NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579289 |
2mrl   |
25083 | cing | 4-filtered-FRED | STAR | entry | full | 1380 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mrl
# This FRED archive file contains, for PDB entry <2mrl>:
#
# - 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_2mrl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mrl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8101.19
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 $Uncharacterized_protein_BTH_I2711 A . 1 1
stop_
save_
save_Uncharacterized_protein_BTH_I2711
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein BTH I2711"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDRIFMTRTEALEFLLKAHQTAVDKIGHPSHKQTPADHAAIEALDRLLLDVRARRVDQFQINASAAQIIVTD
_Entity.Number_of_monomers 72
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 MET . 1 1
2 ASP . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 MET . 1 1
7 THR . 1 1
8 ARG . 1 1
9 THR . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 GLN . 1 1
21 THR . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 HIS . 1 1
29 PRO . 1 1
30 SER . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 THR . 1 1
35 PRO . 1 1
36 ALA . 1 1
37 ASP . 1 1
38 HIS . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 ARG . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 GLN . 1 1
59 PHE . 1 1
60 GLN . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 SER . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 GLN . 1 1
68 ILE . 1 1
69 ILE . 1 1
70 VAL . 1 1
71 THR . 1 1
72 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
MET 6 6 1 1
THR 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
GLN 20 20 1 1
THR 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
HIS 28 28 1 1
PRO 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
PRO 35 35 1 1
ALA 36 36 1 1
ASP 37 37 1 1
HIS 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
ARG 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
GLN 58 58 1 1
PHE 59 59 1 1
GLN 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
SER 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
GLN 67 67 1 1
ILE 68 68 1 1
ILE 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 2 ASP H 1 1
1 1 2 1 1 3 ARG H . 3 ARG H 1 1
2 1 1 1 1 3 ARG H . 3 ARG H 1 1
2 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
3 1 1 1 1 47 LEU H . 47 LEU H 1 1
3 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
4 1 1 1 1 3 ARG H . 3 ARG H 1 1
4 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 1
5 1 1 1 1 47 LEU H . 47 LEU H 1 1
5 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
6 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
6 1 2 1 1 4 ILE H . 4 ILE H 1 1
7 1 1 1 1 4 ILE H . 4 ILE H 1 1
7 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
8 1 1 1 1 4 ILE H . 4 ILE H 1 1
8 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
9 1 1 1 1 4 ILE H . 4 ILE H 1 1
9 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
10 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
10 1 2 1 1 5 PHE H . 5 PHE H 1 1
11 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
11 1 2 1 1 5 PHE H . 5 PHE H 1 1
12 1 1 1 1 5 PHE H . 5 PHE H 1 1
12 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
13 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
13 1 2 1 1 6 MET H . 6 MET H 1 1
14 1 1 1 1 6 MET H . 6 MET H 1 1
14 1 2 1 1 6 MET HB2 . 6 MET HB2 1 1
15 1 1 1 1 6 MET H . 6 MET H 1 1
15 1 2 1 1 6 MET HB3 . 6 MET HB3 1 1
16 1 1 1 1 6 MET H . 6 MET H 1 1
16 1 2 1 1 71 THR MG . 71 THR QG2 1 1
17 1 1 1 1 6 MET HA . 6 MET HA 1 1
17 1 2 1 1 7 THR H . 7 THR H 1 1
18 1 1 1 1 7 THR H . 7 THR H 1 1
18 1 2 1 1 7 THR MG . 7 THR QG2 1 1
19 1 1 1 1 7 THR HB . 7 THR HB 1 1
19 1 2 1 1 8 ARG H . 8 ARG H 1 1
20 1 1 1 1 7 THR MG . 7 THR QG2 1 1
20 1 2 1 1 8 ARG H . 8 ARG H 1 1
21 1 1 1 1 8 ARG H . 8 ARG H 1 1
21 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
22 1 1 1 1 9 THR H . 9 THR H 1 1
22 1 2 1 1 10 GLU H . 10 GLU H 1 1
23 1 1 1 1 7 THR HB . 7 THR HB 1 1
23 1 2 1 1 9 THR H . 9 THR H 1 1
24 1 1 1 1 9 THR H . 9 THR H 1 1
24 1 2 1 1 9 THR HB . 9 THR HB 1 1
25 1 1 1 1 9 THR H . 9 THR H 1 1
25 1 2 1 1 9 THR MG . 9 THR QG2 1 1
26 1 1 1 1 8 ARG H . 8 ARG H 1 1
26 1 2 1 1 9 THR H . 9 THR H 1 1
27 1 1 1 1 9 THR HB . 9 THR HB 1 1
27 1 2 1 1 10 GLU H . 10 GLU H 1 1
28 1 1 1 1 7 THR MG . 7 THR QG2 1 1
28 1 2 1 1 10 GLU H . 10 GLU H 1 1
29 1 1 1 1 9 THR MG . 9 THR QG2 1 1
29 1 2 1 1 10 GLU H . 10 GLU H 1 1
30 1 1 1 1 10 GLU H . 10 GLU H 1 1
30 1 2 1 1 11 ALA H . 11 ALA H 1 1
31 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
31 1 2 1 1 11 ALA H . 11 ALA H 1 1
32 1 1 1 1 11 ALA H . 11 ALA H 1 1
32 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
33 1 1 1 1 11 ALA H . 11 ALA H 1 1
33 1 2 1 1 12 LEU H . 12 LEU H 1 1
34 1 1 1 1 12 LEU H . 12 LEU H 1 1
34 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
35 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
35 1 2 1 1 12 LEU H . 12 LEU H 1 1
36 1 1 1 1 12 LEU H . 12 LEU H 1 1
36 1 2 1 1 13 GLU H . 13 GLU H 1 1
37 1 1 1 1 13 GLU H . 13 GLU H 1 1
37 1 2 1 1 14 PHE H . 14 PHE H 1 1
38 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
38 1 2 1 1 14 PHE H . 14 PHE H 1 1
39 1 1 1 1 14 PHE H . 14 PHE H 1 1
39 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
40 1 1 1 1 14 PHE H . 14 PHE H 1 1
40 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
41 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
41 1 2 1 1 15 LEU H . 15 LEU H 1 1
42 1 1 1 1 15 LEU H . 15 LEU H 1 1
42 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
43 1 1 1 1 15 LEU H . 15 LEU H 1 1
43 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
44 1 1 1 1 15 LEU H . 15 LEU H 1 1
44 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
45 1 1 1 1 15 LEU H . 15 LEU H 1 1
45 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
46 1 1 1 1 15 LEU H . 15 LEU H 1 1
46 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
47 1 1 1 1 14 PHE H . 14 PHE H 1 1
47 1 2 1 1 15 LEU H . 15 LEU H 1 1
48 1 1 1 1 16 LEU H . 16 LEU H 1 1
48 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
49 1 1 1 1 16 LEU H . 16 LEU H 1 1
49 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
50 1 1 1 1 16 LEU H . 16 LEU H 1 1
50 1 2 1 1 17 LYS H . 17 LYS H 1 1
51 1 1 1 1 37 ASP H . 37 ASP H 1 1
51 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
52 1 1 1 1 37 ASP H . 37 ASP H 1 1
52 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
53 1 1 1 1 18 ALA H . 18 ALA H 1 1
53 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
54 1 1 1 1 18 ALA H . 18 ALA H 1 1
54 1 2 1 1 19 HIS H . 19 HIS H 1 1
55 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
55 1 2 1 1 19 HIS H . 19 HIS H 1 1
56 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
56 1 2 1 1 19 HIS H . 19 HIS H 1 1
57 1 1 1 1 19 HIS H . 19 HIS H 1 1
57 1 2 1 1 19 HIS HB2 . 19 HIS HB2 1 1
58 1 1 1 1 19 HIS H . 19 HIS H 1 1
58 1 2 1 1 19 HIS HB3 . 19 HIS HB3 1 1
59 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
59 1 2 1 1 19 HIS H . 19 HIS H 1 1
60 1 1 1 1 19 HIS H . 19 HIS H 1 1
60 1 2 1 1 20 GLN H . 20 GLN H 1 1
61 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
61 1 2 1 1 20 GLN H . 20 GLN H 1 1
62 1 1 1 1 20 GLN H . 20 GLN H 1 1
62 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
63 1 1 1 1 20 GLN H . 20 GLN H 1 1
63 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
64 1 1 1 1 21 THR H . 21 THR H 1 1
64 1 2 1 1 21 THR HB . 21 THR HB 1 1
65 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
65 1 2 1 1 21 THR H . 21 THR H 1 1
66 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
66 1 2 1 1 21 THR H . 21 THR H 1 1
67 1 1 1 1 21 THR H . 21 THR H 1 1
67 1 2 1 1 21 THR MG . 21 THR QG2 1 1
68 1 1 1 1 21 THR H . 21 THR H 1 1
68 1 2 1 1 22 ALA H . 22 ALA H 1 1
69 1 1 1 1 21 THR HB . 21 THR HB 1 1
69 1 2 1 1 22 ALA H . 22 ALA H 1 1
70 1 1 1 1 22 ALA H . 22 ALA H 1 1
70 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
71 1 1 1 1 22 ALA H . 22 ALA H 1 1
71 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
72 1 1 1 1 22 ALA H . 22 ALA H 1 1
72 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
73 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
73 1 2 1 1 23 VAL H . 23 VAL H 1 1
74 1 1 1 1 23 VAL H . 23 VAL H 1 1
74 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
75 1 1 1 1 23 VAL H . 23 VAL H 1 1
75 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
76 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
76 1 2 1 1 23 VAL H . 23 VAL H 1 1
77 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
77 1 2 1 1 23 VAL H . 23 VAL H 1 1
78 1 1 1 1 22 ALA H . 22 ALA H 1 1
78 1 2 1 1 23 VAL H . 23 VAL H 1 1
79 1 1 1 1 24 ASP H . 24 ASP H 1 1
79 1 2 1 1 25 LYS H . 25 LYS H 1 1
80 1 1 1 1 21 THR HA . 21 THR HA 1 1
80 1 2 1 1 24 ASP H . 24 ASP H 1 1
81 1 1 1 1 24 ASP H . 24 ASP H 1 1
81 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
82 1 1 1 1 24 ASP H . 24 ASP H 1 1
82 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
83 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
83 1 2 1 1 24 ASP H . 24 ASP H 1 1
84 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
84 1 2 1 1 24 ASP H . 24 ASP H 1 1
85 1 1 1 1 25 LYS H . 25 LYS H 1 1
85 1 2 1 1 26 ILE H . 26 ILE H 1 1
86 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
86 1 2 1 1 26 ILE H . 26 ILE H 1 1
87 1 1 1 1 26 ILE H . 26 ILE H 1 1
87 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
88 1 1 1 1 26 ILE H . 26 ILE H 1 1
88 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
89 1 1 1 1 26 ILE H . 26 ILE H 1 1
89 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
90 1 1 1 1 26 ILE H . 26 ILE H 1 1
90 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
91 1 1 1 1 27 GLY H . 27 GLY H 1 1
91 1 2 1 1 28 HIS H . 28 HIS H 1 1
92 1 1 1 1 26 ILE H . 26 ILE H 1 1
92 1 2 1 1 27 GLY H . 27 GLY H 1 1
93 1 1 1 1 28 HIS H . 28 HIS H 1 1
93 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
94 1 1 1 1 28 HIS H . 28 HIS H 1 1
94 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
95 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
95 1 2 1 1 28 HIS H . 28 HIS H 1 1
96 1 1 1 1 34 THR H . 34 THR H 1 1
96 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
97 1 1 1 1 34 THR H . 34 THR H 1 1
97 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
98 1 1 1 1 34 THR H . 34 THR H 1 1
98 1 2 1 1 34 THR MG . 34 THR QG2 1 1
99 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
99 1 2 1 1 34 THR H . 34 THR H 1 1
100 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
100 1 2 1 1 38 HIS H . 38 HIS H 1 1
101 1 1 1 1 39 ALA H . 39 ALA H 1 1
101 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
102 1 1 1 1 39 ALA H . 39 ALA H 1 1
102 1 2 1 1 40 ALA H . 40 ALA H 1 1
103 1 1 1 1 40 ALA H . 40 ALA H 1 1
103 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
104 1 1 1 1 41 ILE H . 41 ILE H 1 1
104 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
105 1 1 1 1 41 ILE H . 41 ILE H 1 1
105 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
106 1 1 1 1 40 ALA H . 40 ALA H 1 1
106 1 2 1 1 41 ILE H . 41 ILE H 1 1
107 1 1 1 1 41 ILE H . 41 ILE H 1 1
107 1 2 1 1 42 GLU H . 42 GLU H 1 1
108 1 1 1 1 42 GLU H . 42 GLU H 1 1
108 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
109 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
109 1 2 1 1 42 GLU H . 42 GLU H 1 1
110 1 1 1 1 42 GLU H . 42 GLU H 1 1
110 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
111 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
111 1 2 1 1 42 GLU H . 42 GLU H 1 1
112 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
112 1 2 1 1 43 ALA H . 43 ALA H 1 1
113 1 1 1 1 43 ALA H . 43 ALA H 1 1
113 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
114 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
114 1 2 1 1 43 ALA H . 43 ALA H 1 1
115 1 1 1 1 43 ALA H . 43 ALA H 1 1
115 1 2 1 1 44 LEU H . 44 LEU H 1 1
116 1 1 1 1 44 LEU H . 44 LEU H 1 1
116 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
117 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
117 1 2 1 1 44 LEU H . 44 LEU H 1 1
118 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
118 1 2 1 1 45 ASP H . 45 ASP H 1 1
119 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
119 1 2 1 1 45 ASP H . 45 ASP H 1 1
120 1 1 1 1 45 ASP H . 45 ASP H 1 1
120 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
121 1 1 1 1 45 ASP H . 45 ASP H 1 1
121 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
122 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
122 1 2 1 1 45 ASP H . 45 ASP H 1 1
123 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
123 1 2 1 1 45 ASP H . 45 ASP H 1 1
124 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
124 1 2 1 1 45 ASP H . 45 ASP H 1 1
125 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
125 1 2 1 1 45 ASP H . 45 ASP H 1 1
126 1 1 1 1 45 ASP H . 45 ASP H 1 1
126 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
127 1 1 1 1 45 ASP H . 45 ASP H 1 1
127 1 2 1 1 46 ARG H . 46 ARG H 1 1
128 1 1 1 1 44 LEU H . 44 LEU H 1 1
128 1 2 1 1 45 ASP H . 45 ASP H 1 1
129 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
129 1 2 1 1 46 ARG H . 46 ARG H 1 1
130 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
130 1 2 1 1 46 ARG H . 46 ARG H 1 1
131 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
131 1 2 1 1 46 ARG H . 46 ARG H 1 1
132 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
132 1 2 1 1 48 LEU H . 48 LEU H 1 1
133 1 1 1 1 48 LEU H . 48 LEU H 1 1
133 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
134 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
134 1 2 1 1 48 LEU H . 48 LEU H 1 1
135 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
135 1 2 1 1 48 LEU H . 48 LEU H 1 1
136 1 1 1 1 47 LEU H . 47 LEU H 1 1
136 1 2 1 1 48 LEU H . 48 LEU H 1 1
137 1 1 1 1 48 LEU H . 48 LEU H 1 1
137 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
