 H -15.970 35.479 -12.449 1.00 . A A . 36 CYS HB3 1 1
13 10559 1 1 36 CYS N N -13.603 36.285 -13.524 1.00 . A A . 36 CYS N 1 1
13 10560 1 1 36 CYS O O -12.483 35.844 -10.272 1.00 . A A . 36 CYS O 1 1
13 10561 1 1 36 CYS SG S -14.825 33.577 -13.221 1.00 . A A . 36 CYS SG 1 1
13 10562 1 1 37 LYS C C -9.611 35.023 -11.627 1.00 . A A . 37 LYS C 1 1
13 10563 1 1 37 LYS CA C -10.762 34.056 -11.415 1.00 . A A . 37 LYS CA 1 1
13 10564 1 1 37 LYS CB C -10.368 32.631 -11.874 1.00 . A A . 37 LYS CB 1 1
13 10565 1 1 37 LYS CD C -8.731 30.693 -11.493 1.00 . A A . 37 LYS CD 1 1
13 10566 1 1 37 LYS CE C -7.501 30.291 -10.674 1.00 . A A . 37 LYS CE 1 1
13 10567 1 1 37 LYS CG C -9.243 32.045 -11.015 1.00 . A A . 37 LYS CG 1 1
13 10568 1 1 37 LYS H H -12.198 34.279 -12.961 1.00 . A A . 37 LYS H 1 1
13 10569 1 1 37 LYS HA H -10.979 34.037 -10.362 1.00 . A A . 37 LYS HA 1 1
13 10570 1 1 37 LYS HB2 H -11.230 31.985 -11.803 1.00 . A A . 37 LYS HB2 1 1
13 10571 1 1 37 LYS HB3 H -10.031 32.668 -12.899 1.00 . A A . 37 LYS HB3 1 1
13 10572 1 1 37 LYS HD2 H -9.507 29.952 -11.366 1.00 . A A . 37 LYS HD2 1 1
13 10573 1 1 37 LYS HD3 H -8.456 30.764 -12.535 1.00 . A A . 37 LYS HD3 1 1
13 10574 1 1 37 LYS HE2 H -6.707 30.994 -10.879 1.00 . A A . 37 LYS HE2 1 1
13 10575 1 1 37 LYS HE3 H -7.757 30.347 -9.626 1.00 . A A . 37 LYS HE3 1 1
13 10576 1 1 37 LYS HG2 H -8.416 32.732 -11.018 1.00 . A A . 37 LYS HG2 1 1
13 10577 1 1 37 LYS HG3 H -9.613 31.935 -10.007 1.00 . A A . 37 LYS HG3 1 1
13 10578 1 1 37 LYS HZ1 H -6.084 28.781 -10.518 1.00 . A A . 37 LYS HZ1 1 1
13 10579 1 1 37 LYS HZ2 H -6.889 28.779 -12.000 1.00 . A A . 37 LYS HZ2 1 1
13 10580 1 1 37 LYS HZ3 H -7.664 28.204 -10.598 1.00 . A A . 37 LYS HZ3 1 1
13 10581 1 1 37 LYS N N -11.958 34.567 -12.056 1.00 . A A . 37 LYS N 1 1
13 10582 1 1 37 LYS NZ N -7.007 28.922 -10.979 1.00 . A A . 37 LYS NZ 1 1
13 10583 1 1 37 LYS O O -8.714 34.794 -12.443 1.00 . A A . 37 LYS O 1 1
13 10584 1 1 38 THR C C -8.102 37.440 -9.624 1.00 . A A . 38 THR C 1 1
13 10585 1 1 38 THR CA C -8.667 37.136 -11.007 1.00 . A A . 38 THR CA 1 1
13 10586 1 1 38 THR CB C -9.260 38.428 -11.644 1.00 . A A . 38 THR CB 1 1
13 10587 1 1 38 THR CG2 C -10.433 38.960 -10.825 1.00 . A A . 38 THR CG2 1 1
13 10588 1 1 38 THR H H -10.419 36.242 -10.297 1.00 . A A . 38 THR H 1 1
13 10589 1 1 38 THR HA H -7.874 36.774 -11.642 1.00 . A A . 38 THR HA 1 1
13 10590 1 1 38 THR HB H -9.616 38.184 -12.635 1.00 . A A . 38 THR HB 1 1
13 10591 1 1 38 THR HG1 H -7.394 39.021 -11.839 1.00 . A A . 38 THR HG1 1 1
13 10592 1 1 38 THR HG21 H -10.101 39.182 -9.821 1.00 . A A . 38 THR HG21 1 1
13 10593 1 1 38 THR HG22 H -11.214 38.215 -10.788 1.00 . A A . 38 THR HG22 1 1
13 10594 1 1 38 THR HG23 H -10.813 39.860 -11.285 1.00 . A A . 38 THR HG23 1 1
13 10595 1 1 38 THR N N -9.665 36.115 -10.914 1.00 . A A . 38 THR N 1 1
13 10596 1 1 38 THR O O -8.791 37.270 -8.611 1.00 . A A . 38 THR O 1 1
13 10597 1 1 38 THR OG1 O -8.257 39.440 -11.755 1.00 . A A . 38 THR OG1 1 1
13 10598 1 1 39 CYS C C -6.198 39.707 -8.183 1.00 . A A . 39 CYS C 1 1
13 10599 1 1 39 CYS CA C -6.225 38.200 -8.329 1.00 . A A . 39 CYS CA 1 1
13 10600 1 1 39 CYS CB C -4.811 37.635 -8.243 1.00 . A A . 39 CYS CB 1 1
13 10601 1 1 39 CYS H H -6.330 37.902 -10.409 1.00 . A A . 39 CYS H 1 1
13 10602 1 1 39 CYS HA H -6.821 37.784 -7.531 1.00 . A A . 39 CYS HA 1 1
13 10603 1 1 39 CYS HB2 H -4.852 36.560 -8.341 1.00 . A A . 39 CYS HB2 1 1
13 10604 1 1 39 CYS HB3 H -4.219 38.042 -9.048 1.00 . A A . 39 CYS HB3 1 1
13 10605 1 1 39 CYS N N -6.849 37.841 -9.578 1.00 . A A . 39 CYS N 1 1
13 10606 1 1 39 CYS O O -5.760 40.425 -9.088 1.00 . A A . 39 CYS O 1 1
13 10607 1 1 39 CYS SG S -3.969 38.015 -6.693 1.00 . A A . 39 CYS SG 1 1
13 10608 1 1 40 ASN C C -5.459 42.128 -6.133 1.00 . A A . 40 ASN C 1 1
13 10609 1 1 40 ASN CA C -6.726 41.627 -6.807 1.00 . A A . 40 ASN CA 1 1
13 10610 1 1 40 ASN CB C -7.959 41.992 -5.972 1.00 . A A . 40 ASN CB 1 1
13 10611 1 1 40 ASN CG C -9.245 41.985 -6.787 1.00 . A A . 40 ASN CG 1 1
13 10612 1 1 40 ASN H H -6.988 39.560 -6.359 1.00 . A A . 40 ASN H 1 1
13 10613 1 1 40 ASN HA H -6.809 42.112 -7.769 1.00 . A A . 40 ASN HA 1 1
13 10614 1 1 40 ASN HB2 H -8.062 41.280 -5.167 1.00 . A A . 40 ASN HB2 1 1
13 10615 1 1 40 ASN HB3 H -7.825 42.980 -5.556 1.00 . A A . 40 ASN HB3 1 1
13 10616 1 1 40 ASN HD21 H -9.484 40.041 -6.461 1.00 . A A . 40 ASN HD21 1 1
13 10617 1 1 40 ASN HD22 H -10.700 40.802 -7.424 1.00 . A A . 40 ASN HD22 1 1
13 10618 1 1 40 ASN N N -6.669 40.190 -7.051 1.00 . A A . 40 ASN N 1 1
13 10619 1 1 40 ASN ND2 N -9.873 40.828 -6.902 1.00 . A A . 40 ASN ND2 1 1
13 10620 1 1 40 ASN O O -5.311 43.325 -5.883 1.00 . A A . 40 ASN O 1 1
13 10621 1 1 40 ASN OD1 O -9.660 43.015 -7.320 1.00 . A A . 40 ASN OD1 1 1
13 10622 1 1 41 CYS C C -2.362 42.225 -6.214 1.00 . A A . 41 CYS C 1 1
13 10623 1 1 41 CYS CA C -3.298 41.573 -5.219 1.00 . A A . 41 CYS CA 1 1
13 10624 1 1 41 CYS CB C -2.654 40.344 -4.609 1.00 . A A . 41 CYS CB 1 1
13 10625 1 1 41 CYS H H -4.712 40.279 -6.081 1.00 . A A . 41 CYS H 1 1
13 10626 1 1 41 CYS HA H -3.515 42.279 -4.432 1.00 . A A . 41 CYS HA 1 1
13 10627 1 1 41 CYS HB2 H -2.400 39.648 -5.394 1.00 . A A . 41 CYS HB2 1 1
13 10628 1 1 41 CYS HB3 H -1.755 40.638 -4.088 1.00 . A A . 41 CYS HB3 1 1
13 10629 1 1 41 CYS N N -4.548 41.219 -5.852 1.00 . A A . 41 CYS N 1 1
13 10630 1 1 41 CYS O O -2.238 41.776 -7.355 1.00 . A A . 41 CYS O 1 1
13 10631 1 1 41 CYS SG S -3.712 39.488 -3.431 1.00 . A A . 41 CYS SG 1 1
13 10632 1 1 42 THR C C 0.621 43.663 -6.307 1.00 . A A . 42 THR C 1 1
13 10633 1 1 42 THR CA C -0.817 44.009 -6.646 1.00 . A A . 42 THR CA 1 1
13 10634 1 1 42 THR CB C -1.021 45.533 -6.495 1.00 . A A . 42 THR CB 1 1
13 10635 1 1 42 THR CG2 C -2.460 45.918 -6.813 1.00 . A A . 42 THR CG2 1 1
13 10636 1 1 42 THR H H -1.827 43.589 -4.862 1.00 . A A . 42 THR H 1 1
13 10637 1 1 42 THR HA H -1.022 43.732 -7.669 1.00 . A A . 42 THR HA 1 1
13 10638 1 1 42 THR HB H -0.360 46.045 -7.179 1.00 . A A . 42 THR HB 1 1
13 10639 1 1 42 THR HG1 H -1.108 46.790 -4.968 1.00 . A A . 42 THR HG1 1 1
13 10640 1 1 42 THR HG21 H -3.127 45.400 -6.140 1.00 . A A . 42 THR HG21 1 1
13 10641 1 1 42 THR HG22 H -2.691 45.643 -7.831 1.00 . A A . 42 THR HG22 1 1
13 10642 1 1 42 THR HG23 H -2.585 46.983 -6.692 1.00 . A A . 42 THR HG23 1 1
13 10643 1 1 42 THR N N -1.715 43.284 -5.788 1.00 . A A . 42 THR N 1 1
13 10644 1 1 42 THR O O 0.896 43.095 -5.247 1.00 . A A . 42 THR O 1 1
13 10645 1 1 42 THR OG1 O -0.710 45.929 -5.152 1.00 . A A . 42 THR OG1 1 1
13 10646 1 1 43 SER C C 3.479 44.717 -5.889 1.00 . A A . 43 SER C 1 1
13 10647 1 1 43 SER CA C 2.948 43.771 -6.968 1.00 . A A . 43 SER CA 1 1
13 10648 1 1 43 SER CB C 3.720 43.969 -8.271 1.00 . A A . 43 SER CB 1 1
13 10649 1 1 43 SER H H 1.252 44.420 -8.038 1.00 . A A . 43 SER H 1 1
13 10650 1 1 43 SER HA H 3.073 42.752 -6.636 1.00 . A A . 43 SER HA 1 1
13 10651 1 1 43 SER HB2 H 3.695 45.012 -8.549 1.00 . A A . 43 SER HB2 1 1
13 10652 1 1 43 SER HB3 H 4.746 43.658 -8.132 1.00 . A A . 43 SER HB3 1 1
13 10653 1 1 43 SER HG H 3.319 42.265 -9.151 1.00 . A A . 43 SER HG 1 1
13 10654 1 1 43 SER N N 1.534 44.007 -7.195 1.00 . A A . 43 SER N 1 1
13 10655 1 1 43 SER O O 4.594 44.562 -5.401 1.00 . A A . 43 SER O 1 1
13 10656 1 1 43 SER OG O 3.145 43.199 -9.317 1.00 . A A . 43 SER OG 1 1
13 10657 1 1 44 ASP C C 2.617 46.186 -3.130 1.00 . A A . 44 ASP C 1 1
13 10658 1 1 44 ASP CA C 3.025 46.666 -4.507 1.00 . A A . 44 ASP CA 1 1
13 10659 1 1 44 ASP CB C 2.368 48.016 -4.794 1.00 . A A . 44 ASP CB 1 1
13 10660 1 1 44 ASP CG C 2.841 48.632 -6.088 1.00 . A A . 44 ASP CG 1 1
13 10661 1 1 44 ASP H H 1.777 45.755 -5.942 1.00 . A A . 44 ASP H 1 1
13 10662 1 1 44 ASP HA H 4.096 46.785 -4.534 1.00 . A A . 44 ASP HA 1 1
13 10663 1 1 44 ASP HB2 H 1.298 47.880 -4.855 1.00 . A A . 44 ASP HB2 1 1
13 10664 1 1 44 ASP HB3 H 2.592 48.697 -3.988 1.00 . A A . 44 ASP HB3 1 1
13 10665 1 1 44 ASP N N 2.659 45.693 -5.520 1.00 . A A . 44 ASP N 1 1
13 10666 1 1 44 ASP O O 3.282 46.484 -2.133 1.00 . A A . 44 ASP O 1 1
13 10667 1 1 44 ASP OD1 O 2.171 48.442 -7.124 1.00 . A A . 44 ASP OD1 1 1
13 10668 1 1 44 ASP OD2 O 3.886 49.320 -6.078 1.00 . A A . 44 ASP OD2 1 1
13 10669 1 1 45 GLY C C 0.027 43.845 -2.002 1.00 . A A . 45 GLY C 1 1
13 10670 1 1 45 GLY CA C 1.041 44.946 -1.818 1.00 . A A . 45 GLY CA 1 1
13 10671 1 1 45 GLY H H 1.034 45.229 -3.895 1.00 . A A . 45 GLY H 1 1
13 10672 1 1 45 GLY HA2 H 1.875 44.565 -1.247 1.00 . A A . 45 GLY HA2 1 1
13 10673 1 1 45 GLY HA3 H 0.582 45.756 -1.273 1.00 . A A . 45 GLY HA3 1 1
13 10674 1 1 45 GLY N N 1.525 45.446 -3.073 1.00 . A A . 45 GLY N 1 1
13 10675 1 1 45 GLY O O -0.899 43.965 -2.812 1.00 . A A . 45 GLY O 1 1
13 10676 1 1 46 CYS C C -2.025 42.021 -0.657 1.00 . A A . 46 CYS C 1 1
13 10677 1 1 46 CYS CA C -0.706 41.650 -1.335 1.00 . A A . 46 CYS CA 1 1
13 10678 1 1 46 CYS CB C -0.075 40.431 -0.668 1.00 . A A . 46 CYS CB 1 1
13 10679 1 1 46 CYS H H 0.961 42.734 -0.650 1.00 . A A . 46 CYS H 1 1
13 10680 1 1 46 CYS HA H -0.892 41.434 -2.376 1.00 . A A . 46 CYS HA 1 1
13 10681 1 1 46 CYS HB2 H 0.983 40.425 -0.877 1.00 . A A . 46 CYS HB2 1 1
13 10682 1 1 46 CYS HB3 H -0.224 40.502 0.399 1.00 . A A . 46 CYS HB3 1 1
13 10683 1 1 46 CYS N N 0.199 42.772 -1.267 1.00 . A A . 46 CYS N 1 1
13 10684 1 1 46 CYS O O -2.030 42.629 0.416 1.00 . A A . 46 CYS O 1 1
13 10685 1 1 46 CYS SG S -0.749 38.850 -1.214 1.00 . A A . 46 CYS SG 1 1
13 10686 1 1 47 LYS C C -5.060 40.938 0.077 1.00 . A A . 47 LYS C 1 1
13 10687 1 1 47 LYS CA C -4.444 42.040 -0.764 1.00 . A A . 47 LYS CA 1 1
13 10688 1 1 47 LYS CB C -5.387 42.424 -1.907 1.00 . A A . 47 LYS CB 1 1
13 10689 1 1 47 LYS CD C -4.984 44.908 -1.824 1.00 . A A . 47 LYS CD 1 1
13 10690 1 1 47 LYS CE C -4.533 46.127 -2.611 1.00 . A A . 47 LYS CE 1 1
13 10691 1 1 47 LYS CG C -4.949 43.658 -2.684 1.00 . A A . 47 LYS CG 1 1
13 10692 1 1 47 LYS H H -3.076 41.125 -2.098 1.00 . A A . 47 LYS H 1 1
13 10693 1 1 47 LYS HA H -4.302 42.903 -0.133 1.00 . A A . 47 LYS HA 1 1
13 10694 1 1 47 LYS HB2 H -5.451 41.596 -2.597 1.00 . A A . 47 LYS HB2 1 1
13 10695 1 1 47 LYS HB3 H -6.369 42.612 -1.496 1.00 . A A . 47 LYS HB3 1 1
13 10696 1 1 47 LYS HD2 H -5.993 45.069 -1.477 1.00 . A A . 47 LYS HD2 1 1
13 10697 1 1 47 LYS HD3 H -4.326 44.774 -0.978 1.00 . A A . 47 LYS HD3 1 1
13 10698 1 1 47 LYS HE2 H -3.536 45.951 -2.981 1.00 . A A . 47 LYS HE2 1 1
13 10699 1 1 47 LYS HE3 H -5.205 46.269 -3.445 1.00 . A A . 47 LYS HE3 1 1
13 10700 1 1 47 LYS HG2 H -3.938 43.512 -3.029 1.00 . A A . 47 LYS HG2 1 1
13 10701 1 1 47 LYS HG3 H -5.606 43.794 -3.530 1.00 . A A . 47 LYS HG3 1 1
13 10702 1 1 47 LYS HZ1 H -4.173 48.160 -2.336 1.00 . A A . 47 LYS HZ1 1 1
13 10703 1 1 47 LYS HZ2 H -3.917 47.230 -0.948 1.00 . A A . 47 LYS HZ2 1 1
13 10704 1 1 47 LYS HZ3 H -5.491 47.577 -1.454 1.00 . A A . 47 LYS HZ3 1 1
13 10705 1 1 47 LYS N N -3.134 41.664 -1.279 1.00 . A A . 47 LYS N 1 1
13 10706 1 1 47 LYS NZ N -4.528 47.356 -1.780 1.00 . A A . 47 LYS NZ 1 1
13 10707 1 1 47 LYS O O -5.938 41.200 0.900 1.00 . A A . 47 LYS O 1 1
13 10708 1 1 48 CYS C C -4.207 38.240 1.773 1.00 . A A . 48 CYS C 1 1
13 10709 1 1 48 CYS CA C -5.151 38.604 0.637 1.00 . A A . 48 CYS CA 1 1
13 10710 1 1 48 CYS CB C -5.379 37.394 -0.263 1.00 . A A . 48 CYS CB 1 1
13 10711 1 1 48 CYS H H -3.932 39.548 -0.811 1.00 . A A . 48 CYS H 1 1
13 10712 1 1 48 CYS HA H -6.095 38.915 1.056 1.00 . A A . 48 CYS HA 1 1
13 10713 1 1 48 CYS HB2 H -5.920 36.638 0.288 1.00 . A A . 48 CYS HB2 1 1
13 10714 1 1 48 CYS HB3 H -5.964 37.699 -1.123 1.00 . A A . 48 CYS HB3 1 1
13 10715 1 1 48 CYS N N -4.620 39.713 -0.128 1.00 . A A . 48 CYS N 1 1
13 10716 1 1 48 CYS O O -4.641 37.942 2.888 1.00 . A A . 48 CYS O 1 1
13 10717 1 1 48 CYS SG S -3.861 36.645 -0.873 1.00 . A A . 48 CYS SG 1 1
13 10718 1 1 49 GLY C C -1.186 36.667 2.185 1.00 . A A . 49 GLY C 1 1
13 10719 1 1 49 GLY CA C -1.936 37.950 2.487 1.00 . A A . 49 GLY CA 1 1
13 10720 1 1 49 GLY H H -2.636 38.524 0.583 1.00 . A A . 49 GLY H 1 1
13 10721 1 1 49 GLY HA2 H -1.227 38.762 2.547 1.00 . A A . 49 GLY HA2 1 1
13 10722 1 1 49 GLY HA3 H -2.433 37.849 3.440 1.00 . A A . 49 GLY HA3 1 1
13 10723 1 1 49 GLY N N -2.917 38.274 1.488 1.00 . A A . 49 GLY N 1 1
13 10724 1 1 49 GLY O O -0.365 36.228 2.983 1.00 . A A . 49 GLY O 1 1
13 10725 1 1 50 LYS C C 0.587 35.172 0.022 1.00 . A A . 50 LYS C 1 1
13 10726 1 1 50 LYS CA C -0.767 34.833 0.632 1.00 . A A . 50 LYS CA 1 1
13 10727 1 1 50 LYS CB C -1.598 34.024 -0.374 1.00 . A A . 50 LYS CB 1 1
13 10728 1 1 50 LYS CD C -2.881 32.771 1.397 1.00 . A A . 50 LYS CD 1 1
13 10729 1 1 50 LYS CE C -4.253 32.285 1.837 1.00 . A A . 50 LYS CE 1 1
13 10730 1 1 50 LYS CG C -2.971 33.602 0.130 1.00 . A A . 50 LYS CG 1 1
13 10731 1 1 50 LYS H H -2.155 36.434 0.440 1.00 . A A . 50 LYS H 1 1
13 10732 1 1 50 LYS HA H -0.608 34.237 1.519 1.00 . A A . 50 LYS HA 1 1
13 10733 1 1 50 LYS HB2 H -1.738 34.621 -1.262 1.00 . A A . 50 LYS HB2 1 1
13 10734 1 1 50 LYS HB3 H -1.046 33.132 -0.638 1.00 . A A . 50 LYS HB3 1 1
13 10735 1 1 50 LYS HD2 H -2.248 31.916 1.211 1.00 . A A . 50 LYS HD2 1 1
13 10736 1 1 50 LYS HD3 H -2.453 33.375 2.182 1.00 . A A . 50 LYS HD3 1 1
13 10737 1 1 50 LYS HE2 H -4.638 31.606 1.091 1.00 . A A . 50 LYS HE2 1 1
13 10738 1 1 50 LYS HE3 H -4.148 31.765 2.777 1.00 . A A . 50 LYS HE3 1 1
13 10739 1 1 50 LYS HG2 H -3.555 34.487 0.338 1.00 . A A . 50 LYS HG2 1 1
13 10740 1 1 50 LYS HG3 H -3.462 33.021 -0.638 1.00 . A A . 50 LYS HG3 1 1
13 10741 1 1 50 LYS HZ1 H -5.408 33.864 1.094 1.00 . A A . 50 LYS HZ1 1 1
13 10742 1 1 50 LYS HZ2 H -4.833 34.117 2.662 1.00 . A A . 50 LYS HZ2 1 1
13 10743 1 1 50 LYS HZ3 H -6.114 33.050 2.399 1.00 . A A . 50 LYS HZ3 1 1
13 10744 1 1 50 LYS N N -1.465 36.060 1.033 1.00 . A A . 50 LYS N 1 1
13 10745 1 1 50 LYS NZ N -5.217 33.405 2.008 1.00 . A A . 50 LYS NZ 1 1
13 10746 1 1 50 LYS O O 1.380 34.283 -0.296 1.00 . A A . 50 LYS O 1 1
13 10747 1 1 51 GLU C C 2.182 36.654 -2.202 1.00 . A A . 51 GLU C 1 1
13 10748 1 1 51 GLU CA C 2.069 37.004 -0.711 1.00 . A A . 51 GLU CA 1 1
13 10749 1 1 51 GLU CB C 3.291 36.503 0.090 1.00 . A A . 51 GLU CB 1 1
13 10750 1 1 51 GLU CD C 5.725 36.831 0.685 1.00 . A A . 51 GLU CD 1 1
13 10751 1 1 51 GLU CG C 4.574 37.270 -0.192 1.00 . A A . 51 GLU CG 1 1
13 10752 1 1 51 GLU H H 0.122 37.109 0.105 1.00 . A A . 51 GLU H 1 1
13 10753 1 1 51 GLU HA H 2.017 38.081 -0.628 1.00 . A A . 51 GLU HA 1 1
13 10754 1 1 51 GLU HB2 H 3.075 36.589 1.145 1.00 . A A . 51 GLU HB2 1 1
13 10755 1 1 51 GLU HB3 H 3.459 35.463 -0.146 1.00 . A A . 51 GLU HB3 1 1
13 10756 1 1 51 GLU HG2 H 4.850 37.113 -1.223 1.00 . A A . 51 GLU HG2 1 1
13 10757 1 1 51 GLU HG3 H 4.389 38.321 -0.025 1.00 . A A . 51 GLU HG3 1 1
13 10758 1 1 51 GLU N N 0.825 36.475 -0.149 1.00 . A A . 51 GLU N 1 1
13 10759 1 1 51 GLU O O 3.265 36.677 -2.787 1.00 . A A . 51 GLU O 1 1
13 10760 1 1 51 GLU OE1 O 6.011 37.519 1.684 1.00 . A A . 51 GLU OE1 1 1
13 10761 1 1 51 GLU OE2 O 6.350 35.799 0.381 1.00 . A A . 51 GLU OE2 1 1
13 10762 1 1 52 CYS C C 1.246 37.275 -5.066 1.00 . A A . 52 CYS C 1 1
13 10763 1 1 52 CYS CA C 0.991 36.034 -4.228 1.00 . A A . 52 CYS CA 1 1
13 10764 1 1 52 CYS CB C -0.363 35.429 -4.576 1.00 . A A . 52 CYS CB 1 1
13 10765 1 1 52 CYS H H 0.205 36.366 -2.303 1.00 . A A . 52 CYS H 1 1
13 10766 1 1 52 CYS HA H 1.764 35.306 -4.432 1.00 . A A . 52 CYS HA 1 1
13 10767 1 1 52 CYS HB2 H -0.471 35.431 -5.649 1.00 . A A . 52 CYS HB2 1 1
13 10768 1 1 52 CYS HB3 H -0.407 34.413 -4.211 1.00 . A A . 52 CYS HB3 1 1
13 10769 1 1 52 CYS N N 1.042 36.358 -2.816 1.00 . A A . 52 CYS N 1 1
13 10770 1 1 52 CYS O O 1.966 37.229 -6.065 1.00 . A A . 52 CYS O 1 1
13 10771 1 1 52 CYS SG S -1.773 36.326 -3.894 1.00 . A A . 52 CYS SG 1 1
13 10772 1 1 53 THR C C 0.512 39.685 -6.780 1.00 . A A . 53 THR C 1 1
13 10773 1 1 53 THR CA C 0.806 39.702 -5.274 1.00 . A A . 53 THR CA 1 1
13 10774 1 1 53 THR CB C 2.209 40.319 -5.005 1.00 . A A . 53 THR CB 1 1
13 10775 1 1 53 THR CG2 C 2.352 40.682 -3.535 1.00 . A A . 53 THR CG2 1 1
13 10776 1 1 53 THR H H 0.062 38.318 -3.854 1.00 . A A . 53 THR H 1 1
13 10777 1 1 53 THR HA H 0.076 40.353 -4.813 1.00 . A A . 53 THR HA 1 1
13 10778 1 1 53 THR HB H 2.303 41.221 -5.593 1.00 . A A . 53 THR HB 1 1
13 10779 1 1 53 THR HG1 H 2.866 38.612 -5.765 1.00 . A A . 53 THR HG1 1 1
13 10780 1 1 53 THR HG21 H 3.325 41.115 -3.362 1.00 . A A . 53 THR HG21 1 1
13 10781 1 1 53 THR HG22 H 2.239 39.791 -2.934 1.00 . A A . 53 THR HG22 1 1
13 10782 1 1 53 THR HG23 H 1.585 41.394 -3.266 1.00 . A A . 53 THR HG23 1 1
13 10783 1 1 53 THR N N 0.647 38.388 -4.636 1.00 . A A . 53 THR N 1 1
13 10784 1 1 53 THR O O 1.058 40.492 -7.538 1.00 . A A . 53 THR O 1 1
13 10785 1 1 53 THR OG1 O 3.259 39.407 -5.377 1.00 . A A . 53 THR OG1 1 1
13 10786 1 1 54 GLY C C -1.077 37.337 -9.058 1.00 . A A . 54 GLY C 1 1
13 10787 1 1 54 GLY CA C -0.709 38.732 -8.603 1.00 . A A . 54 GLY CA 1 1
13 10788 1 1 54 GLY H H -0.786 38.170 -6.572 1.00 . A A . 54 GLY H 1 1
13 10789 1 1 54 GLY HA2 H -1.546 39.390 -8.785 1.00 . A A . 54 GLY HA2 1 1
13 10790 1 1 54 GLY HA3 H 0.136 39.077 -9.176 1.00 . A A . 54 GLY HA3 1 1
13 10791 1 1 54 GLY N N -0.367 38.792 -7.206 1.00 . A A . 54 GLY N 1 1
13 10792 1 1 54 GLY O O -0.690 36.351 -8.428 1.00 . A A . 54 GLY O 1 1
13 10793 1 1 55 PRO C C -1.121 35.075 -11.262 1.00 . A A . 55 PRO C 1 1
13 10794 1 1 55 PRO CA C -2.264 35.925 -10.712 1.00 . A A . 55 PRO CA 1 1
13 10795 1 1 55 PRO CB C -3.211 36.327 -11.843 1.00 . A A . 55 PRO CB 1 1
13 10796 1 1 55 PRO CD C -2.247 38.347 -11.030 1.00 . A A . 55 PRO CD 1 1
13 10797 1 1 55 PRO CG C -2.724 37.666 -12.277 1.00 . A A . 55 PRO CG 1 1
13 10798 1 1 55 PRO HA H -2.807 35.362 -9.968 1.00 . A A . 55 PRO HA 1 1
13 10799 1 1 55 PRO HB2 H -3.150 35.602 -12.641 1.00 . A A . 55 PRO HB2 1 1
13 10800 1 1 55 PRO HB3 H -4.220 36.374 -11.466 1.00 . A A . 55 PRO HB3 1 1
13 10801 1 1 55 PRO HD2 H -1.423 39.009 -11.251 1.00 . A A . 55 PRO HD2 1 1
13 10802 1 1 55 PRO HD3 H -3.055 38.890 -10.561 1.00 . A A . 55 PRO HD3 1 1
13 10803 1 1 55 PRO HG2 H -1.910 37.550 -12.977 1.00 . A A . 55 PRO HG2 1 1
13 10804 1 1 55 PRO HG3 H -3.530 38.226 -12.726 1.00 . A A . 55 PRO HG3 1 1
13 10805 1 1 55 PRO N N -1.807 37.220 -10.181 1.00 . A A . 55 PRO N 1 1
13 10806 1 1 55 PRO O O -1.293 33.885 -11.531 1.00 . A A . 55 PRO O 1 1
13 10807 1 1 56 ASP C C 1.938 34.230 -10.864 1.00 . A A . 56 ASP C 1 1
13 10808 1 1 56 ASP CA C 1.211 34.993 -11.956 1.00 . A A . 56 ASP CA 1 1
13 10809 1 1 56 ASP CB C 2.173 35.980 -12.625 1.00 . A A . 56 ASP CB 1 1
13 10810 1 1 56 ASP CG C 1.516 36.781 -13.727 1.00 . A A . 56 ASP CG 1 1
13 10811 1 1 56 ASP H H 0.124 36.630 -11.159 1.00 . A A . 56 ASP H 1 1
13 10812 1 1 56 ASP HA H 0.862 34.288 -12.697 1.00 . A A . 56 ASP HA 1 1
13 10813 1 1 56 ASP HB2 H 2.547 36.667 -11.883 1.00 . A A . 56 ASP HB2 1 1
13 10814 1 1 56 ASP HB3 H 3.001 35.431 -13.048 1.00 . A A . 56 ASP HB3 1 1
13 10815 1 1 56 ASP N N 0.045 35.686 -11.417 1.00 . A A . 56 ASP N 1 1
13 10816 1 1 56 ASP O O 2.841 33.449 -11.134 1.00 . A A . 56 ASP O 1 1
13 10817 1 1 56 ASP OD1 O 1.201 37.963 -13.497 1.00 . A A . 56 ASP OD1 1 1
13 10818 1 1 56 ASP OD2 O 1.300 36.235 -14.825 1.00 . A A . 56 ASP OD2 1 1
13 10819 1 1 57 SER C C 1.094 33.495 -7.441 1.00 . A A . 57 SER C 1 1
13 10820 1 1 57 SER CA C 2.153 33.799 -8.492 1.00 . A A . 57 SER CA 1 1
13 10821 1 1 57 SER CB C 3.263 34.669 -7.900 1.00 . A A . 57 SER CB 1 1
13 10822 1 1 57 SER H H 0.839 35.130 -9.467 1.00 . A A . 57 SER H 1 1
13 10823 1 1 57 SER HA H 2.581 32.873 -8.841 1.00 . A A . 57 SER HA 1 1
13 10824 1 1 57 SER HB2 H 2.843 35.602 -7.555 1.00 . A A . 57 SER HB2 1 1
13 10825 1 1 57 SER HB3 H 3.723 34.151 -7.073 1.00 . A A . 57 SER HB3 1 1
13 10826 1 1 57 SER HG H 3.940 34.634 -9.734 1.00 . A A . 57 SER HG 1 1
13 10827 1 1 57 SER N N 1.550 34.473 -9.628 1.00 . A A . 57 SER N 1 1
13 10828 1 1 57 SER O O 1.394 33.361 -6.256 1.00 . A A . 57 SER O 1 1
13 10829 1 1 57 SER OG O 4.256 34.946 -8.878 1.00 . A A . 57 SER OG 1 1
13 10830 1 1 58 CYS C C -1.210 31.700 -6.441 1.00 . A A . 58 CYS C 1 1
13 10831 1 1 58 CYS CA C -1.263 33.116 -7.009 1.00 . A A . 58 CYS CA 1 1
13 10832 1 1 58 CYS CB C -2.579 33.358 -7.742 1.00 . A A . 58 CYS CB 1 1
13 10833 1 1 58 CYS H H -0.308 33.422 -8.859 1.00 . A A . 58 CYS H 1 1
13 10834 1 1 58 CYS HA H -1.193 33.810 -6.187 1.00 . A A . 58 CYS HA 1 1
13 10835 1 1 58 CYS HB2 H -2.400 34.019 -8.575 1.00 . A A . 58 CYS HB2 1 1
13 10836 1 1 58 CYS HB3 H -2.952 32.415 -8.113 1.00 . A A . 58 CYS HB3 1 1
13 10837 1 1 58 CYS N N -0.144 33.362 -7.895 1.00 . A A . 58 CYS N 1 1
13 10838 1 1 58 CYS O O -1.185 30.715 -7.185 1.00 . A A . 58 CYS O 1 1
13 10839 1 1 58 CYS SG S -3.869 34.098 -6.717 1.00 . A A . 58 CYS SG 1 1
13 10840 1 1 59 LYS C C -2.493 29.906 -3.941 1.00 . A A . 59 LYS C 1 1
13 10841 1 1 59 LYS CA C -1.105 30.331 -4.425 1.00 . A A . 59 LYS CA 1 1
13 10842 1 1 59 LYS CB C -0.179 30.464 -3.205 1.00 . A A . 59 LYS CB 1 1
13 10843 1 1 59 LYS CD C 2.092 30.546 -4.325 1.00 . A A . 59 LYS CD 1 1
13 10844 1 1 59 LYS CE C 3.357 31.373 -4.508 1.00 . A A . 59 LYS CE 1 1
13 10845 1 1 59 LYS CG C 1.095 31.275 -3.443 1.00 . A A . 59 LYS CG 1 1
13 10846 1 1 59 LYS H H -1.239 32.435 -4.591 1.00 . A A . 59 LYS H 1 1
13 10847 1 1 59 LYS HA H -0.707 29.589 -5.100 1.00 . A A . 59 LYS HA 1 1
13 10848 1 1 59 LYS HB2 H -0.729 30.939 -2.407 1.00 . A A . 59 LYS HB2 1 1
13 10849 1 1 59 LYS HB3 H 0.110 29.474 -2.885 1.00 . A A . 59 LYS HB3 1 1
13 10850 1 1 59 LYS HD2 H 2.349 29.604 -3.863 1.00 . A A . 59 LYS HD2 1 1
13 10851 1 1 59 LYS HD3 H 1.643 30.368 -5.291 1.00 . A A . 59 LYS HD3 1 1
13 10852 1 1 59 LYS HE2 H 3.104 32.285 -5.029 1.00 . A A . 59 LYS HE2 1 1
13 10853 1 1 59 LYS HE3 H 3.754 31.619 -3.534 1.00 . A A . 59 LYS HE3 1 1
13 10854 1 1 59 LYS HG2 H 0.830 32.206 -3.920 1.00 . A A . 59 LYS HG2 1 1
13 10855 1 1 59 LYS HG3 H 1.556 31.485 -2.488 1.00 . A A . 59 LYS HG3 1 1
13 10856 1 1 59 LYS HZ1 H 4.044 30.415 -6.233 1.00 . A A . 59 LYS HZ1 1 1
13 10857 1 1 59 LYS HZ2 H 4.664 29.771 -4.805 1.00 . A A . 59 LYS HZ2 1 1
13 10858 1 1 59 LYS HZ3 H 5.244 31.248 -5.385 1.00 . A A . 59 LYS HZ3 1 1
13 10859 1 1 59 LYS N N -1.191 31.611 -5.121 1.00 . A A . 59 LYS N 1 1
13 10860 1 1 59 LYS NZ N 4.396 30.653 -5.285 1.00 . A A . 59 LYS NZ 1 1
13 10861 1 1 59 LYS O O -2.647 28.887 -3.261 1.00 . A A . 59 LYS O 1 1
13 10862 1 1 60 CYS C C -5.855 30.673 -4.944 1.00 . A A . 60 CYS C 1 1
13 10863 1 1 60 CYS CA C -4.842 30.485 -3.821 1.00 . A A . 60 CYS CA 1 1
13 10864 1 1 60 CYS CB C -5.090 31.489 -2.716 1.00 . A A . 60 CYS CB 1 1
13 10865 1 1 60 CYS H H -3.323 31.437 -4.911 1.00 . A A . 60 CYS H 1 1
13 10866 1 1 60 CYS HA H -4.923 29.489 -3.417 1.00 . A A . 60 CYS HA 1 1
13 10867 1 1 60 CYS HB2 H -6.152 31.669 -2.624 1.00 . A A . 60 CYS HB2 1 1
13 10868 1 1 60 CYS HB3 H -4.706 31.102 -1.785 1.00 . A A . 60 CYS HB3 1 1
13 10869 1 1 60 CYS N N -3.491 30.688 -4.300 1.00 . A A . 60 CYS N 1 1
13 10870 1 1 60 CYS O O -5.580 31.358 -5.934 1.00 . A A . 60 CYS O 1 1
13 10871 1 1 60 CYS SG S -4.281 33.078 -3.033 1.00 . A A . 60 CYS SG 1 1
13 10872 1 1 61 GLY C C -9.447 30.152 -5.300 1.00 . A A . 61 GLY C 1 1
13 10873 1 1 61 GLY CA C -8.029 30.196 -5.822 1.00 . A A . 61 GLY CA 1 1
13 10874 1 1 61 GLY H H -7.229 29.589 -3.966 1.00 . A A . 61 GLY H 1 1
13 10875 1 1 61 GLY HA2 H -7.884 31.127 -6.349 1.00 . A A . 61 GLY HA2 1 1
13 10876 1 1 61 GLY HA3 H -7.892 29.382 -6.518 1.00 . A A . 61 GLY HA3 1 1
13 10877 1 1 61 GLY N N -7.032 30.091 -4.789 1.00 . A A . 61 GLY N 1 1
13 10878 1 1 61 GLY O O -9.677 29.908 -4.116 1.00 . A A . 61 GLY O 1 1
13 10879 1 1 62 SER C C -12.278 31.419 -4.911 1.00 . A A . 62 SER C 1 1
13 10880 1 1 62 SER CA C -11.816 30.382 -5.934 1.00 . A A . 62 SER CA 1 1
13 10881 1 1 62 SER CB C -12.282 28.974 -5.544 1.00 . A A . 62 SER CB 1 1
13 10882 1 1 62 SER H H -10.095 30.634 -7.106 1.00 . A A . 62 SER H 1 1
13 10883 1 1 62 SER HA H -12.286 30.642 -6.866 1.00 . A A . 62 SER HA 1 1
13 10884 1 1 62 SER HB2 H -11.778 28.666 -4.643 1.00 . A A . 62 SER HB2 1 1
13 10885 1 1 62 SER HB3 H -13.349 28.984 -5.375 1.00 . A A . 62 SER HB3 1 1
13 10886 1 1 62 SER HG H -11.096 28.199 -6.912 1.00 . A A . 62 SER HG 1 1
13 10887 1 1 62 SER N N -10.383 30.414 -6.200 1.00 . A A . 62 SER N 1 1
13 10888 1 1 62 SER O O -12.696 32.509 -5.283 1.00 . A A . 62 SER O 1 1
13 10889 1 1 62 SER OG O -11.991 28.040 -6.568 1.00 . A A . 62 SER OG 1 1
13 10890 1 1 63 SER C C -11.629 32.490 -1.674 1.00 . A A . 63 SER C 1 1
13 10891 1 1 63 SER CA C -12.710 31.967 -2.615 1.00 . A A . 63 SER CA 1 1
13 10892 1 1 63 SER CB C -13.796 31.239 -1.821 1.00 . A A . 63 SER CB 1 1
13 10893 1 1 63 SER H H -11.748 30.254 -3.379 1.00 . A A . 63 SER H 1 1
13 10894 1 1 63 SER HA H -13.167 32.809 -3.111 1.00 . A A . 63 SER HA 1 1
13 10895 1 1 63 SER HB2 H -13.344 30.449 -1.239 1.00 . A A . 63 SER HB2 1 1
13 10896 1 1 63 SER HB3 H -14.285 31.938 -1.159 1.00 . A A . 63 SER HB3 1 1
13 10897 1 1 63 SER HG H -15.026 31.325 -3.353 1.00 . A A . 63 SER HG 1 1
13 10898 1 1 63 SER N N -12.184 31.095 -3.640 1.00 . A A . 63 SER N 1 1
13 10899 1 1 63 SER O O -11.595 32.134 -0.498 1.00 . A A . 63 SER O 1 1
13 10900 1 1 63 SER OG O -14.769 30.669 -2.689 1.00 . A A . 63 SER OG 1 1
13 10901 1 1 64 CYS C C -10.007 35.446 -1.322 1.00 . A A . 64 CYS C 1 1
13 10902 1 1 64 CYS CA C -9.748 33.948 -1.346 1.00 . A A . 64 CYS CA 1 1
13 10903 1 1 64 CYS CB C -8.323 33.660 -1.819 1.00 . A A . 64 CYS CB 1 1
13 10904 1 1 64 CYS H H -10.715 33.464 -3.159 1.00 . A A . 64 CYS H 1 1
13 10905 1 1 64 CYS HA H -9.876 33.561 -0.345 1.00 . A A . 64 CYS HA 1 1
13 10906 1 1 64 CYS HB2 H -8.200 32.594 -1.930 1.00 . A A . 64 CYS HB2 1 1
13 10907 1 1 64 CYS HB3 H -8.167 34.133 -2.776 1.00 . A A . 64 CYS HB3 1 1
13 10908 1 1 64 CYS N N -10.728 33.303 -2.191 1.00 . A A . 64 CYS N 1 1
13 10909 1 1 64 CYS O O -10.745 35.962 -2.157 1.00 . A A . 64 CYS O 1 1
13 10910 1 1 64 CYS SG S -7.034 34.264 -0.685 1.00 . A A . 64 CYS SG 1 1
13 10911 1 1 65 SER C C -9.057 38.371 -1.440 1.00 . A A . 65 SER C 1 1
13 10912 1 1 65 SER CA C -9.559 37.572 -0.218 1.00 . A A . 65 SER CA 1 1
13 10913 1 1 65 SER CB C -8.829 38.021 1.039 1.00 . A A . 65 SER CB 1 1
13 10914 1 1 65 SER H H -8.761 35.666 0.210 1.00 . A A . 65 SER H 1 1
13 10915 1 1 65 SER HA H -10.614 37.759 -0.087 1.00 . A A . 65 SER HA 1 1
13 10916 1 1 65 SER HB2 H -7.766 37.992 0.857 1.00 . A A . 65 SER HB2 1 1
13 10917 1 1 65 SER HB3 H -9.127 39.025 1.294 1.00 . A A . 65 SER HB3 1 1
13 10918 1 1 65 SER HG H -10.002 36.769 1.993 1.00 . A A . 65 SER HG 1 1
13 10919 1 1 65 SER N N -9.377 36.138 -0.391 1.00 . A A . 65 SER N 1 1
13 10920 1 1 65 SER O O -9.271 39.579 -1.529 1.00 . A A . 65 SER O 1 1
13 10921 1 1 65 SER OG O -9.127 37.159 2.126 1.00 . A A . 65 SER OG 1 1
13 10922 1 1 66 CYS C C -8.741 37.957 -4.775 1.00 . A A . 66 CYS C 1 1
13 10923 1 1 66 CYS CA C -7.894 38.343 -3.575 1.00 . A A . 66 CYS CA 1 1
13 10924 1 1 66 CYS CB C -6.431 37.998 -3.839 1.00 . A A . 66 CYS CB 1 1
13 10925 1 1 66 CYS H H -8.177 36.749 -2.214 1.00 . A A . 66 CYS H 1 1
13 10926 1 1 66 CYS HA H -7.978 39.409 -3.434 1.00 . A A . 66 CYS HA 1 1
13 10927 1 1 66 CYS HB2 H -6.128 38.455 -4.770 1.00 . A A . 66 CYS HB2 1 1
13 10928 1 1 66 CYS HB3 H -5.824 38.397 -3.039 1.00 . A A . 66 CYS HB3 1 1
13 10929 1 1 66 CYS N N -8.374 37.697 -2.361 1.00 . A A . 66 CYS N 1 1
13 10930 1 1 66 CYS O O -8.633 38.560 -5.839 1.00 . A A . 66 CYS O 1 1
13 10931 1 1 66 CYS SG S -6.082 36.236 -3.974 1.00 . A A . 66 CYS SG 1 1
13 10932 1 1 67 LYS C C -11.741 37.297 -5.726 1.00 . A A . 67 LYS C 1 1
13 10933 1 1 67 LYS CA C -10.444 36.488 -5.679 1.00 . A A . 67 LYS CA 1 1
13 10934 1 1 67 LYS CB C -10.769 35.000 -5.497 1.00 . A A . 67 LYS CB 1 1
13 10935 1 1 67 LYS CD C -8.862 33.942 -6.809 1.00 . A A . 67 LYS CD 1 1
13 10936 1 1 67 LYS CE C -7.487 34.602 -6.801 1.00 . A A . 67 LYS CE 1 1
13 10937 1 1 67 LYS CG C -9.557 34.060 -5.459 1.00 . A A . 67 LYS CG 1 1
13 10938 1 1 67 LYS H H -9.681 36.561 -3.707 1.00 . A A . 67 LYS H 1 1
13 10939 1 1 67 LYS HA H -9.908 36.622 -6.605 1.00 . A A . 67 LYS HA 1 1
13 10940 1 1 67 LYS HB2 H -11.309 34.877 -4.569 1.00 . A A . 67 LYS HB2 1 1
13 10941 1 1 67 LYS HB3 H -11.410 34.688 -6.308 1.00 . A A . 67 LYS HB3 1 1
13 10942 1 1 67 LYS HD2 H -8.745 32.895 -7.050 1.00 . A A . 67 LYS HD2 1 1
13 10943 1 1 67 LYS HD3 H -9.477 34.409 -7.562 1.00 . A A . 67 LYS HD3 1 1
13 10944 1 1 67 LYS HE2 H -7.039 34.475 -7.773 1.00 . A A . 67 LYS HE2 1 1
13 10945 1 1 67 LYS HE3 H -7.613 35.652 -6.591 1.00 . A A . 67 LYS HE3 1 1
13 10946 1 1 67 LYS HG2 H -8.841 34.446 -4.748 1.00 . A A . 67 LYS HG2 1 1
13 10947 1 1 67 LYS HG3 H -9.894 33.075 -5.153 1.00 . A A . 67 LYS HG3 1 1
13 10948 1 1 67 LYS HZ1 H -6.914 34.185 -4.818 1.00 . A A . 67 LYS HZ1 1 1
13 10949 1 1 67 LYS HZ2 H -5.623 34.440 -5.865 1.00 . A A . 67 LYS HZ2 1 1
13 10950 1 1 67 LYS HZ3 H -6.461 32.982 -5.923 1.00 . A A . 67 LYS HZ3 1 1
13 10951 1 1 67 LYS N N -9.594 36.965 -4.597 1.00 . A A . 67 LYS N 1 1
13 10952 1 1 67 LYS NZ N -6.571 34.006 -5.781 1.00 . A A . 67 LYS NZ 1 1
13 10953 1 1 67 LYS O O -12.568 37.110 -4.806 1.00 . A A . 67 LYS O 1 1
13 10954 2 2 1 ZN ZN ZN -15.352 29.509 -14.503 1.00 . B A . 101 ZN ZN 1 1
13 10955 3 2 1 ZN ZN ZN -15.607 33.342 -15.626 1.00 . C A . 102 ZN ZN 1 1
13 10956 4 2 1 ZN ZN ZN -16.237 32.196 -11.837 1.00 . D A . 103 ZN ZN 1 1
13 10957 5 2 1 ZN ZN ZN -3.922 36.143 -5.345 1.00 . E A . 104 ZN ZN 1 1
13 10958 6 2 1 ZN ZN ZN -5.338 35.021 -2.156 1.00 . F A . 105 ZN ZN 1 1
13 10959 7 2 1 ZN ZN ZN -2.514 37.773 -2.358 1.00 . G A . 106 ZN ZN 1 1
14 10960 1 1 1 GLY C C -5.547 31.601 -19.234 1.00 . A A . 1 GLY C 1 1
14 10961 1 1 1 GLY CA C -5.083 30.661 -18.139 1.00 . A A . 1 GLY CA 1 1
14 10962 1 1 1 GLY HA2 H -5.932 30.103 -17.773 1.00 . A A . 1 GLY HA2 1 1
14 10963 1 1 1 GLY HA3 H -4.672 31.244 -17.328 1.00 . A A . 1 GLY HA3 1 1
14 10964 1 1 1 GLY N N -4.044 29.703 -18.617 1.00 . A A . 1 GLY N 1 1
14 10965 1 1 1 GLY O O -5.688 32.806 -19.012 1.00 . A A . 1 GLY O 1 1
14 10966 1 1 2 SER C C -7.635 31.454 -21.976 1.00 . A A . 2 SER C 1 1
14 10967 1 1 2 SER CA C -6.213 31.847 -21.551 1.00 . A A . 2 SER CA 1 1
14 10968 1 1 2 SER CB C -5.225 31.671 -22.716 1.00 . A A . 2 SER CB 1 1
14 10969 1 1 2 SER H H -5.648 30.087 -20.531 1.00 . A A . 2 SER H 1 1
14 10970 1 1 2 SER HA H -6.214 32.883 -21.247 1.00 . A A . 2 SER HA 1 1
14 10971 1 1 2 SER HB2 H -4.226 31.891 -22.373 1.00 . A A . 2 SER HB2 1 1
14 10972 1 1 2 SER HB3 H -5.265 30.651 -23.068 1.00 . A A . 2 SER HB3 1 1
14 10973 1 1 2 SER HG H -6.018 32.041 -24.462 1.00 . A A . 2 SER HG 1 1
14 10974 1 1 2 SER N N -5.780 31.053 -20.417 1.00 . A A . 2 SER N 1 1
14 10975 1 1 2 SER O O -8.196 32.022 -22.918 1.00 . A A . 2 SER O 1 1
14 10976 1 1 2 SER OG O -5.531 32.538 -23.795 1.00 . A A . 2 SER OG 1 1
14 10977 1 1 3 GLY C C -9.599 28.549 -21.839 1.00 . A A . 3 GLY C 1 1
14 10978 1 1 3 GLY CA C -9.550 30.041 -21.597 1.00 . A A . 3 GLY CA 1 1
14 10979 1 1 3 GLY H H -7.730 30.083 -20.526 1.00 . A A . 3 GLY H 1 1
14 10980 1 1 3 GLY HA2 H -10.213 30.288 -20.783 1.00 . A A . 3 GLY HA2 1 1
14 10981 1 1 3 GLY HA3 H -9.883 30.549 -22.488 1.00 . A A . 3 GLY HA3 1 1
14 10982 1 1 3 GLY N N -8.213 30.493 -21.272 1.00 . A A . 3 GLY N 1 1
14 10983 1 1 3 GLY O O -8.702 27.989 -22.473 1.00 . A A . 3 GLY O 1 1
14 10984 1 1 4 LYS C C -11.728 26.120 -22.620 1.00 . A A . 4 LYS C 1 1
14 10985 1 1 4 LYS CA C -10.779 26.461 -21.489 1.00 . A A . 4 LYS CA 1 1
14 10986 1 1 4 LYS CB C -11.283 25.804 -20.191 1.00 . A A . 4 LYS CB 1 1
14 10987 1 1 4 LYS CD C -9.580 26.793 -18.619 1.00 . A A . 4 LYS CD 1 1
14 10988 1 1 4 LYS CE C -8.510 26.489 -17.591 1.00 . A A . 4 LYS CE 1 1
14 10989 1 1 4 LYS CG C -10.205 25.521 -19.151 1.00 . A A . 4 LYS CG 1 1
14 10990 1 1 4 LYS H H -11.322 28.401 -20.849 1.00 . A A . 4 LYS H 1 1
14 10991 1 1 4 LYS HA H -9.806 26.055 -21.722 1.00 . A A . 4 LYS HA 1 1
14 10992 1 1 4 LYS HB2 H -12.016 26.456 -19.738 1.00 . A A . 4 LYS HB2 1 1
14 10993 1 1 4 LYS HB3 H -11.763 24.869 -20.442 1.00 . A A . 4 LYS HB3 1 1
14 10994 1 1 4 LYS HD2 H -9.135 27.336 -19.440 1.00 . A A . 4 LYS HD2 1 1
14 10995 1 1 4 LYS HD3 H -10.349 27.396 -18.160 1.00 . A A . 4 LYS HD3 1 1
14 10996 1 1 4 LYS HE2 H -8.973 26.004 -16.744 1.00 . A A . 4 LYS HE2 1 1
14 10997 1 1 4 LYS HE3 H -7.781 25.826 -18.029 1.00 . A A . 4 LYS HE3 1 1
14 10998 1 1 4 LYS HG2 H -10.648 24.983 -18.327 1.00 . A A . 4 LYS HG2 1 1
14 10999 1 1 4 LYS HG3 H -9.437 24.913 -19.605 1.00 . A A . 4 LYS HG3 1 1
14 11000 1 1 4 LYS HZ1 H -7.418 28.226 -17.932 1.00 . A A . 4 LYS HZ1 1 1
14 11001 1 1 4 LYS HZ2 H -7.074 27.478 -16.459 1.00 . A A . 4 LYS HZ2 1 1
14 11002 1 1 4 LYS HZ3 H -8.511 28.344 -16.644 1.00 . A A . 4 LYS HZ3 1 1
14 11003 1 1 4 LYS N N -10.632 27.901 -21.333 1.00 . A A . 4 LYS N 1 1
14 11004 1 1 4 LYS NZ N -7.833 27.717 -17.127 1.00 . A A . 4 LYS NZ 1 1
14 11005 1 1 4 LYS O O -12.744 26.790 -22.821 1.00 . A A . 4 LYS O 1 1
14 11006 1 1 5 GLY C C -13.146 23.526 -23.850 1.00 . A A . 5 GLY C 1 1
14 11007 1 1 5 GLY CA C -12.255 24.602 -24.403 1.00 . A A . 5 GLY CA 1 1
14 11008 1 1 5 GLY H H -10.514 24.663 -23.219 1.00 . A A . 5 GLY H 1 1
14 11009 1 1 5 GLY HA2 H -12.861 25.414 -24.779 1.00 . A A . 5 GLY HA2 1 1
14 11010 1 1 5 GLY HA3 H -11.664 24.191 -25.208 1.00 . A A . 5 GLY HA3 1 1
14 11011 1 1 5 GLY N N -11.382 25.095 -23.369 1.00 . A A . 5 GLY N 1 1
14 11012 1 1 5 GLY O O -14.257 23.298 -24.338 1.00 . A A . 5 GLY O 1 1
14 11013 1 1 6 LYS C C -14.406 22.453 -21.182 1.00 . A A . 6 LYS C 1 1
14 11014 1 1 6 LYS CA C -13.395 21.837 -22.127 1.00 . A A . 6 LYS CA 1 1
14 11015 1 1 6 LYS CB C -12.446 20.931 -21.344 1.00 . A A . 6 LYS CB 1 1
14 11016 1 1 6 LYS CD C -12.300 19.096 -23.035 1.00 . A A . 6 LYS CD 1 1
14 11017 1 1 6 LYS CE C -11.378 18.217 -23.853 1.00 . A A . 6 LYS CE 1 1
14 11018 1 1 6 LYS CG C -11.522 20.098 -22.212 1.00 . A A . 6 LYS CG 1 1
14 11019 1 1 6 LYS H H -11.752 23.092 -22.496 1.00 . A A . 6 LYS H 1 1
14 11020 1 1 6 LYS HA H -13.915 21.246 -22.866 1.00 . A A . 6 LYS HA 1 1
14 11021 1 1 6 LYS HB2 H -11.837 21.546 -20.699 1.00 . A A . 6 LYS HB2 1 1
14 11022 1 1 6 LYS HB3 H -13.034 20.260 -20.734 1.00 . A A . 6 LYS HB3 1 1
14 11023 1 1 6 LYS HD2 H -12.878 18.472 -22.370 1.00 . A A . 6 LYS HD2 1 1
14 11024 1 1 6 LYS HD3 H -12.964 19.625 -23.701 1.00 . A A . 6 LYS HD3 1 1
14 11025 1 1 6 LYS HE2 H -10.817 18.841 -24.533 1.00 . A A . 6 LYS HE2 1 1
14 11026 1 1 6 LYS HE3 H -10.698 17.709 -23.185 1.00 . A A . 6 LYS HE3 1 1
14 11027 1 1 6 LYS HG2 H -10.981 20.752 -22.880 1.00 . A A . 6 LYS HG2 1 1
14 11028 1 1 6 LYS HG3 H -10.825 19.569 -21.578 1.00 . A A . 6 LYS HG3 1 1
14 11029 1 1 6 LYS HZ1 H -12.709 16.622 -23.996 1.00 . A A . 6 LYS HZ1 1 1
14 11030 1 1 6 LYS HZ2 H -11.480 16.595 -25.158 1.00 . A A . 6 LYS HZ2 1 1
14 11031 1 1 6 LYS HZ3 H -12.762 17.683 -25.311 1.00 . A A . 6 LYS HZ3 1 1
14 11032 1 1 6 LYS N N -12.654 22.870 -22.812 1.00 . A A . 6 LYS N 1 1
14 11033 1 1 6 LYS NZ N -12.133 17.212 -24.633 1.00 . A A . 6 LYS NZ 1 1
14 11034 1 1 6 LYS O O -14.073 23.333 -20.383 1.00 . A A . 6 LYS O 1 1
14 11035 1 1 7 GLY C C -16.634 21.807 -19.073 1.00 . A A . 7 GLY C 1 1
14 11036 1 1 7 GLY CA C -16.664 22.490 -20.413 1.00 . A A . 7 GLY CA 1 1
14 11037 1 1 7 GLY H H -15.838 21.307 -21.941 1.00 . A A . 7 GLY H 1 1
14 11038 1 1 7 GLY HA2 H -16.529 23.552 -20.272 1.00 . A A . 7 GLY HA2 1 1
14 11039 1 1 7 GLY HA3 H -17.623 22.312 -20.875 1.00 . A A . 7 GLY HA3 1 1
14 11040 1 1 7 GLY N N -15.631 21.997 -21.276 1.00 . A A . 7 GLY N 1 1
14 11041 1 1 7 GLY O O -17.320 20.801 -18.867 1.00 . A A . 7 GLY O 1 1
14 11042 1 1 8 GLU C C -16.995 21.917 -16.058 1.00 . A A . 8 GLU C 1 1
14 11043 1 1 8 GLU CA C -15.692 21.782 -16.838 1.00 . A A . 8 GLU CA 1 1
14 11044 1 1 8 GLU CB C -14.546 22.465 -16.090 1.00 . A A . 8 GLU CB 1 1
14 11045 1 1 8 GLU CD C -12.815 20.729 -16.640 1.00 . A A . 8 GLU CD 1 1
14 11046 1 1 8 GLU CG C -13.177 22.193 -16.686 1.00 . A A . 8 GLU CG 1 1
14 11047 1 1 8 GLU H H -15.293 23.122 -18.413 1.00 . A A . 8 GLU H 1 1
14 11048 1 1 8 GLU HA H -15.459 20.733 -16.942 1.00 . A A . 8 GLU HA 1 1
14 11049 1 1 8 GLU HB2 H -14.712 23.532 -16.099 1.00 . A A . 8 GLU HB2 1 1
14 11050 1 1 8 GLU HB3 H -14.545 22.120 -15.067 1.00 . A A . 8 GLU HB3 1 1
14 11051 1 1 8 GLU HG2 H -13.175 22.517 -17.716 1.00 . A A . 8 GLU HG2 1 1
14 11052 1 1 8 GLU HG3 H -12.436 22.752 -16.132 1.00 . A A . 8 GLU HG3 1 1
14 11053 1 1 8 GLU N N -15.825 22.334 -18.170 1.00 . A A . 8 GLU N 1 1
14 11054 1 1 8 GLU O O -17.843 21.021 -16.087 1.00 . A A . 8 GLU O 1 1
14 11055 1 1 8 GLU OE1 O -12.653 20.109 -17.713 1.00 . A A . 8 GLU OE1 1 1
14 11056 1 1 8 GLU OE2 O -12.699 20.182 -15.524 1.00 . A A . 8 GLU OE2 1 1
14 11057 1 1 9 LYS C C -18.566 24.817 -14.484 1.00 . A A . 9 LYS C 1 1
14 11058 1 1 9 LYS CA C -18.350 23.322 -14.595 1.00 . A A . 9 LYS CA 1 1
14 11059 1 1 9 LYS CB C -18.259 22.716 -13.192 1.00 . A A . 9 LYS CB 1 1
14 11060 1 1 9 LYS CD C -18.749 20.724 -11.735 1.00 . A A . 9 LYS CD 1 1
14 11061 1 1 9 LYS CE C -17.653 21.078 -10.749 1.00 . A A . 9 LYS CE 1 1
14 11062 1 1 9 LYS CG C -18.418 21.201 -13.140 1.00 . A A . 9 LYS CG 1 1
14 11063 1 1 9 LYS H H -16.444 23.721 -15.411 1.00 . A A . 9 LYS H 1 1
14 11064 1 1 9 LYS HA H -19.192 22.888 -15.112 1.00 . A A . 9 LYS HA 1 1
14 11065 1 1 9 LYS HB2 H -17.289 22.968 -12.795 1.00 . A A . 9 LYS HB2 1 1
14 11066 1 1 9 LYS HB3 H -19.020 23.164 -12.570 1.00 . A A . 9 LYS HB3 1 1
14 11067 1 1 9 LYS HD2 H -19.670 21.187 -11.417 1.00 . A A . 9 LYS HD2 1 1
14 11068 1 1 9 LYS HD3 H -18.873 19.652 -11.754 1.00 . A A . 9 LYS HD3 1 1
14 11069 1 1 9 LYS HE2 H -16.790 20.465 -10.960 1.00 . A A . 9 LYS HE2 1 1
14 11070 1 1 9 LYS HE3 H -17.394 22.120 -10.871 1.00 . A A . 9 LYS HE3 1 1
14 11071 1 1 9 LYS HG2 H -19.219 20.909 -13.803 1.00 . A A . 9 LYS HG2 1 1
14 11072 1 1 9 LYS HG3 H -17.497 20.739 -13.462 1.00 . A A . 9 LYS HG3 1 1
14 11073 1 1 9 LYS HZ1 H -18.320 19.844 -9.209 1.00 . A A . 9 LYS HZ1 1 1
14 11074 1 1 9 LYS HZ2 H -18.909 21.425 -9.130 1.00 . A A . 9 LYS HZ2 1 1
14 11075 1 1 9 LYS HZ3 H -17.311 21.098 -8.694 1.00 . A A . 9 LYS HZ3 1 1
14 11076 1 1 9 LYS N N -17.153 23.043 -15.380 1.00 . A A . 9 LYS N 1 1
14 11077 1 1 9 LYS NZ N -18.076 20.844 -9.352 1.00 . A A . 9 LYS NZ 1 1
14 11078 1 1 9 LYS O O -18.737 25.358 -13.392 1.00 . A A . 9 LYS O 1 1
14 11079 1 1 10 CYS C C -20.199 27.183 -16.045 1.00 . A A . 10 CYS C 1 1
14 11080 1 1 10 CYS CA C -18.765 26.902 -15.642 1.00 . A A . 10 CYS CA 1 1
14 11081 1 1 10 CYS CB C -17.771 27.586 -16.580 1.00 . A A . 10 CYS CB 1 1
14 11082 1 1 10 CYS H H -18.360 24.995 -16.438 1.00 . A A . 10 CYS H 1 1
14 11083 1 1 10 CYS HA H -18.617 27.277 -14.641 1.00 . A A . 10 CYS HA 1 1
14 11084 1 1 10 CYS HB2 H -17.839 27.138 -17.560 1.00 . A A . 10 CYS HB2 1 1
14 11085 1 1 10 CYS HB3 H -18.017 28.634 -16.653 1.00 . A A . 10 CYS HB3 1 1
14 11086 1 1 10 CYS N N -18.533 25.479 -15.604 1.00 . A A . 10 CYS N 1 1
14 11087 1 1 10 CYS O O -20.702 26.624 -17.023 1.00 . A A . 10 CYS O 1 1
14 11088 1 1 10 CYS SG S -16.049 27.460 -16.022 1.00 . A A . 10 CYS SG 1 1
14 11089 1 1 11 THR C C -22.457 29.259 -16.702 1.00 . A A . 11 THR C 1 1
14 11090 1 1 11 THR CA C -22.259 28.331 -15.512 1.00 . A A . 11 THR CA 1 1
14 11091 1 1 11 THR CB C -22.898 28.961 -14.263 1.00 . A A . 11 THR CB 1 1
14 11092 1 1 11 THR CG2 C -22.930 27.966 -13.115 1.00 . A A . 11 THR CG2 1 1
14 11093 1 1 11 THR H H -20.397 28.495 -14.555 1.00 . A A . 11 THR H 1 1
14 11094 1 1 11 THR HA H -22.766 27.398 -15.712 1.00 . A A . 11 THR HA 1 1
14 11095 1 1 11 THR HB H -23.909 29.253 -14.502 1.00 . A A . 11 THR HB 1 1
14 11096 1 1 11 THR HG1 H -22.716 30.689 -13.333 1.00 . A A . 11 THR HG1 1 1
14 11097 1 1 11 THR HG21 H -23.499 27.097 -13.407 1.00 . A A . 11 THR HG21 1 1
14 11098 1 1 11 THR HG22 H -23.392 28.425 -12.254 1.00 . A A . 11 THR HG22 1 1
14 11099 1 1 11 THR HG23 H -21.921 27.669 -12.867 1.00 . A A . 11 THR HG23 1 1
14 11100 1 1 11 THR N N -20.862 28.037 -15.285 1.00 . A A . 11 THR N 1 1
14 11101 1 1 11 THR O O -21.487 29.714 -17.328 1.00 . A A . 11 THR O 1 1
14 11102 1 1 11 THR OG1 O -22.150 30.121 -13.871 1.00 . A A . 11 THR OG1 1 1
14 11103 1 1 12 SER C C -23.429 31.784 -17.960 1.00 . A A . 12 SER C 1 1
14 11104 1 1 12 SER CA C -24.077 30.409 -18.102 1.00 . A A . 12 SER CA 1 1
14 11105 1 1 12 SER CB C -25.592 30.538 -18.161 1.00 . A A . 12 SER CB 1 1
14 11106 1 1 12 SER H H -24.438 29.154 -16.466 1.00 . A A . 12 SER H 1 1
14 11107 1 1 12 SER HA H -23.736 29.946 -19.014 1.00 . A A . 12 SER HA 1 1
14 11108 1 1 12 SER HB2 H -25.942 31.076 -17.292 1.00 . A A . 12 SER HB2 1 1
14 11109 1 1 12 SER HB3 H -25.875 31.069 -19.056 1.00 . A A . 12 SER HB3 1 1
14 11110 1 1 12 SER HG H -26.864 29.228 -18.873 1.00 . A A . 12 SER HG 1 1
14 11111 1 1 12 SER N N -23.715 29.546 -17.001 1.00 . A A . 12 SER N 1 1
14 11112 1 1 12 SER O O -23.056 32.407 -18.946 1.00 . A A . 12 SER O 1 1
14 11113 1 1 12 SER OG O -26.194 29.253 -18.178 1.00 . A A . 12 SER OG 1 1
14 11114 1 1 13 ALA C C -21.214 33.567 -16.830 1.00 . A A . 13 ALA C 1 1
14 11115 1 1 13 ALA CA C -22.683 33.522 -16.431 1.00 . A A . 13 ALA CA 1 1
14 11116 1 1 13 ALA CB C -22.834 33.845 -14.952 1.00 . A A . 13 ALA CB 1 1
14 11117 1 1 13 ALA H H -23.563 31.657 -15.980 1.00 . A A . 13 ALA H 1 1
14 11118 1 1 13 ALA HA H -23.223 34.269 -16.995 1.00 . A A . 13 ALA HA 1 1
14 11119 1 1 13 ALA HB1 H -22.297 33.111 -14.368 1.00 . A A . 13 ALA HB1 1 1
14 11120 1 1 13 ALA HB2 H -23.879 33.824 -14.683 1.00 . A A . 13 ALA HB2 1 1
14 11121 1 1 13 ALA HB3 H -22.430 34.826 -14.755 1.00 . A A . 13 ALA HB3 1 1
14 11122 1 1 13 ALA N N -23.270 32.227 -16.723 1.00 . A A . 13 ALA N 1 1
14 11123 1 1 13 ALA O O -20.763 34.524 -17.450 1.00 . A A . 13 ALA O 1 1
14 11124 1 1 14 CYS C C -18.795 32.312 -18.274 1.00 . A A . 14 CYS C 1 1
14 11125 1 1 14 CYS CA C -19.054 32.461 -16.775 1.00 . A A . 14 CYS CA 1 1
14 11126 1 1 14 CYS CB C -18.418 31.306 -16.008 1.00 . A A . 14 CYS CB 1 1
14 11127 1 1 14 CYS H H -20.907 31.766 -16.036 1.00 . A A . 14 CYS H 1 1
14 11128 1 1 14 CYS HA H -18.612 33.387 -16.437 1.00 . A A . 14 CYS HA 1 1
14 11129 1 1 14 CYS HB2 H -18.702 31.378 -14.970 1.00 . A A . 14 CYS HB2 1 1
14 11130 1 1 14 CYS HB3 H -18.797 30.378 -16.409 1.00 . A A . 14 CYS HB3 1 1
14 11131 1 1 14 CYS N N -20.483 32.522 -16.490 1.00 . A A . 14 CYS N 1 1
14 11132 1 1 14 CYS O O -17.834 32.849 -18.805 1.00 . A A . 14 CYS O 1 1
14 11133 1 1 14 CYS SG S -16.616 31.253 -16.088 1.00 . A A . 14 CYS SG 1 1
14 11134 1 1 15 ARG C C -19.955 32.625 -21.184 1.00 . A A . 15 ARG C 1 1
14 11135 1 1 15 ARG CA C -19.508 31.394 -20.392 1.00 . A A . 15 ARG CA 1 1
14 11136 1 1 15 ARG CB C -20.267 30.157 -20.870 1.00 . A A . 15 ARG CB 1 1
14 11137 1 1 15 ARG CD C -22.457 29.139 -21.538 1.00 . A A . 15 ARG CD 1 1
14 11138 1 1 15 ARG CG C -21.773 30.306 -20.845 1.00 . A A . 15 ARG CG 1 1
14 11139 1 1 15 ARG CZ C -21.275 28.137 -23.480 1.00 . A A . 15 ARG CZ 1 1
14 11140 1 1 15 ARG H H -20.424 31.183 -18.483 1.00 . A A . 15 ARG H 1 1
14 11141 1 1 15 ARG HA H -18.454 31.244 -20.575 1.00 . A A . 15 ARG HA 1 1
14 11142 1 1 15 ARG HB2 H -19.968 29.929 -21.880 1.00 . A A . 15 ARG HB2 1 1
14 11143 1 1 15 ARG HB3 H -20.003 29.328 -20.230 1.00 . A A . 15 ARG HB3 1 1
14 11144 1 1 15 ARG HD2 H -22.166 28.224 -21.051 1.00 . A A . 15 ARG HD2 1 1
14 11145 1 1 15 ARG HD3 H -23.527 29.265 -21.456 1.00 . A A . 15 ARG HD3 1 1
14 11146 1 1 15 ARG HE H -22.507 29.727 -23.554 1.00 . A A . 15 ARG HE 1 1
14 11147 1 1 15 ARG HG2 H -22.093 30.343 -19.816 1.00 . A A . 15 ARG HG2 1 1
14 11148 1 1 15 ARG HG3 H -22.043 31.225 -21.343 1.00 . A A . 15 ARG HG3 1 1
14 11149 1 1 15 ARG HH11 H -20.866 27.222 -21.705 1.00 . A A . 15 ARG HH11 1 1
14 11150 1 1 15 ARG HH12 H -20.071 26.547 -23.082 1.00 . A A . 15 ARG HH12 1 1
14 11151 1 1 15 ARG HH21 H -21.453 28.806 -25.390 1.00 . A A . 15 ARG HH21 1 1
14 11152 1 1 15 ARG HH22 H -20.413 27.440 -25.181 1.00 . A A . 15 ARG HH22 1 1
14 11153 1 1 15 ARG N N -19.672 31.594 -18.957 1.00 . A A . 15 ARG N 1 1
14 11154 1 1 15 ARG NE N -22.099 29.059 -22.959 1.00 . A A . 15 ARG NE 1 1
14 11155 1 1 15 ARG NH1 N -20.696 27.231 -22.694 1.00 . A A . 15 ARG NH1 1 1
14 11156 1 1 15 ARG NH2 N -21.029 28.128 -24.784 1.00 . A A . 15 ARG NH2 1 1
14 11157 1 1 15 ARG O O -19.777 32.691 -22.404 1.00 . A A . 15 ARG O 1 1
14 11158 1 1 16 SER C C -19.812 35.741 -21.372 1.00 . A A . 16 SER C 1 1
14 11159 1 1 16 SER CA C -20.985 34.808 -21.140 1.00 . A A . 16 SER CA 1 1
14 11160 1 1 16 SER CB C -22.045 35.505 -20.294 1.00 . A A . 16 SER CB 1 1
14 11161 1 1 16 SER H H -20.637 33.502 -19.524 1.00 . A A . 16 SER H 1 1
14 11162 1 1 16 SER HA H -21.414 34.538 -22.092 1.00 . A A . 16 SER HA 1 1
14 11163 1 1 16 SER HB2 H -21.635 35.725 -19.320 1.00 . A A . 16 SER HB2 1 1
14 11164 1 1 16 SER HB3 H -22.340 36.424 -20.777 1.00 . A A . 16 SER HB3 1 1
14 11165 1 1 16 SER HG H -22.909 33.777 -19.958 1.00 . A A . 16 SER HG 1 1
14 11166 1 1 16 SER N N -20.535 33.594 -20.494 1.00 . A A . 16 SER N 1 1
14 11167 1 1 16 SER O O -18.817 35.687 -20.656 1.00 . A A . 16 SER O 1 1
14 11168 1 1 16 SER OG O -23.188 34.688 -20.129 1.00 . A A . 16 SER OG 1 1
14 11169 1 1 17 GLU C C -19.452 38.942 -22.746 1.00 . A A . 17 GLU C 1 1
14 11170 1 1 17 GLU CA C -18.883 37.529 -22.687 1.00 . A A . 17 GLU CA 1 1
14 11171 1 1 17 GLU CB C -18.221 37.166 -24.008 1.00 . A A . 17 GLU CB 1 1
14 11172 1 1 17 GLU CD C -16.885 35.483 -25.316 1.00 . A A . 17 GLU CD 1 1
14 11173 1 1 17 GLU CG C -17.506 35.827 -23.987 1.00 . A A . 17 GLU CG 1 1
14 11174 1 1 17 GLU H H -20.740 36.567 -22.924 1.00 . A A . 17 GLU H 1 1
14 11175 1 1 17 GLU HA H -18.146 37.480 -21.899 1.00 . A A . 17 GLU HA 1 1
14 11176 1 1 17 GLU HB2 H -18.975 37.136 -24.779 1.00 . A A . 17 GLU HB2 1 1
14 11177 1 1 17 GLU HB3 H -17.500 37.931 -24.253 1.00 . A A . 17 GLU HB3 1 1
14 11178 1 1 17 GLU HG2 H -16.725 35.859 -23.242 1.00 . A A . 17 GLU HG2 1 1
14 11179 1 1 17 GLU HG3 H -18.219 35.057 -23.728 1.00 . A A . 17 GLU HG3 1 1
14 11180 1 1 17 GLU N N -19.926 36.582 -22.373 1.00 . A A . 17 GLU N 1 1
14 11181 1 1 17 GLU O O -20.357 39.214 -23.533 1.00 . A A . 17 GLU O 1 1
14 11182 1 1 17 GLU OE1 O -15.942 36.189 -25.733 1.00 . A A . 17 GLU OE1 1 1
14 11183 1 1 17 GLU OE2 O -17.330 34.506 -25.950 1.00 . A A . 17 GLU OE2 1 1
14 11184 1 1 18 PRO C C -18.427 38.656 -19.781 1.00 . A A . 18 PRO C 1 1
14 11185 1 1 18 PRO CA C -17.912 39.561 -20.897 1.00 . A A . 18 PRO CA 1 1
14 11186 1 1 18 PRO CB C -17.551 40.940 -20.339 1.00 . A A . 18 PRO CB 1 1
14 11187 1 1 18 PRO CD C -19.378 41.268 -21.833 1.00 . A A . 18 PRO CD 1 1
14 11188 1 1 18 PRO CG C -18.775 41.756 -20.547 1.00 . A A . 18 PRO CG 1 1
14 11189 1 1 18 PRO HA H -17.045 39.112 -21.357 1.00 . A A . 18 PRO HA 1 1
14 11190 1 1 18 PRO HB2 H -17.304 40.853 -19.290 1.00 . A A . 18 PRO HB2 1 1
14 11191 1 1 18 PRO HB3 H -16.710 41.345 -20.881 1.00 . A A . 18 PRO HB3 1 1
14 11192 1 1 18 PRO HD2 H -20.455 41.345 -21.797 1.00 . A A . 18 PRO HD2 1 1
14 11193 1 1 18 PRO HD3 H -18.985 41.823 -22.672 1.00 . A A . 18 PRO HD3 1 1
14 11194 1 1 18 PRO HG2 H -19.460 41.600 -19.727 1.00 . A A . 18 PRO HG2 1 1
14 11195 1 1 18 PRO HG3 H -18.514 42.801 -20.627 1.00 . A A . 18 PRO HG3 1 1
14 11196 1 1 18 PRO N N -18.957 39.859 -21.891 1.00 . A A . 18 PRO N 1 1
14 11197 1 1 18 PRO O O -19.647 38.539 -19.574 1.00 . A A . 18 PRO O 1 1
14 11198 1 1 19 CYS C C -18.785 37.717 -16.999 1.00 . A A . 19 CYS C 1 1
14 11199 1 1 19 CYS CA C -17.818 37.087 -18.003 1.00 . A A . 19 CYS CA 1 1
14 11200 1 1 19 CYS CB C -16.533 36.644 -17.305 1.00 . A A . 19 CYS CB 1 1
14 11201 1 1 19 CYS H H -16.556 38.190 -19.285 1.00 . A A . 19 CYS H 1 1
14 11202 1 1 19 CYS HA H -18.291 36.223 -18.445 1.00 . A A . 19 CYS HA 1 1
14 11203 1 1 19 CYS HB2 H -15.690 36.870 -17.941 1.00 . A A . 19 CYS HB2 1 1
14 11204 1 1 19 CYS HB3 H -16.431 37.188 -16.378 1.00 . A A . 19 CYS HB3 1 1
14 11205 1 1 19 CYS N N -17.498 38.023 -19.077 1.00 . A A . 19 CYS N 1 1
14 11206 1 1 19 CYS O O -18.579 38.840 -16.542 1.00 . A A . 19 CYS O 1 1
14 11207 1 1 19 CYS SG S -16.463 34.881 -16.919 1.00 . A A . 19 CYS SG 1 1
14 11208 1 1 20 GLN C C -20.784 36.862 -14.405 1.00 . A A . 20 GLN C 1 1
14 11209 1 1 20 GLN CA C -20.873 37.506 -15.776 1.00 . A A . 20 GLN CA 1 1
14 11210 1 1 20 GLN CB C -22.254 37.249 -16.364 1.00 . A A . 20 GLN CB 1 1
14 11211 1 1 20 GLN CD C -22.611 39.426 -17.590 1.00 . A A . 20 GLN CD 1 1
14 11212 1 1 20 GLN CG C -22.492 37.917 -17.699 1.00 . A A . 20 GLN CG 1 1
14 11213 1 1 20 GLN H H -19.940 36.093 -17.055 1.00 . A A . 20 GLN H 1 1
14 11214 1 1 20 GLN HA H -20.733 38.571 -15.677 1.00 . A A . 20 GLN HA 1 1
14 11215 1 1 20 GLN HB2 H -22.381 36.186 -16.491 1.00 . A A . 20 GLN HB2 1 1
14 11216 1 1 20 GLN HB3 H -22.998 37.609 -15.667 1.00 . A A . 20 GLN HB3 1 1
14 11217 1 1 20 GLN HE21 H -20.658 39.628 -17.866 1.00 . A A . 20 GLN HE21 1 1
14 11218 1 1 20 GLN HE22 H -21.544 41.097 -17.645 1.00 . A A . 20 GLN HE22 1 1
14 11219 1 1 20 GLN HG2 H -21.665 37.681 -18.354 1.00 . A A . 20 GLN HG2 1 1
14 11220 1 1 20 GLN HG3 H -23.401 37.522 -18.116 1.00 . A A . 20 GLN HG3 1 1
14 11221 1 1 20 GLN N N -19.843 36.998 -16.676 1.00 . A A . 20 GLN N 1 1
14 11222 1 1 20 GLN NE2 N -21.496 40.118 -17.712 1.00 . A A . 20 GLN NE2 1 1
14 11223 1 1 20 GLN O O -21.666 37.047 -13.568 1.00 . A A . 20 GLN O 1 1
14 11224 1 1 20 GLN OE1 O -23.708 39.961 -17.401 1.00 . A A . 20 GLN OE1 1 1
14 11225 1 1 21 CYS C C -19.424 36.471 -11.758 1.00 . A A . 21 CYS C 1 1
14 11226 1 1 21 CYS CA C -19.541 35.442 -12.887 1.00 . A A . 21 CYS CA 1 1
14 11227 1 1 21 CYS CB C -18.301 34.567 -12.923 1.00 . A A . 21 CYS CB 1 1
14 11228 1 1 21 CYS H H -19.052 35.999 -14.878 1.00 . A A . 21 CYS H 1 1
14 11229 1 1 21 CYS HA H -20.407 34.821 -12.709 1.00 . A A . 21 CYS HA 1 1
14 11230 1 1 21 CYS HB2 H -17.775 34.744 -13.848 1.00 . A A . 21 CYS HB2 1 1
14 11231 1 1 21 CYS HB3 H -17.664 34.840 -12.095 1.00 . A A . 21 CYS HB3 1 1
14 11232 1 1 21 CYS N N -19.727 36.108 -14.173 1.00 . A A . 21 CYS N 1 1
14 11233 1 1 21 CYS O O -19.902 36.242 -10.637 1.00 . A A . 21 CYS O 1 1
14 11234 1 1 21 CYS SG S -18.613 32.796 -12.812 1.00 . A A . 21 CYS SG 1 1
14 11235 1 1 22 GLY C C -17.839 38.258 -9.889 1.00 . A A . 22 GLY C 1 1
14 11236 1 1 22 GLY CA C -18.637 38.670 -11.104 1.00 . A A . 22 GLY CA 1 1
14 11237 1 1 22 GLY H H -18.403 37.699 -12.964 1.00 . A A . 22 GLY H 1 1
14 11238 1 1 22 GLY HA2 H -18.137 39.497 -11.583 1.00 . A A . 22 GLY HA2 1 1
14 11239 1 1 22 GLY HA3 H -19.617 38.993 -10.787 1.00 . A A . 22 GLY HA3 1 1
14 11240 1 1 22 GLY N N -18.788 37.598 -12.066 1.00 . A A . 22 GLY N 1 1
14 11241 1 1 22 GLY O O -16.802 37.598 -10.007 1.00 . A A . 22 GLY O 1 1
14 11242 1 1 23 SER C C -18.308 37.115 -6.806 1.00 . A A . 23 SER C 1 1
14 11243 1 1 23 SER CA C -17.645 38.306 -7.487 1.00 . A A . 23 SER CA 1 1
14 11244 1 1 23 SER CB C -17.616 39.513 -6.552 1.00 . A A . 23 SER CB 1 1
14 11245 1 1 23 SER H H -19.154 39.155 -8.690 1.00 . A A . 23 SER H 1 1
14 11246 1 1 23 SER HA H -16.629 38.037 -7.735 1.00 . A A . 23 SER HA 1 1
14 11247 1 1 23 SER HB2 H -18.628 39.807 -6.316 1.00 . A A . 23 SER HB2 1 1
14 11248 1 1 23 SER HB3 H -17.095 39.251 -5.643 1.00 . A A . 23 SER HB3 1 1
14 11249 1 1 23 SER HG H -17.203 40.659 -8.095 1.00 . A A . 23 SER HG 1 1
14 11250 1 1 23 SER N N -18.318 38.639 -8.722 1.00 . A A . 23 SER N 1 1
14 11251 1 1 23 SER O O -17.803 36.602 -5.808 1.00 . A A . 23 SER O 1 1
14 11252 1 1 23 SER OG O -16.948 40.614 -7.163 1.00 . A A . 23 SER OG 1 1
14 11253 1 1 24 LYS C C -19.434 34.265 -7.266 1.00 . A A . 24 LYS C 1 1
14 11254 1 1 24 LYS CA C -20.130 35.518 -6.797 1.00 . A A . 24 LYS CA 1 1
14 11255 1 1 24 LYS CB C -21.600 35.500 -7.231 1.00 . A A . 24 LYS CB 1 1
14 11256 1 1 24 LYS CD C -22.534 36.648 -5.179 1.00 . A A . 24 LYS CD 1 1
14 11257 1 1 24 LYS CE C -23.217 35.382 -4.681 1.00 . A A . 24 LYS CE 1 1
14 11258 1 1 24 LYS CG C -22.426 36.667 -6.697 1.00 . A A . 24 LYS CG 1 1
14 11259 1 1 24 LYS H H -19.807 37.115 -8.144 1.00 . A A . 24 LYS H 1 1
14 11260 1 1 24 LYS HA H -20.072 35.572 -5.721 1.00 . A A . 24 LYS HA 1 1
14 11261 1 1 24 LYS HB2 H -21.640 35.527 -8.310 1.00 . A A . 24 LYS HB2 1 1
14 11262 1 1 24 LYS HB3 H -22.050 34.580 -6.889 1.00 . A A . 24 LYS HB3 1 1
14 11263 1 1 24 LYS HD2 H -21.544 36.702 -4.755 1.00 . A A . 24 LYS HD2 1 1
14 11264 1 1 24 LYS HD3 H -23.109 37.505 -4.862 1.00 . A A . 24 LYS HD3 1 1
14 11265 1 1 24 LYS HE2 H -24.157 35.265 -5.198 1.00 . A A . 24 LYS HE2 1 1
14 11266 1 1 24 LYS HE3 H -22.581 34.536 -4.900 1.00 . A A . 24 LYS HE3 1 1
14 11267 1 1 24 LYS HG2 H -21.957 37.591 -6.994 1.00 . A A . 24 LYS HG2 1 1
14 11268 1 1 24 LYS HG3 H -23.418 36.614 -7.120 1.00 . A A . 24 LYS HG3 1 1
14 11269 1 1 24 LYS HZ1 H -24.083 36.239 -2.994 1.00 . A A . 24 LYS HZ1 1 1
14 11270 1 1 24 LYS HZ2 H -22.576 35.530 -2.700 1.00 . A A . 24 LYS HZ2 1 1
14 11271 1 1 24 LYS HZ3 H -23.938 34.557 -2.912 1.00 . A A . 24 LYS HZ3 1 1
14 11272 1 1 24 LYS N N -19.440 36.671 -7.348 1.00 . A A . 24 LYS N 1 1
14 11273 1 1 24 LYS NZ N -23.469 35.430 -3.223 1.00 . A A . 24 LYS NZ 1 1
14 11274 1 1 24 LYS O O -19.171 33.355 -6.479 1.00 . A A . 24 LYS O 1 1
14 11275 1 1 25 CYS C C -19.136 31.834 -9.040 1.00 . A A . 25 CYS C 1 1
14 11276 1 1 25 CYS CA C -18.406 33.165 -9.200 1.00 . A A . 25 CYS CA 1 1
14 11277 1 1 25 CYS CB C -16.993 33.084 -8.657 1.00 . A A . 25 CYS CB 1 1
14 11278 1 1 25 CYS H H -19.401 35.014 -9.116 1.00 . A A . 25 CYS H 1 1
14 11279 1 1 25 CYS HA H -18.354 33.394 -10.255 1.00 . A A . 25 CYS HA 1 1
14 11280 1 1 25 CYS HB2 H -16.702 34.053 -8.277 1.00 . A A . 25 CYS HB2 1 1
14 11281 1 1 25 CYS HB3 H -16.961 32.362 -7.855 1.00 . A A . 25 CYS HB3 1 1
14 11282 1 1 25 CYS N N -19.127 34.251 -8.562 1.00 . A A . 25 CYS N 1 1
14 11283 1 1 25 CYS O O -18.941 31.105 -8.064 1.00 . A A . 25 CYS O 1 1
14 11284 1 1 25 CYS SG S -15.792 32.595 -9.882 1.00 . A A . 25 CYS SG 1 1
14 11285 1 1 26 GLN C C -20.110 29.093 -10.533 1.00 . A A . 26 GLN C 1 1
14 11286 1 1 26 GLN CA C -20.799 30.331 -9.951 1.00 . A A . 26 GLN CA 1 1
14 11287 1 1 26 GLN CB C -22.104 30.578 -10.689 1.00 . A A . 26 GLN CB 1 1
14 11288 1 1 26 GLN CD C -24.099 32.059 -11.044 1.00 . A A . 26 GLN CD 1 1
14 11289 1 1 26 GLN CG C -22.880 31.782 -10.195 1.00 . A A . 26 GLN CG 1 1
14 11290 1 1 26 GLN H H -20.020 32.122 -10.786 1.00 . A A . 26 GLN H 1 1
14 11291 1 1 26 GLN HA H -21.029 30.143 -8.913 1.00 . A A . 26 GLN HA 1 1
14 11292 1 1 26 GLN HB2 H -21.885 30.726 -11.736 1.00 . A A . 26 GLN HB2 1 1
14 11293 1 1 26 GLN HB3 H -22.732 29.706 -10.584 1.00 . A A . 26 GLN HB3 1 1
14 11294 1 1 26 GLN HE21 H -25.037 32.819 -9.479 1.00 . A A . 26 GLN HE21 1 1
14 11295 1 1 26 GLN HE22 H -25.929 32.822 -10.959 1.00 . A A . 26 GLN HE22 1 1
14 11296 1 1 26 GLN HG2 H -23.199 31.599 -9.180 1.00 . A A . 26 GLN HG2 1 1
14 11297 1 1 26 GLN HG3 H -22.235 32.648 -10.221 1.00 . A A . 26 GLN HG3 1 1
14 11298 1 1 26 GLN N N -19.965 31.524 -10.009 1.00 . A A . 26 GLN N 1 1
14 11299 1 1 26 GLN NE2 N -25.123 32.618 -10.437 1.00 . A A . 26 GLN NE2 1 1
14 11300 1 1 26 GLN O O -20.586 27.972 -10.345 1.00 . A A . 26 GLN O 1 1
14 11301 1 1 26 GLN OE1 O -24.111 31.768 -12.243 1.00 . A A . 26 GLN OE1 1 1
14 11302 1 1 27 CYS C C -17.483 27.375 -10.839 1.00 . A A . 27 CYS C 1 1
14 11303 1 1 27 CYS CA C -18.324 28.150 -11.855 1.00 . A A . 27 CYS CA 1 1
14 11304 1 1 27 CYS CB C -17.451 28.619 -13.011 1.00 . A A . 27 CYS CB 1 1
14 11305 1 1 27 CYS H H -18.635 30.182 -11.336 1.00 . A A . 27 CYS H 1 1
14 11306 1 1 27 CYS HA H -19.083 27.487 -12.242 1.00 . A A . 27 CYS HA 1 1
14 11307 1 1 27 CYS HB2 H -17.008 27.759 -13.491 1.00 . A A . 27 CYS HB2 1 1
14 11308 1 1 27 CYS HB3 H -18.065 29.148 -13.725 1.00 . A A . 27 CYS HB3 1 1
14 11309 1 1 27 CYS N N -19.008 29.280 -11.234 1.00 . A A . 27 CYS N 1 1
14 11310 1 1 27 CYS O O -17.133 27.897 -9.773 1.00 . A A . 27 CYS O 1 1
14 11311 1 1 27 CYS SG S -16.115 29.707 -12.526 1.00 . A A . 27 CYS SG 1 1
14 11312 1 1 28 GLY C C -14.884 25.462 -10.518 1.00 . A A . 28 GLY C 1 1
14 11313 1 1 28 GLY CA C -16.378 25.293 -10.299 1.00 . A A . 28 GLY CA 1 1
14 11314 1 1 28 GLY H H -17.488 25.777 -12.035 1.00 . A A . 28 GLY H 1 1
14 11315 1 1 28 GLY HA2 H -16.612 25.545 -9.276 1.00 . A A . 28 GLY HA2 1 1
14 11316 1 1 28 GLY HA3 H -16.642 24.261 -10.472 1.00 . A A . 28 GLY HA3 1 1
14 11317 1 1 28 GLY N N -17.169 26.132 -11.175 1.00 . A A . 28 GLY N 1 1
14 11318 1 1 28 GLY O O -14.429 26.502 -11.010 1.00 . A A . 28 GLY O 1 1
14 11319 1 1 29 GLU C C -12.233 24.139 -11.707 1.00 . A A . 29 GLU C 1 1
14 11320 1 1 29 GLU CA C -12.674 24.485 -10.292 1.00 . A A . 29 GLU CA 1 1
14 11321 1 1 29 GLU CB C -12.018 23.525 -9.297 1.00 . A A . 29 GLU CB 1 1
14 11322 1 1 29 GLU CD C -11.697 22.842 -6.894 1.00 . A A . 29 GLU CD 1 1
14 11323 1 1 29 GLU CG C -12.382 23.793 -7.849 1.00 . A A . 29 GLU CG 1 1
14 11324 1 1 29 GLU H H -14.544 23.622 -9.828 1.00 . A A . 29 GLU H 1 1
14 11325 1 1 29 GLU HA H -12.356 25.491 -10.064 1.00 . A A . 29 GLU HA 1 1
14 11326 1 1 29 GLU HB2 H -12.316 22.516 -9.539 1.00 . A A . 29 GLU HB2 1 1
14 11327 1 1 29 GLU HB3 H -10.946 23.605 -9.396 1.00 . A A . 29 GLU HB3 1 1
14 11328 1 1 29 GLU HG2 H -12.091 24.802 -7.598 1.00 . A A . 29 GLU HG2 1 1
14 11329 1 1 29 GLU HG3 H -13.451 23.688 -7.735 1.00 . A A . 29 GLU HG3 1 1
14 11330 1 1 29 GLU N N -14.122 24.440 -10.168 1.00 . A A . 29 GLU N 1 1
14 11331 1 1 29 GLU O O -12.968 23.494 -12.462 1.00 . A A . 29 GLU O 1 1
14 11332 1 1 29 GLU OE1 O -12.226 21.732 -6.667 1.00 . A A . 29 GLU OE1 1 1
14 11333 1 1 29 GLU OE2 O -10.631 23.202 -6.353 1.00 . A A . 29 GLU OE2 1 1
14 11334 1 1 30 GLY C C -10.771 25.398 -14.361 1.00 . A A . 30 GLY C 1 1
14 11335 1 1 30 GLY CA C -10.502 24.286 -13.374 1.00 . A A . 30 GLY CA 1 1
14 11336 1 1 30 GLY H H -10.506 25.098 -11.426 1.00 . A A . 30 GLY H 1 1
14 11337 1 1 30 GLY HA2 H -9.435 24.142 -13.293 1.00 . A A . 30 GLY HA2 1 1
14 11338 1 1 30 GLY HA3 H -10.952 23.376 -13.743 1.00 . A A . 30 GLY HA3 1 1
14 11339 1 1 30 GLY N N -11.036 24.573 -12.063 1.00 . A A . 30 GLY N 1 1
14 11340 1 1 30 GLY O O -10.534 25.244 -15.553 1.00 . A A . 30 GLY O 1 1
14 11341 1 1 31 CYS C C -10.440 28.666 -14.750 1.00 . A A . 31 CYS C 1 1
14 11342 1 1 31 CYS CA C -11.564 27.649 -14.731 1.00 . A A . 31 CYS CA 1 1
14 11343 1 1 31 CYS CB C -12.865 28.328 -14.317 1.00 . A A . 31 CYS CB 1 1
14 11344 1 1 31 CYS H H -11.417 26.594 -12.901 1.00 . A A . 31 CYS H 1 1
14 11345 1 1 31 CYS HA H -11.682 27.261 -15.729 1.00 . A A . 31 CYS HA 1 1
14 11346 1 1 31 CYS HB2 H -13.693 27.668 -14.529 1.00 . A A . 31 CYS HB2 1 1
14 11347 1 1 31 CYS HB3 H -12.836 28.536 -13.257 1.00 . A A . 31 CYS HB3 1 1
14 11348 1 1 31 CYS N N -11.258 26.522 -13.865 1.00 . A A . 31 CYS N 1 1
14 11349 1 1 31 CYS O O -9.854 28.924 -15.800 1.00 . A A . 31 CYS O 1 1
14 11350 1 1 31 CYS SG S -13.167 29.889 -15.178 1.00 . A A . 31 CYS SG 1 1
14 11351 1 1 32 THR C C -9.296 31.404 -14.473 1.00 . A A . 32 THR C 1 1
14 11352 1 1 32 THR CA C -9.126 30.284 -13.429 1.00 . A A . 32 THR CA 1 1
14 11353 1 1 32 THR CB C -7.677 29.702 -13.462 1.00 . A A . 32 THR CB 1 1
14 11354 1 1 32 THR CG2 C -7.485 28.704 -12.333 1.00 . A A . 32 THR CG2 1 1
14 11355 1 1 32 THR H H -10.640 28.955 -12.784 1.00 . A A . 32 THR H 1 1
14 11356 1 1 32 THR HA H -9.283 30.727 -12.454 1.00 . A A . 32 THR HA 1 1
14 11357 1 1 32 THR HB H -6.977 30.513 -13.326 1.00 . A A . 32 THR HB 1 1
14 11358 1 1 32 THR HG1 H -6.451 29.076 -14.864 1.00 . A A . 32 THR HG1 1 1
14 11359 1 1 32 THR HG21 H -7.646 29.195 -11.385 1.00 . A A . 32 THR HG21 1 1
14 11360 1 1 32 THR HG22 H -6.482 28.304 -12.370 1.00 . A A . 32 THR HG22 1 1
14 11361 1 1 32 THR HG23 H -8.199 27.900 -12.448 1.00 . A A . 32 THR HG23 1 1
14 11362 1 1 32 THR N N -10.149 29.243 -13.580 1.00 . A A . 32 THR N 1 1
14 11363 1 1 32 THR O O -8.314 31.925 -15.017 1.00 . A A . 32 THR O 1 1
14 11364 1 1 32 THR OG1 O -7.405 29.051 -14.710 1.00 . A A . 32 THR OG1 1 1
14 11365 1 1 33 CYS C C -10.207 34.119 -15.325 1.00 . A A . 33 CYS C 1 1
14 11366 1 1 33 CYS CA C -10.913 32.817 -15.688 1.00 . A A . 33 CYS CA 1 1
14 11367 1 1 33 CYS CB C -12.432 33.046 -15.682 1.00 . A A . 33 CYS CB 1 1
14 11368 1 1 33 CYS H H -11.294 31.281 -14.292 1.00 . A A . 33 CYS H 1 1
14 11369 1 1 33 CYS HA H -10.608 32.504 -16.674 1.00 . A A . 33 CYS HA 1 1
14 11370 1 1 33 CYS HB2 H -12.884 32.362 -14.979 1.00 . A A . 33 CYS HB2 1 1
14 11371 1 1 33 CYS HB3 H -12.628 34.058 -15.358 1.00 . A A . 33 CYS HB3 1 1
14 11372 1 1 33 CYS N N -10.564 31.758 -14.742 1.00 . A A . 33 CYS N 1 1
14 11373 1 1 33 CYS O O -10.010 34.423 -14.151 1.00 . A A . 33 CYS O 1 1
14 11374 1 1 33 CYS SG S -13.267 32.805 -17.276 1.00 . A A . 33 CYS SG 1 1
14 11375 1 1 34 ALA C C -10.155 37.278 -15.828 1.00 . A A . 34 ALA C 1 1
14 11376 1 1 34 ALA CA C -9.169 36.161 -16.133 1.00 . A A . 34 ALA CA 1 1
14 11377 1 1 34 ALA CB C -8.349 36.492 -17.370 1.00 . A A . 34 ALA CB 1 1
14 11378 1 1 34 ALA H H -10.145 34.647 -17.237 1.00 . A A . 34 ALA H 1 1
14 11379 1 1 34 ALA HA H -8.498 36.041 -15.296 1.00 . A A . 34 ALA HA 1 1
14 11380 1 1 34 ALA HB1 H -9.009 36.607 -18.217 1.00 . A A . 34 ALA HB1 1 1
14 11381 1 1 34 ALA HB2 H -7.650 35.692 -17.565 1.00 . A A . 34 ALA HB2 1 1
14 11382 1 1 34 ALA HB3 H -7.809 37.413 -17.208 1.00 . A A . 34 ALA HB3 1 1
14 11383 1 1 34 ALA N N -9.878 34.904 -16.330 1.00 . A A . 34 ALA N 1 1
14 11384 1 1 34 ALA O O -9.906 38.455 -16.106 1.00 . A A . 34 ALA O 1 1
14 11385 1 1 35 ALA C C -12.899 37.499 -13.553 1.00 . A A . 35 ALA C 1 1
14 11386 1 1 35 ALA CA C -12.305 37.834 -14.900 1.00 . A A . 35 ALA CA 1 1
14 11387 1 1 35 ALA CB C -13.385 37.824 -15.971 1.00 . A A . 35 ALA CB 1 1
14 11388 1 1 35 ALA H H -11.378 35.956 -15.005 1.00 . A A . 35 ALA H 1 1
14 11389 1 1 35 ALA HA H -11.872 38.819 -14.862 1.00 . A A . 35 ALA HA 1 1
14 11390 1 1 35 ALA HB1 H -12.948 38.068 -16.928 1.00 . A A . 35 ALA HB1 1 1
14 11391 1 1 35 ALA HB2 H -14.143 38.552 -15.725 1.00 . A A . 35 ALA HB2 1 1
14 11392 1 1 35 ALA HB3 H -13.833 36.842 -16.021 1.00 . A A . 35 ALA HB3 1 1
14 11393 1 1 35 ALA N N -11.266 36.902 -15.236 1.00 . A A . 35 ALA N 1 1
14 11394 1 1 35 ALA O O -12.836 38.296 -12.618 1.00 . A A . 35 ALA O 1 1
14 11395 1 1 36 CYS C C -13.153 35.211 -11.266 1.00 . A A . 36 CYS C 1 1
14 11396 1 1 36 CYS CA C -14.111 35.889 -12.236 1.00 . A A . 36 CYS CA 1 1
14 11397 1 1 36 CYS CB C -15.242 34.940 -12.569 1.00 . A A . 36 CYS CB 1 1
14 11398 1 1 36 CYS H H -13.474 35.711 -14.230 1.00 . A A . 36 CYS H 1 1
14 11399 1 1 36 CYS HA H -14.533 36.761 -11.761 1.00 . A A . 36 CYS HA 1 1
14 11400 1 1 36 CYS HB2 H -15.669 34.569 -11.650 1.00 . A A . 36 CYS HB2 1 1
14 11401 1 1 36 CYS HB3 H -15.997 35.483 -13.118 1.00 . A A . 36 CYS HB3 1 1
14 11402 1 1 36 CYS N N -13.464 36.316 -13.453 1.00 . A A . 36 CYS N 1 1
14 11403 1 1 36 CYS O O -13.209 35.446 -10.059 1.00 . A A . 36 CYS O 1 1
14 11404 1 1 36 CYS SG S -14.759 33.504 -13.567 1.00 . A A . 36 CYS SG 1 1
14 11405 1 1 37 LYS C C -9.946 33.951 -11.107 1.00 . A A . 37 LYS C 1 1
14 11406 1 1 37 LYS CA C -11.416 33.590 -10.939 1.00 . A A . 37 LYS CA 1 1
14 11407 1 1 37 LYS CB C -11.675 32.111 -11.235 1.00 . A A . 37 LYS CB 1 1
14 11408 1 1 37 LYS CD C -12.190 29.897 -10.157 1.00 . A A . 37 LYS CD 1 1
14 11409 1 1 37 LYS CE C -13.668 30.208 -9.917 1.00 . A A . 37 LYS CE 1 1
14 11410 1 1 37 LYS CG C -11.341 31.166 -10.089 1.00 . A A . 37 LYS CG 1 1
14 11411 1 1 37 LYS H H -12.175 34.335 -12.762 1.00 . A A . 37 LYS H 1 1
14 11412 1 1 37 LYS HA H -11.700 33.790 -9.919 1.00 . A A . 37 LYS HA 1 1
14 11413 1 1 37 LYS HB2 H -12.717 31.990 -11.483 1.00 . A A . 37 LYS HB2 1 1
14 11414 1 1 37 LYS HB3 H -11.083 31.826 -12.091 1.00 . A A . 37 LYS HB3 1 1
14 11415 1 1 37 LYS HD2 H -12.079 29.456 -11.137 1.00 . A A . 37 LYS HD2 1 1
14 11416 1 1 37 LYS HD3 H -11.847 29.203 -9.404 1.00 . A A . 37 LYS HD3 1 1
14 11417 1 1 37 LYS HE2 H -13.768 30.694 -8.959 1.00 . A A . 37 LYS HE2 1 1
14 11418 1 1 37 LYS HE3 H -14.016 30.877 -10.690 1.00 . A A . 37 LYS HE3 1 1
14 11419 1 1 37 LYS HG2 H -10.298 30.895 -10.151 1.00 . A A . 37 LYS HG2 1 1
14 11420 1 1 37 LYS HG3 H -11.532 31.668 -9.153 1.00 . A A . 37 LYS HG3 1 1
14 11421 1 1 37 LYS HZ1 H -14.421 28.478 -10.820 1.00 . A A . 37 LYS HZ1 1 1
14 11422 1 1 37 LYS HZ2 H -15.519 29.255 -9.809 1.00 . A A . 37 LYS HZ2 1 1
14 11423 1 1 37 LYS HZ3 H -14.256 28.360 -9.142 1.00 . A A . 37 LYS HZ3 1 1
14 11424 1 1 37 LYS N N -12.265 34.394 -11.788 1.00 . A A . 37 LYS N 1 1
14 11425 1 1 37 LYS NZ N -14.518 28.993 -9.921 1.00 . A A . 37 LYS NZ 1 1
14 11426 1 1 37 LYS O O -9.103 33.093 -11.368 1.00 . A A . 37 LYS O 1 1
14 11427 1 1 38 THR C C -7.890 36.395 -9.728 1.00 . A A . 38 THR C 1 1
14 11428 1 1 38 THR CA C -8.290 35.712 -11.040 1.00 . A A . 38 THR CA 1 1
14 11429 1 1 38 THR CB C -8.122 36.692 -12.235 1.00 . A A . 38 THR CB 1 1
14 11430 1 1 38 THR CG2 C -8.946 37.960 -12.028 1.00 . A A . 38 THR CG2 1 1
14 11431 1 1 38 THR H H -10.369 35.855 -10.738 1.00 . A A . 38 THR H 1 1
14 11432 1 1 38 THR HA H -7.639 34.864 -11.195 1.00 . A A . 38 THR HA 1 1
14 11433 1 1 38 THR HB H -8.468 36.197 -13.131 1.00 . A A . 38 THR HB 1 1
14 11434 1 1 38 THR HG1 H -6.546 37.123 -13.344 1.00 . A A . 38 THR HG1 1 1
14 11435 1 1 38 THR HG21 H -9.991 37.701 -11.939 1.00 . A A . 38 THR HG21 1 1
14 11436 1 1 38 THR HG22 H -8.809 38.621 -12.872 1.00 . A A . 38 THR HG22 1 1
14 11437 1 1 38 THR HG23 H -8.620 38.456 -11.126 1.00 . A A . 38 THR HG23 1 1
14 11438 1 1 38 THR N N -9.649 35.223 -10.943 1.00 . A A . 38 THR N 1 1
14 11439 1 1 38 THR O O -8.689 36.465 -8.790 1.00 . A A . 38 THR O 1 1
14 11440 1 1 38 THR OG1 O -6.739 37.038 -12.402 1.00 . A A . 38 THR OG1 1 1
14 11441 1 1 39 CYS C C -6.400 39.021 -8.502 1.00 . A A . 39 CYS C 1 1
14 11442 1 1 39 CYS CA C -6.188 37.518 -8.449 1.00 . A A . 39 CYS CA 1 1
14 11443 1 1 39 CYS CB C -4.713 37.195 -8.208 1.00 . A A . 39 CYS CB 1 1
14 11444 1 1 39 CYS H H -6.096 36.833 -10.452 1.00 . A A . 39 CYS H 1 1
14 11445 1 1 39 CYS HA H -6.766 37.127 -7.627 1.00 . A A . 39 CYS HA 1 1
14 11446 1 1 39 CYS HB2 H -4.571 36.127 -8.271 1.00 . A A . 39 CYS HB2 1 1
14 11447 1 1 39 CYS HB3 H -4.119 37.678 -8.969 1.00 . A A . 39 CYS HB3 1 1
14 11448 1 1 39 CYS N N -6.670 36.882 -9.656 1.00 . A A . 39 CYS N 1 1
14 11449 1 1 39 CYS O O -6.518 39.612 -9.578 1.00 . A A . 39 CYS O 1 1
14 11450 1 1 39 CYS SG S -4.091 37.737 -6.594 1.00 . A A . 39 CYS SG 1 1
14 11451 1 1 40 ASN C C -5.456 41.720 -6.581 1.00 . A A . 40 ASN C 1 1
14 11452 1 1 40 ASN CA C -6.656 41.059 -7.229 1.00 . A A . 40 ASN CA 1 1
14 11453 1 1 40 ASN CB C -7.929 41.355 -6.435 1.00 . A A . 40 ASN CB 1 1
14 11454 1 1 40 ASN CG C -9.197 41.080 -7.231 1.00 . A A . 40 ASN CG 1 1
14 11455 1 1 40 ASN H H -6.343 39.102 -6.513 1.00 . A A . 40 ASN H 1 1
14 11456 1 1 40 ASN HA H -6.770 41.450 -8.228 1.00 . A A . 40 ASN HA 1 1
14 11457 1 1 40 ASN HB2 H -7.944 40.738 -5.549 1.00 . A A . 40 ASN HB2 1 1
14 11458 1 1 40 ASN HB3 H -7.926 42.394 -6.144 1.00 . A A . 40 ASN HB3 1 1
14 11459 1 1 40 ASN HD21 H -9.165 39.164 -6.716 1.00 . A A . 40 ASN HD21 1 1
14 11460 1 1 40 ASN HD22 H -10.477 39.657 -7.734 1.00 . A A . 40 ASN HD22 1 1
14 11461 1 1 40 ASN N N -6.451 39.632 -7.336 1.00 . A A . 40 ASN N 1 1
14 11462 1 1 40 ASN ND2 N -9.656 39.844 -7.225 1.00 . A A . 40 ASN ND2 1 1
14 11463 1 1 40 ASN O O -5.426 42.936 -6.397 1.00 . A A . 40 ASN O 1 1
14 11464 1 1 40 ASN OD1 O -9.747 41.971 -7.862 1.00 . A A . 40 ASN OD1 1 1
14 11465 1 1 41 CYS C C -2.334 41.994 -6.691 1.00 . A A . 41 CYS C 1 1
14 11466 1 1 41 CYS CA C -3.259 41.425 -5.629 1.00 . A A . 41 CYS CA 1 1
14 11467 1 1 41 CYS CB C -2.558 40.317 -4.850 1.00 . A A . 41 CYS CB 1 1
14 11468 1 1 41 CYS H H -4.538 39.956 -6.415 1.00 . A A . 41 CYS H 1 1
14 11469 1 1 41 CYS HA H -3.536 42.214 -4.947 1.00 . A A . 41 CYS HA 1 1
14 11470 1 1 41 CYS HB2 H -2.271 39.532 -5.532 1.00 . A A . 41 CYS HB2 1 1
14 11471 1 1 41 CYS HB3 H -1.673 40.722 -4.381 1.00 . A A . 41 CYS HB3 1 1
14 11472 1 1 41 CYS N N -4.466 40.918 -6.241 1.00 . A A . 41 CYS N 1 1
14 11473 1 1 41 CYS O O -2.337 41.539 -7.843 1.00 . A A . 41 CYS O 1 1
14 11474 1 1 41 CYS SG S -3.576 39.576 -3.555 1.00 . A A . 41 CYS SG 1 1
14 11475 1 1 42 THR C C 0.778 43.468 -6.771 1.00 . A A . 42 THR C 1 1
14 11476 1 1 42 THR CA C -0.657 43.623 -7.244 1.00 . A A . 42 THR CA 1 1
14 11477 1 1 42 THR CB C -0.991 45.119 -7.389 1.00 . A A . 42 THR CB 1 1
14 11478 1 1 42 THR CG2 C -2.381 45.302 -7.983 1.00 . A A . 42 THR CG2 1 1
14 11479 1 1 42 THR H H -1.582 43.309 -5.392 1.00 . A A . 42 THR H 1 1
14 11480 1 1 42 THR HA H -0.770 43.148 -8.206 1.00 . A A . 42 THR HA 1 1
14 11481 1 1 42 THR HB H -0.265 45.577 -8.043 1.00 . A A . 42 THR HB 1 1
14 11482 1 1 42 THR HG1 H -1.769 46.210 -5.933 1.00 . A A . 42 THR HG1 1 1
14 11483 1 1 42 THR HG21 H -2.596 46.355 -8.079 1.00 . A A . 42 THR HG21 1 1
14 11484 1 1 42 THR HG22 H -3.111 44.843 -7.332 1.00 . A A . 42 THR HG22 1 1
14 11485 1 1 42 THR HG23 H -2.422 44.834 -8.956 1.00 . A A . 42 THR HG23 1 1
14 11486 1 1 42 THR N N -1.561 42.987 -6.319 1.00 . A A . 42 THR N 1 1
14 11487 1 1 42 THR O O 1.021 43.052 -5.636 1.00 . A A . 42 THR O 1 1
14 11488 1 1 42 THR OG1 O -0.935 45.753 -6.102 1.00 . A A . 42 THR OG1 1 1
14 11489 1 1 43 SER C C 3.482 44.734 -6.216 1.00 . A A . 43 SER C 1 1
14 11490 1 1 43 SER CA C 3.138 43.720 -7.306 1.00 . A A . 43 SER CA 1 1
14 11491 1 1 43 SER CB C 3.971 43.993 -8.556 1.00 . A A . 43 SER CB 1 1
14 11492 1 1 43 SER H H 1.467 44.097 -8.538 1.00 . A A . 43 SER H 1 1
14 11493 1 1 43 SER HA H 3.351 42.726 -6.947 1.00 . A A . 43 SER HA 1 1
14 11494 1 1 43 SER HB2 H 3.865 45.031 -8.837 1.00 . A A . 43 SER HB2 1 1
14 11495 1 1 43 SER HB3 H 5.008 43.779 -8.352 1.00 . A A . 43 SER HB3 1 1
14 11496 1 1 43 SER HG H 3.453 42.271 -9.324 1.00 . A A . 43 SER HG 1 1
14 11497 1 1 43 SER N N 1.724 43.797 -7.638 1.00 . A A . 43 SER N 1 1
14 11498 1 1 43 SER O O 4.432 44.552 -5.450 1.00 . A A . 43 SER O 1 1
14 11499 1 1 43 SER OG O 3.538 43.180 -9.636 1.00 . A A . 43 SER OG 1 1
14 11500 1 1 44 ASP C C 2.498 46.394 -3.780 1.00 . A A . 44 ASP C 1 1
14 11501 1 1 44 ASP CA C 2.883 46.851 -5.175 1.00 . A A . 44 ASP CA 1 1
14 11502 1 1 44 ASP CB C 2.065 48.083 -5.559 1.00 . A A . 44 ASP CB 1 1
14 11503 1 1 44 ASP CG C 2.139 49.184 -4.523 1.00 . A A . 44 ASP CG 1 1
14 11504 1 1 44 ASP H H 1.944 45.862 -6.788 1.00 . A A . 44 ASP H 1 1
14 11505 1 1 44 ASP HA H 3.928 47.117 -5.178 1.00 . A A . 44 ASP HA 1 1
14 11506 1 1 44 ASP HB2 H 2.437 48.473 -6.494 1.00 . A A . 44 ASP HB2 1 1
14 11507 1 1 44 ASP HB3 H 1.031 47.795 -5.682 1.00 . A A . 44 ASP HB3 1 1
14 11508 1 1 44 ASP N N 2.688 45.793 -6.151 1.00 . A A . 44 ASP N 1 1
14 11509 1 1 44 ASP O O 3.135 46.772 -2.796 1.00 . A A . 44 ASP O 1 1
14 11510 1 1 44 ASP OD1 O 3.192 49.832 -4.415 1.00 . A A . 44 ASP OD1 1 1
14 11511 1 1 44 ASP OD2 O 1.125 49.430 -3.829 1.00 . A A . 44 ASP OD2 1 1
14 11512 1 1 45 GLY C C 0.046 43.968 -2.516 1.00 . A A . 45 GLY C 1 1
14 11513 1 1 45 GLY CA C 1.012 45.120 -2.414 1.00 . A A . 45 GLY CA 1 1
14 11514 1 1 45 GLY H H 1.004 45.278 -4.507 1.00 . A A . 45 GLY H 1 1
14 11515 1 1 45 GLY HA2 H 1.869 44.807 -1.837 1.00 . A A . 45 GLY HA2 1 1
14 11516 1 1 45 GLY HA3 H 0.526 45.937 -1.902 1.00 . A A . 45 GLY HA3 1 1
14 11517 1 1 45 GLY N N 1.463 45.580 -3.694 1.00 . A A . 45 GLY N 1 1
14 11518 1 1 45 GLY O O -0.867 43.972 -3.349 1.00 . A A . 45 GLY O 1 1
14 11519 1 1 46 CYS C C -1.884 42.210 -0.870 1.00 . A A . 46 CYS C 1 1
14 11520 1 1 46 CYS CA C -0.618 41.827 -1.632 1.00 . A A . 46 CYS CA 1 1
14 11521 1 1 46 CYS CB C 0.097 40.664 -0.941 1.00 . A A . 46 CYS CB 1 1
14 11522 1 1 46 CYS H H 1.022 43.017 -1.076 1.00 . A A . 46 CYS H 1 1
14 11523 1 1 46 CYS HA H -0.875 41.548 -2.643 1.00 . A A . 46 CYS HA 1 1
14 11524 1 1 46 CYS HB2 H 1.138 40.670 -1.228 1.00 . A A . 46 CYS HB2 1 1
14 11525 1 1 46 CYS HB3 H 0.027 40.798 0.129 1.00 . A A . 46 CYS HB3 1 1
14 11526 1 1 46 CYS N N 0.253 42.975 -1.683 1.00 . A A . 46 CYS N 1 1
14 11527 1 1 46 CYS O O -1.810 42.687 0.265 1.00 . A A . 46 CYS O 1 1
14 11528 1 1 46 CYS SG S -0.565 39.033 -1.337 1.00 . A A . 46 CYS SG 1 1
14 11529 1 1 47 LYS C C -4.845 41.387 0.072 1.00 . A A . 47 LYS C 1 1
14 11530 1 1 47 LYS CA C -4.296 42.431 -0.884 1.00 . A A . 47 LYS CA 1 1
14 11531 1 1 47 LYS CB C -5.341 42.776 -1.951 1.00 . A A . 47 LYS CB 1 1
14 11532 1 1 47 LYS CD C -6.192 44.462 -3.608 1.00 . A A . 47 LYS CD 1 1
14 11533 1 1 47 LYS CE C -5.879 45.734 -4.384 1.00 . A A . 47 LYS CE 1 1
14 11534 1 1 47 LYS CG C -5.004 44.014 -2.769 1.00 . A A . 47 LYS CG 1 1
14 11535 1 1 47 LYS H H -3.040 41.582 -2.367 1.00 . A A . 47 LYS H 1 1
14 11536 1 1 47 LYS HA H -4.092 43.325 -0.313 1.00 . A A . 47 LYS HA 1 1
14 11537 1 1 47 LYS HB2 H -5.436 41.940 -2.627 1.00 . A A . 47 LYS HB2 1 1
14 11538 1 1 47 LYS HB3 H -6.292 42.940 -1.463 1.00 . A A . 47 LYS HB3 1 1
14 11539 1 1 47 LYS HD2 H -6.443 43.679 -4.308 1.00 . A A . 47 LYS HD2 1 1
14 11540 1 1 47 LYS HD3 H -7.033 44.646 -2.955 1.00 . A A . 47 LYS HD3 1 1
14 11541 1 1 47 LYS HE2 H -5.574 46.500 -3.688 1.00 . A A . 47 LYS HE2 1 1
14 11542 1 1 47 LYS HE3 H -5.072 45.531 -5.072 1.00 . A A . 47 LYS HE3 1 1
14 11543 1 1 47 LYS HG2 H -4.727 44.815 -2.099 1.00 . A A . 47 LYS HG2 1 1
14 11544 1 1 47 LYS HG3 H -4.176 43.788 -3.424 1.00 . A A . 47 LYS HG3 1 1
14 11545 1 1 47 LYS HZ1 H -7.390 45.486 -5.804 1.00 . A A . 47 LYS HZ1 1 1
14 11546 1 1 47 LYS HZ2 H -6.804 47.061 -5.702 1.00 . A A . 47 LYS HZ2 1 1
14 11547 1 1 47 LYS HZ3 H -7.832 46.467 -4.504 1.00 . A A . 47 LYS HZ3 1 1
14 11548 1 1 47 LYS N N -3.034 42.019 -1.490 1.00 . A A . 47 LYS N 1 1
14 11549 1 1 47 LYS NZ N -7.056 46.220 -5.149 1.00 . A A . 47 LYS NZ 1 1
14 11550 1 1 47 LYS O O -5.537 41.721 1.030 1.00 . A A . 47 LYS O 1 1
14 11551 1 1 48 CYS C C -4.047 38.815 1.818 1.00 . A A . 48 CYS C 1 1
14 11552 1 1 48 CYS CA C -5.041 39.080 0.690 1.00 . A A . 48 CYS CA 1 1
14 11553 1 1 48 CYS CB C -5.298 37.808 -0.105 1.00 . A A . 48 CYS CB 1 1
14 11554 1 1 48 CYS H H -3.991 39.902 -0.955 1.00 . A A . 48 CYS H 1 1
14 11555 1 1 48 CYS HA H -5.971 39.420 1.121 1.00 . A A . 48 CYS HA 1 1
14 11556 1 1 48 CYS HB2 H -5.833 37.102 0.512 1.00 . A A . 48 CYS HB2 1 1
14 11557 1 1 48 CYS HB3 H -5.899 38.050 -0.975 1.00 . A A . 48 CYS HB3 1 1
14 11558 1 1 48 CYS N N -4.548 40.131 -0.177 1.00 . A A . 48 CYS N 1 1
14 11559 1 1 48 CYS O O -4.435 38.592 2.965 1.00 . A A . 48 CYS O 1 1
14 11560 1 1 48 CYS SG S -3.804 37.007 -0.687 1.00 . A A . 48 CYS SG 1 1
14 11561 1 1 49 GLY C C -1.018 37.307 2.305 1.00 . A A . 49 GLY C 1 1
14 11562 1 1 49 GLY CA C -1.736 38.633 2.473 1.00 . A A . 49 GLY CA 1 1
14 11563 1 1 49 GLY H H -2.521 38.997 0.547 1.00 . A A . 49 GLY H 1 1
14 11564 1 1 49 GLY HA2 H -1.018 39.434 2.382 1.00 . A A . 49 GLY HA2 1 1
14 11565 1 1 49 GLY HA3 H -2.182 38.669 3.455 1.00 . A A . 49 GLY HA3 1 1
14 11566 1 1 49 GLY N N -2.765 38.840 1.483 1.00 . A A . 49 GLY N 1 1
14 11567 1 1 49 GLY O O -0.108 36.986 3.072 1.00 . A A . 49 GLY O 1 1
14 11568 1 1 50 LYS C C 0.516 35.432 0.242 1.00 . A A . 50 LYS C 1 1
14 11569 1 1 50 LYS CA C -0.787 35.237 1.023 1.00 . A A . 50 LYS CA 1 1
14 11570 1 1 50 LYS CB C -1.749 34.327 0.252 1.00 . A A . 50 LYS CB 1 1
14 11571 1 1 50 LYS CD C -3.080 33.586 2.268 1.00 . A A . 50 LYS CD 1 1
14 11572 1 1 50 LYS CE C -4.406 33.739 3.002 1.00 . A A . 50 LYS CE 1 1
14 11573 1 1 50 LYS CG C -3.134 34.215 0.887 1.00 . A A . 50 LYS CG 1 1
14 11574 1 1 50 LYS H H -2.151 36.838 0.714 1.00 . A A . 50 LYS H 1 1
14 11575 1 1 50 LYS HA H -0.553 34.783 1.975 1.00 . A A . 50 LYS HA 1 1
14 11576 1 1 50 LYS HB2 H -1.868 34.717 -0.748 1.00 . A A . 50 LYS HB2 1 1
14 11577 1 1 50 LYS HB3 H -1.322 33.337 0.195 1.00 . A A . 50 LYS HB3 1 1
14 11578 1 1 50 LYS HD2 H -2.851 32.536 2.171 1.00 . A A . 50 LYS HD2 1 1
14 11579 1 1 50 LYS HD3 H -2.306 34.075 2.841 1.00 . A A . 50 LYS HD3 1 1
14 11580 1 1 50 LYS HE2 H -4.335 33.239 3.954 1.00 . A A . 50 LYS HE2 1 1
14 11581 1 1 50 LYS HE3 H -4.590 34.790 3.162 1.00 . A A . 50 LYS HE3 1 1
14 11582 1 1 50 LYS HG2 H -3.557 35.204 0.974 1.00 . A A . 50 LYS HG2 1 1
14 11583 1 1 50 LYS HG3 H -3.761 33.612 0.248 1.00 . A A . 50 LYS HG3 1 1
14 11584 1 1 50 LYS HZ1 H -6.430 33.302 2.767 1.00 . A A . 50 LYS HZ1 1 1
14 11585 1 1 50 LYS HZ2 H -5.405 32.137 2.111 1.00 . A A . 50 LYS HZ2 1 1
14 11586 1 1 50 LYS HZ3 H -5.628 33.607 1.310 1.00 . A A . 50 LYS HZ3 1 1
14 11587 1 1 50 LYS N N -1.415 36.536 1.293 1.00 . A A . 50 LYS N 1 1
14 11588 1 1 50 LYS NZ N -5.544 33.159 2.244 1.00 . A A . 50 LYS NZ 1 1
14 11589 1 1 50 LYS O O 1.205 34.467 -0.109 1.00 . A A . 50 LYS O 1 1
14 11590 1 1 51 GLU C C 2.140 36.605 -2.138 1.00 . A A . 51 GLU C 1 1
14 11591 1 1 51 GLU CA C 2.042 37.134 -0.699 1.00 . A A . 51 GLU CA 1 1
14 11592 1 1 51 GLU CB C 3.272 36.754 0.144 1.00 . A A . 51 GLU CB 1 1
14 11593 1 1 51 GLU CD C 5.544 37.539 0.917 1.00 . A A . 51 GLU CD 1 1
14 11594 1 1 51 GLU CG C 4.528 37.546 -0.202 1.00 . A A . 51 GLU CG 1 1
14 11595 1 1 51 GLU H H 0.160 37.387 0.210 1.00 . A A . 51 GLU H 1 1
14 11596 1 1 51 GLU HA H 1.993 38.214 -0.756 1.00 . A A . 51 GLU HA 1 1
14 11597 1 1 51 GLU HB2 H 3.045 36.923 1.186 1.00 . A A . 51 GLU HB2 1 1
14 11598 1 1 51 GLU HB3 H 3.482 35.705 -0.001 1.00 . A A . 51 GLU HB3 1 1
14 11599 1 1 51 GLU HG2 H 4.980 37.112 -1.082 1.00 . A A . 51 GLU HG2 1 1
14 11600 1 1 51 GLU HG3 H 4.247 38.567 -0.410 1.00 . A A . 51 GLU HG3 1 1
14 11601 1 1 51 GLU N N 0.813 36.702 -0.036 1.00 . A A . 51 GLU N 1 1
14 11602 1 1 51 GLU O O 3.221 36.278 -2.625 1.00 . A A . 51 GLU O 1 1
14 11603 1 1 51 GLU OE1 O 5.535 38.487 1.736 1.00 . A A . 51 GLU OE1 1 1
14 11604 1 1 51 GLU OE2 O 6.355 36.593 0.992 1.00 . A A . 51 GLU OE2 1 1
14 11605 1 1 52 CYS C C 1.347 37.313 -5.109 1.00 . A A . 52 CYS C 1 1
14 11606 1 1 52 CYS CA C 0.978 36.138 -4.215 1.00 . A A . 52 CYS CA 1 1
14 11607 1 1 52 CYS CB C -0.395 35.588 -4.588 1.00 . A A . 52 CYS CB 1 1
14 11608 1 1 52 CYS H H 0.161 36.782 -2.375 1.00 . A A . 52 CYS H 1 1
14 11609 1 1 52 CYS HA H 1.718 35.361 -4.344 1.00 . A A . 52 CYS HA 1 1
14 11610 1 1 52 CYS HB2 H -0.571 35.783 -5.635 1.00 . A A . 52 CYS HB2 1 1
14 11611 1 1 52 CYS HB3 H -0.402 34.523 -4.420 1.00 . A A . 52 CYS HB3 1 1
14 11612 1 1 52 CYS N N 1.004 36.545 -2.819 1.00 . A A . 52 CYS N 1 1
14 11613 1 1 52 CYS O O 2.178 37.185 -6.015 1.00 . A A . 52 CYS O 1 1
14 11614 1 1 52 CYS SG S -1.774 36.314 -3.668 1.00 . A A . 52 CYS SG 1 1
14 11615 1 1 53 THR C C 0.866 39.621 -7.055 1.00 . A A . 53 THR C 1 1
14 11616 1 1 53 THR CA C 0.989 39.732 -5.532 1.00 . A A . 53 THR CA 1 1
14 11617 1 1 53 THR CB C 2.367 40.342 -5.149 1.00 . A A . 53 THR CB 1 1
14 11618 1 1 53 THR CG2 C 2.374 40.748 -3.689 1.00 . A A . 53 THR CG2 1 1
14 11619 1 1 53 THR H H 0.061 38.457 -4.109 1.00 . A A . 53 THR H 1 1
14 11620 1 1 53 THR HA H 0.227 40.424 -5.200 1.00 . A A . 53 THR HA 1 1
14 11621 1 1 53 THR HB H 2.533 41.224 -5.752 1.00 . A A . 53 THR HB 1 1
14 11622 1 1 53 THR HG1 H 3.061 38.604 -5.779 1.00 . A A . 53 THR HG1 1 1
14 11623 1 1 53 THR HG21 H 3.330 41.182 -3.436 1.00 . A A . 53 THR HG21 1 1
14 11624 1 1 53 THR HG22 H 2.197 39.876 -3.077 1.00 . A A . 53 THR HG22 1 1
14 11625 1 1 53 THR HG23 H 1.590 41.471 -3.514 1.00 . A A . 53 THR HG23 1 1
14 11626 1 1 53 THR N N 0.730 38.463 -4.827 1.00 . A A . 53 THR N 1 1
14 11627 1 1 53 THR O O 1.588 40.294 -7.797 1.00 . A A . 53 THR O 1 1
14 11628 1 1 53 THR OG1 O 3.430 39.405 -5.382 1.00 . A A . 53 THR OG1 1 1
14 11629 1 1 54 GLY C C -1.092 37.446 -9.245 1.00 . A A . 54 GLY C 1 1
14 11630 1 1 54 GLY CA C -0.257 38.656 -8.921 1.00 . A A . 54 GLY CA 1 1
14 11631 1 1 54 GLY H H -0.591 38.249 -6.907 1.00 . A A . 54 GLY H 1 1
14 11632 1 1 54 GLY HA2 H -0.751 39.544 -9.287 1.00 . A A . 54 GLY HA2 1 1
14 11633 1 1 54 GLY HA3 H 0.705 38.564 -9.394 1.00 . A A . 54 GLY HA3 1 1
14 11634 1 1 54 GLY N N -0.052 38.793 -7.517 1.00 . A A . 54 GLY N 1 1
14 11635 1 1 54 GLY O O -1.216 36.553 -8.419 1.00 . A A . 54 GLY O 1 1
14 11636 1 1 55 PRO C C -1.764 35.017 -11.185 1.00 . A A . 55 PRO C 1 1
14 11637 1 1 55 PRO CA C -2.544 36.275 -10.845 1.00 . A A . 55 PRO CA 1 1
14 11638 1 1 55 PRO CB C -3.273 36.792 -12.092 1.00 . A A . 55 PRO CB 1 1
14 11639 1 1 55 PRO CD C -1.543 38.379 -11.507 1.00 . A A . 55 PRO CD 1 1
14 11640 1 1 55 PRO CG C -2.791 38.197 -12.315 1.00 . A A . 55 PRO CG 1 1
14 11641 1 1 55 PRO HA H -3.265 36.044 -10.076 1.00 . A A . 55 PRO HA 1 1
14 11642 1 1 55 PRO HB2 H -3.032 36.158 -12.933 1.00 . A A . 55 PRO HB2 1 1
14 11643 1 1 55 PRO HB3 H -4.335 36.764 -11.913 1.00 . A A . 55 PRO HB3 1 1
14 11644 1 1 55 PRO HD2 H -0.669 38.181 -12.111 1.00 . A A . 55 PRO HD2 1 1
14 11645 1 1 55 PRO HD3 H -1.504 39.377 -11.098 1.00 . A A . 55 PRO HD3 1 1
14 11646 1 1 55 PRO HG2 H -2.559 38.331 -13.358 1.00 . A A . 55 PRO HG2 1 1
14 11647 1 1 55 PRO HG3 H -3.548 38.901 -12.003 1.00 . A A . 55 PRO HG3 1 1
14 11648 1 1 55 PRO N N -1.680 37.383 -10.447 1.00 . A A . 55 PRO N 1 1
14 11649 1 1 55 PRO O O -2.121 33.918 -10.755 1.00 . A A . 55 PRO O 1 1
14 11650 1 1 56 ASP C C 0.994 33.549 -11.221 1.00 . A A . 56 ASP C 1 1
14 11651 1 1 56 ASP CA C 0.116 34.029 -12.358 1.00 . A A . 56 ASP CA 1 1
14 11652 1 1 56 ASP CB C 0.964 34.352 -13.598 1.00 . A A . 56 ASP CB 1 1
14 11653 1 1 56 ASP CG C 1.990 35.441 -13.368 1.00 . A A . 56 ASP CG 1 1
14 11654 1 1 56 ASP H H -0.429 36.090 -12.196 1.00 . A A . 56 ASP H 1 1
14 11655 1 1 56 ASP HA H -0.572 33.234 -12.606 1.00 . A A . 56 ASP HA 1 1
14 11656 1 1 56 ASP HB2 H 1.489 33.460 -13.898 1.00 . A A . 56 ASP HB2 1 1
14 11657 1 1 56 ASP HB3 H 0.307 34.663 -14.393 1.00 . A A . 56 ASP HB3 1 1
14 11658 1 1 56 ASP N N -0.690 35.177 -11.936 1.00 . A A . 56 ASP N 1 1
14 11659 1 1 56 ASP O O 1.525 32.438 -11.251 1.00 . A A . 56 ASP O 1 1
14 11660 1 1 56 ASP OD1 O 1.614 36.630 -13.415 1.00 . A A . 56 ASP OD1 1 1
14 11661 1 1 56 ASP OD2 O 3.177 35.120 -13.152 1.00 . A A . 56 ASP OD2 1 1
14 11662 1 1 57 SER C C 0.967 33.816 -7.856 1.00 . A A . 57 SER C 1 1
14 11663 1 1 57 SER CA C 1.903 34.064 -9.040 1.00 . A A . 57 SER CA 1 1
14 11664 1 1 57 SER CB C 2.872 35.197 -8.720 1.00 . A A . 57 SER CB 1 1
14 11665 1 1 57 SER H H 0.736 35.281 -10.308 1.00 . A A . 57 SER H 1 1
14 11666 1 1 57 SER HA H 2.466 33.164 -9.240 1.00 . A A . 57 SER HA 1 1
14 11667 1 1 57 SER HB2 H 2.314 36.095 -8.494 1.00 . A A . 57 SER HB2 1 1
14 11668 1 1 57 SER HB3 H 3.472 34.925 -7.866 1.00 . A A . 57 SER HB3 1 1
14 11669 1 1 57 SER HG H 4.089 34.613 -10.136 1.00 . A A . 57 SER HG 1 1
14 11670 1 1 57 SER N N 1.141 34.392 -10.229 1.00 . A A . 57 SER N 1 1
14 11671 1 1 57 SER O O 1.402 33.751 -6.705 1.00 . A A . 57 SER O 1 1
14 11672 1 1 57 SER OG O 3.729 35.453 -9.822 1.00 . A A . 57 SER OG 1 1
14 11673 1 1 58 CYS C C -1.432 31.974 -6.814 1.00 . A A . 58 CYS C 1 1
14 11674 1 1 58 CYS CA C -1.312 33.447 -7.123 1.00 . A A . 58 CYS CA 1 1
14 11675 1 1 58 CYS CB C -2.669 34.011 -7.538 1.00 . A A . 58 CYS CB 1 1
14 11676 1 1 58 CYS H H -0.605 33.706 -9.083 1.00 . A A . 58 CYS H 1 1
14 11677 1 1 58 CYS HA H -0.983 33.956 -6.233 1.00 . A A . 58 CYS HA 1 1
14 11678 1 1 58 CYS HB2 H -2.547 35.045 -7.827 1.00 . A A . 58 CYS HB2 1 1
14 11679 1 1 58 CYS HB3 H -3.039 33.450 -8.383 1.00 . A A . 58 CYS HB3 1 1
14 11680 1 1 58 CYS N N -0.319 33.671 -8.150 1.00 . A A . 58 CYS N 1 1
14 11681 1 1 58 CYS O O -1.474 31.137 -7.718 1.00 . A A . 58 CYS O 1 1
14 11682 1 1 58 CYS SG S -3.922 33.948 -6.238 1.00 . A A . 58 CYS SG 1 1
14 11683 1 1 59 LYS C C -2.954 30.025 -4.503 1.00 . A A . 59 LYS C 1 1
14 11684 1 1 59 LYS CA C -1.572 30.295 -5.079 1.00 . A A . 59 LYS CA 1 1
14 11685 1 1 59 LYS CB C -0.507 30.072 -4.013 1.00 . A A . 59 LYS CB 1 1
14 11686 1 1 59 LYS CD C 1.818 30.715 -3.270 1.00 . A A . 59 LYS CD 1 1
14 11687 1 1 59 LYS CE C 1.337 31.795 -2.301 1.00 . A A . 59 LYS CE 1 1
14 11688 1 1 59 LYS CG C 0.871 30.555 -4.445 1.00 . A A . 59 LYS CG 1 1
14 11689 1 1 59 LYS H H -1.462 32.386 -4.874 1.00 . A A . 59 LYS H 1 1
14 11690 1 1 59 LYS HA H -1.388 29.634 -5.912 1.00 . A A . 59 LYS HA 1 1
14 11691 1 1 59 LYS HB2 H -0.797 30.599 -3.119 1.00 . A A . 59 LYS HB2 1 1
14 11692 1 1 59 LYS HB3 H -0.444 29.017 -3.796 1.00 . A A . 59 LYS HB3 1 1
14 11693 1 1 59 LYS HD2 H 1.894 29.774 -2.748 1.00 . A A . 59 LYS HD2 1 1
14 11694 1 1 59 LYS HD3 H 2.782 30.998 -3.663 1.00 . A A . 59 LYS HD3 1 1
14 11695 1 1 59 LYS HE2 H 1.205 32.716 -2.846 1.00 . A A . 59 LYS HE2 1 1
14 11696 1 1 59 LYS HE3 H 0.391 31.489 -1.880 1.00 . A A . 59 LYS HE3 1 1
14 11697 1 1 59 LYS HG2 H 1.294 29.841 -5.134 1.00 . A A . 59 LYS HG2 1 1
14 11698 1 1 59 LYS HG3 H 0.763 31.508 -4.940 1.00 . A A . 59 LYS HG3 1 1
14 11699 1 1 59 LYS HZ1 H 1.961 32.803 -0.585 1.00 . A A . 59 LYS HZ1 1 1
14 11700 1 1 59 LYS HZ2 H 3.234 32.288 -1.571 1.00 . A A . 59 LYS HZ2 1 1
14 11701 1 1 59 LYS HZ3 H 2.403 31.174 -0.615 1.00 . A A . 59 LYS HZ3 1 1
14 11702 1 1 59 LYS N N -1.486 31.664 -5.541 1.00 . A A . 59 LYS N 1 1
14 11703 1 1 59 LYS NZ N 2.300 32.030 -1.198 1.00 . A A . 59 LYS NZ 1 1
14 11704 1 1 59 LYS O O -3.305 28.883 -4.194 1.00 . A A . 59 LYS O 1 1
14 11705 1 1 60 CYS C C -6.067 30.432 -4.807 1.00 . A A . 60 CYS C 1 1
14 11706 1 1 60 CYS CA C -5.065 31.009 -3.805 1.00 . A A . 60 CYS CA 1 1
14 11707 1 1 60 CYS CB C -5.499 32.399 -3.350 1.00 . A A . 60 CYS CB 1 1
14 11708 1 1 60 CYS H H -3.407 31.954 -4.690 1.00 . A A . 60 CYS H 1 1
14 11709 1 1 60 CYS HA H -5.018 30.361 -2.944 1.00 . A A . 60 CYS HA 1 1
14 11710 1 1 60 CYS HB2 H -5.665 33.020 -4.218 1.00 . A A . 60 CYS HB2 1 1
14 11711 1 1 60 CYS HB3 H -6.418 32.317 -2.789 1.00 . A A . 60 CYS HB3 1 1
14 11712 1 1 60 CYS N N -3.735 31.085 -4.379 1.00 . A A . 60 CYS N 1 1
14 11713 1 1 60 CYS O O -5.850 30.486 -6.024 1.00 . A A . 60 CYS O 1 1
14 11714 1 1 60 CYS SG S -4.279 33.230 -2.298 1.00 . A A . 60 CYS SG 1 1
14 11715 1 1 61 GLY C C -9.246 30.239 -5.594 1.00 . A A . 61 GLY C 1 1
14 11716 1 1 61 GLY CA C -8.163 29.273 -5.145 1.00 . A A . 61 GLY CA 1 1
14 11717 1 1 61 GLY H H -7.294 29.895 -3.319 1.00 . A A . 61 GLY H 1 1
14 11718 1 1 61 GLY HA2 H -7.672 28.874 -6.020 1.00 . A A . 61 GLY HA2 1 1
14 11719 1 1 61 GLY HA3 H -8.624 28.459 -4.605 1.00 . A A . 61 GLY HA3 1 1
14 11720 1 1 61 GLY N N -7.163 29.886 -4.292 1.00 . A A . 61 GLY N 1 1
14 11721 1 1 61 GLY O O -9.156 30.824 -6.676 1.00 . A A . 61 GLY O 1 1
14 11722 1 1 62 SER C C -11.987 31.957 -3.874 1.00 . A A . 62 SER C 1 1
14 11723 1 1 62 SER CA C -11.390 31.275 -5.110 1.00 . A A . 62 SER CA 1 1
14 11724 1 1 62 SER CB C -12.469 30.459 -5.824 1.00 . A A . 62 SER CB 1 1
14 11725 1 1 62 SER H H -10.262 29.948 -3.903 1.00 . A A . 62 SER H 1 1
14 11726 1 1 62 SER HA H -11.029 32.034 -5.787 1.00 . A A . 62 SER HA 1 1
14 11727 1 1 62 SER HB2 H -13.333 31.082 -5.999 1.00 . A A . 62 SER HB2 1 1
14 11728 1 1 62 SER HB3 H -12.083 30.102 -6.768 1.00 . A A . 62 SER HB3 1 1
14 11729 1 1 62 SER HG H -12.485 28.541 -5.415 1.00 . A A . 62 SER HG 1 1
14 11730 1 1 62 SER N N -10.267 30.411 -4.765 1.00 . A A . 62 SER N 1 1
14 11731 1 1 62 SER O O -12.497 33.073 -3.957 1.00 . A A . 62 SER O 1 1
14 11732 1 1 62 SER OG O -12.859 29.345 -5.036 1.00 . A A . 62 SER OG 1 1
14 11733 1 1 63 SER C C -11.460 32.643 -0.708 1.00 . A A . 63 SER C 1 1
14 11734 1 1 63 SER CA C -12.481 31.824 -1.508 1.00 . A A . 63 SER CA 1 1
14 11735 1 1 63 SER CB C -13.034 30.675 -0.666 1.00 . A A . 63 SER CB 1 1
14 11736 1 1 63 SER H H -11.437 30.438 -2.702 1.00 . A A . 63 SER H 1 1
14 11737 1 1 63 SER HA H -13.300 32.471 -1.785 1.00 . A A . 63 SER HA 1 1
14 11738 1 1 63 SER HB2 H -12.223 30.025 -0.370 1.00 . A A . 63 SER HB2 1 1
14 11739 1 1 63 SER HB3 H -13.518 31.073 0.213 1.00 . A A . 63 SER HB3 1 1
14 11740 1 1 63 SER HG H -13.785 30.004 -2.351 1.00 . A A . 63 SER HG 1 1
14 11741 1 1 63 SER N N -11.904 31.298 -2.733 1.00 . A A . 63 SER N 1 1
14 11742 1 1 63 SER O O -11.318 32.474 0.506 1.00 . A A . 63 SER O 1 1
14 11743 1 1 63 SER OG O -13.983 29.918 -1.411 1.00 . A A . 63 SER OG 1 1
14 11744 1 1 64 CYS C C -10.127 35.849 -1.042 1.00 . A A . 64 CYS C 1 1
14 11745 1 1 64 CYS CA C -9.797 34.390 -0.744 1.00 . A A . 64 CYS CA 1 1
14 11746 1 1 64 CYS CB C -8.383 34.055 -1.211 1.00 . A A . 64 CYS CB 1 1
14 11747 1 1 64 CYS H H -10.896 33.607 -2.355 1.00 . A A . 64 CYS H 1 1
14 11748 1 1 64 CYS HA H -9.866 34.225 0.321 1.00 . A A . 64 CYS HA 1 1
14 11749 1 1 64 CYS HB2 H -8.256 32.984 -1.187 1.00 . A A . 64 CYS HB2 1 1
14 11750 1 1 64 CYS HB3 H -8.262 34.398 -2.229 1.00 . A A . 64 CYS HB3 1 1
14 11751 1 1 64 CYS N N -10.759 33.529 -1.390 1.00 . A A . 64 CYS N 1 1
14 11752 1 1 64 CYS O O -10.900 36.141 -1.957 1.00 . A A . 64 CYS O 1 1
14 11753 1 1 64 CYS SG S -7.071 34.807 -0.211 1.00 . A A . 64 CYS SG 1 1
14 11754 1 1 65 SER C C -9.280 38.716 -1.776 1.00 . A A . 65 SER C 1 1
14 11755 1 1 65 SER CA C -9.785 38.177 -0.430 1.00 . A A . 65 SER CA 1 1
14 11756 1 1 65 SER CB C -9.124 38.932 0.718 1.00 . A A . 65 SER CB 1 1
14 11757 1 1 65 SER H H -8.894 36.457 0.402 1.00 . A A . 65 SER H 1 1
14 11758 1 1 65 SER HA H -10.852 38.329 -0.373 1.00 . A A . 65 SER HA 1 1
14 11759 1 1 65 SER HB2 H -8.054 38.929 0.580 1.00 . A A . 65 SER HB2 1 1
14 11760 1 1 65 SER HB3 H -9.485 39.950 0.734 1.00 . A A . 65 SER HB3 1 1
14 11761 1 1 65 SER HG H -10.385 38.344 2.105 1.00 . A A . 65 SER HG 1 1
14 11762 1 1 65 SER N N -9.529 36.753 -0.286 1.00 . A A . 65 SER N 1 1
14 11763 1 1 65 SER O O -9.719 39.766 -2.235 1.00 . A A . 65 SER O 1 1
14 11764 1 1 65 SER OG O -9.430 38.318 1.962 1.00 . A A . 65 SER OG 1 1
14 11765 1 1 66 CYS C C -8.594 37.813 -4.851 1.00 . A A . 66 CYS C 1 1
14 11766 1 1 66 CYS CA C -7.821 38.423 -3.687 1.00 . A A . 66 CYS CA 1 1
14 11767 1 1 66 CYS CB C -6.344 38.045 -3.783 1.00 . A A . 66 CYS CB 1 1
14 11768 1 1 66 CYS H H -8.057 37.146 -2.020 1.00 . A A . 66 CYS H 1 1
14 11769 1 1 66 CYS HA H -7.909 39.497 -3.736 1.00 . A A . 66 CYS HA 1 1
14 11770 1 1 66 CYS HB2 H -5.957 38.386 -4.733 1.00 . A A . 66 CYS HB2 1 1
14 11771 1 1 66 CYS HB3 H -5.803 38.536 -2.988 1.00 . A A . 66 CYS HB3 1 1
14 11772 1 1 66 CYS N N -8.370 37.990 -2.412 1.00 . A A . 66 CYS N 1 1
14 11773 1 1 66 CYS O O -8.086 37.725 -5.967 1.00 . A A . 66 CYS O 1 1
14 11774 1 1 66 CYS SG S -6.009 36.273 -3.670 1.00 . A A . 66 CYS SG 1 1
14 11775 1 1 67 LYS C C -11.991 37.510 -5.730 1.00 . A A . 67 LYS C 1 1
14 11776 1 1 67 LYS CA C -10.657 36.787 -5.617 1.00 . A A . 67 LYS CA 1 1
14 11777 1 1 67 LYS CB C -10.876 35.312 -5.282 1.00 . A A . 67 LYS CB 1 1
14 11778 1 1 67 LYS CD C -9.032 34.258 -6.618 1.00 . A A . 67 LYS CD 1 1
14 11779 1 1 67 LYS CE C -7.589 33.794 -6.563 1.00 . A A . 67 LYS CE 1 1
14 11780 1 1 67 LYS CG C -9.591 34.502 -5.227 1.00 . A A . 67 LYS CG 1 1
14 11781 1 1 67 LYS H H -10.191 37.535 -3.694 1.00 . A A . 67 LYS H 1 1
14 11782 1 1 67 LYS HA H -10.139 36.860 -6.562 1.00 . A A . 67 LYS HA 1 1
14 11783 1 1 67 LYS HB2 H -11.360 35.243 -4.320 1.00 . A A . 67 LYS HB2 1 1
14 11784 1 1 67 LYS HB3 H -11.519 34.875 -6.031 1.00 . A A . 67 LYS HB3 1 1
14 11785 1 1 67 LYS HD2 H -9.623 33.498 -7.106 1.00 . A A . 67 LYS HD2 1 1
14 11786 1 1 67 LYS HD3 H -9.083 35.176 -7.184 1.00 . A A . 67 LYS HD3 1 1
14 11787 1 1 67 LYS HE2 H -7.519 32.970 -5.870 1.00 . A A . 67 LYS HE2 1 1
14 11788 1 1 67 LYS HE3 H -7.288 33.469 -7.547 1.00 . A A . 67 LYS HE3 1 1
14 11789 1 1 67 LYS HG2 H -8.860 35.043 -4.647 1.00 . A A . 67 LYS HG2 1 1
14 11790 1 1 67 LYS HG3 H -9.794 33.551 -4.756 1.00 . A A . 67 LYS HG3 1 1
14 11791 1 1 67 LYS HZ1 H -6.869 35.129 -5.117 1.00 . A A . 67 LYS HZ1 1 1
14 11792 1 1 67 LYS HZ2 H -6.817 35.726 -6.688 1.00 . A A . 67 LYS HZ2 1 1
14 11793 1 1 67 LYS HZ3 H -5.686 34.575 -6.188 1.00 . A A . 67 LYS HZ3 1 1
14 11794 1 1 67 LYS N N -9.821 37.409 -4.596 1.00 . A A . 67 LYS N 1 1
14 11795 1 1 67 LYS NZ N -6.683 34.876 -6.109 1.00 . A A . 67 LYS NZ 1 1
14 11796 1 1 67 LYS O O -12.707 37.568 -4.693 1.00 . A A . 67 LYS O 1 1
14 11797 2 2 1 ZN ZN ZN -15.424 29.660 -15.011 1.00 . B A . 101 ZN ZN 1 1
14 11798 3 2 1 ZN ZN ZN -15.186 33.158 -16.019 1.00 . C A . 102 ZN ZN 1 1
14 11799 4 2 1 ZN ZN ZN -16.288 32.185 -12.261 1.00 . D A . 103 ZN ZN 1 1
14 11800 5 2 1 ZN ZN ZN -3.925 36.062 -5.014 1.00 . E A . 104 ZN ZN 1 1
14 11801 6 2 1 ZN ZN ZN -5.298 35.336 -1.710 1.00 . F A . 105 ZN ZN 1 1
14 11802 7 2 1 ZN ZN ZN -2.414 37.969 -2.262 1.00 . G A . 106 ZN ZN 1 1
15 11803 1 1 1 GLY C C -8.919 14.330 -30.967 1.00 . A A . 1 GLY C 1 1
15 11804 1 1 1 GLY CA C -8.074 13.312 -30.222 1.00 . A A . 1 GLY CA 1 1
15 11805 1 1 1 GLY HA2 H -8.395 13.279 -29.192 1.00 . A A . 1 GLY HA2 1 1
15 11806 1 1 1 GLY HA3 H -7.041 13.623 -30.257 1.00 . A A . 1 GLY HA3 1 1
15 11807 1 1 1 GLY N N -8.188 11.947 -30.809 1.00 . A A . 1 GLY N 1 1
15 11808 1 1 1 GLY O O -8.796 15.536 -30.745 1.00 . A A . 1 GLY O 1 1
15 11809 1 1 2 SER C C -11.667 15.413 -31.760 1.00 . A A . 2 SER C 1 1
15 11810 1 1 2 SER CA C -10.639 14.705 -32.644 1.00 . A A . 2 SER CA 1 1
15 11811 1 1 2 SER CB C -11.346 13.891 -33.726 1.00 . A A . 2 SER CB 1 1
15 11812 1 1 2 SER H H -9.824 12.871 -31.982 1.00 . A A . 2 SER H 1 1
15 11813 1 1 2 SER HA H -10.018 15.449 -33.118 1.00 . A A . 2 SER HA 1 1
15 11814 1 1 2 SER HB2 H -12.031 13.196 -33.261 1.00 . A A . 2 SER HB2 1 1
15 11815 1 1 2 SER HB3 H -11.895 14.556 -34.375 1.00 . A A . 2 SER HB3 1 1
15 11816 1 1 2 SER HG H -10.460 12.224 -34.263 1.00 . A A . 2 SER HG 1 1
15 11817 1 1 2 SER N N -9.777 13.843 -31.854 1.00 . A A . 2 SER N 1 1
15 11818 1 1 2 SER O O -11.851 16.630 -31.854 1.00 . A A . 2 SER O 1 1
15 11819 1 1 2 SER OG O -10.409 13.158 -34.506 1.00 . A A . 2 SER OG 1 1
15 11820 1 1 3 GLY C C -12.733 15.721 -28.726 1.00 . A A . 3 GLY C 1 1
15 11821 1 1 3 GLY CA C -13.320 15.217 -30.024 1.00 . A A . 3 GLY CA 1 1
15 11822 1 1 3 GLY H H -12.115 13.695 -30.850 1.00 . A A . 3 GLY H 1 1
15 11823 1 1 3 GLY HA2 H -13.805 16.037 -30.532 1.00 . A A . 3 GLY HA2 1 1
15 11824 1 1 3 GLY HA3 H -14.055 14.457 -29.803 1.00 . A A . 3 GLY HA3 1 1
15 11825 1 1 3 GLY N N -12.317 14.653 -30.897 1.00 . A A . 3 GLY N 1 1
15 11826 1 1 3 GLY O O -12.979 15.149 -27.658 1.00 . A A . 3 GLY O 1 1
15 11827 1 1 4 LYS C C -12.309 18.287 -26.915 1.00 . A A . 4 LYS C 1 1
15 11828 1 1 4 LYS CA C -11.332 17.364 -27.632 1.00 . A A . 4 LYS CA 1 1
15 11829 1 1 4 LYS CB C -10.036 18.135 -27.988 1.00 . A A . 4 LYS CB 1 1
15 11830 1 1 4 LYS CD C -10.530 19.285 -30.213 1.00 . A A . 4 LYS CD 1 1
15 11831 1 1 4 LYS CE C -9.338 18.684 -30.952 1.00 . A A . 4 LYS CE 1 1
15 11832 1 1 4 LYS CG C -10.244 19.468 -28.725 1.00 . A A . 4 LYS CG 1 1
15 11833 1 1 4 LYS H H -11.798 17.183 -29.691 1.00 . A A . 4 LYS H 1 1
15 11834 1 1 4 LYS HA H -11.081 16.551 -26.967 1.00 . A A . 4 LYS HA 1 1
15 11835 1 1 4 LYS HB2 H -9.505 18.347 -27.072 1.00 . A A . 4 LYS HB2 1 1
15 11836 1 1 4 LYS HB3 H -9.418 17.500 -28.603 1.00 . A A . 4 LYS HB3 1 1
15 11837 1 1 4 LYS HD2 H -11.380 18.634 -30.334 1.00 . A A . 4 LYS HD2 1 1
15 11838 1 1 4 LYS HD3 H -10.756 20.251 -30.642 1.00 . A A . 4 LYS HD3 1 1
15 11839 1 1 4 LYS HE2 H -9.118 17.713 -30.536 1.00 . A A . 4 LYS HE2 1 1
15 11840 1 1 4 LYS HE3 H -9.599 18.572 -31.993 1.00 . A A . 4 LYS HE3 1 1
15 11841 1 1 4 LYS HG2 H -11.080 19.984 -28.277 1.00 . A A . 4 LYS HG2 1 1
15 11842 1 1 4 LYS HG3 H -9.353 20.068 -28.608 1.00 . A A . 4 LYS HG3 1 1
15 11843 1 1 4 LYS HZ1 H -7.335 19.100 -31.369 1.00 . A A . 4 LYS HZ1 1 1
15 11844 1 1 4 LYS HZ2 H -7.844 19.652 -29.859 1.00 . A A . 4 LYS HZ2 1 1
15 11845 1 1 4 LYS HZ3 H -8.308 20.476 -31.256 1.00 . A A . 4 LYS HZ3 1 1
15 11846 1 1 4 LYS N N -11.953 16.782 -28.812 1.00 . A A . 4 LYS N 1 1
15 11847 1 1 4 LYS NZ N -8.126 19.536 -30.851 1.00 . A A . 4 LYS NZ 1 1
15 11848 1 1 4 LYS O O -13.275 18.773 -27.516 1.00 . A A . 4 LYS O 1 1
15 11849 1 1 5 GLY C C -12.484 20.827 -24.965 1.00 . A A . 5 GLY C 1 1
15 11850 1 1 5 GLY CA C -12.921 19.385 -24.872 1.00 . A A . 5 GLY CA 1 1
15 11851 1 1 5 GLY H H -11.277 18.114 -25.216 1.00 . A A . 5 GLY H 1 1
15 11852 1 1 5 GLY HA2 H -13.931 19.296 -25.245 1.00 . A A . 5 GLY HA2 1 1
15 11853 1 1 5 GLY HA3 H -12.899 19.077 -23.837 1.00 . A A . 5 GLY HA3 1 1
15 11854 1 1 5 GLY N N -12.062 18.521 -25.640 1.00 . A A . 5 GLY N 1 1
15 11855 1 1 5 GLY O O -11.289 21.113 -25.050 1.00 . A A . 5 GLY O 1 1
15 11856 1 1 6 LYS C C -13.629 23.903 -23.834 1.00 . A A . 6 LYS C 1 1
15 11857 1 1 6 LYS CA C -13.137 23.156 -25.068 1.00 . A A . 6 LYS CA 1 1
15 11858 1 1 6 LYS CB C -13.783 23.742 -26.324 1.00 . A A . 6 LYS CB 1 1
15 11859 1 1 6 LYS CD C -14.259 23.506 -28.802 1.00 . A A . 6 LYS CD 1 1
15 11860 1 1 6 LYS CE C -15.750 23.130 -28.805 1.00 . A A . 6 LYS CE 1 1
15 11861 1 1 6 LYS CG C -13.506 22.947 -27.594 1.00 . A A . 6 LYS CG 1 1
15 11862 1 1 6 LYS H H -14.377 21.447 -24.889 1.00 . A A . 6 LYS H 1 1
15 11863 1 1 6 LYS HA H -12.065 23.264 -25.141 1.00 . A A . 6 LYS HA 1 1
15 11864 1 1 6 LYS HB2 H -14.849 23.791 -26.177 1.00 . A A . 6 LYS HB2 1 1
15 11865 1 1 6 LYS HB3 H -13.407 24.745 -26.466 1.00 . A A . 6 LYS HB3 1 1
15 11866 1 1 6 LYS HD2 H -14.176 24.582 -28.792 1.00 . A A . 6 LYS HD2 1 1
15 11867 1 1 6 LYS HD3 H -13.800 23.123 -29.702 1.00 . A A . 6 LYS HD3 1 1
15 11868 1 1 6 LYS HE2 H -16.180 23.434 -29.748 1.00 . A A . 6 LYS HE2 1 1
15 11869 1 1 6 LYS HE3 H -15.832 22.057 -28.709 1.00 . A A . 6 LYS HE3 1 1
15 11870 1 1 6 LYS HG2 H -12.447 22.980 -27.800 1.00 . A A . 6 LYS HG2 1 1
15 11871 1 1 6 LYS HG3 H -13.809 21.923 -27.434 1.00 . A A . 6 LYS HG3 1 1
15 11872 1 1 6 LYS HZ1 H -17.542 23.660 -27.857 1.00 . A A . 6 LYS HZ1 1 1
15 11873 1 1 6 LYS HZ2 H -16.304 24.790 -27.645 1.00 . A A . 6 LYS HZ2 1 1
15 11874 1 1 6 LYS HZ3 H -16.281 23.337 -26.793 1.00 . A A . 6 LYS HZ3 1 1
15 11875 1 1 6 LYS N N -13.441 21.734 -24.963 1.00 . A A . 6 LYS N 1 1
15 11876 1 1 6 LYS NZ N -16.519 23.776 -27.704 1.00 . A A . 6 LYS NZ 1 1
15 11877 1 1 6 LYS O O -13.483 25.121 -23.727 1.00 . A A . 6 LYS O 1 1
15 11878 1 1 7 GLY C C -14.610 22.803 -20.536 1.00 . A A . 7 GLY C 1 1
15 11879 1 1 7 GLY CA C -14.722 23.755 -21.695 1.00 . A A . 7 GLY CA 1 1
15 11880 1 1 7 GLY H H -14.304 22.198 -23.050 1.00 . A A . 7 GLY H 1 1
15 11881 1 1 7 GLY HA2 H -14.156 24.648 -21.475 1.00 . A A . 7 GLY HA2 1 1
15 11882 1 1 7 GLY HA3 H -15.759 24.019 -21.833 1.00 . A A . 7 GLY HA3 1 1
15 11883 1 1 7 GLY N N -14.216 23.165 -22.910 1.00 . A A . 7 GLY N 1 1
15 11884 1 1 7 GLY O O -14.697 21.588 -20.718 1.00 . A A . 7 GLY O 1 1
15 11885 1 1 8 GLU C C -15.438 22.659 -17.212 1.00 . A A . 8 GLU C 1 1
15 11886 1 1 8 GLU CA C -14.260 22.504 -18.172 1.00 . A A . 8 GLU CA 1 1
15 11887 1 1 8 GLU CB C -12.935 22.804 -17.470 1.00 . A A . 8 GLU CB 1 1
15 11888 1 1 8 GLU CD C -10.407 22.721 -17.609 1.00 . A A . 8 GLU CD 1 1
15 11889 1 1 8 GLU CG C -11.716 22.425 -18.301 1.00 . A A . 8 GLU CG 1 1
15 11890 1 1 8 GLU H H -14.356 24.310 -19.259 1.00 . A A . 8 GLU H 1 1
15 11891 1 1 8 GLU HA H -14.238 21.478 -18.509 1.00 . A A . 8 GLU HA 1 1
15 11892 1 1 8 GLU HB2 H -12.894 23.863 -17.251 1.00 . A A . 8 GLU HB2 1 1
15 11893 1 1 8 GLU HB3 H -12.902 22.255 -16.541 1.00 . A A . 8 GLU HB3 1 1
15 11894 1 1 8 GLU HG2 H -11.758 21.367 -18.511 1.00 . A A . 8 GLU HG2 1 1
15 11895 1 1 8 GLU HG3 H -11.749 22.974 -19.230 1.00 . A A . 8 GLU HG3 1 1
15 11896 1 1 8 GLU N N -14.410 23.335 -19.349 1.00 . A A . 8 GLU N 1 1
15 11897 1 1 8 GLU O O -16.585 22.399 -17.575 1.00 . A A . 8 GLU O 1 1
15 11898 1 1 8 GLU OE1 O -9.706 23.663 -18.035 1.00 . A A . 8 GLU OE1 1 1
15 11899 1 1 8 GLU OE2 O -10.058 22.005 -16.647 1.00 . A A . 8 GLU OE2 1 1
15 11900 1 1 9 LYS C C -16.768 24.628 -14.911 1.00 . A A . 9 LYS C 1 1
15 11901 1 1 9 LYS CA C -16.169 23.229 -14.966 1.00 . A A . 9 LYS CA 1 1
15 11902 1 1 9 LYS CB C -15.563 22.858 -13.613 1.00 . A A . 9 LYS CB 1 1
15 11903 1 1 9 LYS CD C -14.487 21.084 -12.176 1.00 . A A . 9 LYS CD 1 1
15 11904 1 1 9 LYS CE C -15.482 21.294 -11.044 1.00 . A A . 9 LYS CE 1 1
15 11905 1 1 9 LYS CG C -15.096 21.410 -13.533 1.00 . A A . 9 LYS CG 1 1
15 11906 1 1 9 LYS H H -14.236 23.392 -15.799 1.00 . A A . 9 LYS H 1 1
15 11907 1 1 9 LYS HA H -16.955 22.524 -15.193 1.00 . A A . 9 LYS HA 1 1
15 11908 1 1 9 LYS HB2 H -14.714 23.499 -13.425 1.00 . A A . 9 LYS HB2 1 1
15 11909 1 1 9 LYS HB3 H -16.303 23.019 -12.844 1.00 . A A . 9 LYS HB3 1 1
15 11910 1 1 9 LYS HD2 H -14.170 20.052 -12.174 1.00 . A A . 9 LYS HD2 1 1
15 11911 1 1 9 LYS HD3 H -13.632 21.723 -12.016 1.00 . A A . 9 LYS HD3 1 1
15 11912 1 1 9 LYS HE2 H -15.017 21.002 -10.116 1.00 . A A . 9 LYS HE2 1 1
15 11913 1 1 9 LYS HE3 H -15.740 22.342 -11.000 1.00 . A A . 9 LYS HE3 1 1
15 11914 1 1 9 LYS HG2 H -15.943 20.761 -13.699 1.00 . A A . 9 LYS HG2 1 1
15 11915 1 1 9 LYS HG3 H -14.357 21.239 -14.302 1.00 . A A . 9 LYS HG3 1 1
15 11916 1 1 9 LYS HZ1 H -17.196 20.760 -12.118 1.00 . A A . 9 LYS HZ1 1 1
15 11917 1 1 9 LYS HZ2 H -17.382 20.679 -10.443 1.00 . A A . 9 LYS HZ2 1 1
15 11918 1 1 9 LYS HZ3 H -16.509 19.480 -11.251 1.00 . A A . 9 LYS HZ3 1 1
15 11919 1 1 9 LYS N N -15.156 23.115 -16.004 1.00 . A A . 9 LYS N 1 1
15 11920 1 1 9 LYS NZ N -16.724 20.497 -11.230 1.00 . A A . 9 LYS NZ 1 1
15 11921 1 1 9 LYS O O -17.121 25.120 -13.841 1.00 . A A . 9 LYS O 1 1
15 11922 1 1 10 CYS C C -18.929 26.547 -16.524 1.00 . A A . 10 CYS C 1 1
15 11923 1 1 10 CYS CA C -17.464 26.583 -16.131 1.00 . A A . 10 CYS CA 1 1
15 11924 1 1 10 CYS CB C -16.671 27.466 -17.083 1.00 . A A . 10 CYS CB 1 1
15 11925 1 1 10 CYS H H -16.603 24.811 -16.875 1.00 . A A . 10 CYS H 1 1
15 11926 1 1 10 CYS HA H -17.395 26.994 -15.144 1.00 . A A . 10 CYS HA 1 1
15 11927 1 1 10 CYS HB2 H -16.571 26.962 -18.032 1.00 . A A . 10 CYS HB2 1 1
15 11928 1 1 10 CYS HB3 H -17.200 28.395 -17.228 1.00 . A A . 10 CYS HB3 1 1
15 11929 1 1 10 CYS N N -16.896 25.254 -16.059 1.00 . A A . 10 CYS N 1 1
15 11930 1 1 10 CYS O O -19.333 25.774 -17.390 1.00 . A A . 10 CYS O 1 1
15 11931 1 1 10 CYS SG S -15.011 27.861 -16.493 1.00 . A A . 10 CYS SG 1 1
15 11932 1 1 11 THR C C -21.436 28.464 -17.241 1.00 . A A . 11 THR C 1 1
15 11933 1 1 11 THR CA C -21.139 27.454 -16.136 1.00 . A A . 11 THR CA 1 1
15 11934 1 1 11 THR CB C -21.902 27.850 -14.859 1.00 . A A . 11 THR CB 1 1
15 11935 1 1 11 THR CG2 C -21.782 26.764 -13.799 1.00 . A A . 11 THR CG2 1 1
15 11936 1 1 11 THR H H -19.339 27.987 -15.205 1.00 . A A . 11 THR H 1 1
15 11937 1 1 11 THR HA H -21.475 26.475 -16.448 1.00 . A A . 11 THR HA 1 1
15 11938 1 1 11 THR HB H -22.944 27.988 -15.105 1.00 . A A . 11 THR HB 1 1
15 11939 1 1 11 THR HG1 H -22.020 29.471 -13.750 1.00 . A A . 11 THR HG1 1 1
15 11940 1 1 11 THR HG21 H -22.178 25.837 -14.186 1.00 . A A . 11 THR HG21 1 1
15 11941 1 1 11 THR HG22 H -22.340 27.055 -12.922 1.00 . A A . 11 THR HG22 1 1
15 11942 1 1 11 THR HG23 H -20.743 26.631 -13.537 1.00 . A A . 11 THR HG23 1 1
15 11943 1 1 11 THR N N -19.719 27.385 -15.878 1.00 . A A . 11 THR N 1 1
15 11944 1 1 11 THR O O -20.516 29.086 -17.791 1.00 . A A . 11 THR O 1 1
15 11945 1 1 11 THR OG1 O -21.370 29.079 -14.344 1.00 . A A . 11 THR OG1 1 1
15 11946 1 1 12 SER C C -22.763 31.008 -18.222 1.00 . A A . 12 SER C 1 1
15 11947 1 1 12 SER CA C -23.127 29.566 -18.592 1.00 . A A . 12 SER CA 1 1
15 11948 1 1 12 SER CB C -24.632 29.442 -18.838 1.00 . A A . 12 SER CB 1 1
15 11949 1 1 12 SER H H -23.400 28.149 -17.054 1.00 . A A . 12 SER H 1 1
15 11950 1 1 12 SER HA H -22.602 29.297 -19.496 1.00 . A A . 12 SER HA 1 1
15 11951 1 1 12 SER HB2 H -25.168 29.770 -17.960 1.00 . A A . 12 SER HB2 1 1
15 11952 1 1 12 SER HB3 H -24.909 30.060 -19.680 1.00 . A A . 12 SER HB3 1 1
15 11953 1 1 12 SER HG H -24.490 27.501 -18.548 1.00 . A A . 12 SER HG 1 1
15 11954 1 1 12 SER N N -22.712 28.645 -17.548 1.00 . A A . 12 SER N 1 1
15 11955 1 1 12 SER O O -22.510 31.834 -19.097 1.00 . A A . 12 SER O 1 1
15 11956 1 1 12 SER OG O -24.995 28.093 -19.119 1.00 . A A . 12 SER OG 1 1
15 11957 1 1 13 ALA C C -20.951 32.982 -16.805 1.00 . A A . 13 ALA C 1 1
15 11958 1 1 13 ALA CA C -22.377 32.613 -16.429 1.00 . A A . 13 ALA CA 1 1
15 11959 1 1 13 ALA CB C -22.557 32.676 -14.921 1.00 . A A . 13 ALA CB 1 1
15 11960 1 1 13 ALA H H -22.923 30.583 -16.271 1.00 . A A . 13 ALA H 1 1
15 11961 1 1 13 ALA HA H -23.054 33.322 -16.882 1.00 . A A . 13 ALA HA 1 1
15 11962 1 1 13 ALA HB1 H -22.340 33.675 -14.572 1.00 . A A . 13 ALA HB1 1 1
15 11963 1 1 13 ALA HB2 H -21.882 31.976 -14.449 1.00 . A A . 13 ALA HB2 1 1
15 11964 1 1 13 ALA HB3 H -23.575 32.420 -14.667 1.00 . A A . 13 ALA HB3 1 1
15 11965 1 1 13 ALA N N -22.716 31.290 -16.921 1.00 . A A . 13 ALA N 1 1
15 11966 1 1 13 ALA O O -20.686 34.089 -17.265 1.00 . A A . 13 ALA O 1 1
15 11967 1 1 14 CYS C C -18.403 32.181 -18.438 1.00 . A A . 14 CYS C 1 1
15 11968 1 1 14 CYS CA C -18.639 32.270 -16.932 1.00 . A A . 14 CYS CA 1 1
15 11969 1 1 14 CYS CB C -17.768 31.250 -16.210 1.00 . A A . 14 CYS CB 1 1
15 11970 1 1 14 CYS H H -20.312 31.177 -16.251 1.00 . A A . 14 CYS H 1 1
15 11971 1 1 14 CYS HA H -18.380 33.260 -16.588 1.00 . A A . 14 CYS HA 1 1
15 11972 1 1 14 CYS HB2 H -18.013 31.262 -15.161 1.00 . A A . 14 CYS HB2 1 1
15 11973 1 1 14 CYS HB3 H -17.978 30.269 -16.610 1.00 . A A . 14 CYS HB3 1 1
15 11974 1 1 14 CYS N N -20.041 32.044 -16.618 1.00 . A A . 14 CYS N 1 1
15 11975 1 1 14 CYS O O -17.535 32.853 -18.985 1.00 . A A . 14 CYS O 1 1
15 11976 1 1 14 CYS SG S -15.996 31.544 -16.372 1.00 . A A . 14 CYS SG 1 1
15 11977 1 1 15 ARG C C -19.618 32.360 -21.327 1.00 . A A . 15 ARG C 1 1
15 11978 1 1 15 ARG CA C -19.067 31.171 -20.550 1.00 . A A . 15 ARG CA 1 1
15 11979 1 1 15 ARG CB C -19.730 29.869 -21.004 1.00 . A A . 15 ARG CB 1 1
15 11980 1 1 15 ARG CD C -17.644 28.555 -21.584 1.00 . A A . 15 ARG CD 1 1
15 11981 1 1 15 ARG CG C -18.904 28.616 -20.716 1.00 . A A . 15 ARG CG 1 1
15 11982 1 1 15 ARG CZ C -16.130 30.452 -22.141 1.00 . A A . 15 ARG CZ 1 1
15 11983 1 1 15 ARG H H -19.865 30.837 -18.608 1.00 . A A . 15 ARG H 1 1
15 11984 1 1 15 ARG HA H -18.009 31.102 -20.764 1.00 . A A . 15 ARG HA 1 1
15 11985 1 1 15 ARG HB2 H -20.679 29.770 -20.501 1.00 . A A . 15 ARG HB2 1 1
15 11986 1 1 15 ARG HB3 H -19.900 29.922 -22.069 1.00 . A A . 15 ARG HB3 1 1
15 11987 1 1 15 ARG HD2 H -17.174 27.594 -21.445 1.00 . A A . 15 ARG HD2 1 1
15 11988 1 1 15 ARG HD3 H -17.936 28.661 -22.618 1.00 . A A . 15 ARG HD3 1 1
15 11989 1 1 15 ARG HE H -16.410 29.687 -20.307 1.00 . A A . 15 ARG HE 1 1
15 11990 1 1 15 ARG HG2 H -18.612 28.623 -19.677 1.00 . A A . 15 ARG HG2 1 1
15 11991 1 1 15 ARG HG3 H -19.512 27.745 -20.914 1.00 . A A . 15 ARG HG3 1 1
15 11992 1 1 15 ARG HH11 H -17.120 29.698 -23.752 1.00 . A A . 15 ARG HH11 1 1
15 11993 1 1 15 ARG HH12 H -16.049 31.013 -24.092 1.00 . A A . 15 ARG HH12 1 1
15 11994 1 1 15 ARG HH21 H -15.002 31.446 -20.770 1.00 . A A . 15 ARG HH21 1 1
15 11995 1 1 15 ARG HH22 H -14.850 32.003 -22.399 1.00 . A A . 15 ARG HH22 1 1
15 11996 1 1 15 ARG N N -19.193 31.350 -19.105 1.00 . A A . 15 ARG N 1 1
15 11997 1 1 15 ARG NE N -16.674 29.609 -21.252 1.00 . A A . 15 ARG NE 1 1
15 11998 1 1 15 ARG NH1 N -16.461 30.379 -23.427 1.00 . A A . 15 ARG NH1 1 1
15 11999 1 1 15 ARG NH2 N -15.260 31.370 -21.738 1.00 . A A . 15 ARG NH2 1 1
15 12000 1 1 15 ARG O O -19.450 32.452 -22.549 1.00 . A A . 15 ARG O 1 1
15 12001 1 1 16 SER C C -19.726 35.532 -21.212 1.00 . A A . 16 SER C 1 1
15 12002 1 1 16 SER CA C -20.789 34.454 -21.249 1.00 . A A . 16 SER CA 1 1
15 12003 1 1 16 SER CB C -22.052 34.924 -20.535 1.00 . A A . 16 SER CB 1 1
15 12004 1 1 16 SER H H -20.410 33.121 -19.670 1.00 . A A . 16 SER H 1 1
15 12005 1 1 16 SER HA H -21.026 34.225 -22.278 1.00 . A A . 16 SER HA 1 1
15 12006 1 1 16 SER HB2 H -21.822 35.133 -19.499 1.00 . A A . 16 SER HB2 1 1
15 12007 1 1 16 SER HB3 H -22.420 35.822 -21.011 1.00 . A A . 16 SER HB3 1 1
15 12008 1 1 16 SER HG H -22.778 33.160 -20.067 1.00 . A A . 16 SER HG 1 1
15 12009 1 1 16 SER N N -20.277 33.257 -20.631 1.00 . A A . 16 SER N 1 1
15 12010 1 1 16 SER O O -18.788 35.458 -20.416 1.00 . A A . 16 SER O 1 1
15 12011 1 1 16 SER OG O -23.063 33.928 -20.588 1.00 . A A . 16 SER OG 1 1
15 12012 1 1 17 GLU C C -19.609 38.930 -22.007 1.00 . A A . 17 GLU C 1 1
15 12013 1 1 17 GLU CA C -18.897 37.591 -22.116 1.00 . A A . 17 GLU CA 1 1
15 12014 1 1 17 GLU CB C -18.062 37.514 -23.392 1.00 . A A . 17 GLU CB 1 1
15 12015 1 1 17 GLU CD C -16.415 36.170 -24.745 1.00 . A A . 17 GLU CD 1 1
15 12016 1 1 17 GLU CG C -17.276 36.218 -23.514 1.00 . A A . 17 GLU CG 1 1
15 12017 1 1 17 GLU H H -20.612 36.519 -22.690 1.00 . A A . 17 GLU H 1 1
15 12018 1 1 17 GLU HA H -18.244 37.474 -21.265 1.00 . A A . 17 GLU HA 1 1
15 12019 1 1 17 GLU HB2 H -18.719 37.597 -24.246 1.00 . A A . 17 GLU HB2 1 1
15 12020 1 1 17 GLU HB3 H -17.362 38.337 -23.404 1.00 . A A . 17 GLU HB3 1 1
15 12021 1 1 17 GLU HG2 H -16.639 36.116 -22.649 1.00 . A A . 17 GLU HG2 1 1
15 12022 1 1 17 GLU HG3 H -17.972 35.394 -23.544 1.00 . A A . 17 GLU HG3 1 1
15 12023 1 1 17 GLU N N -19.853 36.511 -22.071 1.00 . A A . 17 GLU N 1 1
15 12024 1 1 17 GLU O O -20.448 39.263 -22.848 1.00 . A A . 17 GLU O 1 1
15 12025 1 1 17 GLU OE1 O -15.264 36.646 -24.687 1.00 . A A . 17 GLU OE1 1 1
15 12026 1 1 17 GLU OE2 O -16.878 35.653 -25.779 1.00 . A A . 17 GLU OE2 1 1
15 12027 1 1 18 PRO C C -18.823 38.321 -18.968 1.00 . A A . 18 PRO C 1 1
15 12028 1 1 18 PRO CA C -18.296 39.349 -19.956 1.00 . A A . 18 PRO CA 1 1
15 12029 1 1 18 PRO CB C -17.997 40.668 -19.227 1.00 . A A . 18 PRO CB 1 1
15 12030 1 1 18 PRO CD C -19.908 40.997 -20.653 1.00 . A A . 18 PRO CD 1 1
15 12031 1 1 18 PRO CG C -18.829 41.713 -19.895 1.00 . A A . 18 PRO CG 1 1
15 12032 1 1 18 PRO HA H -17.391 38.979 -20.415 1.00 . A A . 18 PRO HA 1 1
15 12033 1 1 18 PRO HB2 H -18.261 40.568 -18.184 1.00 . A A . 18 PRO HB2 1 1
15 12034 1 1 18 PRO HB3 H -16.944 40.893 -19.310 1.00 . A A . 18 PRO HB3 1 1
15 12035 1 1 18 PRO HD2 H -20.784 40.869 -20.035 1.00 . A A . 18 PRO HD2 1 1
15 12036 1 1 18 PRO HD3 H -20.155 41.530 -21.556 1.00 . A A . 18 PRO HD3 1 1
15 12037 1 1 18 PRO HG2 H -19.263 42.342 -19.137 1.00 . A A . 18 PRO HG2 1 1
15 12038 1 1 18 PRO HG3 H -18.217 42.297 -20.567 1.00 . A A . 18 PRO HG3 1 1
15 12039 1 1 18 PRO N N -19.296 39.714 -20.956 1.00 . A A . 18 PRO N 1 1
15 12040 1 1 18 PRO O O -19.973 37.874 -19.072 1.00 . A A . 18 PRO O 1 1
15 12041 1 1 19 CYS C C -19.493 37.427 -16.147 1.00 . A A . 19 CYS C 1 1
15 12042 1 1 19 CYS CA C -18.363 36.963 -17.022 1.00 . A A . 19 CYS CA 1 1
15 12043 1 1 19 CYS CB C -17.175 36.547 -16.167 1.00 . A A . 19 CYS CB 1 1
15 12044 1 1 19 CYS H H -17.117 38.397 -17.952 1.00 . A A . 19 CYS H 1 1
15 12045 1 1 19 CYS HA H -18.704 36.096 -17.568 1.00 . A A . 19 CYS HA 1 1
15 12046 1 1 19 CYS HB2 H -16.546 37.407 -15.991 1.00 . A A . 19 CYS HB2 1 1
15 12047 1 1 19 CYS HB3 H -17.536 36.171 -15.220 1.00 . A A . 19 CYS HB3 1 1
15 12048 1 1 19 CYS N N -17.994 37.963 -18.007 1.00 . A A . 19 CYS N 1 1
15 12049 1 1 19 CYS O O -19.559 38.590 -15.741 1.00 . A A . 19 CYS O 1 1
15 12050 1 1 19 CYS SG S -16.156 35.268 -16.915 1.00 . A A . 19 CYS SG 1 1
15 12051 1 1 20 GLN C C -21.448 35.980 -13.773 1.00 . A A . 20 GLN C 1 1
15 12052 1 1 20 GLN CA C -21.536 36.779 -15.050 1.00 . A A . 20 GLN CA 1 1
15 12053 1 1 20 GLN CB C -22.798 36.414 -15.808 1.00 . A A . 20 GLN CB 1 1
15 12054 1 1 20 GLN CD C -22.935 38.589 -17.079 1.00 . A A . 20 GLN CD 1 1
15 12055 1 1 20 GLN CG C -22.889 37.075 -17.165 1.00 . A A . 20 GLN CG 1 1
15 12056 1 1 20 GLN H H -20.268 35.613 -16.253 1.00 . A A . 20 GLN H 1 1
15 12057 1 1 20 GLN HA H -21.554 37.831 -14.817 1.00 . A A . 20 GLN HA 1 1
15 12058 1 1 20 GLN HB2 H -22.821 35.343 -15.949 1.00 . A A . 20 GLN HB2 1 1
15 12059 1 1 20 GLN HB3 H -23.654 36.711 -15.225 1.00 . A A . 20 GLN HB3 1 1
15 12060 1 1 20 GLN HE21 H -21.931 38.735 -18.779 1.00 . A A . 20 GLN HE21 1 1
15 12061 1 1 20 GLN HE22 H -22.367 40.232 -18.030 1.00 . A A . 20 GLN HE22 1 1
15 12062 1 1 20 GLN HG2 H -22.026 36.786 -17.748 1.00 . A A . 20 GLN HG2 1 1
15 12063 1 1 20 GLN HG3 H -23.782 36.722 -17.648 1.00 . A A . 20 GLN HG3 1 1
15 12064 1 1 20 GLN N N -20.385 36.513 -15.873 1.00 . A A . 20 GLN N 1 1
15 12065 1 1 20 GLN NE2 N -22.357 39.251 -18.059 1.00 . A A . 20 GLN NE2 1 1
15 12066 1 1 20 GLN O O -22.435 35.824 -13.050 1.00 . A A . 20 GLN O 1 1
15 12067 1 1 20 GLN OE1 O -23.469 39.157 -16.121 1.00 . A A . 20 GLN OE1 1 1
15 12068 1 1 21 CYS C C -20.241 35.522 -11.047 1.00 . A A . 21 CYS C 1 1
15 12069 1 1 21 CYS CA C -20.010 34.689 -12.308 1.00 . A A . 21 CYS CA 1 1
15 12070 1 1 21 CYS CB C -18.592 34.134 -12.340 1.00 . A A . 21 CYS CB 1 1
15 12071 1 1 21 CYS H H -19.499 35.656 -14.108 1.00 . A A . 21 CYS H 1 1
15 12072 1 1 21 CYS HA H -20.708 33.861 -12.320 1.00 . A A . 21 CYS HA 1 1
15 12073 1 1 21 CYS HB2 H -17.976 34.828 -12.892 1.00 . A A . 21 CYS HB2 1 1
15 12074 1 1 21 CYS HB3 H -18.206 34.051 -11.341 1.00 . A A . 21 CYS HB3 1 1
15 12075 1 1 21 CYS N N -20.252 35.477 -13.497 1.00 . A A . 21 CYS N 1 1
15 12076 1 1 21 CYS O O -20.657 35.000 -10.003 1.00 . A A . 21 CYS O 1 1
15 12077 1 1 21 CYS SG S -18.437 32.527 -13.154 1.00 . A A . 21 CYS SG 1 1
15 12078 1 1 22 GLY C C -19.201 37.553 -8.952 1.00 . A A . 22 GLY C 1 1
15 12079 1 1 22 GLY CA C -20.192 37.725 -10.067 1.00 . A A . 22 GLY CA 1 1
15 12080 1 1 22 GLY H H -19.592 37.149 -11.994 1.00 . A A . 22 GLY H 1 1
15 12081 1 1 22 GLY HA2 H -20.117 38.735 -10.441 1.00 . A A . 22 GLY HA2 1 1
15 12082 1 1 22 GLY HA3 H -21.187 37.569 -9.679 1.00 . A A . 22 GLY HA3 1 1
15 12083 1 1 22 GLY N N -19.969 36.813 -11.156 1.00 . A A . 22 GLY N 1 1
15 12084 1 1 22 GLY O O -18.050 37.183 -9.184 1.00 . A A . 22 GLY O 1 1
15 12085 1 1 23 SER C C -18.867 36.273 -6.033 1.00 . A A . 23 SER C 1 1
15 12086 1 1 23 SER CA C -18.807 37.693 -6.579 1.00 . A A . 23 SER CA 1 1
15 12087 1 1 23 SER CB C -19.261 38.692 -5.521 1.00 . A A . 23 SER CB 1 1
15 12088 1 1 23 SER H H -20.581 38.089 -7.631 1.00 . A A . 23 SER H 1 1
15 12089 1 1 23 SER HA H -17.792 37.920 -6.869 1.00 . A A . 23 SER HA 1 1
15 12090 1 1 23 SER HB2 H -20.221 38.390 -5.129 1.00 . A A . 23 SER HB2 1 1
15 12091 1 1 23 SER HB3 H -18.535 38.725 -4.721 1.00 . A A . 23 SER HB3 1 1
15 12092 1 1 23 SER HG H -18.738 40.071 -6.804 1.00 . A A . 23 SER HG 1 1
15 12093 1 1 23 SER N N -19.647 37.811 -7.745 1.00 . A A . 23 SER N 1 1
15 12094 1 1 23 SER O O -17.984 35.843 -5.287 1.00 . A A . 23 SER O 1 1
15 12095 1 1 23 SER OG O -19.380 39.992 -6.085 1.00 . A A . 23 SER OG 1 1
15 12096 1 1 24 LYS C C -19.162 33.258 -6.732 1.00 . A A . 24 LYS C 1 1
15 12097 1 1 24 LYS CA C -20.083 34.170 -5.979 1.00 . A A . 24 LYS CA 1 1
15 12098 1 1 24 LYS CB C -21.519 33.702 -6.209 1.00 . A A . 24 LYS CB 1 1
15 12099 1 1 24 LYS CD C -23.951 33.824 -5.619 1.00 . A A . 24 LYS CD 1 1
15 12100 1 1 24 LYS CE C -24.036 32.313 -5.427 1.00 . A A . 24 LYS CE 1 1
15 12101 1 1 24 LYS CG C -22.552 34.355 -5.319 1.00 . A A . 24 LYS CG 1 1
15 12102 1 1 24 LYS H H -20.549 35.929 -7.064 1.00 . A A . 24 LYS H 1 1
15 12103 1 1 24 LYS HA H -19.859 34.121 -4.925 1.00 . A A . 24 LYS HA 1 1
15 12104 1 1 24 LYS HB2 H -21.788 33.904 -7.235 1.00 . A A . 24 LYS HB2 1 1
15 12105 1 1 24 LYS HB3 H -21.555 32.636 -6.045 1.00 . A A . 24 LYS HB3 1 1
15 12106 1 1 24 LYS HD2 H -24.653 34.297 -4.951 1.00 . A A . 24 LYS HD2 1 1
15 12107 1 1 24 LYS HD3 H -24.205 34.065 -6.641 1.00 . A A . 24 LYS HD3 1 1
15 12108 1 1 24 LYS HE2 H -23.332 31.836 -6.091 1.00 . A A . 24 LYS HE2 1 1
15 12109 1 1 24 LYS HE3 H -23.783 32.078 -4.404 1.00 . A A . 24 LYS HE3 1 1
15 12110 1 1 24 LYS HG2 H -22.310 34.144 -4.289 1.00 . A A . 24 LYS HG2 1 1
15 12111 1 1 24 LYS HG3 H -22.537 35.422 -5.486 1.00 . A A . 24 LYS HG3 1 1
15 12112 1 1 24 LYS HZ1 H -25.663 32.017 -6.699 1.00 . A A . 24 LYS HZ1 1 1
15 12113 1 1 24 LYS HZ2 H -26.087 32.210 -5.074 1.00 . A A . 24 LYS HZ2 1 1
15 12114 1 1 24 LYS HZ3 H -25.415 30.756 -5.600 1.00 . A A . 24 LYS HZ3 1 1
15 12115 1 1 24 LYS N N -19.903 35.540 -6.431 1.00 . A A . 24 LYS N 1 1
15 12116 1 1 24 LYS NZ N -25.393 31.788 -5.722 1.00 . A A . 24 LYS NZ 1 1
15 12117 1 1 24 LYS O O -18.459 32.439 -6.140 1.00 . A A . 24 LYS O 1 1
15 12118 1 1 25 CYS C C -19.030 31.231 -9.068 1.00 . A A . 25 CYS C 1 1
15 12119 1 1 25 CYS CA C -18.412 32.611 -8.964 1.00 . A A . 25 CYS CA 1 1
15 12120 1 1 25 CYS CB C -16.937 32.550 -8.593 1.00 . A A . 25 CYS CB 1 1
15 12121 1 1 25 CYS H H -19.724 34.146 -8.421 1.00 . A A . 25 CYS H 1 1
15 12122 1 1 25 CYS HA H -18.509 33.068 -9.932 1.00 . A A . 25 CYS HA 1 1
15 12123 1 1 25 CYS HB2 H -16.667 33.451 -8.061 1.00 . A A . 25 CYS HB2 1 1
15 12124 1 1 25 CYS HB3 H -16.764 31.695 -7.959 1.00 . A A . 25 CYS HB3 1 1
15 12125 1 1 25 CYS N N -19.171 33.427 -8.047 1.00 . A A . 25 CYS N 1 1
15 12126 1 1 25 CYS O O -18.824 30.363 -8.217 1.00 . A A . 25 CYS O 1 1
15 12127 1 1 25 CYS SG S -15.859 32.407 -10.018 1.00 . A A . 25 CYS SG 1 1
15 12128 1 1 26 GLN C C -19.717 28.722 -10.932 1.00 . A A . 26 GLN C 1 1
15 12129 1 1 26 GLN CA C -20.567 29.832 -10.325 1.00 . A A . 26 GLN CA 1 1
15 12130 1 1 26 GLN CB C -21.773 30.119 -11.213 1.00 . A A . 26 GLN CB 1 1
15 12131 1 1 26 GLN CD C -23.823 31.540 -11.589 1.00 . A A . 26 GLN CD 1 1
15 12132 1 1 26 GLN CG C -22.732 31.139 -10.622 1.00 . A A . 26 GLN CG 1 1
15 12133 1 1 26 GLN H H -19.893 31.782 -10.761 1.00 . A A . 26 GLN H 1 1
15 12134 1 1 26 GLN HA H -20.928 29.501 -9.364 1.00 . A A . 26 GLN HA 1 1