138 1 1 1 1 49 LEU H . 49 LEU H 1 1
138 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
139 1 1 1 1 49 LEU H . 49 LEU H 1 1
139 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
140 1 1 1 1 49 LEU H . 49 LEU H 1 1
140 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
141 1 1 1 1 49 LEU H . 49 LEU H 1 1
141 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
142 1 1 1 1 49 LEU H . 49 LEU H 1 1
142 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
143 1 1 1 1 48 LEU H . 48 LEU H 1 1
143 1 2 1 1 49 LEU H . 49 LEU H 1 1
144 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
144 1 2 1 1 50 ASP H . 50 ASP H 1 1
145 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
145 1 2 1 1 50 ASP H . 50 ASP H 1 1
146 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
146 1 2 1 1 50 ASP H . 50 ASP H 1 1
147 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
147 1 2 1 1 50 ASP H . 50 ASP H 1 1
148 1 1 1 1 50 ASP H . 50 ASP H 1 1
148 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
149 1 1 1 1 50 ASP H . 50 ASP H 1 1
149 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
150 1 1 1 1 50 ASP H . 50 ASP H 1 1
150 1 2 1 1 51 VAL H . 51 VAL H 1 1
151 1 1 1 1 49 LEU H . 49 LEU H 1 1
151 1 2 1 1 50 ASP H . 50 ASP H 1 1
152 1 1 1 1 51 VAL H . 51 VAL H 1 1
152 1 2 1 1 52 ARG H . 52 ARG H 1 1
153 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
153 1 2 1 1 51 VAL H . 51 VAL H 1 1
154 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
154 1 2 1 1 51 VAL H . 51 VAL H 1 1
155 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
155 1 2 1 1 51 VAL H . 51 VAL H 1 1
156 1 1 1 1 51 VAL H . 51 VAL H 1 1
156 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
157 1 1 1 1 51 VAL H . 51 VAL H 1 1
157 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
158 1 1 1 1 51 VAL H . 51 VAL H 1 1
158 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
159 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
159 1 2 1 1 52 ARG H . 52 ARG H 1 1
160 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
160 1 2 1 1 52 ARG H . 52 ARG H 1 1
161 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
161 1 2 1 1 52 ARG H . 52 ARG H 1 1
162 1 1 1 1 53 ALA H . 53 ALA H 1 1
162 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
163 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
163 1 2 1 1 53 ALA H . 53 ALA H 1 1
164 1 1 1 1 52 ARG H . 52 ARG H 1 1
164 1 2 1 1 53 ALA H . 53 ALA H 1 1
165 1 1 1 1 53 ALA H . 53 ALA H 1 1
165 1 2 1 1 54 ARG H . 54 ARG H 1 1
166 1 1 1 1 54 ARG H . 54 ARG H 1 1
166 1 2 1 1 55 ARG H . 55 ARG H 1 1
167 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
167 1 2 1 1 54 ARG H . 54 ARG H 1 1
168 1 1 1 1 54 ARG H . 54 ARG H 1 1
168 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
169 1 1 1 1 54 ARG H . 54 ARG H 1 1
169 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
170 1 1 1 1 55 ARG H . 55 ARG H 1 1
170 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
171 1 1 1 1 55 ARG H . 55 ARG H 1 1
171 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
172 1 1 1 1 56 VAL H . 56 VAL H 1 1
172 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
173 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
173 1 2 1 1 56 VAL H . 56 VAL H 1 1
174 1 1 1 1 55 ARG H . 55 ARG H 1 1
174 1 2 1 1 56 VAL H . 56 VAL H 1 1
175 1 1 1 1 58 GLN H . 58 GLN H 1 1
175 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
176 1 1 1 1 57 ASP H . 57 ASP H 1 1
176 1 2 1 1 58 GLN H . 58 GLN H 1 1
177 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
177 1 2 1 1 59 PHE H . 59 PHE H 1 1
178 1 1 1 1 59 PHE H . 59 PHE H 1 1
178 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
179 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
179 1 2 1 1 59 PHE H . 59 PHE H 1 1
180 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
180 1 2 1 1 59 PHE H . 59 PHE H 1 1
181 1 1 1 1 59 PHE H . 59 PHE H 1 1
181 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
182 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
182 1 2 1 1 60 GLN H . 60 GLN H 1 1
183 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
183 1 2 1 1 60 GLN H . 60 GLN H 1 1
184 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
184 1 2 1 1 60 GLN H . 60 GLN H 1 1
185 1 1 1 1 60 GLN HE22 . 60 GLN HE22 1 1
185 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
186 1 1 1 1 61 ILE H . 61 ILE H 1 1
186 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
187 1 1 1 1 61 ILE H . 61 ILE H 1 1
187 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
188 1 1 1 1 61 ILE H . 61 ILE H 1 1
188 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
189 1 1 1 1 61 ILE H . 61 ILE H 1 1
189 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
190 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
190 1 2 1 1 61 ILE H . 61 ILE H 1 1
191 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
191 1 2 1 1 56 VAL H . 56 VAL H 1 1
192 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
192 1 2 1 1 64 SER H . 64 SER H 1 1
193 1 1 1 1 66 ALA H . 66 ALA H 1 1
193 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
194 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
194 1 2 1 1 67 GLN H . 67 GLN H 1 1
195 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
195 1 2 1 1 67 GLN H . 67 GLN H 1 1
196 1 1 1 1 67 GLN H . 67 GLN H 1 1
196 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
197 1 1 1 1 67 GLN H . 67 GLN H 1 1
197 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
198 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
198 1 2 1 1 67 GLN H . 67 GLN H 1 1
199 1 1 1 1 68 ILE H . 68 ILE H 1 1
199 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
200 1 1 1 1 68 ILE H . 68 ILE H 1 1
200 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
201 1 1 1 1 68 ILE H . 68 ILE H 1 1
201 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
202 1 1 1 1 68 ILE H . 68 ILE H 1 1
202 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
203 1 1 1 1 67 GLN HB3 . 67 GLN HB3 1 1
203 1 2 1 1 68 ILE H . 68 ILE H 1 1
204 1 1 1 1 67 GLN HB2 . 67 GLN HB2 1 1
204 1 2 1 1 68 ILE H . 68 ILE H 1 1
205 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
205 1 2 1 1 68 ILE H . 68 ILE H 1 1
206 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
206 1 2 1 1 69 ILE H . 69 ILE H 1 1
207 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
207 1 2 1 1 69 ILE H . 69 ILE H 1 1
208 1 1 1 1 69 ILE H . 69 ILE H 1 1
208 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
209 1 1 1 1 69 ILE H . 69 ILE H 1 1
209 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
210 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
210 1 2 1 1 69 ILE H . 69 ILE H 1 1
211 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
211 1 2 1 1 70 VAL H . 70 VAL H 1 1
212 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
212 1 2 1 1 70 VAL H . 70 VAL H 1 1
213 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
213 1 2 1 1 70 VAL H . 70 VAL H 1 1
214 1 1 1 1 70 VAL H . 70 VAL H 1 1
214 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
215 1 1 1 1 70 VAL H . 70 VAL H 1 1
215 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
216 1 1 1 1 71 THR H . 71 THR H 1 1
216 1 2 1 1 72 ASP H . 72 ASP H 1 1
217 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
217 1 2 1 1 71 THR H . 71 THR H 1 1
218 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
218 1 2 1 1 71 THR H . 71 THR H 1 1
219 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
219 1 2 1 1 71 THR H . 71 THR H 1 1
220 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
220 1 2 1 1 71 THR H . 71 THR H 1 1
221 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
221 1 2 1 1 71 THR H . 71 THR H 1 1
222 1 1 1 1 71 THR MG . 71 THR QG2 1 1
222 1 2 1 1 72 ASP H . 72 ASP H 1 1
223 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
223 1 2 1 1 72 ASP H . 72 ASP H 1 1
224 1 1 1 1 7 THR H . 7 THR H 1 1
224 1 2 1 1 10 GLU H . 10 GLU H 1 1
225 1 1 1 1 5 PHE H . 5 PHE H 1 1
225 1 2 1 1 6 MET H . 6 MET H 1 1
226 1 1 1 1 6 MET H . 6 MET H 1 1
226 1 2 1 1 7 THR H . 7 THR H 1 1
227 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
227 1 2 1 1 3 ARG H . 3 ARG H 1 1
228 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
228 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
229 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
229 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
230 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
230 1 2 1 1 70 VAL H . 70 VAL H 1 1
231 1 1 1 1 9 THR HA . 9 THR HA 1 1
231 1 2 1 1 9 THR MG . 9 THR QG2 1 1
232 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
232 1 2 1 1 13 GLU H . 13 GLU H 1 1
233 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
233 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
234 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
234 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
235 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
235 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
236 1 1 1 1 21 THR MG . 21 THR QG2 1 1
236 1 2 1 1 22 ALA H . 22 ALA H 1 1
237 1 1 1 1 21 THR HA . 21 THR HA 1 1
237 1 2 1 1 21 THR MG . 21 THR QG2 1 1
238 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
238 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
239 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
239 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
240 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
240 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
241 1 1 1 1 26 ILE H . 26 ILE H 1 1
241 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
242 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
242 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
243 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
243 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
244 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
244 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
245 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
245 1 2 1 1 41 ILE H . 41 ILE H 1 1
246 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
246 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
247 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
247 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
248 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
248 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
249 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
249 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
250 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
250 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
251 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
251 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
252 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
252 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
253 1 1 1 1 60 GLN HE21 . 60 GLN HE21 1 1
253 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
254 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
254 1 2 1 1 66 ALA H . 66 ALA H 1 1
255 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
255 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
256 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
256 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
257 1 1 1 1 6 MET HB2 . 6 MET HB2 1 1
257 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
258 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
258 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
259 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
259 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
260 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
260 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
261 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
261 1 2 1 1 12 LEU H . 12 LEU H 1 1
262 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
262 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
263 1 1 1 1 68 ILE H . 68 ILE H 1 1
263 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
264 1 1 1 1 71 THR H . 71 THR H 1 1
264 1 2 1 1 71 THR MG . 71 THR QG2 1 1
265 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
265 1 2 1 1 71 THR MG . 71 THR QG2 1 1
266 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
266 1 2 1 1 71 THR MG . 71 THR QG2 1 1
267 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
267 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
268 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
268 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
269 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
269 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
270 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
270 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
271 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
271 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
272 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
272 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
273 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
273 1 2 1 1 67 GLN HB2 . 67 GLN HB2 1 1
274 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
274 1 2 1 1 67 GLN HB3 . 67 GLN HB3 1 1
275 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
275 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
276 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
276 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
277 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
277 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
278 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
278 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
279 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
279 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
280 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
280 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
281 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