15 12135 1 1 26 GLN HB2 H -21.424 30.493 -12.164 1.00 . A A . 26 GLN HB2 1 1
15 12136 1 1 26 GLN HB3 H -22.315 29.198 -11.374 1.00 . A A . 26 GLN HB3 1 1
15 12137 1 1 26 GLN HE21 H -23.911 33.341 -10.772 1.00 . A A . 26 GLN HE21 1 1
15 12138 1 1 26 GLN HE22 H -24.996 33.060 -12.085 1.00 . A A . 26 GLN HE22 1 1
15 12139 1 1 26 GLN HG2 H -23.191 30.715 -9.742 1.00 . A A . 26 GLN HG2 1 1
15 12140 1 1 26 GLN HG3 H -22.172 32.020 -10.347 1.00 . A A . 26 GLN HG3 1 1
15 12141 1 1 26 GLN N N -19.815 31.055 -10.111 1.00 . A A . 26 GLN N 1 1
15 12142 1 1 26 GLN NE2 N -24.290 32.766 -11.469 1.00 . A A . 26 GLN NE2 1 1
15 12143 1 1 26 GLN O O -20.037 27.541 -10.775 1.00 . A A . 26 GLN O 1 1
15 12144 1 1 26 GLN OE1 O -24.238 30.755 -12.438 1.00 . A A . 26 GLN OE1 1 1
15 12145 1 1 27 CYS C C -16.884 27.448 -11.191 1.00 . A A . 27 CYS C 1 1
15 12146 1 1 27 CYS CA C -17.799 28.065 -12.228 1.00 . A A . 27 CYS CA 1 1
15 12147 1 1 27 CYS CB C -16.964 28.633 -13.374 1.00 . A A . 27 CYS CB 1 1
15 12148 1 1 27 CYS H H -18.406 30.028 -11.714 1.00 . A A . 27 CYS H 1 1
15 12149 1 1 27 CYS HA H -18.446 27.293 -12.618 1.00 . A A . 27 CYS HA 1 1
15 12150 1 1 27 CYS HB2 H -16.489 27.816 -13.889 1.00 . A A . 27 CYS HB2 1 1
15 12151 1 1 27 CYS HB3 H -17.604 29.172 -14.057 1.00 . A A . 27 CYS HB3 1 1
15 12152 1 1 27 CYS N N -18.642 29.080 -11.622 1.00 . A A . 27 CYS N 1 1
15 12153 1 1 27 CYS O O -16.586 28.063 -10.159 1.00 . A A . 27 CYS O 1 1
15 12154 1 1 27 CYS SG S -15.646 29.729 -12.865 1.00 . A A . 27 CYS SG 1 1
15 12155 1 1 28 GLY C C -14.123 25.991 -10.768 1.00 . A A . 28 GLY C 1 1
15 12156 1 1 28 GLY CA C -15.555 25.577 -10.547 1.00 . A A . 28 GLY CA 1 1
15 12157 1 1 28 GLY H H -16.711 25.800 -12.302 1.00 . A A . 28 GLY H 1 1
15 12158 1 1 28 GLY HA2 H -15.843 25.823 -9.535 1.00 . A A . 28 GLY HA2 1 1
15 12159 1 1 28 GLY HA3 H -15.635 24.510 -10.690 1.00 . A A . 28 GLY HA3 1 1
15 12160 1 1 28 GLY N N -16.439 26.240 -11.460 1.00 . A A . 28 GLY N 1 1
15 12161 1 1 28 GLY O O -13.525 26.668 -9.928 1.00 . A A . 28 GLY O 1 1
15 12162 1 1 29 GLU C C -11.959 25.573 -13.723 1.00 . A A . 29 GLU C 1 1
15 12163 1 1 29 GLU CA C -12.208 25.904 -12.260 1.00 . A A . 29 GLU CA 1 1
15 12164 1 1 29 GLU CB C -11.273 25.079 -11.370 1.00 . A A . 29 GLU CB 1 1
15 12165 1 1 29 GLU CD C -10.795 22.805 -10.386 1.00 . A A . 29 GLU CD 1 1
15 12166 1 1 29 GLU CG C -11.511 23.579 -11.464 1.00 . A A . 29 GLU CG 1 1
15 12167 1 1 29 GLU H H -14.127 25.130 -12.569 1.00 . A A . 29 GLU H 1 1
15 12168 1 1 29 GLU HA H -12.025 26.954 -12.091 1.00 . A A . 29 GLU HA 1 1
15 12169 1 1 29 GLU HB2 H -10.250 25.281 -11.655 1.00 . A A . 29 GLU HB2 1 1
15 12170 1 1 29 GLU HB3 H -11.419 25.381 -10.344 1.00 . A A . 29 GLU HB3 1 1
15 12171 1 1 29 GLU HG2 H -12.570 23.392 -11.373 1.00 . A A . 29 GLU HG2 1 1
15 12172 1 1 29 GLU HG3 H -11.167 23.233 -12.427 1.00 . A A . 29 GLU HG3 1 1
15 12173 1 1 29 GLU N N -13.585 25.616 -11.916 1.00 . A A . 29 GLU N 1 1
15 12174 1 1 29 GLU O O -12.800 24.939 -14.376 1.00 . A A . 29 GLU O 1 1
15 12175 1 1 29 GLU OE1 O -11.357 22.663 -9.282 1.00 . A A . 29 GLU OE1 1 1
15 12176 1 1 29 GLU OE2 O -9.671 22.328 -10.630 1.00 . A A . 29 GLU OE2 1 1
15 12177 1 1 30 GLY C C -10.694 26.844 -16.559 1.00 . A A . 30 GLY C 1 1
15 12178 1 1 30 GLY CA C -10.465 25.698 -15.596 1.00 . A A . 30 GLY CA 1 1
15 12179 1 1 30 GLY H H -10.220 26.546 -13.680 1.00 . A A . 30 GLY H 1 1
15 12180 1 1 30 GLY HA2 H -9.420 25.429 -15.622 1.00 . A A . 30 GLY HA2 1 1
15 12181 1 1 30 GLY HA3 H -11.049 24.849 -15.920 1.00 . A A . 30 GLY HA3 1 1
15 12182 1 1 30 GLY N N -10.823 26.009 -14.235 1.00 . A A . 30 GLY N 1 1
15 12183 1 1 30 GLY O O -11.024 26.618 -17.725 1.00 . A A . 30 GLY O 1 1
15 12184 1 1 31 CYS C C -9.648 30.294 -16.700 1.00 . A A . 31 CYS C 1 1
15 12185 1 1 31 CYS CA C -10.697 29.222 -16.972 1.00 . A A . 31 CYS CA 1 1
15 12186 1 1 31 CYS CB C -12.102 29.814 -16.850 1.00 . A A . 31 CYS CB 1 1
15 12187 1 1 31 CYS H H -10.316 28.204 -15.148 1.00 . A A . 31 CYS H 1 1
15 12188 1 1 31 CYS HA H -10.560 28.870 -17.983 1.00 . A A . 31 CYS HA 1 1
15 12189 1 1 31 CYS HB2 H -12.206 30.624 -17.556 1.00 . A A . 31 CYS HB2 1 1
15 12190 1 1 31 CYS HB3 H -12.828 29.047 -17.082 1.00 . A A . 31 CYS HB3 1 1
15 12191 1 1 31 CYS N N -10.534 28.070 -16.092 1.00 . A A . 31 CYS N 1 1
15 12192 1 1 31 CYS O O -9.152 30.926 -17.632 1.00 . A A . 31 CYS O 1 1
15 12193 1 1 31 CYS SG S -12.492 30.464 -15.215 1.00 . A A . 31 CYS SG 1 1
15 12194 1 1 32 THR C C -8.653 32.871 -15.598 1.00 . A A . 32 THR C 1 1
15 12195 1 1 32 THR CA C -8.331 31.505 -14.987 1.00 . A A . 32 THR CA 1 1
15 12196 1 1 32 THR CB C -6.860 31.098 -15.308 1.00 . A A . 32 THR CB 1 1
15 12197 1 1 32 THR CG2 C -6.451 29.889 -14.485 1.00 . A A . 32 THR CG2 1 1
15 12198 1 1 32 THR H H -9.728 29.929 -14.729 1.00 . A A . 32 THR H 1 1
15 12199 1 1 32 THR HA H -8.428 31.596 -13.913 1.00 . A A . 32 THR HA 1 1
15 12200 1 1 32 THR HB H -6.212 31.924 -15.053 1.00 . A A . 32 THR HB 1 1
15 12201 1 1 32 THR HG1 H -7.562 30.848 -17.138 1.00 . A A . 32 THR HG1 1 1
15 12202 1 1 32 THR HG21 H -6.536 30.124 -13.434 1.00 . A A . 32 THR HG21 1 1
15 12203 1 1 32 THR HG22 H -5.429 29.627 -14.714 1.00 . A A . 32 THR HG22 1 1
15 12204 1 1 32 THR HG23 H -7.099 29.059 -14.723 1.00 . A A . 32 THR HG23 1 1
15 12205 1 1 32 THR N N -9.305 30.485 -15.414 1.00 . A A . 32 THR N 1 1
15 12206 1 1 32 THR O O -7.774 33.561 -16.121 1.00 . A A . 32 THR O 1 1
15 12207 1 1 32 THR OG1 O -6.701 30.797 -16.702 1.00 . A A . 32 THR OG1 1 1
15 12208 1 1 33 CYS C C -9.801 35.709 -15.388 1.00 . A A . 33 CYS C 1 1
15 12209 1 1 33 CYS CA C -10.404 34.502 -16.076 1.00 . A A . 33 CYS CA 1 1
15 12210 1 1 33 CYS CB C -11.916 34.584 -15.972 1.00 . A A . 33 CYS CB 1 1
15 12211 1 1 33 CYS H H -10.574 32.645 -15.097 1.00 . A A . 33 CYS H 1 1
15 12212 1 1 33 CYS HA H -10.138 34.519 -17.118 1.00 . A A . 33 CYS HA 1 1
15 12213 1 1 33 CYS HB2 H -12.213 34.305 -14.971 1.00 . A A . 33 CYS HB2 1 1
15 12214 1 1 33 CYS HB3 H -12.231 35.597 -16.167 1.00 . A A . 33 CYS HB3 1 1
15 12215 1 1 33 CYS N N -9.927 33.244 -15.526 1.00 . A A . 33 CYS N 1 1
15 12216 1 1 33 CYS O O -9.187 35.608 -14.336 1.00 . A A . 33 CYS O 1 1
15 12217 1 1 33 CYS SG S -12.780 33.510 -17.100 1.00 . A A . 33 CYS SG 1 1
15 12218 1 1 34 ALA C C -10.714 38.837 -14.797 1.00 . A A . 34 ALA C 1 1
15 12219 1 1 34 ALA CA C -9.549 38.104 -15.435 1.00 . A A . 34 ALA CA 1 1
15 12220 1 1 34 ALA CB C -8.905 38.958 -16.516 1.00 . A A . 34 ALA CB 1 1
15 12221 1 1 34 ALA H H -10.499 36.867 -16.843 1.00 . A A . 34 ALA H 1 1
15 12222 1 1 34 ALA HA H -8.812 37.877 -14.680 1.00 . A A . 34 ALA HA 1 1
15 12223 1 1 34 ALA HB1 H -9.637 39.191 -17.276 1.00 . A A . 34 ALA HB1 1 1
15 12224 1 1 34 ALA HB2 H -8.085 38.414 -16.962 1.00 . A A . 34 ALA HB2 1 1
15 12225 1 1 34 ALA HB3 H -8.534 39.874 -16.080 1.00 . A A . 34 ALA HB3 1 1
15 12226 1 1 34 ALA N N -10.012 36.857 -15.988 1.00 . A A . 34 ALA N 1 1
15 12227 1 1 34 ALA O O -10.637 40.030 -14.509 1.00 . A A . 34 ALA O 1 1
15 12228 1 1 35 ALA C C -13.391 37.899 -12.728 1.00 . A A . 35 ALA C 1 1
15 12229 1 1 35 ALA CA C -12.994 38.652 -13.985 1.00 . A A . 35 ALA CA 1 1
15 12230 1 1 35 ALA CB C -14.122 38.613 -15.010 1.00 . A A . 35 ALA CB 1 1
15 12231 1 1 35 ALA H H -11.749 37.139 -14.754 1.00 . A A . 35 ALA H 1 1
15 12232 1 1 35 ALA HA H -12.801 39.684 -13.731 1.00 . A A . 35 ALA HA 1 1
15 12233 1 1 35 ALA HB1 H -15.013 39.052 -14.586 1.00 . A A . 35 ALA HB1 1 1
15 12234 1 1 35 ALA HB2 H -14.326 37.587 -15.284 1.00 . A A . 35 ALA HB2 1 1
15 12235 1 1 35 ALA HB3 H -13.831 39.168 -15.890 1.00 . A A . 35 ALA HB3 1 1
15 12236 1 1 35 ALA N N -11.785 38.096 -14.554 1.00 . A A . 35 ALA N 1 1
15 12237 1 1 35 ALA O O -13.280 38.416 -11.619 1.00 . A A . 35 ALA O 1 1
15 12238 1 1 36 CYS C C -13.103 35.090 -11.157 1.00 . A A . 36 CYS C 1 1
15 12239 1 1 36 CYS CA C -14.274 35.847 -11.792 1.00 . A A . 36 CYS CA 1 1
15 12240 1 1 36 CYS CB C -15.309 34.850 -12.277 1.00 . A A . 36 CYS CB 1 1
15 12241 1 1 36 CYS H H -13.903 36.298 -13.815 1.00 . A A . 36 CYS H 1 1
15 12242 1 1 36 CYS HA H -14.742 36.490 -11.063 1.00 . A A . 36 CYS HA 1 1
15 12243 1 1 36 CYS HB2 H -15.668 34.272 -11.437 1.00 . A A . 36 CYS HB2 1 1
15 12244 1 1 36 CYS HB3 H -16.133 35.390 -12.716 1.00 . A A . 36 CYS HB3 1 1
15 12245 1 1 36 CYS N N -13.839 36.668 -12.906 1.00 . A A . 36 CYS N 1 1
15 12246 1 1 36 CYS O O -13.014 34.961 -9.939 1.00 . A A . 36 CYS O 1 1
15 12247 1 1 36 CYS SG S -14.687 33.691 -13.516 1.00 . A A . 36 CYS SG 1 1
15 12248 1 1 37 LYS C C -9.794 34.532 -11.563 1.00 . A A . 37 LYS C 1 1
15 12249 1 1 37 LYS CA C -11.098 33.768 -11.548 1.00 . A A . 37 LYS CA 1 1
15 12250 1 1 37 LYS CB C -10.993 32.556 -12.472 1.00 . A A . 37 LYS CB 1 1
15 12251 1 1 37 LYS CD C -11.787 30.355 -11.578 1.00 . A A . 37 LYS CD 1 1
15 12252 1 1 37 LYS CE C -12.795 30.958 -10.615 1.00 . A A . 37 LYS CE 1 1
15 12253 1 1 37 LYS CG C -10.585 31.264 -11.787 1.00 . A A . 37 LYS CG 1 1
15 12254 1 1 37 LYS H H -12.254 34.852 -12.944 1.00 . A A . 37 LYS H 1 1
15 12255 1 1 37 LYS HA H -11.309 33.445 -10.548 1.00 . A A . 37 LYS HA 1 1
15 12256 1 1 37 LYS HB2 H -11.951 32.396 -12.943 1.00 . A A . 37 LYS HB2 1 1
15 12257 1 1 37 LYS HB3 H -10.264 32.774 -13.240 1.00 . A A . 37 LYS HB3 1 1
15 12258 1 1 37 LYS HD2 H -12.268 30.205 -12.535 1.00 . A A . 37 LYS HD2 1 1
15 12259 1 1 37 LYS HD3 H -11.450 29.405 -11.193 1.00 . A A . 37 LYS HD3 1 1
15 12260 1 1 37 LYS HE2 H -12.328 31.076 -9.649 1.00 . A A . 37 LYS HE2 1 1
15 12261 1 1 37 LYS HE3 H -13.095 31.927 -10.988 1.00 . A A . 37 LYS HE3 1 1
15 12262 1 1 37 LYS HG2 H -9.860 30.752 -12.401 1.00 . A A . 37 LYS HG2 1 1
15 12263 1 1 37 LYS HG3 H -10.149 31.496 -10.826 1.00 . A A . 37 LYS HG3 1 1
15 12264 1 1 37 LYS HZ1 H -13.750 29.191 -10.043 1.00 . A A . 37 LYS HZ1 1 1
15 12265 1 1 37 LYS HZ2 H -14.433 29.942 -11.400 1.00 . A A . 37 LYS HZ2 1 1
15 12266 1 1 37 LYS HZ3 H -14.698 30.585 -9.866 1.00 . A A . 37 LYS HZ3 1 1
15 12267 1 1 37 LYS N N -12.193 34.618 -11.997 1.00 . A A . 37 LYS N 1 1
15 12268 1 1 37 LYS NZ N -13.997 30.105 -10.466 1.00 . A A . 37 LYS NZ 1 1
15 12269 1 1 37 LYS O O -8.747 33.995 -11.925 1.00 . A A . 37 LYS O 1 1
15 12270 1 1 38 THR C C -8.224 36.988 -9.797 1.00 . A A . 38 THR C 1 1
15 12271 1 1 38 THR CA C -8.698 36.609 -11.190 1.00 . A A . 38 THR CA 1 1
15 12272 1 1 38 THR CB C -9.000 37.890 -11.999 1.00 . A A . 38 THR CB 1 1
15 12273 1 1 38 THR CG2 C -9.925 38.822 -11.225 1.00 . A A . 38 THR CG2 1 1
15 12274 1 1 38 THR H H -10.692 36.084 -10.757 1.00 . A A . 38 THR H 1 1
15 12275 1 1 38 THR HA H -7.908 36.074 -11.694 1.00 . A A . 38 THR HA 1 1
15 12276 1 1 38 THR HB H -9.491 37.603 -12.917 1.00 . A A . 38 THR HB 1 1
15 12277 1 1 38 THR HG1 H -7.346 38.140 -13.054 1.00 . A A . 38 THR HG1 1 1
15 12278 1 1 38 THR HG21 H -10.131 39.702 -11.817 1.00 . A A . 38 THR HG21 1 1
15 12279 1 1 38 THR HG22 H -9.451 39.113 -10.299 1.00 . A A . 38 THR HG22 1 1
15 12280 1 1 38 THR HG23 H -10.851 38.310 -11.008 1.00 . A A . 38 THR HG23 1 1
15 12281 1 1 38 THR N N -9.852 35.756 -11.139 1.00 . A A . 38 THR N 1 1
15 12282 1 1 38 THR O O -8.950 36.837 -8.812 1.00 . A A . 38 THR O 1 1
15 12283 1 1 38 THR OG1 O -7.784 38.581 -12.313 1.00 . A A . 38 THR OG1 1 1
15 12284 1 1 39 CYS C C -6.322 39.443 -8.567 1.00 . A A . 39 CYS C 1 1
15 12285 1 1 39 CYS CA C -6.435 37.934 -8.499 1.00 . A A . 39 CYS CA 1 1
15 12286 1 1 39 CYS CB C -5.064 37.304 -8.273 1.00 . A A . 39 CYS CB 1 1
15 12287 1 1 39 CYS H H -6.472 37.525 -10.546 1.00 . A A . 39 CYS H 1 1
15 12288 1 1 39 CYS HA H -7.095 37.661 -7.690 1.00 . A A . 39 CYS HA 1 1
15 12289 1 1 39 CYS HB2 H -5.171 36.231 -8.230 1.00 . A A . 39 CYS HB2 1 1
15 12290 1 1 39 CYS HB3 H -4.417 37.562 -9.099 1.00 . A A . 39 CYS HB3 1 1
15 12291 1 1 39 CYS N N -7.006 37.467 -9.727 1.00 . A A . 39 CYS N 1 1
15 12292 1 1 39 CYS O O -5.995 40.000 -9.620 1.00 . A A . 39 CYS O 1 1
15 12293 1 1 39 CYS SG S -4.250 37.830 -6.753 1.00 . A A . 39 CYS SG 1 1
15 12294 1 1 40 ASN C C -5.272 42.083 -6.871 1.00 . A A . 40 ASN C 1 1
15 12295 1 1 40 ASN CA C -6.575 41.558 -7.447 1.00 . A A . 40 ASN CA 1 1
15 12296 1 1 40 ASN CB C -7.779 42.108 -6.673 1.00 . A A . 40 ASN CB 1 1
15 12297 1 1 40 ASN CG C -9.080 42.007 -7.465 1.00 . A A . 40 ASN CG 1 1
15 12298 1 1 40 ASN H H -6.823 39.609 -6.650 1.00 . A A . 40 ASN H 1 1
15 12299 1 1 40 ASN HA H -6.646 41.893 -8.470 1.00 . A A . 40 ASN HA 1 1
15 12300 1 1 40 ASN HB2 H -7.895 41.549 -5.756 1.00 . A A . 40 ASN HB2 1 1
15 12301 1 1 40 ASN HB3 H -7.602 43.147 -6.436 1.00 . A A . 40 ASN HB3 1 1
15 12302 1 1 40 ASN HD21 H -9.382 40.157 -6.806 1.00 . A A . 40 ASN HD21 1 1
15 12303 1 1 40 ASN HD22 H -10.593 40.779 -7.871 1.00 . A A . 40 ASN HD22 1 1
15 12304 1 1 40 ASN N N -6.600 40.106 -7.470 1.00 . A A . 40 ASN N 1 1
15 12305 1 1 40 ASN ND2 N -9.751 40.873 -7.372 1.00 . A A . 40 ASN ND2 1 1
15 12306 1 1 40 ASN O O -5.092 43.296 -6.721 1.00 . A A . 40 ASN O 1 1
15 12307 1 1 40 ASN OD1 O -9.472 42.948 -8.162 1.00 . A A . 40 ASN OD1 1 1
15 12308 1 1 41 CYS C C -2.137 42.001 -7.138 1.00 . A A . 41 CYS C 1 1
15 12309 1 1 41 CYS CA C -3.070 41.552 -6.029 1.00 . A A . 41 CYS CA 1 1
15 12310 1 1 41 CYS CB C -2.458 40.395 -5.261 1.00 . A A . 41 CYS CB 1 1
15 12311 1 1 41 CYS H H -4.552 40.223 -6.686 1.00 . A A . 41 CYS H 1 1
15 12312 1 1 41 CYS HA H -3.225 42.374 -5.353 1.00 . A A . 41 CYS HA 1 1
15 12313 1 1 41 CYS HB2 H -2.322 39.556 -5.927 1.00 . A A . 41 CYS HB2 1 1
15 12314 1 1 41 CYS HB3 H -1.499 40.701 -4.872 1.00 . A A . 41 CYS HB3 1 1
15 12315 1 1 41 CYS N N -4.358 41.176 -6.559 1.00 . A A . 41 CYS N 1 1
15 12316 1 1 41 CYS O O -2.390 41.751 -8.320 1.00 . A A . 41 CYS O 1 1
15 12317 1 1 41 CYS SG S -3.458 39.840 -3.874 1.00 . A A . 41 CYS SG 1 1
15 12318 1 1 42 THR C C 1.314 42.781 -7.297 1.00 . A A . 42 THR C 1 1
15 12319 1 1 42 THR CA C -0.102 43.164 -7.713 1.00 . A A . 42 THR CA 1 1
15 12320 1 1 42 THR CB C -0.209 44.697 -7.845 1.00 . A A . 42 THR CB 1 1
15 12321 1 1 42 THR CG2 C -1.501 45.094 -8.546 1.00 . A A . 42 THR CG2 1 1
15 12322 1 1 42 THR H H -0.901 42.817 -5.802 1.00 . A A . 42 THR H 1 1
15 12323 1 1 42 THR HA H -0.322 42.720 -8.673 1.00 . A A . 42 THR HA 1 1
15 12324 1 1 42 THR HB H 0.626 45.052 -8.428 1.00 . A A . 42 THR HB 1 1
15 12325 1 1 42 THR HG1 H -0.183 44.627 -5.859 1.00 . A A . 42 THR HG1 1 1
15 12326 1 1 42 THR HG21 H -2.344 44.727 -7.978 1.00 . A A . 42 THR HG21 1 1
15 12327 1 1 42 THR HG22 H -1.520 44.663 -9.537 1.00 . A A . 42 THR HG22 1 1
15 12328 1 1 42 THR HG23 H -1.557 46.169 -8.619 1.00 . A A . 42 THR HG23 1 1
15 12329 1 1 42 THR N N -1.064 42.663 -6.757 1.00 . A A . 42 THR N 1 1
15 12330 1 1 42 THR O O 1.551 42.435 -6.141 1.00 . A A . 42 THR O 1 1
15 12331 1 1 42 THR OG1 O -0.162 45.309 -6.543 1.00 . A A . 42 THR OG1 1 1
15 12332 1 1 43 SER C C 4.284 43.543 -7.037 1.00 . A A . 43 SER C 1 1
15 12333 1 1 43 SER CA C 3.636 42.509 -7.959 1.00 . A A . 43 SER CA 1 1
15 12334 1 1 43 SER CB C 4.419 42.413 -9.267 1.00 . A A . 43 SER CB 1 1
15 12335 1 1 43 SER H H 1.998 43.151 -9.135 1.00 . A A . 43 SER H 1 1
15 12336 1 1 43 SER HA H 3.653 41.547 -7.471 1.00 . A A . 43 SER HA 1 1
15 12337 1 1 43 SER HB2 H 4.454 43.386 -9.736 1.00 . A A . 43 SER HB2 1 1
15 12338 1 1 43 SER HB3 H 5.422 42.078 -9.058 1.00 . A A . 43 SER HB3 1 1
15 12339 1 1 43 SER HG H 2.867 41.427 -9.957 1.00 . A A . 43 SER HG 1 1
15 12340 1 1 43 SER N N 2.247 42.852 -8.230 1.00 . A A . 43 SER N 1 1
15 12341 1 1 43 SER O O 5.275 43.258 -6.363 1.00 . A A . 43 SER O 1 1
15 12342 1 1 43 SER OG O 3.808 41.495 -10.167 1.00 . A A . 43 SER OG 1 1
15 12343 1 1 44 ASP C C 3.638 45.753 -4.769 1.00 . A A . 44 ASP C 1 1
15 12344 1 1 44 ASP CA C 4.223 45.819 -6.166 1.00 . A A . 44 ASP CA 1 1
15 12345 1 1 44 ASP CB C 3.925 47.188 -6.786 1.00 . A A . 44 ASP CB 1 1
15 12346 1 1 44 ASP CG C 4.788 47.487 -7.987 1.00 . A A . 44 ASP CG 1 1
15 12347 1 1 44 ASP H H 2.934 44.908 -7.580 1.00 . A A . 44 ASP H 1 1
15 12348 1 1 44 ASP HA H 5.293 45.701 -6.095 1.00 . A A . 44 ASP HA 1 1
15 12349 1 1 44 ASP HB2 H 2.891 47.216 -7.096 1.00 . A A . 44 ASP HB2 1 1
15 12350 1 1 44 ASP HB3 H 4.092 47.954 -6.043 1.00 . A A . 44 ASP HB3 1 1
15 12351 1 1 44 ASP N N 3.714 44.740 -7.008 1.00 . A A . 44 ASP N 1 1
15 12352 1 1 44 ASP O O 3.982 46.561 -3.906 1.00 . A A . 44 ASP O 1 1
15 12353 1 1 44 ASP OD1 O 5.915 47.992 -7.803 1.00 . A A . 44 ASP OD1 1 1
15 12354 1 1 44 ASP OD2 O 4.344 47.225 -9.125 1.00 . A A . 44 ASP OD2 1 1
15 12355 1 1 45 GLY C C 0.998 43.684 -3.247 1.00 . A A . 45 GLY C 1 1
15 12356 1 1 45 GLY CA C 2.151 44.658 -3.246 1.00 . A A . 45 GLY CA 1 1
15 12357 1 1 45 GLY H H 2.513 44.179 -5.266 1.00 . A A . 45 GLY H 1 1
15 12358 1 1 45 GLY HA2 H 2.898 44.311 -2.548 1.00 . A A . 45 GLY HA2 1 1
15 12359 1 1 45 GLY HA3 H 1.792 45.623 -2.924 1.00 . A A . 45 GLY HA3 1 1
15 12360 1 1 45 GLY N N 2.756 44.798 -4.545 1.00 . A A . 45 GLY N 1 1
15 12361 1 1 45 GLY O O 0.088 43.778 -4.089 1.00 . A A . 45 GLY O 1 1
15 12362 1 1 46 CYS C C -1.182 42.411 -1.441 1.00 . A A . 46 CYS C 1 1
15 12363 1 1 46 CYS CA C -0.019 41.766 -2.184 1.00 . A A . 46 CYS CA 1 1
15 12364 1 1 46 CYS CB C 0.499 40.551 -1.419 1.00 . A A . 46 CYS CB 1 1
15 12365 1 1 46 CYS H H 1.813 42.691 -1.724 1.00 . A A . 46 CYS H 1 1
15 12366 1 1 46 CYS HA H -0.352 41.462 -3.167 1.00 . A A . 46 CYS HA 1 1
15 12367 1 1 46 CYS HB2 H 1.493 40.314 -1.764 1.00 . A A . 46 CYS HB2 1 1
15 12368 1 1 46 CYS HB3 H 0.539 40.791 -0.366 1.00 . A A . 46 CYS HB3 1 1
15 12369 1 1 46 CYS N N 1.039 42.739 -2.329 1.00 . A A . 46 CYS N 1 1
15 12370 1 1 46 CYS O O -0.998 42.986 -0.369 1.00 . A A . 46 CYS O 1 1
15 12371 1 1 46 CYS SG S -0.507 39.072 -1.607 1.00 . A A . 46 CYS SG 1 1
15 12372 1 1 47 LYS C C -4.229 42.129 -0.384 1.00 . A A . 47 LYS C 1 1
15 12373 1 1 47 LYS CA C -3.527 42.986 -1.429 1.00 . A A . 47 LYS CA 1 1
15 12374 1 1 47 LYS CB C -4.513 43.409 -2.524 1.00 . A A . 47 LYS CB 1 1
15 12375 1 1 47 LYS CD C -3.280 45.564 -3.062 1.00 . A A . 47 LYS CD 1 1
15 12376 1 1 47 LYS CE C -4.325 46.492 -2.463 1.00 . A A . 47 LYS CE 1 1
15 12377 1 1 47 LYS CG C -3.893 44.283 -3.616 1.00 . A A . 47 LYS CG 1 1
15 12378 1 1 47 LYS H H -2.481 41.773 -2.814 1.00 . A A . 47 LYS H 1 1
15 12379 1 1 47 LYS HA H -3.165 43.875 -0.939 1.00 . A A . 47 LYS HA 1 1
15 12380 1 1 47 LYS HB2 H -4.914 42.521 -2.990 1.00 . A A . 47 LYS HB2 1 1
15 12381 1 1 47 LYS HB3 H -5.320 43.961 -2.068 1.00 . A A . 47 LYS HB3 1 1
15 12382 1 1 47 LYS HD2 H -2.566 45.307 -2.294 1.00 . A A . 47 LYS HD2 1 1
15 12383 1 1 47 LYS HD3 H -2.771 46.080 -3.863 1.00 . A A . 47 LYS HD3 1 1
15 12384 1 1 47 LYS HE2 H -5.045 46.745 -3.226 1.00 . A A . 47 LYS HE2 1 1
15 12385 1 1 47 LYS HE3 H -4.823 45.980 -1.653 1.00 . A A . 47 LYS HE3 1 1
15 12386 1 1 47 LYS HG2 H -3.109 43.724 -4.101 1.00 . A A . 47 LYS HG2 1 1
15 12387 1 1 47 LYS HG3 H -4.655 44.539 -4.337 1.00 . A A . 47 LYS HG3 1 1
15 12388 1 1 47 LYS HZ1 H -4.445 48.374 -1.569 1.00 . A A . 47 LYS HZ1 1 1
15 12389 1 1 47 LYS HZ2 H -3.200 48.230 -2.704 1.00 . A A . 47 LYS HZ2 1 1
15 12390 1 1 47 LYS HZ3 H -3.036 47.521 -1.182 1.00 . A A . 47 LYS HZ3 1 1
15 12391 1 1 47 LYS N N -2.371 42.315 -2.003 1.00 . A A . 47 LYS N 1 1
15 12392 1 1 47 LYS NZ N -3.712 47.740 -1.943 1.00 . A A . 47 LYS NZ 1 1
15 12393 1 1 47 LYS O O -4.819 42.656 0.560 1.00 . A A . 47 LYS O 1 1
15 12394 1 1 48 CYS C C -3.858 39.596 1.551 1.00 . A A . 48 CYS C 1 1
15 12395 1 1 48 CYS CA C -4.820 39.937 0.417 1.00 . A A . 48 CYS CA 1 1
15 12396 1 1 48 CYS CB C -5.308 38.663 -0.261 1.00 . A A . 48 CYS CB 1 1
15 12397 1 1 48 CYS H H -3.704 40.432 -1.314 1.00 . A A . 48 CYS H 1 1
15 12398 1 1 48 CYS HA H -5.667 40.464 0.829 1.00 . A A . 48 CYS HA 1 1
15 12399 1 1 48 CYS HB2 H -5.942 38.118 0.420 1.00 . A A . 48 CYS HB2 1 1
15 12400 1 1 48 CYS HB3 H -5.876 38.928 -1.144 1.00 . A A . 48 CYS HB3 1 1
15 12401 1 1 48 CYS N N -4.176 40.819 -0.542 1.00 . A A . 48 CYS N 1 1
15 12402 1 1 48 CYS O O -4.260 39.477 2.709 1.00 . A A . 48 CYS O 1 1
15 12403 1 1 48 CYS SG S -3.986 37.566 -0.774 1.00 . A A . 48 CYS SG 1 1
15 12404 1 1 49 GLY C C -1.028 37.743 2.102 1.00 . A A . 49 GLY C 1 1
15 12405 1 1 49 GLY CA C -1.583 39.151 2.205 1.00 . A A . 49 GLY CA 1 1
15 12406 1 1 49 GLY H H -2.332 39.508 0.264 1.00 . A A . 49 GLY H 1 1
15 12407 1 1 49 GLY HA2 H -0.770 39.853 2.089 1.00 . A A . 49 GLY HA2 1 1
15 12408 1 1 49 GLY HA3 H -2.019 39.281 3.184 1.00 . A A . 49 GLY HA3 1 1
15 12409 1 1 49 GLY N N -2.586 39.437 1.209 1.00 . A A . 49 GLY N 1 1
15 12410 1 1 49 GLY O O -0.151 37.361 2.875 1.00 . A A . 49 GLY O 1 1
15 12411 1 1 50 LYS C C 0.263 35.561 0.201 1.00 . A A . 50 LYS C 1 1
15 12412 1 1 50 LYS CA C -1.055 35.590 0.965 1.00 . A A . 50 LYS CA 1 1
15 12413 1 1 50 LYS CB C -2.106 34.734 0.250 1.00 . A A . 50 LYS CB 1 1
15 12414 1 1 50 LYS CD C -3.324 34.309 2.409 1.00 . A A . 50 LYS CD 1 1
15 12415 1 1 50 LYS CE C -4.674 34.292 3.099 1.00 . A A . 50 LYS CE 1 1
15 12416 1 1 50 LYS CG C -3.457 34.703 0.950 1.00 . A A . 50 LYS CG 1 1
15 12417 1 1 50 LYS H H -2.224 37.315 0.544 1.00 . A A . 50 LYS H 1 1
15 12418 1 1 50 LYS HA H -0.881 35.179 1.948 1.00 . A A . 50 LYS HA 1 1
15 12419 1 1 50 LYS HB2 H -2.250 35.123 -0.747 1.00 . A A . 50 LYS HB2 1 1
15 12420 1 1 50 LYS HB3 H -1.738 33.721 0.180 1.00 . A A . 50 LYS HB3 1 1
15 12421 1 1 50 LYS HD2 H -2.888 33.323 2.469 1.00 . A A . 50 LYS HD2 1 1
15 12422 1 1 50 LYS HD3 H -2.684 35.020 2.908 1.00 . A A . 50 LYS HD3 1 1
15 12423 1 1 50 LYS HE2 H -5.172 35.232 2.915 1.00 . A A . 50 LYS HE2 1 1
15 12424 1 1 50 LYS HE3 H -5.264 33.488 2.687 1.00 . A A . 50 LYS HE3 1 1
15 12425 1 1 50 LYS HG2 H -3.903 35.685 0.894 1.00 . A A . 50 LYS HG2 1 1
15 12426 1 1 50 LYS HG3 H -4.095 33.990 0.449 1.00 . A A . 50 LYS HG3 1 1
15 12427 1 1 50 LYS HZ1 H -4.043 33.206 4.760 1.00 . A A . 50 LYS HZ1 1 1
15 12428 1 1 50 LYS HZ2 H -5.483 34.049 5.003 1.00 . A A . 50 LYS HZ2 1 1
15 12429 1 1 50 LYS HZ3 H -4.014 34.882 4.990 1.00 . A A . 50 LYS HZ3 1 1
15 12430 1 1 50 LYS N N -1.525 36.965 1.144 1.00 . A A . 50 LYS N 1 1
15 12431 1 1 50 LYS NZ N -4.542 34.094 4.562 1.00 . A A . 50 LYS NZ 1 1
15 12432 1 1 50 LYS O O 0.838 34.497 -0.028 1.00 . A A . 50 LYS O 1 1
15 12433 1 1 51 GLU C C 1.935 36.321 -2.305 1.00 . A A . 51 GLU C 1 1
15 12434 1 1 51 GLU CA C 1.988 36.931 -0.898 1.00 . A A . 51 GLU CA 1 1
15 12435 1 1 51 GLU CB C 3.149 36.360 -0.067 1.00 . A A . 51 GLU CB 1 1
15 12436 1 1 51 GLU CD C 5.581 36.527 0.526 1.00 . A A . 51 GLU CD 1 1
15 12437 1 1 51 GLU CG C 4.521 36.844 -0.497 1.00 . A A . 51 GLU CG 1 1
15 12438 1 1 51 GLU H H 0.168 37.537 -0.016 1.00 . A A . 51 GLU H 1 1
15 12439 1 1 51 GLU HA H 2.134 37.996 -1.005 1.00 . A A . 51 GLU HA 1 1
15 12440 1 1 51 GLU HB2 H 3.004 36.637 0.967 1.00 . A A . 51 GLU HB2 1 1
15 12441 1 1 51 GLU HB3 H 3.130 35.283 -0.144 1.00 . A A . 51 GLU HB3 1 1
15 12442 1 1 51 GLU HG2 H 4.784 36.363 -1.426 1.00 . A A . 51 GLU HG2 1 1
15 12443 1 1 51 GLU HG3 H 4.484 37.913 -0.643 1.00 . A A . 51 GLU HG3 1 1
15 12444 1 1 51 GLU N N 0.719 36.746 -0.195 1.00 . A A . 51 GLU N 1 1
15 12445 1 1 51 GLU O O 2.964 36.028 -2.917 1.00 . A A . 51 GLU O 1 1
15 12446 1 1 51 GLU OE1 O 6.263 35.490 0.385 1.00 . A A . 51 GLU OE1 1 1
15 12447 1 1 51 GLU OE2 O 5.734 37.310 1.484 1.00 . A A . 51 GLU OE2 1 1
15 12448 1 1 52 CYS C C 0.938 36.677 -5.189 1.00 . A A . 52 CYS C 1 1
15 12449 1 1 52 CYS CA C 0.538 35.635 -4.152 1.00 . A A . 52 CYS CA 1 1
15 12450 1 1 52 CYS CB C -0.912 35.199 -4.341 1.00 . A A . 52 CYS CB 1 1
15 12451 1 1 52 CYS H H -0.059 36.404 -2.289 1.00 . A A . 52 CYS H 1 1
15 12452 1 1 52 CYS HA H 1.180 34.772 -4.261 1.00 . A A . 52 CYS HA 1 1
15 12453 1 1 52 CYS HB2 H -1.103 35.082 -5.397 1.00 . A A . 52 CYS HB2 1 1
15 12454 1 1 52 CYS HB3 H -1.062 34.254 -3.841 1.00 . A A . 52 CYS HB3 1 1
15 12455 1 1 52 CYS N N 0.730 36.159 -2.819 1.00 . A A . 52 CYS N 1 1
15 12456 1 1 52 CYS O O 1.638 36.370 -6.156 1.00 . A A . 52 CYS O 1 1
15 12457 1 1 52 CYS SG S -2.131 36.362 -3.697 1.00 . A A . 52 CYS SG 1 1
15 12458 1 1 53 THR C C 0.530 38.855 -7.292 1.00 . A A . 53 THR C 1 1
15 12459 1 1 53 THR CA C 0.838 39.079 -5.805 1.00 . A A . 53 THR CA 1 1
15 12460 1 1 53 THR CB C 2.324 39.511 -5.626 1.00 . A A . 53 THR CB 1 1
15 12461 1 1 53 THR CG2 C 2.577 39.933 -4.192 1.00 . A A . 53 THR CG2 1 1
15 12462 1 1 53 THR H H -0.094 38.057 -4.189 1.00 . A A . 53 THR H 1 1
15 12463 1 1 53 THR HA H 0.220 39.897 -5.466 1.00 . A A . 53 THR HA 1 1
15 12464 1 1 53 THR HB H 2.515 40.356 -6.271 1.00 . A A . 53 THR HB 1 1
15 12465 1 1 53 THR HG1 H 2.722 37.617 -6.034 1.00 . A A . 53 THR HG1 1 1
15 12466 1 1 53 THR HG21 H 1.936 40.766 -3.946 1.00 . A A . 53 THR HG21 1 1
15 12467 1 1 53 THR HG22 H 3.610 40.221 -4.075 1.00 . A A . 53 THR HG22 1 1
15 12468 1 1 53 THR HG23 H 2.357 39.104 -3.534 1.00 . A A . 53 THR HG23 1 1
15 12469 1 1 53 THR N N 0.499 37.917 -4.962 1.00 . A A . 53 THR N 1 1
15 12470 1 1 53 THR O O 1.135 39.483 -8.162 1.00 . A A . 53 THR O 1 1
15 12471 1 1 53 THR OG1 O 3.223 38.445 -5.972 1.00 . A A . 53 THR OG1 1 1
15 12472 1 1 54 GLY C C -1.482 36.363 -9.039 1.00 . A A . 54 GLY C 1 1
15 12473 1 1 54 GLY CA C -0.789 37.700 -8.928 1.00 . A A . 54 GLY CA 1 1
15 12474 1 1 54 GLY H H -0.901 37.537 -6.835 1.00 . A A . 54 GLY H 1 1
15 12475 1 1 54 GLY HA2 H -1.448 38.476 -9.293 1.00 . A A . 54 GLY HA2 1 1
15 12476 1 1 54 GLY HA3 H 0.107 37.684 -9.528 1.00 . A A . 54 GLY HA3 1 1
15 12477 1 1 54 GLY N N -0.428 37.991 -7.566 1.00 . A A . 54 GLY N 1 1
15 12478 1 1 54 GLY O O -1.349 35.529 -8.148 1.00 . A A . 54 GLY O 1 1
15 12479 1 1 55 PRO C C -2.097 33.646 -10.525 1.00 . A A . 55 PRO C 1 1
15 12480 1 1 55 PRO CA C -2.981 34.876 -10.315 1.00 . A A . 55 PRO CA 1 1
15 12481 1 1 55 PRO CB C -3.824 35.147 -11.559 1.00 . A A . 55 PRO CB 1 1
15 12482 1 1 55 PRO CD C -2.383 37.039 -11.276 1.00 . A A . 55 PRO CD 1 1
15 12483 1 1 55 PRO CG C -3.074 36.194 -12.308 1.00 . A A . 55 PRO CG 1 1
15 12484 1 1 55 PRO HA H -3.636 34.697 -9.475 1.00 . A A . 55 PRO HA 1 1
15 12485 1 1 55 PRO HB2 H -3.924 34.238 -12.134 1.00 . A A . 55 PRO HB2 1 1
15 12486 1 1 55 PRO HB3 H -4.796 35.499 -11.254 1.00 . A A . 55 PRO HB3 1 1
15 12487 1 1 55 PRO HD2 H -1.423 37.371 -11.641 1.00 . A A . 55 PRO HD2 1 1
15 12488 1 1 55 PRO HD3 H -2.999 37.884 -11.005 1.00 . A A . 55 PRO HD3 1 1
15 12489 1 1 55 PRO HG2 H -2.348 35.727 -12.957 1.00 . A A . 55 PRO HG2 1 1
15 12490 1 1 55 PRO HG3 H -3.761 36.794 -12.886 1.00 . A A . 55 PRO HG3 1 1
15 12491 1 1 55 PRO N N -2.222 36.119 -10.133 1.00 . A A . 55 PRO N 1 1
15 12492 1 1 55 PRO O O -2.578 32.512 -10.459 1.00 . A A . 55 PRO O 1 1
15 12493 1 1 56 ASP C C 0.518 32.117 -9.666 1.00 . A A . 56 ASP C 1 1
15 12494 1 1 56 ASP CA C 0.103 32.749 -10.985 1.00 . A A . 56 ASP CA 1 1
15 12495 1 1 56 ASP CB C 1.335 33.190 -11.767 1.00 . A A . 56 ASP CB 1 1
15 12496 1 1 56 ASP CG C 2.319 32.054 -11.969 1.00 . A A . 56 ASP CG 1 1
15 12497 1 1 56 ASP H H -0.479 34.783 -10.798 1.00 . A A . 56 ASP H 1 1
15 12498 1 1 56 ASP HA H -0.427 32.007 -11.564 1.00 . A A . 56 ASP HA 1 1
15 12499 1 1 56 ASP HB2 H 1.029 33.556 -12.738 1.00 . A A . 56 ASP HB2 1 1
15 12500 1 1 56 ASP HB3 H 1.833 33.983 -11.229 1.00 . A A . 56 ASP HB3 1 1
15 12501 1 1 56 ASP N N -0.815 33.861 -10.768 1.00 . A A . 56 ASP N 1 1
15 12502 1 1 56 ASP O O 0.418 30.909 -9.489 1.00 . A A . 56 ASP O 1 1
15 12503 1 1 56 ASP OD1 O 3.433 32.119 -11.411 1.00 . A A . 56 ASP OD1 1 1
15 12504 1 1 56 ASP OD2 O 1.981 31.087 -12.688 1.00 . A A . 56 ASP OD2 1 1
15 12505 1 1 57 SER C C 0.204 32.464 -6.467 1.00 . A A . 57 SER C 1 1
15 12506 1 1 57 SER CA C 1.383 32.458 -7.437 1.00 . A A . 57 SER CA 1 1
15 12507 1 1 57 SER CB C 2.532 33.326 -6.896 1.00 . A A . 57 SER CB 1 1
15 12508 1 1 57 SER H H 1.008 33.901 -8.930 1.00 . A A . 57 SER H 1 1
15 12509 1 1 57 SER HA H 1.734 31.444 -7.555 1.00 . A A . 57 SER HA 1 1
15 12510 1 1 57 SER HB2 H 3.323 33.371 -7.629 1.00 . A A . 57 SER HB2 1 1
15 12511 1 1 57 SER HB3 H 2.163 34.322 -6.703 1.00 . A A . 57 SER HB3 1 1
15 12512 1 1 57 SER HG H 2.330 32.471 -5.143 1.00 . A A . 57 SER HG 1 1
15 12513 1 1 57 SER N N 0.960 32.939 -8.739 1.00 . A A . 57 SER N 1 1
15 12514 1 1 57 SER O O 0.368 32.225 -5.266 1.00 . A A . 57 SER O 1 1
15 12515 1 1 57 SER OG O 3.063 32.795 -5.686 1.00 . A A . 57 SER OG 1 1
15 12516 1 1 58 CYS C C -2.556 31.368 -5.775 1.00 . A A . 58 CYS C 1 1
15 12517 1 1 58 CYS CA C -2.186 32.772 -6.217 1.00 . A A . 58 CYS CA 1 1
15 12518 1 1 58 CYS CB C -3.306 33.390 -7.039 1.00 . A A . 58 CYS CB 1 1
15 12519 1 1 58 CYS H H -1.047 32.926 -7.955 1.00 . A A . 58 CYS H 1 1
15 12520 1 1 58 CYS HA H -2.011 33.379 -5.344 1.00 . A A . 58 CYS HA 1 1
15 12521 1 1 58 CYS HB2 H -2.896 34.177 -7.651 1.00 . A A . 58 CYS HB2 1 1
15 12522 1 1 58 CYS HB3 H -3.735 32.631 -7.677 1.00 . A A . 58 CYS HB3 1 1
15 12523 1 1 58 CYS N N -0.980 32.735 -6.999 1.00 . A A . 58 CYS N 1 1
15 12524 1 1 58 CYS O O -2.940 30.525 -6.591 1.00 . A A . 58 CYS O 1 1
15 12525 1 1 58 CYS SG S -4.630 34.103 -6.065 1.00 . A A . 58 CYS SG 1 1
15 12526 1 1 59 LYS C C -3.933 29.792 -3.089 1.00 . A A . 59 LYS C 1 1
15 12527 1 1 59 LYS CA C -2.689 29.787 -3.957 1.00 . A A . 59 LYS CA 1 1
15 12528 1 1 59 LYS CB C -1.491 29.253 -3.166 1.00 . A A . 59 LYS CB 1 1
15 12529 1 1 59 LYS CD C -0.348 28.423 -5.273 1.00 . A A . 59 LYS CD 1 1
15 12530 1 1 59 LYS CE C -0.805 26.990 -5.045 1.00 . A A . 59 LYS CE 1 1
15 12531 1 1 59 LYS CG C -0.187 29.189 -3.962 1.00 . A A . 59 LYS CG 1 1
15 12532 1 1 59 LYS H H -2.104 31.817 -3.887 1.00 . A A . 59 LYS H 1 1
15 12533 1 1 59 LYS HA H -2.864 29.130 -4.796 1.00 . A A . 59 LYS HA 1 1
15 12534 1 1 59 LYS HB2 H -1.330 29.892 -2.310 1.00 . A A . 59 LYS HB2 1 1
15 12535 1 1 59 LYS HB3 H -1.724 28.258 -2.818 1.00 . A A . 59 LYS HB3 1 1
15 12536 1 1 59 LYS HD2 H -1.081 28.929 -5.884 1.00 . A A . 59 LYS HD2 1 1
15 12537 1 1 59 LYS HD3 H 0.601 28.413 -5.788 1.00 . A A . 59 LYS HD3 1 1
15 12538 1 1 59 LYS HE2 H -0.059 26.475 -4.458 1.00 . A A . 59 LYS HE2 1 1
15 12539 1 1 59 LYS HE3 H -1.740 27.004 -4.504 1.00 . A A . 59 LYS HE3 1 1
15 12540 1 1 59 LYS HG2 H 0.135 30.195 -4.187 1.00 . A A . 59 LYS HG2 1 1
15 12541 1 1 59 LYS HG3 H 0.564 28.700 -3.361 1.00 . A A . 59 LYS HG3 1 1
15 12542 1 1 59 LYS HZ1 H -1.363 25.308 -6.141 1.00 . A A . 59 LYS HZ1 1 1
15 12543 1 1 59 LYS HZ2 H -0.092 26.173 -6.827 1.00 . A A . 59 LYS HZ2 1 1
15 12544 1 1 59 LYS HZ3 H -1.670 26.769 -6.935 1.00 . A A . 59 LYS HZ3 1 1
15 12545 1 1 59 LYS N N -2.409 31.106 -4.490 1.00 . A A . 59 LYS N 1 1
15 12546 1 1 59 LYS NZ N -0.997 26.265 -6.324 1.00 . A A . 59 LYS NZ 1 1
15 12547 1 1 59 LYS O O -4.310 28.762 -2.527 1.00 . A A . 59 LYS O 1 1
15 12548 1 1 60 CYS C C -7.016 30.965 -3.098 1.00 . A A . 60 CYS C 1 1
15 12549 1 1 60 CYS CA C -5.788 31.040 -2.193 1.00 . A A . 60 CYS CA 1 1
15 12550 1 1 60 CYS CB C -5.789 32.309 -1.324 1.00 . A A . 60 CYS CB 1 1
15 12551 1 1 60 CYS H H -4.222 31.737 -3.435 1.00 . A A . 60 CYS H 1 1
15 12552 1 1 60 CYS HA H -5.809 30.178 -1.542 1.00 . A A . 60 CYS HA 1 1
15 12553 1 1 60 CYS HB2 H -6.809 32.575 -1.095 1.00 . A A . 60 CYS HB2 1 1
15 12554 1 1 60 CYS HB3 H -5.264 32.103 -0.403 1.00 . A A . 60 CYS HB3 1 1
15 12555 1 1 60 CYS N N -4.568 30.939 -2.975 1.00 . A A . 60 CYS N 1 1
15 12556 1 1 60 CYS O O -6.956 31.335 -4.277 1.00 . A A . 60 CYS O 1 1
15 12557 1 1 60 CYS SG S -5.018 33.751 -2.089 1.00 . A A . 60 CYS SG 1 1
15 12558 1 1 61 GLY C C -9.991 31.555 -3.813 1.00 . A A . 61 GLY C 1 1
15 12559 1 1 61 GLY CA C -9.335 30.271 -3.323 1.00 . A A . 61 GLY CA 1 1
15 12560 1 1 61 GLY H H -8.115 30.259 -1.589 1.00 . A A . 61 GLY H 1 1
15 12561 1 1 61 GLY HA2 H -9.090 29.666 -4.182 1.00 . A A . 61 GLY HA2 1 1
15 12562 1 1 61 GLY HA3 H -10.043 29.729 -2.714 1.00 . A A . 61 GLY HA3 1 1
15 12563 1 1 61 GLY N N -8.119 30.479 -2.545 1.00 . A A . 61 GLY N 1 1
15 12564 1 1 61 GLY O O -9.498 32.660 -3.567 1.00 . A A . 61 GLY O 1 1
15 12565 1 1 62 SER C C -12.743 33.216 -4.038 1.00 . A A . 62 SER C 1 1
15 12566 1 1 62 SER CA C -11.864 32.506 -5.071 1.00 . A A . 62 SER CA 1 1
15 12567 1 1 62 SER CB C -12.720 31.999 -6.231 1.00 . A A . 62 SER CB 1 1
15 12568 1 1 62 SER H H -11.493 30.493 -4.574 1.00 . A A . 62 SER H 1 1
15 12569 1 1 62 SER HA H -11.145 33.210 -5.457 1.00 . A A . 62 SER HA 1 1
15 12570 1 1 62 SER HB2 H -13.483 31.334 -5.849 1.00 . A A . 62 SER HB2 1 1
15 12571 1 1 62 SER HB3 H -13.188 32.838 -6.726 1.00 . A A . 62 SER HB3 1 1
15 12572 1 1 62 SER HG H -11.949 30.352 -6.964 1.00 . A A . 62 SER HG 1 1
15 12573 1 1 62 SER N N -11.126 31.396 -4.481 1.00 . A A . 62 SER N 1 1
15 12574 1 1 62 SER O O -13.519 34.106 -4.377 1.00 . A A . 62 SER O 1 1
15 12575 1 1 62 SER OG O -11.928 31.293 -7.173 1.00 . A A . 62 SER OG 1 1
15 12576 1 1 63 SER C C -12.466 34.325 -0.866 1.00 . A A . 63 SER C 1 1
15 12577 1 1 63 SER CA C -13.375 33.447 -1.726 1.00 . A A . 63 SER CA 1 1
15 12578 1 1 63 SER CB C -14.052 32.372 -0.876 1.00 . A A . 63 SER CB 1 1
15 12579 1 1 63 SER H H -12.004 32.087 -2.570 1.00 . A A . 63 SER H 1 1
15 12580 1 1 63 SER HA H -14.134 34.067 -2.179 1.00 . A A . 63 SER HA 1 1
15 12581 1 1 63 SER HB2 H -13.304 31.827 -0.321 1.00 . A A . 63 SER HB2 1 1
15 12582 1 1 63 SER HB3 H -14.742 32.838 -0.188 1.00 . A A . 63 SER HB3 1 1
15 12583 1 1 63 SER HG H -15.382 31.959 -2.259 1.00 . A A . 63 SER HG 1 1
15 12584 1 1 63 SER N N -12.615 32.825 -2.788 1.00 . A A . 63 SER N 1 1
15 12585 1 1 63 SER O O -12.864 34.795 0.203 1.00 . A A . 63 SER O 1 1
15 12586 1 1 63 SER OG O -14.772 31.461 -1.698 1.00 . A A . 63 SER OG 1 1
15 12587 1 1 64 CYS C C -10.494 36.856 -0.897 1.00 . A A . 64 CYS C 1 1
15 12588 1 1 64 CYS CA C -10.282 35.364 -0.619 1.00 . A A . 64 CYS CA 1 1
15 12589 1 1 64 CYS CB C -8.850 34.943 -0.985 1.00 . A A . 64 CYS CB 1 1
15 12590 1 1 64 CYS H H -10.989 34.180 -2.218 1.00 . A A . 64 CYS H 1 1
15 12591 1 1 64 CYS HA H -10.438 35.186 0.435 1.00 . A A . 64 CYS HA 1 1
15 12592 1 1 64 CYS HB2 H -8.723 33.898 -0.743 1.00 . A A . 64 CYS HB2 1 1
15 12593 1 1 64 CYS HB3 H -8.703 35.078 -2.046 1.00 . A A . 64 CYS HB3 1 1
15 12594 1 1 64 CYS N N -11.245 34.558 -1.348 1.00 . A A . 64 CYS N 1 1
15 12595 1 1 64 CYS O O -11.314 37.233 -1.743 1.00 . A A . 64 CYS O 1 1
15 12596 1 1 64 CYS SG S -7.551 35.863 -0.116 1.00 . A A . 64 CYS SG 1 1
15 12597 1 1 65 SER C C -9.405 39.597 -1.707 1.00 . A A . 65 SER C 1 1
15 12598 1 1 65 SER CA C -9.844 39.133 -0.318 1.00 . A A . 65 SER CA 1 1
15 12599 1 1 65 SER CB C -8.981 39.800 0.749 1.00 . A A . 65 SER CB 1 1
15 12600 1 1 65 SER H H -9.108 37.322 0.454 1.00 . A A . 65 SER H 1 1
15 12601 1 1 65 SER HA H -10.872 39.419 -0.161 1.00 . A A . 65 SER HA 1 1
15 12602 1 1 65 SER HB2 H -7.938 39.664 0.503 1.00 . A A . 65 SER HB2 1 1
15 12603 1 1 65 SER HB3 H -9.208 40.855 0.787 1.00 . A A . 65 SER HB3 1 1
15 12604 1 1 65 SER HG H -10.177 39.282 2.209 1.00 . A A . 65 SER HG 1 1
15 12605 1 1 65 SER N N -9.751 37.692 -0.187 1.00 . A A . 65 SER N 1 1
15 12606 1 1 65 SER O O -9.926 40.575 -2.231 1.00 . A A . 65 SER O 1 1
15 12607 1 1 65 SER OG O -9.229 39.229 2.023 1.00 . A A . 65 SER OG 1 1
15 12608 1 1 66 CYS C C -8.886 38.743 -4.736 1.00 . A A . 66 CYS C 1 1
15 12609 1 1 66 CYS CA C -7.956 39.244 -3.633 1.00 . A A . 66 CYS CA 1 1
15 12610 1 1 66 CYS CB C -6.532 38.697 -3.849 1.00 . A A . 66 CYS CB 1 1
15 12611 1 1 66 CYS H H -8.086 38.084 -1.865 1.00 . A A . 66 CYS H 1 1
15 12612 1 1 66 CYS HA H -7.922 40.322 -3.679 1.00 . A A . 66 CYS HA 1 1
15 12613 1 1 66 CYS HB2 H -6.205 38.965 -4.842 1.00 . A A . 66 CYS HB2 1 1
15 12614 1 1 66 CYS HB3 H -5.868 39.154 -3.131 1.00 . A A . 66 CYS HB3 1 1
15 12615 1 1 66 CYS N N -8.458 38.878 -2.311 1.00 . A A . 66 CYS N 1 1
15 12616 1 1 66 CYS O O -8.552 38.802 -5.916 1.00 . A A . 66 CYS O 1 1
15 12617 1 1 66 CYS SG S -6.367 36.897 -3.695 1.00 . A A . 66 CYS SG 1 1
15 12618 1 1 67 LYS C C -12.331 38.500 -5.261 1.00 . A A . 67 LYS C 1 1
15 12619 1 1 67 LYS CA C -11.016 37.719 -5.293 1.00 . A A . 67 LYS CA 1 1
15 12620 1 1 67 LYS CB C -11.265 36.256 -4.945 1.00 . A A . 67 LYS CB 1 1
15 12621 1 1 67 LYS CD C -9.314 35.122 -6.063 1.00 . A A . 67 LYS CD 1 1
15 12622 1 1 67 LYS CE C -7.805 35.031 -5.912 1.00 . A A . 67 LYS CE 1 1
15 12623 1 1 67 LYS CG C -9.985 35.457 -4.743 1.00 . A A . 67 LYS CG 1 1
15 12624 1 1 67 LYS H H -10.296 38.315 -3.395 1.00 . A A . 67 LYS H 1 1
15 12625 1 1 67 LYS HA H -10.589 37.779 -6.283 1.00 . A A . 67 LYS HA 1 1
15 12626 1 1 67 LYS HB2 H -11.842 36.208 -4.034 1.00 . A A . 67 LYS HB2 1 1
15 12627 1 1 67 LYS HB3 H -11.829 35.797 -5.743 1.00 . A A . 67 LYS HB3 1 1
15 12628 1 1 67 LYS HD2 H -9.687 34.174 -6.420 1.00 . A A . 67 LYS HD2 1 1
15 12629 1 1 67 LYS HD3 H -9.548 35.895 -6.782 1.00 . A A . 67 LYS HD3 1 1
15 12630 1 1 67 LYS HE2 H -7.378 34.707 -6.847 1.00 . A A . 67 LYS HE2 1 1
15 12631 1 1 67 LYS HE3 H -7.438 36.016 -5.670 1.00 . A A . 67 LYS HE3 1 1
15 12632 1 1 67 LYS HG2 H -9.301 36.042 -4.147 1.00 . A A . 67 LYS HG2 1 1
15 12633 1 1 67 LYS HG3 H -10.222 34.541 -4.223 1.00 . A A . 67 LYS HG3 1 1
15 12634 1 1 67 LYS HZ1 H -7.745 34.398 -3.920 1.00 . A A . 67 LYS HZ1 1 1
15 12635 1 1 67 LYS HZ2 H -6.336 34.081 -4.786 1.00 . A A . 67 LYS HZ2 1 1
15 12636 1 1 67 LYS HZ3 H -7.708 33.123 -5.034 1.00 . A A . 67 LYS HZ3 1 1
15 12637 1 1 67 LYS N N -10.059 38.277 -4.347 1.00 . A A . 67 LYS N 1 1
15 12638 1 1 67 LYS NZ N -7.379 34.090 -4.841 1.00 . A A . 67 LYS NZ 1 1
15 12639 1 1 67 LYS O O -12.352 39.646 -5.798 1.00 . A A . 67 LYS O 1 1
15 12640 2 2 1 ZN ZN ZN -14.837 29.887 -15.171 1.00 . B A . 101 ZN ZN 1 1
15 12641 3 2 1 ZN ZN ZN -14.982 33.493 -15.909 1.00 . C A . 102 ZN ZN 1 1
15 12642 4 2 1 ZN ZN ZN -16.254 32.035 -12.326 1.00 . D A . 103 ZN ZN 1 1
15 12643 5 2 1 ZN ZN ZN -4.369 36.284 -5.049 1.00 . E A . 104 ZN ZN 1 1
15 12644 6 2 1 ZN ZN ZN -5.749 36.010 -1.676 1.00 . F A . 105 ZN ZN 1 1
15 12645 7 2 1 ZN ZN ZN -2.558 38.198 -2.463 1.00 . G A . 106 ZN ZN 1 1
16 12646 1 1 1 GLY C C -15.021 4.383 -21.446 1.00 . A A . 1 GLY C 1 1
16 12647 1 1 1 GLY CA C -14.384 3.006 -21.513 1.00 . A A . 1 GLY CA 1 1
16 12648 1 1 1 GLY HA2 H -13.422 3.041 -21.023 1.00 . A A . 1 GLY HA2 1 1
16 12649 1 1 1 GLY HA3 H -14.239 2.736 -22.549 1.00 . A A . 1 GLY HA3 1 1
16 12650 1 1 1 GLY N N -15.223 1.962 -20.854 1.00 . A A . 1 GLY N 1 1
16 12651 1 1 1 GLY O O -14.609 5.310 -22.153 1.00 . A A . 1 GLY O 1 1
16 12652 1 1 2 SER C C -17.054 6.001 -18.963 1.00 . A A . 2 SER C 1 1
16 12653 1 1 2 SER CA C -16.731 5.772 -20.436 1.00 . A A . 2 SER CA 1 1
16 12654 1 1 2 SER CB C -18.017 5.785 -21.270 1.00 . A A . 2 SER CB 1 1
16 12655 1 1 2 SER H H -16.317 3.737 -20.083 1.00 . A A . 2 SER H 1 1
16 12656 1 1 2 SER HA H -16.082 6.564 -20.779 1.00 . A A . 2 SER HA 1 1
16 12657 1 1 2 SER HB2 H -18.649 4.965 -20.964 1.00 . A A . 2 SER HB2 1 1
16 12658 1 1 2 SER HB3 H -18.537 6.718 -21.113 1.00 . A A . 2 SER HB3 1 1
16 12659 1 1 2 SER HG H -17.202 4.849 -22.796 1.00 . A A . 2 SER HG 1 1
16 12660 1 1 2 SER N N -16.033 4.515 -20.609 1.00 . A A . 2 SER N 1 1
16 12661 1 1 2 SER O O -17.807 5.233 -18.358 1.00 . A A . 2 SER O 1 1
16 12662 1 1 2 SER OG O -17.730 5.648 -22.661 1.00 . A A . 2 SER OG 1 1
16 12663 1 1 3 GLY C C -16.276 8.741 -16.623 1.00 . A A . 3 GLY C 1 1
16 12664 1 1 3 GLY CA C -16.717 7.342 -16.994 1.00 . A A . 3 GLY CA 1 1
16 12665 1 1 3 GLY H H -15.831 7.583 -18.897 1.00 . A A . 3 GLY H 1 1
16 12666 1 1 3 GLY HA2 H -17.777 7.248 -16.805 1.00 . A A . 3 GLY HA2 1 1
16 12667 1 1 3 GLY HA3 H -16.188 6.634 -16.375 1.00 . A A . 3 GLY HA3 1 1
16 12668 1 1 3 GLY N N -16.462 7.033 -18.383 1.00 . A A . 3 GLY N 1 1
16 12669 1 1 3 GLY O O -15.755 8.965 -15.527 1.00 . A A . 3 GLY O 1 1
16 12670 1 1 4 LYS C C -17.043 11.691 -16.245 1.00 . A A . 4 LYS C 1 1
16 12671 1 1 4 LYS CA C -16.102 11.072 -17.282 1.00 . A A . 4 LYS CA 1 1
16 12672 1 1 4 LYS CB C -16.091 11.907 -18.591 1.00 . A A . 4 LYS CB 1 1
16 12673 1 1 4 LYS CD C -17.955 10.909 -20.003 1.00 . A A . 4 LYS CD 1 1
16 12674 1 1 4 LYS CE C -19.278 11.194 -20.702 1.00 . A A . 4 LYS CE 1 1
16 12675 1 1 4 LYS CG C -17.458 12.137 -19.250 1.00 . A A . 4 LYS CG 1 1
16 12676 1 1 4 LYS H H -16.886 9.442 -18.385 1.00 . A A . 4 LYS H 1 1
16 12677 1 1 4 LYS HA H -15.104 11.064 -16.865 1.00 . A A . 4 LYS HA 1 1
16 12678 1 1 4 LYS HB2 H -15.665 12.874 -18.377 1.00 . A A . 4 LYS HB2 1 1
16 12679 1 1 4 LYS HB3 H -15.455 11.405 -19.306 1.00 . A A . 4 LYS HB3 1 1
16 12680 1 1 4 LYS HD2 H -17.221 10.625 -20.743 1.00 . A A . 4 LYS HD2 1 1
16 12681 1 1 4 LYS HD3 H -18.098 10.101 -19.303 1.00 . A A . 4 LYS HD3 1 1
16 12682 1 1 4 LYS HE2 H -19.992 11.531 -19.969 1.00 . A A . 4 LYS HE2 1 1
16 12683 1 1 4 LYS HE3 H -19.121 11.971 -21.435 1.00 . A A . 4 LYS HE3 1 1
16 12684 1 1 4 LYS HG2 H -18.176 12.383 -18.483 1.00 . A A . 4 LYS HG2 1 1
16 12685 1 1 4 LYS HG3 H -17.375 12.964 -19.941 1.00 . A A . 4 LYS HG3 1 1
16 12686 1 1 4 LYS HZ1 H -19.197 9.701 -22.161 1.00 . A A . 4 LYS HZ1 1 1
16 12687 1 1 4 LYS HZ2 H -20.767 10.191 -21.768 1.00 . A A . 4 LYS HZ2 1 1
16 12688 1 1 4 LYS HZ3 H -19.902 9.206 -20.711 1.00 . A A . 4 LYS HZ3 1 1
16 12689 1 1 4 LYS N N -16.475 9.685 -17.534 1.00 . A A . 4 LYS N 1 1
16 12690 1 1 4 LYS NZ N -19.821 9.994 -21.383 1.00 . A A . 4 LYS NZ 1 1
16 12691 1 1 4 LYS O O -18.243 11.412 -16.246 1.00 . A A . 4 LYS O 1 1
16 12692 1 1 5 GLY C C -16.912 14.502 -13.946 1.00 . A A . 5 GLY C 1 1
16 12693 1 1 5 GLY CA C -17.323 13.094 -14.314 1.00 . A A . 5 GLY CA 1 1
16 12694 1 1 5 GLY H H -15.544 12.724 -15.407 1.00 . A A . 5 GLY H 1 1
16 12695 1 1 5 GLY HA2 H -18.348 13.111 -14.650 1.00 . A A . 5 GLY HA2 1 1
16 12696 1 1 5 GLY HA3 H -17.258 12.471 -13.434 1.00 . A A . 5 GLY HA3 1 1
16 12697 1 1 5 GLY N N -16.501 12.511 -15.355 1.00 . A A . 5 GLY N 1 1
16 12698 1 1 5 GLY O O -17.358 15.035 -12.929 1.00 . A A . 5 GLY O 1 1
16 12699 1 1 6 LYS C C -16.687 17.473 -14.908 1.00 . A A . 6 LYS C 1 1
16 12700 1 1 6 LYS CA C -15.617 16.469 -14.512 1.00 . A A . 6 LYS CA 1 1
16 12701 1 1 6 LYS CB C -14.314 16.758 -15.273 1.00 . A A . 6 LYS CB 1 1
16 12702 1 1 6 LYS CD C -12.501 18.415 -15.870 1.00 . A A . 6 LYS CD 1 1
16 12703 1 1 6 LYS CE C -11.367 17.664 -15.190 1.00 . A A . 6 LYS CE 1 1
16 12704 1 1 6 LYS CG C -13.827 18.200 -15.149 1.00 . A A . 6 LYS CG 1 1
16 12705 1 1 6 LYS H H -15.768 14.645 -15.572 1.00 . A A . 6 LYS H 1 1
16 12706 1 1 6 LYS HA H -15.433 16.560 -13.454 1.00 . A A . 6 LYS HA 1 1
16 12707 1 1 6 LYS HB2 H -13.542 16.108 -14.895 1.00 . A A . 6 LYS HB2 1 1
16 12708 1 1 6 LYS HB3 H -14.468 16.544 -16.321 1.00 . A A . 6 LYS HB3 1 1
16 12709 1 1 6 LYS HD2 H -12.593 18.062 -16.885 1.00 . A A . 6 LYS HD2 1 1
16 12710 1 1 6 LYS HD3 H -12.273 19.471 -15.875 1.00 . A A . 6 LYS HD3 1 1
16 12711 1 1 6 LYS HE2 H -11.256 18.042 -14.185 1.00 . A A . 6 LYS HE2 1 1
16 12712 1 1 6 LYS HE3 H -11.619 16.615 -15.152 1.00 . A A . 6 LYS HE3 1 1
16 12713 1 1 6 LYS HG2 H -14.570 18.855 -15.579 1.00 . A A . 6 LYS HG2 1 1
16 12714 1 1 6 LYS HG3 H -13.704 18.434 -14.104 1.00 . A A . 6 LYS HG3 1 1
16 12715 1 1 6 LYS HZ1 H -9.313 17.377 -15.365 1.00 . A A . 6 LYS HZ1 1 1
16 12716 1 1 6 LYS HZ2 H -9.852 18.832 -16.027 1.00 . A A . 6 LYS HZ2 1 1
16 12717 1 1 6 LYS HZ3 H -10.130 17.377 -16.843 1.00 . A A . 6 LYS HZ3 1 1
16 12718 1 1 6 LYS N N -16.076 15.111 -14.767 1.00 . A A . 6 LYS N 1 1
16 12719 1 1 6 LYS NZ N -10.080 17.825 -15.906 1.00 . A A . 6 LYS NZ 1 1
16 12720 1 1 6 LYS O O -17.312 17.345 -15.966 1.00 . A A . 6 LYS O 1 1
16 12721 1 1 7 GLY C C -17.299 20.853 -14.189 1.00 . A A . 7 GLY C 1 1
16 12722 1 1 7 GLY CA C -17.878 19.474 -14.347 1.00 . A A . 7 GLY CA 1 1
16 12723 1 1 7 GLY H H -16.389 18.491 -13.224 1.00 . A A . 7 GLY H 1 1
16 12724 1 1 7 GLY HA2 H -18.220 19.351 -15.364 1.00 . A A . 7 GLY HA2 1 1
16 12725 1 1 7 GLY HA3 H -18.717 19.365 -13.677 1.00 . A A . 7 GLY HA3 1 1
16 12726 1 1 7 GLY N N -16.904 18.454 -14.060 1.00 . A A . 7 GLY N 1 1
16 12727 1 1 7 GLY O O -16.614 21.129 -13.203 1.00 . A A . 7 GLY O 1 1
16 12728 1 1 8 GLU C C -17.668 23.884 -14.010 1.00 . A A . 8 GLU C 1 1
16 12729 1 1 8 GLU CA C -17.059 23.085 -15.151 1.00 . A A . 8 GLU CA 1 1
16 12730 1 1 8 GLU CB C -17.368 23.765 -16.478 1.00 . A A . 8 GLU CB 1 1
16 12731 1 1 8 GLU CD C -17.415 23.503 -18.969 1.00 . A A . 8 GLU CD 1 1
16 12732 1 1 8 GLU CG C -16.765 23.066 -17.682 1.00 . A A . 8 GLU CG 1 1
16 12733 1 1 8 GLU H H -18.138 21.430 -15.907 1.00 . A A . 8 GLU H 1 1
16 12734 1 1 8 GLU HA H -15.989 23.042 -15.021 1.00 . A A . 8 GLU HA 1 1
16 12735 1 1 8 GLU HB2 H -18.440 23.803 -16.608 1.00 . A A . 8 GLU HB2 1 1
16 12736 1 1 8 GLU HB3 H -16.985 24.775 -16.447 1.00 . A A . 8 GLU HB3 1 1
16 12737 1 1 8 GLU HG2 H -15.711 23.296 -17.731 1.00 . A A . 8 GLU HG2 1 1
16 12738 1 1 8 GLU HG3 H -16.897 22.000 -17.570 1.00 . A A . 8 GLU HG3 1 1
16 12739 1 1 8 GLU N N -17.570 21.719 -15.159 1.00 . A A . 8 GLU N 1 1
16 12740 1 1 8 GLU O O -17.016 24.761 -13.441 1.00 . A A . 8 GLU O 1 1
16 12741 1 1 8 GLU OE1 O -18.409 22.861 -19.377 1.00 . A A . 8 GLU OE1 1 1
16 12742 1 1 8 GLU OE2 O -16.966 24.505 -19.562 1.00 . A A . 8 GLU OE2 1 1
16 12743 1 1 9 LYS C C -19.933 25.704 -12.909 1.00 . A A . 9 LYS C 1 1
16 12744 1 1 9 LYS CA C -19.663 24.237 -12.595 1.00 . A A . 9 LYS CA 1 1
16 12745 1 1 9 LYS CB C -18.888 24.127 -11.276 1.00 . A A . 9 LYS CB 1 1
16 12746 1 1 9 LYS CD C -19.970 22.060 -10.361 1.00 . A A . 9 LYS CD 1 1
16 12747 1 1 9 LYS CE C -20.576 22.785 -9.172 1.00 . A A . 9 LYS CE 1 1
16 12748 1 1 9 LYS CG C -18.670 22.707 -10.795 1.00 . A A . 9 LYS CG 1 1
16 12749 1 1 9 LYS H H -19.385 22.862 -14.189 1.00 . A A . 9 LYS H 1 1
16 12750 1 1 9 LYS HA H -20.610 23.732 -12.481 1.00 . A A . 9 LYS HA 1 1
16 12751 1 1 9 LYS HB2 H -17.921 24.584 -11.414 1.00 . A A . 9 LYS HB2 1 1
16 12752 1 1 9 LYS HB3 H -19.422 24.670 -10.511 1.00 . A A . 9 LYS HB3 1 1
16 12753 1 1 9 LYS HD2 H -20.670 22.083 -11.182 1.00 . A A . 9 LYS HD2 1 1
16 12754 1 1 9 LYS HD3 H -19.771 21.035 -10.083 1.00 . A A . 9 LYS HD3 1 1
16 12755 1 1 9 LYS HE2 H -19.837 22.836 -8.386 1.00 . A A . 9 LYS HE2 1 1
16 12756 1 1 9 LYS HE3 H -20.840 23.786 -9.475 1.00 . A A . 9 LYS HE3 1 1
16 12757 1 1 9 LYS HG2 H -18.244 22.127 -11.601 1.00 . A A . 9 LYS HG2 1 1
16 12758 1 1 9 LYS HG3 H -17.986 22.722 -9.960 1.00 . A A . 9 LYS HG3 1 1
16 12759 1 1 9 LYS HZ1 H -22.127 22.563 -7.801 1.00 . A A . 9 LYS HZ1 1 1
16 12760 1 1 9 LYS HZ2 H -21.579 21.104 -8.447 1.00 . A A . 9 LYS HZ2 1 1
16 12761 1 1 9 LYS HZ3 H -22.544 22.127 -9.377 1.00 . A A . 9 LYS HZ3 1 1
16 12762 1 1 9 LYS N N -18.931 23.572 -13.684 1.00 . A A . 9 LYS N 1 1
16 12763 1 1 9 LYS NZ N -21.787 22.099 -8.665 1.00 . A A . 9 LYS NZ 1 1
16 12764 1 1 9 LYS O O -20.302 26.474 -12.029 1.00 . A A . 9 LYS O 1 1
16 12765 1 1 10 CYS C C -21.425 27.806 -14.681 1.00 . A A . 10 CYS C 1 1
16 12766 1 1 10 CYS CA C -19.963 27.459 -14.556 1.00 . A A . 10 CYS CA 1 1
16 12767 1 1 10 CYS CB C -19.208 27.776 -15.836 1.00 . A A . 10 CYS CB 1 1
16 12768 1 1 10 CYS H H -19.490 25.423 -14.825 1.00 . A A . 10 CYS H 1 1
16 12769 1 1 10 CYS HA H -19.563 28.073 -13.768 1.00 . A A . 10 CYS HA 1 1
16 12770 1 1 10 CYS HB2 H -19.431 27.019 -16.575 1.00 . A A . 10 CYS HB2 1 1
16 12771 1 1 10 CYS HB3 H -19.523 28.740 -16.208 1.00 . A A . 10 CYS HB3 1 1
16 12772 1 1 10 CYS N N -19.761 26.084 -14.157 1.00 . A A . 10 CYS N 1 1
16 12773 1 1 10 CYS O O -22.205 27.082 -15.309 1.00 . A A . 10 CYS O 1 1
16 12774 1 1 10 CYS SG S -17.420 27.823 -15.619 1.00 . A A . 10 CYS SG 1 1
16 12775 1 1 11 THR C C -23.384 30.250 -15.307 1.00 . A A . 11 THR C 1 1
16 12776 1 1 11 THR CA C -23.137 29.383 -14.078 1.00 . A A . 11 THR CA 1 1
16 12777 1 1 11 THR CB C -23.414 30.198 -12.806 1.00 . A A . 11 THR CB 1 1
16 12778 1 1 11 THR CG2 C -23.396 29.296 -11.579 1.00 . A A . 11 THR CG2 1 1
16 12779 1 1 11 THR H H -21.115 29.436 -13.591 1.00 . A A . 11 THR H 1 1
16 12780 1 1 11 THR HA H -23.801 28.533 -14.095 1.00 . A A . 11 THR HA 1 1
16 12781 1 1 11 THR HB H -24.384 30.661 -12.889 1.00 . A A . 11 THR HB 1 1
16 12782 1 1 11 THR HG1 H -22.627 31.762 -11.898 1.00 . A A . 11 THR HG1 1 1
16 12783 1 1 11 THR HG21 H -24.163 28.544 -11.674 1.00 . A A . 11 THR HG21 1 1
16 12784 1 1 11 THR HG22 H -23.579 29.888 -10.695 1.00 . A A . 11 THR HG22 1 1
16 12785 1 1 11 THR HG23 H -22.431 28.820 -11.498 1.00 . A A . 11 THR HG23 1 1
16 12786 1 1 11 THR N N -21.787 28.908 -14.070 1.00 . A A . 11 THR N 1 1
16 12787 1 1 11 THR O O -22.462 30.500 -16.093 1.00 . A A . 11 THR O 1 1
16 12788 1 1 11 THR OG1 O -22.407 31.215 -12.663 1.00 . A A . 11 THR OG1 1 1
16 12789 1 1 12 SER C C -24.143 32.829 -16.666 1.00 . A A . 12 SER C 1 1
16 12790 1 1 12 SER CA C -24.983 31.547 -16.601 1.00 . A A . 12 SER CA 1 1
16 12791 1 1 12 SER CB C -26.471 31.874 -16.538 1.00 . A A . 12 SER CB 1 1
16 12792 1 1 12 SER H H -25.303 30.487 -14.803 1.00 . A A . 12 SER H 1 1
16 12793 1 1 12 SER HA H -24.795 30.973 -17.496 1.00 . A A . 12 SER HA 1 1
16 12794 1 1 12 SER HB2 H -26.671 32.474 -15.662 1.00 . A A . 12 SER HB2 1 1
16 12795 1 1 12 SER HB3 H -26.759 32.417 -17.426 1.00 . A A . 12 SER HB3 1 1
16 12796 1 1 12 SER HG H -28.033 30.847 -15.945 1.00 . A A . 12 SER HG 1 1
16 12797 1 1 12 SER N N -24.612 30.716 -15.465 1.00 . A A . 12 SER N 1 1
16 12798 1 1 12 SER O O -23.925 33.381 -17.743 1.00 . A A . 12 SER O 1 1
16 12799 1 1 12 SER OG O -27.238 30.678 -16.462 1.00 . A A . 12 SER OG 1 1
16 12800 1 1 13 ALA C C -21.490 34.235 -16.140 1.00 . A A . 13 ALA C 1 1
16 12801 1 1 13 ALA CA C -22.831 34.476 -15.457 1.00 . A A . 13 ALA CA 1 1
16 12802 1 1 13 ALA CB C -22.625 34.917 -14.016 1.00 . A A . 13 ALA CB 1 1
16 12803 1 1 13 ALA H H -23.865 32.810 -14.678 1.00 . A A . 13 ALA H 1 1
16 12804 1 1 13 ALA HA H -23.352 35.264 -15.981 1.00 . A A . 13 ALA HA 1 1
16 12805 1 1 13 ALA HB1 H -23.584 35.089 -13.552 1.00 . A A . 13 ALA HB1 1 1
16 12806 1 1 13 ALA HB2 H -22.047 35.829 -14.001 1.00 . A A . 13 ALA HB2 1 1
16 12807 1 1 13 ALA HB3 H -22.096 34.145 -13.477 1.00 . A A . 13 ALA HB3 1 1
16 12808 1 1 13 ALA N N -23.658 33.286 -15.511 1.00 . A A . 13 ALA N 1 1
16 12809 1 1 13 ALA O O -21.032 35.051 -16.931 1.00 . A A . 13 ALA O 1 1
16 12810 1 1 14 CYS C C -19.736 32.292 -17.872 1.00 . A A . 14 CYS C 1 1
16 12811 1 1 14 CYS CA C -19.579 32.772 -16.427 1.00 . A A . 14 CYS CA 1 1
16 12812 1 1 14 CYS CB C -18.879 31.707 -15.586 1.00 . A A . 14 CYS CB 1 1
16 12813 1 1 14 CYS H H -21.302 32.464 -15.240 1.00 . A A . 14 CYS H 1 1
16 12814 1 1 14 CYS HA H -18.982 33.671 -16.423 1.00 . A A . 14 CYS HA 1 1
16 12815 1 1 14 CYS HB2 H -19.080 31.895 -14.543 1.00 . A A . 14 CYS HB2 1 1
16 12816 1 1 14 CYS HB3 H -19.273 30.738 -15.851 1.00 . A A . 14 CYS HB3 1 1
16 12817 1 1 14 CYS N N -20.878 33.099 -15.853 1.00 . A A . 14 CYS N 1 1
16 12818 1 1 14 CYS O O -18.824 32.423 -18.687 1.00 . A A . 14 CYS O 1 1
16 12819 1 1 14 CYS SG S -17.086 31.651 -15.799 1.00 . A A . 14 CYS SG 1 1
16 12820 1 1 15 ARG C C -21.458 32.420 -20.485 1.00 . A A . 15 ARG C 1 1
16 12821 1 1 15 ARG CA C -21.206 31.262 -19.533 1.00 . A A . 15 ARG CA 1 1
16 12822 1 1 15 ARG CB C -22.426 30.346 -19.530 1.00 . A A . 15 ARG CB 1 1
16 12823 1 1 15 ARG CD C -21.137 28.193 -19.554 1.00 . A A . 15 ARG CD 1 1
16 12824 1 1 15 ARG CG C -22.213 29.005 -18.857 1.00 . A A . 15 ARG CG 1 1
16 12825 1 1 15 ARG CZ C -20.154 25.938 -19.283 1.00 . A A . 15 ARG CZ 1 1
16 12826 1 1 15 ARG H H -21.592 31.660 -17.481 1.00 . A A . 15 ARG H 1 1
16 12827 1 1 15 ARG HA H -20.350 30.704 -19.882 1.00 . A A . 15 ARG HA 1 1
16 12828 1 1 15 ARG HB2 H -23.233 30.849 -19.020 1.00 . A A . 15 ARG HB2 1 1
16 12829 1 1 15 ARG HB3 H -22.723 30.167 -20.554 1.00 . A A . 15 ARG HB3 1 1
16 12830 1 1 15 ARG HD2 H -21.296 28.243 -20.622 1.00 . A A . 15 ARG HD2 1 1
16 12831 1 1 15 ARG HD3 H -20.173 28.616 -19.314 1.00 . A A . 15 ARG HD3 1 1
16 12832 1 1 15 ARG HE H -22.005 26.478 -18.733 1.00 . A A . 15 ARG HE 1 1
16 12833 1 1 15 ARG HG2 H -21.918 29.169 -17.832 1.00 . A A . 15 ARG HG2 1 1
16 12834 1 1 15 ARG HG3 H -23.141 28.452 -18.883 1.00 . A A . 15 ARG HG3 1 1
16 12835 1 1 15 ARG HH11 H -18.860 27.290 -20.077 1.00 . A A . 15 ARG HH11 1 1
16 12836 1 1 15 ARG HH12 H -18.232 25.682 -19.907 1.00 . A A . 15 ARG HH12 1 1
16 12837 1 1 15 ARG HH21 H -21.170 24.360 -18.520 1.00 . A A . 15 ARG HH21 1 1
16 12838 1 1 15 ARG HH22 H -19.552 24.015 -19.041 1.00 . A A . 15 ARG HH22 1 1
16 12839 1 1 15 ARG N N -20.911 31.746 -18.182 1.00 . A A . 15 ARG N 1 1
16 12840 1 1 15 ARG NE N -21.162 26.796 -19.132 1.00 . A A . 15 ARG NE 1 1
16 12841 1 1 15 ARG NH1 N -18.994 26.337 -19.795 1.00 . A A . 15 ARG NH1 1 1
16 12842 1 1 15 ARG NH2 N -20.304 24.677 -18.913 1.00 . A A . 15 ARG NH2 1 1
16 12843 1 1 15 ARG O O -21.411 32.255 -21.705 1.00 . A A . 15 ARG O 1 1
16 12844 1 1 16 SER C C -20.787 35.151 -21.534 1.00 . A A . 16 SER C 1 1
16 12845 1 1 16 SER CA C -22.007 34.767 -20.706 1.00 . A A . 16 SER CA 1 1
16 12846 1 1 16 SER CB C -22.409 35.919 -19.787 1.00 . A A . 16 SER CB 1 1
16 12847 1 1 16 SER H H -21.761 33.650 -18.946 1.00 . A A . 16 SER H 1 1
16 12848 1 1 16 SER HA H -22.828 34.548 -21.372 1.00 . A A . 16 SER HA 1 1
16 12849 1 1 16 SER HB2 H -23.266 35.628 -19.199 1.00 . A A . 16 SER HB2 1 1
16 12850 1 1 16 SER HB3 H -21.582 36.143 -19.131 1.00 . A A . 16 SER HB3 1 1
16 12851 1 1 16 SER HG H -21.926 37.591 -20.686 1.00 . A A . 16 SER HG 1 1
16 12852 1 1 16 SER N N -21.738 33.584 -19.923 1.00 . A A . 16 SER N 1 1
16 12853 1 1 16 SER O O -19.656 34.748 -21.232 1.00 . A A . 16 SER O 1 1
16 12854 1 1 16 SER OG O -22.737 37.091 -20.521 1.00 . A A . 16 SER OG 1 1
16 12855 1 1 17 GLU C C -20.073 37.865 -23.681 1.00 . A A . 17 GLU C 1 1
16 12856 1 1 17 GLU CA C -19.957 36.363 -23.442 1.00 . A A . 17 GLU CA 1 1
16 12857 1 1 17 GLU CB C -20.021 35.601 -24.769 1.00 . A A . 17 GLU CB 1 1
16 12858 1 1 17 GLU CD C -20.043 33.355 -25.912 1.00 . A A . 17 GLU CD 1 1
16 12859 1 1 17 GLU CG C -19.973 34.092 -24.602 1.00 . A A . 17 GLU CG 1 1
16 12860 1 1 17 GLU H H -21.937 36.213 -22.744 1.00 . A A . 17 GLU H 1 1
16 12861 1 1 17 GLU HA H -19.017 36.149 -22.958 1.00 . A A . 17 GLU HA 1 1
16 12862 1 1 17 GLU HB2 H -20.940 35.858 -25.274 1.00 . A A . 17 GLU HB2 1 1
16 12863 1 1 17 GLU HB3 H -19.186 35.900 -25.384 1.00 . A A . 17 GLU HB3 1 1
16 12864 1 1 17 GLU HG2 H -19.051 33.828 -24.109 1.00 . A A . 17 GLU HG2 1 1
16 12865 1 1 17 GLU HG3 H -20.807 33.786 -23.986 1.00 . A A . 17 GLU HG3 1 1
16 12866 1 1 17 GLU N N -21.016 35.922 -22.566 1.00 . A A . 17 GLU N 1 1
16 12867 1 1 17 GLU O O -20.981 38.316 -24.375 1.00 . A A . 17 GLU O 1 1
16 12868 1 1 17 GLU OE1 O -21.158 32.985 -26.332 1.00 . A A . 17 GLU OE1 1 1
16 12869 1 1 17 GLU OE2 O -18.983 33.137 -26.530 1.00 . A A . 17 GLU OE2 1 1
16 12870 1 1 18 PRO C C -18.595 37.729 -20.844 1.00 . A A . 18 PRO C 1 1
16 12871 1 1 18 PRO CA C -18.089 38.180 -22.218 1.00 . A A . 18 PRO CA 1 1
16 12872 1 1 18 PRO CB C -17.184 39.403 -22.069 1.00 . A A . 18 PRO CB 1 1
16 12873 1 1 18 PRO CD C -19.151 40.141 -23.206 1.00 . A A . 18 PRO CD 1 1
16 12874 1 1 18 PRO CG C -18.100 40.562 -22.215 1.00 . A A . 18 PRO CG 1 1
16 12875 1 1 18 PRO HA H -17.539 37.376 -22.683 1.00 . A A . 18 PRO HA 1 1
16 12876 1 1 18 PRO HB2 H -16.712 39.389 -21.098 1.00 . A A . 18 PRO HB2 1 1
16 12877 1 1 18 PRO HB3 H -16.431 39.396 -22.844 1.00 . A A . 18 PRO HB3 1 1
16 12878 1 1 18 PRO HD2 H -20.110 40.564 -22.943 1.00 . A A . 18 PRO HD2 1 1
16 12879 1 1 18 PRO HD3 H -18.868 40.440 -24.206 1.00 . A A . 18 PRO HD3 1 1
16 12880 1 1 18 PRO HG2 H -18.554 40.794 -21.262 1.00 . A A . 18 PRO HG2 1 1
16 12881 1 1 18 PRO HG3 H -17.556 41.416 -22.588 1.00 . A A . 18 PRO HG3 1 1
16 12882 1 1 18 PRO N N -19.173 38.672 -23.083 1.00 . A A . 18 PRO N 1 1
16 12883 1 1 18 PRO O O -19.765 37.954 -20.491 1.00 . A A . 18 PRO O 1 1
16 12884 1 1 19 CYS C C -18.581 37.667 -17.836 1.00 . A A . 19 CYS C 1 1
16 12885 1 1 19 CYS CA C -18.025 36.581 -18.758 1.00 . A A . 19 CYS CA 1 1
16 12886 1 1 19 CYS CB C -16.778 35.959 -18.138 1.00 . A A . 19 CYS CB 1 1
16 12887 1 1 19 CYS H H -16.794 36.987 -20.421 1.00 . A A . 19 CYS H 1 1
16 12888 1 1 19 CYS HA H -18.771 35.810 -18.876 1.00 . A A . 19 CYS HA 1 1
16 12889 1 1 19 CYS HB2 H -16.515 35.069 -18.691 1.00 . A A . 19 CYS HB2 1 1
16 12890 1 1 19 CYS HB3 H -15.965 36.667 -18.200 1.00 . A A . 19 CYS HB3 1 1
16 12891 1 1 19 CYS N N -17.708 37.103 -20.083 1.00 . A A . 19 CYS N 1 1
16 12892 1 1 19 CYS O O -18.164 38.826 -17.902 1.00 . A A . 19 CYS O 1 1
16 12893 1 1 19 CYS SG S -16.966 35.488 -16.410 1.00 . A A . 19 CYS SG 1 1
16 12894 1 1 20 GLN C C -19.964 37.694 -14.609 1.00 . A A . 20 GLN C 1 1
16 12895 1 1 20 GLN CA C -20.167 38.192 -16.039 1.00 . A A . 20 GLN CA 1 1
16 12896 1 1 20 GLN CB C -21.661 38.299 -16.323 1.00 . A A . 20 GLN CB 1 1
16 12897 1 1 20 GLN CD C -21.601 40.187 -18.008 1.00 . A A . 20 GLN CD 1 1
16 12898 1 1 20 GLN CG C -22.001 38.749 -17.727 1.00 . A A . 20 GLN CG 1 1
16 12899 1 1 20 GLN H H -19.831 36.341 -17.010 1.00 . A A . 20 GLN H 1 1
16 12900 1 1 20 GLN HA H -19.714 39.166 -16.147 1.00 . A A . 20 GLN HA 1 1
16 12901 1 1 20 GLN HB2 H -22.111 37.330 -16.165 1.00 . A A . 20 GLN HB2 1 1
16 12902 1 1 20 GLN HB3 H -22.094 39.001 -15.628 1.00 . A A . 20 GLN HB3 1 1
16 12903 1 1 20 GLN HE21 H -19.846 39.590 -18.698 1.00 . A A . 20 GLN HE21 1 1
16 12904 1 1 20 GLN HE22 H -20.122 41.296 -18.714 1.00 . A A . 20 GLN HE22 1 1
16 12905 1 1 20 GLN HG2 H -21.493 38.101 -18.425 1.00 . A A . 20 GLN HG2 1 1
16 12906 1 1 20 GLN HG3 H -23.062 38.646 -17.858 1.00 . A A . 20 GLN HG3 1 1
16 12907 1 1 20 GLN N N -19.535 37.280 -16.993 1.00 . A A . 20 GLN N 1 1
16 12908 1 1 20 GLN NE2 N -20.408 40.377 -18.525 1.00 . A A . 20 GLN NE2 1 1
16 12909 1 1 20 GLN O O -20.636 38.144 -13.676 1.00 . A A . 20 GLN O 1 1
16 12910 1 1 20 GLN OE1 O -22.371 41.119 -17.775 1.00 . A A . 20 GLN OE1 1 1
16 12911 1 1 21 CYS C C -18.028 37.257 -12.231 1.00 . A A . 21 CYS C 1 1
16 12912 1 1 21 CYS CA C -18.742 36.216 -13.113 1.00 . A A . 21 CYS CA 1 1
16 12913 1 1 21 CYS CB C -17.889 34.945 -13.222 1.00 . A A . 21 CYS CB 1 1
16 12914 1 1 21 CYS H H -18.533 36.449 -15.220 1.00 . A A . 21 CYS H 1 1
16 12915 1 1 21 CYS HA H -19.688 35.957 -12.655 1.00 . A A . 21 CYS HA 1 1
16 12916 1 1 21 CYS HB2 H -17.517 34.856 -14.231 1.00 . A A . 21 CYS HB2 1 1
16 12917 1 1 21 CYS HB3 H -17.052 35.034 -12.547 1.00 . A A . 21 CYS HB3 1 1
16 12918 1 1 21 CYS N N -19.038 36.767 -14.438 1.00 . A A . 21 CYS N 1 1
16 12919 1 1 21 CYS O O -17.764 37.018 -11.062 1.00 . A A . 21 CYS O 1 1
16 12920 1 1 21 CYS SG S -18.751 33.401 -12.824 1.00 . A A . 21 CYS SG 1 1
16 12921 1 1 22 GLY C C -17.991 40.118 -11.036 1.00 . A A . 22 GLY C 1 1
16 12922 1 1 22 GLY CA C -17.073 39.474 -12.064 1.00 . A A . 22 GLY CA 1 1
16 12923 1 1 22 GLY H H -17.933 38.545 -13.758 1.00 . A A . 22 GLY H 1 1
16 12924 1 1 22 GLY HA2 H -16.212 39.065 -11.557 1.00 . A A . 22 GLY HA2 1 1
16 12925 1 1 22 GLY HA3 H -16.742 40.232 -12.757 1.00 . A A . 22 GLY HA3 1 1
16 12926 1 1 22 GLY N N -17.726 38.414 -12.807 1.00 . A A . 22 GLY N 1 1
16 12927 1 1 22 GLY O O -17.530 40.828 -10.138 1.00 . A A . 22 GLY O 1 1
16 12928 1 1 23 SER C C -20.170 39.708 -8.877 1.00 . A A . 23 SER C 1 1
16 12929 1 1 23 SER CA C -20.248 40.428 -10.229 1.00 . A A . 23 SER CA 1 1
16 12930 1 1 23 SER CB C -21.668 40.348 -10.808 1.00 . A A . 23 SER CB 1 1
16 12931 1 1 23 SER H H -19.599 39.317 -11.904 1.00 . A A . 23 SER H 1 1
16 12932 1 1 23 SER HA H -19.992 41.467 -10.079 1.00 . A A . 23 SER HA 1 1
16 12933 1 1 23 SER HB2 H -21.695 40.854 -11.761 1.00 . A A . 23 SER HB2 1 1
16 12934 1 1 23 SER HB3 H -21.939 39.312 -10.945 1.00 . A A . 23 SER HB3 1 1
16 12935 1 1 23 SER HG H -22.181 41.659 -9.442 1.00 . A A . 23 SER HG 1 1
16 12936 1 1 23 SER N N -19.286 39.876 -11.161 1.00 . A A . 23 SER N 1 1
16 12937 1 1 23 SER O O -20.114 40.348 -7.828 1.00 . A A . 23 SER O 1 1
16 12938 1 1 23 SER OG O -22.617 40.959 -9.947 1.00 . A A . 23 SER OG 1 1
16 12939 1 1 24 LYS C C -19.180 36.378 -7.862 1.00 . A A . 24 LYS C 1 1
16 12940 1 1 24 LYS CA C -20.083 37.586 -7.684 1.00 . A A . 24 LYS CA 1 1
16 12941 1 1 24 LYS CB C -21.475 37.128 -7.247 1.00 . A A . 24 LYS CB 1 1
16 12942 1 1 24 LYS CD C -23.696 37.715 -6.254 1.00 . A A . 24 LYS CD 1 1
16 12943 1 1 24 LYS CE C -24.571 38.830 -5.721 1.00 . A A . 24 LYS CE 1 1
16 12944 1 1 24 LYS CG C -22.377 38.251 -6.770 1.00 . A A . 24 LYS CG 1 1
16 12945 1 1 24 LYS H H -20.182 37.925 -9.775 1.00 . A A . 24 LYS H 1 1
16 12946 1 1 24 LYS HA H -19.667 38.211 -6.910 1.00 . A A . 24 LYS HA 1 1
16 12947 1 1 24 LYS HB2 H -21.959 36.640 -8.079 1.00 . A A . 24 LYS HB2 1 1
16 12948 1 1 24 LYS HB3 H -21.366 36.418 -6.442 1.00 . A A . 24 LYS HB3 1 1
16 12949 1 1 24 LYS HD2 H -24.213 37.218 -7.061 1.00 . A A . 24 LYS HD2 1 1
16 12950 1 1 24 LYS HD3 H -23.500 37.009 -5.460 1.00 . A A . 24 LYS HD3 1 1
16 12951 1 1 24 LYS HE2 H -24.040 39.339 -4.931 1.00 . A A . 24 LYS HE2 1 1
16 12952 1 1 24 LYS HE3 H -24.776 39.524 -6.521 1.00 . A A . 24 LYS HE3 1 1
16 12953 1 1 24 LYS HG2 H -21.880 38.786 -5.973 1.00 . A A . 24 LYS HG2 1 1
16 12954 1 1 24 LYS HG3 H -22.567 38.924 -7.593 1.00 . A A . 24 LYS HG3 1 1
16 12955 1 1 24 LYS HZ1 H -25.674 37.682 -4.380 1.00 . A A . 24 LYS HZ1 1 1
16 12956 1 1 24 LYS HZ2 H -26.366 37.795 -5.920 1.00 . A A . 24 LYS HZ2 1 1
16 12957 1 1 24 LYS HZ3 H -26.446 39.106 -4.863 1.00 . A A . 24 LYS HZ3 1 1
16 12958 1 1 24 LYS N N -20.152 38.381 -8.909 1.00 . A A . 24 LYS N 1 1
16 12959 1 1 24 LYS NZ N -25.851 38.317 -5.184 1.00 . A A . 24 LYS NZ 1 1
16 12960 1 1 24 LYS O O -18.373 36.068 -6.977 1.00 . A A . 24 LYS O 1 1
16 12961 1 1 25 CYS C C -19.017 33.302 -8.548 1.00 . A A . 25 CYS C 1 1
16 12962 1 1 25 CYS CA C -18.545 34.512 -9.350 1.00 . A A . 25 CYS CA 1 1
16 12963 1 1 25 CYS CB C -17.046 34.754 -9.150 1.00 . A A . 25 CYS CB 1 1
16 12964 1 1 25 CYS H H -19.989 36.021 -9.658 1.00 . A A . 25 CYS H 1 1
16 12965 1 1 25 CYS HA H -18.726 34.307 -10.396 1.00 . A A . 25 CYS HA 1 1
16 12966 1 1 25 CYS HB2 H -16.783 35.696 -9.604 1.00 . A A . 25 CYS HB2 1 1
16 12967 1 1 25 CYS HB3 H -16.833 34.796 -8.092 1.00 . A A . 25 CYS HB3 1 1
16 12968 1 1 25 CYS N N -19.327 35.705 -9.010 1.00 . A A . 25 CYS N 1 1
16 12969 1 1 25 CYS O O -18.682 33.139 -7.370 1.00 . A A . 25 CYS O 1 1
16 12970 1 1 25 CYS SG S -15.990 33.497 -9.875 1.00 . A A . 25 CYS SG 1 1
16 12971 1 1 26 GLN C C -20.038 30.023 -9.319 1.00 . A A . 26 GLN C 1 1
16 12972 1 1 26 GLN CA C -20.370 31.291 -8.541 1.00 . A A . 26 GLN CA 1 1
16 12973 1 1 26 GLN CB C -21.885 31.446 -8.433 1.00 . A A . 26 GLN CB 1 1
16 12974 1 1 26 GLN CD C -23.926 31.562 -6.965 1.00 . A A . 26 GLN CD 1 1
16 12975 1 1 26 GLN CG C -22.414 31.458 -7.011 1.00 . A A . 26 GLN CG 1 1
16 12976 1 1 26 GLN H H -20.009 32.629 -10.136 1.00 . A A . 26 GLN H 1 1
16 12977 1 1 26 GLN HA H -19.953 31.219 -7.548 1.00 . A A . 26 GLN HA 1 1
16 12978 1 1 26 GLN HB2 H -22.171 32.375 -8.903 1.00 . A A . 26 GLN HB2 1 1
16 12979 1 1 26 GLN HB3 H -22.355 30.629 -8.962 1.00 . A A . 26 GLN HB3 1 1
16 12980 1 1 26 GLN HE21 H -23.814 33.536 -6.827 1.00 . A A . 26 GLN HE21 1 1
16 12981 1 1 26 GLN HE22 H -25.413 32.872 -6.841 1.00 . A A . 26 GLN HE22 1 1
16 12982 1 1 26 GLN HG2 H -22.113 30.546 -6.516 1.00 . A A . 26 GLN HG2 1 1
16 12983 1 1 26 GLN HG3 H -21.991 32.306 -6.493 1.00 . A A . 26 GLN HG3 1 1
16 12984 1 1 26 GLN N N -19.804 32.461 -9.191 1.00 . A A . 26 GLN N 1 1
16 12985 1 1 26 GLN NE2 N -24.436 32.775 -6.868 1.00 . A A . 26 GLN NE2 1 1
16 12986 1 1 26 GLN O O -20.607 28.961 -9.066 1.00 . A A . 26 GLN O 1 1
16 12987 1 1 26 GLN OE1 O -24.632 30.552 -7.003 1.00 . A A . 26 GLN OE1 1 1
16 12988 1 1 27 CYS C C -17.700 28.136 -10.387 1.00 . A A . 27 CYS C 1 1
16 12989 1 1 27 CYS CA C -18.731 29.006 -11.086 1.00 . A A . 27 CYS CA 1 1
16 12990 1 1 27 CYS CB C -18.112 29.507 -12.375 1.00 . A A . 27 CYS CB 1 1
16 12991 1 1 27 CYS H H -18.654 30.994 -10.379 1.00 . A A . 27 CYS H 1 1
16 12992 1 1 27 CYS HA H -19.610 28.425 -11.317 1.00 . A A . 27 CYS HA 1 1
16 12993 1 1 27 CYS HB2 H -18.044 28.693 -13.078 1.00 . A A . 27 CYS HB2 1 1
16 12994 1 1 27 CYS HB3 H -18.717 30.300 -12.788 1.00 . A A . 27 CYS HB3 1 1
16 12995 1 1 27 CYS N N -19.110 30.134 -10.249 1.00 . A A . 27 CYS N 1 1
16 12996 1 1 27 CYS O O -17.344 28.370 -9.223 1.00 . A A . 27 CYS O 1 1
16 12997 1 1 27 CYS SG S -16.449 30.140 -12.151 1.00 . A A . 27 CYS SG 1 1
16 12998 1 1 28 GLY C C -14.846 26.939 -10.992 1.00 . A A . 28 GLY C 1 1
16 12999 1 1 28 GLY CA C -16.160 26.330 -10.602 1.00 . A A . 28 GLY CA 1 1
16 13000 1 1 28 GLY H H -17.592 26.961 -11.990 1.00 . A A . 28 GLY H 1 1
16 13001 1 1 28 GLY HA2 H -16.227 26.272 -9.526 1.00 . A A . 28 GLY HA2 1 1
16 13002 1 1 28 GLY HA3 H -16.223 25.339 -11.022 1.00 . A A . 28 GLY HA3 1 1
16 13003 1 1 28 GLY N N -17.223 27.138 -11.099 1.00 . A A . 28 GLY N 1 1
16 13004 1 1 28 GLY O O -14.635 27.265 -12.159 1.00 . A A . 28 GLY O 1 1
16 13005 1 1 29 GLU C C -11.710 26.879 -11.117 1.00 . A A . 29 GLU C 1 1
16 13006 1 1 29 GLU CA C -12.664 27.729 -10.272 1.00 . A A . 29 GLU CA 1 1
16 13007 1 1 29 GLU CB C -12.018 28.144 -8.942 1.00 . A A . 29 GLU CB 1 1
16 13008 1 1 29 GLU CD C -12.209 25.840 -7.896 1.00 . A A . 29 GLU CD 1 1
16 13009 1 1 29 GLU CG C -12.469 27.322 -7.737 1.00 . A A . 29 GLU CG 1 1
16 13010 1 1 29 GLU H H -14.160 26.711 -9.152 1.00 . A A . 29 GLU H 1 1
16 13011 1 1 29 GLU HA H -12.876 28.618 -10.839 1.00 . A A . 29 GLU HA 1 1
16 13012 1 1 29 GLU HB2 H -10.947 28.045 -9.033 1.00 . A A . 29 GLU HB2 1 1
16 13013 1 1 29 GLU HB3 H -12.258 29.180 -8.751 1.00 . A A . 29 GLU HB3 1 1
16 13014 1 1 29 GLU HG2 H -11.941 27.670 -6.863 1.00 . A A . 29 GLU HG2 1 1
16 13015 1 1 29 GLU HG3 H -13.528 27.473 -7.594 1.00 . A A . 29 GLU HG3 1 1
16 13016 1 1 29 GLU N N -13.957 27.075 -10.041 1.00 . A A . 29 GLU N 1 1
16 13017 1 1 29 GLU O O -10.498 27.125 -11.157 1.00 . A A . 29 GLU O 1 1
16 13018 1 1 29 GLU OE1 O -11.033 25.430 -7.840 1.00 . A A . 29 GLU OE1 1 1
16 13019 1 1 29 GLU OE2 O -13.182 25.082 -8.068 1.00 . A A . 29 GLU OE2 1 1
16 13020 1 1 30 GLY C C -11.824 25.355 -14.138 1.00 . A A . 30 GLY C 1 1
16 13021 1 1 30 GLY CA C -11.502 25.078 -12.686 1.00 . A A . 30 GLY CA 1 1
16 13022 1 1 30 GLY H H -13.239 25.805 -11.743 1.00 . A A . 30 GLY H 1 1
16 13023 1 1 30 GLY HA2 H -10.452 25.259 -12.515 1.00 . A A . 30 GLY HA2 1 1
16 13024 1 1 30 GLY HA3 H -11.726 24.046 -12.468 1.00 . A A . 30 GLY HA3 1 1
16 13025 1 1 30 GLY N N -12.268 25.924 -11.815 1.00 . A A . 30 GLY N 1 1
16 13026 1 1 30 GLY O O -11.434 24.594 -15.029 1.00 . A A . 30 GLY O 1 1
16 13027 1 1 31 CYS C C -11.777 27.557 -16.411 1.00 . A A . 31 CYS C 1 1
16 13028 1 1 31 CYS CA C -12.927 26.843 -15.729 1.00 . A A . 31 CYS CA 1 1
16 13029 1 1 31 CYS CB C -14.131 27.777 -15.691 1.00 . A A . 31 CYS CB 1 1
16 13030 1 1 31 CYS H H -12.862 26.993 -13.621 1.00 . A A . 31 CYS H 1 1
16 13031 1 1 31 CYS HA H -13.184 25.955 -16.288 1.00 . A A . 31 CYS HA 1 1
16 13032 1 1 31 CYS HB2 H -14.543 27.861 -16.684 1.00 . A A . 31 CYS HB2 1 1
16 13033 1 1 31 CYS HB3 H -14.878 27.366 -15.029 1.00 . A A . 31 CYS HB3 1 1
16 13034 1 1 31 CYS N N -12.550 26.447 -14.378 1.00 . A A . 31 CYS N 1 1
16 13035 1 1 31 CYS O O -11.784 27.737 -17.628 1.00 . A A . 31 CYS O 1 1
16 13036 1 1 31 CYS SG S -13.749 29.455 -15.118 1.00 . A A . 31 CYS SG 1 1
16 13037 1 1 32 THR C C -10.019 30.021 -16.781 1.00 . A A . 32 THR C 1 1
16 13038 1 1 32 THR CA C -9.619 28.727 -16.059 1.00 . A A . 32 THR CA 1 1
16 13039 1 1 32 THR CB C -8.660 27.870 -16.955 1.00 . A A . 32 THR CB 1 1
16 13040 1 1 32 THR CG2 C -8.126 26.676 -16.178 1.00 . A A . 32 THR CG2 1 1
16 13041 1 1 32 THR H H -10.875 27.772 -14.647 1.00 . A A . 32 THR H 1 1
16 13042 1 1 32 THR HA H -9.074 29.012 -15.168 1.00 . A A . 32 THR HA 1 1
16 13043 1 1 32 THR HB H -7.825 28.489 -17.248 1.00 . A A . 32 THR HB 1 1
16 13044 1 1 32 THR HG1 H -10.263 27.644 -18.089 1.00 . A A . 32 THR HG1 1 1
16 13045 1 1 32 THR HG21 H -8.950 26.057 -15.860 1.00 . A A . 32 THR HG21 1 1
16 13046 1 1 32 THR HG22 H -7.581 27.025 -15.313 1.00 . A A . 32 THR HG22 1 1
16 13047 1 1 32 THR HG23 H -7.467 26.100 -16.811 1.00 . A A . 32 THR HG23 1 1
16 13048 1 1 32 THR N N -10.796 27.977 -15.600 1.00 . A A . 32 THR N 1 1
16 13049 1 1 32 THR O O -9.277 30.531 -17.618 1.00 . A A . 32 THR O 1 1
16 13050 1 1 32 THR OG1 O -9.326 27.403 -18.140 1.00 . A A . 32 THR OG1 1 1
16 13051 1 1 33 CYS C C -10.768 32.926 -16.692 1.00 . A A . 33 CYS C 1 1
16 13052 1 1 33 CYS CA C -11.699 31.774 -17.022 1.00 . A A . 33 CYS CA 1 1
16 13053 1 1 33 CYS CB C -13.109 32.075 -16.505 1.00 . A A . 33 CYS CB 1 1
16 13054 1 1 33 CYS H H -11.748 30.096 -15.756 1.00 . A A . 33 CYS H 1 1
16 13055 1 1 33 CYS HA H -11.735 31.640 -18.091 1.00 . A A . 33 CYS HA 1 1
16 13056 1 1 33 CYS HB2 H -13.663 31.151 -16.444 1.00 . A A . 33 CYS HB2 1 1
16 13057 1 1 33 CYS HB3 H -13.034 32.506 -15.518 1.00 . A A . 33 CYS HB3 1 1
16 13058 1 1 33 CYS N N -11.195 30.549 -16.430 1.00 . A A . 33 CYS N 1 1
16 13059 1 1 33 CYS O O -10.447 33.168 -15.529 1.00 . A A . 33 CYS O 1 1
16 13060 1 1 33 CYS SG S -14.066 33.207 -17.527 1.00 . A A . 33 CYS SG 1 1
16 13061 1 1 34 ALA C C -10.168 36.038 -17.364 1.00 . A A . 34 ALA C 1 1
16 13062 1 1 34 ALA CA C -9.424 34.731 -17.558 1.00 . A A . 34 ALA CA 1 1
16 13063 1 1 34 ALA CB C -8.519 34.804 -18.776 1.00 . A A . 34 ALA CB 1 1
16 13064 1 1 34 ALA H H -10.713 33.431 -18.599 1.00 . A A . 34 ALA H 1 1
16 13065 1 1 34 ALA HA H -8.812 34.538 -16.689 1.00 . A A . 34 ALA HA 1 1
16 13066 1 1 34 ALA HB1 H -7.803 35.602 -18.647 1.00 . A A . 34 ALA HB1 1 1
16 13067 1 1 34 ALA HB2 H -9.115 34.994 -19.656 1.00 . A A . 34 ALA HB2 1 1
16 13068 1 1 34 ALA HB3 H -7.996 33.867 -18.892 1.00 . A A . 34 ALA HB3 1 1
16 13069 1 1 34 ALA N N -10.358 33.637 -17.709 1.00 . A A . 34 ALA N 1 1
16 13070 1 1 34 ALA O O -9.702 37.107 -17.768 1.00 . A A . 34 ALA O 1 1
16 13071 1 1 35 ALA C C -12.510 37.178 -15.022 1.00 . A A . 35 ALA C 1 1
16 13072 1 1 35 ALA CA C -12.136 37.109 -16.481 1.00 . A A . 35 ALA CA 1 1
16 13073 1 1 35 ALA CB C -13.378 37.085 -17.355 1.00 . A A . 35 ALA CB 1 1
16 13074 1 1 35 ALA H H -11.612 35.071 -16.408 1.00 . A A . 35 ALA H 1 1
16 13075 1 1 35 ALA HA H -11.557 37.981 -16.732 1.00 . A A . 35 ALA HA 1 1
16 13076 1 1 35 ALA HB1 H -13.087 37.035 -18.394 1.00 . A A . 35 ALA HB1 1 1
16 13077 1 1 35 ALA HB2 H -13.955 37.983 -17.186 1.00 . A A . 35 ALA HB2 1 1
16 13078 1 1 35 ALA HB3 H -13.976 36.221 -17.107 1.00 . A A . 35 ALA HB3 1 1
16 13079 1 1 35 ALA N N -11.317 35.949 -16.730 1.00 . A A . 35 ALA N 1 1
16 13080 1 1 35 ALA O O -12.329 38.205 -14.373 1.00 . A A . 35 ALA O 1 1
16 13081 1 1 36 CYS C C -12.323 35.399 -12.257 1.00 . A A . 36 CYS C 1 1
16 13082 1 1 36 CYS CA C -13.406 36.041 -13.104 1.00 . A A . 36 CYS CA 1 1
16 13083 1 1 36 CYS CB C -14.714 35.296 -12.939 1.00 . A A . 36 CYS CB 1 1
16 13084 1 1 36 CYS H H -13.150 35.289 -15.064 1.00 . A A . 36 CYS H 1 1
16 13085 1 1 36 CYS HA H -13.548 37.060 -12.775 1.00 . A A . 36 CYS HA 1 1
16 13086 1 1 36 CYS HB2 H -14.971 35.251 -11.891 1.00 . A A . 36 CYS HB2 1 1
16 13087 1 1 36 CYS HB3 H -15.486 35.835 -13.469 1.00 . A A . 36 CYS HB3 1 1
16 13088 1 1 36 CYS N N -13.020 36.085 -14.498 1.00 . A A . 36 CYS N 1 1
16 13089 1 1 36 CYS O O -12.041 35.851 -11.142 1.00 . A A . 36 CYS O 1 1
16 13090 1 1 36 CYS SG S -14.690 33.611 -13.574 1.00 . A A . 36 CYS SG 1 1
16 13091 1 1 37 LYS C C -9.335 34.346 -12.230 1.00 . A A . 37 LYS C 1 1
16 13092 1 1 37 LYS CA C -10.671 33.665 -12.047 1.00 . A A . 37 LYS CA 1 1
16 13093 1 1 37 LYS CB C -10.554 32.192 -12.441 1.00 . A A . 37 LYS CB 1 1
16 13094 1 1 37 LYS CD C -9.218 30.065 -12.140 1.00 . A A . 37 LYS CD 1 1
16 13095 1 1 37 LYS CE C -8.102 29.414 -11.335 1.00 . A A . 37 LYS CE 1 1
16 13096 1 1 37 LYS CG C -9.498 31.459 -11.622 1.00 . A A . 37 LYS CG 1 1
16 13097 1 1 37 LYS H H -11.948 34.047 -13.681 1.00 . A A . 37 LYS H 1 1
16 13098 1 1 37 LYS HA H -10.939 33.722 -11.005 1.00 . A A . 37 LYS HA 1 1
16 13099 1 1 37 LYS HB2 H -11.508 31.707 -12.285 1.00 . A A . 37 LYS HB2 1 1
16 13100 1 1 37 LYS HB3 H -10.284 32.123 -13.484 1.00 . A A . 37 LYS HB3 1 1
16 13101 1 1 37 LYS HD2 H -10.114 29.468 -12.052 1.00 . A A . 37 LYS HD2 1 1
16 13102 1 1 37 LYS HD3 H -8.916 30.124 -13.175 1.00 . A A . 37 LYS HD3 1 1
16 13103 1 1 37 LYS HE2 H -7.231 30.051 -11.369 1.00 . A A . 37 LYS HE2 1 1
16 13104 1 1 37 LYS HE3 H -8.430 29.314 -10.309 1.00 . A A . 37 LYS HE3 1 1
16 13105 1 1 37 LYS HG2 H -8.579 32.027 -11.654 1.00 . A A . 37 LYS HG2 1 1
16 13106 1 1 37 LYS HG3 H -9.838 31.393 -10.599 1.00 . A A . 37 LYS HG3 1 1
16 13107 1 1 37 LYS HZ1 H -8.552 27.432 -11.814 1.00 . A A . 37 LYS HZ1 1 1
16 13108 1 1 37 LYS HZ2 H -6.964 27.674 -11.290 1.00 . A A . 37 LYS HZ2 1 1
16 13109 1 1 37 LYS HZ3 H -7.414 28.155 -12.841 1.00 . A A . 37 LYS HZ3 1 1
16 13110 1 1 37 LYS N N -11.704 34.353 -12.782 1.00 . A A . 37 LYS N 1 1
16 13111 1 1 37 LYS NZ N -7.738 28.078 -11.857 1.00 . A A . 37 LYS NZ 1 1
16 13112 1 1 37 LYS O O -8.795 34.399 -13.333 1.00 . A A . 37 LYS O 1 1
16 13113 1 1 38 THR C C -7.242 35.941 -9.707 1.00 . A A . 38 THR C 1 1
16 13114 1 1 38 THR CA C -7.540 35.521 -11.133 1.00 . A A . 38 THR CA 1 1
16 13115 1 1 38 THR CB C -7.519 36.763 -12.080 1.00 . A A . 38 THR CB 1 1
16 13116 1 1 38 THR CG2 C -8.453 37.862 -11.571 1.00 . A A . 38 THR CG2 1 1
16 13117 1 1 38 THR H H -9.318 34.813 -10.307 1.00 . A A . 38 THR H 1 1
16 13118 1 1 38 THR HA H -6.786 34.818 -11.458 1.00 . A A . 38 THR HA 1 1
16 13119 1 1 38 THR HB H -7.855 36.448 -13.058 1.00 . A A . 38 THR HB 1 1
16 13120 1 1 38 THR HG1 H -5.930 37.298 -13.129 1.00 . A A . 38 THR HG1 1 1
16 13121 1 1 38 THR HG21 H -8.128 38.183 -10.592 1.00 . A A . 38 THR HG21 1 1
16 13122 1 1 38 THR HG22 H -9.460 37.477 -11.507 1.00 . A A . 38 THR HG22 1 1
16 13123 1 1 38 THR HG23 H -8.430 38.699 -12.252 1.00 . A A . 38 THR HG23 1 1
16 13124 1 1 38 THR N N -8.817 34.863 -11.149 1.00 . A A . 38 THR N 1 1
16 13125 1 1 38 THR O O -8.027 35.652 -8.799 1.00 . A A . 38 THR O 1 1
16 13126 1 1 38 THR OG1 O -6.182 37.283 -12.197 1.00 . A A . 38 THR OG1 1 1
16 13127 1 1 39 CYS C C -6.148 38.532 -8.079 1.00 . A A . 39 CYS C 1 1
16 13128 1 1 39 CYS CA C -5.784 37.066 -8.195 1.00 . A A . 39 CYS CA 1 1
16 13129 1 1 39 CYS CB C -4.303 36.865 -7.913 1.00 . A A . 39 CYS CB 1 1
16 13130 1 1 39 CYS H H -5.539 36.767 -10.264 1.00 . A A . 39 CYS H 1 1
16 13131 1 1 39 CYS HA H -6.362 36.505 -7.474 1.00 . A A . 39 CYS HA 1 1
16 13132 1 1 39 CYS HB2 H -4.069 35.812 -7.985 1.00 . A A . 39 CYS HB2 1 1
16 13133 1 1 39 CYS HB3 H -3.726 37.409 -8.645 1.00 . A A . 39 CYS HB3 1 1
16 13134 1 1 39 CYS N N -6.130 36.588 -9.503 1.00 . A A . 39 CYS N 1 1
16 13135 1 1 39 CYS O O -5.879 39.324 -8.990 1.00 . A A . 39 CYS O 1 1
16 13136 1 1 39 CYS SG S -3.794 37.429 -6.278 1.00 . A A . 39 CYS SG 1 1
16 13137 1 1 40 ASN C C -6.073 41.101 -6.160 1.00 . A A . 40 ASN C 1 1
16 13138 1 1 40 ASN CA C -7.187 40.268 -6.760 1.00 . A A . 40 ASN CA 1 1
16 13139 1 1 40 ASN CB C -8.436 40.318 -5.876 1.00 . A A . 40 ASN CB 1 1
16 13140 1 1 40 ASN CG C -9.705 39.980 -6.641 1.00 . A A . 40 ASN CG 1 1
16 13141 1 1 40 ASN H H -6.929 38.217 -6.272 1.00 . A A . 40 ASN H 1 1
16 13142 1 1 40 ASN HA H -7.434 40.679 -7.727 1.00 . A A . 40 ASN HA 1 1
16 13143 1 1 40 ASN HB2 H -8.326 39.611 -5.068 1.00 . A A . 40 ASN HB2 1 1
16 13144 1 1 40 ASN HB3 H -8.537 41.313 -5.467 1.00 . A A . 40 ASN HB3 1 1
16 13145 1 1 40 ASN HD21 H -9.441 38.039 -6.311 1.00 . A A . 40 ASN HD21 1 1
16 13146 1 1 40 ASN HD22 H -10.847 38.465 -7.215 1.00 . A A . 40 ASN HD22 1 1
16 13147 1 1 40 ASN N N -6.761 38.895 -6.972 1.00 . A A . 40 ASN N 1 1
16 13148 1 1 40 ASN ND2 N -10.028 38.705 -6.731 1.00 . A A . 40 ASN ND2 1 1
16 13149 1 1 40 ASN O O -6.201 42.318 -6.016 1.00 . A A . 40 ASN O 1 1
16 13150 1 1 40 ASN OD1 O -10.383 40.867 -7.157 1.00 . A A . 40 ASN OD1 1 1
16 13151 1 1 41 CYS C C -3.007 41.789 -6.315 1.00 . A A . 41 CYS C 1 1
16 13152 1 1 41 CYS CA C -3.842 41.124 -5.240 1.00 . A A . 41 CYS CA 1 1
16 13153 1 1 41 CYS CB C -2.994 40.143 -4.451 1.00 . A A . 41 CYS CB 1 1
16 13154 1 1 41 CYS H H -4.928 39.478 -5.964 1.00 . A A . 41 CYS H 1 1
16 13155 1 1 41 CYS HA H -4.212 41.882 -4.570 1.00 . A A . 41 CYS HA 1 1
16 13156 1 1 41 CYS HB2 H -2.575 39.414 -5.127 1.00 . A A . 41 CYS HB2 1 1
16 13157 1 1 41 CYS HB3 H -2.194 40.681 -3.966 1.00 . A A . 41 CYS HB3 1 1
16 13158 1 1 41 CYS N N -4.978 40.449 -5.819 1.00 . A A . 41 CYS N 1 1
16 13159 1 1 41 CYS O O -2.730 41.196 -7.358 1.00 . A A . 41 CYS O 1 1
16 13160 1 1 41 CYS SG S -3.909 39.256 -3.183 1.00 . A A . 41 CYS SG 1 1
16 13161 1 1 42 THR C C -0.384 43.843 -6.494 1.00 . A A . 42 THR C 1 1
16 13162 1 1 42 THR CA C -1.814 43.764 -6.995 1.00 . A A . 42 THR CA 1 1
16 13163 1 1 42 THR CB C -2.374 45.189 -7.158 1.00 . A A . 42 THR CB 1 1
16 13164 1 1 42 THR CG2 C -3.799 45.145 -7.690 1.00 . A A . 42 THR CG2 1 1
16 13165 1 1 42 THR H H -2.856 43.433 -5.209 1.00 . A A . 42 THR H 1 1
16 13166 1 1 42 THR HA H -1.838 43.266 -7.953 1.00 . A A . 42 THR HA 1 1
16 13167 1 1 42 THR HB H -1.753 45.734 -7.854 1.00 . A A . 42 THR HB 1 1
16 13168 1 1 42 THR HG1 H -3.082 46.500 -5.852 1.00 . A A . 42 THR HG1 1 1
16 13169 1 1 42 THR HG21 H -3.810 44.664 -8.657 1.00 . A A . 42 THR HG21 1 1
16 13170 1 1 42 THR HG22 H -4.182 46.149 -7.782 1.00 . A A . 42 THR HG22 1 1
16 13171 1 1 42 THR HG23 H -4.418 44.583 -7.003 1.00 . A A . 42 THR HG23 1 1
16 13172 1 1 42 THR N N -2.613 43.012 -6.061 1.00 . A A . 42 THR N 1 1
16 13173 1 1 42 THR O O -0.095 43.431 -5.371 1.00 . A A . 42 THR O 1 1
16 13174 1 1 42 THR OG1 O -2.363 45.856 -5.885 1.00 . A A . 42 THR OG1 1 1
16 13175 1 1 43 SER C C 2.028 45.704 -5.936 1.00 . A A . 43 SER C 1 1
16 13176 1 1 43 SER CA C 1.892 44.533 -6.911 1.00 . A A . 43 SER CA 1 1
16 13177 1 1 43 SER CB C 2.787 44.734 -8.139 1.00 . A A . 43 SER CB 1 1
16 13178 1 1 43 SER H H 0.234 44.668 -8.206 1.00 . A A . 43 SER H 1 1
16 13179 1 1 43 SER HA H 2.192 43.629 -6.402 1.00 . A A . 43 SER HA 1 1
16 13180 1 1 43 SER HB2 H 3.788 44.976 -7.816 1.00 . A A . 43 SER HB2 1 1
16 13181 1 1 43 SER HB3 H 2.806 43.823 -8.719 1.00 . A A . 43 SER HB3 1 1
16 13182 1 1 43 SER HG H 3.020 46.417 -9.100 1.00 . A A . 43 SER HG 1 1
16 13183 1 1 43 SER N N 0.508 44.373 -7.311 1.00 . A A . 43 SER N 1 1
16 13184 1 1 43 SER O O 3.077 45.906 -5.326 1.00 . A A . 43 SER O 1 1
16 13185 1 1 43 SER OG O 2.304 45.787 -8.954 1.00 . A A . 43 SER OG 1 1
16 13186 1 1 44 ASP C C 0.734 47.085 -3.454 1.00 . A A . 44 ASP C 1 1
16 13187 1 1 44 ASP CA C 0.902 47.590 -4.876 1.00 . A A . 44 ASP CA 1 1
16 13188 1 1 44 ASP CB C -0.253 48.532 -5.236 1.00 . A A . 44 ASP CB 1 1
16 13189 1 1 44 ASP CG C -0.449 49.641 -4.217 1.00 . A A . 44 ASP CG 1 1
16 13190 1 1 44 ASP H H 0.155 46.263 -6.340 1.00 . A A . 44 ASP H 1 1
16 13191 1 1 44 ASP HA H 1.834 48.127 -4.952 1.00 . A A . 44 ASP HA 1 1
16 13192 1 1 44 ASP HB2 H -0.054 48.985 -6.196 1.00 . A A . 44 ASP HB2 1 1
16 13193 1 1 44 ASP HB3 H -1.167 47.959 -5.298 1.00 . A A . 44 ASP HB3 1 1
16 13194 1 1 44 ASP N N 0.948 46.467 -5.800 1.00 . A A . 44 ASP N 1 1
16 13195 1 1 44 ASP O O 1.369 47.582 -2.522 1.00 . A A . 44 ASP O 1 1
16 13196 1 1 44 ASP OD1 O 0.282 50.655 -4.287 1.00 . A A . 44 ASP OD1 1 1
16 13197 1 1 44 ASP OD2 O -1.345 49.510 -3.349 1.00 . A A . 44 ASP OD2 1 1
16 13198 1 1 45 GLY C C -1.129 44.241 -2.083 1.00 . A A . 45 GLY C 1 1
16 13199 1 1 45 GLY CA C -0.350 45.526 -2.001 1.00 . A A . 45 GLY CA 1 1
16 13200 1 1 45 GLY H H -0.573 45.711 -4.075 1.00 . A A . 45 GLY H 1 1
16 13201 1 1 45 GLY HA2 H 0.596 45.334 -1.519 1.00 . A A . 45 GLY HA2 1 1
16 13202 1 1 45 GLY HA3 H -0.910 46.236 -1.410 1.00 . A A . 45 GLY HA3 1 1
16 13203 1 1 45 GLY N N -0.108 46.085 -3.296 1.00 . A A . 45 GLY N 1 1
16 13204 1 1 45 GLY O O -2.083 44.130 -2.859 1.00 . A A . 45 GLY O 1 1
16 13205 1 1 46 CYS C C -2.762 42.143 -0.619 1.00 . A A . 46 CYS C 1 1
16 13206 1 1 46 CYS CA C -1.389 41.986 -1.270 1.00 . A A . 46 CYS CA 1 1
16 13207 1 1 46 CYS CB C -0.541 40.965 -0.504 1.00 . A A . 46 CYS CB 1 1
16 13208 1 1 46 CYS H H 0.068 43.415 -0.737 1.00 . A A . 46 CYS H 1 1
16 13209 1 1 46 CYS HA H -1.518 41.649 -2.288 1.00 . A A . 46 CYS HA 1 1
16 13210 1 1 46 CYS HB2 H 0.477 41.019 -0.858 1.00 . A A . 46 CYS HB2 1 1
16 13211 1 1 46 CYS HB3 H -0.562 41.211 0.548 1.00 . A A . 46 CYS HB3 1 1
16 13212 1 1 46 CYS N N -0.717 43.266 -1.305 1.00 . A A . 46 CYS N 1 1
16 13213 1 1 46 CYS O O -2.880 42.697 0.473 1.00 . A A . 46 CYS O 1 1
16 13214 1 1 46 CYS SG S -1.091 39.253 -0.682 1.00 . A A . 46 CYS SG 1 1
16 13215 1 1 47 LYS C C -5.500 40.737 0.221 1.00 . A A . 47 LYS C 1 1
16 13216 1 1 47 LYS CA C -5.151 41.804 -0.804 1.00 . A A . 47 LYS CA 1 1
16 13217 1 1 47 LYS CB C -6.144 41.753 -1.965 1.00 . A A . 47 LYS CB 1 1
16 13218 1 1 47 LYS CD C -6.505 44.233 -2.319 1.00 . A A . 47 LYS CD 1 1
16 13219 1 1 47 LYS CE C -5.331 45.089 -1.861 1.00 . A A . 47 LYS CE 1 1
16 13220 1 1 47 LYS CG C -6.046 42.923 -2.942 1.00 . A A . 47 LYS CG 1 1
16 13221 1 1 47 LYS H H -3.630 41.193 -2.138 1.00 . A A . 47 LYS H 1 1
16 13222 1 1 47 LYS HA H -5.231 42.768 -0.329 1.00 . A A . 47 LYS HA 1 1
16 13223 1 1 47 LYS HB2 H -5.976 40.841 -2.520 1.00 . A A . 47 LYS HB2 1 1
16 13224 1 1 47 LYS HB3 H -7.145 41.732 -1.562 1.00 . A A . 47 LYS HB3 1 1
16 13225 1 1 47 LYS HD2 H -7.077 44.786 -3.048 1.00 . A A . 47 LYS HD2 1 1
16 13226 1 1 47 LYS HD3 H -7.129 44.010 -1.467 1.00 . A A . 47 LYS HD3 1 1
16 13227 1 1 47 LYS HE2 H -4.755 44.539 -1.132 1.00 . A A . 47 LYS HE2 1 1
16 13228 1 1 47 LYS HE3 H -4.710 45.310 -2.717 1.00 . A A . 47 LYS HE3 1 1
16 13229 1 1 47 LYS HG2 H -5.017 43.035 -3.247 1.00 . A A . 47 LYS HG2 1 1
16 13230 1 1 47 LYS HG3 H -6.658 42.709 -3.806 1.00 . A A . 47 LYS HG3 1 1
16 13231 1 1 47 LYS HZ1 H -6.338 46.172 -0.391 1.00 . A A . 47 LYS HZ1 1 1
16 13232 1 1 47 LYS HZ2 H -6.388 46.885 -1.925 1.00 . A A . 47 LYS HZ2 1 1
16 13233 1 1 47 LYS HZ3 H -4.974 46.958 -1.009 1.00 . A A . 47 LYS HZ3 1 1
16 13234 1 1 47 LYS N N -3.789 41.665 -1.291 1.00 . A A . 47 LYS N 1 1
16 13235 1 1 47 LYS NZ N -5.788 46.362 -1.254 1.00 . A A . 47 LYS NZ 1 1
16 13236 1 1 47 LYS O O -6.166 41.022 1.214 1.00 . A A . 47 LYS O 1 1
16 13237 1 1 48 CYS C C -4.369 38.343 2.034 1.00 . A A . 48 CYS C 1 1
16 13238 1 1 48 CYS CA C -5.379 38.424 0.891 1.00 . A A . 48 CYS CA 1 1
16 13239 1 1 48 CYS CB C -5.423 37.106 0.133 1.00 . A A . 48 CYS CB 1 1
16 13240 1 1 48 CYS H H -4.497 39.344 -0.803 1.00 . A A . 48 CYS H 1 1
16 13241 1 1 48 CYS HA H -6.357 38.622 1.307 1.00 . A A . 48 CYS HA 1 1
16 13242 1 1 48 CYS HB2 H -5.853 36.343 0.766 1.00 . A A . 48 CYS HB2 1 1
16 13243 1 1 48 CYS HB3 H -6.038 37.226 -0.752 1.00 . A A . 48 CYS HB3 1 1
16 13244 1 1 48 CYS N N -5.055 39.519 -0.012 1.00 . A A . 48 CYS N 1 1
16 13245 1 1 48 CYS O O -4.724 38.033 3.170 1.00 . A A . 48 CYS O 1 1
16 13246 1 1 48 CYS SG S -3.810 36.531 -0.402 1.00 . A A . 48 CYS SG 1 1
16 13247 1 1 49 GLY C C -1.155 37.401 2.629 1.00 . A A . 49 GLY C 1 1
16 13248 1 1 49 GLY CA C -2.082 38.601 2.744 1.00 . A A . 49 GLY CA 1 1
16 13249 1 1 49 GLY H H -2.881 38.843 0.800 1.00 . A A . 49 GLY H 1 1
16 13250 1 1 49 GLY HA2 H -1.493 39.502 2.658 1.00 . A A . 49 GLY HA2 1 1
16 13251 1 1 49 GLY HA3 H -2.553 38.584 3.716 1.00 . A A . 49 GLY HA3 1 1
16 13252 1 1 49 GLY N N -3.110 38.625 1.729 1.00 . A A . 49 GLY N 1 1
16 13253 1 1 49 GLY O O -0.422 37.086 3.569 1.00 . A A . 49 GLY O 1 1
16 13254 1 1 50 LYS C C 0.964 36.006 0.534 1.00 . A A . 50 LYS C 1 1
16 13255 1 1 50 LYS CA C -0.305 35.574 1.266 1.00 . A A . 50 LYS CA 1 1
16 13256 1 1 50 LYS CB C -1.024 34.470 0.481 1.00 . A A . 50 LYS CB 1 1
16 13257 1 1 50 LYS CD C -2.078 33.487 2.554 1.00 . A A . 50 LYS CD 1 1
16 13258 1 1 50 LYS CE C -3.385 33.093 3.218 1.00 . A A . 50 LYS CE 1 1
16 13259 1 1 50 LYS CG C -2.312 33.981 1.134 1.00 . A A . 50 LYS CG 1 1
16 13260 1 1 50 LYS H H -1.822 36.980 0.782 1.00 . A A . 50 LYS H 1 1
16 13261 1 1 50 LYS HA H -0.022 35.189 2.235 1.00 . A A . 50 LYS HA 1 1
16 13262 1 1 50 LYS HB2 H -1.269 34.846 -0.501 1.00 . A A . 50 LYS HB2 1 1
16 13263 1 1 50 LYS HB3 H -0.358 33.627 0.376 1.00 . A A . 50 LYS HB3 1 1
16 13264 1 1 50 LYS HD2 H -1.424 32.628 2.526 1.00 . A A . 50 LYS HD2 1 1
16 13265 1 1 50 LYS HD3 H -1.616 34.276 3.129 1.00 . A A . 50 LYS HD3 1 1
16 13266 1 1 50 LYS HE2 H -4.057 33.937 3.189 1.00 . A A . 50 LYS HE2 1 1
16 13267 1 1 50 LYS HE3 H -3.817 32.270 2.668 1.00 . A A . 50 LYS HE3 1 1
16 13268 1 1 50 LYS HG2 H -3.019 34.796 1.162 1.00 . A A . 50 LYS HG2 1 1
16 13269 1 1 50 LYS HG3 H -2.719 33.173 0.543 1.00 . A A . 50 LYS HG3 1 1
16 13270 1 1 50 LYS HZ1 H -4.106 32.435 5.057 1.00 . A A . 50 LYS HZ1 1 1
16 13271 1 1 50 LYS HZ2 H -2.772 33.463 5.175 1.00 . A A . 50 LYS HZ2 1 1
16 13272 1 1 50 LYS HZ3 H -2.562 31.858 4.685 1.00 . A A . 50 LYS HZ3 1 1
16 13273 1 1 50 LYS N N -1.186 36.722 1.488 1.00 . A A . 50 LYS N 1 1
16 13274 1 1 50 LYS NZ N -3.191 32.684 4.629 1.00 . A A . 50 LYS NZ 1 1
16 13275 1 1 50 LYS O O 1.825 35.181 0.215 1.00 . A A . 50 LYS O 1 1
16 13276 1 1 51 GLU C C 2.377 37.370 -1.824 1.00 . A A . 51 GLU C 1 1
16 13277 1 1 51 GLU CA C 2.206 37.924 -0.403 1.00 . A A . 51 GLU CA 1 1
16 13278 1 1 51 GLU CB C 3.486 37.750 0.434 1.00 . A A . 51 GLU CB 1 1
16 13279 1 1 51 GLU CD C 5.711 38.750 1.086 1.00 . A A . 51 GLU CD 1 1
16 13280 1 1 51 GLU CG C 4.601 38.721 0.063 1.00 . A A . 51 GLU CG 1 1
16 13281 1 1 51 GLU H H 0.305 37.885 0.528 1.00 . A A . 51 GLU H 1 1
16 13282 1 1 51 GLU HA H 1.990 38.980 -0.487 1.00 . A A . 51 GLU HA 1 1
16 13283 1 1 51 GLU HB2 H 3.243 37.897 1.477 1.00 . A A . 51 GLU HB2 1 1
16 13284 1 1 51 GLU HB3 H 3.855 36.745 0.298 1.00 . A A . 51 GLU HB3 1 1
16 13285 1 1 51 GLU HG2 H 5.016 38.427 -0.889 1.00 . A A . 51 GLU HG2 1 1
16 13286 1 1 51 GLU HG3 H 4.181 39.714 -0.023 1.00 . A A . 51 GLU HG3 1 1
16 13287 1 1 51 GLU N N 1.055 37.310 0.268 1.00 . A A . 51 GLU N 1 1
16 13288 1 1 51 GLU O O 3.491 37.241 -2.338 1.00 . A A . 51 GLU O 1 1
16 13289 1 1 51 GLU OE1 O 6.780 38.151 0.836 1.00 . A A . 51 GLU OE1 1 1
16 13290 1 1 51 GLU OE2 O 5.520 39.374 2.154 1.00 . A A . 51 GLU OE2 1 1
16 13291 1 1 52 CYS C C 1.321 37.745 -4.778 1.00 . A A . 52 CYS C 1 1
16 13292 1 1 52 CYS CA C 1.253 36.573 -3.812 1.00 . A A . 52 CYS CA 1 1
16 13293 1 1 52 CYS CB C -0.005 35.764 -4.048 1.00 . A A . 52 CYS CB 1 1
16 13294 1 1 52 CYS H H 0.404 37.146 -1.979 1.00 . A A . 52 CYS H 1 1
16 13295 1 1 52 CYS HA H 2.116 35.940 -3.956 1.00 . A A . 52 CYS HA 1 1
16 13296 1 1 52 CYS HB2 H -0.217 35.760 -5.107 1.00 . A A . 52 CYS HB2 1 1
16 13297 1 1 52 CYS HB3 H 0.148 34.754 -3.698 1.00 . A A . 52 CYS HB3 1 1
16 13298 1 1 52 CYS N N 1.261 37.055 -2.449 1.00 . A A . 52 CYS N 1 1
16 13299 1 1 52 CYS O O 2.116 37.746 -5.722 1.00 . A A . 52 CYS O 1 1
16 13300 1 1 52 CYS SG S -1.452 36.426 -3.217 1.00 . A A . 52 CYS SG 1 1
16 13301 1 1 53 THR C C 0.295 39.778 -6.794 1.00 . A A . 53 THR C 1 1
16 13302 1 1 53 THR CA C 0.433 40.000 -5.285 1.00 . A A . 53 THR CA 1 1
16 13303 1 1 53 THR CB C 1.658 40.904 -4.981 1.00 . A A . 53 THR CB 1 1
16 13304 1 1 53 THR CG2 C 1.620 41.366 -3.534 1.00 . A A . 53 THR CG2 1 1
16 13305 1 1 53 THR H H -0.155 38.629 -3.779 1.00 . A A . 53 THR H 1 1
16 13306 1 1 53 THR HA H -0.449 40.530 -4.958 1.00 . A A . 53 THR HA 1 1
16 13307 1 1 53 THR HB H 1.613 41.772 -5.623 1.00 . A A . 53 THR HB 1 1
16 13308 1 1 53 THR HG1 H 2.683 39.273 -5.421 1.00 . A A . 53 THR HG1 1 1
16 13309 1 1 53 THR HG21 H 0.711 41.923 -3.360 1.00 . A A . 53 THR HG21 1 1
16 13310 1 1 53 THR HG22 H 2.474 41.994 -3.335 1.00 . A A . 53 THR HG22 1 1
16 13311 1 1 53 THR HG23 H 1.642 40.505 -2.883 1.00 . A A . 53 THR HG23 1 1
16 13312 1 1 53 THR N N 0.478 38.747 -4.519 1.00 . A A . 53 THR N 1 1
16 13313 1 1 53 THR O O 0.871 40.515 -7.603 1.00 . A A . 53 THR O 1 1
16 13314 1 1 53 THR OG1 O 2.885 40.200 -5.224 1.00 . A A . 53 THR OG1 1 1
16 13315 1 1 54 GLY C C -0.746 37.040 -8.862 1.00 . A A . 54 GLY C 1 1
16 13316 1 1 54 GLY CA C -0.693 38.515 -8.564 1.00 . A A . 54 GLY CA 1 1
16 13317 1 1 54 GLY H H -0.917 38.215 -6.493 1.00 . A A . 54 GLY H 1 1
16 13318 1 1 54 GLY HA2 H -1.624 38.970 -8.870 1.00 . A A . 54 GLY HA2 1 1
16 13319 1 1 54 GLY HA3 H 0.116 38.957 -9.124 1.00 . A A . 54 GLY HA3 1 1
16 13320 1 1 54 GLY N N -0.483 38.782 -7.168 1.00 . A A . 54 GLY N 1 1
16 13321 1 1 54 GLY O O -0.211 36.241 -8.102 1.00 . A A . 54 GLY O 1 1
16 13322 1 1 55 PRO C C -0.185 34.540 -10.579 1.00 . A A . 55 PRO C 1 1
16 13323 1 1 55 PRO CA C -1.527 35.235 -10.363 1.00 . A A . 55 PRO CA 1 1
16 13324 1 1 55 PRO CB C -2.319 35.288 -11.677 1.00 . A A . 55 PRO CB 1 1
16 13325 1 1 55 PRO CD C -2.003 37.549 -10.968 1.00 . A A . 55 PRO CD 1 1
16 13326 1 1 55 PRO CG C -2.143 36.681 -12.182 1.00 . A A . 55 PRO CG 1 1
16 13327 1 1 55 PRO HA H -2.093 34.689 -9.623 1.00 . A A . 55 PRO HA 1 1
16 13328 1 1 55 PRO HB2 H -1.921 34.561 -12.369 1.00 . A A . 55 PRO HB2 1 1
16 13329 1 1 55 PRO HB3 H -3.356 35.070 -11.474 1.00 . A A . 55 PRO HB3 1 1
16 13330 1 1 55 PRO HD2 H -1.363 38.393 -11.180 1.00 . A A . 55 PRO HD2 1 1
16 13331 1 1 55 PRO HD3 H -2.971 37.882 -10.627 1.00 . A A . 55 PRO HD3 1 1
16 13332 1 1 55 PRO HG2 H -1.252 36.741 -12.791 1.00 . A A . 55 PRO HG2 1 1
16 13333 1 1 55 PRO HG3 H -3.010 36.976 -12.756 1.00 . A A . 55 PRO HG3 1 1
16 13334 1 1 55 PRO N N -1.380 36.647 -9.983 1.00 . A A . 55 PRO N 1 1
16 13335 1 1 55 PRO O O -0.072 33.327 -10.396 1.00 . A A . 55 PRO O 1 1
16 13336 1 1 56 ASP C C 2.738 34.132 -9.936 1.00 . A A . 56 ASP C 1 1
16 13337 1 1 56 ASP CA C 2.160 34.760 -11.197 1.00 . A A . 56 ASP CA 1 1
16 13338 1 1 56 ASP CB C 3.109 35.837 -11.719 1.00 . A A . 56 ASP CB 1 1
16 13339 1 1 56 ASP CG C 4.514 35.313 -11.927 1.00 . A A . 56 ASP CG 1 1
16 13340 1 1 56 ASP H H 0.679 36.275 -11.061 1.00 . A A . 56 ASP H 1 1
16 13341 1 1 56 ASP HA H 2.061 33.993 -11.950 1.00 . A A . 56 ASP HA 1 1
16 13342 1 1 56 ASP HB2 H 2.739 36.209 -12.662 1.00 . A A . 56 ASP HB2 1 1
16 13343 1 1 56 ASP HB3 H 3.149 36.648 -11.007 1.00 . A A . 56 ASP HB3 1 1
16 13344 1 1 56 ASP N N 0.831 35.312 -10.951 1.00 . A A . 56 ASP N 1 1
16 13345 1 1 56 ASP O O 3.114 32.959 -9.930 1.00 . A A . 56 ASP O 1 1
16 13346 1 1 56 ASP OD1 O 4.748 34.623 -12.939 1.00 . A A . 56 ASP OD1 1 1
16 13347 1 1 56 ASP OD2 O 5.398 35.598 -11.081 1.00 . A A . 56 ASP OD2 1 1
16 13348 1 1 57 SER C C 2.236 34.006 -6.643 1.00 . A A . 57 SER C 1 1
16 13349 1 1 57 SER CA C 3.341 34.431 -7.613 1.00 . A A . 57 SER CA 1 1
16 13350 1 1 57 SER CB C 4.198 35.527 -6.982 1.00 . A A . 57 SER CB 1 1
16 13351 1 1 57 SER H H 2.440 35.823 -8.919 1.00 . A A . 57 SER H 1 1
16 13352 1 1 57 SER HA H 3.969 33.579 -7.825 1.00 . A A . 57 SER HA 1 1
16 13353 1 1 57 SER HB2 H 3.568 36.357 -6.699 1.00 . A A . 57 SER HB2 1 1
16 13354 1 1 57 SER HB3 H 4.693 35.135 -6.106 1.00 . A A . 57 SER HB3 1 1
16 13355 1 1 57 SER HG H 4.954 35.690 -8.785 1.00 . A A . 57 SER HG 1 1
16 13356 1 1 57 SER N N 2.787 34.905 -8.868 1.00 . A A . 57 SER N 1 1
16 13357 1 1 57 SER O O 2.460 33.915 -5.435 1.00 . A A . 57 SER O 1 1
16 13358 1 1 57 SER OG O 5.181 35.989 -7.896 1.00 . A A . 57 SER OG 1 1
16 13359 1 1 58 CYS C C 0.112 31.914 -5.862 1.00 . A A . 58 CYS C 1 1
16 13360 1 1 58 CYS CA C -0.062 33.339 -6.346 1.00 . A A . 58 CYS CA 1 1
16 13361 1 1 58 CYS CB C -1.375 33.506 -7.097 1.00 . A A . 58 CYS CB 1 1
16 13362 1 1 58 CYS H H 0.920 33.791 -8.139 1.00 . A A . 58 CYS H 1 1
16 13363 1 1 58 CYS HA H -0.070 33.981 -5.483 1.00 . A A . 58 CYS HA 1 1
16 13364 1 1 58 CYS HB2 H -1.315 34.386 -7.718 1.00 . A A . 58 CYS HB2 1 1
16 13365 1 1 58 CYS HB3 H -1.540 32.639 -7.720 1.00 . A A . 58 CYS HB3 1 1
16 13366 1 1 58 CYS N N 1.051 33.731 -7.172 1.00 . A A . 58 CYS N 1 1
16 13367 1 1 58 CYS O O -0.044 30.957 -6.628 1.00 . A A . 58 CYS O 1 1
16 13368 1 1 58 CYS SG S -2.807 33.694 -6.024 1.00 . A A . 58 CYS SG 1 1
16 13369 1 1 59 LYS C C -0.587 29.830 -3.565 1.00 . A A . 59 LYS C 1 1
16 13370 1 1 59 LYS CA C 0.706 30.485 -3.998 1.00 . A A . 59 LYS CA 1 1
16 13371 1 1 59 LYS CB C 1.657 30.617 -2.808 1.00 . A A . 59 LYS CB 1 1
16 13372 1 1 59 LYS CD C 3.684 30.820 -4.288 1.00 . A A . 59 LYS CD 1 1
16 13373 1 1 59 LYS CE C 4.880 31.683 -4.657 1.00 . A A . 59 LYS CE 1 1
16 13374 1 1 59 LYS CG C 2.920 31.408 -3.113 1.00 . A A . 59 LYS CG 1 1
16 13375 1 1 59 LYS H H 0.545 32.587 -4.040 1.00 . A A . 59 LYS H 1 1
16 13376 1 1 59 LYS HA H 1.171 29.864 -4.746 1.00 . A A . 59 LYS HA 1 1
16 13377 1 1 59 LYS HB2 H 1.136 31.109 -2.000 1.00 . A A . 59 LYS HB2 1 1
16 13378 1 1 59 LYS HB3 H 1.948 29.628 -2.486 1.00 . A A . 59 LYS HB3 1 1
16 13379 1 1 59 LYS HD2 H 4.030 29.832 -4.024 1.00 . A A . 59 LYS HD2 1 1
16 13380 1 1 59 LYS HD3 H 3.022 30.754 -5.140 1.00 . A A . 59 LYS HD3 1 1
16 13381 1 1 59 LYS HE2 H 5.388 31.232 -5.497 1.00 . A A . 59 LYS HE2 1 1
16 13382 1 1 59 LYS HE3 H 4.525 32.663 -4.939 1.00 . A A . 59 LYS HE3 1 1
16 13383 1 1 59 LYS HG2 H 2.648 32.426 -3.349 1.00 . A A . 59 LYS HG2 1 1
16 13384 1 1 59 LYS HG3 H 3.555 31.395 -2.240 1.00 . A A . 59 LYS HG3 1 1
16 13385 1 1 59 LYS HZ1 H 5.391 32.300 -2.728 1.00 . A A . 59 LYS HZ1 1 1
16 13386 1 1 59 LYS HZ2 H 6.666 32.372 -3.840 1.00 . A A . 59 LYS HZ2 1 1
16 13387 1 1 59 LYS HZ3 H 6.167 30.881 -3.230 1.00 . A A . 59 LYS HZ3 1 1
16 13388 1 1 59 LYS N N 0.455 31.783 -4.592 1.00 . A A . 59 LYS N 1 1
16 13389 1 1 59 LYS NZ N 5.840 31.820 -3.534 1.00 . A A . 59 LYS NZ 1 1
16 13390 1 1 59 LYS O O -0.659 28.610 -3.434 1.00 . A A . 59 LYS O 1 1
16 13391 1 1 60 CYS C C -3.756 29.859 -4.188 1.00 . A A . 60 CYS C 1 1
16 13392 1 1 60 CYS CA C -2.891 30.105 -2.961 1.00 . A A . 60 CYS CA 1 1
16 13393 1 1 60 CYS CB C -3.584 31.021 -1.927 1.00 . A A . 60 CYS CB 1 1
16 13394 1 1 60 CYS H H -1.509 31.600 -3.510 1.00 . A A . 60 CYS H 1 1
16 13395 1 1 60 CYS HA H -2.700 29.145 -2.498 1.00 . A A . 60 CYS HA 1 1
16 13396 1 1 60 CYS HB2 H -4.648 30.846 -1.963 1.00 . A A . 60 CYS HB2 1 1
16 13397 1 1 60 CYS HB3 H -3.222 30.768 -0.940 1.00 . A A . 60 CYS HB3 1 1
16 13398 1 1 60 CYS N N -1.610 30.633 -3.359 1.00 . A A . 60 CYS N 1 1
16 13399 1 1 60 CYS O O -3.852 30.709 -5.077 1.00 . A A . 60 CYS O 1 1
16 13400 1 1 60 CYS SG S -3.324 32.801 -2.171 1.00 . A A . 60 CYS SG 1 1
16 13401 1 1 61 GLY C C -6.581 28.074 -5.065 1.00 . A A . 61 GLY C 1 1
16 13402 1 1 61 GLY CA C -5.148 28.340 -5.403 1.00 . A A . 61 GLY CA 1 1
16 13403 1 1 61 GLY H H -4.335 28.089 -3.478 1.00 . A A . 61 GLY H 1 1
16 13404 1 1 61 GLY HA2 H -5.100 29.147 -6.118 1.00 . A A . 61 GLY HA2 1 1
16 13405 1 1 61 GLY HA3 H -4.722 27.452 -5.846 1.00 . A A . 61 GLY HA3 1 1
16 13406 1 1 61 GLY N N -4.376 28.702 -4.244 1.00 . A A . 61 GLY N 1 1
16 13407 1 1 61 GLY O O -6.881 27.127 -4.336 1.00 . A A . 61 GLY O 1 1
16 13408 1 1 62 SER C C -9.268 29.022 -3.877 1.00 . A A . 62 SER C 1 1
16 13409 1 1 62 SER CA C -8.905 28.807 -5.355 1.00 . A A . 62 SER CA 1 1
16 13410 1 1 62 SER CB C -9.416 27.443 -5.834 1.00 . A A . 62 SER CB 1 1
16 13411 1 1 62 SER H H -7.143 29.629 -6.178 1.00 . A A . 62 SER H 1 1
16 13412 1 1 62 SER HA H -9.388 29.575 -5.938 1.00 . A A . 62 SER HA 1 1
16 13413 1 1 62 SER HB2 H -8.885 26.662 -5.309 1.00 . A A . 62 SER HB2 1 1
16 13414 1 1 62 SER HB3 H -10.471 27.361 -5.625 1.00 . A A . 62 SER HB3 1 1
16 13415 1 1 62 SER HG H -9.806 26.586 -7.550 1.00 . A A . 62 SER HG 1 1
16 13416 1 1 62 SER N N -7.468 28.917 -5.591 1.00 . A A . 62 SER N 1 1
16 13417 1 1 62 SER O O -8.400 29.027 -3.004 1.00 . A A . 62 SER O 1 1
16 13418 1 1 62 SER OG O -9.203 27.279 -7.228 1.00 . A A . 62 SER OG 1 1
16 13419 1 1 63 SER C C -10.625 30.617 -1.473 1.00 . A A . 63 SER C 1 1
16 13420 1 1 63 SER CA C -11.121 29.387 -2.276 1.00 . A A . 63 SER CA 1 1
16 13421 1 1 63 SER CB C -10.866 28.098 -1.488 1.00 . A A . 63 SER CB 1 1
16 13422 1 1 63 SER H H -11.161 29.376 -4.392 1.00 . A A . 63 SER H 1 1
16 13423 1 1 63 SER HA H -12.189 29.488 -2.397 1.00 . A A . 63 SER HA 1 1
16 13424 1 1 63 SER HB2 H -9.810 28.012 -1.276 1.00 . A A . 63 SER HB2 1 1
16 13425 1 1 63 SER HB3 H -11.419 28.126 -0.562 1.00 . A A . 63 SER HB3 1 1
16 13426 1 1 63 SER HG H -12.059 27.176 -2.756 1.00 . A A . 63 SER HG 1 1
16 13427 1 1 63 SER N N -10.555 29.270 -3.631 1.00 . A A . 63 SER N 1 1
16 13428 1 1 63 SER O O -11.318 31.071 -0.559 1.00 . A A . 63 SER O 1 1
16 13429 1 1 63 SER OG O -11.277 26.956 -2.236 1.00 . A A . 63 SER OG 1 1
16 13430 1 1 64 CYS C C -9.662 33.572 -1.376 1.00 . A A . 64 CYS C 1 1
16 13431 1 1 64 CYS CA C -8.912 32.277 -1.050 1.00 . A A . 64 CYS CA 1 1
16 13432 1 1 64 CYS CB C -7.418 32.439 -1.320 1.00 . A A . 64 CYS CB 1 1
16 13433 1 1 64 CYS H H -8.922 30.770 -2.540 1.00 . A A . 64 CYS H 1 1
16 13434 1 1 64 CYS HA H -9.051 32.062 -0.001 1.00 . A A . 64 CYS HA 1 1
16 13435 1 1 64 CYS HB2 H -6.925 31.491 -1.156 1.00 . A A . 64 CYS HB2 1 1
16 13436 1 1 64 CYS HB3 H -7.277 32.738 -2.349 1.00 . A A . 64 CYS HB3 1 1
16 13437 1 1 64 CYS N N -9.448 31.150 -1.798 1.00 . A A . 64 CYS N 1 1
16 13438 1 1 64 CYS O O -10.366 33.659 -2.387 1.00 . A A . 64 CYS O 1 1
16 13439 1 1 64 CYS SG S -6.610 33.666 -0.271 1.00 . A A . 64 CYS SG 1 1
16 13440 1 1 65 SER C C -9.693 36.602 -1.925 1.00 . A A . 65 SER C 1 1
16 13441 1 1 65 SER CA C -10.161 35.850 -0.676 1.00 . A A . 65 SER CA 1 1
16 13442 1 1 65 SER CB C -9.951 36.692 0.581 1.00 . A A . 65 SER CB 1 1
16 13443 1 1 65 SER H H -8.881 34.457 0.236 1.00 . A A . 65 SER H 1 1
16 13444 1 1 65 SER HA H -11.217 35.649 -0.778 1.00 . A A . 65 SER HA 1 1
16 13445 1 1 65 SER HB2 H -10.115 37.734 0.345 1.00 . A A . 65 SER HB2 1 1
16 13446 1 1 65 SER HB3 H -10.649 36.383 1.345 1.00 . A A . 65 SER HB3 1 1
16 13447 1 1 65 SER HG H -8.660 36.464 2.036 1.00 . A A . 65 SER HG 1 1
16 13448 1 1 65 SER N N -9.490 34.573 -0.526 1.00 . A A . 65 SER N 1 1
16 13449 1 1 65 SER O O -10.438 37.400 -2.488 1.00 . A A . 65 SER O 1 1
16 13450 1 1 65 SER OG O -8.629 36.538 1.076 1.00 . A A . 65 SER OG 1 1
16 13451 1 1 66 CYS C C -8.464 36.294 -4.822 1.00 . A A . 66 CYS C 1 1
16 13452 1 1 66 CYS CA C -7.953 36.994 -3.564 1.00 . A A . 66 CYS CA 1 1
16 13453 1 1 66 CYS CB C -6.414 37.049 -3.565 1.00 . A A . 66 CYS CB 1 1
16 13454 1 1 66 CYS H H -7.891 35.711 -1.876 1.00 . A A . 66 CYS H 1 1
16 13455 1 1 66 CYS HA H -8.337 38.003 -3.563 1.00 . A A . 66 CYS HA 1 1
16 13456 1 1 66 CYS HB2 H -6.088 37.596 -4.438 1.00 . A A . 66 CYS HB2 1 1
16 13457 1 1 66 CYS HB3 H -6.082 37.573 -2.682 1.00 . A A . 66 CYS HB3 1 1
16 13458 1 1 66 CYS N N -8.464 36.340 -2.367 1.00 . A A . 66 CYS N 1 1
16 13459 1 1 66 CYS O O -8.152 36.699 -5.936 1.00 . A A . 66 CYS O 1 1
16 13460 1 1 66 CYS SG S -5.586 35.439 -3.603 1.00 . A A . 66 CYS SG 1 1
16 13461 1 1 67 LYS C C -11.261 34.911 -6.023 1.00 . A A . 67 LYS C 1 1
16 13462 1 1 67 LYS CA C -9.817 34.486 -5.745 1.00 . A A . 67 LYS CA 1 1
16 13463 1 1 67 LYS CB C -9.772 32.987 -5.423 1.00 . A A . 67 LYS CB 1 1
16 13464 1 1 67 LYS CD C -7.439 32.425 -6.204 1.00 . A A . 67 LYS CD 1 1
16 13465 1 1 67 LYS CE C -6.234 33.320 -5.983 1.00 . A A . 67 LYS CE 1 1
16 13466 1 1 67 LYS CG C -8.392 32.471 -5.023 1.00 . A A . 67 LYS CG 1 1
16 13467 1 1 67 LYS H H -9.503 34.999 -3.714 1.00 . A A . 67 LYS H 1 1
16 13468 1 1 67 LYS HA H -9.215 34.678 -6.620 1.00 . A A . 67 LYS HA 1 1
16 13469 1 1 67 LYS HB2 H -10.452 32.789 -4.608 1.00 . A A . 67 LYS HB2 1 1
16 13470 1 1 67 LYS HB3 H -10.100 32.436 -6.293 1.00 . A A . 67 LYS HB3 1 1
16 13471 1 1 67 LYS HD2 H -7.097 31.411 -6.334 1.00 . A A . 67 LYS HD2 1 1
16 13472 1 1 67 LYS HD3 H -7.962 32.748 -7.092 1.00 . A A . 67 LYS HD3 1 1
16 13473 1 1 67 LYS HE2 H -5.628 33.324 -6.872 1.00 . A A . 67 LYS HE2 1 1
16 13474 1 1 67 LYS HE3 H -6.595 34.316 -5.778 1.00 . A A . 67 LYS HE3 1 1
16 13475 1 1 67 LYS HG2 H -7.981 33.139 -4.280 1.00 . A A . 67 LYS HG2 1 1
16 13476 1 1 67 LYS HG3 H -8.492 31.480 -4.606 1.00 . A A . 67 LYS HG3 1 1
16 13477 1 1 67 LYS HZ1 H -4.593 33.540 -4.728 1.00 . A A . 67 LYS HZ1 1 1
16 13478 1 1 67 LYS HZ2 H -4.997 31.928 -5.011 1.00 . A A . 67 LYS HZ2 1 1
16 13479 1 1 67 LYS HZ3 H -5.936 32.875 -3.957 1.00 . A A . 67 LYS HZ3 1 1
16 13480 1 1 67 LYS N N -9.264 35.252 -4.632 1.00 . A A . 67 LYS N 1 1
16 13481 1 1 67 LYS NZ N -5.393 32.876 -4.841 1.00 . A A . 67 LYS NZ 1 1
16 13482 1 1 67 LYS O O -11.456 35.980 -6.665 1.00 . A A . 67 LYS O 1 1
16 13483 2 2 1 ZN ZN ZN -16.239 29.780 -14.627 1.00 . B A . 101 ZN ZN 1 1
16 13484 3 2 1 ZN ZN ZN -15.735 33.457 -15.788 1.00 . C A . 102 ZN ZN 1 1
16 13485 4 2 1 ZN ZN ZN -16.515 32.627 -12.087 1.00 . D A . 103 ZN ZN 1 1
16 13486 5 2 1 ZN ZN ZN -3.423 35.744 -4.787 1.00 . E A . 104 ZN ZN 1 1
16 13487 6 2 1 ZN ZN ZN -4.852 34.625 -1.629 1.00 . F A . 105 ZN ZN 1 1
16 13488 7 2 1 ZN ZN ZN -2.580 37.880 -1.873 1.00 . G A . 106 ZN ZN 1 1
17 13489 1 1 1 GLY C C -19.222 8.715 -23.070 1.00 . A A . 1 GLY C 1 1
17 13490 1 1 1 GLY CA C -17.751 8.940 -23.355 1.00 . A A . 1 GLY CA 1 1
17 13491 1 1 1 GLY HA2 H -17.329 8.030 -23.755 1.00 . A A . 1 GLY HA2 1 1
17 13492 1 1 1 GLY HA3 H -17.250 9.179 -22.428 1.00 . A A . 1 GLY HA3 1 1
17 13493 1 1 1 GLY N N -17.524 10.048 -24.324 1.00 . A A . 1 GLY N 1 1
17 13494 1 1 1 GLY O O -20.084 9.394 -23.636 1.00 . A A . 1 GLY O 1 1
17 13495 1 1 2 SER C C -21.440 8.538 -20.913 1.00 . A A . 2 SER C 1 1
17 13496 1 1 2 SER CA C -20.879 7.461 -21.840 1.00 . A A . 2 SER CA 1 1
17 13497 1 1 2 SER CB C -20.945 6.091 -21.161 1.00 . A A . 2 SER CB 1 1
17 13498 1 1 2 SER H H -18.786 7.258 -21.782 1.00 . A A . 2 SER H 1 1
17 13499 1 1 2 SER HA H -21.467 7.433 -22.745 1.00 . A A . 2 SER HA 1 1
17 13500 1 1 2 SER HB2 H -20.438 6.138 -20.209 1.00 . A A . 2 SER HB2 1 1
17 13501 1 1 2 SER HB3 H -21.978 5.815 -21.008 1.00 . A A . 2 SER HB3 1 1
17 13502 1 1 2 SER HG H -20.371 5.369 -22.893 1.00 . A A . 2 SER HG 1 1
17 13503 1 1 2 SER N N -19.512 7.768 -22.199 1.00 . A A . 2 SER N 1 1
17 13504 1 1 2 SER O O -20.961 8.713 -19.789 1.00 . A A . 2 SER O 1 1
17 13505 1 1 2 SER OG O -20.320 5.097 -21.965 1.00 . A A . 2 SER OG 1 1
17 13506 1 1 3 GLY C C -22.228 11.586 -20.547 1.00 . A A . 3 GLY C 1 1
17 13507 1 1 3 GLY CA C -23.046 10.309 -20.599 1.00 . A A . 3 GLY CA 1 1
17 13508 1 1 3 GLY H H -22.734 9.122 -22.320 1.00 . A A . 3 GLY H 1 1
17 13509 1 1 3 GLY HA2 H -24.018 10.535 -21.011 1.00 . A A . 3 GLY HA2 1 1
17 13510 1 1 3 GLY HA3 H -23.172 9.936 -19.594 1.00 . A A . 3 GLY HA3 1 1
17 13511 1 1 3 GLY N N -22.426 9.276 -21.402 1.00 . A A . 3 GLY N 1 1
17 13512 1 1 3 GLY O O -21.604 11.894 -19.529 1.00 . A A . 3 GLY O 1 1
17 13513 1 1 4 LYS C C -22.453 14.756 -21.530 1.00 . A A . 4 LYS C 1 1
17 13514 1 1 4 LYS CA C -21.500 13.582 -21.691 1.00 . A A . 4 LYS CA 1 1
17 13515 1 1 4 LYS CB C -20.710 13.706 -22.995 1.00 . A A . 4 LYS CB 1 1
17 13516 1 1 4 LYS CD C -18.469 13.289 -21.935 1.00 . A A . 4 LYS CD 1 1
17 13517 1 1 4 LYS CE C -17.115 12.617 -22.093 1.00 . A A . 4 LYS CE 1 1
17 13518 1 1 4 LYS CG C -19.436 12.873 -23.038 1.00 . A A . 4 LYS CG 1 1
17 13519 1 1 4 LYS H H -22.731 12.027 -22.419 1.00 . A A . 4 LYS H 1 1
17 13520 1 1 4 LYS HA H -20.808 13.593 -20.862 1.00 . A A . 4 LYS HA 1 1
17 13521 1 1 4 LYS HB2 H -21.341 13.393 -23.813 1.00 . A A . 4 LYS HB2 1 1
17 13522 1 1 4 LYS HB3 H -20.441 14.742 -23.139 1.00 . A A . 4 LYS HB3 1 1
17 13523 1 1 4 LYS HD2 H -18.333 14.360 -21.971 1.00 . A A . 4 LYS HD2 1 1
17 13524 1 1 4 LYS HD3 H -18.887 13.012 -20.979 1.00 . A A . 4 LYS HD3 1 1
17 13525 1 1 4 LYS HE2 H -16.504 12.861 -21.237 1.00 . A A . 4 LYS HE2 1 1
17 13526 1 1 4 LYS HE3 H -17.262 11.548 -22.135 1.00 . A A . 4 LYS HE3 1 1
17 13527 1 1 4 LYS HG2 H -19.692 11.832 -22.907 1.00 . A A . 4 LYS HG2 1 1
17 13528 1 1 4 LYS HG3 H -18.958 13.011 -23.996 1.00 . A A . 4 LYS HG3 1 1
17 13529 1 1 4 LYS HZ1 H -16.972 12.820 -24.171 1.00 . A A . 4 LYS HZ1 1 1
17 13530 1 1 4 LYS HZ2 H -15.484 12.603 -23.400 1.00 . A A . 4 LYS HZ2 1 1
17 13531 1 1 4 LYS HZ3 H -16.271 14.089 -23.306 1.00 . A A . 4 LYS HZ3 1 1
17 13532 1 1 4 LYS N N -22.222 12.325 -21.635 1.00 . A A . 4 LYS N 1 1
17 13533 1 1 4 LYS NZ N -16.415 13.058 -23.328 1.00 . A A . 4 LYS NZ 1 1
17 13534 1 1 4 LYS O O -23.657 14.571 -21.348 1.00 . A A . 4 LYS O 1 1
17 13535 1 1 5 GLY C C -22.095 18.113 -20.478 1.00 . A A . 5 GLY C 1 1
17 13536 1 1 5 GLY CA C -22.727 17.136 -21.431 1.00 . A A . 5 GLY CA 1 1
17 13537 1 1 5 GLY H H -20.957 16.055 -21.784 1.00 . A A . 5 GLY H 1 1
17 13538 1 1 5 GLY HA2 H -22.857 17.615 -22.391 1.00 . A A . 5 GLY HA2 1 1
17 13539 1 1 5 GLY HA3 H -23.694 16.846 -21.047 1.00 . A A . 5 GLY HA3 1 1
17 13540 1 1 5 GLY N N -21.916 15.959 -21.600 1.00 . A A . 5 GLY N 1 1
17 13541 1 1 5 GLY O O -22.296 19.316 -20.588 1.00 . A A . 5 GLY O 1 1
17 13542 1 1 6 LYS C C -19.138 18.318 -18.717 1.00 . A A . 6 LYS C 1 1
17 13543 1 1 6 LYS CA C -20.643 18.429 -18.565 1.00 . A A . 6 LYS CA 1 1
17 13544 1 1 6 LYS CB C -21.049 18.057 -17.143 1.00 . A A . 6 LYS CB 1 1
17 13545 1 1 6 LYS CD C -22.829 17.955 -15.397 1.00 . A A . 6 LYS CD 1 1
17 13546 1 1 6 LYS CE C -24.234 18.366 -15.017 1.00 . A A . 6 LYS CE 1 1
17 13547 1 1 6 LYS CG C -22.485 18.395 -16.803 1.00 . A A . 6 LYS CG 1 1
17 13548 1 1 6 LYS H H -21.226 16.621 -19.487 1.00 . A A . 6 LYS H 1 1
17 13549 1 1 6 LYS HA H -20.935 19.452 -18.752 1.00 . A A . 6 LYS HA 1 1
17 13550 1 1 6 LYS HB2 H -20.915 16.994 -17.012 1.00 . A A . 6 LYS HB2 1 1
17 13551 1 1 6 LYS HB3 H -20.405 18.578 -16.450 1.00 . A A . 6 LYS HB3 1 1
17 13552 1 1 6 LYS HD2 H -22.748 16.880 -15.335 1.00 . A A . 6 LYS HD2 1 1
17 13553 1 1 6 LYS HD3 H -22.131 18.409 -14.708 1.00 . A A . 6 LYS HD3 1 1
17 13554 1 1 6 LYS HE2 H -24.285 19.443 -15.006 1.00 . A A . 6 LYS HE2 1 1
17 13555 1 1 6 LYS HE3 H -24.919 17.982 -15.759 1.00 . A A . 6 LYS HE3 1 1
17 13556 1 1 6 LYS HG2 H -22.625 19.464 -16.881 1.00 . A A . 6 LYS HG2 1 1
17 13557 1 1 6 LYS HG3 H -23.140 17.893 -17.500 1.00 . A A . 6 LYS HG3 1 1
17 13558 1 1 6 LYS HZ1 H -23.943 18.162 -12.957 1.00 . A A . 6 LYS HZ1 1 1
17 13559 1 1 6 LYS HZ2 H -24.626 16.803 -13.686 1.00 . A A . 6 LYS HZ2 1 1
17 13560 1 1 6 LYS HZ3 H -25.566 18.177 -13.420 1.00 . A A . 6 LYS HZ3 1 1
17 13561 1 1 6 LYS N N -21.328 17.594 -19.535 1.00 . A A . 6 LYS N 1 1
17 13562 1 1 6 LYS NZ N -24.618 17.843 -13.681 1.00 . A A . 6 LYS NZ 1 1
17 13563 1 1 6 LYS O O -18.539 17.293 -18.374 1.00 . A A . 6 LYS O 1 1
17 13564 1 1 7 GLY C C -16.454 20.535 -18.713 1.00 . A A . 7 GLY C 1 1
17 13565 1 1 7 GLY CA C -17.093 19.373 -19.412 1.00 . A A . 7 GLY CA 1 1
17 13566 1 1 7 GLY H H -19.075 20.127 -19.532 1.00 . A A . 7 GLY H 1 1
17 13567 1 1 7 GLY HA2 H -16.683 18.467 -18.994 1.00 . A A . 7 GLY HA2 1 1
17 13568 1 1 7 GLY HA3 H -16.853 19.423 -20.460 1.00 . A A . 7 GLY HA3 1 1
17 13569 1 1 7 GLY N N -18.535 19.360 -19.244 1.00 . A A . 7 GLY N 1 1
17 13570 1 1 7 GLY O O -15.224 20.621 -18.623 1.00 . A A . 7 GLY O 1 1
17 13571 1 1 8 GLU C C -17.283 22.538 -16.084 1.00 . A A . 8 GLU C 1 1
17 13572 1 1 8 GLU CA C -16.791 22.581 -17.509 1.00 . A A . 8 GLU CA 1 1
17 13573 1 1 8 GLU CB C -17.242 23.892 -18.175 1.00 . A A . 8 GLU CB 1 1
17 13574 1 1 8 GLU CD C -17.532 23.217 -20.595 1.00 . A A . 8 GLU CD 1 1
17 13575 1 1 8 GLU CG C -16.769 24.076 -19.614 1.00 . A A . 8 GLU CG 1 1
17 13576 1 1 8 GLU H H -18.240 21.313 -18.319 1.00 . A A . 8 GLU H 1 1
17 13577 1 1 8 GLU HA H -15.712 22.541 -17.507 1.00 . A A . 8 GLU HA 1 1
17 13578 1 1 8 GLU HB2 H -18.321 23.925 -18.174 1.00 . A A . 8 GLU HB2 1 1
17 13579 1 1 8 GLU HB3 H -16.870 24.721 -17.590 1.00 . A A . 8 GLU HB3 1 1
17 13580 1 1 8 GLU HG2 H -16.895 25.110 -19.894 1.00 . A A . 8 GLU HG2 1 1
17 13581 1 1 8 GLU HG3 H -15.722 23.816 -19.668 1.00 . A A . 8 GLU HG3 1 1
17 13582 1 1 8 GLU N N -17.275 21.432 -18.217 1.00 . A A . 8 GLU N 1 1
17 13583 1 1 8 GLU O O -18.366 22.021 -15.805 1.00 . A A . 8 GLU O 1 1
17 13584 1 1 8 GLU OE1 O -16.900 22.572 -21.456 1.00 . A A . 8 GLU OE1 1 1
17 13585 1 1 8 GLU OE2 O -18.768 23.170 -20.504 1.00 . A A . 8 GLU OE2 1 1
17 13586 1 1 9 LYS C C -17.328 24.504 -13.442 1.00 . A A . 9 LYS C 1 1
17 13587 1 1 9 LYS CA C -16.842 23.103 -13.785 1.00 . A A . 9 LYS CA 1 1
17 13588 1 1 9 LYS CB C -15.626 22.739 -12.932 1.00 . A A . 9 LYS CB 1 1
17 13589 1 1 9 LYS CD C -13.760 21.085 -12.498 1.00 . A A . 9 LYS CD 1 1
17 13590 1 1 9 LYS CE C -14.130 20.810 -11.050 1.00 . A A . 9 LYS CE 1 1
17 13591 1 1 9 LYS CG C -14.981 21.419 -13.339 1.00 . A A . 9 LYS CG 1 1
17 13592 1 1 9 LYS H H -15.616 23.385 -15.491 1.00 . A A . 9 LYS H 1 1
17 13593 1 1 9 LYS HA H -17.635 22.393 -13.602 1.00 . A A . 9 LYS HA 1 1
17 13594 1 1 9 LYS HB2 H -14.892 23.528 -13.022 1.00 . A A . 9 LYS HB2 1 1
17 13595 1 1 9 LYS HB3 H -15.934 22.663 -11.900 1.00 . A A . 9 LYS HB3 1 1
17 13596 1 1 9 LYS HD2 H -13.286 20.207 -12.911 1.00 . A A . 9 LYS HD2 1 1
17 13597 1 1 9 LYS HD3 H -13.072 21.916 -12.535 1.00 . A A . 9 LYS HD3 1 1
17 13598 1 1 9 LYS HE2 H -14.487 21.727 -10.606 1.00 . A A . 9 LYS HE2 1 1
17 13599 1 1 9 LYS HE3 H -14.916 20.068 -11.025 1.00 . A A . 9 LYS HE3 1 1
17 13600 1 1 9 LYS HG2 H -15.706 20.631 -13.224 1.00 . A A . 9 LYS HG2 1 1
17 13601 1 1 9 LYS HG3 H -14.687 21.485 -14.377 1.00 . A A . 9 LYS HG3 1 1
17 13602 1 1 9 LYS HZ1 H -12.639 19.406 -10.640 1.00 . A A . 9 LYS HZ1 1 1
17 13603 1 1 9 LYS HZ2 H -13.239 20.184 -9.268 1.00 . A A . 9 LYS HZ2 1 1
17 13604 1 1 9 LYS HZ3 H -12.185 20.997 -10.299 1.00 . A A . 9 LYS HZ3 1 1
17 13605 1 1 9 LYS N N -16.487 23.044 -15.194 1.00 . A A . 9 LYS N 1 1
17 13606 1 1 9 LYS NZ N -12.972 20.316 -10.264 1.00 . A A . 9 LYS NZ 1 1
17 13607 1 1 9 LYS O O -17.189 24.970 -12.313 1.00 . A A . 9 LYS O 1 1
17 13608 1 1 10 CYS C C -19.860 26.650 -14.549 1.00 . A A . 10 CYS C 1 1
17 13609 1 1 10 CYS CA C -18.371 26.520 -14.270 1.00 . A A . 10 CYS CA 1 1
17 13610 1 1 10 CYS CB C -17.578 27.440 -15.189 1.00 . A A . 10 CYS CB 1 1
17 13611 1 1 10 CYS H H -18.054 24.709 -15.280 1.00 . A A . 10 CYS H 1 1
17 13612 1 1 10 CYS HA H -18.189 26.810 -13.248 1.00 . A A . 10 CYS HA 1 1
17 13613 1 1 10 CYS HB2 H -17.754 27.156 -16.215 1.00 . A A . 10 CYS HB2 1 1
17 13614 1 1 10 CYS HB3 H -17.909 28.453 -15.035 1.00 . A A . 10 CYS HB3 1 1
17 13615 1 1 10 CYS N N -17.915 25.161 -14.426 1.00 . A A . 10 CYS N 1 1
17 13616 1 1 10 CYS O O -20.462 25.794 -15.201 1.00 . A A . 10 CYS O 1 1
17 13617 1 1 10 CYS SG S -15.796 27.396 -14.904 1.00 . A A . 10 CYS SG 1 1
17 13618 1 1 11 THR C C -22.141 28.677 -15.560 1.00 . A A . 11 THR C 1 1
17 13619 1 1 11 THR CA C -21.855 27.985 -14.228 1.00 . A A . 11 THR CA 1 1
17 13620 1 1 11 THR CB C -22.382 28.855 -13.078 1.00 . A A . 11 THR CB 1 1
17 13621 1 1 11 THR CG2 C -22.453 28.055 -11.788 1.00 . A A . 11 THR CG2 1 1
17 13622 1 1 11 THR H H -19.905 28.393 -13.577 1.00 . A A . 11 THR H 1 1
17 13623 1 1 11 THR HA H -22.372 27.038 -14.203 1.00 . A A . 11 THR HA 1 1
17 13624 1 1 11 THR HB H -23.373 29.205 -13.330 1.00 . A A . 11 THR HB 1 1
17 13625 1 1 11 THR HG1 H -21.960 30.639 -12.341 1.00 . A A . 11 THR HG1 1 1
17 13626 1 1 11 THR HG21 H -23.131 27.225 -11.916 1.00 . A A . 11 THR HG21 1 1
17 13627 1 1 11 THR HG22 H -22.806 28.691 -10.990 1.00 . A A . 11 THR HG22 1 1
17 13628 1 1 11 THR HG23 H -21.470 27.681 -11.541 1.00 . A A . 11 THR HG23 1 1
17 13629 1 1 11 THR N N -20.443 27.732 -14.063 1.00 . A A . 11 THR N 1 1
17 13630 1 1 11 THR O O -21.215 29.059 -16.286 1.00 . A A . 11 THR O 1 1
17 13631 1 1 11 THR OG1 O -21.514 29.986 -12.896 1.00 . A A . 11 THR OG1 1 1
17 13632 1 1 12 SER C C -23.289 30.893 -17.231 1.00 . A A . 12 SER C 1 1
17 13633 1 1 12 SER CA C -23.859 29.477 -17.097 1.00 . A A . 12 SER CA 1 1
17 13634 1 1 12 SER CB C -25.384 29.520 -17.126 1.00 . A A . 12 SER CB 1 1
17 13635 1 1 12 SER H H -24.104 28.520 -15.241 1.00 . A A . 12 SER H 1 1
17 13636 1 1 12 SER HA H -23.513 28.877 -17.926 1.00 . A A . 12 SER HA 1 1
17 13637 1 1 12 SER HB2 H -25.736 30.264 -16.426 1.00 . A A . 12 SER HB2 1 1
17 13638 1 1 12 SER HB3 H -25.720 29.771 -18.121 1.00 . A A . 12 SER HB3 1 1
17 13639 1 1 12 SER HG H -26.468 27.927 -17.492 1.00 . A A . 12 SER HG 1 1
17 13640 1 1 12 SER N N -23.419 28.844 -15.864 1.00 . A A . 12 SER N 1 1
17 13641 1 1 12 SER O O -22.931 31.328 -18.327 1.00 . A A . 12 SER O 1 1
17 13642 1 1 12 SER OG O -25.927 28.258 -16.764 1.00 . A A . 12 SER OG 1 1
17 13643 1 1 13 ALA C C -21.219 33.000 -16.539 1.00 . A A . 13 ALA C 1 1
17 13644 1 1 13 ALA CA C -22.674 32.954 -16.088 1.00 . A A . 13 ALA CA 1 1
17 13645 1 1 13 ALA CB C -22.820 33.556 -14.702 1.00 . A A . 13 ALA CB 1 1
17 13646 1 1 13 ALA H H -23.493 31.189 -15.265 1.00 . A A . 13 ALA H 1 1
17 13647 1 1 13 ALA HA H -23.266 33.541 -16.774 1.00 . A A . 13 ALA HA 1 1
17 13648 1 1 13 ALA HB1 H -22.219 32.996 -14.001 1.00 . A A . 13 ALA HB1 1 1
17 13649 1 1 13 ALA HB2 H -23.856 33.520 -14.400 1.00 . A A . 13 ALA HB2 1 1
17 13650 1 1 13 ALA HB3 H -22.487 34.584 -14.720 1.00 . A A . 13 ALA HB3 1 1
17 13651 1 1 13 ALA N N -23.193 31.596 -16.107 1.00 . A A . 13 ALA N 1 1
17 13652 1 1 13 ALA O O -20.841 33.831 -17.362 1.00 . A A . 13 ALA O 1 1
17 13653 1 1 14 CYS C C -18.847 31.581 -17.825 1.00 . A A . 14 CYS C 1 1
17 13654 1 1 14 CYS CA C -19.000 32.041 -16.374 1.00 . A A . 14 CYS CA 1 1
17 13655 1 1 14 CYS CB C -18.260 31.099 -15.424 1.00 . A A . 14 CYS CB 1 1
17 13656 1 1 14 CYS H H -20.763 31.450 -15.370 1.00 . A A . 14 CYS H 1 1
17 13657 1 1 14 CYS HA H -18.592 33.035 -16.278 1.00 . A A . 14 CYS HA 1 1
17 13658 1 1 14 CYS HB2 H -18.524 31.356 -14.411 1.00 . A A . 14 CYS HB2 1 1
17 13659 1 1 14 CYS HB3 H -18.581 30.090 -15.627 1.00 . A A . 14 CYS HB3 1 1
17 13660 1 1 14 CYS N N -20.411 32.097 -16.015 1.00 . A A . 14 CYS N 1 1
17 13661 1 1 14 CYS O O -17.923 31.981 -18.521 1.00 . A A . 14 CYS O 1 1
17 13662 1 1 14 CYS SG S -16.451 31.146 -15.551 1.00 . A A . 14 CYS SG 1 1
17 13663 1 1 15 ARG C C -20.303 31.311 -20.639 1.00 . A A . 15 ARG C 1 1
17 13664 1 1 15 ARG CA C -19.786 30.259 -19.653 1.00 . A A . 15 ARG CA 1 1
17 13665 1 1 15 ARG CB C -20.633 28.987 -19.761 1.00 . A A . 15 ARG CB 1 1
17 13666 1 1 15 ARG CD C -18.742 27.334 -19.779 1.00 . A A . 15 ARG CD 1 1
17 13667 1 1 15 ARG CG C -20.023 27.770 -19.083 1.00 . A A . 15 ARG CG 1 1
17 13668 1 1 15 ARG CZ C -18.003 26.872 -22.098 1.00 . A A . 15 ARG CZ 1 1
17 13669 1 1 15 ARG H H -20.502 30.482 -17.665 1.00 . A A . 15 ARG H 1 1
17 13670 1 1 15 ARG HA H -18.766 30.020 -19.911 1.00 . A A . 15 ARG HA 1 1
17 13671 1 1 15 ARG HB2 H -21.598 29.174 -19.311 1.00 . A A . 15 ARG HB2 1 1
17 13672 1 1 15 ARG HB3 H -20.776 28.755 -20.806 1.00 . A A . 15 ARG HB3 1 1
17 13673 1 1 15 ARG HD2 H -18.019 28.133 -19.715 1.00 . A A . 15 ARG HD2 1 1
17 13674 1 1 15 ARG HD3 H -18.357 26.461 -19.274 1.00 . A A . 15 ARG HD3 1 1
17 13675 1 1 15 ARG HE H -19.904 26.881 -21.469 1.00 . A A . 15 ARG HE 1 1
17 13676 1 1 15 ARG HG2 H -19.796 28.017 -18.056 1.00 . A A . 15 ARG HG2 1 1
17 13677 1 1 15 ARG HG3 H -20.734 26.957 -19.112 1.00 . A A . 15 ARG HG3 1 1
17 13678 1 1 15 ARG HH11 H -16.486 27.224 -20.795 1.00 . A A . 15 ARG HH11 1 1
17 13679 1 1 15 ARG HH12 H -15.995 26.901 -22.420 1.00 . A A . 15 ARG HH12 1 1
17 13680 1 1 15 ARG HH21 H -19.274 26.477 -23.633 1.00 . A A . 15 ARG HH21 1 1
17 13681 1 1 15 ARG HH22 H -17.600 26.492 -24.055 1.00 . A A . 15 ARG HH22 1 1
17 13682 1 1 15 ARG N N -19.789 30.763 -18.278 1.00 . A A . 15 ARG N 1 1
17 13683 1 1 15 ARG NE N -18.970 27.007 -21.190 1.00 . A A . 15 ARG NE 1 1
17 13684 1 1 15 ARG NH1 N -16.730 27.012 -21.745 1.00 . A A . 15 ARG NH1 1 1
17 13685 1 1 15 ARG NH2 N -18.315 26.590 -23.358 1.00 . A A . 15 ARG NH2 1 1
17 13686 1 1 15 ARG O O -20.323 31.083 -21.849 1.00 . A A . 15 ARG O 1 1
17 13687 1 1 16 SER C C -20.083 34.363 -21.517 1.00 . A A . 16 SER C 1 1
17 13688 1 1 16 SER CA C -21.226 33.518 -20.961 1.00 . A A . 16 SER CA 1 1
17 13689 1 1 16 SER CB C -22.192 34.398 -20.163 1.00 . A A . 16 SER CB 1 1
17 13690 1 1 16 SER H H -20.664 32.594 -19.154 1.00 . A A . 16 SER H 1 1
17 13691 1 1 16 SER HA H -21.762 33.068 -21.782 1.00 . A A . 16 SER HA 1 1
17 13692 1 1 16 SER HB2 H -21.663 34.841 -19.333 1.00 . A A . 16 SER HB2 1 1
17 13693 1 1 16 SER HB3 H -22.579 35.179 -20.801 1.00 . A A . 16 SER HB3 1 1
17 13694 1 1 16 SER HG H -22.960 32.763 -19.386 1.00 . A A . 16 SER HG 1 1
17 13695 1 1 16 SER N N -20.717 32.454 -20.124 1.00 . A A . 16 SER N 1 1
17 13696 1 1 16 SER O O -18.942 34.268 -21.048 1.00 . A A . 16 SER O 1 1
17 13697 1 1 16 SER OG O -23.281 33.637 -19.653 1.00 . A A . 16 SER OG 1 1
17 13698 1 1 17 GLU C C -20.011 37.451 -23.263 1.00 . A A . 17 GLU C 1 1
17 13699 1 1 17 GLU CA C -19.410 36.055 -23.112 1.00 . A A . 17 GLU CA 1 1
17 13700 1 1 17 GLU CB C -18.960 35.525 -24.471 1.00 . A A . 17 GLU CB 1 1
17 13701 1 1 17 GLU CD C -17.646 35.969 -26.577 1.00 . A A . 17 GLU CD 1 1
17 13702 1 1 17 GLU CG C -17.887 36.368 -25.140 1.00 . A A . 17 GLU CG 1 1
17 13703 1 1 17 GLU H H -21.305 35.176 -22.863 1.00 . A A . 17 GLU H 1 1
17 13704 1 1 17 GLU HA H -18.559 36.105 -22.449 1.00 . A A . 17 GLU HA 1 1
17 13705 1 1 17 GLU HB2 H -18.563 34.531 -24.334 1.00 . A A . 17 GLU HB2 1 1
17 13706 1 1 17 GLU HB3 H -19.815 35.478 -25.127 1.00 . A A . 17 GLU HB3 1 1
17 13707 1 1 17 GLU HG2 H -18.194 37.403 -25.114 1.00 . A A . 17 GLU HG2 1 1
17 13708 1 1 17 GLU HG3 H -16.964 36.255 -24.589 1.00 . A A . 17 GLU HG3 1 1
17 13709 1 1 17 GLU N N -20.387 35.169 -22.515 1.00 . A A . 17 GLU N 1 1
17 13710 1 1 17 GLU O O -20.991 37.634 -23.985 1.00 . A A . 17 GLU O 1 1