281 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
282 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
282 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
283 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
283 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
284 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
284 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
285 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
285 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
286 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
286 1 2 1 1 71 THR MG . 71 THR QG2 1 1
287 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
287 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
288 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
288 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
289 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
289 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
290 1 1 1 1 9 THR MG . 9 THR QG2 1 1
290 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
291 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
291 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
292 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
292 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
293 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
293 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
294 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
294 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
295 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
295 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
296 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
296 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
297 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
297 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
298 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
298 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
299 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
299 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
300 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
300 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
301 1 1 1 1 21 THR HB . 21 THR HB 1 1
301 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
302 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
302 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
303 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
303 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
304 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
304 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
305 1 1 1 1 9 THR HA . 9 THR HA 1 1
305 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
306 1 1 1 1 21 THR HA . 21 THR HA 1 1
306 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
307 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
307 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
308 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
308 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
309 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
309 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
310 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
310 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
311 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
311 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
312 1 1 1 1 7 THR HA . 7 THR HA 1 1
312 1 2 1 1 7 THR MG . 7 THR QG2 1 1
313 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
313 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
314 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
314 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
315 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
315 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
316 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
316 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
317 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
317 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
318 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
318 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
319 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
319 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
320 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
320 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
321 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
321 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
322 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
322 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
323 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
323 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
324 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
324 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
325 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
325 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
326 1 1 1 1 21 THR HA . 21 THR HA 1 1
326 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
327 1 1 1 1 21 THR HA . 21 THR HA 1 1
327 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
328 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
328 1 2 1 1 54 ARG HG3 . 54 ARG HG3 1 1
329 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
329 1 2 1 1 54 ARG HG2 . 54 ARG HG2 1 1
330 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
330 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
331 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
331 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
332 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
332 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
333 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
333 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
334 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
334 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
335 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
335 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
336 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
336 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
337 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
337 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
338 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
338 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
339 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
339 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
340 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
340 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
341 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
341 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
342 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
342 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
343 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
343 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
344 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
344 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
345 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
345 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
346 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
346 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
347 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
347 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
348 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
348 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
349 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
349 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
350 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
350 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
351 1 1 1 1 6 MET HB3 . 6 MET HB3 1 1
351 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
352 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
352 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
353 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
353 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
354 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
354 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
355 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
355 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
356 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
356 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
357 1 1 1 1 71 THR HA . 71 THR HA 1 1
357 1 2 1 1 71 THR MG . 71 THR QG2 1 1
358 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
358 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
359 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
359 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
360 1 1 1 1 3 ARG H . 3 ARG H 1 1
360 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
361 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
361 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
362 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
362 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
363 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
363 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
364 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
364 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
365 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
365 1 2 1 1 4 ILE H . 4 ILE H 1 1
366 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
366 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
367 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
367 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
368 1 1 1 1 4 ILE H . 4 ILE H 1 1
368 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
369 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
369 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
370 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
370 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
371 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
371 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
372 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
372 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
373 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
373 1 2 1 1 6 MET QB . 6 MET QB 1 1
374 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
374 1 2 1 1 6 MET QG . 6 MET QG 1 1
375 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
375 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
376 1 1 1 1 5 PHE H . 5 PHE H 1 1
376 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
377 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
377 1 2 1 1 6 MET H . 6 MET H 1 1
378 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
378 1 2 1 1 71 THR MG . 71 THR QG2 1 1
379 1 1 1 1 6 MET H . 6 MET H 1 1
379 1 2 1 1 6 MET QB . 6 MET QB 1 1
380 1 1 1 1 6 MET HA . 6 MET HA 1 1
380 1 2 1 1 6 MET QG . 6 MET QG 1 1
381 1 1 1 1 6 MET HA . 6 MET HA 1 1
381 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
382 1 1 1 1 6 MET QB . 6 MET QB 1 1
382 1 2 1 1 7 THR H . 7 THR H 1 1
383 1 1 1 1 6 MET QB . 6 MET QB 1 1
383 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
384 1 1 1 1 7 THR H . 7 THR H 1 1
384 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
385 1 1 1 1 8 ARG H . 8 ARG H 1 1
385 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
386 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
386 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
387 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
387 1 2 1 1 9 THR H . 9 THR H 1 1
388 1 1 1 1 10 GLU H . 10 GLU H 1 1
388 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
389 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
389 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
390 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
390 1 2 1 1 11 ALA H . 11 ALA H 1 1
391 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
391 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
392 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
392 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
393 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
393 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
394 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
394 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
395 1 1 1 1 12 LEU H . 12 LEU H 1 1
395 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
396 1 1 1 1 12 LEU H . 12 LEU H 1 1
396 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
397 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
397 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
398 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
398 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
399 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
399 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
400 1 1 1 1 13 GLU H . 13 GLU H 1 1
400 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
401 1 1 1 1 13 GLU H . 13 GLU H 1 1
401 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
402 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
402 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
403 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
403 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
404 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
404 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
405 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
405 1 2 1 1 14 PHE H . 14 PHE H 1 1
406 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
406 1 2 1 1 15 LEU H . 15 LEU H 1 1
407 1 1 1 1 15 LEU H . 15 LEU H 1 1
407 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
408 1 1 1 1 15 LEU H . 15 LEU H 1 1
408 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