17 13711 1 1 17 GLU OE1 O -16.841 35.052 -26.821 1.00 . A A . 17 GLU OE1 1 1
17 13712 1 1 17 GLU OE2 O -18.266 36.583 -27.480 1.00 . A A . 17 GLU OE2 1 1
17 13713 1 1 18 PRO C C -18.634 37.493 -20.423 1.00 . A A . 18 PRO C 1 1
17 13714 1 1 18 PRO CA C -18.282 38.268 -21.695 1.00 . A A . 18 PRO CA 1 1
17 13715 1 1 18 PRO CB C -17.871 39.702 -21.348 1.00 . A A . 18 PRO CB 1 1
17 13716 1 1 18 PRO CD C -19.900 39.856 -22.591 1.00 . A A . 18 PRO CD 1 1
17 13717 1 1 18 PRO CG C -19.130 40.485 -21.466 1.00 . A A . 18 PRO CG 1 1
17 13718 1 1 18 PRO HA H -17.478 37.766 -22.214 1.00 . A A . 18 PRO HA 1 1
17 13719 1 1 18 PRO HB2 H -17.474 39.732 -20.344 1.00 . A A . 18 PRO HB2 1 1
17 13720 1 1 18 PRO HB3 H -17.125 40.048 -22.048 1.00 . A A . 18 PRO HB3 1 1
17 13721 1 1 18 PRO HD2 H -20.962 39.918 -22.404 1.00 . A A . 18 PRO HD2 1 1
17 13722 1 1 18 PRO HD3 H -19.652 40.328 -23.531 1.00 . A A . 18 PRO HD3 1 1
17 13723 1 1 18 PRO HG2 H -19.690 40.421 -20.544 1.00 . A A . 18 PRO HG2 1 1
17 13724 1 1 18 PRO HG3 H -18.902 41.515 -21.697 1.00 . A A . 18 PRO HG3 1 1
17 13725 1 1 18 PRO N N -19.444 38.454 -22.572 1.00 . A A . 18 PRO N 1 1
17 13726 1 1 18 PRO O O -19.807 37.211 -20.161 1.00 . A A . 18 PRO O 1 1
17 13727 1 1 19 CYS C C -18.776 37.112 -17.481 1.00 . A A . 19 CYS C 1 1
17 13728 1 1 19 CYS CA C -17.798 36.396 -18.425 1.00 . A A . 19 CYS CA 1 1
17 13729 1 1 19 CYS CB C -16.442 36.188 -17.752 1.00 . A A . 19 CYS CB 1 1
17 13730 1 1 19 CYS H H -16.715 37.447 -19.893 1.00 . A A . 19 CYS H 1 1
17 13731 1 1 19 CYS HA H -18.210 35.434 -18.692 1.00 . A A . 19 CYS HA 1 1
17 13732 1 1 19 CYS HB2 H -15.691 36.044 -18.513 1.00 . A A . 19 CYS HB2 1 1
17 13733 1 1 19 CYS HB3 H -16.198 37.071 -17.178 1.00 . A A . 19 CYS HB3 1 1
17 13734 1 1 19 CYS N N -17.621 37.162 -19.644 1.00 . A A . 19 CYS N 1 1
17 13735 1 1 19 CYS O O -18.511 38.221 -17.016 1.00 . A A . 19 CYS O 1 1
17 13736 1 1 19 CYS SG S -16.369 34.772 -16.643 1.00 . A A . 19 CYS SG 1 1
17 13737 1 1 20 GLN C C -20.944 36.509 -14.992 1.00 . A A . 20 GLN C 1 1
17 13738 1 1 20 GLN CA C -20.959 37.072 -16.390 1.00 . A A . 20 GLN CA 1 1
17 13739 1 1 20 GLN CB C -22.322 36.819 -17.015 1.00 . A A . 20 GLN CB 1 1
17 13740 1 1 20 GLN CD C -22.283 38.896 -18.430 1.00 . A A . 20 GLN CD 1 1
17 13741 1 1 20 GLN CG C -22.483 37.397 -18.399 1.00 . A A . 20 GLN CG 1 1
17 13742 1 1 20 GLN H H -20.034 35.563 -17.561 1.00 . A A . 20 GLN H 1 1
17 13743 1 1 20 GLN HA H -20.788 38.136 -16.346 1.00 . A A . 20 GLN HA 1 1
17 13744 1 1 20 GLN HB2 H -22.480 35.752 -17.077 1.00 . A A . 20 GLN HB2 1 1
17 13745 1 1 20 GLN HB3 H -23.081 37.248 -16.378 1.00 . A A . 20 GLN HB3 1 1
17 13746 1 1 20 GLN HE21 H -20.385 38.650 -18.911 1.00 . A A . 20 GLN HE21 1 1
17 13747 1 1 20 GLN HE22 H -20.915 40.290 -18.735 1.00 . A A . 20 GLN HE22 1 1
17 13748 1 1 20 GLN HG2 H -21.757 36.934 -19.051 1.00 . A A . 20 GLN HG2 1 1
17 13749 1 1 20 GLN HG3 H -23.474 37.166 -18.744 1.00 . A A . 20 GLN HG3 1 1
17 13750 1 1 20 GLN N N -19.905 36.473 -17.211 1.00 . A A . 20 GLN N 1 1
17 13751 1 1 20 GLN NE2 N -21.077 39.322 -18.725 1.00 . A A . 20 GLN NE2 1 1
17 13752 1 1 20 GLN O O -21.888 36.691 -14.226 1.00 . A A . 20 GLN O 1 1
17 13753 1 1 20 GLN OE1 O -23.217 39.662 -18.215 1.00 . A A . 20 GLN OE1 1 1
17 13754 1 1 21 CYS C C -19.540 36.319 -12.300 1.00 . A A . 21 CYS C 1 1
17 13755 1 1 21 CYS CA C -19.737 35.223 -13.358 1.00 . A A . 21 CYS CA 1 1
17 13756 1 1 21 CYS CB C -18.562 34.253 -13.378 1.00 . A A . 21 CYS CB 1 1
17 13757 1 1 21 CYS H H -19.158 35.735 -15.320 1.00 . A A . 21 CYS H 1 1
17 13758 1 1 21 CYS HA H -20.643 34.677 -13.136 1.00 . A A . 21 CYS HA 1 1
17 13759 1 1 21 CYS HB2 H -18.524 33.763 -14.334 1.00 . A A . 21 CYS HB2 1 1
17 13760 1 1 21 CYS HB3 H -17.657 34.810 -13.234 1.00 . A A . 21 CYS HB3 1 1
17 13761 1 1 21 CYS N N -19.877 35.829 -14.664 1.00 . A A . 21 CYS N 1 1
17 13762 1 1 21 CYS O O -19.787 36.108 -11.103 1.00 . A A . 21 CYS O 1 1
17 13763 1 1 21 CYS SG S -18.612 32.970 -12.125 1.00 . A A . 21 CYS SG 1 1
17 13764 1 1 22 GLY C C -17.930 38.405 -10.809 1.00 . A A . 22 GLY C 1 1
17 13765 1 1 22 GLY CA C -18.922 38.653 -11.910 1.00 . A A . 22 GLY CA 1 1
17 13766 1 1 22 GLY H H -18.924 37.588 -13.727 1.00 . A A . 22 GLY H 1 1
17 13767 1 1 22 GLY HA2 H -18.573 39.482 -12.506 1.00 . A A . 22 GLY HA2 1 1
17 13768 1 1 22 GLY HA3 H -19.873 38.918 -11.470 1.00 . A A . 22 GLY HA3 1 1
17 13769 1 1 22 GLY N N -19.113 37.502 -12.772 1.00 . A A . 22 GLY N 1 1
17 13770 1 1 22 GLY O O -17.026 37.592 -10.950 1.00 . A A . 22 GLY O 1 1
17 13771 1 1 23 SER C C -17.875 37.968 -7.588 1.00 . A A . 23 SER C 1 1
17 13772 1 1 23 SER CA C -17.236 38.921 -8.582 1.00 . A A . 23 SER CA 1 1
17 13773 1 1 23 SER CB C -16.904 40.258 -7.932 1.00 . A A . 23 SER CB 1 1
17 13774 1 1 23 SER H H -18.809 39.775 -9.674 1.00 . A A . 23 SER H 1 1
17 13775 1 1 23 SER HA H -16.321 38.472 -8.938 1.00 . A A . 23 SER HA 1 1
17 13776 1 1 23 SER HB2 H -17.819 40.762 -7.661 1.00 . A A . 23 SER HB2 1 1
17 13777 1 1 23 SER HB3 H -16.306 40.091 -7.047 1.00 . A A . 23 SER HB3 1 1
17 13778 1 1 23 SER HG H -15.418 40.575 -9.166 1.00 . A A . 23 SER HG 1 1
17 13779 1 1 23 SER N N -18.090 39.107 -9.718 1.00 . A A . 23 SER N 1 1
17 13780 1 1 23 SER O O -17.267 37.613 -6.580 1.00 . A A . 23 SER O 1 1
17 13781 1 1 23 SER OG O -16.172 41.082 -8.830 1.00 . A A . 23 SER OG 1 1
17 13782 1 1 24 LYS C C -19.119 35.249 -7.232 1.00 . A A . 24 LYS C 1 1
17 13783 1 1 24 LYS CA C -19.783 36.576 -7.046 1.00 . A A . 24 LYS CA 1 1
17 13784 1 1 24 LYS CB C -21.263 36.477 -7.400 1.00 . A A . 24 LYS CB 1 1
17 13785 1 1 24 LYS CD C -23.553 37.467 -7.255 1.00 . A A . 24 LYS CD 1 1
17 13786 1 1 24 LYS CE C -24.398 38.549 -6.615 1.00 . A A . 24 LYS CE 1 1
17 13787 1 1 24 LYS CG C -22.081 37.670 -6.955 1.00 . A A . 24 LYS CG 1 1
17 13788 1 1 24 LYS H H -19.548 37.860 -8.699 1.00 . A A . 24 LYS H 1 1
17 13789 1 1 24 LYS HA H -19.676 36.887 -6.017 1.00 . A A . 24 LYS HA 1 1
17 13790 1 1 24 LYS HB2 H -21.358 36.384 -8.471 1.00 . A A . 24 LYS HB2 1 1
17 13791 1 1 24 LYS HB3 H -21.673 35.593 -6.933 1.00 . A A . 24 LYS HB3 1 1
17 13792 1 1 24 LYS HD2 H -23.700 37.494 -8.325 1.00 . A A . 24 LYS HD2 1 1
17 13793 1 1 24 LYS HD3 H -23.858 36.506 -6.873 1.00 . A A . 24 LYS HD3 1 1
17 13794 1 1 24 LYS HE2 H -24.181 38.577 -5.558 1.00 . A A . 24 LYS HE2 1 1
17 13795 1 1 24 LYS HE3 H -24.139 39.499 -7.059 1.00 . A A . 24 LYS HE3 1 1
17 13796 1 1 24 LYS HG2 H -21.954 37.806 -5.892 1.00 . A A . 24 LYS HG2 1 1
17 13797 1 1 24 LYS HG3 H -21.731 38.548 -7.477 1.00 . A A . 24 LYS HG3 1 1
17 13798 1 1 24 LYS HZ1 H -26.400 39.040 -6.309 1.00 . A A . 24 LYS HZ1 1 1
17 13799 1 1 24 LYS HZ2 H -26.115 37.379 -6.409 1.00 . A A . 24 LYS HZ2 1 1
17 13800 1 1 24 LYS HZ3 H -26.100 38.321 -7.809 1.00 . A A . 24 LYS HZ3 1 1
17 13801 1 1 24 LYS N N -19.106 37.539 -7.885 1.00 . A A . 24 LYS N 1 1
17 13802 1 1 24 LYS NZ N -25.850 38.307 -6.800 1.00 . A A . 24 LYS NZ 1 1
17 13803 1 1 24 LYS O O -18.848 34.531 -6.264 1.00 . A A . 24 LYS O 1 1
17 13804 1 1 25 CYS C C -18.738 32.482 -8.354 1.00 . A A . 25 CYS C 1 1
17 13805 1 1 25 CYS CA C -18.122 33.770 -8.894 1.00 . A A . 25 CYS CA 1 1
17 13806 1 1 25 CYS CB C -16.680 33.902 -8.467 1.00 . A A . 25 CYS CB 1 1
17 13807 1 1 25 CYS H H -19.164 35.543 -9.211 1.00 . A A . 25 CYS H 1 1
17 13808 1 1 25 CYS HA H -18.149 33.727 -9.971 1.00 . A A . 25 CYS HA 1 1
17 13809 1 1 25 CYS HB2 H -16.366 34.928 -8.587 1.00 . A A . 25 CYS HB2 1 1
17 13810 1 1 25 CYS HB3 H -16.588 33.617 -7.430 1.00 . A A . 25 CYS HB3 1 1
17 13811 1 1 25 CYS N N -18.853 34.940 -8.498 1.00 . A A . 25 CYS N 1 1
17 13812 1 1 25 CYS O O -18.447 32.042 -7.231 1.00 . A A . 25 CYS O 1 1
17 13813 1 1 25 CYS SG S -15.581 32.883 -9.412 1.00 . A A . 25 CYS SG 1 1
17 13814 1 1 26 GLN C C -19.656 29.426 -9.433 1.00 . A A . 26 GLN C 1 1
17 13815 1 1 26 GLN CA C -20.263 30.656 -8.762 1.00 . A A . 26 GLN CA 1 1
17 13816 1 1 26 GLN CB C -21.748 30.744 -9.070 1.00 . A A . 26 GLN CB 1 1
17 13817 1 1 26 GLN CD C -23.948 31.856 -8.564 1.00 . A A . 26 GLN CD 1 1
17 13818 1 1 26 GLN CG C -22.510 31.668 -8.142 1.00 . A A . 26 GLN CG 1 1
17 13819 1 1 26 GLN H H -19.774 32.298 -10.023 1.00 . A A . 26 GLN H 1 1
17 13820 1 1 26 GLN HA H -20.144 30.551 -7.695 1.00 . A A . 26 GLN HA 1 1
17 13821 1 1 26 GLN HB2 H -21.872 31.100 -10.081 1.00 . A A . 26 GLN HB2 1 1
17 13822 1 1 26 GLN HB3 H -22.177 29.756 -8.991 1.00 . A A . 26 GLN HB3 1 1
17 13823 1 1 26 GLN HE21 H -23.982 33.634 -7.704 1.00 . A A . 26 GLN HE21 1 1
17 13824 1 1 26 GLN HE22 H -25.449 33.139 -8.476 1.00 . A A . 26 GLN HE22 1 1
17 13825 1 1 26 GLN HG2 H -22.496 31.252 -7.145 1.00 . A A . 26 GLN HG2 1 1
17 13826 1 1 26 GLN HG3 H -22.022 32.632 -8.135 1.00 . A A . 26 GLN HG3 1 1
17 13827 1 1 26 GLN N N -19.590 31.887 -9.150 1.00 . A A . 26 GLN N 1 1
17 13828 1 1 26 GLN NE2 N -24.516 32.987 -8.214 1.00 . A A . 26 GLN NE2 1 1
17 13829 1 1 26 GLN O O -20.153 28.314 -9.258 1.00 . A A . 26 GLN O 1 1
17 13830 1 1 26 GLN OE1 O -24.547 30.981 -9.194 1.00 . A A . 26 GLN OE1 1 1
17 13831 1 1 27 CYS C C -16.907 27.851 -9.936 1.00 . A A . 27 CYS C 1 1
17 13832 1 1 27 CYS CA C -17.952 28.486 -10.849 1.00 . A A . 27 CYS CA 1 1
17 13833 1 1 27 CYS CB C -17.309 28.925 -12.158 1.00 . A A . 27 CYS CB 1 1
17 13834 1 1 27 CYS H H -18.227 30.515 -10.313 1.00 . A A . 27 CYS H 1 1
17 13835 1 1 27 CYS HA H -18.716 27.752 -11.062 1.00 . A A . 27 CYS HA 1 1
17 13836 1 1 27 CYS HB2 H -16.930 28.055 -12.673 1.00 . A A . 27 CYS HB2 1 1
17 13837 1 1 27 CYS HB3 H -18.053 29.408 -12.773 1.00 . A A . 27 CYS HB3 1 1
17 13838 1 1 27 CYS N N -18.594 29.612 -10.190 1.00 . A A . 27 CYS N 1 1
17 13839 1 1 27 CYS O O -16.648 28.345 -8.829 1.00 . A A . 27 CYS O 1 1
17 13840 1 1 27 CYS SG S -15.934 30.052 -11.970 1.00 . A A . 27 CYS SG 1 1
17 13841 1 1 28 GLY C C -13.923 26.485 -10.103 1.00 . A A . 28 GLY C 1 1
17 13842 1 1 28 GLY CA C -15.298 26.101 -9.616 1.00 . A A . 28 GLY CA 1 1
17 13843 1 1 28 GLY H H -16.596 26.372 -11.253 1.00 . A A . 28 GLY H 1 1
17 13844 1 1 28 GLY HA2 H -15.401 26.385 -8.579 1.00 . A A . 28 GLY HA2 1 1
17 13845 1 1 28 GLY HA3 H -15.416 25.032 -9.705 1.00 . A A . 28 GLY HA3 1 1
17 13846 1 1 28 GLY N N -16.327 26.752 -10.384 1.00 . A A . 28 GLY N 1 1
17 13847 1 1 28 GLY O O -13.437 27.578 -9.820 1.00 . A A . 28 GLY O 1 1
17 13848 1 1 29 GLU C C -11.923 25.299 -12.803 1.00 . A A . 29 GLU C 1 1
17 13849 1 1 29 GLU CA C -11.986 25.845 -11.399 1.00 . A A . 29 GLU CA 1 1
17 13850 1 1 29 GLU CB C -10.885 25.197 -10.554 1.00 . A A . 29 GLU CB 1 1
17 13851 1 1 29 GLU CD C -9.617 25.115 -8.388 1.00 . A A . 29 GLU CD 1 1
17 13852 1 1 29 GLU CG C -10.729 25.778 -9.162 1.00 . A A . 29 GLU CG 1 1
17 13853 1 1 29 GLU H H -13.731 24.736 -11.020 1.00 . A A . 29 GLU H 1 1
17 13854 1 1 29 GLU HA H -11.829 26.913 -11.426 1.00 . A A . 29 GLU HA 1 1
17 13855 1 1 29 GLU HB2 H -11.105 24.144 -10.453 1.00 . A A . 29 GLU HB2 1 1
17 13856 1 1 29 GLU HB3 H -9.944 25.304 -11.073 1.00 . A A . 29 GLU HB3 1 1
17 13857 1 1 29 GLU HG2 H -10.508 26.832 -9.248 1.00 . A A . 29 GLU HG2 1 1
17 13858 1 1 29 GLU HG3 H -11.655 25.647 -8.622 1.00 . A A . 29 GLU HG3 1 1
17 13859 1 1 29 GLU N N -13.298 25.594 -10.838 1.00 . A A . 29 GLU N 1 1
17 13860 1 1 29 GLU O O -12.746 24.467 -13.190 1.00 . A A . 29 GLU O 1 1
17 13861 1 1 29 GLU OE1 O -9.792 23.959 -7.965 1.00 . A A . 29 GLU OE1 1 1
17 13862 1 1 29 GLU OE2 O -8.560 25.741 -8.197 1.00 . A A . 29 GLU OE2 1 1
17 13863 1 1 30 GLY C C -11.374 26.196 -15.940 1.00 . A A . 30 GLY C 1 1
17 13864 1 1 30 GLY CA C -10.795 25.273 -14.905 1.00 . A A . 30 GLY CA 1 1
17 13865 1 1 30 GLY H H -10.348 26.443 -13.214 1.00 . A A . 30 GLY H 1 1
17 13866 1 1 30 GLY HA2 H -9.742 25.151 -15.102 1.00 . A A . 30 GLY HA2 1 1
17 13867 1 1 30 GLY HA3 H -11.280 24.311 -14.986 1.00 . A A . 30 GLY HA3 1 1
17 13868 1 1 30 GLY N N -10.959 25.762 -13.565 1.00 . A A . 30 GLY N 1 1
17 13869 1 1 30 GLY O O -11.796 25.749 -17.001 1.00 . A A . 30 GLY O 1 1
17 13870 1 1 31 CYS C C -10.810 29.395 -17.008 1.00 . A A . 31 CYS C 1 1
17 13871 1 1 31 CYS CA C -11.917 28.443 -16.599 1.00 . A A . 31 CYS CA 1 1
17 13872 1 1 31 CYS CB C -13.082 29.212 -16.011 1.00 . A A . 31 CYS CB 1 1
17 13873 1 1 31 CYS H H -11.127 27.787 -14.755 1.00 . A A . 31 CYS H 1 1
17 13874 1 1 31 CYS HA H -12.254 27.904 -17.473 1.00 . A A . 31 CYS HA 1 1
17 13875 1 1 31 CYS HB2 H -13.364 30.000 -16.693 1.00 . A A . 31 CYS HB2 1 1
17 13876 1 1 31 CYS HB3 H -13.918 28.541 -15.874 1.00 . A A . 31 CYS HB3 1 1
17 13877 1 1 31 CYS N N -11.418 27.476 -15.642 1.00 . A A . 31 CYS N 1 1
17 13878 1 1 31 CYS O O -10.847 29.981 -18.093 1.00 . A A . 31 CYS O 1 1
17 13879 1 1 31 CYS SG S -12.715 29.967 -14.427 1.00 . A A . 31 CYS SG 1 1
17 13880 1 1 32 THR C C -9.067 31.831 -16.716 1.00 . A A . 32 THR C 1 1
17 13881 1 1 32 THR CA C -8.652 30.405 -16.343 1.00 . A A . 32 THR CA 1 1
17 13882 1 1 32 THR CB C -7.659 29.830 -17.399 1.00 . A A . 32 THR CB 1 1
17 13883 1 1 32 THR CG2 C -6.972 28.582 -16.865 1.00 . A A . 32 THR CG2 1 1
17 13884 1 1 32 THR H H -9.847 29.009 -15.301 1.00 . A A . 32 THR H 1 1
17 13885 1 1 32 THR HA H -8.132 30.458 -15.397 1.00 . A A . 32 THR HA 1 1
17 13886 1 1 32 THR HB H -6.906 30.576 -17.602 1.00 . A A . 32 THR HB 1 1
17 13887 1 1 32 THR HG1 H -9.247 29.844 -18.572 1.00 . A A . 32 THR HG1 1 1
17 13888 1 1 32 THR HG21 H -6.306 28.189 -17.618 1.00 . A A . 32 THR HG21 1 1
17 13889 1 1 32 THR HG22 H -7.718 27.839 -16.618 1.00 . A A . 32 THR HG22 1 1
17 13890 1 1 32 THR HG23 H -6.407 28.833 -15.979 1.00 . A A . 32 THR HG23 1 1
17 13891 1 1 32 THR N N -9.807 29.528 -16.129 1.00 . A A . 32 THR N 1 1
17 13892 1 1 32 THR O O -8.401 32.495 -17.508 1.00 . A A . 32 THR O 1 1
17 13893 1 1 32 THR OG1 O -8.339 29.510 -18.625 1.00 . A A . 32 THR OG1 1 1
17 13894 1 1 33 CYS C C -9.796 34.668 -15.687 1.00 . A A . 33 CYS C 1 1
17 13895 1 1 33 CYS CA C -10.649 33.633 -16.388 1.00 . A A . 33 CYS CA 1 1
17 13896 1 1 33 CYS CB C -12.093 33.771 -15.914 1.00 . A A . 33 CYS CB 1 1
17 13897 1 1 33 CYS H H -10.665 31.741 -15.495 1.00 . A A . 33 CYS H 1 1
17 13898 1 1 33 CYS HA H -10.614 33.803 -17.453 1.00 . A A . 33 CYS HA 1 1
17 13899 1 1 33 CYS HB2 H -12.139 33.558 -14.858 1.00 . A A . 33 CYS HB2 1 1
17 13900 1 1 33 CYS HB3 H -12.424 34.785 -16.085 1.00 . A A . 33 CYS HB3 1 1
17 13901 1 1 33 CYS N N -10.162 32.301 -16.125 1.00 . A A . 33 CYS N 1 1
17 13902 1 1 33 CYS O O -8.912 34.334 -14.896 1.00 . A A . 33 CYS O 1 1
17 13903 1 1 33 CYS SG S -13.246 32.671 -16.736 1.00 . A A . 33 CYS SG 1 1
17 13904 1 1 34 ALA C C -10.478 38.070 -15.038 1.00 . A A . 34 ALA C 1 1
17 13905 1 1 34 ALA CA C -9.417 37.034 -15.362 1.00 . A A . 34 ALA CA 1 1
17 13906 1 1 34 ALA CB C -8.349 37.619 -16.269 1.00 . A A . 34 ALA CB 1 1
17 13907 1 1 34 ALA H H -10.712 36.089 -16.710 1.00 . A A . 34 ALA H 1 1
17 13908 1 1 34 ALA HA H -8.957 36.692 -14.445 1.00 . A A . 34 ALA HA 1 1
17 13909 1 1 34 ALA HB1 H -7.897 38.474 -15.789 1.00 . A A . 34 ALA HB1 1 1
17 13910 1 1 34 ALA HB2 H -8.800 37.924 -17.200 1.00 . A A . 34 ALA HB2 1 1
17 13911 1 1 34 ALA HB3 H -7.592 36.873 -16.462 1.00 . A A . 34 ALA HB3 1 1
17 13912 1 1 34 ALA N N -10.059 35.911 -15.999 1.00 . A A . 34 ALA N 1 1
17 13913 1 1 34 ALA O O -10.179 39.196 -14.632 1.00 . A A . 34 ALA O 1 1
17 13914 1 1 35 ALA C C -13.504 38.177 -13.649 1.00 . A A . 35 ALA C 1 1
17 13915 1 1 35 ALA CA C -12.870 38.518 -14.973 1.00 . A A . 35 ALA CA 1 1
17 13916 1 1 35 ALA CB C -13.888 38.395 -16.104 1.00 . A A . 35 ALA CB 1 1
17 13917 1 1 35 ALA H H -11.886 36.734 -15.489 1.00 . A A . 35 ALA H 1 1
17 13918 1 1 35 ALA HA H -12.516 39.534 -14.936 1.00 . A A . 35 ALA HA 1 1
17 13919 1 1 35 ALA HB1 H -14.259 37.382 -16.148 1.00 . A A . 35 ALA HB1 1 1
17 13920 1 1 35 ALA HB2 H -13.418 38.646 -17.044 1.00 . A A . 35 ALA HB2 1 1
17 13921 1 1 35 ALA HB3 H -14.712 39.070 -15.925 1.00 . A A . 35 ALA HB3 1 1
17 13922 1 1 35 ALA N N -11.732 37.658 -15.211 1.00 . A A . 35 ALA N 1 1
17 13923 1 1 35 ALA O O -13.595 39.024 -12.756 1.00 . A A . 35 ALA O 1 1
17 13924 1 1 36 CYS C C -13.408 36.050 -11.353 1.00 . A A . 36 CYS C 1 1
17 13925 1 1 36 CYS CA C -14.513 36.507 -12.265 1.00 . A A . 36 CYS CA 1 1
17 13926 1 1 36 CYS CB C -15.522 35.398 -12.504 1.00 . A A . 36 CYS CB 1 1
17 13927 1 1 36 CYS H H -13.853 36.294 -14.247 1.00 . A A . 36 CYS H 1 1
17 13928 1 1 36 CYS HA H -15.020 37.354 -11.827 1.00 . A A . 36 CYS HA 1 1
17 13929 1 1 36 CYS HB2 H -16.028 35.161 -11.580 1.00 . A A . 36 CYS HB2 1 1
17 13930 1 1 36 CYS HB3 H -16.234 35.778 -13.218 1.00 . A A . 36 CYS HB3 1 1
17 13931 1 1 36 CYS N N -13.934 36.939 -13.508 1.00 . A A . 36 CYS N 1 1
17 13932 1 1 36 CYS O O -13.323 36.453 -10.188 1.00 . A A . 36 CYS O 1 1
17 13933 1 1 36 CYS SG S -14.838 33.866 -13.173 1.00 . A A . 36 CYS SG 1 1
17 13934 1 1 37 LYS C C -10.203 35.639 -11.514 1.00 . A A . 37 LYS C 1 1
17 13935 1 1 37 LYS CA C -11.394 34.761 -11.206 1.00 . A A . 37 LYS CA 1 1
17 13936 1 1 37 LYS CB C -11.100 33.294 -11.560 1.00 . A A . 37 LYS CB 1 1
17 13937 1 1 37 LYS CD C -9.623 31.294 -11.181 1.00 . A A . 37 LYS CD 1 1
17 13938 1 1 37 LYS CE C -8.302 30.832 -10.594 1.00 . A A . 37 LYS CE 1 1
17 13939 1 1 37 LYS CG C -9.806 32.775 -10.959 1.00 . A A . 37 LYS CG 1 1
17 13940 1 1 37 LYS H H -12.682 34.959 -12.835 1.00 . A A . 37 LYS H 1 1
17 13941 1 1 37 LYS HA H -11.610 34.832 -10.156 1.00 . A A . 37 LYS HA 1 1
17 13942 1 1 37 LYS HB2 H -11.912 32.680 -11.202 1.00 . A A . 37 LYS HB2 1 1
17 13943 1 1 37 LYS HB3 H -11.036 33.201 -12.634 1.00 . A A . 37 LYS HB3 1 1
17 13944 1 1 37 LYS HD2 H -10.431 30.761 -10.703 1.00 . A A . 37 LYS HD2 1 1
17 13945 1 1 37 LYS HD3 H -9.627 31.091 -12.242 1.00 . A A . 37 LYS HD3 1 1
17 13946 1 1 37 LYS HE2 H -7.498 31.323 -11.119 1.00 . A A . 37 LYS HE2 1 1
17 13947 1 1 37 LYS HE3 H -8.271 31.109 -9.550 1.00 . A A . 37 LYS HE3 1 1
17 13948 1 1 37 LYS HG2 H -8.981 33.282 -11.434 1.00 . A A . 37 LYS HG2 1 1
17 13949 1 1 37 LYS HG3 H -9.801 32.977 -9.899 1.00 . A A . 37 LYS HG3 1 1
17 13950 1 1 37 LYS HZ1 H -7.196 29.095 -10.332 1.00 . A A . 37 LYS HZ1 1 1
17 13951 1 1 37 LYS HZ2 H -8.171 29.082 -11.707 1.00 . A A . 37 LYS HZ2 1 1
17 13952 1 1 37 LYS HZ3 H -8.865 28.877 -10.172 1.00 . A A . 37 LYS HZ3 1 1
17 13953 1 1 37 LYS N N -12.535 35.242 -11.909 1.00 . A A . 37 LYS N 1 1
17 13954 1 1 37 LYS NZ N -8.125 29.372 -10.712 1.00 . A A . 37 LYS NZ 1 1
17 13955 1 1 37 LYS O O -9.509 35.443 -12.497 1.00 . A A . 37 LYS O 1 1
17 13956 1 1 38 THR C C -8.267 37.804 -9.527 1.00 . A A . 38 THR C 1 1
17 13957 1 1 38 THR CA C -8.897 37.527 -10.874 1.00 . A A . 38 THR CA 1 1
17 13958 1 1 38 THR CB C -9.344 38.853 -11.551 1.00 . A A . 38 THR CB 1 1
17 13959 1 1 38 THR CG2 C -10.264 39.658 -10.637 1.00 . A A . 38 THR CG2 1 1
17 13960 1 1 38 THR H H -10.610 36.768 -9.942 1.00 . A A . 38 THR H 1 1
17 13961 1 1 38 THR HA H -8.170 37.041 -11.508 1.00 . A A . 38 THR HA 1 1
17 13962 1 1 38 THR HB H -9.883 38.607 -12.456 1.00 . A A . 38 THR HB 1 1
17 13963 1 1 38 THR HG1 H -7.919 39.420 -12.797 1.00 . A A . 38 THR HG1 1 1
17 13964 1 1 38 THR HG21 H -11.144 39.076 -10.411 1.00 . A A . 38 THR HG21 1 1
17 13965 1 1 38 THR HG22 H -10.554 40.573 -11.133 1.00 . A A . 38 THR HG22 1 1
17 13966 1 1 38 THR HG23 H -9.743 39.894 -9.721 1.00 . A A . 38 THR HG23 1 1
17 13967 1 1 38 THR N N -10.001 36.630 -10.698 1.00 . A A . 38 THR N 1 1
17 13968 1 1 38 THR O O -8.880 37.542 -8.490 1.00 . A A . 38 THR O 1 1
17 13969 1 1 38 THR OG1 O -8.200 39.644 -11.899 1.00 . A A . 38 THR OG1 1 1
17 13970 1 1 39 CYS C C -6.297 40.086 -8.075 1.00 . A A . 39 CYS C 1 1
17 13971 1 1 39 CYS CA C -6.367 38.583 -8.300 1.00 . A A . 39 CYS CA 1 1
17 13972 1 1 39 CYS CB C -4.972 37.971 -8.319 1.00 . A A . 39 CYS CB 1 1
17 13973 1 1 39 CYS H H -6.615 38.492 -10.387 1.00 . A A . 39 CYS H 1 1
17 13974 1 1 39 CYS HA H -6.934 38.138 -7.497 1.00 . A A . 39 CYS HA 1 1
17 13975 1 1 39 CYS HB2 H -5.033 36.959 -8.691 1.00 . A A . 39 CYS HB2 1 1
17 13976 1 1 39 CYS HB3 H -4.342 38.552 -8.975 1.00 . A A . 39 CYS HB3 1 1
17 13977 1 1 39 CYS N N -7.054 38.300 -9.532 1.00 . A A . 39 CYS N 1 1
17 13978 1 1 39 CYS O O -5.962 40.850 -8.987 1.00 . A A . 39 CYS O 1 1
17 13979 1 1 39 CYS SG S -4.177 37.911 -6.707 1.00 . A A . 39 CYS SG 1 1
17 13980 1 1 40 ASN C C -5.283 42.373 -6.013 1.00 . A A . 40 ASN C 1 1
17 13981 1 1 40 ASN CA C -6.645 41.928 -6.528 1.00 . A A . 40 ASN CA 1 1
17 13982 1 1 40 ASN CB C -7.717 42.210 -5.456 1.00 . A A . 40 ASN CB 1 1
17 13983 1 1 40 ASN CG C -9.110 41.697 -5.820 1.00 . A A . 40 ASN CG 1 1
17 13984 1 1 40 ASN H H -6.860 39.841 -6.180 1.00 . A A . 40 ASN H 1 1
17 13985 1 1 40 ASN HA H -6.885 42.485 -7.420 1.00 . A A . 40 ASN HA 1 1
17 13986 1 1 40 ASN HB2 H -7.419 41.738 -4.532 1.00 . A A . 40 ASN HB2 1 1
17 13987 1 1 40 ASN HB3 H -7.779 43.276 -5.299 1.00 . A A . 40 ASN HB3 1 1
17 13988 1 1 40 ASN HD21 H -8.773 41.991 -7.757 1.00 . A A . 40 ASN HD21 1 1
17 13989 1 1 40 ASN HD22 H -10.323 41.344 -7.348 1.00 . A A . 40 ASN HD22 1 1
17 13990 1 1 40 ASN N N -6.621 40.508 -6.868 1.00 . A A . 40 ASN N 1 1
17 13991 1 1 40 ASN ND2 N -9.432 41.677 -7.102 1.00 . A A . 40 ASN ND2 1 1
17 13992 1 1 40 ASN O O -5.045 43.560 -5.783 1.00 . A A . 40 ASN O 1 1
17 13993 1 1 40 ASN OD1 O -9.892 41.326 -4.944 1.00 . A A . 40 ASN OD1 1 1
17 13994 1 1 41 CYS C C -2.146 42.250 -6.355 1.00 . A A . 41 CYS C 1 1
17 13995 1 1 41 CYS CA C -3.078 41.681 -5.308 1.00 . A A . 41 CYS CA 1 1
17 13996 1 1 41 CYS CB C -2.504 40.404 -4.742 1.00 . A A . 41 CYS CB 1 1
17 13997 1 1 41 CYS H H -4.629 40.496 -6.082 1.00 . A A . 41 CYS H 1 1
17 13998 1 1 41 CYS HA H -3.180 42.394 -4.506 1.00 . A A . 41 CYS HA 1 1
17 13999 1 1 41 CYS HB2 H -2.302 39.715 -5.549 1.00 . A A . 41 CYS HB2 1 1
17 14000 1 1 41 CYS HB3 H -1.585 40.626 -4.222 1.00 . A A . 41 CYS HB3 1 1
17 14001 1 1 41 CYS N N -4.395 41.418 -5.842 1.00 . A A . 41 CYS N 1 1
17 14002 1 1 41 CYS O O -2.222 41.896 -7.534 1.00 . A A . 41 CYS O 1 1
17 14003 1 1 41 CYS SG S -3.607 39.593 -3.586 1.00 . A A . 41 CYS SG 1 1
17 14004 1 1 42 THR C C 1.086 43.312 -6.359 1.00 . A A . 42 THR C 1 1
17 14005 1 1 42 THR CA C -0.304 43.737 -6.796 1.00 . A A . 42 THR CA 1 1
17 14006 1 1 42 THR CB C -0.403 45.278 -6.754 1.00 . A A . 42 THR CB 1 1
17 14007 1 1 42 THR CG2 C -1.816 45.735 -7.092 1.00 . A A . 42 THR CG2 1 1
17 14008 1 1 42 THR H H -1.272 43.394 -4.975 1.00 . A A . 42 THR H 1 1
17 14009 1 1 42 THR HA H -0.489 43.399 -7.805 1.00 . A A . 42 THR HA 1 1
17 14010 1 1 42 THR HB H 0.284 45.694 -7.475 1.00 . A A . 42 THR HB 1 1
17 14011 1 1 42 THR HG1 H -0.717 46.396 -5.156 1.00 . A A . 42 THR HG1 1 1
17 14012 1 1 42 THR HG21 H -2.505 45.331 -6.363 1.00 . A A . 42 THR HG21 1 1
17 14013 1 1 42 THR HG22 H -2.085 45.380 -8.076 1.00 . A A . 42 THR HG22 1 1
17 14014 1 1 42 THR HG23 H -1.861 46.813 -7.071 1.00 . A A . 42 THR HG23 1 1
17 14015 1 1 42 THR N N -1.275 43.135 -5.923 1.00 . A A . 42 THR N 1 1
17 14016 1 1 42 THR O O 1.247 42.724 -5.288 1.00 . A A . 42 THR O 1 1
17 14017 1 1 42 THR OG1 O -0.058 45.750 -5.442 1.00 . A A . 42 THR OG1 1 1
17 14018 1 1 43 SER C C 3.998 44.181 -5.732 1.00 . A A . 43 SER C 1 1
17 14019 1 1 43 SER CA C 3.454 43.264 -6.830 1.00 . A A . 43 SER CA 1 1
17 14020 1 1 43 SER CB C 4.326 43.321 -8.079 1.00 . A A . 43 SER CB 1 1
17 14021 1 1 43 SER H H 1.911 44.064 -8.015 1.00 . A A . 43 SER H 1 1
17 14022 1 1 43 SER HA H 3.454 42.253 -6.456 1.00 . A A . 43 SER HA 1 1
17 14023 1 1 43 SER HB2 H 5.359 43.445 -7.789 1.00 . A A . 43 SER HB2 1 1
17 14024 1 1 43 SER HB3 H 4.214 42.403 -8.637 1.00 . A A . 43 SER HB3 1 1
17 14025 1 1 43 SER HG H 4.282 44.237 -9.807 1.00 . A A . 43 SER HG 1 1
17 14026 1 1 43 SER N N 2.084 43.606 -7.167 1.00 . A A . 43 SER N 1 1
17 14027 1 1 43 SER O O 5.059 43.926 -5.158 1.00 . A A . 43 SER O 1 1
17 14028 1 1 43 SER OG O 3.953 44.412 -8.915 1.00 . A A . 43 SER OG 1 1
17 14029 1 1 44 ASP C C 3.065 45.784 -3.065 1.00 . A A . 44 ASP C 1 1
17 14030 1 1 44 ASP CA C 3.643 46.186 -4.408 1.00 . A A . 44 ASP CA 1 1
17 14031 1 1 44 ASP CB C 3.184 47.597 -4.773 1.00 . A A . 44 ASP CB 1 1
17 14032 1 1 44 ASP CG C 3.457 48.607 -3.678 1.00 . A A . 44 ASP CG 1 1
17 14033 1 1 44 ASP H H 2.425 45.389 -5.937 1.00 . A A . 44 ASP H 1 1
17 14034 1 1 44 ASP HA H 4.720 46.175 -4.339 1.00 . A A . 44 ASP HA 1 1
17 14035 1 1 44 ASP HB2 H 3.703 47.917 -5.664 1.00 . A A . 44 ASP HB2 1 1
17 14036 1 1 44 ASP HB3 H 2.121 47.581 -4.969 1.00 . A A . 44 ASP HB3 1 1
17 14037 1 1 44 ASP N N 3.257 45.241 -5.440 1.00 . A A . 44 ASP N 1 1
17 14038 1 1 44 ASP O O 3.682 45.997 -2.021 1.00 . A A . 44 ASP O 1 1
17 14039 1 1 44 ASP OD1 O 4.631 48.981 -3.485 1.00 . A A . 44 ASP OD1 1 1
17 14040 1 1 44 ASP OD2 O 2.492 49.050 -3.018 1.00 . A A . 44 ASP OD2 1 1
17 14041 1 1 45 GLY C C 0.230 43.709 -2.089 1.00 . A A . 45 GLY C 1 1
17 14042 1 1 45 GLY CA C 1.253 44.788 -1.872 1.00 . A A . 45 GLY CA 1 1
17 14043 1 1 45 GLY H H 1.447 45.009 -3.950 1.00 . A A . 45 GLY H 1 1
17 14044 1 1 45 GLY HA2 H 2.006 44.424 -1.190 1.00 . A A . 45 GLY HA2 1 1
17 14045 1 1 45 GLY HA3 H 0.769 45.646 -1.432 1.00 . A A . 45 GLY HA3 1 1
17 14046 1 1 45 GLY N N 1.890 45.189 -3.092 1.00 . A A . 45 GLY N 1 1
17 14047 1 1 45 GLY O O -0.661 43.840 -2.938 1.00 . A A . 45 GLY O 1 1
17 14048 1 1 46 CYS C C -1.849 41.943 -0.680 1.00 . A A . 46 CYS C 1 1
17 14049 1 1 46 CYS CA C -0.569 41.543 -1.409 1.00 . A A . 46 CYS CA 1 1
17 14050 1 1 46 CYS CB C 0.052 40.303 -0.775 1.00 . A A . 46 CYS CB 1 1
17 14051 1 1 46 CYS H H 1.110 42.587 -0.710 1.00 . A A . 46 CYS H 1 1
17 14052 1 1 46 CYS HA H -0.792 41.349 -2.447 1.00 . A A . 46 CYS HA 1 1
17 14053 1 1 46 CYS HB2 H 1.093 40.247 -1.054 1.00 . A A . 46 CYS HB2 1 1
17 14054 1 1 46 CYS HB3 H -0.021 40.384 0.299 1.00 . A A . 46 CYS HB3 1 1
17 14055 1 1 46 CYS N N 0.361 42.640 -1.340 1.00 . A A . 46 CYS N 1 1
17 14056 1 1 46 CYS O O -1.792 42.498 0.416 1.00 . A A . 46 CYS O 1 1
17 14057 1 1 46 CYS SG S -0.724 38.755 -1.264 1.00 . A A . 46 CYS SG 1 1
17 14058 1 1 47 LYS C C -4.937 41.035 0.122 1.00 . A A . 47 LYS C 1 1
17 14059 1 1 47 LYS CA C -4.262 42.111 -0.709 1.00 . A A . 47 LYS CA 1 1
17 14060 1 1 47 LYS CB C -5.203 42.617 -1.803 1.00 . A A . 47 LYS CB 1 1
17 14061 1 1 47 LYS CD C -4.479 45.018 -1.571 1.00 . A A . 47 LYS CD 1 1
17 14062 1 1 47 LYS CE C -3.959 46.247 -2.295 1.00 . A A . 47 LYS CE 1 1
17 14063 1 1 47 LYS CG C -4.688 43.852 -2.528 1.00 . A A . 47 LYS CG 1 1
17 14064 1 1 47 LYS H H -2.989 41.153 -2.115 1.00 . A A . 47 LYS H 1 1
17 14065 1 1 47 LYS HA H -4.038 42.938 -0.052 1.00 . A A . 47 LYS HA 1 1
17 14066 1 1 47 LYS HB2 H -5.342 41.830 -2.531 1.00 . A A . 47 LYS HB2 1 1
17 14067 1 1 47 LYS HB3 H -6.157 42.856 -1.359 1.00 . A A . 47 LYS HB3 1 1
17 14068 1 1 47 LYS HD2 H -5.421 45.262 -1.104 1.00 . A A . 47 LYS HD2 1 1
17 14069 1 1 47 LYS HD3 H -3.764 44.729 -0.814 1.00 . A A . 47 LYS HD3 1 1
17 14070 1 1 47 LYS HE2 H -3.752 47.017 -1.568 1.00 . A A . 47 LYS HE2 1 1
17 14071 1 1 47 LYS HE3 H -3.046 45.984 -2.809 1.00 . A A . 47 LYS HE3 1 1
17 14072 1 1 47 LYS HG2 H -3.744 43.616 -2.995 1.00 . A A . 47 LYS HG2 1 1
17 14073 1 1 47 LYS HG3 H -5.404 44.139 -3.284 1.00 . A A . 47 LYS HG3 1 1
17 14074 1 1 47 LYS HZ1 H -4.551 47.603 -3.769 1.00 . A A . 47 LYS HZ1 1 1
17 14075 1 1 47 LYS HZ2 H -5.816 47.045 -2.803 1.00 . A A . 47 LYS HZ2 1 1
17 14076 1 1 47 LYS HZ3 H -5.166 46.043 -3.992 1.00 . A A . 47 LYS HZ3 1 1
17 14077 1 1 47 LYS N N -2.993 41.670 -1.280 1.00 . A A . 47 LYS N 1 1
17 14078 1 1 47 LYS NZ N -4.937 46.769 -3.282 1.00 . A A . 47 LYS NZ 1 1
17 14079 1 1 47 LYS O O -5.843 41.327 0.906 1.00 . A A . 47 LYS O 1 1
17 14080 1 1 48 CYS C C -4.147 38.316 1.862 1.00 . A A . 48 CYS C 1 1
17 14081 1 1 48 CYS CA C -5.093 38.722 0.738 1.00 . A A . 48 CYS CA 1 1
17 14082 1 1 48 CYS CB C -5.380 37.532 -0.154 1.00 . A A . 48 CYS CB 1 1
17 14083 1 1 48 CYS H H -3.815 39.607 -0.698 1.00 . A A . 48 CYS H 1 1
17 14084 1 1 48 CYS HA H -6.019 39.075 1.167 1.00 . A A . 48 CYS HA 1 1
17 14085 1 1 48 CYS HB2 H -5.886 36.770 0.419 1.00 . A A . 48 CYS HB2 1 1
17 14086 1 1 48 CYS HB3 H -6.014 37.847 -0.973 1.00 . A A . 48 CYS HB3 1 1
17 14087 1 1 48 CYS N N -4.516 39.804 -0.039 1.00 . A A . 48 CYS N 1 1
17 14088 1 1 48 CYS O O -4.579 38.018 2.981 1.00 . A A . 48 CYS O 1 1
17 14089 1 1 48 CYS SG S -3.902 36.800 -0.858 1.00 . A A . 48 CYS SG 1 1
17 14090 1 1 49 GLY C C -1.195 36.621 2.246 1.00 . A A . 49 GLY C 1 1
17 14091 1 1 49 GLY CA C -1.869 37.950 2.539 1.00 . A A . 49 GLY CA 1 1
17 14092 1 1 49 GLY H H -2.581 38.523 0.643 1.00 . A A . 49 GLY H 1 1
17 14093 1 1 49 GLY HA2 H -1.120 38.727 2.555 1.00 . A A . 49 GLY HA2 1 1
17 14094 1 1 49 GLY HA3 H -2.342 37.898 3.507 1.00 . A A . 49 GLY HA3 1 1
17 14095 1 1 49 GLY N N -2.859 38.300 1.556 1.00 . A A . 49 GLY N 1 1
17 14096 1 1 49 GLY O O -0.394 36.135 3.045 1.00 . A A . 49 GLY O 1 1
17 14097 1 1 50 LYS C C 0.435 34.993 0.015 1.00 . A A . 50 LYS C 1 1
17 14098 1 1 50 LYS CA C -0.908 34.754 0.705 1.00 . A A . 50 LYS CA 1 1
17 14099 1 1 50 LYS CB C -1.840 33.967 -0.226 1.00 . A A . 50 LYS CB 1 1
17 14100 1 1 50 LYS CD C -3.176 32.927 1.650 1.00 . A A . 50 LYS CD 1 1
17 14101 1 1 50 LYS CE C -4.574 32.564 2.129 1.00 . A A . 50 LYS CE 1 1
17 14102 1 1 50 LYS CG C -3.231 33.700 0.343 1.00 . A A . 50 LYS CG 1 1
17 14103 1 1 50 LYS H H -2.180 36.444 0.504 1.00 . A A . 50 LYS H 1 1
17 14104 1 1 50 LYS HA H -0.739 34.180 1.603 1.00 . A A . 50 LYS HA 1 1
17 14105 1 1 50 LYS HB2 H -1.956 34.521 -1.145 1.00 . A A . 50 LYS HB2 1 1
17 14106 1 1 50 LYS HB3 H -1.379 33.017 -0.451 1.00 . A A . 50 LYS HB3 1 1
17 14107 1 1 50 LYS HD2 H -2.608 32.022 1.502 1.00 . A A . 50 LYS HD2 1 1
17 14108 1 1 50 LYS HD3 H -2.696 33.539 2.399 1.00 . A A . 50 LYS HD3 1 1
17 14109 1 1 50 LYS HE2 H -5.152 33.470 2.230 1.00 . A A . 50 LYS HE2 1 1
17 14110 1 1 50 LYS HE3 H -5.037 31.925 1.392 1.00 . A A . 50 LYS HE3 1 1
17 14111 1 1 50 LYS HG2 H -3.722 34.645 0.519 1.00 . A A . 50 LYS HG2 1 1
17 14112 1 1 50 LYS HG3 H -3.797 33.130 -0.379 1.00 . A A . 50 LYS HG3 1 1
17 14113 1 1 50 LYS HZ1 H -3.931 31.027 3.394 1.00 . A A . 50 LYS HZ1 1 1
17 14114 1 1 50 LYS HZ2 H -5.510 31.541 3.686 1.00 . A A . 50 LYS HZ2 1 1
17 14115 1 1 50 LYS HZ3 H -4.214 32.497 4.186 1.00 . A A . 50 LYS HZ3 1 1
17 14116 1 1 50 LYS N N -1.515 36.027 1.098 1.00 . A A . 50 LYS N 1 1
17 14117 1 1 50 LYS NZ N -4.552 31.860 3.436 1.00 . A A . 50 LYS NZ 1 1
17 14118 1 1 50 LYS O O 1.131 34.045 -0.367 1.00 . A A . 50 LYS O 1 1
17 14119 1 1 51 GLU C C 2.067 36.304 -2.256 1.00 . A A . 51 GLU C 1 1
17 14120 1 1 51 GLU CA C 2.019 36.722 -0.779 1.00 . A A . 51 GLU CA 1 1
17 14121 1 1 51 GLU CB C 3.257 36.208 -0.020 1.00 . A A . 51 GLU CB 1 1
17 14122 1 1 51 GLU CD C 5.770 36.374 0.271 1.00 . A A . 51 GLU CD 1 1
17 14123 1 1 51 GLU CG C 4.529 36.989 -0.336 1.00 . A A . 51 GLU CG 1 1
17 14124 1 1 51 GLU H H 0.158 36.959 0.189 1.00 . A A . 51 GLU H 1 1
17 14125 1 1 51 GLU HA H 2.016 37.802 -0.744 1.00 . A A . 51 GLU HA 1 1
17 14126 1 1 51 GLU HB2 H 3.071 36.279 1.042 1.00 . A A . 51 GLU HB2 1 1
17 14127 1 1 51 GLU HB3 H 3.422 35.173 -0.280 1.00 . A A . 51 GLU HB3 1 1
17 14128 1 1 51 GLU HG2 H 4.655 37.026 -1.407 1.00 . A A . 51 GLU HG2 1 1
17 14129 1 1 51 GLU HG3 H 4.419 37.995 0.044 1.00 . A A . 51 GLU HG3 1 1
17 14130 1 1 51 GLU N N 0.776 36.275 -0.142 1.00 . A A . 51 GLU N 1 1
17 14131 1 1 51 GLU O O 3.137 36.192 -2.852 1.00 . A A . 51 GLU O 1 1
17 14132 1 1 51 GLU OE1 O 6.395 35.514 -0.387 1.00 . A A . 51 GLU OE1 1 1
17 14133 1 1 51 GLU OE2 O 6.144 36.758 1.396 1.00 . A A . 51 GLU OE2 1 1
17 14134 1 1 52 CYS C C 1.196 36.921 -5.112 1.00 . A A . 52 CYS C 1 1
17 14135 1 1 52 CYS CA C 0.822 35.728 -4.244 1.00 . A A . 52 CYS CA 1 1
17 14136 1 1 52 CYS CB C -0.579 35.238 -4.574 1.00 . A A . 52 CYS CB 1 1
17 14137 1 1 52 CYS H H 0.074 36.192 -2.330 1.00 . A A . 52 CYS H 1 1
17 14138 1 1 52 CYS HA H 1.529 34.931 -4.423 1.00 . A A . 52 CYS HA 1 1
17 14139 1 1 52 CYS HB2 H -0.698 35.225 -5.647 1.00 . A A . 52 CYS HB2 1 1
17 14140 1 1 52 CYS HB3 H -0.706 34.237 -4.187 1.00 . A A . 52 CYS HB3 1 1
17 14141 1 1 52 CYS N N 0.904 36.093 -2.844 1.00 . A A . 52 CYS N 1 1
17 14142 1 1 52 CYS O O 1.950 36.791 -6.075 1.00 . A A . 52 CYS O 1 1
17 14143 1 1 52 CYS SG S -1.890 36.264 -3.898 1.00 . A A . 52 CYS SG 1 1
17 14144 1 1 53 THR C C 0.772 39.305 -6.926 1.00 . A A . 53 THR C 1 1
17 14145 1 1 53 THR CA C 0.964 39.367 -5.406 1.00 . A A . 53 THR CA 1 1
17 14146 1 1 53 THR CB C 2.392 39.878 -5.067 1.00 . A A . 53 THR CB 1 1
17 14147 1 1 53 THR CG2 C 2.501 40.203 -3.585 1.00 . A A . 53 THR CG2 1 1
17 14148 1 1 53 THR H H 0.047 38.090 -3.981 1.00 . A A . 53 THR H 1 1
17 14149 1 1 53 THR HA H 0.259 40.087 -5.017 1.00 . A A . 53 THR HA 1 1
17 14150 1 1 53 THR HB H 2.570 40.781 -5.630 1.00 . A A . 53 THR HB 1 1
17 14151 1 1 53 THR HG1 H 2.953 38.050 -5.556 1.00 . A A . 53 THR HG1 1 1
17 14152 1 1 53 THR HG21 H 3.504 40.532 -3.359 1.00 . A A . 53 THR HG21 1 1
17 14153 1 1 53 THR HG22 H 2.268 39.320 -3.008 1.00 . A A . 53 THR HG22 1 1
17 14154 1 1 53 THR HG23 H 1.799 40.987 -3.339 1.00 . A A . 53 THR HG23 1 1
17 14155 1 1 53 THR N N 0.671 38.090 -4.740 1.00 . A A . 53 THR N 1 1
17 14156 1 1 53 THR O O 1.551 39.880 -7.688 1.00 . A A . 53 THR O 1 1
17 14157 1 1 53 THR OG1 O 3.386 38.905 -5.421 1.00 . A A . 53 THR OG1 1 1
17 14158 1 1 54 GLY C C -1.113 37.184 -9.147 1.00 . A A . 54 GLY C 1 1
17 14159 1 1 54 GLY CA C -0.537 38.526 -8.769 1.00 . A A . 54 GLY CA 1 1
17 14160 1 1 54 GLY H H -0.856 38.167 -6.716 1.00 . A A . 54 GLY H 1 1
17 14161 1 1 54 GLY HA2 H -1.237 39.301 -9.045 1.00 . A A . 54 GLY HA2 1 1
17 14162 1 1 54 GLY HA3 H 0.386 38.677 -9.308 1.00 . A A . 54 GLY HA3 1 1
17 14163 1 1 54 GLY N N -0.268 38.621 -7.359 1.00 . A A . 54 GLY N 1 1
17 14164 1 1 54 GLY O O -0.787 36.178 -8.526 1.00 . A A . 54 GLY O 1 1
17 14165 1 1 55 PRO C C -1.631 34.822 -11.082 1.00 . A A . 55 PRO C 1 1
17 14166 1 1 55 PRO CA C -2.623 35.897 -10.627 1.00 . A A . 55 PRO CA 1 1
17 14167 1 1 55 PRO CB C -3.504 36.352 -11.801 1.00 . A A . 55 PRO CB 1 1
17 14168 1 1 55 PRO CD C -2.335 38.288 -11.025 1.00 . A A . 55 PRO CD 1 1
17 14169 1 1 55 PRO CG C -2.914 37.647 -12.248 1.00 . A A . 55 PRO CG 1 1
17 14170 1 1 55 PRO HA H -3.247 35.491 -9.845 1.00 . A A . 55 PRO HA 1 1
17 14171 1 1 55 PRO HB2 H -3.472 35.612 -12.587 1.00 . A A . 55 PRO HB2 1 1
17 14172 1 1 55 PRO HB3 H -4.521 36.481 -11.463 1.00 . A A . 55 PRO HB3 1 1
17 14173 1 1 55 PRO HD2 H -1.467 38.875 -11.284 1.00 . A A . 55 PRO HD2 1 1
17 14174 1 1 55 PRO HD3 H -3.074 38.899 -10.532 1.00 . A A . 55 PRO HD3 1 1
17 14175 1 1 55 PRO HG2 H -2.138 37.465 -12.975 1.00 . A A . 55 PRO HG2 1 1
17 14176 1 1 55 PRO HG3 H -3.684 38.276 -12.671 1.00 . A A . 55 PRO HG3 1 1
17 14177 1 1 55 PRO N N -1.959 37.136 -10.189 1.00 . A A . 55 PRO N 1 1
17 14178 1 1 55 PRO O O -1.917 33.630 -11.004 1.00 . A A . 55 PRO O 1 1
17 14179 1 1 56 ASP C C 1.206 33.569 -10.853 1.00 . A A . 56 ASP C 1 1
17 14180 1 1 56 ASP CA C 0.576 34.339 -12.007 1.00 . A A . 56 ASP CA 1 1
17 14181 1 1 56 ASP CB C 1.657 35.103 -12.772 1.00 . A A . 56 ASP CB 1 1
17 14182 1 1 56 ASP CG C 1.170 35.628 -14.105 1.00 . A A . 56 ASP CG 1 1
17 14183 1 1 56 ASP H H -0.295 36.218 -11.559 1.00 . A A . 56 ASP H 1 1
17 14184 1 1 56 ASP HA H 0.110 33.634 -12.679 1.00 . A A . 56 ASP HA 1 1
17 14185 1 1 56 ASP HB2 H 1.983 35.942 -12.176 1.00 . A A . 56 ASP HB2 1 1
17 14186 1 1 56 ASP HB3 H 2.494 34.445 -12.947 1.00 . A A . 56 ASP HB3 1 1
17 14187 1 1 56 ASP N N -0.463 35.254 -11.534 1.00 . A A . 56 ASP N 1 1
17 14188 1 1 56 ASP O O 1.751 32.484 -11.044 1.00 . A A . 56 ASP O 1 1
17 14189 1 1 56 ASP OD1 O 1.648 35.136 -15.156 1.00 . A A . 56 ASP OD1 1 1
17 14190 1 1 56 ASP OD2 O 0.312 36.535 -14.117 1.00 . A A . 56 ASP OD2 1 1
17 14191 1 1 57 SER C C 0.571 33.230 -7.466 1.00 . A A . 57 SER C 1 1
17 14192 1 1 57 SER CA C 1.678 33.492 -8.479 1.00 . A A . 57 SER CA 1 1
17 14193 1 1 57 SER CB C 2.757 34.380 -7.855 1.00 . A A . 57 SER CB 1 1
17 14194 1 1 57 SER H H 0.688 35.004 -9.568 1.00 . A A . 57 SER H 1 1
17 14195 1 1 57 SER HA H 2.119 32.554 -8.776 1.00 . A A . 57 SER HA 1 1
17 14196 1 1 57 SER HB2 H 2.305 35.294 -7.500 1.00 . A A . 57 SER HB2 1 1
17 14197 1 1 57 SER HB3 H 3.214 33.859 -7.027 1.00 . A A . 57 SER HB3 1 1
17 14198 1 1 57 SER HG H 3.501 35.507 -9.276 1.00 . A A . 57 SER HG 1 1
17 14199 1 1 57 SER N N 1.129 34.132 -9.662 1.00 . A A . 57 SER N 1 1
17 14200 1 1 57 SER O O 0.830 32.954 -6.295 1.00 . A A . 57 SER O 1 1
17 14201 1 1 57 SER OG O 3.765 34.708 -8.804 1.00 . A A . 57 SER OG 1 1
17 14202 1 1 58 CYS C C -2.124 31.672 -6.880 1.00 . A A . 58 CYS C 1 1
17 14203 1 1 58 CYS CA C -1.805 33.142 -7.081 1.00 . A A . 58 CYS CA 1 1
17 14204 1 1 58 CYS CB C -2.993 33.881 -7.668 1.00 . A A . 58 CYS CB 1 1
17 14205 1 1 58 CYS H H -0.801 33.456 -8.886 1.00 . A A . 58 CYS H 1 1
17 14206 1 1 58 CYS HA H -1.568 33.573 -6.122 1.00 . A A . 58 CYS HA 1 1
17 14207 1 1 58 CYS HB2 H -2.674 34.864 -7.980 1.00 . A A . 58 CYS HB2 1 1
17 14208 1 1 58 CYS HB3 H -3.361 33.337 -8.526 1.00 . A A . 58 CYS HB3 1 1
17 14209 1 1 58 CYS N N -0.659 33.302 -7.933 1.00 . A A . 58 CYS N 1 1
17 14210 1 1 58 CYS O O -2.641 30.998 -7.783 1.00 . A A . 58 CYS O 1 1
17 14211 1 1 58 CYS SG S -4.354 34.092 -6.526 1.00 . A A . 58 CYS SG 1 1
17 14212 1 1 59 LYS C C -3.322 29.569 -4.628 1.00 . A A . 59 LYS C 1 1
17 14213 1 1 59 LYS CA C -2.001 29.785 -5.351 1.00 . A A . 59 LYS CA 1 1
17 14214 1 1 59 LYS CB C -0.848 29.323 -4.468 1.00 . A A . 59 LYS CB 1 1
17 14215 1 1 59 LYS CD C 1.635 29.345 -4.076 1.00 . A A . 59 LYS CD 1 1
17 14216 1 1 59 LYS CE C 1.705 27.891 -3.649 1.00 . A A . 59 LYS CE 1 1
17 14217 1 1 59 LYS CG C 0.520 29.586 -5.076 1.00 . A A . 59 LYS CG 1 1
17 14218 1 1 59 LYS H H -1.434 31.791 -5.024 1.00 . A A . 59 LYS H 1 1
17 14219 1 1 59 LYS HA H -1.995 29.209 -6.263 1.00 . A A . 59 LYS HA 1 1
17 14220 1 1 59 LYS HB2 H -0.904 29.840 -3.520 1.00 . A A . 59 LYS HB2 1 1
17 14221 1 1 59 LYS HB3 H -0.945 28.262 -4.296 1.00 . A A . 59 LYS HB3 1 1
17 14222 1 1 59 LYS HD2 H 2.576 29.625 -4.525 1.00 . A A . 59 LYS HD2 1 1
17 14223 1 1 59 LYS HD3 H 1.459 29.959 -3.205 1.00 . A A . 59 LYS HD3 1 1
17 14224 1 1 59 LYS HE2 H 0.797 27.642 -3.120 1.00 . A A . 59 LYS HE2 1 1
17 14225 1 1 59 LYS HE3 H 1.788 27.274 -4.530 1.00 . A A . 59 LYS HE3 1 1
17 14226 1 1 59 LYS HG2 H 0.661 28.927 -5.918 1.00 . A A . 59 LYS HG2 1 1
17 14227 1 1 59 LYS HG3 H 0.563 30.612 -5.410 1.00 . A A . 59 LYS HG3 1 1
17 14228 1 1 59 LYS HZ1 H 2.795 28.219 -1.903 1.00 . A A . 59 LYS HZ1 1 1
17 14229 1 1 59 LYS HZ2 H 3.748 27.872 -3.253 1.00 . A A . 59 LYS HZ2 1 1
17 14230 1 1 59 LYS HZ3 H 2.893 26.634 -2.487 1.00 . A A . 59 LYS HZ3 1 1
17 14231 1 1 59 LYS N N -1.812 31.185 -5.695 1.00 . A A . 59 LYS N 1 1
17 14232 1 1 59 LYS NZ N 2.863 27.635 -2.761 1.00 . A A . 59 LYS NZ 1 1
17 14233 1 1 59 LYS O O -3.776 28.437 -4.469 1.00 . A A . 59 LYS O 1 1
17 14234 1 1 60 CYS C C -6.377 30.621 -4.435 1.00 . A A . 60 CYS C 1 1
17 14235 1 1 60 CYS CA C -5.194 30.567 -3.471 1.00 . A A . 60 CYS CA 1 1
17 14236 1 1 60 CYS CB C -5.278 31.666 -2.413 1.00 . A A . 60 CYS CB 1 1
17 14237 1 1 60 CYS H H -3.543 31.536 -4.365 1.00 . A A . 60 CYS H 1 1
17 14238 1 1 60 CYS HA H -5.212 29.607 -2.976 1.00 . A A . 60 CYS HA 1 1
17 14239 1 1 60 CYS HB2 H -6.315 31.856 -2.183 1.00 . A A . 60 CYS HB2 1 1
17 14240 1 1 60 CYS HB3 H -4.771 31.333 -1.519 1.00 . A A . 60 CYS HB3 1 1
17 14241 1 1 60 CYS N N -3.935 30.652 -4.190 1.00 . A A . 60 CYS N 1 1
17 14242 1 1 60 CYS O O -6.305 31.263 -5.491 1.00 . A A . 60 CYS O 1 1
17 14243 1 1 60 CYS SG S -4.537 33.231 -2.915 1.00 . A A . 60 CYS SG 1 1
17 14244 1 1 61 GLY C C -9.486 31.099 -4.945 1.00 . A A . 61 GLY C 1 1
17 14245 1 1 61 GLY CA C -8.608 29.863 -4.952 1.00 . A A . 61 GLY CA 1 1
17 14246 1 1 61 GLY H H -7.492 29.530 -3.189 1.00 . A A . 61 GLY H 1 1
17 14247 1 1 61 GLY HA2 H -8.254 29.702 -5.960 1.00 . A A . 61 GLY HA2 1 1
17 14248 1 1 61 GLY HA3 H -9.200 29.009 -4.659 1.00 . A A . 61 GLY HA3 1 1
17 14249 1 1 61 GLY N N -7.460 29.955 -4.072 1.00 . A A . 61 GLY N 1 1
17 14250 1 1 61 GLY O O -9.102 32.150 -4.423 1.00 . A A . 61 GLY O 1 1
17 14251 1 1 62 SER C C -12.279 32.397 -4.313 1.00 . A A . 62 SER C 1 1
17 14252 1 1 62 SER CA C -11.624 32.049 -5.651 1.00 . A A . 62 SER CA 1 1
17 14253 1 1 62 SER CB C -12.682 31.676 -6.687 1.00 . A A . 62 SER CB 1 1
17 14254 1 1 62 SER H H -10.921 30.087 -5.874 1.00 . A A . 62 SER H 1 1
17 14255 1 1 62 SER HA H -11.087 32.913 -6.010 1.00 . A A . 62 SER HA 1 1
17 14256 1 1 62 SER HB2 H -13.288 30.868 -6.306 1.00 . A A . 62 SER HB2 1 1
17 14257 1 1 62 SER HB3 H -13.307 32.532 -6.890 1.00 . A A . 62 SER HB3 1 1
17 14258 1 1 62 SER HG H -12.710 31.295 -8.619 1.00 . A A . 62 SER HG 1 1
17 14259 1 1 62 SER N N -10.671 30.961 -5.518 1.00 . A A . 62 SER N 1 1
17 14260 1 1 62 SER O O -12.903 33.446 -4.171 1.00 . A A . 62 SER O 1 1
17 14261 1 1 62 SER OG O -12.063 31.260 -7.900 1.00 . A A . 62 SER OG 1 1
17 14262 1 1 63 SER C C -11.739 32.599 -1.146 1.00 . A A . 63 SER C 1 1
17 14263 1 1 63 SER CA C -12.686 31.766 -2.015 1.00 . A A . 63 SER CA 1 1
17 14264 1 1 63 SER CB C -13.009 30.440 -1.326 1.00 . A A . 63 SER CB 1 1
17 14265 1 1 63 SER H H -11.610 30.703 -3.487 1.00 . A A . 63 SER H 1 1
17 14266 1 1 63 SER HA H -13.603 32.319 -2.151 1.00 . A A . 63 SER HA 1 1
17 14267 1 1 63 SER HB2 H -12.099 29.881 -1.176 1.00 . A A . 63 SER HB2 1 1
17 14268 1 1 63 SER HB3 H -13.471 30.639 -0.370 1.00 . A A . 63 SER HB3 1 1
17 14269 1 1 63 SER HG H -14.649 30.214 -2.384 1.00 . A A . 63 SER HG 1 1
17 14270 1 1 63 SER N N -12.118 31.528 -3.329 1.00 . A A . 63 SER N 1 1
17 14271 1 1 63 SER O O -11.872 32.632 0.079 1.00 . A A . 63 SER O 1 1
17 14272 1 1 63 SER OG O -13.904 29.664 -2.114 1.00 . A A . 63 SER OG 1 1
17 14273 1 1 64 CYS C C -10.311 35.577 -1.146 1.00 . A A . 64 CYS C 1 1
17 14274 1 1 64 CYS CA C -9.874 34.112 -1.044 1.00 . A A . 64 CYS CA 1 1
17 14275 1 1 64 CYS CB C -8.450 33.924 -1.560 1.00 . A A . 64 CYS CB 1 1
17 14276 1 1 64 CYS H H -10.708 33.216 -2.753 1.00 . A A . 64 CYS H 1 1
17 14277 1 1 64 CYS HA H -9.915 33.812 -0.006 1.00 . A A . 64 CYS HA 1 1
17 14278 1 1 64 CYS HB2 H -8.256 32.867 -1.671 1.00 . A A . 64 CYS HB2 1 1
17 14279 1 1 64 CYS HB3 H -8.360 34.403 -2.524 1.00 . A A . 64 CYS HB3 1 1
17 14280 1 1 64 CYS N N -10.790 33.275 -1.775 1.00 . A A . 64 CYS N 1 1
17 14281 1 1 64 CYS O O -11.225 35.906 -1.907 1.00 . A A . 64 CYS O 1 1
17 14282 1 1 64 CYS SG S -7.180 34.605 -0.469 1.00 . A A . 64 CYS SG 1 1
17 14283 1 1 65 SER C C -9.460 38.642 -1.537 1.00 . A A . 65 SER C 1 1
17 14284 1 1 65 SER CA C -10.030 37.854 -0.354 1.00 . A A . 65 SER CA 1 1
17 14285 1 1 65 SER CB C -9.578 38.474 0.966 1.00 . A A . 65 SER CB 1 1
17 14286 1 1 65 SER H H -8.905 36.135 0.155 1.00 . A A . 65 SER H 1 1
17 14287 1 1 65 SER HA H -11.107 37.904 -0.401 1.00 . A A . 65 SER HA 1 1
17 14288 1 1 65 SER HB2 H -8.500 38.457 1.021 1.00 . A A . 65 SER HB2 1 1
17 14289 1 1 65 SER HB3 H -9.929 39.493 1.024 1.00 . A A . 65 SER HB3 1 1
17 14290 1 1 65 SER HG H -9.661 38.028 2.872 1.00 . A A . 65 SER HG 1 1
17 14291 1 1 65 SER N N -9.658 36.446 -0.394 1.00 . A A . 65 SER N 1 1
17 14292 1 1 65 SER O O -9.843 39.785 -1.769 1.00 . A A . 65 SER O 1 1
17 14293 1 1 65 SER OG O -10.105 37.745 2.064 1.00 . A A . 65 SER OG 1 1
17 14294 1 1 66 CYS C C -8.728 38.353 -4.706 1.00 . A A . 66 CYS C 1 1
17 14295 1 1 66 CYS CA C -7.963 38.695 -3.439 1.00 . A A . 66 CYS CA 1 1
17 14296 1 1 66 CYS CB C -6.508 38.278 -3.599 1.00 . A A . 66 CYS CB 1 1
17 14297 1 1 66 CYS H H -8.266 37.124 -2.057 1.00 . A A . 66 CYS H 1 1
17 14298 1 1 66 CYS HA H -8.006 39.762 -3.277 1.00 . A A . 66 CYS HA 1 1
17 14299 1 1 66 CYS HB2 H -6.105 38.754 -4.482 1.00 . A A . 66 CYS HB2 1 1
17 14300 1 1 66 CYS HB3 H -5.946 38.602 -2.738 1.00 . A A . 66 CYS HB3 1 1
17 14301 1 1 66 CYS N N -8.555 38.034 -2.283 1.00 . A A . 66 CYS N 1 1
17 14302 1 1 66 CYS O O -8.244 38.569 -5.808 1.00 . A A . 66 CYS O 1 1
17 14303 1 1 66 CYS SG S -6.266 36.498 -3.787 1.00 . A A . 66 CYS SG 1 1
17 14304 1 1 67 LYS C C -11.960 38.294 -5.834 1.00 . A A . 67 LYS C 1 1
17 14305 1 1 67 LYS CA C -10.722 37.414 -5.680 1.00 . A A . 67 LYS CA 1 1
17 14306 1 1 67 LYS CB C -11.112 35.951 -5.507 1.00 . A A . 67 LYS CB 1 1
17 14307 1 1 67 LYS CD C -9.123 34.748 -6.489 1.00 . A A . 67 LYS CD 1 1
17 14308 1 1 67 LYS CE C -7.626 34.894 -6.259 1.00 . A A . 67 LYS CE 1 1
17 14309 1 1 67 LYS CG C -9.918 35.044 -5.225 1.00 . A A . 67 LYS CG 1 1
17 14310 1 1 67 LYS H H -10.285 37.726 -3.642 1.00 . A A . 67 LYS H 1 1
17 14311 1 1 67 LYS HA H -10.114 37.509 -6.568 1.00 . A A . 67 LYS HA 1 1
17 14312 1 1 67 LYS HB2 H -11.810 35.866 -4.687 1.00 . A A . 67 LYS HB2 1 1
17 14313 1 1 67 LYS HB3 H -11.585 35.612 -6.416 1.00 . A A . 67 LYS HB3 1 1
17 14314 1 1 67 LYS HD2 H -9.327 33.736 -6.805 1.00 . A A . 67 LYS HD2 1 1
17 14315 1 1 67 LYS HD3 H -9.429 35.437 -7.263 1.00 . A A . 67 LYS HD3 1 1
17 14316 1 1 67 LYS HE2 H -7.107 34.679 -7.179 1.00 . A A . 67 LYS HE2 1 1
17 14317 1 1 67 LYS HE3 H -7.437 35.915 -5.967 1.00 . A A . 67 LYS HE3 1 1
17 14318 1 1 67 LYS HG2 H -9.270 35.540 -4.518 1.00 . A A . 67 LYS HG2 1 1
17 14319 1 1 67 LYS HG3 H -10.269 34.118 -4.797 1.00 . A A . 67 LYS HG3 1 1
17 14320 1 1 67 LYS HZ1 H -6.066 34.101 -5.133 1.00 . A A . 67 LYS HZ1 1 1
17 14321 1 1 67 LYS HZ2 H -7.322 32.997 -5.398 1.00 . A A . 67 LYS HZ2 1 1
17 14322 1 1 67 LYS HZ3 H -7.508 34.251 -4.276 1.00 . A A . 67 LYS HZ3 1 1
17 14323 1 1 67 LYS N N -9.922 37.832 -4.546 1.00 . A A . 67 LYS N 1 1
17 14324 1 1 67 LYS NZ N -7.103 33.993 -5.196 1.00 . A A . 67 LYS NZ 1 1
17 14325 1 1 67 LYS O O -12.913 38.124 -5.023 1.00 . A A . 67 LYS O 1 1
17 14326 2 2 1 ZN ZN ZN -15.207 29.721 -14.200 1.00 . B A . 101 ZN ZN 1 1
17 14327 3 2 1 ZN ZN ZN -15.265 33.202 -15.518 1.00 . C A . 102 ZN ZN 1 1
17 14328 4 2 1 ZN ZN ZN -16.294 32.520 -11.654 1.00 . D A . 103 ZN ZN 1 1
17 14329 5 2 1 ZN ZN ZN -4.179 36.231 -5.147 1.00 . E A . 104 ZN ZN 1 1
17 14330 6 2 1 ZN ZN ZN -5.491 35.294 -1.928 1.00 . F A . 105 ZN ZN 1 1
17 14331 7 2 1 ZN ZN ZN -2.564 37.907 -2.293 1.00 . G A . 106 ZN ZN 1 1
18 14332 1 1 1 GLY C C -16.410 15.347 -24.049 1.00 . A A . 1 GLY C 1 1
18 14333 1 1 1 GLY CA C -16.874 15.720 -25.447 1.00 . A A . 1 GLY CA 1 1
18 14334 1 1 1 GLY HA2 H -16.162 15.340 -26.164 1.00 . A A . 1 GLY HA2 1 1
18 14335 1 1 1 GLY HA3 H -16.911 16.796 -25.528 1.00 . A A . 1 GLY HA3 1 1
18 14336 1 1 1 GLY N N -18.221 15.166 -25.764 1.00 . A A . 1 GLY N 1 1
18 14337 1 1 1 GLY O O -16.799 14.302 -23.513 1.00 . A A . 1 GLY O 1 1
18 14338 1 1 2 SER C C -16.080 16.330 -21.029 1.00 . A A . 2 SER C 1 1
18 14339 1 1 2 SER CA C -15.063 15.962 -22.113 1.00 . A A . 2 SER CA 1 1
18 14340 1 1 2 SER CB C -13.768 16.751 -21.918 1.00 . A A . 2 SER CB 1 1
18 14341 1 1 2 SER H H -15.348 17.038 -23.912 1.00 . A A . 2 SER H 1 1
18 14342 1 1 2 SER HA H -14.842 14.908 -22.037 1.00 . A A . 2 SER HA 1 1
18 14343 1 1 2 SER HB2 H -13.984 17.809 -21.939 1.00 . A A . 2 SER HB2 1 1
18 14344 1 1 2 SER HB3 H -13.329 16.490 -20.966 1.00 . A A . 2 SER HB3 1 1
18 14345 1 1 2 SER HG H -13.232 15.789 -23.534 1.00 . A A . 2 SER HG 1 1
18 14346 1 1 2 SER N N -15.597 16.209 -23.446 1.00 . A A . 2 SER N 1 1
18 14347 1 1 2 SER O O -15.825 16.155 -19.832 1.00 . A A . 2 SER O 1 1
18 14348 1 1 2 SER OG O -12.839 16.451 -22.948 1.00 . A A . 2 SER OG 1 1
18 14349 1 1 3 GLY C C -18.927 15.997 -19.891 1.00 . A A . 3 GLY C 1 1
18 14350 1 1 3 GLY CA C -18.267 17.207 -20.517 1.00 . A A . 3 GLY CA 1 1
18 14351 1 1 3 GLY H H -17.364 16.984 -22.413 1.00 . A A . 3 GLY H 1 1
18 14352 1 1 3 GLY HA2 H -17.836 17.816 -19.736 1.00 . A A . 3 GLY HA2 1 1
18 14353 1 1 3 GLY HA3 H -19.018 17.785 -21.037 1.00 . A A . 3 GLY HA3 1 1
18 14354 1 1 3 GLY N N -17.228 16.841 -21.452 1.00 . A A . 3 GLY N 1 1
18 14355 1 1 3 GLY O O -19.390 16.063 -18.748 1.00 . A A . 3 GLY O 1 1
18 14356 1 1 4 LYS C C -21.072 13.796 -19.925 1.00 . A A . 4 LYS C 1 1
18 14357 1 1 4 LYS CA C -19.566 13.624 -20.197 1.00 . A A . 4 LYS CA 1 1
18 14358 1 1 4 LYS CB C -18.822 13.101 -18.946 1.00 . A A . 4 LYS CB 1 1
18 14359 1 1 4 LYS CD C -18.803 10.691 -19.693 1.00 . A A . 4 LYS CD 1 1
18 14360 1 1 4 LYS CE C -19.063 9.248 -19.288 1.00 . A A . 4 LYS CE 1 1
18 14361 1 1 4 LYS CG C -19.144 11.657 -18.566 1.00 . A A . 4 LYS CG 1 1
18 14362 1 1 4 LYS H H -18.608 14.939 -21.560 1.00 . A A . 4 LYS H 1 1
18 14363 1 1 4 LYS HA H -19.448 12.913 -21.001 1.00 . A A . 4 LYS HA 1 1
18 14364 1 1 4 LYS HB2 H -17.760 13.167 -19.128 1.00 . A A . 4 LYS HB2 1 1
18 14365 1 1 4 LYS HB3 H -19.071 13.736 -18.109 1.00 . A A . 4 LYS HB3 1 1
18 14366 1 1 4 LYS HD2 H -19.413 10.926 -20.552 1.00 . A A . 4 LYS HD2 1 1
18 14367 1 1 4 LYS HD3 H -17.759 10.803 -19.946 1.00 . A A . 4 LYS HD3 1 1
18 14368 1 1 4 LYS HE2 H -18.407 8.992 -18.471 1.00 . A A . 4 LYS HE2 1 1
18 14369 1 1 4 LYS HE3 H -20.091 9.158 -18.966 1.00 . A A . 4 LYS HE3 1 1
18 14370 1 1 4 LYS HG2 H -18.571 11.389 -17.691 1.00 . A A . 4 LYS HG2 1 1
18 14371 1 1 4 LYS HG3 H -20.198 11.582 -18.344 1.00 . A A . 4 LYS HG3 1 1
18 14372 1 1 4 LYS HZ1 H -17.843 8.383 -20.745 1.00 . A A . 4 LYS HZ1 1 1
18 14373 1 1 4 LYS HZ2 H -19.454 8.531 -21.207 1.00 . A A . 4 LYS HZ2 1 1
18 14374 1 1 4 LYS HZ3 H -18.999 7.328 -20.111 1.00 . A A . 4 LYS HZ3 1 1
18 14375 1 1 4 LYS N N -18.977 14.894 -20.653 1.00 . A A . 4 LYS N 1 1
18 14376 1 1 4 LYS NZ N -18.823 8.307 -20.411 1.00 . A A . 4 LYS NZ 1 1
18 14377 1 1 4 LYS O O -21.683 13.048 -19.154 1.00 . A A . 4 LYS O 1 1
18 14378 1 1 5 GLY C C -23.332 16.513 -20.551 1.00 . A A . 5 GLY C 1 1
18 14379 1 1 5 GLY CA C -23.063 15.039 -20.434 1.00 . A A . 5 GLY CA 1 1
18 14380 1 1 5 GLY H H -21.129 15.305 -21.215 1.00 . A A . 5 GLY H 1 1
18 14381 1 1 5 GLY HA2 H -23.618 14.512 -21.198 1.00 . A A . 5 GLY HA2 1 1
18 14382 1 1 5 GLY HA3 H -23.386 14.700 -19.463 1.00 . A A . 5 GLY HA3 1 1
18 14383 1 1 5 GLY N N -21.661 14.760 -20.594 1.00 . A A . 5 GLY N 1 1
18 14384 1 1 5 GLY O O -24.179 16.944 -21.335 1.00 . A A . 5 GLY O 1 1
18 14385 1 1 6 LYS C C -21.431 19.377 -20.229 1.00 . A A . 6 LYS C 1 1
18 14386 1 1 6 LYS CA C -22.729 18.731 -19.814 1.00 . A A . 6 LYS CA 1 1
18 14387 1 1 6 LYS CB C -23.154 19.270 -18.455 1.00 . A A . 6 LYS CB 1 1
18 14388 1 1 6 LYS CD C -24.933 19.527 -16.735 1.00 . A A . 6 LYS CD 1 1
18 14389 1 1 6 LYS CE C -26.369 19.228 -16.369 1.00 . A A . 6 LYS CE 1 1
18 14390 1 1 6 LYS CG C -24.543 18.855 -18.032 1.00 . A A . 6 LYS CG 1 1
18 14391 1 1 6 LYS H H -21.936 16.887 -19.182 1.00 . A A . 6 LYS H 1 1
18 14392 1 1 6 LYS HA H -23.490 18.977 -20.539 1.00 . A A . 6 LYS HA 1 1
18 14393 1 1 6 LYS HB2 H -22.456 18.922 -17.709 1.00 . A A . 6 LYS HB2 1 1
18 14394 1 1 6 LYS HB3 H -23.118 20.349 -18.486 1.00 . A A . 6 LYS HB3 1 1
18 14395 1 1 6 LYS HD2 H -24.289 19.169 -15.946 1.00 . A A . 6 LYS HD2 1 1
18 14396 1 1 6 LYS HD3 H -24.813 20.596 -16.844 1.00 . A A . 6 LYS HD3 1 1
18 14397 1 1 6 LYS HE2 H -26.640 19.821 -15.510 1.00 . A A . 6 LYS HE2 1 1
18 14398 1 1 6 LYS HE3 H -26.993 19.499 -17.207 1.00 . A A . 6 LYS HE3 1 1
18 14399 1 1 6 LYS HG2 H -25.244 19.137 -18.803 1.00 . A A . 6 LYS HG2 1 1
18 14400 1 1 6 LYS HG3 H -24.563 17.784 -17.896 1.00 . A A . 6 LYS HG3 1 1
18 14401 1 1 6 LYS HZ1 H -25.951 17.499 -15.282 1.00 . A A . 6 LYS HZ1 1 1
18 14402 1 1 6 LYS HZ2 H -26.387 17.201 -16.887 1.00 . A A . 6 LYS HZ2 1 1
18 14403 1 1 6 LYS HZ3 H -27.564 17.638 -15.757 1.00 . A A . 6 LYS HZ3 1 1
18 14404 1 1 6 LYS N N -22.596 17.291 -19.784 1.00 . A A . 6 LYS N 1 1
18 14405 1 1 6 LYS NZ N -26.580 17.795 -16.055 1.00 . A A . 6 LYS NZ 1 1
18 14406 1 1 6 LYS O O -20.423 19.290 -19.511 1.00 . A A . 6 LYS O 1 1
18 14407 1 1 7 GLY C C -20.156 22.064 -21.249 1.00 . A A . 7 GLY C 1 1
18 14408 1 1 7 GLY CA C -20.278 20.696 -21.866 1.00 . A A . 7 GLY CA 1 1
18 14409 1 1 7 GLY H H -22.280 20.031 -21.899 1.00 . A A . 7 GLY H 1 1
18 14410 1 1 7 GLY HA2 H -19.401 20.114 -21.620 1.00 . A A . 7 GLY HA2 1 1
18 14411 1 1 7 GLY HA3 H -20.347 20.799 -22.939 1.00 . A A . 7 GLY HA3 1 1
18 14412 1 1 7 GLY N N -21.449 20.012 -21.379 1.00 . A A . 7 GLY N 1 1
18 14413 1 1 7 GLY O O -21.174 22.714 -20.987 1.00 . A A . 7 GLY O 1 1
18 14414 1 1 8 GLU C C -19.172 23.827 -18.951 1.00 . A A . 8 GLU C 1 1
18 14415 1 1 8 GLU CA C -18.639 23.799 -20.384 1.00 . A A . 8 GLU CA 1 1
18 14416 1 1 8 GLU CB C -19.235 24.957 -21.197 1.00 . A A . 8 GLU CB 1 1
18 14417 1 1 8 GLU CD C -19.441 26.095 -23.432 1.00 . A A . 8 GLU CD 1 1
18 14418 1 1 8 GLU CG C -18.777 24.993 -22.645 1.00 . A A . 8 GLU CG 1 1
18 14419 1 1 8 GLU H H -18.163 21.933 -21.274 1.00 . A A . 8 GLU H 1 1
18 14420 1 1 8 GLU HA H -17.565 23.913 -20.348 1.00 . A A . 8 GLU HA 1 1
18 14421 1 1 8 GLU HB2 H -20.310 24.870 -21.188 1.00 . A A . 8 GLU HB2 1 1
18 14422 1 1 8 GLU HB3 H -18.955 25.890 -20.730 1.00 . A A . 8 GLU HB3 1 1
18 14423 1 1 8 GLU HG2 H -17.708 25.149 -22.668 1.00 . A A . 8 GLU HG2 1 1
18 14424 1 1 8 GLU HG3 H -19.011 24.046 -23.109 1.00 . A A . 8 GLU HG3 1 1
18 14425 1 1 8 GLU N N -18.919 22.503 -21.015 1.00 . A A . 8 GLU N 1 1
18 14426 1 1 8 GLU O O -20.362 24.034 -18.719 1.00 . A A . 8 GLU O 1 1
18 14427 1 1 8 GLU OE1 O -20.648 25.969 -23.739 1.00 . A A . 8 GLU OE1 1 1
18 14428 1 1 8 GLU OE2 O -18.760 27.091 -23.759 1.00 . A A . 8 GLU OE2 1 1
18 14429 1 1 9 LYS C C -18.913 24.990 -16.038 1.00 . A A . 9 LYS C 1 1
18 14430 1 1 9 LYS CA C -18.668 23.585 -16.582 1.00 . A A . 9 LYS CA 1 1
18 14431 1 1 9 LYS CB C -17.599 22.874 -15.745 1.00 . A A . 9 LYS CB 1 1
18 14432 1 1 9 LYS CD C -18.515 20.612 -16.366 1.00 . A A . 9 LYS CD 1 1
18 14433 1 1 9 LYS CE C -18.165 19.185 -16.744 1.00 . A A . 9 LYS CE 1 1
18 14434 1 1 9 LYS CG C -17.266 21.468 -16.227 1.00 . A A . 9 LYS CG 1 1
18 14435 1 1 9 LYS H H -17.341 23.476 -18.237 1.00 . A A . 9 LYS H 1 1
18 14436 1 1 9 LYS HA H -19.589 23.028 -16.511 1.00 . A A . 9 LYS HA 1 1
18 14437 1 1 9 LYS HB2 H -16.692 23.461 -15.768 1.00 . A A . 9 LYS HB2 1 1
18 14438 1 1 9 LYS HB3 H -17.948 22.807 -14.726 1.00 . A A . 9 LYS HB3 1 1
18 14439 1 1 9 LYS HD2 H -19.043 20.607 -15.425 1.00 . A A . 9 LYS HD2 1 1
18 14440 1 1 9 LYS HD3 H -19.147 21.034 -17.133 1.00 . A A . 9 LYS HD3 1 1
18 14441 1 1 9 LYS HE2 H -17.541 19.202 -17.625 1.00 . A A . 9 LYS HE2 1 1
18 14442 1 1 9 LYS HE3 H -17.619 18.740 -15.924 1.00 . A A . 9 LYS HE3 1 1
18 14443 1 1 9 LYS HG2 H -16.780 21.533 -17.188 1.00 . A A . 9 LYS HG2 1 1
18 14444 1 1 9 LYS HG3 H -16.598 21.004 -15.516 1.00 . A A . 9 LYS HG3 1 1
18 14445 1 1 9 LYS HZ1 H -19.895 18.762 -17.835 1.00 . A A . 9 LYS HZ1 1 1
18 14446 1 1 9 LYS HZ2 H -20.005 18.363 -16.193 1.00 . A A . 9 LYS HZ2 1 1
18 14447 1 1 9 LYS HZ3 H -19.113 17.386 -17.236 1.00 . A A . 9 LYS HZ3 1 1
18 14448 1 1 9 LYS N N -18.282 23.618 -17.993 1.00 . A A . 9 LYS N 1 1
18 14449 1 1 9 LYS NZ N -19.376 18.370 -17.021 1.00 . A A . 9 LYS NZ 1 1
18 14450 1 1 9 LYS O O -19.283 25.164 -14.875 1.00 . A A . 9 LYS O 1 1
18 14451 1 1 10 CYS C C -20.385 27.698 -16.570 1.00 . A A . 10 CYS C 1 1
18 14452 1 1 10 CYS CA C -18.916 27.360 -16.502 1.00 . A A . 10 CYS CA 1 1
18 14453 1 1 10 CYS CB C -18.151 28.276 -17.430 1.00 . A A . 10 CYS CB 1 1
18 14454 1 1 10 CYS H H -18.391 25.777 -17.782 1.00 . A A . 10 CYS H 1 1
18 14455 1 1 10 CYS HA H -18.558 27.501 -15.493 1.00 . A A . 10 CYS HA 1 1
18 14456 1 1 10 CYS HB2 H -18.567 28.209 -18.423 1.00 . A A . 10 CYS HB2 1 1
18 14457 1 1 10 CYS HB3 H -18.244 29.288 -17.073 1.00 . A A . 10 CYS HB3 1 1
18 14458 1 1 10 CYS N N -18.700 25.981 -16.877 1.00 . A A . 10 CYS N 1 1
18 14459 1 1 10 CYS O O -21.116 27.159 -17.397 1.00 . A A . 10 CYS O 1 1
18 14460 1 1 10 CYS SG S -16.406 27.899 -17.541 1.00 . A A . 10 CYS SG 1 1
18 14461 1 1 11 THR C C -22.444 30.107 -16.696 1.00 . A A . 11 THR C 1 1
18 14462 1 1 11 THR CA C -22.190 29.001 -15.676 1.00 . A A . 11 THR CA 1 1
18 14463 1 1 11 THR CB C -22.571 29.485 -14.255 1.00 . A A . 11 THR CB 1 1
18 14464 1 1 11 THR CG2 C -21.617 30.567 -13.780 1.00 . A A . 11 THR CG2 1 1
18 14465 1 1 11 THR H H -20.165 29.017 -15.110 1.00 . A A . 11 THR H 1 1
18 14466 1 1 11 THR HA H -22.799 28.144 -15.924 1.00 . A A . 11 THR HA 1 1
18 14467 1 1 11 THR HB H -22.498 28.645 -13.586 1.00 . A A . 11 THR HB 1 1
18 14468 1 1 11 THR HG1 H -24.492 29.289 -13.855 1.00 . A A . 11 THR HG1 1 1
18 14469 1 1 11 THR HG21 H -20.627 30.147 -13.672 1.00 . A A . 11 THR HG21 1 1
18 14470 1 1 11 THR HG22 H -21.951 30.956 -12.830 1.00 . A A . 11 THR HG22 1 1
18 14471 1 1 11 THR HG23 H -21.589 31.365 -14.507 1.00 . A A . 11 THR HG23 1 1
18 14472 1 1 11 THR N N -20.808 28.595 -15.721 1.00 . A A . 11 THR N 1 1
18 14473 1 1 11 THR O O -21.500 30.639 -17.292 1.00 . A A . 11 THR O 1 1
18 14474 1 1 11 THR OG1 O -23.916 29.975 -14.221 1.00 . A A . 11 THR OG1 1 1
18 14475 1 1 12 SER C C -23.381 32.799 -17.537 1.00 . A A . 12 SER C 1 1
18 14476 1 1 12 SER CA C -24.121 31.483 -17.810 1.00 . A A . 12 SER CA 1 1
18 14477 1 1 12 SER CB C -25.621 31.692 -17.678 1.00 . A A . 12 SER CB 1 1
18 14478 1 1 12 SER H H -24.401 29.976 -16.375 1.00 . A A . 12 SER H 1 1
18 14479 1 1 12 SER HA H -23.901 31.152 -18.813 1.00 . A A . 12 SER HA 1 1
18 14480 1 1 12 SER HB2 H -25.832 32.080 -16.692 1.00 . A A . 12 SER HB2 1 1
18 14481 1 1 12 SER HB3 H -25.958 32.388 -18.428 1.00 . A A . 12 SER HB3 1 1
18 14482 1 1 12 SER HG H -27.252 30.605 -17.659 1.00 . A A . 12 SER HG 1 1
18 14483 1 1 12 SER N N -23.707 30.447 -16.884 1.00 . A A . 12 SER N 1 1
18 14484 1 1 12 SER O O -23.092 33.562 -18.455 1.00 . A A . 12 SER O 1 1
18 14485 1 1 12 SER OG O -26.314 30.463 -17.837 1.00 . A A . 12 SER OG 1 1
18 14486 1 1 13 ALA C C -20.973 34.336 -16.513 1.00 . A A . 13 ALA C 1 1
18 14487 1 1 13 ALA CA C -22.359 34.242 -15.859 1.00 . A A . 13 ALA CA 1 1
18 14488 1 1 13 ALA CB C -22.239 34.281 -14.344 1.00 . A A . 13 ALA CB 1 1
18 14489 1 1 13 ALA H H -23.308 32.373 -15.591 1.00 . A A . 13 ALA H 1 1
18 14490 1 1 13 ALA HA H -22.950 35.090 -16.172 1.00 . A A . 13 ALA HA 1 1
18 14491 1 1 13 ALA HB1 H -21.644 33.444 -14.009 1.00 . A A . 13 ALA HB1 1 1
18 14492 1 1 13 ALA HB2 H -23.223 34.220 -13.903 1.00 . A A . 13 ALA HB2 1 1
18 14493 1 1 13 ALA HB3 H -21.764 35.202 -14.041 1.00 . A A . 13 ALA HB3 1 1
18 14494 1 1 13 ALA N N -23.060 33.035 -16.270 1.00 . A A . 13 ALA N 1 1
18 14495 1 1 13 ALA O O -20.591 35.385 -17.028 1.00 . A A . 13 ALA O 1 1
18 14496 1 1 14 CYS C C -18.993 33.138 -18.610 1.00 . A A . 14 CYS C 1 1
18 14497 1 1 14 CYS CA C -18.903 33.178 -17.089 1.00 . A A . 14 CYS CA 1 1
18 14498 1 1 14 CYS CB C -18.170 31.935 -16.584 1.00 . A A . 14 CYS CB 1 1
18 14499 1 1 14 CYS H H -20.605 32.426 -16.083 1.00 . A A . 14 CYS H 1 1