409 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
409 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
410 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
410 1 2 1 1 16 LEU H . 16 LEU H 1 1
411 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
411 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
412 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
412 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
413 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
413 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
414 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
414 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
415 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
415 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
416 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
416 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
417 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
417 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
418 1 1 1 1 16 LEU H . 16 LEU H 1 1
418 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
419 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
419 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
420 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
420 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
421 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
421 1 2 1 1 17 LYS H . 17 LYS H 1 1
422 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
422 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
423 1 1 1 1 17 LYS H . 17 LYS H 1 1
423 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
424 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
424 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
425 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
425 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
426 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
426 1 2 1 1 18 ALA H . 18 ALA H 1 1
427 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
427 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
428 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
428 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
429 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
429 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
430 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
430 1 2 1 1 20 GLN H . 20 GLN H 1 1
431 1 1 1 1 20 GLN H . 20 GLN H 1 1
431 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
432 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
432 1 2 1 1 20 GLN QE . 20 GLN QE2 1 1
433 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
433 1 2 1 1 21 THR H . 21 THR H 1 1
434 1 1 1 1 21 THR HA . 21 THR HA 1 1
434 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
435 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
435 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
436 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
436 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
437 1 1 1 1 24 ASP H . 24 ASP H 1 1
437 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
438 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
438 1 2 1 1 25 LYS H . 25 LYS H 1 1
439 1 1 1 1 25 LYS H . 25 LYS H 1 1
439 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
440 1 1 1 1 25 LYS H . 25 LYS H 1 1
440 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
441 1 1 1 1 25 LYS H . 25 LYS H 1 1
441 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
442 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
442 1 2 1 1 26 ILE H . 26 ILE H 1 1
443 1 1 1 1 26 ILE H . 26 ILE H 1 1
443 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
444 1 1 1 1 28 HIS H . 28 HIS H 1 1
444 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
445 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
445 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
446 1 1 1 1 33 GLN H . 33 GLN H 1 1
446 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
447 1 1 1 1 33 GLN H . 33 GLN H 1 1
447 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
448 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
448 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
449 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
449 1 2 1 1 34 THR H . 34 THR H 1 1
450 1 1 1 1 34 THR H . 34 THR H 1 1
450 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
451 1 1 1 1 34 THR MG . 34 THR QG2 1 1
451 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
452 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
452 1 2 1 1 38 HIS QB . 38 HIS QB 1 1
453 1 1 1 1 37 ASP H . 37 ASP H 1 1
453 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
454 1 1 1 1 38 HIS QB . 38 HIS QB 1 1
454 1 2 1 1 39 ALA H . 39 ALA H 1 1
455 1 1 1 1 41 ILE H . 41 ILE H 1 1
455 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
456 1 1 1 1 41 ILE H . 41 ILE H 1 1
456 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
457 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
457 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
458 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
458 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
459 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
459 1 2 1 1 42 GLU H . 42 GLU H 1 1
460 1 1 1 1 42 GLU H . 42 GLU H 1 1
460 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
461 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
461 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
462 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
462 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
463 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
463 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
464 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
464 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
465 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
465 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
466 1 1 1 1 44 LEU H . 44 LEU H 1 1
466 1 2 1 1 44 LEU QB . 44 LEU QB 1 1
467 1 1 1 1 44 LEU H . 44 LEU H 1 1
467 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
468 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
468 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
469 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
469 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
470 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
470 1 2 1 1 45 ASP H . 45 ASP H 1 1
471 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
471 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
472 1 1 1 1 45 ASP H . 45 ASP H 1 1
472 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
473 1 1 1 1 45 ASP H . 45 ASP H 1 1
473 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
474 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
474 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
475 1 1 1 1 46 ARG H . 46 ARG H 1 1
475 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
476 1 1 1 1 46 ARG H . 46 ARG H 1 1
476 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
477 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
477 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
478 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
478 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
479 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
479 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
480 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
480 1 2 1 1 47 LEU H . 47 LEU H 1 1
481 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
481 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
482 1 1 1 1 47 LEU H . 47 LEU H 1 1
482 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
483 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
483 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
484 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
484 1 2 1 1 48 LEU H . 48 LEU H 1 1
485 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
485 1 2 1 1 50 ASP H . 50 ASP H 1 1
486 1 1 1 1 48 LEU H . 48 LEU H 1 1
486 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
487 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
487 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
488 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
488 1 2 1 1 49 LEU H . 49 LEU H 1 1
489 1 1 1 1 49 LEU H . 49 LEU H 1 1
489 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
490 1 1 1 1 49 LEU H . 49 LEU H 1 1
490 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
491 1 1 1 1 49 LEU H . 49 LEU H 1 1
491 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
492 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
492 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
493 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
493 1 2 1 1 50 ASP H . 50 ASP H 1 1
494 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
494 1 2 1 1 50 ASP H . 50 ASP H 1 1
495 1 1 1 1 50 ASP H . 50 ASP H 1 1
495 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
496 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
496 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
497 1 1 1 1 51 VAL H . 51 VAL H 1 1
497 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
498 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
498 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
499 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
499 1 2 1 1 52 ARG H . 52 ARG H 1 1
500 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
500 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
501 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
501 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
502 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
502 1 2 1 1 53 ALA H . 53 ALA H 1 1
503 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
503 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
504 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
504 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
505 1 1 1 1 52 ARG H . 52 ARG H 1 1
505 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
506 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
506 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
507 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
507 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
508 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
508 1 2 1 1 53 ALA H . 53 ALA H 1 1
509 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
509 1 2 1 1 53 ALA H . 53 ALA H 1 1
510 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
510 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
511 1 1 1 1 55 ARG H . 55 ARG H 1 1
511 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
512 1 1 1 1 55 ARG H . 55 ARG H 1 1
512 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
513 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
513 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
514 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
514 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
515 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
515 1 2 1 1 56 VAL H . 56 VAL H 1 1
516 1 1 1 1 56 VAL H . 56 VAL H 1 1
516 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
517 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
517 1 2 1 1 57 ASP H . 57 ASP H 1 1
518 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
518 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
519 1 1 1 1 58 GLN H . 58 GLN H 1 1
519 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
520 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
520 1 2 1 1 60 GLN H . 60 GLN H 1 1
521 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
521 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
522 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
522 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
523 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
523 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
524 1 1 1 1 60 GLN QB . 60 GLN QB 1 1
524 1 2 1 1 68 ILE H . 68 ILE H 1 1
525 1 1 1 1 60 GLN QE . 60 GLN QE2 1 1
525 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
526 1 1 1 1 67 GLN H . 67 GLN H 1 1
526 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
527 1 1 1 1 67 GLN H . 67 GLN H 1 1
527 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
528 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
528 1 2 1 1 68 ILE H . 68 ILE H 1 1
529 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
529 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
530 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
530 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
531 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
531 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
532 1 1 1 1 68 ILE H . 68 ILE H 1 1
532 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
533 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
533 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
534 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
534 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.66 1 1
2 1 . . . . . . . 4.17 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 4.17 1 1
5 1 . . . . . . . 4.54 1 1
6 1 . . . . . . . 3.22 1 1
7 1 . . . . . . . 4.19 1 1
8 1 . . . . . . . 4.55 1 1
9 1 . . . . . . . 4.55 1 1
10 1 . . . . . . . 3.15 1 1
11 1 . . . . . . . 3.71 1 1
12 1 . . . . . . . 4.06 1 1
13 1 . . . . . . . 3.21 1 1
14 1 . . . . . . . 4.16 1 1
15 1 . . . . . . . 4.16 1 1
16 1 . . . . . . . 3.92 1 1
17 1 . . . . . . . 3.25 1 1
18 1 . . . . . . . 3.42 1 1
19 1 . . . . . . . 3.72 1 1
20 1 . . . . . . . 4.42 1 1
21 1 . . . . . . . 5.03 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 4.19 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 3.96 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.83 1 1
28 1 . . . . . . . 5.06 1 1
29 1 . . . . . . . 5.24 1 1
30 1 . . . . . . . 3.77 1 1
31 1 . . . . . . . 4.58 1 1
32 1 . . . . . . . 3.29 1 1
33 1 . . . . . . . 3.72 1 1
34 1 . . . . . . . 3.69 1 1
35 1 . . . . . . . 3.74 1 1
36 1 . . . . . . . 3.69 1 1
37 1 . . . . . . . 3.76 1 1
38 1 . . . . . . . 4.29 1 1
39 1 . . . . . . . 3.55 1 1
40 1 . . . . . . . 3.55 1 1
41 1 . . . . . . . 4.36 1 1
42 1 . . . . . . . 4.08 1 1
43 1 . . . . . . . 3.69 1 1
44 1 . . . . . . . 4.08 1 1
45 1 . . . . . . . 4.57 1 1
46 1 . . . . . . . 4.57 1 1
47 1 . . . . . . . 4.2 1 1
48 1 . . . . . . . 3.61 1 1
49 1 . . . . . . . 3.61 1 1
50 1 . . . . . . . 3.82 1 1
51 1 . . . . . . . 4.17 1 1
52 1 . . . . . . . 4.17 1 1
53 1 . . . . . . . 3.33 1 1
54 1 . . . . . . . 3.84 1 1
55 1 . . . . . . . 4.6 1 1
56 1 . . . . . . . 5.22 1 1
57 1 . . . . . . . 3.64 1 1
58 1 . . . . . . . 3.64 1 1
59 1 . . . . . . . 3.81 1 1
60 1 . . . . . . . 4.06 1 1
61 1 . . . . . . . 4.33 1 1
62 1 . . . . . . . 3.87 1 1
63 1 . . . . . . . 3.87 1 1
64 1 . . . . . . . 3.57 1 1
65 1 . . . . . . . 4.44 1 1
66 1 . . . . . . . 4.44 1 1
67 1 . . . . . . . 4.14 1 1
68 1 . . . . . . . 3.66 1 1
69 1 . . . . . . . 3.93 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 4.49 1 1
72 1 . . . . . . . 5.27 1 1
73 1 . . . . . . . 3.83 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 3.54 1 1
76 1 . . . . . . . 4.46 1 1
77 1 . . . . . . . 4.8 1 1
78 1 . . . . . . . 3.83 1 1
79 1 . . . . . . . 3.97 1 1
80 1 . . . . . . . 4.37 1 1
81 1 . . . . . . . 4.04 1 1
82 1 . . . . . . . 4.04 1 1
83 1 . . . . . . . 3.89 1 1
84 1 . . . . . . . 4.13 1 1
85 1 . . . . . . . 4.65 1 1
86 1 . . . . . . . 4.85 1 1
87 1 . . . . . . . 3.88 1 1
88 1 . . . . . . . 4.16 1 1
89 1 . . . . . . . 4.16 1 1
90 1 . . . . . . . 4.09 1 1
91 1 . . . . . . . 4.56 1 1
92 1 . . . . . . . 4.2 1 1
93 1 . . . . . . . 4.08 1 1
94 1 . . . . . . . 4.08 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.67 1 1
97 1 . . . . . . . 4.67 1 1
98 1 . . . . . . . 4.07 1 1
99 1 . . . . . . . 3.37 1 1
100 1 . . . . . . . 4.76 1 1
101 1 . . . . . . . 3.27 1 1
102 1 . . . . . . . 4.27 1 1
103 1 . . . . . . . 3.21 1 1
104 1 . . . . . . . 3.77 1 1
105 1 . . . . . . . 4.52 1 1
106 1 . . . . . . . 3.79 1 1
107 1 . . . . . . . 3.75 1 1
108 1 . . . . . . . 3.35 1 1
109 1 . . . . . . . 4.16 1 1
110 1 . . . . . . . 5.29 1 1
111 1 . . . . . . . 4.23 1 1
112 1 . . . . . . . 3.99 1 1
113 1 . . . . . . . 3.19 1 1
114 1 . . . . . . . 5.39 1 1
115 1 . . . . . . . 3.93 1 1
116 1 . . . . . . . 3.73 1 1
117 1 . . . . . . . 3.84 1 1
118 1 . . . . . . . 4.41 1 1
119 1 . . . . . . . 4.84 1 1
120 1 . . . . . . . 3.93 1 1
121 1 . . . . . . . 3.93 1 1
122 1 . . . . . . . 4.37 1 1
123 1 . . . . . . . 5.44 1 1
124 1 . . . . . . . 4.37 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 3.65 1 1
128 1 . . . . . . . 3.69 1 1
129 1 . . . . . . . 4.31 1 1
130 1 . . . . . . . 4.13 1 1
131 1 . . . . . . . 4.13 1 1
132 1 . . . . . . . 4.08 1 1
133 1 . . . . . . . 4.21 1 1
134 1 . . . . . . . 4.56 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 3.96 1 1
137 1 . . . . . . . 4.29 1 1
138 1 . . . . . . . 3.86 1 1
139 1 . . . . . . . 5.42 1 1
140 1 . . . . . . . 5.42 1 1
141 1 . . . . . . . 3.86 1 1
142 1 . . . . . . . 4.44 1 1
143 1 . . . . . . . 3.94 1 1
144 1 . . . . . . . 4.26 1 1
145 1 . . . . . . . 4.26 1 1
146 1 . . . . . . . 4.53 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 3.57 1 1
149 1 . . . . . . . 4.01 1 1
150 1 . . . . . . . 3.83 1 1
151 1 . . . . . . . 3.7 1 1
152 1 . . . . . . . 3.83 1 1
153 1 . . . . . . . 4.83 1 1
154 1 . . . . . . . 4.38 1 1
155 1 . . . . . . . 4.71 1 1
156 1 . . . . . . . 3.67 1 1
157 1 . . . . . . . 4.08 1 1
158 1 . . . . . . . 4.08 1 1
159 1 . . . . . . . 4.82 1 1
160 1 . . . . . . . 4.77 1 1
161 1 . . . . . . . 4.82 1 1
162 1 . . . . . . . 3.28 1 1
163 1 . . . . . . . 4.91 1 1
164 1 . . . . . . . 5.06 1 1
165 1 . . . . . . . 4.09 1 1
166 1 . . . . . . . 3.93 1 1
167 1 . . . . . . . 4.34 1 1
168 1 . . . . . . . 4.58 1 1
169 1 . . . . . . . 4.58 1 1
170 1 . . . . . . . 4.18 1 1
171 1 . . . . . . . 4.18 1 1
172 1 . . . . . . . 3.87 1 1
173 1 . . . . . . . 4.24 1 1
174 1 . . . . . . . 3.39 1 1
175 1 . . . . . . . 4.45 1 1
176 1 . . . . . . . 4.56 1 1
177 1 . . . . . . . 3.17 1 1
178 1 . . . . . . . 4.34 1 1
179 1 . . . . . . . 4.14 1 1
180 1 . . . . . . . 4.17 1 1
181 1 . . . . . . . 4.57 1 1
182 1 . . . . . . . 3.49 1 1
183 1 . . . . . . . 4.37 1 1
184 1 . . . . . . . 4.37 1 1
185 1 . . . . . . . 4.78 1 1
186 1 . . . . . . . 4.09 1 1
187 1 . . . . . . . 4.08 1 1
188 1 . . . . . . . 4.02 1 1
189 1 . . . . . . . 4.02 1 1
190 1 . . . . . . . 3.32 1 1
191 1 . . . . . . . 5.29 1 1
192 1 . . . . . . . 4.71 1 1
193 1 . . . . . . . 3.25 1 1
194 1 . . . . . . . 4.05 1 1
195 1 . . . . . . . 3.18 1 1
196 1 . . . . . . . 3.79 1 1
197 1 . . . . . . . 3.79 1 1
198 1 . . . . . . . 3.79 1 1
199 1 . . . . . . . 4.63 1 1
200 1 . . . . . . . 4.63 1 1
201 1 . . . . . . . 3.89 1 1
202 1 . . . . . . . 4.09 1 1
203 1 . . . . . . . 4.81 1 1
204 1 . . . . . . . 4.81 1 1
205 1 . . . . . . . 3.22 1 1
206 1 . . . . . . . 4.25 1 1
207 1 . . . . . . . 3.3 1 1
208 1 . . . . . . . 3.75 1 1
209 1 . . . . . . . 3.91 1 1
210 1 . . . . . . . 3.88 1 1
211 1 . . . . . . . 4.33 1 1
212 1 . . . . . . . 3.29 1 1
213 1 . . . . . . . 3.76 1 1
214 1 . . . . . . . 4.21 1 1
215 1 . . . . . . . 3.36 1 1
216 1 . . . . . . . 4.09 1 1
217 1 . . . . . . . 3.15 1 1
218 1 . . . . . . . 4.8 1 1
219 1 . . . . . . . 3.98 1 1
220 1 . . . . . . . 4.93 1 1
221 1 . . . . . . . 5.13 1 1
222 1 . . . . . . . 4.94 1 1
223 1 . . . . . . . 3.47 1 1
224 1 . . . . . . . 4.88 1 1
225 1 . . . . . . . 4.83 1 1
226 1 . . . . . . . 5.13 1 1
227 1 . . . . . . . 3.24 1 1
228 1 . . . . . . . 5.14 1 1
229 1 . . . . . . . 5.14 1 1
230 1 . . . . . . . 3.89 1 1
231 1 . . . . . . . 3.55 1 1
232 1 . . . . . . . 3.93 1 1
233 1 . . . . . . . 4.41 1 1
234 1 . . . . . . . 4.15 1 1
235 1 . . . . . . . 3.71 1 1
236 1 . . . . . . . 4.31 1 1
237 1 . . . . . . . 3.5 1 1
238 1 . . . . . . . 4.56 1 1
239 1 . . . . . . . 3.45 1 1
240 1 . . . . . . . 4.68 1 1
241 1 . . . . . . . 4.64 1 1
242 1 . . . . . . . 3.77 1 1
243 1 . . . . . . . 4.18 1 1
244 1 . . . . . . . 3.54 1 1
245 1 . . . . . . . 3.61 1 1
246 1 . . . . . . . 4.26 1 1
247 1 . . . . . . . 4.06 1 1
248 1 . . . . . . . 4.33 1 1
249 1 . . . . . . . 3.87 1 1
250 1 . . . . . . . 5.31 1 1
251 1 . . . . . . . 5.3 1 1
252 1 . . . . . . . 5.3 1 1
253 1 . . . . . . . 4.78 1 1
254 1 . . . . . . . 3.81 1 1
255 1 . . . . . . . 3.78 1 1
256 1 . . . . . . . 5.22 1 1
257 1 . . . . . . . 4.57 1 1
258 1 . . . . . . . 4.19 1 1
259 1 . . . . . . . 4.65 1 1
260 1 . . . . . . . 3.17 1 1
261 1 . . . . . . . 4.36 1 1
262 1 . . . . . . . 4.03 1 1
263 1 . . . . . . . 4.3 1 1
264 1 . . . . . . . 3.54 1 1
265 1 . . . . . . . 3.8 1 1
266 1 . . . . . . . 4.2 1 1
267 1 . . . . . . . 5.11 1 1
268 1 . . . . . . . 4.92 1 1
269 1 . . . . . . . 3.67 1 1
270 1 . . . . . . . 4.28 1 1
271 1 . . . . . . . 4.27 1 1
272 1 . . . . . . . 4.27 1 1
273 1 . . . . . . . 4.71 1 1
274 1 . . . . . . . 4.71 1 1
275 1 . . . . . . . 5.44 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.56 1 1
278 1 . . . . . . . 5.17 1 1
279 1 . . . . . . . 4.68 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 4.93 1 1
282 1 . . . . . . . 4.55 1 1
283 1 . . . . . . . 4.61 1 1
284 1 . . . . . . . 4.79 1 1
285 1 . . . . . . . 4.36 1 1
286 1 . . . . . . . 4.57 1 1
287 1 . . . . . . . 4.01 1 1
288 1 . . . . . . . 4.41 1 1
289 1 . . . . . . . 4.41 1 1
290 1 . . . . . . . 5.47 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.62 1 1
293 1 . . . . . . . 4.37 1 1
294 1 . . . . . . . 4.37 1 1
295 1 . . . . . . . 4.84 1 1
296 1 . . . . . . . 4.06 1 1
297 1 . . . . . . . 4.09 1 1
298 1 . . . . . . . 3.96 1 1
299 1 . . . . . . . 4.28 1 1
300 1 . . . . . . . 4.28 1 1
301 1 . . . . . . . 4.13 1 1
302 1 . . . . . . . 4.17 1 1
303 1 . . . . . . . 3.78 1 1
304 1 . . . . . . . 4.06 1 1
305 1 . . . . . . . 5.37 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 3.55 1 1
308 1 . . . . . . . 3.21 1 1
309 1 . . . . . . . 4.19 1 1
310 1 . . . . . . . 3.77 1 1
311 1 . . . . . . . 4.18 1 1
312 1 . . . . . . . 3.43 1 1
313 1 . . . . . . . 4.01 1 1
314 1 . . . . . . . 4.25 1 1
315 1 . . . . . . . 4.92 1 1
316 1 . . . . . . . 3.48 1 1
317 1 . . . . . . . 3.98 1 1
318 1 . . . . . . . 4.34 1 1
319 1 . . . . . . . 4.72 1 1
320 1 . . . . . . . 4.72 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.49 1 1
323 1 . . . . . . . 4.75 1 1
324 1 . . . . . . . 4.13 1 1
325 1 . . . . . . . 3.57 1 1
326 1 . . . . . . . 4.68 1 1
327 1 . . . . . . . 4.68 1 1
328 1 . . . . . . . 4.25 1 1
329 1 . . . . . . . 4.25 1 1
330 1 . . . . . . . 4.78 1 1
331 1 . . . . . . . 4.78 1 1
332 1 . . . . . . . 3.89 1 1
333 1 . . . . . . . 3.77 1 1
334 1 . . . . . . . 4.57 1 1
335 1 . . . . . . . 4.2 1 1
336 1 . . . . . . . 3.85 1 1
337 1 . . . . . . . 4.28 1 1
338 1 . . . . . . . 4.05 1 1
339 1 . . . . . . . 4.64 1 1
340 1 . . . . . . . 4.89 1 1
341 1 . . . . . . . 3.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.23 1 1
346 1 . . . . . . . 4.23 1 1
347 1 . . . . . . . 4.02 1 1
348 1 . . . . . . . 4.35 1 1
349 1 . . . . . . . 4.35 1 1
350 1 . . . . . . . 3.31 1 1
351 1 . . . . . . . 4.57 1 1
352 1 . . . . . . . 4.31 1 1
353 1 . . . . . . . 5.26 1 1
354 1 . . . . . . . 4.65 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.47 1 1
357 1 . . . . . . . 3.39 1 1
358 1 . . . . . . . 4.72 1 1
359 1 . . . . . . . 4.84 1 1
360 1 . . . . . . . 3.48 1 1
361 1 . . . . . . . 4.81 1 1
362 1 . . . . . . . 4.33 1 1
363 1 . . . . . . . 4.06 1 1
364 1 . . . . . . . 3.24 1 1
365 1 . . . . . . . 4.08 1 1
366 1 . . . . . . . 3.88 1 1
367 1 . . . . . . . 3.96 1 1
368 1 . . . . . . . 3.87 1 1
369 1 . . . . . . . 3.41 1 1
370 1 . . . . . . . 4.52 1 1
371 1 . . . . . . . 3.75 1 1
372 1 . . . . . . . 3.2 1 1
373 1 . . . . . . . 3.47 1 1
374 1 . . . . . . . 4.57 1 1
375 1 . . . . . . . 4.5 1 1
376 1 . . . . . . . 3.23 1 1
377 1 . . . . . . . 4.25 1 1
378 1 . . . . . . . 4.25 1 1
379 1 . . . . . . . 3.63 1 1
380 1 . . . . . . . 3.56 1 1
381 1 . . . . . . . 4.26 1 1
382 1 . . . . . . . 4.3 1 1
383 1 . . . . . . . 3.98 1 1
384 1 . . . . . . . 3.31 1 1
385 1 . . . . . . . 3.55 1 1
386 1 . . . . . . . 3.72 1 1
387 1 . . . . . . . 4.14 1 1
388 1 . . . . . . . 3.09 1 1
389 1 . . . . . . . 3.64 1 1
390 1 . . . . . . . 3.63 1 1
391 1 . . . . . . . 3.66 1 1
392 1 . . . . . . . 4.0 1 1
393 1 . . . . . . . 4.12 1 1
394 1 . . . . . . . 3.43 1 1
395 1 . . . . . . . 3.4 1 1
396 1 . . . . . . . 3.87 1 1
397 1 . . . . . . . 4.11 1 1
398 1 . . . . . . . 4.38 1 1
399 1 . . . . . . . 4.59 1 1
400 1 . . . . . . . 3.2 1 1
401 1 . . . . . . . 4.39 1 1
402 1 . . . . . . . 3.71 1 1
403 1 . . . . . . . 3.69 1 1
404 1 . . . . . . . 2.35 1 1
405 1 . . . . . . . 3.6 1 1
406 1 . . . . . . . 3.93 1 1
407 1 . . . . . . . 3.41 1 1
408 1 . . . . . . . 3.97 1 1
409 1 . . . . . . . 3.68 1 1
410 1 . . . . . . . 4.05 1 1
411 1 . . . . . . . 3.71 1 1
412 1 . . . . . . . 4.29 1 1
413 1 . . . . . . . 4.49 1 1
414 1 . . . . . . . 4.18 1 1
415 1 . . . . . . . 4.36 1 1
416 1 . . . . . . . 4.47 1 1
417 1 . . . . . . . 3.59 1 1
418 1 . . . . . . . 3.92 1 1
419 1 . . . . . . . 4.18 1 1
420 1 . . . . . . . 4.07 1 1
421 1 . . . . . . . 3.82 1 1
422 1 . . . . . . . 4.32 1 1
423 1 . . . . . . . 3.14 1 1
424 1 . . . . . . . 3.69 1 1
425 1 . . . . . . . 4.29 1 1
426 1 . . . . . . . 3.83 1 1
427 1 . . . . . . . 4.41 1 1
428 1 . . . . . . . 3.59 1 1
429 1 . . . . . . . 5.31 1 1
430 1 . . . . . . . 3.7 1 1
431 1 . . . . . . . 3.33 1 1
432 1 . . . . . . . 5.04 1 1
433 1 . . . . . . . 3.71 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 4.53 1 1
437 1 . . . . . . . 3.36 1 1
438 1 . . . . . . . 4.09 1 1
439 1 . . . . . . . 3.34 1 1
440 1 . . . . . . . 4.38 1 1
441 1 . . . . . . . 4.57 1 1
442 1 . . . . . . . 4.11 1 1
443 1 . . . . . . . 3.63 1 1
444 1 . . . . . . . 3.58 1 1
445 1 . . . . . . . 3.12 1 1
446 1 . . . . . . . 3.7 1 1
447 1 . . . . . . . 4.69 1 1
448 1 . . . . . . . 5.34 1 1
449 1 . . . . . . . 4.18 1 1
450 1 . . . . . . . 3.97 1 1
451 1 . . . . . . . 5.34 1 1
452 1 . . . . . . . 4.56 1 1
453 1 . . . . . . . 3.5 1 1
454 1 . . . . . . . 3.9 1 1
455 1 . . . . . . . 3.44 1 1
456 1 . . . . . . . 3.87 1 1
457 1 . . . . . . . 3.91 1 1
458 1 . . . . . . . 5.1 1 1
459 1 . . . . . . . 4.81 1 1
460 1 . . . . . . . 4.07 1 1
461 1 . . . . . . . 3.71 1 1
462 1 . . . . . . . 3.61 1 1
463 1 . . . . . . . 4.16 1 1
464 1 . . . . . . . 3.52 1 1
465 1 . . . . . . . 4.42 1 1
466 1 . . . . . . . 3.49 1 1
467 1 . . . . . . . 4.19 1 1
468 1 . . . . . . . 3.54 1 1
469 1 . . . . . . . 3.94 1 1
470 1 . . . . . . . 3.67 1 1
471 1 . . . . . . . 5.28 1 1
472 1 . . . . . . . 3.25 1 1
473 1 . . . . . . . 5.34 1 1
474 1 . . . . . . . 4.05 1 1
475 1 . . . . . . . 3.25 1 1
476 1 . . . . . . . 4.08 1 1
477 1 . . . . . . . 3.63 1 1
478 1 . . . . . . . 4.39 1 1
479 1 . . . . . . . 3.63 1 1
480 1 . . . . . . . 3.61 1 1
481 1 . . . . . . . 5.17 1 1
482 1 . . . . . . . 3.37 1 1
483 1 . . . . . . . 3.6 1 1
484 1 . . . . . . . 4.21 1 1
485 1 . . . . . . . 5.32 1 1
486 1 . . . . . . . 3.26 1 1
487 1 . . . . . . . 4.15 1 1
488 1 . . . . . . . 3.51 1 1
489 1 . . . . . . . 3.34 1 1
490 1 . . . . . . . 4.46 1 1
491 1 . . . . . . . 5.29 1 1
492 1 . . . . . . . 3.6 1 1
493 1 . . . . . . . 3.49 1 1
494 1 . . . . . . . 4.93 1 1
495 1 . . . . . . . 4.86 1 1
496 1 . . . . . . . 4.21 1 1
497 1 . . . . . . . 3.56 1 1
498 1 . . . . . . . 4.39 1 1
499 1 . . . . . . . 3.63 1 1
500 1 . . . . . . . 3.61 1 1
501 1 . . . . . . . 4.4 1 1
502 1 . . . . . . . 4.8 1 1
503 1 . . . . . . . 4.53 1 1
504 1 . . . . . . . 3.58 1 1
505 1 . . . . . . . 3.16 1 1
506 1 . . . . . . . 3.5 1 1
507 1 . . . . . . . 4.43 1 1
508 1 . . . . . . . 3.78 1 1
509 1 . . . . . . . 5.01 1 1
510 1 . . . . . . . 3.72 1 1
511 1 . . . . . . . 3.38 1 1
512 1 . . . . . . . 3.69 1 1
513 1 . . . . . . . 3.27 1 1
514 1 . . . . . . . 4.19 1 1
515 1 . . . . . . . 4.28 1 1