18 14500 1 1 14 CYS HA H -18.362 34.056 -16.780 1.00 . A A . 14 CYS HA 1 1
18 14501 1 1 14 CYS HB2 H -18.267 31.886 -15.512 1.00 . A A . 14 CYS HB2 1 1
18 14502 1 1 14 CYS HB3 H -18.645 31.069 -17.016 1.00 . A A . 14 CYS HB3 1 1
18 14503 1 1 14 CYS N N -20.244 33.232 -16.503 1.00 . A A . 14 CYS N 1 1
18 14504 1 1 14 CYS O O -18.072 33.545 -19.319 1.00 . A A . 14 CYS O 1 1
18 14505 1 1 14 CYS SG S -16.404 31.863 -16.986 1.00 . A A . 14 CYS SG 1 1
18 14506 1 1 15 ARG C C -20.877 33.828 -21.141 1.00 . A A . 15 ARG C 1 1
18 14507 1 1 15 ARG CA C -20.359 32.523 -20.530 1.00 . A A . 15 ARG CA 1 1
18 14508 1 1 15 ARG CB C -21.350 31.390 -20.792 1.00 . A A . 15 ARG CB 1 1
18 14509 1 1 15 ARG CD C -21.940 28.971 -20.449 1.00 . A A . 15 ARG CD 1 1
18 14510 1 1 15 ARG CG C -20.845 30.021 -20.364 1.00 . A A . 15 ARG CG 1 1
18 14511 1 1 15 ARG CZ C -23.529 28.068 -22.113 1.00 . A A . 15 ARG CZ 1 1
18 14512 1 1 15 ARG H H -20.816 32.370 -18.467 1.00 . A A . 15 ARG H 1 1
18 14513 1 1 15 ARG HA H -19.418 32.273 -20.997 1.00 . A A . 15 ARG HA 1 1
18 14514 1 1 15 ARG HB2 H -22.263 31.597 -20.254 1.00 . A A . 15 ARG HB2 1 1
18 14515 1 1 15 ARG HB3 H -21.565 31.355 -21.849 1.00 . A A . 15 ARG HB3 1 1
18 14516 1 1 15 ARG HD2 H -21.523 28.012 -20.177 1.00 . A A . 15 ARG HD2 1 1
18 14517 1 1 15 ARG HD3 H -22.722 29.231 -19.752 1.00 . A A . 15 ARG HD3 1 1
18 14518 1 1 15 ARG HE H -22.119 29.442 -22.491 1.00 . A A . 15 ARG HE 1 1
18 14519 1 1 15 ARG HG2 H -20.029 29.729 -21.007 1.00 . A A . 15 ARG HG2 1 1
18 14520 1 1 15 ARG HG3 H -20.495 30.082 -19.343 1.00 . A A . 15 ARG HG3 1 1
18 14521 1 1 15 ARG HH11 H -23.747 27.307 -20.245 1.00 . A A . 15 ARG HH11 1 1
18 14522 1 1 15 ARG HH12 H -24.840 26.682 -21.425 1.00 . A A . 15 ARG HH12 1 1
18 14523 1 1 15 ARG HH21 H -23.583 28.653 -24.047 1.00 . A A . 15 ARG HH21 1 1
18 14524 1 1 15 ARG HH22 H -24.754 27.455 -23.613 1.00 . A A . 15 ARG HH22 1 1
18 14525 1 1 15 ARG N N -20.121 32.655 -19.098 1.00 . A A . 15 ARG N 1 1
18 14526 1 1 15 ARG NE N -22.513 28.871 -21.791 1.00 . A A . 15 ARG NE 1 1
18 14527 1 1 15 ARG NH1 N -24.084 27.292 -21.190 1.00 . A A . 15 ARG NH1 1 1
18 14528 1 1 15 ARG NH2 N -23.996 28.054 -23.353 1.00 . A A . 15 ARG NH2 1 1
18 14529 1 1 15 ARG O O -21.216 33.876 -22.326 1.00 . A A . 15 ARG O 1 1
18 14530 1 1 16 SER C C -20.238 37.139 -20.963 1.00 . A A . 16 SER C 1 1
18 14531 1 1 16 SER CA C -21.401 36.165 -20.811 1.00 . A A . 16 SER CA 1 1
18 14532 1 1 16 SER CB C -22.436 36.735 -19.842 1.00 . A A . 16 SER CB 1 1
18 14533 1 1 16 SER H H -20.638 34.791 -19.410 1.00 . A A . 16 SER H 1 1
18 14534 1 1 16 SER HA H -21.866 36.018 -21.774 1.00 . A A . 16 SER HA 1 1
18 14535 1 1 16 SER HB2 H -21.980 36.878 -18.874 1.00 . A A . 16 SER HB2 1 1
18 14536 1 1 16 SER HB3 H -22.792 37.682 -20.216 1.00 . A A . 16 SER HB3 1 1
18 14537 1 1 16 SER HG H -23.231 35.022 -19.305 1.00 . A A . 16 SER HG 1 1
18 14538 1 1 16 SER N N -20.933 34.877 -20.340 1.00 . A A . 16 SER N 1 1
18 14539 1 1 16 SER O O -19.154 36.913 -20.423 1.00 . A A . 16 SER O 1 1
18 14540 1 1 16 SER OG O -23.543 35.854 -19.699 1.00 . A A . 16 SER OG 1 1
18 14541 1 1 17 GLU C C -20.028 40.614 -21.546 1.00 . A A . 17 GLU C 1 1
18 14542 1 1 17 GLU CA C -19.458 39.240 -21.903 1.00 . A A . 17 GLU CA 1 1
18 14543 1 1 17 GLU CB C -18.955 39.228 -23.344 1.00 . A A . 17 GLU CB 1 1
18 14544 1 1 17 GLU CD C -17.841 37.925 -25.181 1.00 . A A . 17 GLU CD 1 1
18 14545 1 1 17 GLU CG C -18.263 37.936 -23.737 1.00 . A A . 17 GLU CG 1 1
18 14546 1 1 17 GLU H H -21.339 38.323 -22.138 1.00 . A A . 17 GLU H 1 1
18 14547 1 1 17 GLU HA H -18.636 39.017 -21.240 1.00 . A A . 17 GLU HA 1 1
18 14548 1 1 17 GLU HB2 H -19.792 39.379 -24.008 1.00 . A A . 17 GLU HB2 1 1
18 14549 1 1 17 GLU HB3 H -18.254 40.040 -23.475 1.00 . A A . 17 GLU HB3 1 1
18 14550 1 1 17 GLU HG2 H -17.384 37.811 -23.121 1.00 . A A . 17 GLU HG2 1 1
18 14551 1 1 17 GLU HG3 H -18.942 37.114 -23.566 1.00 . A A . 17 GLU HG3 1 1
18 14552 1 1 17 GLU N N -20.466 38.213 -21.707 1.00 . A A . 17 GLU N 1 1
18 14553 1 1 17 GLU O O -21.003 41.068 -22.156 1.00 . A A . 17 GLU O 1 1
18 14554 1 1 17 GLU OE1 O -16.766 38.469 -25.494 1.00 . A A . 17 GLU OE1 1 1
18 14555 1 1 17 GLU OE2 O -18.580 37.363 -26.016 1.00 . A A . 17 GLU OE2 1 1
18 14556 1 1 18 PRO C C -18.705 39.659 -18.829 1.00 . A A . 18 PRO C 1 1
18 14557 1 1 18 PRO CA C -18.309 40.774 -19.784 1.00 . A A . 18 PRO CA 1 1
18 14558 1 1 18 PRO CB C -17.798 41.980 -18.987 1.00 . A A . 18 PRO CB 1 1
18 14559 1 1 18 PRO CD C -19.877 42.587 -20.037 1.00 . A A . 18 PRO CD 1 1
18 14560 1 1 18 PRO CG C -18.628 43.141 -19.412 1.00 . A A . 18 PRO CG 1 1
18 14561 1 1 18 PRO HA H -17.529 40.422 -20.443 1.00 . A A . 18 PRO HA 1 1
18 14562 1 1 18 PRO HB2 H -17.914 41.786 -17.931 1.00 . A A . 18 PRO HB2 1 1
18 14563 1 1 18 PRO HB3 H -16.755 42.143 -19.209 1.00 . A A . 18 PRO HB3 1 1
18 14564 1 1 18 PRO HD2 H -20.655 42.479 -19.297 1.00 . A A . 18 PRO HD2 1 1
18 14565 1 1 18 PRO HD3 H -20.209 43.220 -20.847 1.00 . A A . 18 PRO HD3 1 1
18 14566 1 1 18 PRO HG2 H -18.877 43.717 -18.538 1.00 . A A . 18 PRO HG2 1 1
18 14567 1 1 18 PRO HG3 H -18.082 43.746 -20.121 1.00 . A A . 18 PRO HG3 1 1
18 14568 1 1 18 PRO N N -19.450 41.287 -20.534 1.00 . A A . 18 PRO N 1 1
18 14569 1 1 18 PRO O O -19.890 39.320 -18.702 1.00 . A A . 18 PRO O 1 1
18 14570 1 1 19 CYS C C -18.721 38.452 -16.022 1.00 . A A . 19 CYS C 1 1
18 14571 1 1 19 CYS CA C -17.937 38.011 -17.252 1.00 . A A . 19 CYS CA 1 1
18 14572 1 1 19 CYS CB C -16.599 37.409 -16.853 1.00 . A A . 19 CYS CB 1 1
18 14573 1 1 19 CYS H H -16.825 39.495 -18.245 1.00 . A A . 19 CYS H 1 1
18 14574 1 1 19 CYS HA H -18.511 37.265 -17.782 1.00 . A A . 19 CYS HA 1 1
18 14575 1 1 19 CYS HB2 H -16.004 37.253 -17.741 1.00 . A A . 19 CYS HB2 1 1
18 14576 1 1 19 CYS HB3 H -16.085 38.097 -16.198 1.00 . A A . 19 CYS HB3 1 1
18 14577 1 1 19 CYS N N -17.726 39.121 -18.149 1.00 . A A . 19 CYS N 1 1
18 14578 1 1 19 CYS O O -18.455 39.510 -15.447 1.00 . A A . 19 CYS O 1 1
18 14579 1 1 19 CYS SG S -16.728 35.833 -16.002 1.00 . A A . 19 CYS SG 1 1
18 14580 1 1 20 GLN C C -20.312 37.039 -13.319 1.00 . A A . 20 GLN C 1 1
18 14581 1 1 20 GLN CA C -20.551 37.972 -14.498 1.00 . A A . 20 GLN CA 1 1
18 14582 1 1 20 GLN CB C -22.011 37.898 -14.928 1.00 . A A . 20 GLN CB 1 1
18 14583 1 1 20 GLN CD C -22.094 40.200 -15.950 1.00 . A A . 20 GLN CD 1 1
18 14584 1 1 20 GLN CG C -22.316 38.716 -16.163 1.00 . A A . 20 GLN CG 1 1
18 14585 1 1 20 GLN H H -19.834 36.797 -16.111 1.00 . A A . 20 GLN H 1 1
18 14586 1 1 20 GLN HA H -20.331 38.984 -14.195 1.00 . A A . 20 GLN HA 1 1
18 14587 1 1 20 GLN HB2 H -22.264 36.869 -15.134 1.00 . A A . 20 GLN HB2 1 1
18 14588 1 1 20 GLN HB3 H -22.632 38.258 -14.121 1.00 . A A . 20 GLN HB3 1 1
18 14589 1 1 20 GLN HE21 H -21.523 40.402 -17.831 1.00 . A A . 20 GLN HE21 1 1
18 14590 1 1 20 GLN HE22 H -21.516 41.845 -16.876 1.00 . A A . 20 GLN HE22 1 1
18 14591 1 1 20 GLN HG2 H -21.677 38.380 -16.968 1.00 . A A . 20 GLN HG2 1 1
18 14592 1 1 20 GLN HG3 H -23.346 38.551 -16.432 1.00 . A A . 20 GLN HG3 1 1
18 14593 1 1 20 GLN N N -19.688 37.641 -15.624 1.00 . A A . 20 GLN N 1 1
18 14594 1 1 20 GLN NE2 N -21.672 40.883 -16.987 1.00 . A A . 20 GLN NE2 1 1
18 14595 1 1 20 GLN O O -21.034 37.085 -12.325 1.00 . A A . 20 GLN O 1 1
18 14596 1 1 20 GLN OE1 O -22.283 40.719 -14.850 1.00 . A A . 20 GLN OE1 1 1
18 14597 1 1 21 CYS C C -18.301 35.955 -11.174 1.00 . A A . 21 CYS C 1 1
18 14598 1 1 21 CYS CA C -18.982 35.255 -12.350 1.00 . A A . 21 CYS CA 1 1
18 14599 1 1 21 CYS CB C -18.110 34.111 -12.857 1.00 . A A . 21 CYS CB 1 1
18 14600 1 1 21 CYS H H -18.754 36.201 -14.243 1.00 . A A . 21 CYS H 1 1
18 14601 1 1 21 CYS HA H -19.917 34.836 -12.004 1.00 . A A . 21 CYS HA 1 1
18 14602 1 1 21 CYS HB2 H -17.451 34.487 -13.626 1.00 . A A . 21 CYS HB2 1 1
18 14603 1 1 21 CYS HB3 H -17.516 33.736 -12.037 1.00 . A A . 21 CYS HB3 1 1
18 14604 1 1 21 CYS N N -19.300 36.194 -13.426 1.00 . A A . 21 CYS N 1 1
18 14605 1 1 21 CYS O O -18.159 35.378 -10.098 1.00 . A A . 21 CYS O 1 1
18 14606 1 1 21 CYS SG S -19.017 32.723 -13.560 1.00 . A A . 21 CYS SG 1 1
18 14607 1 1 22 GLY C C -18.234 38.476 -9.303 1.00 . A A . 22 GLY C 1 1
18 14608 1 1 22 GLY CA C -17.244 37.951 -10.321 1.00 . A A . 22 GLY CA 1 1
18 14609 1 1 22 GLY H H -18.055 37.621 -12.246 1.00 . A A . 22 GLY H 1 1
18 14610 1 1 22 GLY HA2 H -16.535 37.307 -9.822 1.00 . A A . 22 GLY HA2 1 1
18 14611 1 1 22 GLY HA3 H -16.715 38.784 -10.757 1.00 . A A . 22 GLY HA3 1 1
18 14612 1 1 22 GLY N N -17.897 37.200 -11.376 1.00 . A A . 22 GLY N 1 1
18 14613 1 1 22 GLY O O -18.481 39.680 -9.224 1.00 . A A . 22 GLY O 1 1
18 14614 1 1 23 SER C C -20.136 36.629 -6.741 1.00 . A A . 23 SER C 1 1
18 14615 1 1 23 SER CA C -19.782 37.894 -7.517 1.00 . A A . 23 SER CA 1 1
18 14616 1 1 23 SER CB C -21.040 38.507 -8.154 1.00 . A A . 23 SER CB 1 1
18 14617 1 1 23 SER H H -18.572 36.622 -8.682 1.00 . A A . 23 SER H 1 1
18 14618 1 1 23 SER HA H -19.334 38.610 -6.844 1.00 . A A . 23 SER HA 1 1
18 14619 1 1 23 SER HB2 H -20.752 39.322 -8.801 1.00 . A A . 23 SER HB2 1 1
18 14620 1 1 23 SER HB3 H -21.548 37.752 -8.737 1.00 . A A . 23 SER HB3 1 1
18 14621 1 1 23 SER HG H -21.442 39.181 -6.359 1.00 . A A . 23 SER HG 1 1
18 14622 1 1 23 SER N N -18.812 37.565 -8.542 1.00 . A A . 23 SER N 1 1
18 14623 1 1 23 SER O O -19.891 36.531 -5.537 1.00 . A A . 23 SER O 1 1
18 14624 1 1 23 SER OG O -21.932 39.004 -7.175 1.00 . A A . 23 SER OG 1 1
18 14625 1 1 24 LYS C C -20.201 33.280 -7.471 1.00 . A A . 24 LYS C 1 1
18 14626 1 1 24 LYS CA C -21.039 34.376 -6.846 1.00 . A A . 24 LYS CA 1 1
18 14627 1 1 24 LYS CB C -22.523 34.052 -7.039 1.00 . A A . 24 LYS CB 1 1
18 14628 1 1 24 LYS CD C -24.910 34.541 -6.484 1.00 . A A . 24 LYS CD 1 1
18 14629 1 1 24 LYS CE C -25.881 35.495 -5.812 1.00 . A A . 24 LYS CE 1 1
18 14630 1 1 24 LYS CG C -23.472 35.015 -6.353 1.00 . A A . 24 LYS CG 1 1
18 14631 1 1 24 LYS H H -20.876 35.806 -8.398 1.00 . A A . 24 LYS H 1 1
18 14632 1 1 24 LYS HA H -20.821 34.428 -5.791 1.00 . A A . 24 LYS HA 1 1
18 14633 1 1 24 LYS HB2 H -22.744 34.062 -8.095 1.00 . A A . 24 LYS HB2 1 1
18 14634 1 1 24 LYS HB3 H -22.712 33.060 -6.655 1.00 . A A . 24 LYS HB3 1 1
18 14635 1 1 24 LYS HD2 H -25.159 34.470 -7.532 1.00 . A A . 24 LYS HD2 1 1
18 14636 1 1 24 LYS HD3 H -24.999 33.566 -6.026 1.00 . A A . 24 LYS HD3 1 1
18 14637 1 1 24 LYS HE2 H -26.875 35.077 -5.868 1.00 . A A . 24 LYS HE2 1 1
18 14638 1 1 24 LYS HE3 H -25.597 35.607 -4.777 1.00 . A A . 24 LYS HE3 1 1
18 14639 1 1 24 LYS HG2 H -23.214 35.077 -5.306 1.00 . A A . 24 LYS HG2 1 1
18 14640 1 1 24 LYS HG3 H -23.378 35.989 -6.809 1.00 . A A . 24 LYS HG3 1 1
18 14641 1 1 24 LYS HZ1 H -26.117 36.746 -7.469 1.00 . A A . 24 LYS HZ1 1 1
18 14642 1 1 24 LYS HZ2 H -24.949 37.277 -6.370 1.00 . A A . 24 LYS HZ2 1 1
18 14643 1 1 24 LYS HZ3 H -26.584 37.447 -6.004 1.00 . A A . 24 LYS HZ3 1 1
18 14644 1 1 24 LYS N N -20.694 35.658 -7.444 1.00 . A A . 24 LYS N 1 1
18 14645 1 1 24 LYS NZ N -25.885 36.830 -6.458 1.00 . A A . 24 LYS NZ 1 1
18 14646 1 1 24 LYS O O -19.633 32.447 -6.769 1.00 . A A . 24 LYS O 1 1
18 14647 1 1 25 CYS C C -19.884 30.920 -9.402 1.00 . A A . 25 CYS C 1 1
18 14648 1 1 25 CYS CA C -19.376 32.350 -9.589 1.00 . A A . 25 CYS CA 1 1
18 14649 1 1 25 CYS CB C -17.894 32.428 -9.271 1.00 . A A . 25 CYS CB 1 1
18 14650 1 1 25 CYS H H -20.585 34.032 -9.285 1.00 . A A . 25 CYS H 1 1
18 14651 1 1 25 CYS HA H -19.512 32.618 -10.626 1.00 . A A . 25 CYS HA 1 1
18 14652 1 1 25 CYS HB2 H -17.564 33.452 -9.364 1.00 . A A . 25 CYS HB2 1 1
18 14653 1 1 25 CYS HB3 H -17.729 32.088 -8.260 1.00 . A A . 25 CYS HB3 1 1
18 14654 1 1 25 CYS N N -20.127 33.312 -8.805 1.00 . A A . 25 CYS N 1 1
18 14655 1 1 25 CYS O O -19.567 30.250 -8.422 1.00 . A A . 25 CYS O 1 1
18 14656 1 1 25 CYS SG S -16.891 31.426 -10.359 1.00 . A A . 25 CYS SG 1 1
18 14657 1 1 26 GLN C C -20.372 28.181 -11.206 1.00 . A A . 26 GLN C 1 1
18 14658 1 1 26 GLN CA C -21.188 29.100 -10.297 1.00 . A A . 26 GLN CA 1 1
18 14659 1 1 26 GLN CB C -22.669 29.075 -10.689 1.00 . A A . 26 GLN CB 1 1
18 14660 1 1 26 GLN CD C -25.027 29.810 -10.146 1.00 . A A . 26 GLN CD 1 1
18 14661 1 1 26 GLN CG C -23.553 29.957 -9.817 1.00 . A A . 26 GLN CG 1 1
18 14662 1 1 26 GLN H H -20.890 31.028 -11.113 1.00 . A A . 26 GLN H 1 1
18 14663 1 1 26 GLN HA H -21.088 28.753 -9.279 1.00 . A A . 26 GLN HA 1 1
18 14664 1 1 26 GLN HB2 H -22.763 29.411 -11.711 1.00 . A A . 26 GLN HB2 1 1
18 14665 1 1 26 GLN HB3 H -23.031 28.061 -10.619 1.00 . A A . 26 GLN HB3 1 1
18 14666 1 1 26 GLN HE21 H -25.368 31.686 -9.609 1.00 . A A . 26 GLN HE21 1 1
18 14667 1 1 26 GLN HE22 H -26.743 30.797 -10.151 1.00 . A A . 26 GLN HE22 1 1
18 14668 1 1 26 GLN HG2 H -23.403 29.686 -8.784 1.00 . A A . 26 GLN HG2 1 1
18 14669 1 1 26 GLN HG3 H -23.268 30.989 -9.965 1.00 . A A . 26 GLN HG3 1 1
18 14670 1 1 26 GLN N N -20.665 30.453 -10.352 1.00 . A A . 26 GLN N 1 1
18 14671 1 1 26 GLN NE2 N -25.787 30.869 -9.951 1.00 . A A . 26 GLN NE2 1 1
18 14672 1 1 26 GLN O O -20.857 27.144 -11.661 1.00 . A A . 26 GLN O 1 1
18 14673 1 1 26 GLN OE1 O -25.478 28.744 -10.567 1.00 . A A . 26 GLN OE1 1 1
18 14674 1 1 27 CYS C C -17.901 26.453 -11.663 1.00 . A A . 27 CYS C 1 1
18 14675 1 1 27 CYS CA C -18.214 27.791 -12.290 1.00 . A A . 27 CYS CA 1 1
18 14676 1 1 27 CYS CB C -16.896 28.531 -12.503 1.00 . A A . 27 CYS CB 1 1
18 14677 1 1 27 CYS H H -18.816 29.431 -11.096 1.00 . A A . 27 CYS H 1 1
18 14678 1 1 27 CYS HA H -18.678 27.632 -13.251 1.00 . A A . 27 CYS HA 1 1
18 14679 1 1 27 CYS HB2 H -16.721 29.182 -11.660 1.00 . A A . 27 CYS HB2 1 1
18 14680 1 1 27 CYS HB3 H -16.097 27.806 -12.558 1.00 . A A . 27 CYS HB3 1 1
18 14681 1 1 27 CYS N N -19.130 28.579 -11.467 1.00 . A A . 27 CYS N 1 1
18 14682 1 1 27 CYS O O -17.887 26.307 -10.433 1.00 . A A . 27 CYS O 1 1
18 14683 1 1 27 CYS SG S -16.817 29.543 -13.985 1.00 . A A . 27 CYS SG 1 1
18 14684 1 1 28 GLY C C -15.715 24.214 -11.913 1.00 . A A . 28 GLY C 1 1
18 14685 1 1 28 GLY CA C -17.216 24.199 -12.051 1.00 . A A . 28 GLY CA 1 1
18 14686 1 1 28 GLY H H -17.826 25.632 -13.467 1.00 . A A . 28 GLY H 1 1
18 14687 1 1 28 GLY HA2 H -17.667 23.981 -11.094 1.00 . A A . 28 GLY HA2 1 1
18 14688 1 1 28 GLY HA3 H -17.496 23.438 -12.764 1.00 . A A . 28 GLY HA3 1 1
18 14689 1 1 28 GLY N N -17.673 25.477 -12.510 1.00 . A A . 28 GLY N 1 1
18 14690 1 1 28 GLY O O -15.052 25.094 -12.472 1.00 . A A . 28 GLY O 1 1
18 14691 1 1 29 GLU C C -13.022 22.847 -12.259 1.00 . A A . 29 GLU C 1 1
18 14692 1 1 29 GLU CA C -13.739 23.226 -10.973 1.00 . A A . 29 GLU CA 1 1
18 14693 1 1 29 GLU CB C -13.383 22.257 -9.844 1.00 . A A . 29 GLU CB 1 1
18 14694 1 1 29 GLU CD C -11.618 21.438 -8.237 1.00 . A A . 29 GLU CD 1 1
18 14695 1 1 29 GLU CG C -11.923 22.322 -9.423 1.00 . A A . 29 GLU CG 1 1
18 14696 1 1 29 GLU H H -15.730 22.561 -10.817 1.00 . A A . 29 GLU H 1 1
18 14697 1 1 29 GLU HA H -13.429 24.221 -10.691 1.00 . A A . 29 GLU HA 1 1
18 14698 1 1 29 GLU HB2 H -13.994 22.485 -8.983 1.00 . A A . 29 GLU HB2 1 1
18 14699 1 1 29 GLU HB3 H -13.597 21.250 -10.169 1.00 . A A . 29 GLU HB3 1 1
18 14700 1 1 29 GLU HG2 H -11.307 22.006 -10.251 1.00 . A A . 29 GLU HG2 1 1
18 14701 1 1 29 GLU HG3 H -11.681 23.342 -9.165 1.00 . A A . 29 GLU HG3 1 1
18 14702 1 1 29 GLU N N -15.168 23.262 -11.193 1.00 . A A . 29 GLU N 1 1
18 14703 1 1 29 GLU O O -13.187 21.736 -12.778 1.00 . A A . 29 GLU O 1 1
18 14704 1 1 29 GLU OE1 O -11.316 20.246 -8.443 1.00 . A A . 29 GLU OE1 1 1
18 14705 1 1 29 GLU OE2 O -11.668 21.936 -7.089 1.00 . A A . 29 GLU OE2 1 1
18 14706 1 1 30 GLY C C -11.686 24.690 -14.980 1.00 . A A . 30 GLY C 1 1
18 14707 1 1 30 GLY CA C -11.537 23.548 -14.003 1.00 . A A . 30 GLY CA 1 1
18 14708 1 1 30 GLY H H -12.178 24.645 -12.330 1.00 . A A . 30 GLY H 1 1
18 14709 1 1 30 GLY HA2 H -10.489 23.414 -13.776 1.00 . A A . 30 GLY HA2 1 1
18 14710 1 1 30 GLY HA3 H -11.914 22.647 -14.463 1.00 . A A . 30 GLY HA3 1 1
18 14711 1 1 30 GLY N N -12.255 23.780 -12.781 1.00 . A A . 30 GLY N 1 1
18 14712 1 1 30 GLY O O -11.551 24.501 -16.190 1.00 . A A . 30 GLY O 1 1
18 14713 1 1 31 CYS C C -10.768 27.741 -15.426 1.00 . A A . 31 CYS C 1 1
18 14714 1 1 31 CYS CA C -12.104 27.038 -15.314 1.00 . A A . 31 CYS CA 1 1
18 14715 1 1 31 CYS CB C -13.169 28.000 -14.779 1.00 . A A . 31 CYS CB 1 1
18 14716 1 1 31 CYS H H -12.089 25.990 -13.501 1.00 . A A . 31 CYS H 1 1
18 14717 1 1 31 CYS HA H -12.399 26.696 -16.295 1.00 . A A . 31 CYS HA 1 1
18 14718 1 1 31 CYS HB2 H -14.107 27.472 -14.685 1.00 . A A . 31 CYS HB2 1 1
18 14719 1 1 31 CYS HB3 H -12.864 28.356 -13.805 1.00 . A A . 31 CYS HB3 1 1
18 14720 1 1 31 CYS N N -11.973 25.880 -14.469 1.00 . A A . 31 CYS N 1 1
18 14721 1 1 31 CYS O O -9.972 27.746 -14.478 1.00 . A A . 31 CYS O 1 1
18 14722 1 1 31 CYS SG S -13.452 29.447 -15.836 1.00 . A A . 31 CYS SG 1 1
18 14723 1 1 32 THR C C -9.555 30.449 -17.244 1.00 . A A . 32 THR C 1 1
18 14724 1 1 32 THR CA C -9.282 29.008 -16.829 1.00 . A A . 32 THR CA 1 1
18 14725 1 1 32 THR CB C -8.483 28.281 -17.930 1.00 . A A . 32 THR CB 1 1
18 14726 1 1 32 THR CG2 C -7.964 26.944 -17.417 1.00 . A A . 32 THR CG2 1 1
18 14727 1 1 32 THR H H -11.198 28.285 -17.282 1.00 . A A . 32 THR H 1 1
18 14728 1 1 32 THR HA H -8.699 29.004 -15.921 1.00 . A A . 32 THR HA 1 1
18 14729 1 1 32 THR HB H -7.645 28.897 -18.219 1.00 . A A . 32 THR HB 1 1
18 14730 1 1 32 THR HG1 H -10.017 28.736 -19.095 1.00 . A A . 32 THR HG1 1 1
18 14731 1 1 32 THR HG21 H -7.268 27.113 -16.609 1.00 . A A . 32 THR HG21 1 1
18 14732 1 1 32 THR HG22 H -7.468 26.415 -18.216 1.00 . A A . 32 THR HG22 1 1
18 14733 1 1 32 THR HG23 H -8.796 26.354 -17.053 1.00 . A A . 32 THR HG23 1 1
18 14734 1 1 32 THR N N -10.519 28.319 -16.573 1.00 . A A . 32 THR N 1 1
18 14735 1 1 32 THR O O -8.796 31.046 -18.012 1.00 . A A . 32 THR O 1 1
18 14736 1 1 32 THR OG1 O -9.328 28.057 -19.076 1.00 . A A . 32 THR OG1 1 1
18 14737 1 1 33 CYS C C -10.054 33.346 -16.399 1.00 . A A . 33 CYS C 1 1
18 14738 1 1 33 CYS CA C -11.040 32.364 -17.022 1.00 . A A . 33 CYS CA 1 1
18 14739 1 1 33 CYS CB C -12.450 32.628 -16.487 1.00 . A A . 33 CYS CB 1 1
18 14740 1 1 33 CYS H H -11.207 30.479 -16.110 1.00 . A A . 33 CYS H 1 1
18 14741 1 1 33 CYS HA H -11.040 32.491 -18.094 1.00 . A A . 33 CYS HA 1 1
18 14742 1 1 33 CYS HB2 H -13.094 31.812 -16.776 1.00 . A A . 33 CYS HB2 1 1
18 14743 1 1 33 CYS HB3 H -12.406 32.666 -15.408 1.00 . A A . 33 CYS HB3 1 1
18 14744 1 1 33 CYS N N -10.648 31.002 -16.723 1.00 . A A . 33 CYS N 1 1
18 14745 1 1 33 CYS O O -9.284 32.984 -15.521 1.00 . A A . 33 CYS O 1 1
18 14746 1 1 33 CYS SG S -13.195 34.177 -17.067 1.00 . A A . 33 CYS SG 1 1
18 14747 1 1 34 ALA C C -10.013 36.708 -15.669 1.00 . A A . 34 ALA C 1 1
18 14748 1 1 34 ALA CA C -9.207 35.604 -16.334 1.00 . A A . 34 ALA CA 1 1
18 14749 1 1 34 ALA CB C -8.347 36.172 -17.457 1.00 . A A . 34 ALA CB 1 1
18 14750 1 1 34 ALA H H -10.736 34.814 -17.556 1.00 . A A . 34 ALA H 1 1
18 14751 1 1 34 ALA HA H -8.557 35.150 -15.601 1.00 . A A . 34 ALA HA 1 1
18 14752 1 1 34 ALA HB1 H -8.983 36.635 -18.197 1.00 . A A . 34 ALA HB1 1 1
18 14753 1 1 34 ALA HB2 H -7.785 35.373 -17.918 1.00 . A A . 34 ALA HB2 1 1
18 14754 1 1 34 ALA HB3 H -7.667 36.906 -17.055 1.00 . A A . 34 ALA HB3 1 1
18 14755 1 1 34 ALA N N -10.091 34.580 -16.851 1.00 . A A . 34 ALA N 1 1
18 14756 1 1 34 ALA O O -9.557 37.849 -15.557 1.00 . A A . 34 ALA O 1 1
18 14757 1 1 35 ALA C C -12.562 36.857 -13.215 1.00 . A A . 35 ALA C 1 1
18 14758 1 1 35 ALA CA C -12.088 37.334 -14.580 1.00 . A A . 35 ALA CA 1 1
18 14759 1 1 35 ALA CB C -13.275 37.638 -15.488 1.00 . A A . 35 ALA CB 1 1
18 14760 1 1 35 ALA H H -11.492 35.426 -15.280 1.00 . A A . 35 ALA H 1 1
18 14761 1 1 35 ALA HA H -11.525 38.245 -14.448 1.00 . A A . 35 ALA HA 1 1
18 14762 1 1 35 ALA HB1 H -13.869 36.746 -15.616 1.00 . A A . 35 ALA HB1 1 1
18 14763 1 1 35 ALA HB2 H -12.919 37.974 -16.450 1.00 . A A . 35 ALA HB2 1 1
18 14764 1 1 35 ALA HB3 H -13.883 38.413 -15.041 1.00 . A A . 35 ALA HB3 1 1
18 14765 1 1 35 ALA N N -11.207 36.362 -15.206 1.00 . A A . 35 ALA N 1 1
18 14766 1 1 35 ALA O O -12.318 37.512 -12.202 1.00 . A A . 35 ALA O 1 1
18 14767 1 1 36 CYS C C -12.684 34.352 -11.217 1.00 . A A . 36 CYS C 1 1
18 14768 1 1 36 CYS CA C -13.741 35.190 -11.926 1.00 . A A . 36 CYS CA 1 1
18 14769 1 1 36 CYS CB C -15.009 34.379 -12.170 1.00 . A A . 36 CYS CB 1 1
18 14770 1 1 36 CYS H H -13.395 35.213 -14.009 1.00 . A A . 36 CYS H 1 1
18 14771 1 1 36 CYS HA H -13.991 36.036 -11.303 1.00 . A A . 36 CYS HA 1 1
18 14772 1 1 36 CYS HB2 H -15.295 33.862 -11.265 1.00 . A A . 36 CYS HB2 1 1
18 14773 1 1 36 CYS HB3 H -15.802 35.062 -12.440 1.00 . A A . 36 CYS HB3 1 1
18 14774 1 1 36 CYS N N -13.233 35.717 -13.180 1.00 . A A . 36 CYS N 1 1
18 14775 1 1 36 CYS O O -12.534 34.420 -9.995 1.00 . A A . 36 CYS O 1 1
18 14776 1 1 36 CYS SG S -14.873 33.153 -13.498 1.00 . A A . 36 CYS SG 1 1
18 14777 1 1 37 LYS C C -9.535 33.344 -11.731 1.00 . A A . 37 LYS C 1 1
18 14778 1 1 37 LYS CA C -10.905 32.733 -11.450 1.00 . A A . 37 LYS CA 1 1
18 14779 1 1 37 LYS CB C -11.030 31.309 -12.040 1.00 . A A . 37 LYS CB 1 1
18 14780 1 1 37 LYS CD C -8.853 30.075 -12.360 1.00 . A A . 37 LYS CD 1 1
18 14781 1 1 37 LYS CE C -7.953 28.963 -11.852 1.00 . A A . 37 LYS CE 1 1
18 14782 1 1 37 LYS CG C -10.069 30.268 -11.466 1.00 . A A . 37 LYS CG 1 1
18 14783 1 1 37 LYS H H -12.106 33.583 -12.955 1.00 . A A . 37 LYS H 1 1
18 14784 1 1 37 LYS HA H -11.049 32.686 -10.383 1.00 . A A . 37 LYS HA 1 1
18 14785 1 1 37 LYS HB2 H -12.034 30.957 -11.867 1.00 . A A . 37 LYS HB2 1 1
18 14786 1 1 37 LYS HB3 H -10.866 31.367 -13.107 1.00 . A A . 37 LYS HB3 1 1
18 14787 1 1 37 LYS HD2 H -9.199 29.807 -13.349 1.00 . A A . 37 LYS HD2 1 1
18 14788 1 1 37 LYS HD3 H -8.293 30.996 -12.406 1.00 . A A . 37 LYS HD3 1 1
18 14789 1 1 37 LYS HE2 H -7.032 28.972 -12.415 1.00 . A A . 37 LYS HE2 1 1
18 14790 1 1 37 LYS HE3 H -7.738 29.139 -10.809 1.00 . A A . 37 LYS HE3 1 1
18 14791 1 1 37 LYS HG2 H -9.736 30.597 -10.492 1.00 . A A . 37 LYS HG2 1 1
18 14792 1 1 37 LYS HG3 H -10.588 29.326 -11.370 1.00 . A A . 37 LYS HG3 1 1
18 14793 1 1 37 LYS HZ1 H -7.917 26.878 -11.769 1.00 . A A . 37 LYS HZ1 1 1
18 14794 1 1 37 LYS HZ2 H -8.930 27.501 -12.972 1.00 . A A . 37 LYS HZ2 1 1
18 14795 1 1 37 LYS HZ3 H -9.409 27.556 -11.352 1.00 . A A . 37 LYS HZ3 1 1
18 14796 1 1 37 LYS N N -11.946 33.581 -11.990 1.00 . A A . 37 LYS N 1 1
18 14797 1 1 37 LYS NZ N -8.595 27.633 -11.994 1.00 . A A . 37 LYS NZ 1 1
18 14798 1 1 37 LYS O O -8.957 33.129 -12.783 1.00 . A A . 37 LYS O 1 1
18 14799 1 1 38 THR C C -7.405 35.534 -9.642 1.00 . A A . 38 THR C 1 1
18 14800 1 1 38 THR CA C -7.765 34.806 -10.939 1.00 . A A . 38 THR CA 1 1
18 14801 1 1 38 THR CB C -7.788 35.816 -12.129 1.00 . A A . 38 THR CB 1 1
18 14802 1 1 38 THR CG2 C -8.760 36.965 -11.857 1.00 . A A . 38 THR CG2 1 1
18 14803 1 1 38 THR H H -9.566 34.297 -9.974 1.00 . A A . 38 THR H 1 1
18 14804 1 1 38 THR HA H -7.013 34.057 -11.136 1.00 . A A . 38 THR HA 1 1
18 14805 1 1 38 THR HB H -8.115 35.289 -13.014 1.00 . A A . 38 THR HB 1 1
18 14806 1 1 38 THR HG1 H -6.543 37.106 -12.953 1.00 . A A . 38 THR HG1 1 1
18 14807 1 1 38 THR HG21 H -9.753 36.568 -11.709 1.00 . A A . 38 THR HG21 1 1
18 14808 1 1 38 THR HG22 H -8.766 37.641 -12.699 1.00 . A A . 38 THR HG22 1 1
18 14809 1 1 38 THR HG23 H -8.448 37.496 -10.969 1.00 . A A . 38 THR HG23 1 1
18 14810 1 1 38 THR N N -9.049 34.141 -10.794 1.00 . A A . 38 THR N 1 1
18 14811 1 1 38 THR O O -8.122 35.423 -8.645 1.00 . A A . 38 THR O 1 1
18 14812 1 1 38 THR OG1 O -6.471 36.344 -12.366 1.00 . A A . 38 THR OG1 1 1
18 14813 1 1 39 CYS C C -5.914 38.501 -8.799 1.00 . A A . 39 CYS C 1 1
18 14814 1 1 39 CYS CA C -5.855 37.011 -8.507 1.00 . A A . 39 CYS CA 1 1
18 14815 1 1 39 CYS CB C -4.438 36.612 -8.103 1.00 . A A . 39 CYS CB 1 1
18 14816 1 1 39 CYS H H -5.781 36.289 -10.493 1.00 . A A . 39 CYS H 1 1
18 14817 1 1 39 CYS HA H -6.527 36.792 -7.690 1.00 . A A . 39 CYS HA 1 1
18 14818 1 1 39 CYS HB2 H -4.440 35.581 -7.779 1.00 . A A . 39 CYS HB2 1 1
18 14819 1 1 39 CYS HB3 H -3.785 36.714 -8.956 1.00 . A A . 39 CYS HB3 1 1
18 14820 1 1 39 CYS N N -6.300 36.254 -9.660 1.00 . A A . 39 CYS N 1 1
18 14821 1 1 39 CYS O O -5.529 38.951 -9.883 1.00 . A A . 39 CYS O 1 1
18 14822 1 1 39 CYS SG S -3.749 37.605 -6.755 1.00 . A A . 39 CYS SG 1 1
18 14823 1 1 40 ASN C C -5.317 41.459 -7.467 1.00 . A A . 40 ASN C 1 1
18 14824 1 1 40 ASN CA C -6.534 40.704 -7.995 1.00 . A A . 40 ASN CA 1 1
18 14825 1 1 40 ASN CB C -7.809 41.198 -7.301 1.00 . A A . 40 ASN CB 1 1
18 14826 1 1 40 ASN CG C -9.075 40.831 -8.062 1.00 . A A . 40 ASN CG 1 1
18 14827 1 1 40 ASN H H -6.661 38.832 -6.988 1.00 . A A . 40 ASN H 1 1
18 14828 1 1 40 ASN HA H -6.623 40.904 -9.052 1.00 . A A . 40 ASN HA 1 1
18 14829 1 1 40 ASN HB2 H -7.868 40.759 -6.316 1.00 . A A . 40 ASN HB2 1 1
18 14830 1 1 40 ASN HB3 H -7.767 42.273 -7.208 1.00 . A A . 40 ASN HB3 1 1
18 14831 1 1 40 ASN HD21 H -9.157 39.062 -7.161 1.00 . A A . 40 ASN HD21 1 1
18 14832 1 1 40 ASN HD22 H -10.417 39.384 -8.288 1.00 . A A . 40 ASN HD22 1 1
18 14833 1 1 40 ASN N N -6.390 39.262 -7.835 1.00 . A A . 40 ASN N 1 1
18 14834 1 1 40 ASN ND2 N -9.599 39.647 -7.814 1.00 . A A . 40 ASN ND2 1 1
18 14835 1 1 40 ASN O O -5.260 42.686 -7.536 1.00 . A A . 40 ASN O 1 1
18 14836 1 1 40 ASN OD1 O -9.568 41.607 -8.881 1.00 . A A . 40 ASN OD1 1 1
18 14837 1 1 41 CYS C C -2.185 41.747 -7.529 1.00 . A A . 41 CYS C 1 1
18 14838 1 1 41 CYS CA C -3.139 41.347 -6.422 1.00 . A A . 41 CYS CA 1 1
18 14839 1 1 41 CYS CB C -2.435 40.410 -5.460 1.00 . A A . 41 CYS CB 1 1
18 14840 1 1 41 CYS H H -4.423 39.752 -6.922 1.00 . A A . 41 CYS H 1 1
18 14841 1 1 41 CYS HA H -3.435 42.234 -5.885 1.00 . A A . 41 CYS HA 1 1
18 14842 1 1 41 CYS HB2 H -2.158 39.506 -5.981 1.00 . A A . 41 CYS HB2 1 1
18 14843 1 1 41 CYS HB3 H -1.547 40.896 -5.091 1.00 . A A . 41 CYS HB3 1 1
18 14844 1 1 41 CYS N N -4.341 40.730 -6.952 1.00 . A A . 41 CYS N 1 1
18 14845 1 1 41 CYS O O -2.224 41.199 -8.633 1.00 . A A . 41 CYS O 1 1
18 14846 1 1 41 CYS SG S -3.425 39.942 -4.047 1.00 . A A . 41 CYS SG 1 1
18 14847 1 1 42 THR C C 0.978 43.399 -7.414 1.00 . A A . 42 THR C 1 1
18 14848 1 1 42 THR CA C -0.341 43.195 -8.151 1.00 . A A . 42 THR CA 1 1
18 14849 1 1 42 THR CB C -0.786 44.534 -8.784 1.00 . A A . 42 THR CB 1 1
18 14850 1 1 42 THR CG2 C -2.003 44.335 -9.672 1.00 . A A . 42 THR CG2 1 1
18 14851 1 1 42 THR H H -1.366 43.114 -6.331 1.00 . A A . 42 THR H 1 1
18 14852 1 1 42 THR HA H -0.210 42.461 -8.933 1.00 . A A . 42 THR HA 1 1
18 14853 1 1 42 THR HB H 0.025 44.922 -9.382 1.00 . A A . 42 THR HB 1 1
18 14854 1 1 42 THR HG1 H -1.346 46.319 -8.162 1.00 . A A . 42 THR HG1 1 1
18 14855 1 1 42 THR HG21 H -2.297 45.280 -10.103 1.00 . A A . 42 THR HG21 1 1
18 14856 1 1 42 THR HG22 H -2.815 43.942 -9.076 1.00 . A A . 42 THR HG22 1 1
18 14857 1 1 42 THR HG23 H -1.764 43.637 -10.460 1.00 . A A . 42 THR HG23 1 1
18 14858 1 1 42 THR N N -1.335 42.709 -7.223 1.00 . A A . 42 THR N 1 1
18 14859 1 1 42 THR O O 1.010 43.346 -6.181 1.00 . A A . 42 THR O 1 1
18 14860 1 1 42 THR OG1 O -1.104 45.481 -7.749 1.00 . A A . 42 THR OG1 1 1
18 14861 1 1 43 SER C C 3.374 45.195 -6.790 1.00 . A A . 43 SER C 1 1
18 14862 1 1 43 SER CA C 3.363 43.870 -7.552 1.00 . A A . 43 SER CA 1 1
18 14863 1 1 43 SER CB C 4.450 43.866 -8.625 1.00 . A A . 43 SER CB 1 1
18 14864 1 1 43 SER H H 1.971 43.662 -9.132 1.00 . A A . 43 SER H 1 1
18 14865 1 1 43 SER HA H 3.554 43.069 -6.854 1.00 . A A . 43 SER HA 1 1
18 14866 1 1 43 SER HB2 H 4.258 44.659 -9.332 1.00 . A A . 43 SER HB2 1 1
18 14867 1 1 43 SER HB3 H 5.411 44.023 -8.160 1.00 . A A . 43 SER HB3 1 1
18 14868 1 1 43 SER HG H 3.717 42.588 -9.924 1.00 . A A . 43 SER HG 1 1
18 14869 1 1 43 SER N N 2.053 43.638 -8.154 1.00 . A A . 43 SER N 1 1
18 14870 1 1 43 SER O O 4.239 45.440 -5.947 1.00 . A A . 43 SER O 1 1
18 14871 1 1 43 SER OG O 4.474 42.627 -9.324 1.00 . A A . 43 SER OG 1 1
18 14872 1 1 44 ASP C C 1.809 47.127 -4.994 1.00 . A A . 44 ASP C 1 1
18 14873 1 1 44 ASP CA C 2.236 47.326 -6.441 1.00 . A A . 44 ASP CA 1 1
18 14874 1 1 44 ASP CB C 1.196 48.167 -7.190 1.00 . A A . 44 ASP CB 1 1
18 14875 1 1 44 ASP CG C 0.730 49.369 -6.398 1.00 . A A . 44 ASP CG 1 1
18 14876 1 1 44 ASP H H 1.781 45.789 -7.818 1.00 . A A . 44 ASP H 1 1
18 14877 1 1 44 ASP HA H 3.183 47.840 -6.460 1.00 . A A . 44 ASP HA 1 1
18 14878 1 1 44 ASP HB2 H 1.628 48.519 -8.114 1.00 . A A . 44 ASP HB2 1 1
18 14879 1 1 44 ASP HB3 H 0.339 47.550 -7.412 1.00 . A A . 44 ASP HB3 1 1
18 14880 1 1 44 ASP N N 2.404 46.041 -7.104 1.00 . A A . 44 ASP N 1 1
18 14881 1 1 44 ASP O O 2.246 47.850 -4.095 1.00 . A A . 44 ASP O 1 1
18 14882 1 1 44 ASP OD1 O -0.380 49.308 -5.825 1.00 . A A . 44 ASP OD1 1 1
18 14883 1 1 44 ASP OD2 O 1.465 50.377 -6.343 1.00 . A A . 44 ASP OD2 1 1
18 14884 1 1 45 GLY C C -0.340 44.599 -3.411 1.00 . A A . 45 GLY C 1 1
18 14885 1 1 45 GLY CA C 0.501 45.847 -3.451 1.00 . A A . 45 GLY CA 1 1
18 14886 1 1 45 GLY H H 0.681 45.570 -5.523 1.00 . A A . 45 GLY H 1 1
18 14887 1 1 45 GLY HA2 H 1.349 45.722 -2.795 1.00 . A A . 45 GLY HA2 1 1
18 14888 1 1 45 GLY HA3 H -0.092 46.681 -3.105 1.00 . A A . 45 GLY HA3 1 1
18 14889 1 1 45 GLY N N 0.976 46.130 -4.774 1.00 . A A . 45 GLY N 1 1
18 14890 1 1 45 GLY O O -1.222 44.403 -4.270 1.00 . A A . 45 GLY O 1 1
18 14891 1 1 46 CYS C C -2.206 42.872 -1.732 1.00 . A A . 46 CYS C 1 1
18 14892 1 1 46 CYS CA C -0.830 42.526 -2.281 1.00 . A A . 46 CYS CA 1 1
18 14893 1 1 46 CYS CB C -0.100 41.563 -1.349 1.00 . A A . 46 CYS CB 1 1
18 14894 1 1 46 CYS H H 0.668 43.935 -1.824 1.00 . A A . 46 CYS H 1 1
18 14895 1 1 46 CYS HA H -0.948 42.066 -3.254 1.00 . A A . 46 CYS HA 1 1
18 14896 1 1 46 CYS HB2 H 0.962 41.634 -1.527 1.00 . A A . 46 CYS HB2 1 1
18 14897 1 1 46 CYS HB3 H -0.307 41.841 -0.327 1.00 . A A . 46 CYS HB3 1 1
18 14898 1 1 46 CYS N N -0.069 43.741 -2.446 1.00 . A A . 46 CYS N 1 1
18 14899 1 1 46 CYS O O -2.332 43.380 -0.617 1.00 . A A . 46 CYS O 1 1
18 14900 1 1 46 CYS SG S -0.576 39.835 -1.553 1.00 . A A . 46 CYS SG 1 1
18 14901 1 1 47 LYS C C -5.188 42.108 -1.092 1.00 . A A . 47 LYS C 1 1
18 14902 1 1 47 LYS CA C -4.588 42.973 -2.188 1.00 . A A . 47 LYS CA 1 1
18 14903 1 1 47 LYS CB C -5.457 42.930 -3.444 1.00 . A A . 47 LYS CB 1 1
18 14904 1 1 47 LYS CD C -5.331 45.352 -4.134 1.00 . A A . 47 LYS CD 1 1
18 14905 1 1 47 LYS CE C -4.699 46.342 -5.101 1.00 . A A . 47 LYS CE 1 1
18 14906 1 1 47 LYS CG C -5.017 43.915 -4.522 1.00 . A A . 47 LYS CG 1 1
18 14907 1 1 47 LYS H H -3.052 42.093 -3.341 1.00 . A A . 47 LYS H 1 1
18 14908 1 1 47 LYS HA H -4.558 43.988 -1.832 1.00 . A A . 47 LYS HA 1 1
18 14909 1 1 47 LYS HB2 H -5.420 41.935 -3.859 1.00 . A A . 47 LYS HB2 1 1
18 14910 1 1 47 LYS HB3 H -6.475 43.160 -3.171 1.00 . A A . 47 LYS HB3 1 1
18 14911 1 1 47 LYS HD2 H -6.403 45.489 -4.145 1.00 . A A . 47 LYS HD2 1 1
18 14912 1 1 47 LYS HD3 H -4.955 45.539 -3.140 1.00 . A A . 47 LYS HD3 1 1
18 14913 1 1 47 LYS HE2 H -4.966 46.063 -6.110 1.00 . A A . 47 LYS HE2 1 1
18 14914 1 1 47 LYS HE3 H -5.085 47.329 -4.888 1.00 . A A . 47 LYS HE3 1 1
18 14915 1 1 47 LYS HG2 H -3.952 43.820 -4.666 1.00 . A A . 47 LYS HG2 1 1
18 14916 1 1 47 LYS HG3 H -5.530 43.678 -5.443 1.00 . A A . 47 LYS HG3 1 1
18 14917 1 1 47 LYS HZ1 H -2.809 46.966 -5.729 1.00 . A A . 47 LYS HZ1 1 1
18 14918 1 1 47 LYS HZ2 H -2.816 45.411 -5.058 1.00 . A A . 47 LYS HZ2 1 1
18 14919 1 1 47 LYS HZ3 H -2.943 46.767 -4.062 1.00 . A A . 47 LYS HZ3 1 1
18 14920 1 1 47 LYS N N -3.223 42.592 -2.516 1.00 . A A . 47 LYS N 1 1
18 14921 1 1 47 LYS NZ N -3.216 46.367 -4.985 1.00 . A A . 47 LYS NZ 1 1
18 14922 1 1 47 LYS O O -5.988 42.586 -0.288 1.00 . A A . 47 LYS O 1 1
18 14923 1 1 48 CYS C C -4.503 40.057 1.229 1.00 . A A . 48 CYS C 1 1
18 14924 1 1 48 CYS CA C -5.350 39.967 -0.027 1.00 . A A . 48 CYS CA 1 1
18 14925 1 1 48 CYS CB C -5.400 38.528 -0.521 1.00 . A A . 48 CYS CB 1 1
18 14926 1 1 48 CYS H H -4.179 40.499 -1.714 1.00 . A A . 48 CYS H 1 1
18 14927 1 1 48 CYS HA H -6.352 40.295 0.204 1.00 . A A . 48 CYS HA 1 1
18 14928 1 1 48 CYS HB2 H -5.908 37.920 0.212 1.00 . A A . 48 CYS HB2 1 1
18 14929 1 1 48 CYS HB3 H -5.947 38.492 -1.452 1.00 . A A . 48 CYS HB3 1 1
18 14930 1 1 48 CYS N N -4.818 40.846 -1.050 1.00 . A A . 48 CYS N 1 1
18 14931 1 1 48 CYS O O -5.021 40.145 2.343 1.00 . A A . 48 CYS O 1 1
18 14932 1 1 48 CYS SG S -3.780 37.796 -0.806 1.00 . A A . 48 CYS SG 1 1
18 14933 1 1 49 GLY C C -1.512 38.825 2.344 1.00 . A A . 49 GLY C 1 1
18 14934 1 1 49 GLY CA C -2.289 40.118 2.152 1.00 . A A . 49 GLY CA 1 1
18 14935 1 1 49 GLY H H -2.850 40.009 0.124 1.00 . A A . 49 GLY H 1 1
18 14936 1 1 49 GLY HA2 H -1.592 40.921 1.963 1.00 . A A . 49 GLY HA2 1 1
18 14937 1 1 49 GLY HA3 H -2.844 40.334 3.052 1.00 . A A . 49 GLY HA3 1 1
18 14938 1 1 49 GLY N N -3.197 40.052 1.041 1.00 . A A . 49 GLY N 1 1
18 14939 1 1 49 GLY O O -0.759 38.685 3.309 1.00 . A A . 49 GLY O 1 1
18 14940 1 1 50 LYS C C 0.447 36.795 0.929 1.00 . A A . 50 LYS C 1 1
18 14941 1 1 50 LYS CA C -0.960 36.599 1.481 1.00 . A A . 50 LYS CA 1 1
18 14942 1 1 50 LYS CB C -1.673 35.506 0.672 1.00 . A A . 50 LYS CB 1 1
18 14943 1 1 50 LYS CD C -3.221 34.818 2.544 1.00 . A A . 50 LYS CD 1 1
18 14944 1 1 50 LYS CE C -4.627 34.334 2.877 1.00 . A A . 50 LYS CE 1 1
18 14945 1 1 50 LYS CG C -3.115 35.229 1.091 1.00 . A A . 50 LYS CG 1 1
18 14946 1 1 50 LYS H H -2.340 38.016 0.697 1.00 . A A . 50 LYS H 1 1
18 14947 1 1 50 LYS HA H -0.895 36.294 2.515 1.00 . A A . 50 LYS HA 1 1
18 14948 1 1 50 LYS HB2 H -1.681 35.799 -0.367 1.00 . A A . 50 LYS HB2 1 1
18 14949 1 1 50 LYS HB3 H -1.112 34.589 0.768 1.00 . A A . 50 LYS HB3 1 1
18 14950 1 1 50 LYS HD2 H -2.518 34.023 2.738 1.00 . A A . 50 LYS HD2 1 1
18 14951 1 1 50 LYS HD3 H -2.987 35.671 3.164 1.00 . A A . 50 LYS HD3 1 1
18 14952 1 1 50 LYS HE2 H -4.832 33.441 2.305 1.00 . A A . 50 LYS HE2 1 1
18 14953 1 1 50 LYS HE3 H -4.672 34.101 3.931 1.00 . A A . 50 LYS HE3 1 1
18 14954 1 1 50 LYS HG2 H -3.697 36.127 0.943 1.00 . A A . 50 LYS HG2 1 1
18 14955 1 1 50 LYS HG3 H -3.510 34.439 0.470 1.00 . A A . 50 LYS HG3 1 1
18 14956 1 1 50 LYS HZ1 H -5.476 36.230 3.086 1.00 . A A . 50 LYS HZ1 1 1
18 14957 1 1 50 LYS HZ2 H -6.603 35.004 2.835 1.00 . A A . 50 LYS HZ2 1 1
18 14958 1 1 50 LYS HZ3 H -5.675 35.565 1.542 1.00 . A A . 50 LYS HZ3 1 1
18 14959 1 1 50 LYS N N -1.695 37.870 1.426 1.00 . A A . 50 LYS N 1 1
18 14960 1 1 50 LYS NZ N -5.663 35.354 2.562 1.00 . A A . 50 LYS NZ 1 1
18 14961 1 1 50 LYS O O 1.278 35.881 0.953 1.00 . A A . 50 LYS O 1 1
18 14962 1 1 51 GLU C C 2.213 37.669 -1.483 1.00 . A A . 51 GLU C 1 1
18 14963 1 1 51 GLU CA C 1.954 38.410 -0.165 1.00 . A A . 51 GLU CA 1 1
18 14964 1 1 51 GLU CB C 3.109 38.229 0.833 1.00 . A A . 51 GLU CB 1 1
18 14965 1 1 51 GLU CD C 5.466 38.839 1.472 1.00 . A A . 51 GLU CD 1 1
18 14966 1 1 51 GLU CG C 4.386 38.953 0.431 1.00 . A A . 51 GLU CG 1 1
18 14967 1 1 51 GLU H H -0.046 38.654 0.437 1.00 . A A . 51 GLU H 1 1
18 14968 1 1 51 GLU HA H 1.862 39.462 -0.396 1.00 . A A . 51 GLU HA 1 1
18 14969 1 1 51 GLU HB2 H 2.798 38.602 1.797 1.00 . A A . 51 GLU HB2 1 1
18 14970 1 1 51 GLU HB3 H 3.331 37.176 0.920 1.00 . A A . 51 GLU HB3 1 1
18 14971 1 1 51 GLU HG2 H 4.751 38.530 -0.493 1.00 . A A . 51 GLU HG2 1 1
18 14972 1 1 51 GLU HG3 H 4.156 39.999 0.280 1.00 . A A . 51 GLU HG3 1 1
18 14973 1 1 51 GLU N N 0.683 38.001 0.420 1.00 . A A . 51 GLU N 1 1
18 14974 1 1 51 GLU O O 3.357 37.416 -1.862 1.00 . A A . 51 GLU O 1 1
18 14975 1 1 51 GLU OE1 O 5.928 39.882 1.970 1.00 . A A . 51 GLU OE1 1 1
18 14976 1 1 51 GLU OE2 O 5.855 37.703 1.813 1.00 . A A . 51 GLU OE2 1 1
18 14977 1 1 52 CYS C C 1.564 37.700 -4.559 1.00 . A A . 52 CYS C 1 1
18 14978 1 1 52 CYS CA C 1.262 36.674 -3.470 1.00 . A A . 52 CYS CA 1 1
18 14979 1 1 52 CYS CB C 0.002 35.869 -3.799 1.00 . A A . 52 CYS CB 1 1
18 14980 1 1 52 CYS H H 0.245 37.526 -1.831 1.00 . A A . 52 CYS H 1 1
18 14981 1 1 52 CYS HA H 2.101 35.996 -3.404 1.00 . A A . 52 CYS HA 1 1
18 14982 1 1 52 CYS HB2 H 0.039 35.601 -4.844 1.00 . A A . 52 CYS HB2 1 1
18 14983 1 1 52 CYS HB3 H -0.009 34.970 -3.201 1.00 . A A . 52 CYS HB3 1 1
18 14984 1 1 52 CYS N N 1.140 37.328 -2.184 1.00 . A A . 52 CYS N 1 1
18 14985 1 1 52 CYS O O 2.373 37.450 -5.452 1.00 . A A . 52 CYS O 1 1
18 14986 1 1 52 CYS SG S -1.560 36.735 -3.531 1.00 . A A . 52 CYS SG 1 1
18 14987 1 1 53 THR C C 0.989 39.611 -6.865 1.00 . A A . 53 THR C 1 1
18 14988 1 1 53 THR CA C 1.120 39.997 -5.383 1.00 . A A . 53 THR CA 1 1
18 14989 1 1 53 THR CB C 2.473 40.723 -5.128 1.00 . A A . 53 THR CB 1 1
18 14990 1 1 53 THR CG2 C 2.439 41.437 -3.790 1.00 . A A . 53 THR CG2 1 1
18 14991 1 1 53 THR H H 0.263 38.965 -3.733 1.00 . A A . 53 THR H 1 1
18 14992 1 1 53 THR HA H 0.333 40.704 -5.168 1.00 . A A . 53 THR HA 1 1
18 14993 1 1 53 THR HB H 2.617 41.460 -5.905 1.00 . A A . 53 THR HB 1 1
18 14994 1 1 53 THR HG1 H 3.237 38.907 -5.321 1.00 . A A . 53 THR HG1 1 1
18 14995 1 1 53 THR HG21 H 2.293 40.713 -3.002 1.00 . A A . 53 THR HG21 1 1
18 14996 1 1 53 THR HG22 H 1.617 42.139 -3.782 1.00 . A A . 53 THR HG22 1 1
18 14997 1 1 53 THR HG23 H 3.368 41.962 -3.633 1.00 . A A . 53 THR HG23 1 1
18 14998 1 1 53 THR N N 0.915 38.863 -4.459 1.00 . A A . 53 THR N 1 1
18 14999 1 1 53 THR O O 1.651 40.190 -7.730 1.00 . A A . 53 THR O 1 1
18 15000 1 1 53 THR OG1 O 3.574 39.798 -5.147 1.00 . A A . 53 THR OG1 1 1
18 15001 1 1 54 GLY C C -0.390 36.788 -8.646 1.00 . A A . 54 GLY C 1 1
18 15002 1 1 54 GLY CA C -0.086 38.260 -8.523 1.00 . A A . 54 GLY CA 1 1
18 15003 1 1 54 GLY H H -0.388 38.226 -6.435 1.00 . A A . 54 GLY H 1 1
18 15004 1 1 54 GLY HA2 H -0.908 38.827 -8.935 1.00 . A A . 54 GLY HA2 1 1
18 15005 1 1 54 GLY HA3 H 0.809 38.482 -9.082 1.00 . A A . 54 GLY HA3 1 1
18 15006 1 1 54 GLY N N 0.117 38.663 -7.155 1.00 . A A . 54 GLY N 1 1
18 15007 1 1 54 GLY O O 0.073 35.995 -7.829 1.00 . A A . 54 GLY O 1 1
18 15008 1 1 55 PRO C C -0.372 34.026 -9.992 1.00 . A A . 55 PRO C 1 1
18 15009 1 1 55 PRO CA C -1.561 34.987 -9.894 1.00 . A A . 55 PRO CA 1 1
18 15010 1 1 55 PRO CB C -2.332 35.026 -11.227 1.00 . A A . 55 PRO CB 1 1
18 15011 1 1 55 PRO CD C -1.721 37.274 -10.706 1.00 . A A . 55 PRO CD 1 1
18 15012 1 1 55 PRO CG C -1.978 36.337 -11.845 1.00 . A A . 55 PRO CG 1 1
18 15013 1 1 55 PRO HA H -2.223 34.647 -9.111 1.00 . A A . 55 PRO HA 1 1
18 15014 1 1 55 PRO HB2 H -2.022 34.198 -11.847 1.00 . A A . 55 PRO HB2 1 1
18 15015 1 1 55 PRO HB3 H -3.392 34.957 -11.033 1.00 . A A . 55 PRO HB3 1 1
18 15016 1 1 55 PRO HD2 H -1.010 38.034 -10.992 1.00 . A A . 55 PRO HD2 1 1
18 15017 1 1 55 PRO HD3 H -2.643 37.724 -10.370 1.00 . A A . 55 PRO HD3 1 1
18 15018 1 1 55 PRO HG2 H -1.087 36.229 -12.447 1.00 . A A . 55 PRO HG2 1 1
18 15019 1 1 55 PRO HG3 H -2.799 36.695 -12.448 1.00 . A A . 55 PRO HG3 1 1
18 15020 1 1 55 PRO N N -1.164 36.389 -9.676 1.00 . A A . 55 PRO N 1 1
18 15021 1 1 55 PRO O O -0.488 32.853 -9.639 1.00 . A A . 55 PRO O 1 1
18 15022 1 1 56 ASP C C 2.504 33.215 -9.263 1.00 . A A . 56 ASP C 1 1
18 15023 1 1 56 ASP CA C 1.970 33.699 -10.605 1.00 . A A . 56 ASP CA 1 1
18 15024 1 1 56 ASP CB C 3.066 34.456 -11.360 1.00 . A A . 56 ASP CB 1 1
18 15025 1 1 56 ASP CG C 2.663 34.802 -12.774 1.00 . A A . 56 ASP CG 1 1
18 15026 1 1 56 ASP H H 0.811 35.484 -10.672 1.00 . A A . 56 ASP H 1 1
18 15027 1 1 56 ASP HA H 1.685 32.836 -11.188 1.00 . A A . 56 ASP HA 1 1
18 15028 1 1 56 ASP HB2 H 3.288 35.374 -10.836 1.00 . A A . 56 ASP HB2 1 1
18 15029 1 1 56 ASP HB3 H 3.956 33.845 -11.397 1.00 . A A . 56 ASP HB3 1 1
18 15030 1 1 56 ASP N N 0.771 34.532 -10.442 1.00 . A A . 56 ASP N 1 1
18 15031 1 1 56 ASP O O 3.018 32.105 -9.155 1.00 . A A . 56 ASP O 1 1
18 15032 1 1 56 ASP OD1 O 2.488 35.999 -13.067 1.00 . A A . 56 ASP OD1 1 1
18 15033 1 1 56 ASP OD2 O 2.500 33.882 -13.594 1.00 . A A . 56 ASP OD2 1 1
18 15034 1 1 57 SER C C 1.661 33.513 -5.967 1.00 . A A . 57 SER C 1 1
18 15035 1 1 57 SER CA C 2.844 33.694 -6.914 1.00 . A A . 57 SER CA 1 1
18 15036 1 1 57 SER CB C 3.782 34.779 -6.394 1.00 . A A . 57 SER CB 1 1
18 15037 1 1 57 SER H H 1.956 34.919 -8.386 1.00 . A A . 57 SER H 1 1
18 15038 1 1 57 SER HA H 3.386 32.762 -6.983 1.00 . A A . 57 SER HA 1 1
18 15039 1 1 57 SER HB2 H 3.226 35.692 -6.243 1.00 . A A . 57 SER HB2 1 1
18 15040 1 1 57 SER HB3 H 4.216 34.460 -5.458 1.00 . A A . 57 SER HB3 1 1
18 15041 1 1 57 SER HG H 5.149 34.179 -7.661 1.00 . A A . 57 SER HG 1 1
18 15042 1 1 57 SER N N 2.375 34.044 -8.244 1.00 . A A . 57 SER N 1 1
18 15043 1 1 57 SER O O 1.823 33.441 -4.745 1.00 . A A . 57 SER O 1 1
18 15044 1 1 57 SER OG O 4.826 35.026 -7.323 1.00 . A A . 57 SER OG 1 1
18 15045 1 1 58 CYS C C -0.897 31.836 -5.365 1.00 . A A . 58 CYS C 1 1
18 15046 1 1 58 CYS CA C -0.742 33.275 -5.803 1.00 . A A . 58 CYS CA 1 1
18 15047 1 1 58 CYS CB C -1.918 33.708 -6.673 1.00 . A A . 58 CYS CB 1 1
18 15048 1 1 58 CYS H H 0.426 33.466 -7.520 1.00 . A A . 58 CYS H 1 1
18 15049 1 1 58 CYS HA H -0.701 33.903 -4.927 1.00 . A A . 58 CYS HA 1 1
18 15050 1 1 58 CYS HB2 H -1.697 34.674 -7.100 1.00 . A A . 58 CYS HB2 1 1
18 15051 1 1 58 CYS HB3 H -2.044 32.992 -7.472 1.00 . A A . 58 CYS HB3 1 1
18 15052 1 1 58 CYS N N 0.479 33.430 -6.547 1.00 . A A . 58 CYS N 1 1
18 15053 1 1 58 CYS O O -0.935 30.926 -6.200 1.00 . A A . 58 CYS O 1 1
18 15054 1 1 58 CYS SG S -3.482 33.850 -5.811 1.00 . A A . 58 CYS SG 1 1
18 15055 1 1 59 LYS C C -2.379 30.075 -2.795 1.00 . A A . 59 LYS C 1 1
18 15056 1 1 59 LYS CA C -1.065 30.281 -3.526 1.00 . A A . 59 LYS CA 1 1
18 15057 1 1 59 LYS CB C 0.117 29.963 -2.610 1.00 . A A . 59 LYS CB 1 1
18 15058 1 1 59 LYS CD C 1.534 29.180 -4.542 1.00 . A A . 59 LYS CD 1 1
18 15059 1 1 59 LYS CE C 2.899 29.246 -5.207 1.00 . A A . 59 LYS CE 1 1
18 15060 1 1 59 LYS CG C 1.472 30.058 -3.301 1.00 . A A . 59 LYS CG 1 1
18 15061 1 1 59 LYS H H -0.931 32.388 -3.446 1.00 . A A . 59 LYS H 1 1
18 15062 1 1 59 LYS HA H -1.039 29.601 -4.363 1.00 . A A . 59 LYS HA 1 1
18 15063 1 1 59 LYS HB2 H 0.109 30.658 -1.784 1.00 . A A . 59 LYS HB2 1 1
18 15064 1 1 59 LYS HB3 H 0.001 28.961 -2.228 1.00 . A A . 59 LYS HB3 1 1
18 15065 1 1 59 LYS HD2 H 1.326 28.160 -4.263 1.00 . A A . 59 LYS HD2 1 1
18 15066 1 1 59 LYS HD3 H 0.787 29.520 -5.244 1.00 . A A . 59 LYS HD3 1 1
18 15067 1 1 59 LYS HE2 H 2.887 28.621 -6.087 1.00 . A A . 59 LYS HE2 1 1
18 15068 1 1 59 LYS HE3 H 3.093 30.269 -5.496 1.00 . A A . 59 LYS HE3 1 1
18 15069 1 1 59 LYS HG2 H 1.645 31.083 -3.594 1.00 . A A . 59 LYS HG2 1 1
18 15070 1 1 59 LYS HG3 H 2.241 29.746 -2.609 1.00 . A A . 59 LYS HG3 1 1
18 15071 1 1 59 LYS HZ1 H 4.076 29.424 -3.490 1.00 . A A . 59 LYS HZ1 1 1
18 15072 1 1 59 LYS HZ2 H 4.886 28.755 -4.814 1.00 . A A . 59 LYS HZ2 1 1
18 15073 1 1 59 LYS HZ3 H 3.770 27.827 -3.956 1.00 . A A . 59 LYS HZ3 1 1
18 15074 1 1 59 LYS N N -0.957 31.625 -4.061 1.00 . A A . 59 LYS N 1 1
18 15075 1 1 59 LYS NZ N 3.981 28.784 -4.305 1.00 . A A . 59 LYS NZ 1 1
18 15076 1 1 59 LYS O O -2.634 29.000 -2.256 1.00 . A A . 59 LYS O 1 1
18 15077 1 1 60 CYS C C -5.559 30.693 -3.235 1.00 . A A . 60 CYS C 1 1
18 15078 1 1 60 CYS CA C -4.517 30.981 -2.159 1.00 . A A . 60 CYS CA 1 1
18 15079 1 1 60 CYS CB C -4.871 32.232 -1.325 1.00 . A A . 60 CYS CB 1 1
18 15080 1 1 60 CYS H H -2.950 31.949 -3.197 1.00 . A A . 60 CYS H 1 1
18 15081 1 1 60 CYS HA H -4.476 30.122 -1.503 1.00 . A A . 60 CYS HA 1 1
18 15082 1 1 60 CYS HB2 H -5.938 32.388 -1.371 1.00 . A A . 60 CYS HB2 1 1
18 15083 1 1 60 CYS HB3 H -4.587 32.057 -0.297 1.00 . A A . 60 CYS HB3 1 1
18 15084 1 1 60 CYS N N -3.210 31.100 -2.773 1.00 . A A . 60 CYS N 1 1
18 15085 1 1 60 CYS O O -5.877 31.550 -4.052 1.00 . A A . 60 CYS O 1 1
18 15086 1 1 60 CYS SG S -4.079 33.775 -1.863 1.00 . A A . 60 CYS SG 1 1
18 15087 1 1 61 GLY C C -8.408 29.151 -3.885 1.00 . A A . 61 GLY C 1 1
18 15088 1 1 61 GLY CA C -6.972 29.053 -4.275 1.00 . A A . 61 GLY CA 1 1
18 15089 1 1 61 GLY H H -5.890 28.884 -2.479 1.00 . A A . 61 GLY H 1 1
18 15090 1 1 61 GLY HA2 H -6.806 29.669 -5.146 1.00 . A A . 61 GLY HA2 1 1
18 15091 1 1 61 GLY HA3 H -6.745 28.027 -4.523 1.00 . A A . 61 GLY HA3 1 1
18 15092 1 1 61 GLY N N -6.081 29.485 -3.226 1.00 . A A . 61 GLY N 1 1
18 15093 1 1 61 GLY O O -8.860 28.442 -2.981 1.00 . A A . 61 GLY O 1 1
18 15094 1 1 62 SER C C -10.769 30.805 -2.884 1.00 . A A . 62 SER C 1 1
18 15095 1 1 62 SER CA C -10.543 30.270 -4.311 1.00 . A A . 62 SER CA 1 1
18 15096 1 1 62 SER CB C -11.361 28.983 -4.556 1.00 . A A . 62 SER CB 1 1
18 15097 1 1 62 SER H H -8.701 30.524 -5.298 1.00 . A A . 62 SER H 1 1
18 15098 1 1 62 SER HA H -10.873 31.024 -5.010 1.00 . A A . 62 SER HA 1 1
18 15099 1 1 62 SER HB2 H -11.223 28.664 -5.578 1.00 . A A . 62 SER HB2 1 1
18 15100 1 1 62 SER HB3 H -11.011 28.207 -3.890 1.00 . A A . 62 SER HB3 1 1
18 15101 1 1 62 SER HG H -13.235 28.959 -5.133 1.00 . A A . 62 SER HG 1 1
18 15102 1 1 62 SER N N -9.133 30.030 -4.571 1.00 . A A . 62 SER N 1 1
18 15103 1 1 62 SER O O -9.882 30.733 -2.024 1.00 . A A . 62 SER O 1 1
18 15104 1 1 62 SER OG O -12.749 29.189 -4.331 1.00 . A A . 62 SER OG 1 1
18 15105 1 1 63 SER C C -11.629 33.149 -0.899 1.00 . A A . 63 SER C 1 1
18 15106 1 1 63 SER CA C -12.365 31.881 -1.368 1.00 . A A . 63 SER CA 1 1
18 15107 1 1 63 SER CB C -12.253 30.764 -0.311 1.00 . A A . 63 SER CB 1 1
18 15108 1 1 63 SER H H -12.525 31.532 -3.443 1.00 . A A . 63 SER H 1 1
18 15109 1 1 63 SER HA H -13.410 32.133 -1.469 1.00 . A A . 63 SER HA 1 1
18 15110 1 1 63 SER HB2 H -12.745 29.877 -0.679 1.00 . A A . 63 SER HB2 1 1
18 15111 1 1 63 SER HB3 H -11.210 30.546 -0.132 1.00 . A A . 63 SER HB3 1 1
18 15112 1 1 63 SER HG H -13.682 30.648 1.016 1.00 . A A . 63 SER HG 1 1
18 15113 1 1 63 SER N N -11.928 31.401 -2.675 1.00 . A A . 63 SER N 1 1
18 15114 1 1 63 SER O O -12.228 33.984 -0.218 1.00 . A A . 63 SER O 1 1
18 15115 1 1 63 SER OG O -12.859 31.142 0.916 1.00 . A A . 63 SER OG 1 1
18 15116 1 1 64 CYS C C -10.136 35.780 -1.363 1.00 . A A . 64 CYS C 1 1
18 15117 1 1 64 CYS CA C -9.608 34.471 -0.769 1.00 . A A . 64 CYS CA 1 1
18 15118 1 1 64 CYS CB C -8.118 34.323 -1.032 1.00 . A A . 64 CYS CB 1 1
18 15119 1 1 64 CYS H H -9.901 32.662 -1.853 1.00 . A A . 64 CYS H 1 1
18 15120 1 1 64 CYS HA H -9.763 34.510 0.300 1.00 . A A . 64 CYS HA 1 1
18 15121 1 1 64 CYS HB2 H -7.791 33.357 -0.677 1.00 . A A . 64 CYS HB2 1 1
18 15122 1 1 64 CYS HB3 H -7.940 34.392 -2.095 1.00 . A A . 64 CYS HB3 1 1
18 15123 1 1 64 CYS N N -10.350 33.317 -1.258 1.00 . A A . 64 CYS N 1 1
18 15124 1 1 64 CYS O O -10.836 35.780 -2.380 1.00 . A A . 64 CYS O 1 1
18 15125 1 1 64 CYS SG S -7.114 35.584 -0.212 1.00 . A A . 64 CYS SG 1 1
18 15126 1 1 65 SER C C -9.649 38.630 -2.485 1.00 . A A . 65 SER C 1 1
18 15127 1 1 65 SER CA C -10.246 38.206 -1.137 1.00 . A A . 65 SER CA 1 1
18 15128 1 1 65 SER CB C -9.916 39.240 -0.052 1.00 . A A . 65 SER CB 1 1
18 15129 1 1 65 SER H H -9.179 36.822 0.045 1.00 . A A . 65 SER H 1 1
18 15130 1 1 65 SER HA H -11.320 38.151 -1.242 1.00 . A A . 65 SER HA 1 1
18 15131 1 1 65 SER HB2 H -10.274 38.883 0.902 1.00 . A A . 65 SER HB2 1 1
18 15132 1 1 65 SER HB3 H -8.845 39.376 -0.005 1.00 . A A . 65 SER HB3 1 1
18 15133 1 1 65 SER HG H -10.167 40.853 -1.149 1.00 . A A . 65 SER HG 1 1
18 15134 1 1 65 SER N N -9.780 36.890 -0.729 1.00 . A A . 65 SER N 1 1
18 15135 1 1 65 SER O O -10.202 39.484 -3.169 1.00 . A A . 65 SER O 1 1
18 15136 1 1 65 SER OG O -10.526 40.494 -0.325 1.00 . A A . 65 SER OG 1 1
18 15137 1 1 66 CYS C C -8.497 37.548 -5.279 1.00 . A A . 66 CYS C 1 1
18 15138 1 1 66 CYS CA C -7.904 38.377 -4.147 1.00 . A A . 66 CYS CA 1 1
18 15139 1 1 66 CYS CB C -6.382 38.188 -4.101 1.00 . A A . 66 CYS CB 1 1
18 15140 1 1 66 CYS H H -8.095 37.368 -2.292 1.00 . A A . 66 CYS H 1 1
18 15141 1 1 66 CYS HA H -8.117 39.418 -4.339 1.00 . A A . 66 CYS HA 1 1
18 15142 1 1 66 CYS HB2 H -5.966 38.489 -5.051 1.00 . A A . 66 CYS HB2 1 1
18 15143 1 1 66 CYS HB3 H -5.970 38.814 -3.325 1.00 . A A . 66 CYS HB3 1 1
18 15144 1 1 66 CYS N N -8.521 38.035 -2.871 1.00 . A A . 66 CYS N 1 1
18 15145 1 1 66 CYS O O -8.108 37.695 -6.425 1.00 . A A . 66 CYS O 1 1
18 15146 1 1 66 CYS SG S -5.842 36.488 -3.794 1.00 . A A . 66 CYS SG 1 1
18 15147 1 1 67 LYS C C -11.313 36.488 -6.544 1.00 . A A . 67 LYS C 1 1
18 15148 1 1 67 LYS CA C -10.075 35.821 -5.940 1.00 . A A . 67 LYS CA 1 1
18 15149 1 1 67 LYS CB C -10.459 34.485 -5.300 1.00 . A A . 67 LYS CB 1 1
18 15150 1 1 67 LYS CD C -8.406 33.068 -5.709 1.00 . A A . 67 LYS CD 1 1
18 15151 1 1 67 LYS CE C -7.211 33.929 -6.054 1.00 . A A . 67 LYS CE 1 1
18 15152 1 1 67 LYS CG C -9.295 33.724 -4.667 1.00 . A A . 67 LYS CG 1 1
18 15153 1 1 67 LYS H H -9.742 36.643 -4.016 1.00 . A A . 67 LYS H 1 1
18 15154 1 1 67 LYS HA H -9.360 35.638 -6.729 1.00 . A A . 67 LYS HA 1 1
18 15155 1 1 67 LYS HB2 H -11.192 34.669 -4.530 1.00 . A A . 67 LYS HB2 1 1
18 15156 1 1 67 LYS HB3 H -10.901 33.854 -6.057 1.00 . A A . 67 LYS HB3 1 1
18 15157 1 1 67 LYS HD2 H -8.048 32.126 -5.319 1.00 . A A . 67 LYS HD2 1 1
18 15158 1 1 67 LYS HD3 H -8.985 32.892 -6.604 1.00 . A A . 67 LYS HD3 1 1
18 15159 1 1 67 LYS HE2 H -6.739 33.538 -6.939 1.00 . A A . 67 LYS HE2 1 1
18 15160 1 1 67 LYS HE3 H -7.568 34.930 -6.233 1.00 . A A . 67 LYS HE3 1 1
18 15161 1 1 67 LYS HG2 H -8.694 34.434 -4.113 1.00 . A A . 67 LYS HG2 1 1
18 15162 1 1 67 LYS HG3 H -9.682 32.970 -3.997 1.00 . A A . 67 LYS HG3 1 1
18 15163 1 1 67 LYS HZ1 H -6.556 34.548 -4.167 1.00 . A A . 67 LYS HZ1 1 1
18 15164 1 1 67 LYS HZ2 H -5.319 34.377 -5.298 1.00 . A A . 67 LYS HZ2 1 1
18 15165 1 1 67 LYS HZ3 H -6.022 33.007 -4.612 1.00 . A A . 67 LYS HZ3 1 1
18 15166 1 1 67 LYS N N -9.443 36.688 -4.948 1.00 . A A . 67 LYS N 1 1
18 15167 1 1 67 LYS NZ N -6.219 33.970 -4.960 1.00 . A A . 67 LYS NZ 1 1
18 15168 1 1 67 LYS O O -11.157 37.211 -7.565 1.00 . A A . 67 LYS O 1 1
18 15169 2 2 1 ZN ZN ZN -15.689 29.528 -16.132 1.00 . B A . 101 ZN ZN 1 1
18 15170 3 2 1 ZN ZN ZN -15.281 33.640 -15.927 1.00 . C A . 102 ZN ZN 1 1
18 15171 4 2 1 ZN ZN ZN -16.837 31.544 -12.915 1.00 . D A . 103 ZN ZN 1 1
18 15172 5 2 1 ZN ZN ZN -3.686 36.123 -4.949 1.00 . E A . 104 ZN ZN 1 1
18 15173 6 2 1 ZN ZN ZN -5.250 35.863 -1.661 1.00 . F A . 105 ZN ZN 1 1
18 15174 7 2 1 ZN ZN ZN -2.408 38.535 -2.446 1.00 . G A . 106 ZN ZN 1 1
19 15175 1 1 1 GLY C C -20.051 21.034 -35.868 1.00 . A A . 1 GLY C 1 1
19 15176 1 1 1 GLY CA C -21.101 20.524 -36.838 1.00 . A A . 1 GLY CA 1 1
19 15177 1 1 1 GLY HA2 H -21.828 21.305 -37.006 1.00 . A A . 1 GLY HA2 1 1
19 15178 1 1 1 GLY HA3 H -21.598 19.672 -36.400 1.00 . A A . 1 GLY HA3 1 1
19 15179 1 1 1 GLY N N -20.518 20.123 -38.150 1.00 . A A . 1 GLY N 1 1
19 15180 1 1 1 GLY O O -19.651 22.200 -35.939 1.00 . A A . 1 GLY O 1 1
19 15181 1 1 2 SER C C -18.930 21.764 -33.196 1.00 . A A . 2 SER C 1 1
19 15182 1 1 2 SER CA C -18.590 20.475 -33.954 1.00 . A A . 2 SER CA 1 1
19 15183 1 1 2 SER CB C -17.171 20.539 -34.565 1.00 . A A . 2 SER CB 1 1
19 15184 1 1 2 SER H H -19.967 19.242 -34.989 1.00 . A A . 2 SER H 1 1
19 15185 1 1 2 SER HA H -18.612 19.665 -33.237 1.00 . A A . 2 SER HA 1 1
19 15186 1 1 2 SER HB2 H -16.467 20.825 -33.800 1.00 . A A . 2 SER HB2 1 1
19 15187 1 1 2 SER HB3 H -16.905 19.564 -34.947 1.00 . A A . 2 SER HB3 1 1
19 15188 1 1 2 SER HG H -17.943 21.960 -35.676 1.00 . A A . 2 SER HG 1 1
19 15189 1 1 2 SER N N -19.600 20.152 -34.972 1.00 . A A . 2 SER N 1 1
19 15190 1 1 2 SER O O -18.398 22.841 -33.491 1.00 . A A . 2 SER O 1 1
19 15191 1 1 2 SER OG O -17.097 21.485 -35.630 1.00 . A A . 2 SER OG 1 1
19 15192 1 1 3 GLY C C -19.583 22.813 -30.119 1.00 . A A . 3 GLY C 1 1
19 15193 1 1 3 GLY CA C -20.233 22.802 -31.477 1.00 . A A . 3 GLY CA 1 1
19 15194 1 1 3 GLY H H -20.237 20.777 -32.065 1.00 . A A . 3 GLY H 1 1
19 15195 1 1 3 GLY HA2 H -19.952 23.697 -32.011 1.00 . A A . 3 GLY HA2 1 1
19 15196 1 1 3 GLY HA3 H -21.306 22.787 -31.351 1.00 . A A . 3 GLY HA3 1 1
19 15197 1 1 3 GLY N N -19.836 21.654 -32.250 1.00 . A A . 3 GLY N 1 1
19 15198 1 1 3 GLY O O -19.052 21.793 -29.667 1.00 . A A . 3 GLY O 1 1
19 15199 1 1 4 LYS C C -20.091 23.819 -27.097 1.00 . A A . 4 LYS C 1 1
19 15200 1 1 4 LYS CA C -19.028 24.088 -28.147 1.00 . A A . 4 LYS CA 1 1
19 15201 1 1 4 LYS CB C -18.414 25.486 -27.933 1.00 . A A . 4 LYS CB 1 1
19 15202 1 1 4 LYS CD C -17.586 26.052 -30.266 1.00 . A A . 4 LYS CD 1 1
19 15203 1 1 4 LYS CE C -16.384 26.456 -31.104 1.00 . A A . 4 LYS CE 1 1
19 15204 1 1 4 LYS CG C -17.198 25.804 -28.812 1.00 . A A . 4 LYS CG 1 1
19 15205 1 1 4 LYS H H -20.037 24.737 -29.883 1.00 . A A . 4 LYS H 1 1
19 15206 1 1 4 LYS HA H -18.253 23.343 -28.052 1.00 . A A . 4 LYS HA 1 1
19 15207 1 1 4 LYS HB2 H -19.171 26.229 -28.136 1.00 . A A . 4 LYS HB2 1 1
19 15208 1 1 4 LYS HB3 H -18.113 25.573 -26.900 1.00 . A A . 4 LYS HB3 1 1
19 15209 1 1 4 LYS HD2 H -18.008 25.146 -30.675 1.00 . A A . 4 LYS HD2 1 1
19 15210 1 1 4 LYS HD3 H -18.323 26.840 -30.302 1.00 . A A . 4 LYS HD3 1 1
19 15211 1 1 4 LYS HE2 H -15.654 25.660 -31.072 1.00 . A A . 4 LYS HE2 1 1
19 15212 1 1 4 LYS HE3 H -16.706 26.604 -32.124 1.00 . A A . 4 LYS HE3 1 1
19 15213 1 1 4 LYS HG2 H -16.713 26.688 -28.429 1.00 . A A . 4 LYS HG2 1 1
19 15214 1 1 4 LYS HG3 H -16.511 24.971 -28.769 1.00 . A A . 4 LYS HG3 1 1
19 15215 1 1 4 LYS HZ1 H -16.464 28.463 -30.538 1.00 . A A . 4 LYS HZ1 1 1
19 15216 1 1 4 LYS HZ2 H -15.011 28.020 -31.262 1.00 . A A . 4 LYS HZ2 1 1
19 15217 1 1 4 LYS HZ3 H -15.329 27.558 -29.670 1.00 . A A . 4 LYS HZ3 1 1
19 15218 1 1 4 LYS N N -19.607 23.957 -29.469 1.00 . A A . 4 LYS N 1 1
19 15219 1 1 4 LYS NZ N -15.754 27.708 -30.608 1.00 . A A . 4 LYS NZ 1 1
19 15220 1 1 4 LYS O O -20.891 24.696 -26.771 1.00 . A A . 4 LYS O 1 1
19 15221 1 1 5 GLY C C -20.493 21.972 -24.260 1.00 . A A . 5 GLY C 1 1
19 15222 1 1 5 GLY CA C -21.104 22.245 -25.609 1.00 . A A . 5 GLY CA 1 1
19 15223 1 1 5 GLY H H -19.462 21.943 -26.900 1.00 . A A . 5 GLY H 1 1
19 15224 1 1 5 GLY HA2 H -21.814 23.052 -25.514 1.00 . A A . 5 GLY HA2 1 1
19 15225 1 1 5 GLY HA3 H -21.623 21.359 -25.943 1.00 . A A . 5 GLY HA3 1 1
19 15226 1 1 5 GLY N N -20.118 22.605 -26.596 1.00 . A A . 5 GLY N 1 1
19 15227 1 1 5 GLY O O -20.535 20.846 -23.772 1.00 . A A . 5 GLY O 1 1
19 15228 1 1 6 LYS C C -20.318 23.203 -21.245 1.00 . A A . 6 LYS C 1 1
19 15229 1 1 6 LYS CA C -19.318 22.845 -22.337 1.00 . A A . 6 LYS CA 1 1
19 15230 1 1 6 LYS CB C -18.057 23.705 -22.200 1.00 . A A . 6 LYS CB 1 1
19 15231 1 1 6 LYS CD C -15.676 24.128 -22.873 1.00 . A A . 6 LYS CD 1 1
19 15232 1 1 6 LYS CE C -14.528 23.699 -23.773 1.00 . A A . 6 LYS CE 1 1
19 15233 1 1 6 LYS CG C -16.926 23.302 -23.134 1.00 . A A . 6 LYS CG 1 1
19 15234 1 1 6 LYS H H -19.908 23.877 -24.090 1.00 . A A . 6 LYS H 1 1
19 15235 1 1 6 LYS HA H -19.045 21.806 -22.223 1.00 . A A . 6 LYS HA 1 1
19 15236 1 1 6 LYS HB2 H -18.315 24.734 -22.407 1.00 . A A . 6 LYS HB2 1 1
19 15237 1 1 6 LYS HB3 H -17.699 23.634 -21.184 1.00 . A A . 6 LYS HB3 1 1
19 15238 1 1 6 LYS HD2 H -15.897 25.168 -23.061 1.00 . A A . 6 LYS HD2 1 1
19 15239 1 1 6 LYS HD3 H -15.381 24.002 -21.843 1.00 . A A . 6 LYS HD3 1 1
19 15240 1 1 6 LYS HE2 H -14.319 22.654 -23.596 1.00 . A A . 6 LYS HE2 1 1
19 15241 1 1 6 LYS HE3 H -14.823 23.837 -24.802 1.00 . A A . 6 LYS HE3 1 1
19 15242 1 1 6 LYS HG2 H -16.696 22.259 -22.978 1.00 . A A . 6 LYS HG2 1 1
19 15243 1 1 6 LYS HG3 H -17.242 23.454 -24.156 1.00 . A A . 6 LYS HG3 1 1
19 15244 1 1 6 LYS HZ1 H -13.481 25.501 -23.652 1.00 . A A . 6 LYS HZ1 1 1
19 15245 1 1 6 LYS HZ2 H -12.538 24.202 -24.162 1.00 . A A . 6 LYS HZ2 1 1
19 15246 1 1 6 LYS HZ3 H -12.969 24.342 -22.537 1.00 . A A . 6 LYS HZ3 1 1
19 15247 1 1 6 LYS N N -19.919 22.996 -23.651 1.00 . A A . 6 LYS N 1 1
19 15248 1 1 6 LYS NZ N -13.297 24.487 -23.513 1.00 . A A . 6 LYS NZ 1 1
19 15249 1 1 6 LYS O O -21.354 23.823 -21.513 1.00 . A A . 6 LYS O 1 1
19 15250 1 1 7 GLY C C -20.582 22.202 -17.731 1.00 . A A . 7 GLY C 1 1
19 15251 1 1 7 GLY CA C -20.887 23.086 -18.914 1.00 . A A . 7 GLY CA 1 1
19 15252 1 1 7 GLY H H -19.195 22.283 -19.883 1.00 . A A . 7 GLY H 1 1
19 15253 1 1 7 GLY HA2 H -20.759 24.120 -18.626 1.00 . A A . 7 GLY HA2 1 1
19 15254 1 1 7 GLY HA3 H -21.911 22.927 -19.214 1.00 . A A . 7 GLY HA3 1 1
19 15255 1 1 7 GLY N N -20.017 22.800 -20.029 1.00 . A A . 7 GLY N 1 1
19 15256 1 1 7 GLY O O -21.363 21.313 -17.391 1.00 . A A . 7 GLY O 1 1
19 15257 1 1 8 GLU C C -19.678 22.135 -14.692 1.00 . A A . 8 GLU C 1 1
19 15258 1 1 8 GLU CA C -19.013 21.644 -15.971 1.00 . A A . 8 GLU CA 1 1
19 15259 1 1 8 GLU CB C -17.490 21.697 -15.829 1.00 . A A . 8 GLU CB 1 1
19 15260 1 1 8 GLU CD C -15.244 21.309 -16.930 1.00 . A A . 8 GLU CD 1 1
19 15261 1 1 8 GLU CG C -16.746 21.156 -17.042 1.00 . A A . 8 GLU CG 1 1
19 15262 1 1 8 GLU H H -18.868 23.170 -17.420 1.00 . A A . 8 GLU H 1 1
19 15263 1 1 8 GLU HA H -19.311 20.621 -16.147 1.00 . A A . 8 GLU HA 1 1
19 15264 1 1 8 GLU HB2 H -17.196 22.726 -15.671 1.00 . A A . 8 GLU HB2 1 1
19 15265 1 1 8 GLU HB3 H -17.202 21.119 -14.964 1.00 . A A . 8 GLU HB3 1 1
19 15266 1 1 8 GLU HG2 H -16.976 20.108 -17.148 1.00 . A A . 8 GLU HG2 1 1
19 15267 1 1 8 GLU HG3 H -17.085 21.687 -17.919 1.00 . A A . 8 GLU HG3 1 1
19 15268 1 1 8 GLU N N -19.440 22.435 -17.111 1.00 . A A . 8 GLU N 1 1
19 15269 1 1 8 GLU O O -20.687 21.587 -14.253 1.00 . A A . 8 GLU O 1 1
19 15270 1 1 8 GLU OE1 O -14.613 20.516 -16.198 1.00 . A A . 8 GLU OE1 1 1
19 15271 1 1 8 GLU OE2 O -14.685 22.213 -17.589 1.00 . A A . 8 GLU OE2 1 1
19 15272 1 1 9 LYS C C -19.794 25.248 -13.023 1.00 . A A . 9 LYS C 1 1
19 15273 1 1 9 LYS CA C -19.651 23.747 -12.887 1.00 . A A . 9 LYS CA 1 1
19 15274 1 1 9 LYS CB C -18.742 23.403 -11.693 1.00 . A A . 9 LYS CB 1 1
19 15275 1 1 9 LYS CD C -17.976 21.643 -10.044 1.00 . A A . 9 LYS CD 1 1
19 15276 1 1 9 LYS CE C -16.502 22.010 -10.090 1.00 . A A . 9 LYS CE 1 1
19 15277 1 1 9 LYS CG C -18.682 21.914 -11.370 1.00 . A A . 9 LYS CG 1 1
19 15278 1 1 9 LYS H H -18.348 23.605 -14.541 1.00 . A A . 9 LYS H 1 1
19 15279 1 1 9 LYS HA H -20.627 23.319 -12.718 1.00 . A A . 9 LYS HA 1 1
19 15280 1 1 9 LYS HB2 H -17.740 23.741 -11.913 1.00 . A A . 9 LYS HB2 1 1
19 15281 1 1 9 LYS HB3 H -19.104 23.925 -10.820 1.00 . A A . 9 LYS HB3 1 1
19 15282 1 1 9 LYS HD2 H -18.453 22.226 -9.270 1.00 . A A . 9 LYS HD2 1 1
19 15283 1 1 9 LYS HD3 H -18.069 20.593 -9.810 1.00 . A A . 9 LYS HD3 1 1
19 15284 1 1 9 LYS HE2 H -16.025 21.441 -10.874 1.00 . A A . 9 LYS HE2 1 1
19 15285 1 1 9 LYS HE3 H -16.411 23.065 -10.307 1.00 . A A . 9 LYS HE3 1 1
19 15286 1 1 9 LYS HG2 H -19.688 21.529 -11.313 1.00 . A A . 9 LYS HG2 1 1
19 15287 1 1 9 LYS HG3 H -18.148 21.407 -12.162 1.00 . A A . 9 LYS HG3 1 1