516 1 . . . . . . . 3.92 1 1
517 1 . . . . . . . 4.57 1 1
518 1 . . . . . . . 3.52 1 1
519 1 . . . . . . . 3.92 1 1
520 1 . . . . . . . 3.71 1 1
521 1 . . . . . . . 4.47 1 1
522 1 . . . . . . . 4.9 1 1
523 1 . . . . . . . 3.78 1 1
524 1 . . . . . . . 4.41 1 1
525 1 . . . . . . . 4.12 1 1
526 1 . . . . . . . 3.33 1 1
527 1 . . . . . . . 4.76 1 1
528 1 . . . . . . . 3.98 1 1
529 1 . . . . . . . 4.76 1 1
530 1 . . . . . . . 4.28 1 1
531 1 . . . . . . . 4.9 1 1
532 1 . . . . . . . 4.01 1 1
533 1 . . . . . . . 3.69 1 1
534 1 . . . . . . . 5.34 1 1
stop_
save_
save_DYANA/DIANA_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 "hydrogen bond"
_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
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 7 THR O . 7 THR O 1 2
1 1 2 1 1 11 ALA H . 11 ALA H 1 2
2 1 1 1 1 7 THR O . 7 THR O 1 2
2 1 2 1 1 11 ALA N . 11 ALA N 1 2
3 1 1 1 1 11 ALA O . 11 ALA O 1 2
3 1 2 1 1 15 LEU H . 15 LEU H 1 2
4 1 1 1 1 11 ALA O . 11 ALA O 1 2
4 1 2 1 1 15 LEU N . 15 LEU N 1 2
5 1 1 1 1 12 LEU O . 12 LEU O 1 2
5 1 2 1 1 16 LEU H . 16 LEU H 1 2
6 1 1 1 1 12 LEU O . 12 LEU O 1 2
6 1 2 1 1 16 LEU N . 16 LEU N 1 2
7 1 1 1 1 13 GLU O . 13 GLU O 1 2
7 1 2 1 1 17 LYS H . 17 LYS H 1 2
8 1 1 1 1 13 GLU O . 13 GLU O 1 2
8 1 2 1 1 17 LYS N . 17 LYS N 1 2
9 1 1 1 1 14 PHE O . 14 PHE O 1 2
9 1 2 1 1 18 ALA H . 18 ALA H 1 2
10 1 1 1 1 14 PHE O . 14 PHE O 1 2
10 1 2 1 1 18 ALA N . 18 ALA N 1 2
11 1 1 1 1 45 ASP O . 45 ASP O 1 2
11 1 2 1 1 49 LEU H . 49 LEU H 1 2
12 1 1 1 1 45 ASP O . 45 ASP O 1 2
12 1 2 1 1 49 LEU N . 49 LEU N 1 2
13 1 1 1 1 46 ARG O . 46 ARG O 1 2
13 1 2 1 1 50 ASP H . 50 ASP H 1 2
14 1 1 1 1 46 ARG O . 46 ARG O 1 2
14 1 2 1 1 50 ASP N . 50 ASP N 1 2
15 1 1 1 1 47 LEU O . 47 LEU O 1 2
15 1 2 1 1 51 VAL H . 51 VAL H 1 2
16 1 1 1 1 47 LEU O . 47 LEU O 1 2
16 1 2 1 1 51 VAL N . 51 VAL N 1 2
17 1 1 1 1 48 LEU O . 48 LEU O 1 2
17 1 2 1 1 52 ARG H . 52 ARG H 1 2
18 1 1 1 1 48 LEU O . 48 LEU O 1 2
18 1 2 1 1 52 ARG N . 52 ARG N 1 2
19 1 1 1 1 49 LEU O . 49 LEU O 1 2
19 1 2 1 1 53 ALA H . 53 ALA H 1 2
20 1 1 1 1 49 LEU O . 49 LEU O 1 2
20 1 2 1 1 53 ALA N . 53 ALA N 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ASP N -75.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ASP N 25.0 55.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ASP N 105.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
4 PHI 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -174.99998 75.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
5 PHI 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -255.0 -25.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
6 PHI 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -135.0 75.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
7 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ARG N -75.0 185.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
8 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ARG N 25.0 55.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
9 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ARG N 105.0 185.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
10 PHI 1 1 2 ASP C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -174.99998 75.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
11 PHI 1 1 2 ASP C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -255.0 -25.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
12 PHI 1 1 2 ASP C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -135.0 75.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
13 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N -75.0 185.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
14 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N 25.0 55.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
15 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N 105.0 185.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
16 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -174.99998 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
17 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -255.0 -25.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
18 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -135.0 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
19 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N -75.0 185.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
20 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 25.0 55.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
21 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 105.0 185.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
22 PHI 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -174.99998 75.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
23 PHI 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -255.0 -25.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
24 PHI 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -135.0 75.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
25 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 MET N -75.0 185.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
26 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 MET N 25.0 55.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
27 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 MET N 105.0 185.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
28 PHI 1 1 5 PHE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -174.99998 75.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
29 PHI 1 1 5 PHE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -255.0 -25.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
30 PHI 1 1 5 PHE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -135.0 75.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
31 PSI 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 THR N -75.0 185.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
32 PSI 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 THR N 25.0 55.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
33 PSI 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 THR N 105.0 185.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
34 PHI 1 1 6 MET C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -174.99998 75.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
35 PHI 1 1 6 MET C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -255.0 -25.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
36 PHI 1 1 6 MET C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -135.0 75.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
37 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ARG N -75.0 185.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
38 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ARG N 25.0 55.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
39 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ARG N 105.0 185.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
40 PHI 1 1 7 THR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -174.99998 75.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
41 PHI 1 1 7 THR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -255.0 -25.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
42 PHI 1 1 7 THR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -135.0 75.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
43 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N -75.0 185.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
44 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N 25.0 55.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
45 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N 105.0 185.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
46 PHI 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -174.99998 75.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
47 PHI 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -255.0 -25.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
48 PHI 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -135.0 75.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
49 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N -75.0 185.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
50 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N 25.0 55.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
51 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N 105.0 185.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
52 PHI 1 1 9 THR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -174.99998 75.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
53 PHI 1 1 9 THR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -255.0 -25.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
54 PHI 1 1 9 THR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -135.0 75.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
55 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N -75.0 185.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
56 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N 25.0 55.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
57 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N 105.0 185.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
58 PHI 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -174.99998 75.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
59 PHI 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -255.0 -25.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
60 PHI 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -135.0 75.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
61 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N -75.0 185.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
62 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N 25.0 55.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
63 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N 105.0 185.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
64 PHI 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -174.99998 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
65 PHI 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -255.0 -25.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
66 PHI 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -135.0 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
67 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -75.0 185.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
68 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N 25.0 55.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
69 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N 105.0 185.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
70 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -174.99998 75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
71 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -255.0 -25.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
72 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -135.0 75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
73 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 PHE N -75.0 185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
74 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 PHE N 25.0 55.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
75 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 PHE N 105.0 185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
76 PHI 1 1 13 GLU C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -174.99998 75.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
77 PHI 1 1 13 GLU C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -255.0 -25.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
78 PHI 1 1 13 GLU C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -135.0 75.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
79 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LEU N -75.0 185.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
80 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LEU N 25.0 55.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
81 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LEU N 105.0 185.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
82 PHI 1 1 14 PHE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -174.99998 75.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
83 PHI 1 1 14 PHE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -255.0 -25.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
84 PHI 1 1 14 PHE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -135.0 75.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
85 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -75.0 185.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
86 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N 25.0 55.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
87 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N 105.0 185.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
88 PHI 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -174.99998 75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
89 PHI 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -255.0 -25.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
90 PHI 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -135.0 75.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
91 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N -75.0 185.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
92 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N 25.0 55.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
93 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N 105.0 185.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
94 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -174.99998 75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