19 15288 1 1 9 LYS HZ1 H -15.965 20.728 -8.527 1.00 . A A . 9 LYS HZ1 1 1
19 15289 1 1 9 LYS HZ2 H -16.188 22.330 -8.040 1.00 . A A . 9 LYS HZ2 1 1
19 15290 1 1 9 LYS HZ3 H -14.799 21.888 -8.886 1.00 . A A . 9 LYS HZ3 1 1
19 15291 1 1 9 LYS N N -19.126 23.184 -14.118 1.00 . A A . 9 LYS N 1 1
19 15292 1 1 9 LYS NZ N -15.821 21.721 -8.799 1.00 . A A . 9 LYS NZ 1 1
19 15293 1 1 9 LYS O O -19.696 25.986 -12.043 1.00 . A A . 9 LYS O 1 1
19 15294 1 1 10 CYS C C -21.618 27.553 -14.507 1.00 . A A . 10 CYS C 1 1
19 15295 1 1 10 CYS CA C -20.176 27.109 -14.494 1.00 . A A . 10 CYS CA 1 1
19 15296 1 1 10 CYS CB C -19.511 27.521 -15.801 1.00 . A A . 10 CYS CB 1 1
19 15297 1 1 10 CYS H H -20.110 25.064 -14.978 1.00 . A A . 10 CYS H 1 1
19 15298 1 1 10 CYS HA H -19.668 27.611 -13.691 1.00 . A A . 10 CYS HA 1 1
19 15299 1 1 10 CYS HB2 H -19.617 26.723 -16.520 1.00 . A A . 10 CYS HB2 1 1
19 15300 1 1 10 CYS HB3 H -20.002 28.405 -16.180 1.00 . A A . 10 CYS HB3 1 1
19 15301 1 1 10 CYS N N -20.030 25.698 -14.237 1.00 . A A . 10 CYS N 1 1
19 15302 1 1 10 CYS O O -22.547 26.747 -14.594 1.00 . A A . 10 CYS O 1 1
19 15303 1 1 10 CYS SG S -17.758 27.890 -15.649 1.00 . A A . 10 CYS SG 1 1
19 15304 1 1 11 THR C C -23.245 30.044 -15.897 1.00 . A A . 11 THR C 1 1
19 15305 1 1 11 THR CA C -23.063 29.475 -14.496 1.00 . A A . 11 THR CA 1 1
19 15306 1 1 11 THR CB C -23.174 30.609 -13.440 1.00 . A A . 11 THR CB 1 1
19 15307 1 1 11 THR CG2 C -21.909 31.461 -13.425 1.00 . A A . 11 THR CG2 1 1
19 15308 1 1 11 THR H H -20.991 29.408 -14.302 1.00 . A A . 11 THR H 1 1
19 15309 1 1 11 THR HA H -23.826 28.737 -14.301 1.00 . A A . 11 THR HA 1 1
19 15310 1 1 11 THR HB H -23.292 30.154 -12.468 1.00 . A A . 11 THR HB 1 1
19 15311 1 1 11 THR HG1 H -24.851 31.491 -12.891 1.00 . A A . 11 THR HG1 1 1
19 15312 1 1 11 THR HG21 H -22.051 32.310 -12.776 1.00 . A A . 11 THR HG21 1 1
19 15313 1 1 11 THR HG22 H -21.691 31.801 -14.426 1.00 . A A . 11 THR HG22 1 1
19 15314 1 1 11 THR HG23 H -21.085 30.862 -13.059 1.00 . A A . 11 THR HG23 1 1
19 15315 1 1 11 THR N N -21.782 28.844 -14.421 1.00 . A A . 11 THR N 1 1
19 15316 1 1 11 THR O O -22.259 30.230 -16.626 1.00 . A A . 11 THR O 1 1
19 15317 1 1 11 THR OG1 O -24.316 31.437 -13.696 1.00 . A A . 11 THR OG1 1 1
19 15318 1 1 12 SER C C -24.042 32.191 -17.800 1.00 . A A . 12 SER C 1 1
19 15319 1 1 12 SER CA C -24.780 30.865 -17.590 1.00 . A A . 12 SER CA 1 1
19 15320 1 1 12 SER CB C -26.292 31.060 -17.747 1.00 . A A . 12 SER CB 1 1
19 15321 1 1 12 SER H H -25.218 30.152 -15.650 1.00 . A A . 12 SER H 1 1
19 15322 1 1 12 SER HA H -24.437 30.156 -18.328 1.00 . A A . 12 SER HA 1 1
19 15323 1 1 12 SER HB2 H -26.796 30.129 -17.530 1.00 . A A . 12 SER HB2 1 1
19 15324 1 1 12 SER HB3 H -26.627 31.818 -17.055 1.00 . A A . 12 SER HB3 1 1
19 15325 1 1 12 SER HG H -26.531 30.708 -19.660 1.00 . A A . 12 SER HG 1 1
19 15326 1 1 12 SER N N -24.481 30.319 -16.276 1.00 . A A . 12 SER N 1 1
19 15327 1 1 12 SER O O -23.664 32.534 -18.919 1.00 . A A . 12 SER O 1 1
19 15328 1 1 12 SER OG O -26.624 31.462 -19.064 1.00 . A A . 12 SER OG 1 1
19 15329 1 1 13 ALA C C -21.663 33.998 -17.148 1.00 . A A . 13 ALA C 1 1
19 15330 1 1 13 ALA CA C -23.125 34.190 -16.760 1.00 . A A . 13 ALA CA 1 1
19 15331 1 1 13 ALA CB C -23.215 34.890 -15.413 1.00 . A A . 13 ALA CB 1 1
19 15332 1 1 13 ALA H H -24.155 32.587 -15.846 1.00 . A A . 13 ALA H 1 1
19 15333 1 1 13 ALA HA H -23.609 34.811 -17.498 1.00 . A A . 13 ALA HA 1 1
19 15334 1 1 13 ALA HB1 H -22.758 34.270 -14.657 1.00 . A A . 13 ALA HB1 1 1
19 15335 1 1 13 ALA HB2 H -24.250 35.064 -15.162 1.00 . A A . 13 ALA HB2 1 1
19 15336 1 1 13 ALA HB3 H -22.690 35.834 -15.465 1.00 . A A . 13 ALA HB3 1 1
19 15337 1 1 13 ALA N N -23.825 32.917 -16.709 1.00 . A A . 13 ALA N 1 1
19 15338 1 1 13 ALA O O -21.089 34.816 -17.852 1.00 . A A . 13 ALA O 1 1
19 15339 1 1 14 CYS C C -19.463 31.981 -18.301 1.00 . A A . 14 CYS C 1 1
19 15340 1 1 14 CYS CA C -19.669 32.665 -16.962 1.00 . A A . 14 CYS CA 1 1
19 15341 1 1 14 CYS CB C -19.058 31.830 -15.852 1.00 . A A . 14 CYS CB 1 1
19 15342 1 1 14 CYS H H -21.595 32.247 -16.206 1.00 . A A . 14 CYS H 1 1
19 15343 1 1 14 CYS HA H -19.171 33.624 -16.985 1.00 . A A . 14 CYS HA 1 1
19 15344 1 1 14 CYS HB2 H -19.404 32.197 -14.900 1.00 . A A . 14 CYS HB2 1 1
19 15345 1 1 14 CYS HB3 H -19.373 30.803 -15.972 1.00 . A A . 14 CYS HB3 1 1
19 15346 1 1 14 CYS N N -21.074 32.908 -16.705 1.00 . A A . 14 CYS N 1 1
19 15347 1 1 14 CYS O O -18.440 32.177 -18.958 1.00 . A A . 14 CYS O 1 1
19 15348 1 1 14 CYS SG S -17.260 31.855 -15.844 1.00 . A A . 14 CYS SG 1 1
19 15349 1 1 15 ARG C C -20.642 31.446 -21.138 1.00 . A A . 15 ARG C 1 1
19 15350 1 1 15 ARG CA C -20.346 30.488 -19.986 1.00 . A A . 15 ARG CA 1 1
19 15351 1 1 15 ARG CB C -21.288 29.276 -20.029 1.00 . A A . 15 ARG CB 1 1
19 15352 1 1 15 ARG CD C -21.859 27.074 -21.130 1.00 . A A . 15 ARG CD 1 1
19 15353 1 1 15 ARG CG C -20.952 28.293 -21.146 1.00 . A A . 15 ARG CG 1 1
19 15354 1 1 15 ARG CZ C -24.165 26.463 -21.778 1.00 . A A . 15 ARG CZ 1 1
19 15355 1 1 15 ARG H H -21.233 31.060 -18.148 1.00 . A A . 15 ARG H 1 1
19 15356 1 1 15 ARG HA H -19.327 30.143 -20.088 1.00 . A A . 15 ARG HA 1 1
19 15357 1 1 15 ARG HB2 H -21.230 28.753 -19.085 1.00 . A A . 15 ARG HB2 1 1
19 15358 1 1 15 ARG HB3 H -22.299 29.625 -20.178 1.00 . A A . 15 ARG HB3 1 1
19 15359 1 1 15 ARG HD2 H -21.458 26.336 -21.809 1.00 . A A . 15 ARG HD2 1 1
19 15360 1 1 15 ARG HD3 H -21.873 26.667 -20.129 1.00 . A A . 15 ARG HD3 1 1
19 15361 1 1 15 ARG HE H -23.461 28.341 -21.630 1.00 . A A . 15 ARG HE 1 1
19 15362 1 1 15 ARG HG2 H -21.061 28.795 -22.095 1.00 . A A . 15 ARG HG2 1 1
19 15363 1 1 15 ARG HG3 H -19.928 27.970 -21.025 1.00 . A A . 15 ARG HG3 1 1
19 15364 1 1 15 ARG HH11 H -22.941 24.877 -21.400 1.00 . A A . 15 ARG HH11 1 1
19 15365 1 1 15 ARG HH12 H -24.562 24.467 -21.841 1.00 . A A . 15 ARG HH12 1 1
19 15366 1 1 15 ARG HH21 H -25.631 27.800 -22.251 1.00 . A A . 15 ARG HH21 1 1
19 15367 1 1 15 ARG HH22 H -26.094 26.132 -22.317 1.00 . A A . 15 ARG HH22 1 1
19 15368 1 1 15 ARG N N -20.441 31.185 -18.714 1.00 . A A . 15 ARG N 1 1
19 15369 1 1 15 ARG NE N -23.231 27.388 -21.534 1.00 . A A . 15 ARG NE 1 1
19 15370 1 1 15 ARG NH1 N -23.866 25.169 -21.664 1.00 . A A . 15 ARG NH1 1 1
19 15371 1 1 15 ARG NH2 N -25.393 26.828 -22.146 1.00 . A A . 15 ARG NH2 1 1
19 15372 1 1 15 ARG O O -20.472 31.104 -22.307 1.00 . A A . 15 ARG O 1 1
19 15373 1 1 16 SER C C -20.074 34.451 -22.016 1.00 . A A . 16 SER C 1 1
19 15374 1 1 16 SER CA C -21.345 33.654 -21.783 1.00 . A A . 16 SER CA 1 1
19 15375 1 1 16 SER CB C -22.479 34.574 -21.320 1.00 . A A . 16 SER CB 1 1
19 15376 1 1 16 SER H H -21.217 32.866 -19.854 1.00 . A A . 16 SER H 1 1
19 15377 1 1 16 SER HA H -21.633 33.164 -22.702 1.00 . A A . 16 SER HA 1 1
19 15378 1 1 16 SER HB2 H -23.322 33.974 -21.013 1.00 . A A . 16 SER HB2 1 1
19 15379 1 1 16 SER HB3 H -22.135 35.165 -20.484 1.00 . A A . 16 SER HB3 1 1
19 15380 1 1 16 SER HG H -23.614 36.004 -22.028 1.00 . A A . 16 SER HG 1 1
19 15381 1 1 16 SER N N -21.083 32.645 -20.797 1.00 . A A . 16 SER N 1 1
19 15382 1 1 16 SER O O -19.150 34.415 -21.195 1.00 . A A . 16 SER O 1 1
19 15383 1 1 16 SER OG O -22.897 35.451 -22.356 1.00 . A A . 16 SER OG 1 1
19 15384 1 1 17 GLU C C -19.254 37.363 -23.788 1.00 . A A . 17 GLU C 1 1
19 15385 1 1 17 GLU CA C -18.849 35.935 -23.451 1.00 . A A . 17 GLU CA 1 1
19 15386 1 1 17 GLU CB C -18.093 35.286 -24.612 1.00 . A A . 17 GLU CB 1 1
19 15387 1 1 17 GLU CD C -16.950 33.201 -25.467 1.00 . A A . 17 GLU CD 1 1
19 15388 1 1 17 GLU CG C -17.708 33.838 -24.337 1.00 . A A . 17 GLU CG 1 1
19 15389 1 1 17 GLU H H -20.791 35.158 -23.717 1.00 . A A . 17 GLU H 1 1
19 15390 1 1 17 GLU HA H -18.209 35.953 -22.582 1.00 . A A . 17 GLU HA 1 1
19 15391 1 1 17 GLU HB2 H -18.717 35.311 -25.493 1.00 . A A . 17 GLU HB2 1 1
19 15392 1 1 17 GLU HB3 H -17.190 35.845 -24.802 1.00 . A A . 17 GLU HB3 1 1
19 15393 1 1 17 GLU HG2 H -17.089 33.808 -23.453 1.00 . A A . 17 GLU HG2 1 1
19 15394 1 1 17 GLU HG3 H -18.609 33.269 -24.159 1.00 . A A . 17 GLU HG3 1 1
19 15395 1 1 17 GLU N N -20.016 35.153 -23.117 1.00 . A A . 17 GLU N 1 1
19 15396 1 1 17 GLU O O -20.152 37.580 -24.607 1.00 . A A . 17 GLU O 1 1
19 15397 1 1 17 GLU OE1 O -17.542 33.006 -26.555 1.00 . A A . 17 GLU OE1 1 1
19 15398 1 1 17 GLU OE2 O -15.761 32.875 -25.280 1.00 . A A . 17 GLU OE2 1 1
19 15399 1 1 18 PRO C C -17.964 37.509 -20.895 1.00 . A A . 18 PRO C 1 1
19 15400 1 1 18 PRO CA C -17.505 38.158 -22.206 1.00 . A A . 18 PRO CA 1 1
19 15401 1 1 18 PRO CB C -16.995 39.578 -21.941 1.00 . A A . 18 PRO CB 1 1
19 15402 1 1 18 PRO CD C -18.914 39.797 -23.338 1.00 . A A . 18 PRO CD 1 1
19 15403 1 1 18 PRO CG C -18.166 40.452 -22.213 1.00 . A A . 18 PRO CG 1 1
19 15404 1 1 18 PRO HA H -16.714 37.567 -22.641 1.00 . A A . 18 PRO HA 1 1
19 15405 1 1 18 PRO HB2 H -16.668 39.661 -20.915 1.00 . A A . 18 PRO HB2 1 1
19 15406 1 1 18 PRO HB3 H -16.175 39.802 -22.608 1.00 . A A . 18 PRO HB3 1 1
19 15407 1 1 18 PRO HD2 H -19.975 39.979 -23.241 1.00 . A A . 18 PRO HD2 1 1
19 15408 1 1 18 PRO HD3 H -18.553 40.155 -24.290 1.00 . A A . 18 PRO HD3 1 1
19 15409 1 1 18 PRO HG2 H -18.790 40.515 -21.334 1.00 . A A . 18 PRO HG2 1 1
19 15410 1 1 18 PRO HG3 H -17.832 41.435 -22.508 1.00 . A A . 18 PRO HG3 1 1
19 15411 1 1 18 PRO N N -18.607 38.368 -23.165 1.00 . A A . 18 PRO N 1 1
19 15412 1 1 18 PRO O O -19.154 37.328 -20.662 1.00 . A A . 18 PRO O 1 1
19 15413 1 1 19 CYS C C -18.079 37.424 -17.864 1.00 . A A . 19 CYS C 1 1
19 15414 1 1 19 CYS CA C -17.255 36.521 -18.780 1.00 . A A . 19 CYS CA 1 1
19 15415 1 1 19 CYS CB C -15.920 36.156 -18.125 1.00 . A A . 19 CYS CB 1 1
19 15416 1 1 19 CYS H H -16.074 37.367 -20.303 1.00 . A A . 19 CYS H 1 1
19 15417 1 1 19 CYS HA H -17.812 35.617 -18.972 1.00 . A A . 19 CYS HA 1 1
19 15418 1 1 19 CYS HB2 H -15.404 35.448 -18.754 1.00 . A A . 19 CYS HB2 1 1
19 15419 1 1 19 CYS HB3 H -15.319 37.050 -18.040 1.00 . A A . 19 CYS HB3 1 1
19 15420 1 1 19 CYS N N -17.000 37.169 -20.057 1.00 . A A . 19 CYS N 1 1
19 15421 1 1 19 CYS O O -17.628 38.498 -17.462 1.00 . A A . 19 CYS O 1 1
19 15422 1 1 19 CYS SG S -16.049 35.424 -16.483 1.00 . A A . 19 CYS SG 1 1
19 15423 1 1 20 GLN C C -20.306 37.194 -15.319 1.00 . A A . 20 GLN C 1 1
19 15424 1 1 20 GLN CA C -20.187 37.778 -16.718 1.00 . A A . 20 GLN CA 1 1
19 15425 1 1 20 GLN CB C -21.567 37.843 -17.366 1.00 . A A . 20 GLN CB 1 1
19 15426 1 1 20 GLN CD C -20.997 39.491 -19.229 1.00 . A A . 20 GLN CD 1 1
19 15427 1 1 20 GLN CG C -21.538 38.109 -18.862 1.00 . A A . 20 GLN CG 1 1
19 15428 1 1 20 GLN H H -19.588 36.111 -17.871 1.00 . A A . 20 GLN H 1 1
19 15429 1 1 20 GLN HA H -19.787 38.779 -16.649 1.00 . A A . 20 GLN HA 1 1
19 15430 1 1 20 GLN HB2 H -22.072 36.903 -17.203 1.00 . A A . 20 GLN HB2 1 1
19 15431 1 1 20 GLN HB3 H -22.134 38.631 -16.894 1.00 . A A . 20 GLN HB3 1 1
19 15432 1 1 20 GLN HE21 H -22.091 39.489 -20.876 1.00 . A A . 20 GLN HE21 1 1
19 15433 1 1 20 GLN HE22 H -21.117 40.893 -20.618 1.00 . A A . 20 GLN HE22 1 1
19 15434 1 1 20 GLN HG2 H -20.917 37.357 -19.331 1.00 . A A . 20 GLN HG2 1 1
19 15435 1 1 20 GLN HG3 H -22.542 38.016 -19.235 1.00 . A A . 20 GLN HG3 1 1
19 15436 1 1 20 GLN N N -19.285 36.987 -17.540 1.00 . A A . 20 GLN N 1 1
19 15437 1 1 20 GLN NE2 N -21.445 40.010 -20.350 1.00 . A A . 20 GLN NE2 1 1
19 15438 1 1 20 GLN O O -21.205 37.555 -14.563 1.00 . A A . 20 GLN O 1 1
19 15439 1 1 20 GLN OE1 O -20.180 40.077 -18.513 1.00 . A A . 20 GLN OE1 1 1
19 15440 1 1 21 CYS C C -19.025 36.746 -12.600 1.00 . A A . 21 CYS C 1 1
19 15441 1 1 21 CYS CA C -19.398 35.677 -13.644 1.00 . A A . 21 CYS CA 1 1
19 15442 1 1 21 CYS CB C -18.422 34.483 -13.608 1.00 . A A . 21 CYS CB 1 1
19 15443 1 1 21 CYS H H -18.707 36.040 -15.622 1.00 . A A . 21 CYS H 1 1
19 15444 1 1 21 CYS HA H -20.402 35.331 -13.445 1.00 . A A . 21 CYS HA 1 1
19 15445 1 1 21 CYS HB2 H -18.452 33.985 -14.559 1.00 . A A . 21 CYS HB2 1 1
19 15446 1 1 21 CYS HB3 H -17.428 34.855 -13.449 1.00 . A A . 21 CYS HB3 1 1
19 15447 1 1 21 CYS N N -19.395 36.292 -14.972 1.00 . A A . 21 CYS N 1 1
19 15448 1 1 21 CYS O O -19.321 36.612 -11.412 1.00 . A A . 21 CYS O 1 1
19 15449 1 1 21 CYS SG S -18.751 33.226 -12.333 1.00 . A A . 21 CYS SG 1 1
19 15450 1 1 22 GLY C C -17.128 38.674 -11.114 1.00 . A A . 22 GLY C 1 1
19 15451 1 1 22 GLY CA C -18.049 38.968 -12.272 1.00 . A A . 22 GLY CA 1 1
19 15452 1 1 22 GLY H H -18.111 37.804 -14.023 1.00 . A A . 22 GLY H 1 1
19 15453 1 1 22 GLY HA2 H -17.577 39.707 -12.902 1.00 . A A . 22 GLY HA2 1 1
19 15454 1 1 22 GLY HA3 H -18.968 39.385 -11.888 1.00 . A A . 22 GLY HA3 1 1
19 15455 1 1 22 GLY N N -18.377 37.812 -13.086 1.00 . A A . 22 GLY N 1 1
19 15456 1 1 22 GLY O O -16.339 37.732 -11.150 1.00 . A A . 22 GLY O 1 1
19 15457 1 1 23 SER C C -17.139 38.457 -7.899 1.00 . A A . 23 SER C 1 1
19 15458 1 1 23 SER CA C -16.426 39.348 -8.904 1.00 . A A . 23 SER CA 1 1
19 15459 1 1 23 SER CB C -16.149 40.714 -8.297 1.00 . A A . 23 SER CB 1 1
19 15460 1 1 23 SER H H -17.871 40.239 -10.142 1.00 . A A . 23 SER H 1 1
19 15461 1 1 23 SER HA H -15.490 38.889 -9.182 1.00 . A A . 23 SER HA 1 1
19 15462 1 1 23 SER HB2 H -17.083 41.157 -7.983 1.00 . A A . 23 SER HB2 1 1
19 15463 1 1 23 SER HB3 H -15.495 40.605 -7.445 1.00 . A A . 23 SER HB3 1 1
19 15464 1 1 23 SER HG H -15.852 41.341 -10.131 1.00 . A A . 23 SER HG 1 1
19 15465 1 1 23 SER N N -17.227 39.497 -10.093 1.00 . A A . 23 SER N 1 1
19 15466 1 1 23 SER O O -16.561 38.049 -6.891 1.00 . A A . 23 SER O 1 1
19 15467 1 1 23 SER OG O -15.530 41.572 -9.248 1.00 . A A . 23 SER OG 1 1
19 15468 1 1 24 LYS C C -18.744 35.851 -7.561 1.00 . A A . 24 LYS C 1 1
19 15469 1 1 24 LYS CA C -19.172 37.286 -7.320 1.00 . A A . 24 LYS CA 1 1
19 15470 1 1 24 LYS CB C -20.680 37.462 -7.560 1.00 . A A . 24 LYS CB 1 1
19 15471 1 1 24 LYS CD C -22.613 37.422 -9.172 1.00 . A A . 24 LYS CD 1 1
19 15472 1 1 24 LYS CE C -23.067 38.837 -8.859 1.00 . A A . 24 LYS CE 1 1
19 15473 1 1 24 LYS CG C -21.111 37.266 -9.003 1.00 . A A . 24 LYS CG 1 1
19 15474 1 1 24 LYS H H -18.819 38.543 -8.983 1.00 . A A . 24 LYS H 1 1
19 15475 1 1 24 LYS HA H -18.944 37.545 -6.296 1.00 . A A . 24 LYS HA 1 1
19 15476 1 1 24 LYS HB2 H -21.214 36.748 -6.951 1.00 . A A . 24 LYS HB2 1 1
19 15477 1 1 24 LYS HB3 H -20.961 38.459 -7.254 1.00 . A A . 24 LYS HB3 1 1
19 15478 1 1 24 LYS HD2 H -22.878 37.185 -10.191 1.00 . A A . 24 LYS HD2 1 1
19 15479 1 1 24 LYS HD3 H -23.110 36.736 -8.503 1.00 . A A . 24 LYS HD3 1 1
19 15480 1 1 24 LYS HE2 H -22.831 39.060 -7.830 1.00 . A A . 24 LYS HE2 1 1
19 15481 1 1 24 LYS HE3 H -22.539 39.524 -9.506 1.00 . A A . 24 LYS HE3 1 1
19 15482 1 1 24 LYS HG2 H -20.611 38.002 -9.615 1.00 . A A . 24 LYS HG2 1 1
19 15483 1 1 24 LYS HG3 H -20.819 36.276 -9.323 1.00 . A A . 24 LYS HG3 1 1
19 15484 1 1 24 LYS HZ1 H -24.770 38.820 -10.053 1.00 . A A . 24 LYS HZ1 1 1
19 15485 1 1 24 LYS HZ2 H -24.812 39.976 -8.826 1.00 . A A . 24 LYS HZ2 1 1
19 15486 1 1 24 LYS HZ3 H -25.052 38.347 -8.458 1.00 . A A . 24 LYS HZ3 1 1
19 15487 1 1 24 LYS N N -18.403 38.162 -8.176 1.00 . A A . 24 LYS N 1 1
19 15488 1 1 24 LYS NZ N -24.522 39.005 -9.062 1.00 . A A . 24 LYS NZ 1 1
19 15489 1 1 24 LYS O O -18.611 35.067 -6.618 1.00 . A A . 24 LYS O 1 1
19 15490 1 1 25 CYS C C -18.949 33.113 -8.776 1.00 . A A . 25 CYS C 1 1
19 15491 1 1 25 CYS CA C -18.029 34.235 -9.256 1.00 . A A . 25 CYS CA 1 1
19 15492 1 1 25 CYS CB C -16.604 34.023 -8.769 1.00 . A A . 25 CYS CB 1 1
19 15493 1 1 25 CYS H H -18.675 36.198 -9.543 1.00 . A A . 25 CYS H 1 1
19 15494 1 1 25 CYS HA H -18.025 34.226 -10.336 1.00 . A A . 25 CYS HA 1 1
19 15495 1 1 25 CYS HB2 H -16.032 34.921 -8.948 1.00 . A A . 25 CYS HB2 1 1
19 15496 1 1 25 CYS HB3 H -16.620 33.817 -7.709 1.00 . A A . 25 CYS HB3 1 1
19 15497 1 1 25 CYS N N -18.510 35.531 -8.841 1.00 . A A . 25 CYS N 1 1
19 15498 1 1 25 CYS O O -18.742 32.521 -7.712 1.00 . A A . 25 CYS O 1 1
19 15499 1 1 25 CYS SG S -15.758 32.670 -9.577 1.00 . A A . 25 CYS SG 1 1
19 15500 1 1 26 GLN C C -20.538 30.437 -9.730 1.00 . A A . 26 GLN C 1 1
19 15501 1 1 26 GLN CA C -20.948 31.818 -9.219 1.00 . A A . 26 GLN CA 1 1
19 15502 1 1 26 GLN CB C -22.322 32.195 -9.778 1.00 . A A . 26 GLN CB 1 1
19 15503 1 1 26 GLN CD C -22.889 33.781 -7.886 1.00 . A A . 26 GLN CD 1 1
19 15504 1 1 26 GLN CG C -22.794 33.589 -9.388 1.00 . A A . 26 GLN CG 1 1
19 15505 1 1 26 GLN H H -20.047 33.314 -10.417 1.00 . A A . 26 GLN H 1 1
19 15506 1 1 26 GLN HA H -21.013 31.783 -8.143 1.00 . A A . 26 GLN HA 1 1
19 15507 1 1 26 GLN HB2 H -22.286 32.140 -10.855 1.00 . A A . 26 GLN HB2 1 1
19 15508 1 1 26 GLN HB3 H -23.048 31.480 -9.418 1.00 . A A . 26 GLN HB3 1 1
19 15509 1 1 26 GLN HE21 H -24.771 33.158 -7.901 1.00 . A A . 26 GLN HE21 1 1
19 15510 1 1 26 GLN HE22 H -24.127 33.595 -6.358 1.00 . A A . 26 GLN HE22 1 1
19 15511 1 1 26 GLN HG2 H -22.096 34.313 -9.782 1.00 . A A . 26 GLN HG2 1 1
19 15512 1 1 26 GLN HG3 H -23.768 33.759 -9.822 1.00 . A A . 26 GLN HG3 1 1
19 15513 1 1 26 GLN N N -19.964 32.829 -9.569 1.00 . A A . 26 GLN N 1 1
19 15514 1 1 26 GLN NE2 N -24.042 33.482 -7.327 1.00 . A A . 26 GLN NE2 1 1
19 15515 1 1 26 GLN O O -21.192 29.435 -9.424 1.00 . A A . 26 GLN O 1 1
19 15516 1 1 26 GLN OE1 O -21.931 34.198 -7.239 1.00 . A A . 26 GLN OE1 1 1
19 15517 1 1 27 CYS C C -18.105 28.401 -10.050 1.00 . A A . 27 CYS C 1 1
19 15518 1 1 27 CYS CA C -19.010 29.108 -11.048 1.00 . A A . 27 CYS CA 1 1
19 15519 1 1 27 CYS CB C -18.275 29.291 -12.379 1.00 . A A . 27 CYS CB 1 1
19 15520 1 1 27 CYS H H -18.974 31.201 -10.731 1.00 . A A . 27 CYS H 1 1
19 15521 1 1 27 CYS HA H -19.882 28.493 -11.214 1.00 . A A . 27 CYS HA 1 1
19 15522 1 1 27 CYS HB2 H -18.177 28.331 -12.859 1.00 . A A . 27 CYS HB2 1 1
19 15523 1 1 27 CYS HB3 H -18.847 29.951 -13.014 1.00 . A A . 27 CYS HB3 1 1
19 15524 1 1 27 CYS N N -19.468 30.380 -10.514 1.00 . A A . 27 CYS N 1 1
19 15525 1 1 27 CYS O O -17.577 29.020 -9.114 1.00 . A A . 27 CYS O 1 1
19 15526 1 1 27 CYS SG S -16.614 29.967 -12.233 1.00 . A A . 27 CYS SG 1 1
19 15527 1 1 28 GLY C C -15.652 26.258 -9.846 1.00 . A A . 28 GLY C 1 1
19 15528 1 1 28 GLY CA C -17.092 26.332 -9.373 1.00 . A A . 28 GLY CA 1 1
19 15529 1 1 28 GLY H H -18.383 26.695 -11.022 1.00 . A A . 28 GLY H 1 1
19 15530 1 1 28 GLY HA2 H -17.114 26.771 -8.387 1.00 . A A . 28 GLY HA2 1 1
19 15531 1 1 28 GLY HA3 H -17.491 25.330 -9.318 1.00 . A A . 28 GLY HA3 1 1
19 15532 1 1 28 GLY N N -17.929 27.115 -10.254 1.00 . A A . 28 GLY N 1 1
19 15533 1 1 28 GLY O O -15.200 27.097 -10.635 1.00 . A A . 28 GLY O 1 1
19 15534 1 1 29 GLU C C -13.436 24.417 -11.113 1.00 . A A . 29 GLU C 1 1
19 15535 1 1 29 GLU CA C -13.532 25.064 -9.740 1.00 . A A . 29 GLU CA 1 1
19 15536 1 1 29 GLU CB C -12.790 24.180 -8.718 1.00 . A A . 29 GLU CB 1 1
19 15537 1 1 29 GLU CD C -14.242 24.412 -6.670 1.00 . A A . 29 GLU CD 1 1
19 15538 1 1 29 GLU CG C -12.878 24.646 -7.269 1.00 . A A . 29 GLU CG 1 1
19 15539 1 1 29 GLU H H -15.344 24.637 -8.731 1.00 . A A . 29 GLU H 1 1
19 15540 1 1 29 GLU HA H -13.059 26.035 -9.775 1.00 . A A . 29 GLU HA 1 1
19 15541 1 1 29 GLU HB2 H -13.200 23.184 -8.769 1.00 . A A . 29 GLU HB2 1 1
19 15542 1 1 29 GLU HB3 H -11.747 24.138 -8.996 1.00 . A A . 29 GLU HB3 1 1
19 15543 1 1 29 GLU HG2 H -12.149 24.105 -6.684 1.00 . A A . 29 GLU HG2 1 1
19 15544 1 1 29 GLU HG3 H -12.658 25.703 -7.230 1.00 . A A . 29 GLU HG3 1 1
19 15545 1 1 29 GLU N N -14.930 25.257 -9.365 1.00 . A A . 29 GLU N 1 1
19 15546 1 1 29 GLU O O -14.434 23.941 -11.658 1.00 . A A . 29 GLU O 1 1
19 15547 1 1 29 GLU OE1 O -14.823 25.358 -6.120 1.00 . A A . 29 GLU OE1 1 1
19 15548 1 1 29 GLU OE2 O -14.757 23.282 -6.779 1.00 . A A . 29 GLU OE2 1 1
19 15549 1 1 30 GLY C C -12.258 24.738 -14.102 1.00 . A A . 30 GLY C 1 1
19 15550 1 1 30 GLY CA C -12.016 23.783 -12.957 1.00 . A A . 30 GLY CA 1 1
19 15551 1 1 30 GLY H H -11.479 24.795 -11.181 1.00 . A A . 30 GLY H 1 1
19 15552 1 1 30 GLY HA2 H -10.998 23.427 -13.008 1.00 . A A . 30 GLY HA2 1 1
19 15553 1 1 30 GLY HA3 H -12.684 22.942 -13.059 1.00 . A A . 30 GLY HA3 1 1
19 15554 1 1 30 GLY N N -12.234 24.396 -11.664 1.00 . A A . 30 GLY N 1 1
19 15555 1 1 30 GLY O O -12.097 24.379 -15.266 1.00 . A A . 30 GLY O 1 1
19 15556 1 1 31 CYS C C -11.644 27.656 -15.234 1.00 . A A . 31 CYS C 1 1
19 15557 1 1 31 CYS CA C -12.917 26.950 -14.792 1.00 . A A . 31 CYS CA 1 1
19 15558 1 1 31 CYS CB C -13.925 27.965 -14.283 1.00 . A A . 31 CYS CB 1 1
19 15559 1 1 31 CYS H H -12.751 26.186 -12.833 1.00 . A A . 31 CYS H 1 1
19 15560 1 1 31 CYS HA H -13.339 26.441 -15.643 1.00 . A A . 31 CYS HA 1 1
19 15561 1 1 31 CYS HB2 H -14.878 27.479 -14.140 1.00 . A A . 31 CYS HB2 1 1
19 15562 1 1 31 CYS HB3 H -13.582 28.363 -13.339 1.00 . A A . 31 CYS HB3 1 1
19 15563 1 1 31 CYS N N -12.643 25.956 -13.778 1.00 . A A . 31 CYS N 1 1
19 15564 1 1 31 CYS O O -11.382 27.788 -16.433 1.00 . A A . 31 CYS O 1 1
19 15565 1 1 31 CYS SG S -14.176 29.346 -15.404 1.00 . A A . 31 CYS SG 1 1
19 15566 1 1 32 THR C C -9.776 30.022 -15.433 1.00 . A A . 32 THR C 1 1
19 15567 1 1 32 THR CA C -9.598 28.819 -14.494 1.00 . A A . 32 THR CA 1 1
19 15568 1 1 32 THR CB C -8.471 27.877 -15.015 1.00 . A A . 32 THR CB 1 1
19 15569 1 1 32 THR CG2 C -8.105 26.853 -13.955 1.00 . A A . 32 THR CG2 1 1
19 15570 1 1 32 THR H H -11.125 27.944 -13.328 1.00 . A A . 32 THR H 1 1
19 15571 1 1 32 THR HA H -9.284 29.205 -13.533 1.00 . A A . 32 THR HA 1 1
19 15572 1 1 32 THR HB H -7.604 28.483 -15.224 1.00 . A A . 32 THR HB 1 1
19 15573 1 1 32 THR HG1 H -9.705 27.582 -16.531 1.00 . A A . 32 THR HG1 1 1
19 15574 1 1 32 THR HG21 H -8.975 26.259 -13.716 1.00 . A A . 32 THR HG21 1 1
19 15575 1 1 32 THR HG22 H -7.759 27.360 -13.066 1.00 . A A . 32 THR HG22 1 1
19 15576 1 1 32 THR HG23 H -7.324 26.210 -14.330 1.00 . A A . 32 THR HG23 1 1
19 15577 1 1 32 THR N N -10.855 28.105 -14.257 1.00 . A A . 32 THR N 1 1
19 15578 1 1 32 THR O O -8.959 30.257 -16.326 1.00 . A A . 32 THR O 1 1
19 15579 1 1 32 THR OG1 O -8.876 27.195 -16.215 1.00 . A A . 32 THR OG1 1 1
19 15580 1 1 33 CYS C C -10.088 33.059 -15.694 1.00 . A A . 33 CYS C 1 1
19 15581 1 1 33 CYS CA C -11.116 31.976 -15.998 1.00 . A A . 33 CYS CA 1 1
19 15582 1 1 33 CYS CB C -12.524 32.500 -15.698 1.00 . A A . 33 CYS CB 1 1
19 15583 1 1 33 CYS H H -11.470 30.540 -14.499 1.00 . A A . 33 CYS H 1 1
19 15584 1 1 33 CYS HA H -11.054 31.711 -17.044 1.00 . A A . 33 CYS HA 1 1
19 15585 1 1 33 CYS HB2 H -12.965 31.896 -14.919 1.00 . A A . 33 CYS HB2 1 1
19 15586 1 1 33 CYS HB3 H -12.450 33.522 -15.354 1.00 . A A . 33 CYS HB3 1 1
19 15587 1 1 33 CYS N N -10.845 30.784 -15.211 1.00 . A A . 33 CYS N 1 1
19 15588 1 1 33 CYS O O -9.368 32.978 -14.704 1.00 . A A . 33 CYS O 1 1
19 15589 1 1 33 CYS SG S -13.649 32.473 -17.110 1.00 . A A . 33 CYS SG 1 1
19 15590 1 1 34 ALA C C -9.867 36.445 -16.052 1.00 . A A . 34 ALA C 1 1
19 15591 1 1 34 ALA CA C -9.101 35.164 -16.345 1.00 . A A . 34 ALA CA 1 1
19 15592 1 1 34 ALA CB C -8.219 35.333 -17.574 1.00 . A A . 34 ALA CB 1 1
19 15593 1 1 34 ALA H H -10.623 34.073 -17.319 1.00 . A A . 34 ALA H 1 1
19 15594 1 1 34 ALA HA H -8.472 34.928 -15.500 1.00 . A A . 34 ALA HA 1 1
19 15595 1 1 34 ALA HB1 H -8.829 35.617 -18.419 1.00 . A A . 34 ALA HB1 1 1
19 15596 1 1 34 ALA HB2 H -7.720 34.399 -17.790 1.00 . A A . 34 ALA HB2 1 1
19 15597 1 1 34 ALA HB3 H -7.482 36.100 -17.387 1.00 . A A . 34 ALA HB3 1 1
19 15598 1 1 34 ALA N N -10.027 34.064 -16.539 1.00 . A A . 34 ALA N 1 1
19 15599 1 1 34 ALA O O -9.302 37.543 -16.046 1.00 . A A . 34 ALA O 1 1
19 15600 1 1 35 ALA C C -12.587 37.319 -14.116 1.00 . A A . 35 ALA C 1 1
19 15601 1 1 35 ALA CA C -12.013 37.424 -15.516 1.00 . A A . 35 ALA CA 1 1
19 15602 1 1 35 ALA CB C -13.119 37.527 -16.550 1.00 . A A . 35 ALA CB 1 1
19 15603 1 1 35 ALA H H -11.535 35.392 -15.798 1.00 . A A . 35 ALA H 1 1
19 15604 1 1 35 ALA HA H -11.410 38.319 -15.574 1.00 . A A . 35 ALA HA 1 1
19 15605 1 1 35 ALA HB1 H -13.744 36.648 -16.497 1.00 . A A . 35 ALA HB1 1 1
19 15606 1 1 35 ALA HB2 H -12.686 37.603 -17.536 1.00 . A A . 35 ALA HB2 1 1
19 15607 1 1 35 ALA HB3 H -13.716 38.404 -16.350 1.00 . A A . 35 ALA HB3 1 1
19 15608 1 1 35 ALA N N -11.156 36.294 -15.801 1.00 . A A . 35 ALA N 1 1
19 15609 1 1 35 ALA O O -12.294 38.147 -13.254 1.00 . A A . 35 ALA O 1 1
19 15610 1 1 36 CYS C C -12.903 35.557 -11.624 1.00 . A A . 36 CYS C 1 1
19 15611 1 1 36 CYS CA C -13.968 36.097 -12.562 1.00 . A A . 36 CYS CA 1 1
19 15612 1 1 36 CYS CB C -15.172 35.172 -12.620 1.00 . A A . 36 CYS CB 1 1
19 15613 1 1 36 CYS H H -13.631 35.667 -14.597 1.00 . A A . 36 CYS H 1 1
19 15614 1 1 36 CYS HA H -14.294 37.065 -12.209 1.00 . A A . 36 CYS HA 1 1
19 15615 1 1 36 CYS HB2 H -15.564 35.031 -11.624 1.00 . A A . 36 CYS HB2 1 1
19 15616 1 1 36 CYS HB3 H -15.913 35.659 -13.231 1.00 . A A . 36 CYS HB3 1 1
19 15617 1 1 36 CYS N N -13.403 36.296 -13.878 1.00 . A A . 36 CYS N 1 1
19 15618 1 1 36 CYS O O -12.776 36.001 -10.480 1.00 . A A . 36 CYS O 1 1
19 15619 1 1 36 CYS SG S -14.851 33.541 -13.324 1.00 . A A . 36 CYS SG 1 1
19 15620 1 1 37 LYS C C -9.790 34.950 -11.539 1.00 . A A . 37 LYS C 1 1
19 15621 1 1 37 LYS CA C -11.016 34.060 -11.382 1.00 . A A . 37 LYS CA 1 1
19 15622 1 1 37 LYS CB C -10.681 32.634 -11.841 1.00 . A A . 37 LYS CB 1 1
19 15623 1 1 37 LYS CD C -12.678 31.296 -11.064 1.00 . A A . 37 LYS CD 1 1
19 15624 1 1 37 LYS CE C -13.142 30.195 -10.117 1.00 . A A . 37 LYS CE 1 1
19 15625 1 1 37 LYS CG C -11.186 31.526 -10.927 1.00 . A A . 37 LYS CG 1 1
19 15626 1 1 37 LYS H H -12.313 34.272 -13.025 1.00 . A A . 37 LYS H 1 1
19 15627 1 1 37 LYS HA H -11.300 34.039 -10.344 1.00 . A A . 37 LYS HA 1 1
19 15628 1 1 37 LYS HB2 H -11.108 32.478 -12.820 1.00 . A A . 37 LYS HB2 1 1
19 15629 1 1 37 LYS HB3 H -9.608 32.547 -11.914 1.00 . A A . 37 LYS HB3 1 1
19 15630 1 1 37 LYS HD2 H -13.203 32.210 -10.837 1.00 . A A . 37 LYS HD2 1 1
19 15631 1 1 37 LYS HD3 H -12.885 30.993 -12.081 1.00 . A A . 37 LYS HD3 1 1
19 15632 1 1 37 LYS HE2 H -12.655 29.273 -10.391 1.00 . A A . 37 LYS HE2 1 1
19 15633 1 1 37 LYS HE3 H -12.855 30.464 -9.111 1.00 . A A . 37 LYS HE3 1 1
19 15634 1 1 37 LYS HG2 H -10.673 30.611 -11.177 1.00 . A A . 37 LYS HG2 1 1
19 15635 1 1 37 LYS HG3 H -10.963 31.792 -9.903 1.00 . A A . 37 LYS HG3 1 1
19 15636 1 1 37 LYS HZ1 H -14.887 29.225 -9.516 1.00 . A A . 37 LYS HZ1 1 1
19 15637 1 1 37 LYS HZ2 H -14.919 29.743 -11.127 1.00 . A A . 37 LYS HZ2 1 1
19 15638 1 1 37 LYS HZ3 H -15.102 30.863 -9.879 1.00 . A A . 37 LYS HZ3 1 1
19 15639 1 1 37 LYS N N -12.125 34.610 -12.126 1.00 . A A . 37 LYS N 1 1
19 15640 1 1 37 LYS NZ N -14.608 29.991 -10.163 1.00 . A A . 37 LYS NZ 1 1
19 15641 1 1 37 LYS O O -8.982 34.755 -12.441 1.00 . A A . 37 LYS O 1 1
19 15642 1 1 38 THR C C -8.124 37.204 -9.319 1.00 . A A . 38 THR C 1 1
19 15643 1 1 38 THR CA C -8.552 36.838 -10.733 1.00 . A A . 38 THR CA 1 1
19 15644 1 1 38 THR CB C -8.891 38.124 -11.542 1.00 . A A . 38 THR CB 1 1
19 15645 1 1 38 THR CG2 C -9.977 38.938 -10.851 1.00 . A A . 38 THR CG2 1 1
19 15646 1 1 38 THR H H -10.364 36.067 -10.000 1.00 . A A . 38 THR H 1 1
19 15647 1 1 38 THR HA H -7.735 36.328 -11.223 1.00 . A A . 38 THR HA 1 1
19 15648 1 1 38 THR HB H -9.248 37.829 -12.519 1.00 . A A . 38 THR HB 1 1
19 15649 1 1 38 THR HG1 H -7.426 38.895 -12.622 1.00 . A A . 38 THR HG1 1 1
19 15650 1 1 38 THR HG21 H -10.865 38.333 -10.743 1.00 . A A . 38 THR HG21 1 1
19 15651 1 1 38 THR HG22 H -10.206 39.811 -11.445 1.00 . A A . 38 THR HG22 1 1
19 15652 1 1 38 THR HG23 H -9.630 39.248 -9.876 1.00 . A A . 38 THR HG23 1 1
19 15653 1 1 38 THR N N -9.674 35.936 -10.686 1.00 . A A . 38 THR N 1 1
19 15654 1 1 38 THR O O -8.926 37.137 -8.383 1.00 . A A . 38 THR O 1 1
19 15655 1 1 38 THR OG1 O -7.720 38.938 -11.705 1.00 . A A . 38 THR OG1 1 1
19 15656 1 1 39 CYS C C -6.548 39.430 -7.651 1.00 . A A . 39 CYS C 1 1
19 15657 1 1 39 CYS CA C -6.346 37.942 -7.875 1.00 . A A . 39 CYS CA 1 1
19 15658 1 1 39 CYS CB C -4.866 37.580 -7.773 1.00 . A A . 39 CYS CB 1 1
19 15659 1 1 39 CYS H H -6.286 37.609 -9.949 1.00 . A A . 39 CYS H 1 1
19 15660 1 1 39 CYS HA H -6.896 37.398 -7.121 1.00 . A A . 39 CYS HA 1 1
19 15661 1 1 39 CYS HB2 H -4.743 36.532 -7.999 1.00 . A A . 39 CYS HB2 1 1
19 15662 1 1 39 CYS HB3 H -4.312 38.161 -8.496 1.00 . A A . 39 CYS HB3 1 1
19 15663 1 1 39 CYS N N -6.870 37.570 -9.165 1.00 . A A . 39 CYS N 1 1
19 15664 1 1 39 CYS O O -6.314 40.242 -8.549 1.00 . A A . 39 CYS O 1 1
19 15665 1 1 39 CYS SG S -4.131 37.876 -6.152 1.00 . A A . 39 CYS SG 1 1
19 15666 1 1 40 ASN C C -6.045 41.826 -5.507 1.00 . A A . 40 ASN C 1 1
19 15667 1 1 40 ASN CA C -7.257 41.167 -6.126 1.00 . A A . 40 ASN CA 1 1
19 15668 1 1 40 ASN CB C -8.456 41.257 -5.184 1.00 . A A . 40 ASN CB 1 1
19 15669 1 1 40 ASN CG C -9.783 41.113 -5.912 1.00 . A A . 40 ASN CG 1 1
19 15670 1 1 40 ASN H H -7.126 39.084 -5.782 1.00 . A A . 40 ASN H 1 1
19 15671 1 1 40 ASN HA H -7.500 41.684 -7.043 1.00 . A A . 40 ASN HA 1 1
19 15672 1 1 40 ASN HB2 H -8.385 40.472 -4.447 1.00 . A A . 40 ASN HB2 1 1
19 15673 1 1 40 ASN HB3 H -8.439 42.214 -4.686 1.00 . A A . 40 ASN HB3 1 1
19 15674 1 1 40 ASN HD21 H -9.654 39.133 -5.831 1.00 . A A . 40 ASN HD21 1 1
19 15675 1 1 40 ASN HD22 H -11.063 39.772 -6.606 1.00 . A A . 40 ASN HD22 1 1
19 15676 1 1 40 ASN N N -6.984 39.781 -6.463 1.00 . A A . 40 ASN N 1 1
19 15677 1 1 40 ASN ND2 N -10.210 39.885 -6.138 1.00 . A A . 40 ASN ND2 1 1
19 15678 1 1 40 ASN O O -6.052 43.020 -5.220 1.00 . A A . 40 ASN O 1 1
19 15679 1 1 40 ASN OD1 O -10.409 42.105 -6.283 1.00 . A A . 40 ASN OD1 1 1
19 15680 1 1 41 CYS C C -2.981 42.312 -5.779 1.00 . A A . 41 CYS C 1 1
19 15681 1 1 41 CYS CA C -3.783 41.552 -4.736 1.00 . A A . 41 CYS CA 1 1
19 15682 1 1 41 CYS CB C -2.976 40.404 -4.156 1.00 . A A . 41 CYS CB 1 1
19 15683 1 1 41 CYS H H -5.055 40.100 -5.556 1.00 . A A . 41 CYS H 1 1
19 15684 1 1 41 CYS HA H -4.047 42.230 -3.939 1.00 . A A . 41 CYS HA 1 1
19 15685 1 1 41 CYS HB2 H -2.690 39.734 -4.953 1.00 . A A . 41 CYS HB2 1 1
19 15686 1 1 41 CYS HB3 H -2.090 40.796 -3.682 1.00 . A A . 41 CYS HB3 1 1
19 15687 1 1 41 CYS N N -5.005 41.048 -5.308 1.00 . A A . 41 CYS N 1 1
19 15688 1 1 41 CYS O O -2.933 41.922 -6.950 1.00 . A A . 41 CYS O 1 1
19 15689 1 1 41 CYS SG S -3.886 39.448 -2.926 1.00 . A A . 41 CYS SG 1 1
19 15690 1 1 42 THR C C -0.121 44.008 -6.115 1.00 . A A . 42 THR C 1 1
19 15691 1 1 42 THR CA C -1.619 44.243 -6.261 1.00 . A A . 42 THR CA 1 1
19 15692 1 1 42 THR CB C -1.933 45.727 -5.997 1.00 . A A . 42 THR CB 1 1
19 15693 1 1 42 THR CG2 C -3.423 45.995 -6.157 1.00 . A A . 42 THR CG2 1 1
19 15694 1 1 42 THR H H -2.407 43.633 -4.408 1.00 . A A . 42 THR H 1 1
19 15695 1 1 42 THR HA H -1.918 44.005 -7.271 1.00 . A A . 42 THR HA 1 1
19 15696 1 1 42 THR HB H -1.393 46.331 -6.707 1.00 . A A . 42 THR HB 1 1
19 15697 1 1 42 THR HG1 H -1.533 45.300 -4.098 1.00 . A A . 42 THR HG1 1 1
19 15698 1 1 42 THR HG21 H -3.728 45.748 -7.163 1.00 . A A . 42 THR HG21 1 1
19 15699 1 1 42 THR HG22 H -3.627 47.037 -5.962 1.00 . A A . 42 THR HG22 1 1
19 15700 1 1 42 THR HG23 H -3.971 45.382 -5.456 1.00 . A A . 42 THR HG23 1 1
19 15701 1 1 42 THR N N -2.366 43.396 -5.358 1.00 . A A . 42 THR N 1 1
19 15702 1 1 42 THR O O 0.324 43.417 -5.135 1.00 . A A . 42 THR O 1 1
19 15703 1 1 42 THR OG1 O -1.531 46.085 -4.664 1.00 . A A . 42 THR OG1 1 1
19 15704 1 1 43 SER C C 2.716 45.160 -5.947 1.00 . A A . 43 SER C 1 1
19 15705 1 1 43 SER CA C 2.095 44.331 -7.073 1.00 . A A . 43 SER CA 1 1
19 15706 1 1 43 SER CB C 2.669 44.769 -8.421 1.00 . A A . 43 SER CB 1 1
19 15707 1 1 43 SER H H 0.232 44.952 -7.838 1.00 . A A . 43 SER H 1 1
19 15708 1 1 43 SER HA H 2.325 43.289 -6.914 1.00 . A A . 43 SER HA 1 1
19 15709 1 1 43 SER HB2 H 2.616 45.845 -8.500 1.00 . A A . 43 SER HB2 1 1
19 15710 1 1 43 SER HB3 H 3.699 44.452 -8.491 1.00 . A A . 43 SER HB3 1 1
19 15711 1 1 43 SER HG H 2.069 43.233 -9.496 1.00 . A A . 43 SER HG 1 1
19 15712 1 1 43 SER N N 0.647 44.483 -7.085 1.00 . A A . 43 SER N 1 1
19 15713 1 1 43 SER O O 3.739 44.784 -5.375 1.00 . A A . 43 SER O 1 1
19 15714 1 1 43 SER OG O 1.938 44.192 -9.499 1.00 . A A . 43 SER OG 1 1
19 15715 1 1 44 ASP C C 2.341 46.552 -3.204 1.00 . A A . 44 ASP C 1 1
19 15716 1 1 44 ASP CA C 2.564 47.170 -4.574 1.00 . A A . 44 ASP CA 1 1
19 15717 1 1 44 ASP CB C 1.866 48.536 -4.646 1.00 . A A . 44 ASP CB 1 1
19 15718 1 1 44 ASP CG C 2.321 49.490 -3.547 1.00 . A A . 44 ASP CG 1 1
19 15719 1 1 44 ASP H H 1.273 46.528 -6.132 1.00 . A A . 44 ASP H 1 1
19 15720 1 1 44 ASP HA H 3.625 47.314 -4.721 1.00 . A A . 44 ASP HA 1 1
19 15721 1 1 44 ASP HB2 H 2.080 48.992 -5.602 1.00 . A A . 44 ASP HB2 1 1
19 15722 1 1 44 ASP HB3 H 0.799 48.391 -4.553 1.00 . A A . 44 ASP HB3 1 1
19 15723 1 1 44 ASP N N 2.082 46.284 -5.633 1.00 . A A . 44 ASP N 1 1
19 15724 1 1 44 ASP O O 3.144 46.735 -2.289 1.00 . A A . 44 ASP O 1 1
19 15725 1 1 44 ASP OD1 O 1.648 49.563 -2.488 1.00 . A A . 44 ASP OD1 1 1
19 15726 1 1 44 ASP OD2 O 3.355 50.175 -3.737 1.00 . A A . 44 ASP OD2 1 1
19 15727 1 1 45 GLY C C -0.078 44.112 -1.913 1.00 . A A . 45 GLY C 1 1
19 15728 1 1 45 GLY CA C 0.945 45.213 -1.800 1.00 . A A . 45 GLY CA 1 1
19 15729 1 1 45 GLY H H 0.669 45.656 -3.831 1.00 . A A . 45 GLY H 1 1
19 15730 1 1 45 GLY HA2 H 1.850 44.805 -1.375 1.00 . A A . 45 GLY HA2 1 1
19 15731 1 1 45 GLY HA3 H 0.564 45.977 -1.139 1.00 . A A . 45 GLY HA3 1 1
19 15732 1 1 45 GLY N N 1.256 45.812 -3.066 1.00 . A A . 45 GLY N 1 1
19 15733 1 1 45 GLY O O -1.076 44.239 -2.644 1.00 . A A . 45 GLY O 1 1
19 15734 1 1 46 CYS C C -1.941 42.245 -0.330 1.00 . A A . 46 CYS C 1 1
19 15735 1 1 46 CYS CA C -0.720 41.896 -1.174 1.00 . A A . 46 CYS CA 1 1
19 15736 1 1 46 CYS CB C 0.007 40.687 -0.584 1.00 . A A . 46 CYS CB 1 1
19 15737 1 1 46 CYS H H 1.018 42.988 -0.710 1.00 . A A . 46 CYS H 1 1
19 15738 1 1 46 CYS HA H -1.031 41.671 -2.182 1.00 . A A . 46 CYS HA 1 1
19 15739 1 1 46 CYS HB2 H 0.937 40.548 -1.113 1.00 . A A . 46 CYS HB2 1 1
19 15740 1 1 46 CYS HB3 H 0.219 40.882 0.457 1.00 . A A . 46 CYS HB3 1 1
19 15741 1 1 46 CYS N N 0.178 43.028 -1.216 1.00 . A A . 46 CYS N 1 1
19 15742 1 1 46 CYS O O -1.839 43.020 0.619 1.00 . A A . 46 CYS O 1 1
19 15743 1 1 46 CYS SG S -0.911 39.136 -0.678 1.00 . A A . 46 CYS SG 1 1
19 15744 1 1 47 LYS C C -4.834 40.828 0.858 1.00 . A A . 47 LYS C 1 1
19 15745 1 1 47 LYS CA C -4.305 42.011 0.056 1.00 . A A . 47 LYS CA 1 1
19 15746 1 1 47 LYS CB C -5.386 42.543 -0.888 1.00 . A A . 47 LYS CB 1 1
19 15747 1 1 47 LYS CD C -6.170 44.434 -2.380 1.00 . A A . 47 LYS CD 1 1
19 15748 1 1 47 LYS CE C -7.122 45.252 -1.499 1.00 . A A . 47 LYS CE 1 1
19 15749 1 1 47 LYS CG C -5.003 43.843 -1.590 1.00 . A A . 47 LYS CG 1 1
19 15750 1 1 47 LYS H H -3.124 41.054 -1.418 1.00 . A A . 47 LYS H 1 1
19 15751 1 1 47 LYS HA H -4.054 42.796 0.754 1.00 . A A . 47 LYS HA 1 1
19 15752 1 1 47 LYS HB2 H -5.584 41.796 -1.643 1.00 . A A . 47 LYS HB2 1 1
19 15753 1 1 47 LYS HB3 H -6.288 42.717 -0.322 1.00 . A A . 47 LYS HB3 1 1
19 15754 1 1 47 LYS HD2 H -5.777 45.078 -3.152 1.00 . A A . 47 LYS HD2 1 1
19 15755 1 1 47 LYS HD3 H -6.723 43.627 -2.837 1.00 . A A . 47 LYS HD3 1 1
19 15756 1 1 47 LYS HE2 H -6.561 46.044 -1.026 1.00 . A A . 47 LYS HE2 1 1
19 15757 1 1 47 LYS HE3 H -7.885 45.688 -2.130 1.00 . A A . 47 LYS HE3 1 1
19 15758 1 1 47 LYS HG2 H -4.688 44.560 -0.847 1.00 . A A . 47 LYS HG2 1 1
19 15759 1 1 47 LYS HG3 H -4.185 43.644 -2.266 1.00 . A A . 47 LYS HG3 1 1
19 15760 1 1 47 LYS HZ1 H -8.192 43.578 -0.846 1.00 . A A . 47 LYS HZ1 1 1
19 15761 1 1 47 LYS HZ2 H -8.539 44.984 0.009 1.00 . A A . 47 LYS HZ2 1 1
19 15762 1 1 47 LYS HZ3 H -7.092 44.174 0.294 1.00 . A A . 47 LYS HZ3 1 1
19 15763 1 1 47 LYS N N -3.090 41.690 -0.670 1.00 . A A . 47 LYS N 1 1
19 15764 1 1 47 LYS NZ N -7.776 44.439 -0.442 1.00 . A A . 47 LYS NZ 1 1
19 15765 1 1 47 LYS O O -5.619 41.011 1.786 1.00 . A A . 47 LYS O 1 1
19 15766 1 1 48 CYS C C -3.882 38.031 2.306 1.00 . A A . 48 CYS C 1 1
19 15767 1 1 48 CYS CA C -4.891 38.450 1.241 1.00 . A A . 48 CYS CA 1 1
19 15768 1 1 48 CYS CB C -5.173 37.288 0.295 1.00 . A A . 48 CYS CB 1 1
19 15769 1 1 48 CYS H H -3.795 39.507 -0.240 1.00 . A A . 48 CYS H 1 1
19 15770 1 1 48 CYS HA H -5.811 38.730 1.735 1.00 . A A . 48 CYS HA 1 1
19 15771 1 1 48 CYS HB2 H -5.721 36.524 0.826 1.00 . A A . 48 CYS HB2 1 1
19 15772 1 1 48 CYS HB3 H -5.773 37.645 -0.532 1.00 . A A . 48 CYS HB3 1 1
19 15773 1 1 48 CYS N N -4.418 39.620 0.512 1.00 . A A . 48 CYS N 1 1
19 15774 1 1 48 CYS O O -4.259 37.607 3.401 1.00 . A A . 48 CYS O 1 1
19 15775 1 1 48 CYS SG S -3.697 36.526 -0.386 1.00 . A A . 48 CYS SG 1 1
19 15776 1 1 49 GLY C C -0.689 36.652 2.460 1.00 . A A . 49 GLY C 1 1
19 15777 1 1 49 GLY CA C -1.566 37.798 2.925 1.00 . A A . 49 GLY CA 1 1
19 15778 1 1 49 GLY H H -2.361 38.469 1.083 1.00 . A A . 49 GLY H 1 1
19 15779 1 1 49 GLY HA2 H -0.941 38.662 3.081 1.00 . A A . 49 GLY HA2 1 1
19 15780 1 1 49 GLY HA3 H -2.028 37.526 3.862 1.00 . A A . 49 GLY HA3 1 1
19 15781 1 1 49 GLY N N -2.601 38.146 1.979 1.00 . A A . 49 GLY N 1 1
19 15782 1 1 49 GLY O O 0.225 36.242 3.170 1.00 . A A . 49 GLY O 1 1
19 15783 1 1 50 LYS C C 1.079 35.562 0.026 1.00 . A A . 50 LYS C 1 1
19 15784 1 1 50 LYS CA C -0.161 35.028 0.730 1.00 . A A . 50 LYS CA 1 1
19 15785 1 1 50 LYS CB C -0.984 34.197 -0.247 1.00 . A A . 50 LYS CB 1 1
19 15786 1 1 50 LYS CD C -1.968 32.609 1.440 1.00 . A A . 50 LYS CD 1 1
19 15787 1 1 50 LYS CE C -3.231 31.858 1.821 1.00 . A A . 50 LYS CE 1 1
19 15788 1 1 50 LYS CG C -2.254 33.610 0.344 1.00 . A A . 50 LYS CG 1 1
19 15789 1 1 50 LYS H H -1.722 36.469 0.752 1.00 . A A . 50 LYS H 1 1
19 15790 1 1 50 LYS HA H 0.147 34.402 1.553 1.00 . A A . 50 LYS HA 1 1
19 15791 1 1 50 LYS HB2 H -1.261 34.822 -1.083 1.00 . A A . 50 LYS HB2 1 1
19 15792 1 1 50 LYS HB3 H -0.373 33.383 -0.608 1.00 . A A . 50 LYS HB3 1 1
19 15793 1 1 50 LYS HD2 H -1.225 31.905 1.093 1.00 . A A . 50 LYS HD2 1 1
19 15794 1 1 50 LYS HD3 H -1.596 33.138 2.306 1.00 . A A . 50 LYS HD3 1 1
19 15795 1 1 50 LYS HE2 H -3.966 32.568 2.169 1.00 . A A . 50 LYS HE2 1 1
19 15796 1 1 50 LYS HE3 H -3.610 31.350 0.946 1.00 . A A . 50 LYS HE3 1 1
19 15797 1 1 50 LYS HG2 H -2.850 34.412 0.755 1.00 . A A . 50 LYS HG2 1 1
19 15798 1 1 50 LYS HG3 H -2.810 33.122 -0.443 1.00 . A A . 50 LYS HG3 1 1
19 15799 1 1 50 LYS HZ1 H -2.681 31.337 3.761 1.00 . A A . 50 LYS HZ1 1 1
19 15800 1 1 50 LYS HZ2 H -2.245 30.193 2.592 1.00 . A A . 50 LYS HZ2 1 1
19 15801 1 1 50 LYS HZ3 H -3.852 30.323 3.081 1.00 . A A . 50 LYS HZ3 1 1
19 15802 1 1 50 LYS N N -0.961 36.127 1.274 1.00 . A A . 50 LYS N 1 1
19 15803 1 1 50 LYS NZ N -2.984 30.861 2.887 1.00 . A A . 50 LYS NZ 1 1
19 15804 1 1 50 LYS O O 1.967 34.794 -0.365 1.00 . A A . 50 LYS O 1 1
19 15805 1 1 51 GLU C C 2.304 37.228 -2.278 1.00 . A A . 51 GLU C 1 1
19 15806 1 1 51 GLU CA C 2.226 37.588 -0.796 1.00 . A A . 51 GLU CA 1 1
19 15807 1 1 51 GLU CB C 3.557 37.323 -0.081 1.00 . A A . 51 GLU CB 1 1
19 15808 1 1 51 GLU CD C 4.936 37.716 2.004 1.00 . A A . 51 GLU CD 1 1
19 15809 1 1 51 GLU CG C 3.569 37.799 1.367 1.00 . A A . 51 GLU CG 1 1
19 15810 1 1 51 GLU H H 0.364 37.419 0.190 1.00 . A A . 51 GLU H 1 1
19 15811 1 1 51 GLU HA H 2.005 38.644 -0.729 1.00 . A A . 51 GLU HA 1 1
19 15812 1 1 51 GLU HB2 H 3.753 36.262 -0.094 1.00 . A A . 51 GLU HB2 1 1
19 15813 1 1 51 GLU HB3 H 4.346 37.834 -0.613 1.00 . A A . 51 GLU HB3 1 1
19 15814 1 1 51 GLU HG2 H 3.240 38.827 1.399 1.00 . A A . 51 GLU HG2 1 1
19 15815 1 1 51 GLU HG3 H 2.883 37.188 1.936 1.00 . A A . 51 GLU HG3 1 1
19 15816 1 1 51 GLU N N 1.120 36.889 -0.140 1.00 . A A . 51 GLU N 1 1
19 15817 1 1 51 GLU O O 3.369 37.285 -2.895 1.00 . A A . 51 GLU O 1 1
19 15818 1 1 51 GLU OE1 O 5.267 36.663 2.579 1.00 . A A . 51 GLU OE1 1 1
19 15819 1 1 51 GLU OE2 O 5.688 38.712 1.944 1.00 . A A . 51 GLU OE2 1 1
19 15820 1 1 52 CYS C C 1.201 37.796 -5.105 1.00 . A A . 52 CYS C 1 1
19 15821 1 1 52 CYS CA C 1.040 36.548 -4.249 1.00 . A A . 52 CYS CA 1 1
19 15822 1 1 52 CYS CB C -0.319 35.923 -4.488 1.00 . A A . 52 CYS CB 1 1
19 15823 1 1 52 CYS H H 0.344 36.856 -2.289 1.00 . A A . 52 CYS H 1 1
19 15824 1 1 52 CYS HA H 1.810 35.835 -4.499 1.00 . A A . 52 CYS HA 1 1
19 15825 1 1 52 CYS HB2 H -0.628 36.147 -5.498 1.00 . A A . 52 CYS HB2 1 1
19 15826 1 1 52 CYS HB3 H -0.258 34.854 -4.347 1.00 . A A . 52 CYS HB3 1 1
19 15827 1 1 52 CYS N N 1.158 36.884 -2.840 1.00 . A A . 52 CYS N 1 1
19 15828 1 1 52 CYS O O 1.943 37.800 -6.087 1.00 . A A . 52 CYS O 1 1
19 15829 1 1 52 CYS SG S -1.595 36.560 -3.391 1.00 . A A . 52 CYS SG 1 1
19 15830 1 1 53 THR C C 0.242 40.134 -6.853 1.00 . A A . 53 THR C 1 1
19 15831 1 1 53 THR CA C 0.545 40.172 -5.350 1.00 . A A . 53 THR CA 1 1
19 15832 1 1 53 THR CB C 1.908 40.881 -5.099 1.00 . A A . 53 THR CB 1 1
19 15833 1 1 53 THR CG2 C 2.102 41.138 -3.616 1.00 . A A . 53 THR CG2 1 1
19 15834 1 1 53 THR H H -0.121 38.725 -3.953 1.00 . A A . 53 THR H 1 1
19 15835 1 1 53 THR HA H -0.223 40.773 -4.883 1.00 . A A . 53 THR HA 1 1
19 15836 1 1 53 THR HB H 1.896 41.831 -5.616 1.00 . A A . 53 THR HB 1 1
19 15837 1 1 53 THR HG1 H 2.649 39.251 -5.936 1.00 . A A . 53 THR HG1 1 1
19 15838 1 1 53 THR HG21 H 2.110 40.196 -3.088 1.00 . A A . 53 THR HG21 1 1
19 15839 1 1 53 THR HG22 H 1.287 41.745 -3.250 1.00 . A A . 53 THR HG22 1 1
19 15840 1 1 53 THR HG23 H 3.039 41.652 -3.458 1.00 . A A . 53 THR HG23 1 1
19 15841 1 1 53 THR N N 0.487 38.850 -4.711 1.00 . A A . 53 THR N 1 1
19 15842 1 1 53 THR O O 0.815 40.899 -7.629 1.00 . A A . 53 THR O 1 1
19 15843 1 1 53 THR OG1 O 3.002 40.089 -5.591 1.00 . A A . 53 THR OG1 1 1
19 15844 1 1 54 GLY C C -1.476 37.811 -9.057 1.00 . A A . 54 GLY C 1 1
19 15845 1 1 54 GLY CA C -1.030 39.195 -8.653 1.00 . A A . 54 GLY CA 1 1
19 15846 1 1 54 GLY H H -1.101 38.668 -6.611 1.00 . A A . 54 GLY H 1 1
19 15847 1 1 54 GLY HA2 H -1.831 39.895 -8.844 1.00 . A A . 54 GLY HA2 1 1
19 15848 1 1 54 GLY HA3 H -0.169 39.476 -9.238 1.00 . A A . 54 GLY HA3 1 1
19 15849 1 1 54 GLY N N -0.672 39.268 -7.257 1.00 . A A . 54 GLY N 1 1
19 15850 1 1 54 GLY O O -1.012 36.835 -8.496 1.00 . A A . 54 GLY O 1 1
19 15851 1 1 55 PRO C C -1.883 35.567 -11.254 1.00 . A A . 55 PRO C 1 1
19 15852 1 1 55 PRO CA C -2.910 36.400 -10.495 1.00 . A A . 55 PRO CA 1 1
19 15853 1 1 55 PRO CB C -4.060 36.786 -11.420 1.00 . A A . 55 PRO CB 1 1
19 15854 1 1 55 PRO CD C -2.971 38.824 -10.791 1.00 . A A . 55 PRO CD 1 1
19 15855 1 1 55 PRO CG C -3.720 38.153 -11.906 1.00 . A A . 55 PRO CG 1 1
19 15856 1 1 55 PRO HA H -3.295 35.825 -9.668 1.00 . A A . 55 PRO HA 1 1
19 15857 1 1 55 PRO HB2 H -4.125 36.078 -12.233 1.00 . A A . 55 PRO HB2 1 1
19 15858 1 1 55 PRO HB3 H -4.980 36.783 -10.859 1.00 . A A . 55 PRO HB3 1 1
19 15859 1 1 55 PRO HD2 H -2.201 39.469 -11.188 1.00 . A A . 55 PRO HD2 1 1
19 15860 1 1 55 PRO HD3 H -3.650 39.385 -10.167 1.00 . A A . 55 PRO HD3 1 1
19 15861 1 1 55 PRO HG2 H -3.098 38.085 -12.785 1.00 . A A . 55 PRO HG2 1 1
19 15862 1 1 55 PRO HG3 H -4.625 38.699 -12.129 1.00 . A A . 55 PRO HG3 1 1
19 15863 1 1 55 PRO N N -2.381 37.696 -10.044 1.00 . A A . 55 PRO N 1 1
19 15864 1 1 55 PRO O O -1.990 34.342 -11.319 1.00 . A A . 55 PRO O 1 1
19 15865 1 1 56 ASP C C 1.193 34.975 -11.656 1.00 . A A . 56 ASP C 1 1
19 15866 1 1 56 ASP CA C 0.140 35.541 -12.588 1.00 . A A . 56 ASP CA 1 1
19 15867 1 1 56 ASP CB C 0.791 36.495 -13.596 1.00 . A A . 56 ASP CB 1 1
19 15868 1 1 56 ASP CG C -0.224 37.281 -14.400 1.00 . A A . 56 ASP CG 1 1
19 15869 1 1 56 ASP H H -0.838 37.203 -11.704 1.00 . A A . 56 ASP H 1 1
19 15870 1 1 56 ASP HA H -0.330 34.728 -13.122 1.00 . A A . 56 ASP HA 1 1
19 15871 1 1 56 ASP HB2 H 1.425 37.191 -13.070 1.00 . A A . 56 ASP HB2 1 1
19 15872 1 1 56 ASP HB3 H 1.396 35.918 -14.282 1.00 . A A . 56 ASP HB3 1 1
19 15873 1 1 56 ASP N N -0.889 36.228 -11.815 1.00 . A A . 56 ASP N 1 1
19 15874 1 1 56 ASP O O 1.926 34.055 -12.008 1.00 . A A . 56 ASP O 1 1
19 15875 1 1 56 ASP OD1 O -0.651 36.802 -15.470 1.00 . A A . 56 ASP OD1 1 1
19 15876 1 1 56 ASP OD2 O -0.603 38.390 -13.961 1.00 . A A . 56 ASP OD2 1 1
19 15877 1 1 57 SER C C 1.438 34.668 -8.201 1.00 . A A . 57 SER C 1 1
19 15878 1 1 57 SER CA C 2.198 35.095 -9.452 1.00 . A A . 57 SER CA 1 1
19 15879 1 1 57 SER CB C 3.164 36.233 -9.122 1.00 . A A . 57 SER CB 1 1
19 15880 1 1 57 SER H H 0.653 36.277 -10.254 1.00 . A A . 57 SER H 1 1
19 15881 1 1 57 SER HA H 2.752 34.254 -9.841 1.00 . A A . 57 SER HA 1 1
19 15882 1 1 57 SER HB2 H 2.622 37.034 -8.640 1.00 . A A . 57 SER HB2 1 1
19 15883 1 1 57 SER HB3 H 3.934 35.869 -8.456 1.00 . A A . 57 SER HB3 1 1
19 15884 1 1 57 SER HG H 4.161 35.996 -10.797 1.00 . A A . 57 SER HG 1 1
19 15885 1 1 57 SER N N 1.258 35.535 -10.464 1.00 . A A . 57 SER N 1 1
19 15886 1 1 57 SER O O 1.986 34.643 -7.097 1.00 . A A . 57 SER O 1 1
19 15887 1 1 57 SER OG O 3.779 36.735 -10.306 1.00 . A A . 57 SER OG 1 1
19 15888 1 1 58 CYS C C -0.348 32.554 -6.792 1.00 . A A . 58 CYS C 1 1
19 15889 1 1 58 CYS CA C -0.678 33.945 -7.288 1.00 . A A . 58 CYS CA 1 1
19 15890 1 1 58 CYS CB C -2.147 34.054 -7.679 1.00 . A A . 58 CYS CB 1 1
19 15891 1 1 58 CYS H H -0.193 34.319 -9.295 1.00 . A A . 58 CYS H 1 1
19 15892 1 1 58 CYS HA H -0.483 34.636 -6.487 1.00 . A A . 58 CYS HA 1 1
19 15893 1 1 58 CYS HB2 H -2.288 34.961 -8.248 1.00 . A A . 58 CYS HB2 1 1
19 15894 1 1 58 CYS HB3 H -2.411 33.206 -8.291 1.00 . A A . 58 CYS HB3 1 1
19 15895 1 1 58 CYS N N 0.173 34.319 -8.389 1.00 . A A . 58 CYS N 1 1
19 15896 1 1 58 CYS O O -0.041 31.650 -7.577 1.00 . A A . 58 CYS O 1 1
19 15897 1 1 58 CYS SG S -3.286 34.108 -6.277 1.00 . A A . 58 CYS SG 1 1
19 15898 1 1 59 LYS C C -1.299 30.463 -4.287 1.00 . A A . 59 LYS C 1 1
19 15899 1 1 59 LYS CA C -0.063 31.141 -4.850 1.00 . A A . 59 LYS CA 1 1
19 15900 1 1 59 LYS CB C 0.928 31.433 -3.730 1.00 . A A . 59 LYS CB 1 1
19 15901 1 1 59 LYS CD C 2.876 32.884 -3.074 1.00 . A A . 59 LYS CD 1 1
19 15902 1 1 59 LYS CE C 3.301 31.944 -1.956 1.00 . A A . 59 LYS CE 1 1
19 15903 1 1 59 LYS CG C 2.190 32.143 -4.206 1.00 . A A . 59 LYS CG 1 1
19 15904 1 1 59 LYS H H -0.730 33.137 -4.937 1.00 . A A . 59 LYS H 1 1
19 15905 1 1 59 LYS HA H 0.406 30.498 -5.576 1.00 . A A . 59 LYS HA 1 1
19 15906 1 1 59 LYS HB2 H 0.445 32.057 -2.992 1.00 . A A . 59 LYS HB2 1 1
19 15907 1 1 59 LYS HB3 H 1.216 30.502 -3.267 1.00 . A A . 59 LYS HB3 1 1
19 15908 1 1 59 LYS HD2 H 3.749 33.382 -3.469 1.00 . A A . 59 LYS HD2 1 1
19 15909 1 1 59 LYS HD3 H 2.192 33.621 -2.679 1.00 . A A . 59 LYS HD3 1 1
19 15910 1 1 59 LYS HE2 H 2.437 31.394 -1.619 1.00 . A A . 59 LYS HE2 1 1
19 15911 1 1 59 LYS HE3 H 4.037 31.255 -2.344 1.00 . A A . 59 LYS HE3 1 1
19 15912 1 1 59 LYS HG2 H 2.873 31.411 -4.608 1.00 . A A . 59 LYS HG2 1 1
19 15913 1 1 59 LYS HG3 H 1.922 32.850 -4.979 1.00 . A A . 59 LYS HG3 1 1
19 15914 1 1 59 LYS HZ1 H 4.763 33.158 -1.089 1.00 . A A . 59 LYS HZ1 1 1
19 15915 1 1 59 LYS HZ2 H 4.104 32.024 -0.027 1.00 . A A . 59 LYS HZ2 1 1
19 15916 1 1 59 LYS HZ3 H 3.214 33.397 -0.456 1.00 . A A . 59 LYS HZ3 1 1
19 15917 1 1 59 LYS N N -0.418 32.389 -5.494 1.00 . A A . 59 LYS N 1 1
19 15918 1 1 59 LYS NZ N 3.885 32.679 -0.804 1.00 . A A . 59 LYS NZ 1 1
19 15919 1 1 59 LYS O O -1.213 29.396 -3.676 1.00 . A A . 59 LYS O 1 1
19 15920 1 1 60 CYS C C -4.480 29.867 -5.076 1.00 . A A . 60 CYS C 1 1
19 15921 1 1 60 CYS CA C -3.693 30.579 -3.982 1.00 . A A . 60 CYS CA 1 1
19 15922 1 1 60 CYS CB C -4.508 31.730 -3.420 1.00 . A A . 60 CYS CB 1 1
19 15923 1 1 60 CYS H H -2.445 31.920 -5.009 1.00 . A A . 60 CYS H 1 1
19 15924 1 1 60 CYS HA H -3.477 29.881 -3.187 1.00 . A A . 60 CYS HA 1 1
19 15925 1 1 60 CYS HB2 H -4.979 32.258 -4.236 1.00 . A A . 60 CYS HB2 1 1
19 15926 1 1 60 CYS HB3 H -5.271 31.338 -2.765 1.00 . A A . 60 CYS HB3 1 1
19 15927 1 1 60 CYS N N -2.441 31.085 -4.497 1.00 . A A . 60 CYS N 1 1
19 15928 1 1 60 CYS O O -4.486 30.300 -6.236 1.00 . A A . 60 CYS O 1 1
19 15929 1 1 60 CYS SG S -3.524 32.913 -2.477 1.00 . A A . 60 CYS SG 1 1
19 15930 1 1 61 GLY C C -7.413 28.197 -5.435 1.00 . A A . 61 GLY C 1 1
19 15931 1 1 61 GLY CA C -5.932 28.025 -5.653 1.00 . A A . 61 GLY CA 1 1
19 15932 1 1 61 GLY H H -5.180 28.560 -3.749 1.00 . A A . 61 GLY H 1 1
19 15933 1 1 61 GLY HA2 H -5.681 28.343 -6.654 1.00 . A A . 61 GLY HA2 1 1
19 15934 1 1 61 GLY HA3 H -5.679 26.982 -5.539 1.00 . A A . 61 GLY HA3 1 1
19 15935 1 1 61 GLY N N -5.167 28.805 -4.700 1.00 . A A . 61 GLY N 1 1
19 15936 1 1 61 GLY O O -8.093 27.278 -4.965 1.00 . A A . 61 GLY O 1 1
19 15937 1 1 62 SER C C -9.664 29.689 -4.079 1.00 . A A . 62 SER C 1 1
19 15938 1 1 62 SER CA C -9.302 29.756 -5.570 1.00 . A A . 62 SER CA 1 1
19 15939 1 1 62 SER CB C -10.238 28.859 -6.408 1.00 . A A . 62 SER CB 1 1
19 15940 1 1 62 SER H H -7.305 30.036 -6.180 1.00 . A A . 62 SER H 1 1
19 15941 1 1 62 SER HA H -9.413 30.779 -5.897 1.00 . A A . 62 SER HA 1 1
19 15942 1 1 62 SER HB2 H -9.869 28.804 -7.421 1.00 . A A . 62 SER HB2 1 1
19 15943 1 1 62 SER HB3 H -10.262 27.868 -5.980 1.00 . A A . 62 SER HB3 1 1
19 15944 1 1 62 SER HG H -12.159 28.734 -6.824 1.00 . A A . 62 SER HG 1 1
19 15945 1 1 62 SER N N -7.907 29.387 -5.769 1.00 . A A . 62 SER N 1 1
19 15946 1 1 62 SER O O -8.807 29.408 -3.233 1.00 . A A . 62 SER O 1 1
19 15947 1 1 62 SER OG O -11.560 29.381 -6.432 1.00 . A A . 62 SER OG 1 1
19 15948 1 1 63 SER C C -10.727 30.916 -1.426 1.00 . A A . 63 SER C 1 1
19 15949 1 1 63 SER CA C -11.432 29.934 -2.393 1.00 . A A . 63 SER CA 1 1
19 15950 1 1 63 SER CB C -11.334 28.497 -1.867 1.00 . A A . 63 SER CB 1 1
19 15951 1 1 63 SER H H -11.530 30.258 -4.485 1.00 . A A . 63 SER H 1 1
19 15952 1 1 63 SER HA H -12.476 30.203 -2.436 1.00 . A A . 63 SER HA 1 1
19 15953 1 1 63 SER HB2 H -10.293 28.233 -1.743 1.00 . A A . 63 SER HB2 1 1
19 15954 1 1 63 SER HB3 H -11.840 28.426 -0.917 1.00 . A A . 63 SER HB3 1 1
19 15955 1 1 63 SER HG H -12.557 28.070 -3.342 1.00 . A A . 63 SER HG 1 1
19 15956 1 1 63 SER N N -10.915 29.996 -3.764 1.00 . A A . 63 SER N 1 1
19 15957 1 1 63 SER O O -11.066 30.971 -0.239 1.00 . A A . 63 SER O 1 1
19 15958 1 1 63 SER OG O -11.934 27.584 -2.781 1.00 . A A . 63 SER OG 1 1
19 15959 1 1 64 CYS C C -9.721 34.004 -1.192 1.00 . A A . 64 CYS C 1 1
19 15960 1 1 64 CYS CA C -9.067 32.641 -1.080 1.00 . A A . 64 CYS CA 1 1
19 15961 1 1 64 CYS CB C -7.582 32.728 -1.437 1.00 . A A . 64 CYS CB 1 1
19 15962 1 1 64 CYS H H -9.496 31.598 -2.863 1.00 . A A . 64 CYS H 1 1
19 15963 1 1 64 CYS HA H -9.161 32.303 -0.060 1.00 . A A . 64 CYS HA 1 1
19 15964 1 1 64 CYS HB2 H -7.162 31.734 -1.453 1.00 . A A . 64 CYS HB2 1 1
19 15965 1 1 64 CYS HB3 H -7.481 33.171 -2.417 1.00 . A A . 64 CYS HB3 1 1
19 15966 1 1 64 CYS N N -9.756 31.682 -1.922 1.00 . A A . 64 CYS N 1 1
19 15967 1 1 64 CYS O O -10.454 34.272 -2.142 1.00 . A A . 64 CYS O 1 1
19 15968 1 1 64 CYS SG S -6.607 33.721 -0.277 1.00 . A A . 64 CYS SG 1 1
19 15969 1 1 65 SER C C -9.526 37.105 -1.303 1.00 . A A . 65 SER C 1 1
19 15970 1 1 65 SER CA C -10.034 36.188 -0.186 1.00 . A A . 65 SER CA 1 1
19 15971 1 1 65 SER CB C -9.800 36.820 1.177 1.00 . A A . 65 SER CB 1 1
19 15972 1 1 65 SER H H -8.786 34.613 0.458 1.00 . A A . 65 SER H 1 1
19 15973 1 1 65 SER HA H -11.099 36.059 -0.318 1.00 . A A . 65 SER HA 1 1
19 15974 1 1 65 SER HB2 H -8.738 36.928 1.342 1.00 . A A . 65 SER HB2 1 1
19 15975 1 1 65 SER HB3 H -10.273 37.790 1.211 1.00 . A A . 65 SER HB3 1 1
19 15976 1 1 65 SER HG H -10.175 35.081 2.002 1.00 . A A . 65 SER HG 1 1
19 15977 1 1 65 SER N N -9.434 34.869 -0.236 1.00 . A A . 65 SER N 1 1
19 15978 1 1 65 SER O O -10.090 38.174 -1.533 1.00 . A A . 65 SER O 1 1
19 15979 1 1 65 SER OG O -10.346 36.007 2.208 1.00 . A A . 65 SER OG 1 1
19 15980 1 1 66 CYS C C -8.711 37.126 -4.396 1.00 . A A . 66 CYS C 1 1
19 15981 1 1 66 CYS CA C -7.979 37.499 -3.110 1.00 . A A . 66 CYS CA 1 1
19 15982 1 1 66 CYS CB C -6.445 37.388 -3.286 1.00 . A A . 66 CYS CB 1 1
19 15983 1 1 66 CYS H H -7.999 35.871 -1.761 1.00 . A A . 66 CYS H 1 1
19 15984 1 1 66 CYS HA H -8.224 38.527 -2.882 1.00 . A A . 66 CYS HA 1 1
19 15985 1 1 66 CYS HB2 H -6.157 37.964 -4.152 1.00 . A A . 66 CYS HB2 1 1
19 15986 1 1 66 CYS HB3 H -5.963 37.811 -2.418 1.00 . A A . 66 CYS HB3 1 1
19 15987 1 1 66 CYS N N -8.464 36.702 -1.999 1.00 . A A . 66 CYS N 1 1
19 15988 1 1 66 CYS O O -8.467 37.702 -5.447 1.00 . A A . 66 CYS O 1 1
19 15989 1 1 66 CYS SG S -5.791 35.714 -3.525 1.00 . A A . 66 CYS SG 1 1
19 15990 1 1 67 LYS C C -11.879 36.075 -5.290 1.00 . A A . 67 LYS C 1 1
19 15991 1 1 67 LYS CA C -10.407 35.720 -5.451 1.00 . A A . 67 LYS CA 1 1
19 15992 1 1 67 LYS CB C -10.242 34.203 -5.641 1.00 . A A . 67 LYS CB 1 1
19 15993 1 1 67 LYS CD C -8.010 34.482 -6.743 1.00 . A A . 67 LYS CD 1 1
19 15994 1 1 67 LYS CE C -6.523 34.379 -6.508 1.00 . A A . 67 LYS CE 1 1
19 15995 1 1 67 LYS CG C -8.791 33.751 -5.668 1.00 . A A . 67 LYS CG 1 1
19 15996 1 1 67 LYS H H -9.826 35.777 -3.415 1.00 . A A . 67 LYS H 1 1
19 15997 1 1 67 LYS HA H -10.027 36.228 -6.324 1.00 . A A . 67 LYS HA 1 1
19 15998 1 1 67 LYS HB2 H -10.742 33.693 -4.832 1.00 . A A . 67 LYS HB2 1 1
19 15999 1 1 67 LYS HB3 H -10.704 33.917 -6.575 1.00 . A A . 67 LYS HB3 1 1
19 16000 1 1 67 LYS HD2 H -8.242 34.047 -7.703 1.00 . A A . 67 LYS HD2 1 1
19 16001 1 1 67 LYS HD3 H -8.294 35.523 -6.740 1.00 . A A . 67 LYS HD3 1 1
19 16002 1 1 67 LYS HE2 H -6.021 35.131 -7.095 1.00 . A A . 67 LYS HE2 1 1
19 16003 1 1 67 LYS HE3 H -6.341 34.559 -5.457 1.00 . A A . 67 LYS HE3 1 1
19 16004 1 1 67 LYS HG2 H -8.341 33.956 -4.708 1.00 . A A . 67 LYS HG2 1 1
19 16005 1 1 67 LYS HG3 H -8.754 32.690 -5.865 1.00 . A A . 67 LYS HG3 1 1
19 16006 1 1 67 LYS HZ1 H -4.953 33.047 -6.699 1.00 . A A . 67 LYS HZ1 1 1
19 16007 1 1 67 LYS HZ2 H -6.160 32.843 -7.865 1.00 . A A . 67 LYS HZ2 1 1
19 16008 1 1 67 LYS HZ3 H -6.414 32.311 -6.279 1.00 . A A . 67 LYS HZ3 1 1
19 16009 1 1 67 LYS N N -9.640 36.177 -4.294 1.00 . A A . 67 LYS N 1 1
19 16010 1 1 67 LYS NZ N -5.982 33.050 -6.861 1.00 . A A . 67 LYS NZ 1 1
19 16011 1 1 67 LYS O O -12.529 35.477 -4.405 1.00 . A A . 67 LYS O 1 1
19 16012 2 2 1 ZN ZN ZN -16.460 29.675 -14.741 1.00 . B A . 101 ZN ZN 1 1
19 16013 3 2 1 ZN ZN ZN -15.523 33.231 -15.684 1.00 . C A . 102 ZN ZN 1 1
19 16014 4 2 1 ZN ZN ZN -16.534 32.226 -11.870 1.00 . D A . 103 ZN ZN 1 1
19 16015 5 2 1 ZN ZN ZN -3.743 36.039 -4.838 1.00 . E A . 104 ZN ZN 1 1
19 16016 6 2 1 ZN ZN ZN -4.942 34.709 -1.678 1.00 . F A . 105 ZN ZN 1 1
19 16017 7 2 1 ZN ZN ZN -2.581 37.902 -1.853 1.00 . G A . 106 ZN ZN 1 1
20 16018 1 1 1 GLY C C -17.664 16.011 -31.589 1.00 . A A . 1 GLY C 1 1
20 16019 1 1 1 GLY CA C -16.471 16.444 -32.422 1.00 . A A . 1 GLY CA 1 1
20 16020 1 1 1 GLY HA2 H -15.980 17.268 -31.928 1.00 . A A . 1 GLY HA2 1 1
20 16021 1 1 1 GLY HA3 H -16.822 16.772 -33.390 1.00 . A A . 1 GLY HA3 1 1
20 16022 1 1 1 GLY N N -15.488 15.341 -32.616 1.00 . A A . 1 GLY N 1 1
20 16023 1 1 1 GLY O O -18.574 16.803 -31.332 1.00 . A A . 1 GLY O 1 1
20 16024 1 1 2 SER C C -18.473 14.464 -28.879 1.00 . A A . 2 SER C 1 1
20 16025 1 1 2 SER CA C -18.741 14.216 -30.361 1.00 . A A . 2 SER CA 1 1
20 16026 1 1 2 SER CB C -18.885 12.718 -30.619 1.00 . A A . 2 SER CB 1 1
20 16027 1 1 2 SER H H -16.909 14.174 -31.413 1.00 . A A . 2 SER H 1 1
20 16028 1 1 2 SER HA H -19.656 14.713 -30.643 1.00 . A A . 2 SER HA 1 1
20 16029 1 1 2 SER HB2 H -18.021 12.202 -30.224 1.00 . A A . 2 SER HB2 1 1
20 16030 1 1 2 SER HB3 H -19.776 12.353 -30.129 1.00 . A A . 2 SER HB3 1 1
20 16031 1 1 2 SER HG H -19.423 13.187 -32.447 1.00 . A A . 2 SER HG 1 1
20 16032 1 1 2 SER N N -17.661 14.755 -31.169 1.00 . A A . 2 SER N 1 1
20 16033 1 1 2 SER O O -19.399 14.695 -28.090 1.00 . A A . 2 SER O 1 1
20 16034 1 1 2 SER OG O -18.982 12.447 -32.009 1.00 . A A . 2 SER OG 1 1
20 16035 1 1 3 GLY C C -16.199 13.373 -26.565 1.00 . A A . 3 GLY C 1 1
20 16036 1 1 3 GLY CA C -16.829 14.616 -27.138 1.00 . A A . 3 GLY CA 1 1
20 16037 1 1 3 GLY H H -16.517 14.238 -29.183 1.00 . A A . 3 GLY H 1 1
20 16038 1 1 3 GLY HA2 H -16.123 15.432 -27.080 1.00 . A A . 3 GLY HA2 1 1
20 16039 1 1 3 GLY HA3 H -17.707 14.863 -26.559 1.00 . A A . 3 GLY HA3 1 1
20 16040 1 1 3 GLY N N -17.209 14.421 -28.511 1.00 . A A . 3 GLY N 1 1
20 16041 1 1 3 GLY O O -16.427 12.270 -27.071 1.00 . A A . 3 GLY O 1 1
20 16042 1 1 4 LYS C C -14.420 12.714 -23.438 1.00 . A A . 4 LYS C 1 1
20 16043 1 1 4 LYS CA C -14.731 12.414 -24.901 1.00 . A A . 4 LYS CA 1 1
20 16044 1 1 4 LYS CB C -13.446 12.094 -25.672 1.00 . A A . 4 LYS CB 1 1
20 16045 1 1 4 LYS CD C -11.342 12.949 -26.742 1.00 . A A . 4 LYS CD 1 1
20 16046 1 1 4 LYS CE C -10.460 14.164 -26.973 1.00 . A A . 4 LYS CE 1 1
20 16047 1 1 4 LYS CG C -12.527 13.292 -25.860 1.00 . A A . 4 LYS CG 1 1
20 16048 1 1 4 LYS H H -15.278 14.438 -25.167 1.00 . A A . 4 LYS H 1 1
20 16049 1 1 4 LYS HA H -15.388 11.558 -24.949 1.00 . A A . 4 LYS HA 1 1
20 16050 1 1 4 LYS HB2 H -12.901 11.331 -25.134 1.00 . A A . 4 LYS HB2 1 1
20 16051 1 1 4 LYS HB3 H -13.711 11.714 -26.647 1.00 . A A . 4 LYS HB3 1 1
20 16052 1 1 4 LYS HD2 H -10.758 12.177 -26.264 1.00 . A A . 4 LYS HD2 1 1
20 16053 1 1 4 LYS HD3 H -11.705 12.593 -27.693 1.00 . A A . 4 LYS HD3 1 1
20 16054 1 1 4 LYS HE2 H -11.048 14.933 -27.451 1.00 . A A . 4 LYS HE2 1 1
20 16055 1 1 4 LYS HE3 H -10.105 14.523 -26.018 1.00 . A A . 4 LYS HE3 1 1
20 16056 1 1 4 LYS HG2 H -13.086 14.091 -26.322 1.00 . A A . 4 LYS HG2 1 1
20 16057 1 1 4 LYS HG3 H -12.168 13.613 -24.893 1.00 . A A . 4 LYS HG3 1 1
20 16058 1 1 4 LYS HZ1 H -8.735 14.705 -28.006 1.00 . A A . 4 LYS HZ1 1 1
20 16059 1 1 4 LYS HZ2 H -9.615 13.473 -28.751 1.00 . A A . 4 LYS HZ2 1 1
20 16060 1 1 4 LYS HZ3 H -8.688 13.138 -27.375 1.00 . A A . 4 LYS HZ3 1 1
20 16061 1 1 4 LYS N N -15.414 13.536 -25.526 1.00 . A A . 4 LYS N 1 1
20 16062 1 1 4 LYS NZ N -9.296 13.847 -27.834 1.00 . A A . 4 LYS NZ 1 1
20 16063 1 1 4 LYS O O -13.585 12.054 -22.820 1.00 . A A . 4 LYS O 1 1
20 16064 1 1 5 GLY C C -15.967 14.987 -21.006 1.00 . A A . 5 GLY C 1 1
20 16065 1 1 5 GLY CA C -14.886 14.069 -21.511 1.00 . A A . 5 GLY CA 1 1
20 16066 1 1 5 GLY H H -15.792 14.160 -23.415 1.00 . A A . 5 GLY H 1 1
20 16067 1 1 5 GLY HA2 H -14.864 13.177 -20.903 1.00 . A A . 5 GLY HA2 1 1
20 16068 1 1 5 GLY HA3 H -13.933 14.571 -21.433 1.00 . A A . 5 GLY HA3 1 1
20 16069 1 1 5 GLY N N -15.108 13.692 -22.887 1.00 . A A . 5 GLY N 1 1
20 16070 1 1 5 GLY O O -16.952 14.527 -20.432 1.00 . A A . 5 GLY O 1 1
20 16071 1 1 6 LYS C C -16.998 17.338 -19.329 1.00 . A A . 6 LYS C 1 1
20 16072 1 1 6 LYS CA C -16.741 17.321 -20.838 1.00 . A A . 6 LYS CA 1 1
20 16073 1 1 6 LYS CB C -18.062 17.186 -21.607 1.00 . A A . 6 LYS CB 1 1
20 16074 1 1 6 LYS CD C -19.281 17.323 -23.810 1.00 . A A . 6 LYS CD 1 1