95 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -255.0 -25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
96 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -135.0 75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
97 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N -75.0 185.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
98 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N 25.0 55.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
99 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N 105.0 185.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
100 PHI 1 1 17 LYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -174.99998 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
101 PHI 1 1 17 LYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -255.0 -25.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
102 PHI 1 1 17 LYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -135.0 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
103 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 HIS N -75.0 185.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
104 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 HIS N 25.0 55.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
105 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 HIS N 105.0 185.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
106 PHI 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -174.99998 75.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
107 PHI 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -255.0 -25.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
108 PHI 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -135.0 75.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
109 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLN N -75.0 185.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
110 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLN N 25.0 55.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
111 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLN N 105.0 185.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
112 PHI 1 1 19 HIS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -174.99998 75.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
113 PHI 1 1 19 HIS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -255.0 -25.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
114 PHI 1 1 19 HIS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -135.0 75.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
115 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 THR N -75.0 185.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
116 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 THR N 25.0 55.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
117 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 THR N 105.0 185.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
118 PHI 1 1 20 GLN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -174.99998 75.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
119 PHI 1 1 20 GLN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -255.0 -25.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
120 PHI 1 1 20 GLN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -135.0 75.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
121 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N -75.0 185.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
122 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N 25.0 55.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
123 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N 105.0 185.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
124 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -174.99998 75.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
125 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -255.0 -25.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
126 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -135.0 75.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
127 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N -75.0 185.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
128 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N 25.0 55.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
129 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N 105.0 185.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
130 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -174.99998 75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
131 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -255.0 -25.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
132 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -135.0 75.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
133 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N -75.0 185.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
134 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N 25.0 55.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
135 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N 105.0 185.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
136 PHI 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -174.99998 75.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
137 PHI 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -255.0 -25.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
138 PHI 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -135.0 75.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
139 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LYS N -75.0 185.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
140 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LYS N 25.0 55.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
141 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LYS N 105.0 185.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
142 PHI 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -174.99998 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
143 PHI 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -255.0 -25.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
144 PHI 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -135.0 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
145 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -75.0 185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
146 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N 25.0 55.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
147 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N 105.0 185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
148 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -174.99998 75.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
149 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -255.0 -25.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
150 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -135.0 75.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
151 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -75.0 185.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
152 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N 25.0 55.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
153 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N 105.0 185.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
154 PHI 1 1 29 PRO C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -174.99998 75.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
155 PHI 1 1 29 PRO C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -255.0 -25.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
156 PHI 1 1 29 PRO C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -135.0 75.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
157 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -75.0 185.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
158 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N 25.0 55.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
159 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N 105.0 185.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
160 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -174.99998 75.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
161 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -255.0 -25.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
162 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -135.0 75.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
163 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N -75.0 185.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
164 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N 25.0 55.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
165 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N 105.0 185.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
166 PHI 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -174.99998 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
167 PHI 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -255.0 -25.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
168 PHI 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -135.0 75.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
169 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N -75.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
170 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N 25.0 55.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
171 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N 105.0 185.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
172 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -174.99998 75.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
173 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -255.0 -25.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
174 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -135.0 75.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
175 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N -75.0 185.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
176 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N 25.0 55.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
177 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N 105.0 185.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
178 PHI 1 1 35 PRO C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -174.99998 75.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
179 PHI 1 1 35 PRO C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -255.0 -25.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
180 PHI 1 1 35 PRO C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -135.0 75.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
181 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASP N -75.0 185.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
182 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASP N 25.0 55.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
183 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASP N 105.0 185.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
184 PHI 1 1 36 ALA C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -174.99998 75.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
185 PHI 1 1 36 ALA C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -255.0 -25.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
186 PHI 1 1 36 ALA C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -135.0 75.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
187 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N -75.0 185.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
188 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N 25.0 55.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
189 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N 105.0 185.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
190 PHI 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -174.99998 75.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
191 PHI 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -255.0 -25.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
192 PHI 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -135.0 75.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
193 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ALA N -75.0 185.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
194 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ALA N 25.0 55.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
195 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ALA N 105.0 185.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
196 PHI 1 1 38 HIS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -174.99998 75.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
197 PHI 1 1 38 HIS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -255.0 -25.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
198 PHI 1 1 38 HIS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -135.0 75.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
199 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N -75.0 185.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
200 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N 25.0 55.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
201 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N 105.0 185.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
202 PHI 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -174.99998 75.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
203 PHI 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -255.0 -25.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
204 PHI 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -135.0 75.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