20 16075 1 1 6 LYS CE C -20.323 18.313 -23.306 1.00 . A A . 6 LYS CE 1 1
20 16076 1 1 6 LYS CG C -17.946 17.491 -23.095 1.00 . A A . 6 LYS CG 1 1
20 16077 1 1 6 LYS H H -14.960 16.561 -21.697 1.00 . A A . 6 LYS H 1 1
20 16078 1 1 6 LYS HA H -16.297 18.270 -21.100 1.00 . A A . 6 LYS HA 1 1
20 16079 1 1 6 LYS HB2 H -18.423 16.175 -21.498 1.00 . A A . 6 LYS HB2 1 1
20 16080 1 1 6 LYS HB3 H -18.782 17.863 -21.176 1.00 . A A . 6 LYS HB3 1 1
20 16081 1 1 6 LYS HD2 H -19.133 17.483 -24.868 1.00 . A A . 6 LYS HD2 1 1
20 16082 1 1 6 LYS HD3 H -19.642 16.318 -23.645 1.00 . A A . 6 LYS HD3 1 1
20 16083 1 1 6 LYS HE2 H -20.445 18.179 -22.242 1.00 . A A . 6 LYS HE2 1 1
20 16084 1 1 6 LYS HE3 H -19.975 19.315 -23.505 1.00 . A A . 6 LYS HE3 1 1
20 16085 1 1 6 LYS HG2 H -17.610 18.510 -23.219 1.00 . A A . 6 LYS HG2 1 1
20 16086 1 1 6 LYS HG3 H -17.224 16.818 -23.534 1.00 . A A . 6 LYS HG3 1 1
20 16087 1 1 6 LYS HZ1 H -22.319 18.829 -23.626 1.00 . A A . 6 LYS HZ1 1 1
20 16088 1 1 6 LYS HZ2 H -22.016 17.174 -23.738 1.00 . A A . 6 LYS HZ2 1 1
20 16089 1 1 6 LYS HZ3 H -21.551 18.200 -24.996 1.00 . A A . 6 LYS HZ3 1 1
20 16090 1 1 6 LYS N N -15.780 16.285 -21.237 1.00 . A A . 6 LYS N 1 1
20 16091 1 1 6 LYS NZ N -21.640 18.116 -23.964 1.00 . A A . 6 LYS NZ 1 1
20 16092 1 1 6 LYS O O -17.865 16.623 -18.817 1.00 . A A . 6 LYS O 1 1
20 16093 1 1 7 GLY C C -17.088 19.605 -16.886 1.00 . A A . 7 GLY C 1 1
20 16094 1 1 7 GLY CA C -16.419 18.289 -17.202 1.00 . A A . 7 GLY CA 1 1
20 16095 1 1 7 GLY H H -15.515 18.638 -19.079 1.00 . A A . 7 GLY H 1 1
20 16096 1 1 7 GLY HA2 H -17.037 17.479 -16.843 1.00 . A A . 7 GLY HA2 1 1
20 16097 1 1 7 GLY HA3 H -15.460 18.254 -16.708 1.00 . A A . 7 GLY HA3 1 1
20 16098 1 1 7 GLY N N -16.227 18.138 -18.625 1.00 . A A . 7 GLY N 1 1
20 16099 1 1 7 GLY O O -18.282 19.644 -16.583 1.00 . A A . 7 GLY O 1 1
20 16100 1 1 8 GLU C C -17.416 22.282 -15.393 1.00 . A A . 8 GLU C 1 1
20 16101 1 1 8 GLU CA C -16.786 22.059 -16.771 1.00 . A A . 8 GLU CA 1 1
20 16102 1 1 8 GLU CB C -17.750 22.473 -17.885 1.00 . A A . 8 GLU CB 1 1
20 16103 1 1 8 GLU CD C -18.005 22.959 -20.348 1.00 . A A . 8 GLU CD 1 1
20 16104 1 1 8 GLU CG C -17.148 22.343 -19.271 1.00 . A A . 8 GLU CG 1 1
20 16105 1 1 8 GLU H H -15.359 20.553 -17.185 1.00 . A A . 8 GLU H 1 1
20 16106 1 1 8 GLU HA H -15.917 22.695 -16.833 1.00 . A A . 8 GLU HA 1 1
20 16107 1 1 8 GLU HB2 H -18.632 21.851 -17.835 1.00 . A A . 8 GLU HB2 1 1
20 16108 1 1 8 GLU HB3 H -18.037 23.504 -17.735 1.00 . A A . 8 GLU HB3 1 1
20 16109 1 1 8 GLU HG2 H -16.185 22.831 -19.278 1.00 . A A . 8 GLU HG2 1 1
20 16110 1 1 8 GLU HG3 H -17.016 21.293 -19.492 1.00 . A A . 8 GLU HG3 1 1
20 16111 1 1 8 GLU N N -16.308 20.685 -16.974 1.00 . A A . 8 GLU N 1 1
20 16112 1 1 8 GLU O O -18.569 21.927 -15.150 1.00 . A A . 8 GLU O 1 1
20 16113 1 1 8 GLU OE1 O -18.997 22.334 -20.757 1.00 . A A . 8 GLU OE1 1 1
20 16114 1 1 8 GLU OE2 O -17.668 24.070 -20.811 1.00 . A A . 8 GLU OE2 1 1
20 16115 1 1 9 LYS C C -17.764 24.566 -13.118 1.00 . A A . 9 LYS C 1 1
20 16116 1 1 9 LYS CA C -17.122 23.184 -13.155 1.00 . A A . 9 LYS CA 1 1
20 16117 1 1 9 LYS CB C -15.948 23.150 -12.170 1.00 . A A . 9 LYS CB 1 1
20 16118 1 1 9 LYS CD C -13.933 21.949 -11.293 1.00 . A A . 9 LYS CD 1 1
20 16119 1 1 9 LYS CE C -13.019 20.744 -11.455 1.00 . A A . 9 LYS CE 1 1
20 16120 1 1 9 LYS CG C -15.112 21.886 -12.245 1.00 . A A . 9 LYS CG 1 1
20 16121 1 1 9 LYS H H -15.739 23.147 -14.759 1.00 . A A . 9 LYS H 1 1
20 16122 1 1 9 LYS HA H -17.849 22.439 -12.871 1.00 . A A . 9 LYS HA 1 1
20 16123 1 1 9 LYS HB2 H -15.303 23.992 -12.371 1.00 . A A . 9 LYS HB2 1 1
20 16124 1 1 9 LYS HB3 H -16.337 23.240 -11.166 1.00 . A A . 9 LYS HB3 1 1
20 16125 1 1 9 LYS HD2 H -13.367 22.846 -11.492 1.00 . A A . 9 LYS HD2 1 1
20 16126 1 1 9 LYS HD3 H -14.304 21.974 -10.277 1.00 . A A . 9 LYS HD3 1 1
20 16127 1 1 9 LYS HE2 H -12.703 20.688 -12.486 1.00 . A A . 9 LYS HE2 1 1
20 16128 1 1 9 LYS HE3 H -12.152 20.876 -10.824 1.00 . A A . 9 LYS HE3 1 1
20 16129 1 1 9 LYS HG2 H -15.729 21.040 -11.985 1.00 . A A . 9 LYS HG2 1 1
20 16130 1 1 9 LYS HG3 H -14.743 21.774 -13.252 1.00 . A A . 9 LYS HG3 1 1
20 16131 1 1 9 LYS HZ1 H -14.491 19.288 -11.737 1.00 . A A . 9 LYS HZ1 1 1
20 16132 1 1 9 LYS HZ2 H -14.062 19.528 -10.121 1.00 . A A . 9 LYS HZ2 1 1
20 16133 1 1 9 LYS HZ3 H -13.026 18.685 -11.149 1.00 . A A . 9 LYS HZ3 1 1
20 16134 1 1 9 LYS N N -16.652 22.888 -14.505 1.00 . A A . 9 LYS N 1 1
20 16135 1 1 9 LYS NZ N -13.695 19.477 -11.093 1.00 . A A . 9 LYS NZ 1 1
20 16136 1 1 9 LYS O O -18.171 25.050 -12.061 1.00 . A A . 9 LYS O 1 1
20 16137 1 1 10 CYS C C -19.818 26.580 -14.804 1.00 . A A . 10 CYS C 1 1
20 16138 1 1 10 CYS CA C -18.371 26.537 -14.364 1.00 . A A . 10 CYS CA 1 1
20 16139 1 1 10 CYS CB C -17.506 27.360 -15.296 1.00 . A A . 10 CYS CB 1 1
20 16140 1 1 10 CYS H H -17.572 24.731 -15.089 1.00 . A A . 10 CYS H 1 1
20 16141 1 1 10 CYS HA H -18.312 26.964 -13.379 1.00 . A A . 10 CYS HA 1 1
20 16142 1 1 10 CYS HB2 H -17.574 26.957 -16.295 1.00 . A A . 10 CYS HB2 1 1
20 16143 1 1 10 CYS HB3 H -17.856 28.380 -15.297 1.00 . A A . 10 CYS HB3 1 1
20 16144 1 1 10 CYS N N -17.858 25.190 -14.274 1.00 . A A . 10 CYS N 1 1
20 16145 1 1 10 CYS O O -20.356 25.607 -15.337 1.00 . A A . 10 CYS O 1 1
20 16146 1 1 10 CYS SG S -15.775 27.373 -14.822 1.00 . A A . 10 CYS SG 1 1
20 16147 1 1 11 THR C C -21.954 28.690 -16.225 1.00 . A A . 11 THR C 1 1
20 16148 1 1 11 THR CA C -21.818 27.934 -14.907 1.00 . A A . 11 THR CA 1 1
20 16149 1 1 11 THR CB C -22.501 28.742 -13.797 1.00 . A A . 11 THR CB 1 1
20 16150 1 1 11 THR CG2 C -22.460 27.985 -12.479 1.00 . A A . 11 THR CG2 1 1
20 16151 1 1 11 THR H H -19.931 28.467 -14.188 1.00 . A A . 11 THR H 1 1
20 16152 1 1 11 THR HA H -22.304 26.973 -14.985 1.00 . A A . 11 THR HA 1 1
20 16153 1 1 11 THR HB H -23.530 28.917 -14.072 1.00 . A A . 11 THR HB 1 1
20 16154 1 1 11 THR HG1 H -21.982 30.331 -12.748 1.00 . A A . 11 THR HG1 1 1
20 16155 1 1 11 THR HG21 H -22.979 28.551 -11.721 1.00 . A A . 11 THR HG21 1 1
20 16156 1 1 11 THR HG22 H -21.431 27.845 -12.180 1.00 . A A . 11 THR HG22 1 1
20 16157 1 1 11 THR HG23 H -22.933 27.023 -12.601 1.00 . A A . 11 THR HG23 1 1
20 16158 1 1 11 THR N N -20.432 27.724 -14.583 1.00 . A A . 11 THR N 1 1
20 16159 1 1 11 THR O O -20.951 29.123 -16.811 1.00 . A A . 11 THR O 1 1
20 16160 1 1 11 THR OG1 O -21.824 30.001 -13.637 1.00 . A A . 11 THR OG1 1 1
20 16161 1 1 12 SER C C -23.003 31.036 -17.822 1.00 . A A . 12 SER C 1 1
20 16162 1 1 12 SER CA C -23.465 29.579 -17.911 1.00 . A A . 12 SER CA 1 1
20 16163 1 1 12 SER CB C -24.954 29.518 -18.225 1.00 . A A . 12 SER CB 1 1
20 16164 1 1 12 SER H H -23.943 28.483 -16.174 1.00 . A A . 12 SER H 1 1
20 16165 1 1 12 SER HA H -22.921 29.091 -18.707 1.00 . A A . 12 SER HA 1 1
20 16166 1 1 12 SER HB2 H -25.499 30.087 -17.487 1.00 . A A . 12 SER HB2 1 1
20 16167 1 1 12 SER HB3 H -25.132 29.934 -19.205 1.00 . A A . 12 SER HB3 1 1
20 16168 1 1 12 SER HG H -25.605 27.893 -19.110 1.00 . A A . 12 SER HG 1 1
20 16169 1 1 12 SER N N -23.188 28.863 -16.677 1.00 . A A . 12 SER N 1 1
20 16170 1 1 12 SER O O -22.601 31.625 -18.818 1.00 . A A . 12 SER O 1 1
20 16171 1 1 12 SER OG O -25.420 28.175 -18.205 1.00 . A A . 12 SER OG 1 1
20 16172 1 1 13 ALA C C -21.135 33.117 -16.625 1.00 . A A . 13 ALA C 1 1
20 16173 1 1 13 ALA CA C -22.630 32.984 -16.410 1.00 . A A . 13 ALA CA 1 1
20 16174 1 1 13 ALA CB C -22.999 33.456 -15.013 1.00 . A A . 13 ALA CB 1 1
20 16175 1 1 13 ALA H H -23.391 31.093 -15.852 1.00 . A A . 13 ALA H 1 1
20 16176 1 1 13 ALA HA H -23.145 33.606 -17.128 1.00 . A A . 13 ALA HA 1 1
20 16177 1 1 13 ALA HB1 H -24.072 33.433 -14.895 1.00 . A A . 13 ALA HB1 1 1
20 16178 1 1 13 ALA HB2 H -22.636 34.463 -14.868 1.00 . A A . 13 ALA HB2 1 1
20 16179 1 1 13 ALA HB3 H -22.541 32.804 -14.283 1.00 . A A . 13 ALA HB3 1 1
20 16180 1 1 13 ALA N N -23.055 31.608 -16.617 1.00 . A A . 13 ALA N 1 1
20 16181 1 1 13 ALA O O -20.673 34.045 -17.278 1.00 . A A . 13 ALA O 1 1
20 16182 1 1 14 CYS C C -18.501 31.899 -17.626 1.00 . A A . 14 CYS C 1 1
20 16183 1 1 14 CYS CA C -18.942 32.208 -16.199 1.00 . A A . 14 CYS CA 1 1
20 16184 1 1 14 CYS CB C -18.317 31.215 -15.224 1.00 . A A . 14 CYS CB 1 1
20 16185 1 1 14 CYS H H -20.815 31.444 -15.600 1.00 . A A . 14 CYS H 1 1
20 16186 1 1 14 CYS HA H -18.610 33.203 -15.944 1.00 . A A . 14 CYS HA 1 1
20 16187 1 1 14 CYS HB2 H -18.661 31.440 -14.225 1.00 . A A . 14 CYS HB2 1 1
20 16188 1 1 14 CYS HB3 H -18.636 30.219 -15.490 1.00 . A A . 14 CYS HB3 1 1
20 16189 1 1 14 CYS N N -20.387 32.180 -16.086 1.00 . A A . 14 CYS N 1 1
20 16190 1 1 14 CYS O O -17.634 32.572 -18.178 1.00 . A A . 14 CYS O 1 1
20 16191 1 1 14 CYS SG S -16.518 31.234 -15.201 1.00 . A A . 14 CYS SG 1 1
20 16192 1 1 15 ARG C C -19.392 31.447 -20.630 1.00 . A A . 15 ARG C 1 1
20 16193 1 1 15 ARG CA C -18.779 30.500 -19.587 1.00 . A A . 15 ARG CA 1 1
20 16194 1 1 15 ARG CB C -19.216 29.056 -19.857 1.00 . A A . 15 ARG CB 1 1
20 16195 1 1 15 ARG CD C -19.191 27.130 -21.474 1.00 . A A . 15 ARG CD 1 1
20 16196 1 1 15 ARG CG C -18.607 28.478 -21.121 1.00 . A A . 15 ARG CG 1 1
20 16197 1 1 15 ARG CZ C -19.246 25.943 -23.642 1.00 . A A . 15 ARG CZ 1 1
20 16198 1 1 15 ARG H H -19.849 30.427 -17.760 1.00 . A A . 15 ARG H 1 1
20 16199 1 1 15 ARG HA H -17.703 30.556 -19.669 1.00 . A A . 15 ARG HA 1 1
20 16200 1 1 15 ARG HB2 H -18.921 28.439 -19.021 1.00 . A A . 15 ARG HB2 1 1
20 16201 1 1 15 ARG HB3 H -20.291 29.029 -19.954 1.00 . A A . 15 ARG HB3 1 1
20 16202 1 1 15 ARG HD2 H -19.007 26.442 -20.664 1.00 . A A . 15 ARG HD2 1 1
20 16203 1 1 15 ARG HD3 H -20.254 27.238 -21.625 1.00 . A A . 15 ARG HD3 1 1
20 16204 1 1 15 ARG HE H -17.624 26.771 -22.815 1.00 . A A . 15 ARG HE 1 1
20 16205 1 1 15 ARG HG2 H -18.792 29.159 -21.937 1.00 . A A . 15 ARG HG2 1 1
20 16206 1 1 15 ARG HG3 H -17.542 28.375 -20.975 1.00 . A A . 15 ARG HG3 1 1
20 16207 1 1 15 ARG HH11 H -21.042 26.027 -22.709 1.00 . A A . 15 ARG HH11 1 1
20 16208 1 1 15 ARG HH12 H -21.039 25.208 -24.230 1.00 . A A . 15 ARG HH12 1 1
20 16209 1 1 15 ARG HH21 H -17.620 25.696 -24.831 1.00 . A A . 15 ARG HH21 1 1
20 16210 1 1 15 ARG HH22 H -19.083 25.009 -25.442 1.00 . A A . 15 ARG HH22 1 1
20 16211 1 1 15 ARG N N -19.133 30.903 -18.234 1.00 . A A . 15 ARG N 1 1
20 16212 1 1 15 ARG NE N -18.588 26.606 -22.697 1.00 . A A . 15 ARG NE 1 1
20 16213 1 1 15 ARG NH1 N -20.544 25.708 -23.515 1.00 . A A . 15 ARG NH1 1 1
20 16214 1 1 15 ARG NH2 N -18.601 25.519 -24.722 1.00 . A A . 15 ARG NH2 1 1
20 16215 1 1 15 ARG O O -19.261 31.234 -21.834 1.00 . A A . 15 ARG O 1 1
20 16216 1 1 16 SER C C -19.548 34.306 -21.677 1.00 . A A . 16 SER C 1 1
20 16217 1 1 16 SER CA C -20.648 33.443 -21.064 1.00 . A A . 16 SER CA 1 1
20 16218 1 1 16 SER CB C -21.670 34.311 -20.320 1.00 . A A . 16 SER CB 1 1
20 16219 1 1 16 SER H H -20.150 32.611 -19.202 1.00 . A A . 16 SER H 1 1
20 16220 1 1 16 SER HA H -21.148 32.901 -21.852 1.00 . A A . 16 SER HA 1 1
20 16221 1 1 16 SER HB2 H -22.336 33.675 -19.756 1.00 . A A . 16 SER HB2 1 1
20 16222 1 1 16 SER HB3 H -21.149 34.973 -19.643 1.00 . A A . 16 SER HB3 1 1
20 16223 1 1 16 SER HG H -22.685 34.549 -21.979 1.00 . A A . 16 SER HG 1 1
20 16224 1 1 16 SER N N -20.059 32.483 -20.169 1.00 . A A . 16 SER N 1 1
20 16225 1 1 16 SER O O -18.408 34.313 -21.194 1.00 . A A . 16 SER O 1 1
20 16226 1 1 16 SER OG O -22.444 35.093 -21.219 1.00 . A A . 16 SER OG 1 1
20 16227 1 1 17 GLU C C -19.405 37.316 -23.382 1.00 . A A . 17 GLU C 1 1
20 16228 1 1 17 GLU CA C -18.927 35.860 -23.415 1.00 . A A . 17 GLU CA 1 1
20 16229 1 1 17 GLU CB C -18.789 35.396 -24.868 1.00 . A A . 17 GLU CB 1 1
20 16230 1 1 17 GLU CD C -16.997 33.610 -24.733 1.00 . A A . 17 GLU CD 1 1
20 16231 1 1 17 GLU CG C -18.446 33.918 -25.025 1.00 . A A . 17 GLU CG 1 1
20 16232 1 1 17 GLU H H -20.805 34.979 -23.055 1.00 . A A . 17 GLU H 1 1
20 16233 1 1 17 GLU HA H -17.974 35.771 -22.921 1.00 . A A . 17 GLU HA 1 1
20 16234 1 1 17 GLU HB2 H -19.723 35.580 -25.379 1.00 . A A . 17 GLU HB2 1 1
20 16235 1 1 17 GLU HB3 H -18.011 35.975 -25.343 1.00 . A A . 17 GLU HB3 1 1
20 16236 1 1 17 GLU HG2 H -19.060 33.347 -24.345 1.00 . A A . 17 GLU HG2 1 1
20 16237 1 1 17 GLU HG3 H -18.667 33.618 -26.039 1.00 . A A . 17 GLU HG3 1 1
20 16238 1 1 17 GLU N N -19.882 35.015 -22.729 1.00 . A A . 17 GLU N 1 1
20 16239 1 1 17 GLU O O -20.352 37.669 -24.090 1.00 . A A . 17 GLU O 1 1
20 16240 1 1 17 GLU OE1 O -16.196 33.573 -25.692 1.00 . A A . 17 GLU OE1 1 1
20 16241 1 1 17 GLU OE2 O -16.647 33.399 -23.555 1.00 . A A . 17 GLU OE2 1 1
20 16242 1 1 18 PRO C C -18.171 37.191 -20.362 1.00 . A A . 18 PRO C 1 1
20 16243 1 1 18 PRO CA C -17.676 37.822 -21.663 1.00 . A A . 18 PRO CA 1 1
20 16244 1 1 18 PRO CB C -17.025 39.169 -21.378 1.00 . A A . 18 PRO CB 1 1
20 16245 1 1 18 PRO CD C -19.133 39.615 -22.426 1.00 . A A . 18 PRO CD 1 1
20 16246 1 1 18 PRO CG C -18.159 40.131 -21.396 1.00 . A A . 18 PRO CG 1 1
20 16247 1 1 18 PRO HA H -16.965 37.167 -22.142 1.00 . A A . 18 PRO HA 1 1
20 16248 1 1 18 PRO HB2 H -16.539 39.139 -20.414 1.00 . A A . 18 PRO HB2 1 1
20 16249 1 1 18 PRO HB3 H -16.303 39.395 -22.148 1.00 . A A . 18 PRO HB3 1 1
20 16250 1 1 18 PRO HD2 H -20.148 39.733 -22.076 1.00 . A A . 18 PRO HD2 1 1
20 16251 1 1 18 PRO HD3 H -18.996 40.128 -23.366 1.00 . A A . 18 PRO HD3 1 1
20 16252 1 1 18 PRO HG2 H -18.626 40.165 -20.423 1.00 . A A . 18 PRO HG2 1 1
20 16253 1 1 18 PRO HG3 H -17.804 41.112 -21.676 1.00 . A A . 18 PRO HG3 1 1
20 16254 1 1 18 PRO N N -18.785 38.185 -22.553 1.00 . A A . 18 PRO N 1 1
20 16255 1 1 18 PRO O O -19.378 37.006 -20.174 1.00 . A A . 18 PRO O 1 1
20 16256 1 1 19 CYS C C -18.507 37.105 -17.372 1.00 . A A . 19 CYS C 1 1
20 16257 1 1 19 CYS CA C -17.575 36.236 -18.213 1.00 . A A . 19 CYS CA 1 1
20 16258 1 1 19 CYS CB C -16.306 35.916 -17.437 1.00 . A A . 19 CYS CB 1 1
20 16259 1 1 19 CYS H H -16.303 37.104 -19.646 1.00 . A A . 19 CYS H 1 1
20 16260 1 1 19 CYS HA H -18.081 35.311 -18.445 1.00 . A A . 19 CYS HA 1 1
20 16261 1 1 19 CYS HB2 H -15.626 35.382 -18.081 1.00 . A A . 19 CYS HB2 1 1
20 16262 1 1 19 CYS HB3 H -15.843 36.840 -17.121 1.00 . A A . 19 CYS HB3 1 1
20 16263 1 1 19 CYS N N -17.243 36.884 -19.464 1.00 . A A . 19 CYS N 1 1
20 16264 1 1 19 CYS O O -18.247 38.295 -17.159 1.00 . A A . 19 CYS O 1 1
20 16265 1 1 19 CYS SG S -16.577 34.909 -15.975 1.00 . A A . 19 CYS SG 1 1
20 16266 1 1 20 GLN C C -20.641 36.641 -14.700 1.00 . A A . 20 GLN C 1 1
20 16267 1 1 20 GLN CA C -20.595 37.203 -16.111 1.00 . A A . 20 GLN CA 1 1
20 16268 1 1 20 GLN CB C -21.967 37.050 -16.756 1.00 . A A . 20 GLN CB 1 1
20 16269 1 1 20 GLN CD C -21.751 38.946 -18.406 1.00 . A A . 20 GLN CD 1 1
20 16270 1 1 20 GLN CG C -22.010 37.465 -18.208 1.00 . A A . 20 GLN CG 1 1
20 16271 1 1 20 GLN H H -19.737 35.552 -17.114 1.00 . A A . 20 GLN H 1 1
20 16272 1 1 20 GLN HA H -20.337 38.249 -16.076 1.00 . A A . 20 GLN HA 1 1
20 16273 1 1 20 GLN HB2 H -22.268 36.014 -16.693 1.00 . A A . 20 GLN HB2 1 1
20 16274 1 1 20 GLN HB3 H -22.677 37.654 -16.209 1.00 . A A . 20 GLN HB3 1 1
20 16275 1 1 20 GLN HE21 H -20.919 38.578 -20.158 1.00 . A A . 20 GLN HE21 1 1
20 16276 1 1 20 GLN HE22 H -20.986 40.246 -19.695 1.00 . A A . 20 GLN HE22 1 1
20 16277 1 1 20 GLN HG2 H -21.255 36.910 -18.746 1.00 . A A . 20 GLN HG2 1 1
20 16278 1 1 20 GLN HG3 H -22.980 37.222 -18.601 1.00 . A A . 20 GLN HG3 1 1
20 16279 1 1 20 GLN N N -19.594 36.505 -16.908 1.00 . A A . 20 GLN N 1 1
20 16280 1 1 20 GLN NE2 N -21.159 39.293 -19.527 1.00 . A A . 20 GLN NE2 1 1
20 16281 1 1 20 GLN O O -21.573 36.912 -13.943 1.00 . A A . 20 GLN O 1 1
20 16282 1 1 20 GLN OE1 O -22.080 39.772 -17.551 1.00 . A A . 20 GLN OE1 1 1
20 16283 1 1 21 CYS C C -19.327 36.365 -11.987 1.00 . A A . 21 CYS C 1 1
20 16284 1 1 21 CYS CA C -19.568 35.256 -13.031 1.00 . A A . 21 CYS CA 1 1
20 16285 1 1 21 CYS CB C -18.452 34.199 -13.005 1.00 . A A . 21 CYS CB 1 1
20 16286 1 1 21 CYS H H -18.909 35.698 -14.988 1.00 . A A . 21 CYS H 1 1
20 16287 1 1 21 CYS HA H -20.521 34.782 -12.836 1.00 . A A . 21 CYS HA 1 1
20 16288 1 1 21 CYS HB2 H -18.340 33.784 -13.992 1.00 . A A . 21 CYS HB2 1 1
20 16289 1 1 21 CYS HB3 H -17.531 34.672 -12.723 1.00 . A A . 21 CYS HB3 1 1
20 16290 1 1 21 CYS N N -19.634 35.861 -14.349 1.00 . A A . 21 CYS N 1 1
20 16291 1 1 21 CYS O O -19.804 36.291 -10.846 1.00 . A A . 21 CYS O 1 1
20 16292 1 1 21 CYS SG S -18.719 32.815 -11.875 1.00 . A A . 21 CYS SG 1 1
20 16293 1 1 22 GLY C C -17.642 38.325 -10.309 1.00 . A A . 22 GLY C 1 1
20 16294 1 1 22 GLY CA C -18.364 38.589 -11.606 1.00 . A A . 22 GLY CA 1 1
20 16295 1 1 22 GLY H H -18.218 37.364 -13.319 1.00 . A A . 22 GLY H 1 1
20 16296 1 1 22 GLY HA2 H -17.775 39.287 -12.182 1.00 . A A . 22 GLY HA2 1 1
20 16297 1 1 22 GLY HA3 H -19.316 39.048 -11.386 1.00 . A A . 22 GLY HA3 1 1
20 16298 1 1 22 GLY N N -18.602 37.405 -12.420 1.00 . A A . 22 GLY N 1 1
20 16299 1 1 22 GLY O O -17.025 37.283 -10.126 1.00 . A A . 22 GLY O 1 1
20 16300 1 1 23 SER C C -17.871 38.244 -7.188 1.00 . A A . 23 SER C 1 1
20 16301 1 1 23 SER CA C -17.089 39.179 -8.109 1.00 . A A . 23 SER CA 1 1
20 16302 1 1 23 SER CB C -16.961 40.565 -7.483 1.00 . A A . 23 SER CB 1 1
20 16303 1 1 23 SER H H -18.247 40.091 -9.608 1.00 . A A . 23 SER H 1 1
20 16304 1 1 23 SER HA H -16.099 38.773 -8.261 1.00 . A A . 23 SER HA 1 1
20 16305 1 1 23 SER HB2 H -17.944 40.947 -7.255 1.00 . A A . 23 SER HB2 1 1
20 16306 1 1 23 SER HB3 H -16.380 40.496 -6.576 1.00 . A A . 23 SER HB3 1 1
20 16307 1 1 23 SER HG H -15.897 40.963 -9.086 1.00 . A A . 23 SER HG 1 1
20 16308 1 1 23 SER N N -17.729 39.281 -9.401 1.00 . A A . 23 SER N 1 1
20 16309 1 1 23 SER O O -17.421 37.915 -6.085 1.00 . A A . 23 SER O 1 1
20 16310 1 1 23 SER OG O -16.313 41.466 -8.373 1.00 . A A . 23 SER OG 1 1
20 16311 1 1 24 LYS C C -19.272 35.506 -7.072 1.00 . A A . 24 LYS C 1 1
20 16312 1 1 24 LYS CA C -19.847 36.883 -6.887 1.00 . A A . 24 LYS CA 1 1
20 16313 1 1 24 LYS CB C -21.308 36.911 -7.337 1.00 . A A . 24 LYS CB 1 1
20 16314 1 1 24 LYS CD C -23.474 38.185 -7.475 1.00 . A A . 24 LYS CD 1 1
20 16315 1 1 24 LYS CE C -24.226 37.273 -6.516 1.00 . A A . 24 LYS CE 1 1
20 16316 1 1 24 LYS CG C -21.991 38.254 -7.135 1.00 . A A . 24 LYS CG 1 1
20 16317 1 1 24 LYS H H -19.363 38.113 -8.524 1.00 . A A . 24 LYS H 1 1
20 16318 1 1 24 LYS HA H -19.784 37.156 -5.844 1.00 . A A . 24 LYS HA 1 1
20 16319 1 1 24 LYS HB2 H -21.352 36.665 -8.387 1.00 . A A . 24 LYS HB2 1 1
20 16320 1 1 24 LYS HB3 H -21.853 36.165 -6.778 1.00 . A A . 24 LYS HB3 1 1
20 16321 1 1 24 LYS HD2 H -23.895 39.178 -7.412 1.00 . A A . 24 LYS HD2 1 1
20 16322 1 1 24 LYS HD3 H -23.586 37.809 -8.481 1.00 . A A . 24 LYS HD3 1 1
20 16323 1 1 24 LYS HE2 H -23.812 36.278 -6.581 1.00 . A A . 24 LYS HE2 1 1
20 16324 1 1 24 LYS HE3 H -24.104 37.646 -5.510 1.00 . A A . 24 LYS HE3 1 1
20 16325 1 1 24 LYS HG2 H -21.882 38.549 -6.102 1.00 . A A . 24 LYS HG2 1 1
20 16326 1 1 24 LYS HG3 H -21.516 38.987 -7.772 1.00 . A A . 24 LYS HG3 1 1
20 16327 1 1 24 LYS HZ1 H -26.080 38.161 -6.850 1.00 . A A . 24 LYS HZ1 1 1
20 16328 1 1 24 LYS HZ2 H -26.171 36.646 -6.119 1.00 . A A . 24 LYS HZ2 1 1
20 16329 1 1 24 LYS HZ3 H -25.818 36.764 -7.764 1.00 . A A . 24 LYS HZ3 1 1
20 16330 1 1 24 LYS N N -19.047 37.813 -7.645 1.00 . A A . 24 LYS N 1 1
20 16331 1 1 24 LYS NZ N -25.671 37.208 -6.835 1.00 . A A . 24 LYS NZ 1 1
20 16332 1 1 24 LYS O O -19.102 34.759 -6.112 1.00 . A A . 24 LYS O 1 1
20 16333 1 1 25 CYS C C -19.177 32.742 -8.315 1.00 . A A . 25 CYS C 1 1
20 16334 1 1 25 CYS CA C -18.324 33.951 -8.697 1.00 . A A . 25 CYS CA 1 1
20 16335 1 1 25 CYS CB C -16.938 33.863 -8.086 1.00 . A A . 25 CYS CB 1 1
20 16336 1 1 25 CYS H H -19.155 35.836 -9.041 1.00 . A A . 25 CYS H 1 1
20 16337 1 1 25 CYS HA H -18.221 33.959 -9.772 1.00 . A A . 25 CYS HA 1 1
20 16338 1 1 25 CYS HB2 H -16.479 34.840 -8.103 1.00 . A A . 25 CYS HB2 1 1
20 16339 1 1 25 CYS HB3 H -17.023 33.527 -7.063 1.00 . A A . 25 CYS HB3 1 1
20 16340 1 1 25 CYS N N -18.956 35.195 -8.324 1.00 . A A . 25 CYS N 1 1
20 16341 1 1 25 CYS O O -19.140 32.256 -7.182 1.00 . A A . 25 CYS O 1 1
20 16342 1 1 25 CYS SG S -15.858 32.738 -8.944 1.00 . A A . 25 CYS SG 1 1
20 16343 1 1 26 GLN C C -20.288 29.857 -9.651 1.00 . A A . 26 GLN C 1 1
20 16344 1 1 26 GLN CA C -20.849 31.153 -9.055 1.00 . A A . 26 GLN CA 1 1
20 16345 1 1 26 GLN CB C -22.207 31.453 -9.685 1.00 . A A . 26 GLN CB 1 1
20 16346 1 1 26 GLN CD C -23.222 32.677 -7.718 1.00 . A A . 26 GLN CD 1 1
20 16347 1 1 26 GLN CG C -22.854 32.735 -9.187 1.00 . A A . 26 GLN CG 1 1
20 16348 1 1 26 GLN H H -19.905 32.706 -10.151 1.00 . A A . 26 GLN H 1 1
20 16349 1 1 26 GLN HA H -20.981 31.025 -7.992 1.00 . A A . 26 GLN HA 1 1
20 16350 1 1 26 GLN HB2 H -22.081 31.534 -10.755 1.00 . A A . 26 GLN HB2 1 1
20 16351 1 1 26 GLN HB3 H -22.877 30.633 -9.474 1.00 . A A . 26 GLN HB3 1 1
20 16352 1 1 26 GLN HE21 H -25.000 31.925 -8.177 1.00 . A A . 26 GLN HE21 1 1
20 16353 1 1 26 GLN HE22 H -24.687 32.150 -6.490 1.00 . A A . 26 GLN HE22 1 1
20 16354 1 1 26 GLN HG2 H -22.163 33.551 -9.336 1.00 . A A . 26 GLN HG2 1 1
20 16355 1 1 26 GLN HG3 H -23.746 32.914 -9.764 1.00 . A A . 26 GLN HG3 1 1
20 16356 1 1 26 GLN N N -19.949 32.275 -9.267 1.00 . A A . 26 GLN N 1 1
20 16357 1 1 26 GLN NE2 N -24.421 32.208 -7.433 1.00 . A A . 26 GLN NE2 1 1
20 16358 1 1 26 GLN O O -20.937 28.813 -9.599 1.00 . A A . 26 GLN O 1 1
20 16359 1 1 26 GLN OE1 O -22.436 33.052 -6.847 1.00 . A A . 26 GLN OE1 1 1
20 16360 1 1 27 CYS C C -17.642 27.959 -9.840 1.00 . A A . 27 CYS C 1 1
20 16361 1 1 27 CYS CA C -18.490 28.753 -10.842 1.00 . A A . 27 CYS CA 1 1
20 16362 1 1 27 CYS CB C -17.627 29.179 -12.037 1.00 . A A . 27 CYS CB 1 1
20 16363 1 1 27 CYS H H -18.604 30.775 -10.213 1.00 . A A . 27 CYS H 1 1
20 16364 1 1 27 CYS HA H -19.286 28.119 -11.198 1.00 . A A . 27 CYS HA 1 1
20 16365 1 1 27 CYS HB2 H -17.395 28.315 -12.633 1.00 . A A . 27 CYS HB2 1 1
20 16366 1 1 27 CYS HB3 H -18.180 29.887 -12.636 1.00 . A A . 27 CYS HB3 1 1
20 16367 1 1 27 CYS N N -19.095 29.924 -10.214 1.00 . A A . 27 CYS N 1 1
20 16368 1 1 27 CYS O O -17.844 28.042 -8.621 1.00 . A A . 27 CYS O 1 1
20 16369 1 1 27 CYS SG S -16.062 29.939 -11.595 1.00 . A A . 27 CYS SG 1 1
20 16370 1 1 28 GLY C C -14.454 26.397 -10.184 1.00 . A A . 28 GLY C 1 1
20 16371 1 1 28 GLY CA C -15.822 26.397 -9.557 1.00 . A A . 28 GLY CA 1 1
20 16372 1 1 28 GLY H H -16.638 27.126 -11.342 1.00 . A A . 28 GLY H 1 1
20 16373 1 1 28 GLY HA2 H -15.767 26.827 -8.567 1.00 . A A . 28 GLY HA2 1 1
20 16374 1 1 28 GLY HA3 H -16.177 25.380 -9.489 1.00 . A A . 28 GLY HA3 1 1
20 16375 1 1 28 GLY N N -16.726 27.169 -10.366 1.00 . A A . 28 GLY N 1 1
20 16376 1 1 28 GLY O O -14.340 26.622 -11.386 1.00 . A A . 28 GLY O 1 1
20 16377 1 1 29 GLU C C -11.827 25.157 -10.998 1.00 . A A . 29 GLU C 1 1
20 16378 1 1 29 GLU CA C -12.049 26.175 -9.887 1.00 . A A . 29 GLU CA 1 1
20 16379 1 1 29 GLU CB C -11.030 25.970 -8.759 1.00 . A A . 29 GLU CB 1 1
20 16380 1 1 29 GLU CD C -11.951 26.758 -6.535 1.00 . A A . 29 GLU CD 1 1
20 16381 1 1 29 GLU CG C -11.044 27.068 -7.705 1.00 . A A . 29 GLU CG 1 1
20 16382 1 1 29 GLU H H -13.578 25.966 -8.439 1.00 . A A . 29 GLU H 1 1
20 16383 1 1 29 GLU HA H -11.890 27.156 -10.310 1.00 . A A . 29 GLU HA 1 1
20 16384 1 1 29 GLU HB2 H -11.238 25.031 -8.269 1.00 . A A . 29 GLU HB2 1 1
20 16385 1 1 29 GLU HB3 H -10.041 25.927 -9.190 1.00 . A A . 29 GLU HB3 1 1
20 16386 1 1 29 GLU HG2 H -10.040 27.203 -7.332 1.00 . A A . 29 GLU HG2 1 1
20 16387 1 1 29 GLU HG3 H -11.378 27.986 -8.167 1.00 . A A . 29 GLU HG3 1 1
20 16388 1 1 29 GLU N N -13.420 26.153 -9.390 1.00 . A A . 29 GLU N 1 1
20 16389 1 1 29 GLU O O -11.552 23.980 -10.749 1.00 . A A . 29 GLU O 1 1
20 16390 1 1 29 GLU OE1 O -11.442 26.671 -5.402 1.00 . A A . 29 GLU OE1 1 1
20 16391 1 1 29 GLU OE2 O -13.169 26.583 -6.737 1.00 . A A . 29 GLU OE2 1 1
20 16392 1 1 30 GLY C C -11.664 25.661 -14.610 1.00 . A A . 30 GLY C 1 1
20 16393 1 1 30 GLY CA C -11.780 24.808 -13.379 1.00 . A A . 30 GLY CA 1 1
20 16394 1 1 30 GLY H H -12.240 26.561 -12.327 1.00 . A A . 30 GLY H 1 1
20 16395 1 1 30 GLY HA2 H -10.879 24.225 -13.260 1.00 . A A . 30 GLY HA2 1 1
20 16396 1 1 30 GLY HA3 H -12.623 24.143 -13.491 1.00 . A A . 30 GLY HA3 1 1
20 16397 1 1 30 GLY N N -11.973 25.625 -12.216 1.00 . A A . 30 GLY N 1 1
20 16398 1 1 30 GLY O O -11.619 25.154 -15.735 1.00 . A A . 30 GLY O 1 1
20 16399 1 1 31 CYS C C -10.233 28.737 -15.233 1.00 . A A . 31 CYS C 1 1
20 16400 1 1 31 CYS CA C -11.494 27.927 -15.453 1.00 . A A . 31 CYS CA 1 1
20 16401 1 1 31 CYS CB C -12.706 28.858 -15.479 1.00 . A A . 31 CYS CB 1 1
20 16402 1 1 31 CYS H H -11.672 27.302 -13.476 1.00 . A A . 31 CYS H 1 1
20 16403 1 1 31 CYS HA H -11.427 27.397 -16.391 1.00 . A A . 31 CYS HA 1 1
20 16404 1 1 31 CYS HB2 H -12.632 29.510 -16.337 1.00 . A A . 31 CYS HB2 1 1
20 16405 1 1 31 CYS HB3 H -13.606 28.265 -15.560 1.00 . A A . 31 CYS HB3 1 1
20 16406 1 1 31 CYS N N -11.624 26.966 -14.391 1.00 . A A . 31 CYS N 1 1
20 16407 1 1 31 CYS O O -9.529 28.551 -14.232 1.00 . A A . 31 CYS O 1 1
20 16408 1 1 31 CYS SG S -12.860 29.899 -14.010 1.00 . A A . 31 CYS SG 1 1
20 16409 1 1 32 THR C C -9.108 31.916 -16.202 1.00 . A A . 32 THR C 1 1
20 16410 1 1 32 THR CA C -8.764 30.440 -16.050 1.00 . A A . 32 THR CA 1 1
20 16411 1 1 32 THR CB C -7.768 30.009 -17.132 1.00 . A A . 32 THR CB 1 1
20 16412 1 1 32 THR CG2 C -7.220 28.622 -16.815 1.00 . A A . 32 THR CG2 1 1
20 16413 1 1 32 THR H H -10.553 29.758 -16.902 1.00 . A A . 32 THR H 1 1
20 16414 1 1 32 THR HA H -8.314 30.276 -15.083 1.00 . A A . 32 THR HA 1 1
20 16415 1 1 32 THR HB H -6.951 30.714 -17.164 1.00 . A A . 32 THR HB 1 1
20 16416 1 1 32 THR HG1 H -7.827 30.313 -19.076 1.00 . A A . 32 THR HG1 1 1
20 16417 1 1 32 THR HG21 H -8.047 27.933 -16.693 1.00 . A A . 32 THR HG21 1 1
20 16418 1 1 32 THR HG22 H -6.653 28.659 -15.896 1.00 . A A . 32 THR HG22 1 1
20 16419 1 1 32 THR HG23 H -6.586 28.286 -17.620 1.00 . A A . 32 THR HG23 1 1
20 16420 1 1 32 THR N N -9.951 29.634 -16.137 1.00 . A A . 32 THR N 1 1
20 16421 1 1 32 THR O O -8.319 32.707 -16.721 1.00 . A A . 32 THR O 1 1
20 16422 1 1 32 THR OG1 O -8.431 29.980 -18.405 1.00 . A A . 32 THR OG1 1 1
20 16423 1 1 33 CYS C C -9.937 34.647 -15.081 1.00 . A A . 33 CYS C 1 1
20 16424 1 1 33 CYS CA C -10.782 33.640 -15.816 1.00 . A A . 33 CYS CA 1 1
20 16425 1 1 33 CYS CB C -12.200 33.729 -15.290 1.00 . A A . 33 CYS CB 1 1
20 16426 1 1 33 CYS H H -10.857 31.616 -15.271 1.00 . A A . 33 CYS H 1 1
20 16427 1 1 33 CYS HA H -10.801 33.902 -16.861 1.00 . A A . 33 CYS HA 1 1
20 16428 1 1 33 CYS HB2 H -12.249 33.257 -14.321 1.00 . A A . 33 CYS HB2 1 1
20 16429 1 1 33 CYS HB3 H -12.477 34.769 -15.193 1.00 . A A . 33 CYS HB3 1 1
20 16430 1 1 33 CYS N N -10.286 32.282 -15.712 1.00 . A A . 33 CYS N 1 1
20 16431 1 1 33 CYS O O -9.357 34.361 -14.033 1.00 . A A . 33 CYS O 1 1
20 16432 1 1 33 CYS SG S -13.403 32.941 -16.334 1.00 . A A . 33 CYS SG 1 1
20 16433 1 1 34 ALA C C -10.351 37.992 -14.772 1.00 . A A . 34 ALA C 1 1
20 16434 1 1 34 ALA CA C -9.261 36.970 -15.059 1.00 . A A . 34 ALA CA 1 1
20 16435 1 1 34 ALA CB C -8.216 37.544 -16.005 1.00 . A A . 34 ALA CB 1 1
20 16436 1 1 34 ALA H H -10.321 35.936 -16.529 1.00 . A A . 34 ALA H 1 1
20 16437 1 1 34 ALA HA H -8.788 36.669 -14.136 1.00 . A A . 34 ALA HA 1 1
20 16438 1 1 34 ALA HB1 H -7.453 36.803 -16.192 1.00 . A A . 34 ALA HB1 1 1
20 16439 1 1 34 ALA HB2 H -7.767 38.419 -15.558 1.00 . A A . 34 ALA HB2 1 1
20 16440 1 1 34 ALA HB3 H -8.687 37.819 -16.937 1.00 . A A . 34 ALA HB3 1 1
20 16441 1 1 34 ALA N N -9.895 35.826 -15.650 1.00 . A A . 34 ALA N 1 1
20 16442 1 1 34 ALA O O -10.099 39.186 -14.632 1.00 . A A . 34 ALA O 1 1
20 16443 1 1 35 ALA C C -13.339 37.997 -13.081 1.00 . A A . 35 ALA C 1 1
20 16444 1 1 35 ALA CA C -12.745 38.309 -14.436 1.00 . A A . 35 ALA CA 1 1
20 16445 1 1 35 ALA CB C -13.783 38.106 -15.535 1.00 . A A . 35 ALA CB 1 1
20 16446 1 1 35 ALA H H -11.692 36.517 -14.767 1.00 . A A . 35 ALA H 1 1
20 16447 1 1 35 ALA HA H -12.430 39.338 -14.447 1.00 . A A . 35 ALA HA 1 1
20 16448 1 1 35 ALA HB1 H -13.352 38.355 -16.493 1.00 . A A . 35 ALA HB1 1 1
20 16449 1 1 35 ALA HB2 H -14.635 38.742 -15.351 1.00 . A A . 35 ALA HB2 1 1
20 16450 1 1 35 ALA HB3 H -14.103 37.075 -15.545 1.00 . A A . 35 ALA HB3 1 1
20 16451 1 1 35 ALA N N -11.579 37.485 -14.680 1.00 . A A . 35 ALA N 1 1
20 16452 1 1 35 ALA O O -13.368 38.850 -12.194 1.00 . A A . 35 ALA O 1 1
20 16453 1 1 36 CYS C C -13.286 35.809 -10.753 1.00 . A A . 36 CYS C 1 1
20 16454 1 1 36 CYS CA C -14.373 36.365 -11.652 1.00 . A A . 36 CYS CA 1 1
20 16455 1 1 36 CYS CB C -15.454 35.322 -11.877 1.00 . A A . 36 CYS CB 1 1
20 16456 1 1 36 CYS H H -13.772 36.126 -13.652 1.00 . A A . 36 CYS H 1 1
20 16457 1 1 36 CYS HA H -14.825 37.234 -11.200 1.00 . A A . 36 CYS HA 1 1
20 16458 1 1 36 CYS HB2 H -15.916 35.074 -10.934 1.00 . A A . 36 CYS HB2 1 1
20 16459 1 1 36 CYS HB3 H -16.188 35.765 -12.530 1.00 . A A . 36 CYS HB3 1 1
20 16460 1 1 36 CYS N N -13.804 36.774 -12.913 1.00 . A A . 36 CYS N 1 1
20 16461 1 1 36 CYS O O -13.167 36.174 -9.585 1.00 . A A . 36 CYS O 1 1
20 16462 1 1 36 CYS SG S -14.883 33.786 -12.640 1.00 . A A . 36 CYS SG 1 1
20 16463 1 1 37 LYS C C -10.091 35.076 -10.809 1.00 . A A . 37 LYS C 1 1
20 16464 1 1 37 LYS CA C -11.386 34.309 -10.621 1.00 . A A . 37 LYS CA 1 1
20 16465 1 1 37 LYS CB C -11.223 32.871 -11.127 1.00 . A A . 37 LYS CB 1 1
20 16466 1 1 37 LYS CD C -9.915 30.725 -10.955 1.00 . A A . 37 LYS CD 1 1
20 16467 1 1 37 LYS CE C -8.530 30.902 -11.578 1.00 . A A . 37 LYS CE 1 1
20 16468 1 1 37 LYS CG C -10.372 31.982 -10.226 1.00 . A A . 37 LYS CG 1 1
20 16469 1 1 37 LYS H H -12.588 34.770 -12.288 1.00 . A A . 37 LYS H 1 1
20 16470 1 1 37 LYS HA H -11.640 34.299 -9.579 1.00 . A A . 37 LYS HA 1 1
20 16471 1 1 37 LYS HB2 H -12.201 32.423 -11.215 1.00 . A A . 37 LYS HB2 1 1
20 16472 1 1 37 LYS HB3 H -10.764 32.900 -12.104 1.00 . A A . 37 LYS HB3 1 1
20 16473 1 1 37 LYS HD2 H -9.878 29.906 -10.251 1.00 . A A . 37 LYS HD2 1 1
20 16474 1 1 37 LYS HD3 H -10.625 30.498 -11.736 1.00 . A A . 37 LYS HD3 1 1
20 16475 1 1 37 LYS HE2 H -7.809 31.019 -10.784 1.00 . A A . 37 LYS HE2 1 1
20 16476 1 1 37 LYS HE3 H -8.294 30.013 -12.144 1.00 . A A . 37 LYS HE3 1 1
20 16477 1 1 37 LYS HG2 H -9.501 32.536 -9.907 1.00 . A A . 37 LYS HG2 1 1
20 16478 1 1 37 LYS HG3 H -10.955 31.696 -9.363 1.00 . A A . 37 LYS HG3 1 1
20 16479 1 1 37 LYS HZ1 H -7.501 32.128 -12.919 1.00 . A A . 37 LYS HZ1 1 1
20 16480 1 1 37 LYS HZ2 H -8.587 32.969 -11.938 1.00 . A A . 37 LYS HZ2 1 1
20 16481 1 1 37 LYS HZ3 H -9.161 32.035 -13.225 1.00 . A A . 37 LYS HZ3 1 1
20 16482 1 1 37 LYS N N -12.458 34.963 -11.337 1.00 . A A . 37 LYS N 1 1
20 16483 1 1 37 LYS NZ N -8.444 32.087 -12.478 1.00 . A A . 37 LYS NZ 1 1
20 16484 1 1 37 LYS O O -9.032 34.491 -11.051 1.00 . A A . 37 LYS O 1 1
20 16485 1 1 38 THR C C -8.445 37.630 -9.525 1.00 . A A . 38 THR C 1 1
20 16486 1 1 38 THR CA C -9.018 37.210 -10.866 1.00 . A A . 38 THR CA 1 1
20 16487 1 1 38 THR CB C -9.336 38.462 -11.720 1.00 . A A . 38 THR CB 1 1
20 16488 1 1 38 THR CG2 C -10.267 39.422 -10.986 1.00 . A A . 38 THR CG2 1 1
20 16489 1 1 38 THR H H -11.036 36.770 -10.446 1.00 . A A . 38 THR H 1 1
20 16490 1 1 38 THR HA H -8.271 36.627 -11.387 1.00 . A A . 38 THR HA 1 1
20 16491 1 1 38 THR HB H -9.819 38.137 -12.631 1.00 . A A . 38 THR HB 1 1
20 16492 1 1 38 THR HG1 H -8.126 40.021 -11.674 1.00 . A A . 38 THR HG1 1 1
20 16493 1 1 38 THR HG21 H -11.198 38.922 -10.765 1.00 . A A . 38 THR HG21 1 1
20 16494 1 1 38 THR HG22 H -10.460 40.283 -11.608 1.00 . A A . 38 THR HG22 1 1
20 16495 1 1 38 THR HG23 H -9.802 39.741 -10.064 1.00 . A A . 38 THR HG23 1 1
20 16496 1 1 38 THR N N -10.174 36.371 -10.686 1.00 . A A . 38 THR N 1 1
20 16497 1 1 38 THR O O -9.185 37.875 -8.567 1.00 . A A . 38 THR O 1 1
20 16498 1 1 38 THR OG1 O -8.124 39.139 -12.063 1.00 . A A . 38 THR OG1 1 1
20 16499 1 1 39 CYS C C -6.459 39.604 -8.156 1.00 . A A . 39 CYS C 1 1
20 16500 1 1 39 CYS CA C -6.461 38.087 -8.256 1.00 . A A . 39 CYS CA 1 1
20 16501 1 1 39 CYS CB C -5.036 37.546 -8.252 1.00 . A A . 39 CYS CB 1 1
20 16502 1 1 39 CYS H H -6.610 37.447 -10.246 1.00 . A A . 39 CYS H 1 1
20 16503 1 1 39 CYS HA H -6.997 37.680 -7.412 1.00 . A A . 39 CYS HA 1 1
20 16504 1 1 39 CYS HB2 H -5.066 36.471 -8.346 1.00 . A A . 39 CYS HB2 1 1
20 16505 1 1 39 CYS HB3 H -4.501 37.959 -9.094 1.00 . A A . 39 CYS HB3 1 1
20 16506 1 1 39 CYS N N -7.138 37.683 -9.456 1.00 . A A . 39 CYS N 1 1
20 16507 1 1 39 CYS O O -6.238 40.299 -9.152 1.00 . A A . 39 CYS O 1 1
20 16508 1 1 39 CYS SG S -4.104 37.933 -6.765 1.00 . A A . 39 CYS SG 1 1
20 16509 1 1 40 ASN C C -5.565 42.053 -6.010 1.00 . A A . 40 ASN C 1 1
20 16510 1 1 40 ASN CA C -6.780 41.555 -6.761 1.00 . A A . 40 ASN CA 1 1
20 16511 1 1 40 ASN CB C -8.060 41.939 -6.017 1.00 . A A . 40 ASN CB 1 1
20 16512 1 1 40 ASN CG C -9.297 41.823 -6.887 1.00 . A A . 40 ASN CG 1 1
20 16513 1 1 40 ASN H H -6.875 39.509 -6.209 1.00 . A A . 40 ASN H 1 1
20 16514 1 1 40 ASN HA H -6.796 42.022 -7.734 1.00 . A A . 40 ASN HA 1 1
20 16515 1 1 40 ASN HB2 H -8.181 41.289 -5.164 1.00 . A A . 40 ASN HB2 1 1
20 16516 1 1 40 ASN HB3 H -7.976 42.961 -5.677 1.00 . A A . 40 ASN HB3 1 1
20 16517 1 1 40 ASN HD21 H -9.524 39.921 -6.362 1.00 . A A . 40 ASN HD21 1 1
20 16518 1 1 40 ASN HD22 H -10.700 40.548 -7.464 1.00 . A A . 40 ASN HD22 1 1
20 16519 1 1 40 ASN N N -6.720 40.115 -6.969 1.00 . A A . 40 ASN N 1 1
20 16520 1 1 40 ASN ND2 N -9.904 40.650 -6.906 1.00 . A A . 40 ASN ND2 1 1
20 16521 1 1 40 ASN O O -5.495 43.225 -5.620 1.00 . A A . 40 ASN O 1 1
20 16522 1 1 40 ASN OD1 O -9.701 42.782 -7.544 1.00 . A A . 40 ASN OD1 1 1
20 16523 1 1 41 CYS C C -2.449 42.219 -6.083 1.00 . A A . 41 CYS C 1 1
20 16524 1 1 41 CYS CA C -3.397 41.532 -5.127 1.00 . A A . 41 CYS CA 1 1
20 16525 1 1 41 CYS CB C -2.754 40.305 -4.514 1.00 . A A . 41 CYS CB 1 1
20 16526 1 1 41 CYS H H -4.722 40.251 -6.120 1.00 . A A . 41 CYS H 1 1
20 16527 1 1 41 CYS HA H -3.654 42.224 -4.339 1.00 . A A . 41 CYS HA 1 1
20 16528 1 1 41 CYS HB2 H -2.516 39.603 -5.297 1.00 . A A . 41 CYS HB2 1 1
20 16529 1 1 41 CYS HB3 H -1.846 40.597 -4.008 1.00 . A A . 41 CYS HB3 1 1
20 16530 1 1 41 CYS N N -4.610 41.173 -5.805 1.00 . A A . 41 CYS N 1 1
20 16531 1 1 41 CYS O O -2.233 41.759 -7.204 1.00 . A A . 41 CYS O 1 1
20 16532 1 1 41 CYS SG S -3.811 39.470 -3.316 1.00 . A A . 41 CYS SG 1 1
20 16533 1 1 42 THR C C 0.424 43.615 -6.326 1.00 . A A . 42 THR C 1 1
20 16534 1 1 42 THR CA C -1.008 44.100 -6.467 1.00 . A A . 42 THR CA 1 1
20 16535 1 1 42 THR CB C -1.081 45.594 -6.077 1.00 . A A . 42 THR CB 1 1
20 16536 1 1 42 THR CG2 C -2.516 46.088 -6.139 1.00 . A A . 42 THR CG2 1 1
20 16537 1 1 42 THR H H -2.076 43.605 -4.725 1.00 . A A . 42 THR H 1 1
20 16538 1 1 42 THR HA H -1.321 43.999 -7.496 1.00 . A A . 42 THR HA 1 1
20 16539 1 1 42 THR HB H -0.481 46.168 -6.768 1.00 . A A . 42 THR HB 1 1
20 16540 1 1 42 THR HG1 H -0.856 45.043 -4.178 1.00 . A A . 42 THR HG1 1 1
20 16541 1 1 42 THR HG21 H -2.899 45.958 -7.140 1.00 . A A . 42 THR HG21 1 1
20 16542 1 1 42 THR HG22 H -2.549 47.134 -5.873 1.00 . A A . 42 THR HG22 1 1
20 16543 1 1 42 THR HG23 H -3.118 45.519 -5.446 1.00 . A A . 42 THR HG23 1 1
20 16544 1 1 42 THR N N -1.892 43.316 -5.642 1.00 . A A . 42 THR N 1 1
20 16545 1 1 42 THR O O 0.777 42.999 -5.322 1.00 . A A . 42 THR O 1 1
20 16546 1 1 42 THR OG1 O -0.577 45.783 -4.739 1.00 . A A . 42 THR OG1 1 1
20 16547 1 1 43 SER C C 3.322 44.341 -6.178 1.00 . A A . 43 SER C 1 1
20 16548 1 1 43 SER CA C 2.650 43.532 -7.275 1.00 . A A . 43 SER CA 1 1
20 16549 1 1 43 SER CB C 3.308 43.825 -8.619 1.00 . A A . 43 SER CB 1 1
20 16550 1 1 43 SER H H 0.899 44.319 -8.134 1.00 . A A . 43 SER H 1 1
20 16551 1 1 43 SER HA H 2.735 42.482 -7.051 1.00 . A A . 43 SER HA 1 1
20 16552 1 1 43 SER HB2 H 3.357 44.892 -8.769 1.00 . A A . 43 SER HB2 1 1
20 16553 1 1 43 SER HB3 H 4.307 43.414 -8.630 1.00 . A A . 43 SER HB3 1 1
20 16554 1 1 43 SER HG H 2.739 42.294 -9.697 1.00 . A A . 43 SER HG 1 1
20 16555 1 1 43 SER N N 1.243 43.882 -7.330 1.00 . A A . 43 SER N 1 1
20 16556 1 1 43 SER O O 4.280 43.900 -5.546 1.00 . A A . 43 SER O 1 1
20 16557 1 1 43 SER OG O 2.563 43.245 -9.682 1.00 . A A . 43 SER OG 1 1
20 16558 1 1 44 ASP C C 3.052 45.830 -3.542 1.00 . A A . 44 ASP C 1 1
20 16559 1 1 44 ASP CA C 3.262 46.425 -4.931 1.00 . A A . 44 ASP CA 1 1
20 16560 1 1 44 ASP CB C 2.530 47.760 -5.047 1.00 . A A . 44 ASP CB 1 1
20 16561 1 1 44 ASP CG C 2.956 48.755 -4.003 1.00 . A A . 44 ASP CG 1 1
20 16562 1 1 44 ASP H H 2.022 45.801 -6.509 1.00 . A A . 44 ASP H 1 1
20 16563 1 1 44 ASP HA H 4.315 46.587 -5.091 1.00 . A A . 44 ASP HA 1 1
20 16564 1 1 44 ASP HB2 H 2.727 48.187 -6.018 1.00 . A A . 44 ASP HB2 1 1
20 16565 1 1 44 ASP HB3 H 1.468 47.590 -4.946 1.00 . A A . 44 ASP HB3 1 1
20 16566 1 1 44 ASP N N 2.779 45.523 -5.953 1.00 . A A . 44 ASP N 1 1
20 16567 1 1 44 ASP O O 3.941 45.880 -2.692 1.00 . A A . 44 ASP O 1 1
20 16568 1 1 44 ASP OD1 O 2.260 48.880 -2.973 1.00 . A A . 44 ASP OD1 1 1
20 16569 1 1 44 ASP OD2 O 3.987 49.426 -4.207 1.00 . A A . 44 ASP OD2 1 1
20 16570 1 1 45 GLY C C 0.450 43.658 -2.152 1.00 . A A . 45 GLY C 1 1
20 16571 1 1 45 GLY CA C 1.562 44.676 -2.052 1.00 . A A . 45 GLY CA 1 1
20 16572 1 1 45 GLY H H 1.247 45.166 -4.069 1.00 . A A . 45 GLY H 1 1
20 16573 1 1 45 GLY HA2 H 2.441 44.199 -1.646 1.00 . A A . 45 GLY HA2 1 1
20 16574 1 1 45 GLY HA3 H 1.252 45.469 -1.389 1.00 . A A . 45 GLY HA3 1 1
20 16575 1 1 45 GLY N N 1.890 45.241 -3.335 1.00 . A A . 45 GLY N 1 1
20 16576 1 1 45 GLY O O -0.552 43.880 -2.847 1.00 . A A . 45 GLY O 1 1
20 16577 1 1 46 CYS C C -1.579 41.895 -0.666 1.00 . A A . 46 CYS C 1 1
20 16578 1 1 46 CYS CA C -0.354 41.479 -1.475 1.00 . A A . 46 CYS CA 1 1
20 16579 1 1 46 CYS CB C 0.262 40.208 -0.894 1.00 . A A . 46 CYS CB 1 1
20 16580 1 1 46 CYS H H 1.449 42.445 -0.950 1.00 . A A . 46 CYS H 1 1
20 16581 1 1 46 CYS HA H -0.653 41.295 -2.497 1.00 . A A . 46 CYS HA 1 1
20 16582 1 1 46 CYS HB2 H 1.240 40.062 -1.326 1.00 . A A . 46 CYS HB2 1 1
20 16583 1 1 46 CYS HB3 H 0.361 40.323 0.175 1.00 . A A . 46 CYS HB3 1 1
20 16584 1 1 46 CYS N N 0.627 42.548 -1.475 1.00 . A A . 46 CYS N 1 1
20 16585 1 1 46 CYS O O -1.465 42.650 0.300 1.00 . A A . 46 CYS O 1 1
20 16586 1 1 46 CYS SG S -0.695 38.710 -1.201 1.00 . A A . 46 CYS SG 1 1
20 16587 1 1 47 LYS C C -4.561 40.665 0.451 1.00 . A A . 47 LYS C 1 1
20 16588 1 1 47 LYS CA C -3.980 41.793 -0.390 1.00 . A A . 47 LYS CA 1 1
20 16589 1 1 47 LYS CB C -5.021 42.281 -1.403 1.00 . A A . 47 LYS CB 1 1
20 16590 1 1 47 LYS CD C -4.458 44.738 -1.174 1.00 . A A . 47 LYS CD 1 1
20 16591 1 1 47 LYS CE C -5.741 45.053 -0.417 1.00 . A A . 47 LYS CE 1 1
20 16592 1 1 47 LYS CG C -4.634 43.563 -2.134 1.00 . A A . 47 LYS CG 1 1
20 16593 1 1 47 LYS H H -2.784 40.787 -1.818 1.00 . A A . 47 LYS H 1 1
20 16594 1 1 47 LYS HA H -3.743 42.611 0.271 1.00 . A A . 47 LYS HA 1 1
20 16595 1 1 47 LYS HB2 H -5.170 41.507 -2.141 1.00 . A A . 47 LYS HB2 1 1
20 16596 1 1 47 LYS HB3 H -5.955 42.451 -0.888 1.00 . A A . 47 LYS HB3 1 1
20 16597 1 1 47 LYS HD2 H -3.682 44.500 -0.463 1.00 . A A . 47 LYS HD2 1 1
20 16598 1 1 47 LYS HD3 H -4.165 45.607 -1.745 1.00 . A A . 47 LYS HD3 1 1
20 16599 1 1 47 LYS HE2 H -6.507 45.327 -1.127 1.00 . A A . 47 LYS HE2 1 1
20 16600 1 1 47 LYS HE3 H -6.051 44.171 0.123 1.00 . A A . 47 LYS HE3 1 1
20 16601 1 1 47 LYS HG2 H -3.702 43.401 -2.653 1.00 . A A . 47 LYS HG2 1 1
20 16602 1 1 47 LYS HG3 H -5.407 43.804 -2.848 1.00 . A A . 47 LYS HG3 1 1
20 16603 1 1 47 LYS HZ1 H -5.360 47.052 0.034 1.00 . A A . 47 LYS HZ1 1 1
20 16604 1 1 47 LYS HZ2 H -4.742 45.968 1.165 1.00 . A A . 47 LYS HZ2 1 1
20 16605 1 1 47 LYS HZ3 H -6.401 46.296 1.133 1.00 . A A . 47 LYS HZ3 1 1
20 16606 1 1 47 LYS N N -2.747 41.412 -1.060 1.00 . A A . 47 LYS N 1 1
20 16607 1 1 47 LYS NZ N -5.553 46.168 0.545 1.00 . A A . 47 LYS NZ 1 1
20 16608 1 1 47 LYS O O -5.189 40.916 1.478 1.00 . A A . 47 LYS O 1 1
20 16609 1 1 48 CYS C C -3.983 37.803 1.847 1.00 . A A . 48 CYS C 1 1
20 16610 1 1 48 CYS CA C -4.935 38.309 0.764 1.00 . A A . 48 CYS CA 1 1
20 16611 1 1 48 CYS CB C -5.297 37.178 -0.187 1.00 . A A . 48 CYS CB 1 1
20 16612 1 1 48 CYS H H -3.824 39.263 -0.777 1.00 . A A . 48 CYS H 1 1
20 16613 1 1 48 CYS HA H -5.837 38.662 1.242 1.00 . A A . 48 CYS HA 1 1
20 16614 1 1 48 CYS HB2 H -5.873 36.434 0.344 1.00 . A A . 48 CYS HB2 1 1
20 16615 1 1 48 CYS HB3 H -5.888 37.576 -1.003 1.00 . A A . 48 CYS HB3 1 1
20 16616 1 1 48 CYS N N -4.361 39.431 0.033 1.00 . A A . 48 CYS N 1 1
20 16617 1 1 48 CYS O O -4.411 37.446 2.946 1.00 . A A . 48 CYS O 1 1
20 16618 1 1 48 CYS SG S -3.872 36.360 -0.899 1.00 . A A . 48 CYS SG 1 1
20 16619 1 1 49 GLY C C -0.963 36.085 2.019 1.00 . A A . 49 GLY C 1 1
20 16620 1 1 49 GLY CA C -1.718 37.307 2.496 1.00 . A A . 49 GLY CA 1 1
20 16621 1 1 49 GLY H H -2.414 38.073 0.645 1.00 . A A . 49 GLY H 1 1
20 16622 1 1 49 GLY HA2 H -1.009 38.097 2.677 1.00 . A A . 49 GLY HA2 1 1
20 16623 1 1 49 GLY HA3 H -2.222 37.069 3.420 1.00 . A A . 49 GLY HA3 1 1
20 16624 1 1 49 GLY N N -2.696 37.775 1.536 1.00 . A A . 49 GLY N 1 1
20 16625 1 1 49 GLY O O -0.026 35.628 2.681 1.00 . A A . 49 GLY O 1 1
20 16626 1 1 50 LYS C C 0.639 34.775 -0.328 1.00 . A A . 50 LYS C 1 1
20 16627 1 1 50 LYS CA C -0.692 34.383 0.298 1.00 . A A . 50 LYS CA 1 1
20 16628 1 1 50 LYS CB C -1.576 33.717 -0.757 1.00 . A A . 50 LYS CB 1 1
20 16629 1 1 50 LYS CD C -2.811 32.206 0.827 1.00 . A A . 50 LYS CD 1 1
20 16630 1 1 50 LYS CE C -4.170 31.613 1.169 1.00 . A A . 50 LYS CE 1 1
20 16631 1 1 50 LYS CG C -2.936 33.263 -0.246 1.00 . A A . 50 LYS CG 1 1
20 16632 1 1 50 LYS H H -2.122 35.945 0.387 1.00 . A A . 50 LYS H 1 1
20 16633 1 1 50 LYS HA H -0.508 33.680 1.097 1.00 . A A . 50 LYS HA 1 1
20 16634 1 1 50 LYS HB2 H -1.739 34.419 -1.562 1.00 . A A . 50 LYS HB2 1 1
20 16635 1 1 50 LYS HB3 H -1.056 32.856 -1.149 1.00 . A A . 50 LYS HB3 1 1
20 16636 1 1 50 LYS HD2 H -2.156 31.423 0.480 1.00 . A A . 50 LYS HD2 1 1
20 16637 1 1 50 LYS HD3 H -2.395 32.667 1.713 1.00 . A A . 50 LYS HD3 1 1
20 16638 1 1 50 LYS HE2 H -4.785 32.383 1.609 1.00 . A A . 50 LYS HE2 1 1
20 16639 1 1 50 LYS HE3 H -4.633 31.261 0.259 1.00 . A A . 50 LYS HE3 1 1
20 16640 1 1 50 LYS HG2 H -3.458 34.114 0.164 1.00 . A A . 50 LYS HG2 1 1
20 16641 1 1 50 LYS HG3 H -3.501 32.858 -1.074 1.00 . A A . 50 LYS HG3 1 1
20 16642 1 1 50 LYS HZ1 H -5.003 30.109 2.349 1.00 . A A . 50 LYS HZ1 1 1
20 16643 1 1 50 LYS HZ2 H -3.606 30.800 3.004 1.00 . A A . 50 LYS HZ2 1 1
20 16644 1 1 50 LYS HZ3 H -3.486 29.717 1.713 1.00 . A A . 50 LYS HZ3 1 1
20 16645 1 1 50 LYS N N -1.357 35.553 0.867 1.00 . A A . 50 LYS N 1 1
20 16646 1 1 50 LYS NZ N -4.059 30.484 2.124 1.00 . A A . 50 LYS NZ 1 1
20 16647 1 1 50 LYS O O 1.470 33.914 -0.640 1.00 . A A . 50 LYS O 1 1
20 16648 1 1 51 GLU C C 2.109 36.363 -2.587 1.00 . A A . 51 GLU C 1 1
20 16649 1 1 51 GLU CA C 2.049 36.657 -1.096 1.00 . A A . 51 GLU CA 1 1
20 16650 1 1 51 GLU CB C 3.307 36.156 -0.381 1.00 . A A . 51 GLU CB 1 1
20 16651 1 1 51 GLU CD C 4.622 36.071 1.763 1.00 . A A . 51 GLU CD 1 1
20 16652 1 1 51 GLU CG C 3.366 36.553 1.083 1.00 . A A . 51 GLU CG 1 1
20 16653 1 1 51 GLU H H 0.119 36.703 -0.229 1.00 . A A . 51 GLU H 1 1
20 16654 1 1 51 GLU HA H 1.985 37.729 -0.976 1.00 . A A . 51 GLU HA 1 1
20 16655 1 1 51 GLU HB2 H 3.336 35.078 -0.441 1.00 . A A . 51 GLU HB2 1 1
20 16656 1 1 51 GLU HB3 H 4.176 36.559 -0.877 1.00 . A A . 51 GLU HB3 1 1
20 16657 1 1 51 GLU HG2 H 3.328 37.629 1.150 1.00 . A A . 51 GLU HG2 1 1
20 16658 1 1 51 GLU HG3 H 2.511 36.132 1.590 1.00 . A A . 51 GLU HG3 1 1
20 16659 1 1 51 GLU N N 0.832 36.090 -0.504 1.00 . A A . 51 GLU N 1 1
20 16660 1 1 51 GLU O O 3.184 36.283 -3.183 1.00 . A A . 51 GLU O 1 1
20 16661 1 1 51 GLU OE1 O 4.636 34.924 2.247 1.00 . A A . 51 GLU OE1 1 1
20 16662 1 1 51 GLU OE2 O 5.608 36.835 1.812 1.00 . A A . 51 GLU OE2 1 1
20 16663 1 1 52 CYS C C 1.111 37.236 -5.389 1.00 . A A . 52 CYS C 1 1
20 16664 1 1 52 CYS CA C 0.817 35.968 -4.599 1.00 . A A . 52 CYS CA 1 1
20 16665 1 1 52 CYS CB C -0.586 35.480 -4.885 1.00 . A A . 52 CYS CB 1 1
20 16666 1 1 52 CYS H H 0.121 36.292 -2.646 1.00 . A A . 52 CYS H 1 1
20 16667 1 1 52 CYS HA H 1.524 35.200 -4.873 1.00 . A A . 52 CYS HA 1 1
20 16668 1 1 52 CYS HB2 H -0.796 35.618 -5.935 1.00 . A A . 52 CYS HB2 1 1
20 16669 1 1 52 CYS HB3 H -0.658 34.432 -4.632 1.00 . A A . 52 CYS HB3 1 1
20 16670 1 1 52 CYS N N 0.943 36.221 -3.180 1.00 . A A . 52 CYS N 1 1
20 16671 1 1 52 CYS O O 1.821 37.205 -6.398 1.00 . A A . 52 CYS O 1 1
20 16672 1 1 52 CYS SG S -1.852 36.361 -3.956 1.00 . A A . 52 CYS SG 1 1
20 16673 1 1 53 THR C C 0.425 39.747 -6.987 1.00 . A A . 53 THR C 1 1
20 16674 1 1 53 THR CA C 0.756 39.687 -5.492 1.00 . A A . 53 THR CA 1 1
20 16675 1 1 53 THR CB C 2.195 40.233 -5.234 1.00 . A A . 53 THR CB 1 1
20 16676 1 1 53 THR CG2 C 2.409 40.465 -3.750 1.00 . A A . 53 THR CG2 1 1
20 16677 1 1 53 THR H H -0.030 38.268 -4.127 1.00 . A A . 53 THR H 1 1
20 16678 1 1 53 THR HA H 0.066 40.346 -4.985 1.00 . A A . 53 THR HA 1 1
20 16679 1 1 53 THR HB H 2.293 41.180 -5.747 1.00 . A A . 53 THR HB 1 1
20 16680 1 1 53 THR HG1 H 2.760 38.532 -6.078 1.00 . A A . 53 THR HG1 1 1
20 16681 1 1 53 THR HG21 H 1.668 41.165 -3.388 1.00 . A A . 53 THR HG21 1 1
20 16682 1 1 53 THR HG22 H 3.397 40.863 -3.582 1.00 . A A . 53 THR HG22 1 1
20 16683 1 1 53 THR HG23 H 2.299 39.527 -3.223 1.00 . A A . 53 THR HG23 1 1
20 16684 1 1 53 THR N N 0.556 38.352 -4.910 1.00 . A A . 53 THR N 1 1
20 16685 1 1 53 THR O O 1.017 40.529 -7.733 1.00 . A A . 53 THR O 1 1
20 16686 1 1 53 THR OG1 O 3.200 39.323 -5.727 1.00 . A A . 53 THR OG1 1 1
20 16687 1 1 54 GLY C C -1.295 37.570 -9.295 1.00 . A A . 54 GLY C 1 1
20 16688 1 1 54 GLY CA C -0.923 38.948 -8.802 1.00 . A A . 54 GLY CA 1 1
20 16689 1 1 54 GLY H H -0.985 38.341 -6.783 1.00 . A A . 54 GLY H 1 1
20 16690 1 1 54 GLY HA2 H -1.771 39.606 -8.925 1.00 . A A . 54 GLY HA2 1 1
20 16691 1 1 54 GLY HA3 H -0.099 39.323 -9.388 1.00 . A A . 54 GLY HA3 1 1
20 16692 1 1 54 GLY N N -0.535 38.946 -7.413 1.00 . A A . 54 GLY N 1 1
20 16693 1 1 54 GLY O O -0.818 36.572 -8.759 1.00 . A A . 54 GLY O 1 1
20 16694 1 1 55 PRO C C -1.466 35.317 -11.394 1.00 . A A . 55 PRO C 1 1
20 16695 1 1 55 PRO CA C -2.609 36.198 -10.887 1.00 . A A . 55 PRO CA 1 1
20 16696 1 1 55 PRO CB C -3.527 36.607 -12.051 1.00 . A A . 55 PRO CB 1 1
20 16697 1 1 55 PRO CD C -2.695 38.629 -11.082 1.00 . A A . 55 PRO CD 1 1
20 16698 1 1 55 PRO CG C -3.142 38.012 -12.375 1.00 . A A . 55 PRO CG 1 1
20 16699 1 1 55 PRO HA H -3.179 35.649 -10.152 1.00 . A A . 55 PRO HA 1 1
20 16700 1 1 55 PRO HB2 H -3.361 35.948 -12.890 1.00 . A A . 55 PRO HB2 1 1
20 16701 1 1 55 PRO HB3 H -4.559 36.544 -11.737 1.00 . A A . 55 PRO HB3 1 1
20 16702 1 1 55 PRO HD2 H -1.939 39.377 -11.263 1.00 . A A . 55 PRO HD2 1 1
20 16703 1 1 55 PRO HD3 H -3.535 39.056 -10.554 1.00 . A A . 55 PRO HD3 1 1
20 16704 1 1 55 PRO HG2 H -2.333 38.013 -13.090 1.00 . A A . 55 PRO HG2 1 1
20 16705 1 1 55 PRO HG3 H -3.995 38.544 -12.770 1.00 . A A . 55 PRO HG3 1 1
20 16706 1 1 55 PRO N N -2.138 37.481 -10.344 1.00 . A A . 55 PRO N 1 1
20 16707 1 1 55 PRO O O -1.556 34.084 -11.359 1.00 . A A . 55 PRO O 1 1
20 16708 1 1 56 ASP C C 1.412 34.351 -11.315 1.00 . A A . 56 ASP C 1 1
20 16709 1 1 56 ASP CA C 0.777 35.238 -12.370 1.00 . A A . 56 ASP CA 1 1
20 16710 1 1 56 ASP CB C 1.828 36.216 -12.903 1.00 . A A . 56 ASP CB 1 1
20 16711 1 1 56 ASP CG C 1.296 37.124 -13.985 1.00 . A A . 56 ASP CG 1 1
20 16712 1 1 56 ASP H H -0.360 36.933 -11.786 1.00 . A A . 56 ASP H 1 1
20 16713 1 1 56 ASP HA H 0.433 34.617 -13.184 1.00 . A A . 56 ASP HA 1 1
20 16714 1 1 56 ASP HB2 H 2.186 36.827 -12.089 1.00 . A A . 56 ASP HB2 1 1
20 16715 1 1 56 ASP HB3 H 2.656 35.651 -13.306 1.00 . A A . 56 ASP HB3 1 1
20 16716 1 1 56 ASP N N -0.382 35.953 -11.830 1.00 . A A . 56 ASP N 1 1
20 16717 1 1 56 ASP O O 1.995 33.320 -11.630 1.00 . A A . 56 ASP O 1 1
20 16718 1 1 56 ASP OD1 O 0.971 38.294 -13.681 1.00 . A A . 56 ASP OD1 1 1
20 16719 1 1 56 ASP OD2 O 1.197 36.677 -15.142 1.00 . A A . 56 ASP OD2 1 1
20 16720 1 1 57 SER C C 0.830 33.684 -7.917 1.00 . A A . 57 SER C 1 1
20 16721 1 1 57 SER CA C 1.883 34.002 -8.979 1.00 . A A . 57 SER CA 1 1
20 16722 1 1 57 SER CB C 3.041 34.804 -8.372 1.00 . A A . 57 SER CB 1 1
20 16723 1 1 57 SER H H 0.794 35.571 -9.866 1.00 . A A . 57 SER H 1 1
20 16724 1 1 57 SER HA H 2.269 33.077 -9.380 1.00 . A A . 57 SER HA 1 1
20 16725 1 1 57 SER HB2 H 3.693 35.143 -9.163 1.00 . A A . 57 SER HB2 1 1
20 16726 1 1 57 SER HB3 H 2.645 35.658 -7.844 1.00 . A A . 57 SER HB3 1 1
20 16727 1 1 57 SER HG H 3.191 33.538 -6.884 1.00 . A A . 57 SER HG 1 1
20 16728 1 1 57 SER N N 1.294 34.750 -10.067 1.00 . A A . 57 SER N 1 1
20 16729 1 1 57 SER O O 1.159 33.419 -6.763 1.00 . A A . 57 SER O 1 1
20 16730 1 1 57 SER OG O 3.798 34.019 -7.467 1.00 . A A . 57 SER OG 1 1
20 16731 1 1 58 CYS C C -1.713 31.931 -7.203 1.00 . A A . 58 CYS C 1 1
20 16732 1 1 58 CYS CA C -1.514 33.427 -7.395 1.00 . A A . 58 CYS CA 1 1
20 16733 1 1 58 CYS CB C -2.807 34.092 -7.865 1.00 . A A . 58 CYS CB 1 1
20 16734 1 1 58 CYS H H -0.633 33.870 -9.261 1.00 . A A . 58 CYS H 1 1
20 16735 1 1 58 CYS HA H -1.235 33.847 -6.443 1.00 . A A . 58 CYS HA 1 1
20 16736 1 1 58 CYS HB2 H -2.595 35.114 -8.140 1.00 . A A . 58 CYS HB2 1 1
20 16737 1 1 58 CYS HB3 H -3.183 33.563 -8.728 1.00 . A A . 58 CYS HB3 1 1
20 16738 1 1 58 CYS N N -0.431 33.689 -8.321 1.00 . A A . 58 CYS N 1 1
20 16739 1 1 58 CYS O O -1.678 31.154 -8.164 1.00 . A A . 58 CYS O 1 1
20 16740 1 1 58 CYS SG S -4.116 34.122 -6.620 1.00 . A A . 58 CYS SG 1 1
20 16741 1 1 59 LYS C C -3.472 29.913 -5.019 1.00 . A A . 59 LYS C 1 1
20 16742 1 1 59 LYS CA C -2.089 30.135 -5.609 1.00 . A A . 59 LYS CA 1 1
20 16743 1 1 59 LYS CB C -1.020 29.730 -4.586 1.00 . A A . 59 LYS CB 1 1
20 16744 1 1 59 LYS CD C 0.678 28.518 -6.001 1.00 . A A . 59 LYS CD 1 1
20 16745 1 1 59 LYS CE C 0.738 27.248 -5.163 1.00 . A A . 59 LYS CE 1 1
20 16746 1 1 59 LYS CG C 0.402 29.739 -5.133 1.00 . A A . 59 LYS CG 1 1
20 16747 1 1 59 LYS H H -1.955 32.213 -5.252 1.00 . A A . 59 LYS H 1 1
20 16748 1 1 59 LYS HA H -1.974 29.536 -6.499 1.00 . A A . 59 LYS HA 1 1
20 16749 1 1 59 LYS HB2 H -1.063 30.417 -3.753 1.00 . A A . 59 LYS HB2 1 1
20 16750 1 1 59 LYS HB3 H -1.241 28.737 -4.228 1.00 . A A . 59 LYS HB3 1 1
20 16751 1 1 59 LYS HD2 H -0.110 28.419 -6.732 1.00 . A A . 59 LYS HD2 1 1
20 16752 1 1 59 LYS HD3 H 1.624 28.652 -6.504 1.00 . A A . 59 LYS HD3 1 1
20 16753 1 1 59 LYS HE2 H 1.545 27.340 -4.453 1.00 . A A . 59 LYS HE2 1 1
20 16754 1 1 59 LYS HE3 H -0.192 27.136 -4.629 1.00 . A A . 59 LYS HE3 1 1
20 16755 1 1 59 LYS HG2 H 0.542 30.629 -5.727 1.00 . A A . 59 LYS HG2 1 1
20 16756 1 1 59 LYS HG3 H 1.095 29.747 -4.304 1.00 . A A . 59 LYS HG3 1 1
20 16757 1 1 59 LYS HZ1 H 0.162 25.874 -6.626 1.00 . A A . 59 LYS HZ1 1 1
20 16758 1 1 59 LYS HZ2 H 1.087 25.208 -5.376 1.00 . A A . 59 LYS HZ2 1 1
20 16759 1 1 59 LYS HZ3 H 1.829 26.152 -6.559 1.00 . A A . 59 LYS HZ3 1 1
20 16760 1 1 59 LYS N N -1.914 31.536 -5.964 1.00 . A A . 59 LYS N 1 1
20 16761 1 1 59 LYS NZ N 0.967 26.038 -5.990 1.00 . A A . 59 LYS NZ 1 1
20 16762 1 1 59 LYS O O -3.772 28.846 -4.486 1.00 . A A . 59 LYS O 1 1
20 16763 1 1 60 CYS C C -6.682 30.596 -5.599 1.00 . A A . 60 CYS C 1 1
20 16764 1 1 60 CYS CA C -5.623 30.887 -4.548 1.00 . A A . 60 CYS CA 1 1
20 16765 1 1 60 CYS CB C -5.877 32.224 -3.904 1.00 . A A . 60 CYS CB 1 1
20 16766 1 1 60 CYS H H -4.024 31.720 -5.618 1.00 . A A . 60 CYS H 1 1
20 16767 1 1 60 CYS HA H -5.648 30.122 -3.788 1.00 . A A . 60 CYS HA 1 1
20 16768 1 1 60 CYS HB2 H -6.261 32.911 -4.643 1.00 . A A . 60 CYS HB2 1 1
20 16769 1 1 60 CYS HB3 H -6.597 32.110 -3.108 1.00 . A A . 60 CYS HB3 1 1
20 16770 1 1 60 CYS N N -4.304 30.916 -5.132 1.00 . A A . 60 CYS N 1 1
20 16771 1 1 60 CYS O O -6.477 30.856 -6.787 1.00 . A A . 60 CYS O 1 1
20 16772 1 1 60 CYS SG S -4.384 32.936 -3.197 1.00 . A A . 60 CYS SG 1 1
20 16773 1 1 61 GLY C C -9.786 30.902 -6.384 1.00 . A A . 61 GLY C 1 1
20 16774 1 1 61 GLY CA C -8.879 29.730 -6.072 1.00 . A A . 61 GLY CA 1 1
20 16775 1 1 61 GLY H H -7.930 29.922 -4.194 1.00 . A A . 61 GLY H 1 1
20 16776 1 1 61 GLY HA2 H -8.444 29.373 -6.995 1.00 . A A . 61 GLY HA2 1 1
20 16777 1 1 61 GLY HA3 H -9.470 28.938 -5.637 1.00 . A A . 61 GLY HA3 1 1
20 16778 1 1 61 GLY N N -7.814 30.074 -5.159 1.00 . A A . 61 GLY N 1 1
20 16779 1 1 61 GLY O O -9.351 31.897 -6.964 1.00 . A A . 61 GLY O 1 1
20 16780 1 1 62 SER C C -12.669 32.319 -4.961 1.00 . A A . 62 SER C 1 1
20 16781 1 1 62 SER CA C -12.026 31.821 -6.257 1.00 . A A . 62 SER CA 1 1
20 16782 1 1 62 SER CB C -13.107 31.267 -7.191 1.00 . A A . 62 SER CB 1 1
20 16783 1 1 62 SER H H -11.306 29.989 -5.500 1.00 . A A . 62 SER H 1 1
20 16784 1 1 62 SER HA H -11.531 32.645 -6.746 1.00 . A A . 62 SER HA 1 1
20 16785 1 1 62 SER HB2 H -13.691 30.527 -6.664 1.00 . A A . 62 SER HB2 1 1
20 16786 1 1 62 SER HB3 H -13.752 32.074 -7.510 1.00 . A A . 62 SER HB3 1 1
20 16787 1 1 62 SER HG H -13.175 30.681 -9.057 1.00 . A A . 62 SER HG 1 1
20 16788 1 1 62 SER N N -11.035 30.791 -5.987 1.00 . A A . 62 SER N 1 1
20 16789 1 1 62 SER O O -13.330 33.350 -4.944 1.00 . A A . 62 SER O 1 1
20 16790 1 1 62 SER OG O -12.530 30.660 -8.337 1.00 . A A . 62 SER OG 1 1
20 16791 1 1 63 SER C C -12.033 32.509 -1.616 1.00 . A A . 63 SER C 1 1
20 16792 1 1 63 SER CA C -13.063 31.944 -2.602 1.00 . A A . 63 SER CA 1 1
20 16793 1 1 63 SER CB C -13.777 30.727 -2.007 1.00 . A A . 63 SER CB 1 1
20 16794 1 1 63 SER H H -11.894 30.790 -3.929 1.00 . A A . 63 SER H 1 1
20 16795 1 1 63 SER HA H -13.799 32.708 -2.799 1.00 . A A . 63 SER HA 1 1
20 16796 1 1 63 SER HB2 H -13.065 29.927 -1.861 1.00 . A A . 63 SER HB2 1 1
20 16797 1 1 63 SER HB3 H -14.213 30.998 -1.056 1.00 . A A . 63 SER HB3 1 1
20 16798 1 1 63 SER HG H -14.442 29.650 -3.515 1.00 . A A . 63 SER HG 1 1
20 16799 1 1 63 SER N N -12.459 31.589 -3.876 1.00 . A A . 63 SER N 1 1
20 16800 1 1 63 SER O O -12.235 32.468 -0.401 1.00 . A A . 63 SER O 1 1
20 16801 1 1 63 SER OG O -14.812 30.271 -2.873 1.00 . A A . 63 SER OG 1 1
20 16802 1 1 64 CYS C C -10.201 35.160 -1.152 1.00 . A A . 64 CYS C 1 1
20 16803 1 1 64 CYS CA C -9.929 33.666 -1.287 1.00 . A A . 64 CYS CA 1 1
20 16804 1 1 64 CYS CB C -8.517 33.425 -1.840 1.00 . A A . 64 CYS CB 1 1
20 16805 1 1 64 CYS H H -10.825 33.054 -3.108 1.00 . A A . 64 CYS H 1 1
20 16806 1 1 64 CYS HA H -10.008 33.213 -0.308 1.00 . A A . 64 CYS HA 1 1
20 16807 1 1 64 CYS HB2 H -8.364 32.365 -1.963 1.00 . A A . 64 CYS HB2 1 1
20 16808 1 1 64 CYS HB3 H -8.429 33.909 -2.802 1.00 . A A . 64 CYS HB3 1 1
20 16809 1 1 64 CYS N N -10.942 33.054 -2.137 1.00 . A A . 64 CYS N 1 1
20 16810 1 1 64 CYS O O -11.059 35.703 -1.846 1.00 . A A . 64 CYS O 1 1
20 16811 1 1 64 CYS SG S -7.178 34.055 -0.779 1.00 . A A . 64 CYS SG 1 1
20 16812 1 1 65 SER C C -9.253 38.092 -1.222 1.00 . A A . 65 SER C 1 1
20 16813 1 1 65 SER CA C -9.637 37.229 -0.016 1.00 . A A . 65 SER CA 1 1
20 16814 1 1 65 SER CB C -8.813 37.626 1.201 1.00 . A A . 65 SER CB 1 1
20 16815 1 1 65 SER H H -8.757 35.327 0.205 1.00 . A A . 65 SER H 1 1
20 16816 1 1 65 SER HA H -10.680 37.392 0.208 1.00 . A A . 65 SER HA 1 1
20 16817 1 1 65 SER HB2 H -7.763 37.528 0.971 1.00 . A A . 65 SER HB2 1 1
20 16818 1 1 65 SER HB3 H -9.032 38.650 1.464 1.00 . A A . 65 SER HB3 1 1
20 16819 1 1 65 SER HG H -10.060 36.566 2.270 1.00 . A A . 65 SER HG 1 1
20 16820 1 1 65 SER N N -9.460 35.815 -0.280 1.00 . A A . 65 SER N 1 1
20 16821 1 1 65 SER O O -9.716 39.223 -1.352 1.00 . A A . 65 SER O 1 1
20 16822 1 1 65 SER OG O -9.121 36.791 2.306 1.00 . A A . 65 SER OG 1 1
20 16823 1 1 66 CYS C C -8.912 38.068 -4.464 1.00 . A A . 66 CYS C 1 1
20 16824 1 1 66 CYS CA C -7.992 38.316 -3.276 1.00 . A A . 66 CYS CA 1 1
20 16825 1 1 66 CYS CB C -6.539 37.992 -3.649 1.00 . A A . 66 CYS CB 1 1
20 16826 1 1 66 CYS H H -8.058 36.658 -1.967 1.00 . A A . 66 CYS H 1 1
20 16827 1 1 66 CYS HA H -8.052 39.362 -3.019 1.00 . A A . 66 CYS HA 1 1
20 16828 1 1 66 CYS HB2 H -6.293 38.508 -4.566 1.00 . A A . 66 CYS HB2 1 1
20 16829 1 1 66 CYS HB3 H -5.887 38.351 -2.866 1.00 . A A . 66 CYS HB3 1 1
20 16830 1 1 66 CYS N N -8.413 37.563 -2.105 1.00 . A A . 66 CYS N 1 1
20 16831 1 1 66 CYS O O -8.669 38.571 -5.557 1.00 . A A . 66 CYS O 1 1
20 16832 1 1 66 CYS SG S -6.173 36.238 -3.912 1.00 . A A . 66 CYS SG 1 1
20 16833 1 1 67 LYS C C -12.287 37.573 -5.037 1.00 . A A . 67 LYS C 1 1
20 16834 1 1 67 LYS CA C -10.910 36.990 -5.325 1.00 . A A . 67 LYS CA 1 1
20 16835 1 1 67 LYS CB C -11.007 35.470 -5.524 1.00 . A A . 67 LYS CB 1 1
20 16836 1 1 67 LYS CD C -8.783 35.388 -6.703 1.00 . A A . 67 LYS CD 1 1
20 16837 1 1 67 LYS CE C -7.385 34.803 -6.688 1.00 . A A . 67 LYS CE 1 1
20 16838 1 1 67 LYS CG C -9.659 34.767 -5.628 1.00 . A A . 67 LYS CG 1 1
20 16839 1 1 67 LYS H H -10.158 36.973 -3.343 1.00 . A A . 67 LYS H 1 1
20 16840 1 1 67 LYS HA H -10.530 37.438 -6.232 1.00 . A A . 67 LYS HA 1 1
20 16841 1 1 67 LYS HB2 H -11.545 35.045 -4.690 1.00 . A A . 67 LYS HB2 1 1
20 16842 1 1 67 LYS HB3 H -11.561 35.274 -6.431 1.00 . A A . 67 LYS HB3 1 1
20 16843 1 1 67 LYS HD2 H -9.228 35.203 -7.669 1.00 . A A . 67 LYS HD2 1 1
20 16844 1 1 67 LYS HD3 H -8.720 36.453 -6.532 1.00 . A A . 67 LYS HD3 1 1
20 16845 1 1 67 LYS HE2 H -6.697 35.521 -7.102 1.00 . A A . 67 LYS HE2 1 1
20 16846 1 1 67 LYS HE3 H -7.118 34.597 -5.662 1.00 . A A . 67 LYS HE3 1 1
20 16847 1 1 67 LYS HG2 H -9.151 34.845 -4.679 1.00 . A A . 67 LYS HG2 1 1
20 16848 1 1 67 LYS HG3 H -9.823 33.725 -5.865 1.00 . A A . 67 LYS HG3 1 1
20 16849 1 1 67 LYS HZ1 H -7.440 33.743 -8.472 1.00 . A A . 67 LYS HZ1 1 1
20 16850 1 1 67 LYS HZ2 H -8.006 32.864 -7.141 1.00 . A A . 67 LYS HZ2 1 1
20 16851 1 1 67 LYS HZ3 H -6.344 33.133 -7.340 1.00 . A A . 67 LYS HZ3 1 1
20 16852 1 1 67 LYS N N -9.979 37.311 -4.248 1.00 . A A . 67 LYS N 1 1
20 16853 1 1 67 LYS NZ N -7.290 33.549 -7.462 1.00 . A A . 67 LYS NZ 1 1
20 16854 1 1 67 LYS O O -12.919 37.115 -4.048 1.00 . A A . 67 LYS O 1 1
20 16855 2 2 1 ZN ZN ZN -15.390 29.625 -13.853 1.00 . B A . 101 ZN ZN 1 1
20 16856 3 2 1 ZN ZN ZN -15.431 33.244 -14.967 1.00 . C A . 102 ZN ZN 1 1
20 16857 4 2 1 ZN ZN ZN -16.435 32.309 -11.196 1.00 . D A . 103 ZN ZN 1 1
20 16858 5 2 1 ZN ZN ZN -4.051 36.155 -5.330 1.00 . E A . 104 ZN ZN 1 1
20 16859 6 2 1 ZN ZN ZN -5.395 34.899 -2.229 1.00 . F A . 105 ZN ZN 1 1
20 16860 7 2 1 ZN ZN ZN -2.574 37.722 -2.347 1.00 . G A . 106 ZN ZN 1 1
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