205 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ILE N -75.0 185.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
206 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ILE N 25.0 55.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
207 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ILE N 105.0 185.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
208 PHI 1 1 40 ALA C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -174.99998 75.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
209 PHI 1 1 40 ALA C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -255.0 -25.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
210 PHI 1 1 40 ALA C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -135.0 75.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
211 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N -75.0 185.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
212 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 25.0 55.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
213 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 105.0 185.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
214 PHI 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -174.99998 75.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
215 PHI 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -255.0 -25.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
216 PHI 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -135.0 75.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
217 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N -75.0 185.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
218 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N 25.0 55.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
219 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N 105.0 185.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
220 PHI 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -174.99998 75.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
221 PHI 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -255.0 -25.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
222 PHI 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -135.0 75.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
223 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -75.0 185.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
224 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N 25.0 55.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
225 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N 105.0 185.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
226 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -174.99998 75.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
227 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -255.0 -25.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
228 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -135.0 75.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
229 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -75.0 185.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
230 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N 25.0 55.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
231 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N 105.0 185.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
232 PHI 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -174.99998 75.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
233 PHI 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -255.0 -25.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
234 PHI 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -135.0 75.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
235 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ARG N -75.0 185.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
236 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ARG N 25.0 55.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
237 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ARG N 105.0 185.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
238 PHI 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -174.99998 75.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
239 PHI 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -255.0 -25.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
240 PHI 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -135.0 75.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
241 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N -75.0 185.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
242 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N 25.0 55.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
243 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N 105.0 185.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
244 PHI 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -174.99998 75.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
245 PHI 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -255.0 -25.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
246 PHI 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -135.0 75.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
247 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -75.0 185.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
248 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 25.0 55.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
249 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 105.0 185.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
250 PHI 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -174.99998 75.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
251 PHI 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -255.0 -25.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
252 PHI 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -135.0 75.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
253 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -75.0 185.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
254 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 25.0 55.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
255 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 105.0 185.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
256 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -174.99998 75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
257 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -255.0 -25.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
258 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -135.0 75.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
259 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASP N -75.0 185.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
260 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASP N 25.0 55.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
261 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASP N 105.0 185.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
262 PHI 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -174.99998 75.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
263 PHI 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -255.0 -25.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
264 PHI 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -135.0 75.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
265 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -75.0 185.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
266 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N 25.0 55.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
267 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N 105.0 185.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
268 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -174.99998 75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
269 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -255.0 -25.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
270 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -135.0 75.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
271 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N -75.0 185.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
272 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N 25.0 55.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
273 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N 105.0 185.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
274 PHI 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -174.99998 75.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
275 PHI 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -255.0 -25.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
276 PHI 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -135.0 75.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
277 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ALA N -75.0 185.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
278 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ALA N 25.0 55.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
279 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ALA N 105.0 185.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
280 PHI 1 1 52 ARG C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -174.99998 75.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
281 PHI 1 1 52 ARG C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -255.0 -25.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
282 PHI 1 1 52 ARG C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -135.0 75.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
283 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N -75.0 185.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
284 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N 25.0 55.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
285 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N 105.0 185.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
286 PHI 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -174.99998 75.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
287 PHI 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -255.0 -25.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
288 PHI 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -135.0 75.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
289 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ARG N -75.0 185.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
290 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ARG N 25.0 55.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
291 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ARG N 105.0 185.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
292 PHI 1 1 54 ARG C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -174.99998 75.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
293 PHI 1 1 54 ARG C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -255.0 -25.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
294 PHI 1 1 54 ARG C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -135.0 75.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
295 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N -75.0 185.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
296 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N 25.0 55.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
297 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N 105.0 185.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
298 PHI 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -174.99998 75.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
299 PHI 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -255.0 -25.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
300 PHI 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -135.0 75.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
301 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N -75.0 185.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
302 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 25.0 55.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
303 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 105.0 185.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
304 PHI 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -174.99998 75.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
305 PHI 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -255.0 -25.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
306 PHI 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -135.0 75.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
307 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N -75.0 185.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
308 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N 25.0 55.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
309 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N 105.0 185.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
310 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -174.99998 75.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
311 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -255.0 -25.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
312 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -135.0 75.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
313 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PHE N -75.0 185.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
314 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PHE N 25.0 55.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
315 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PHE N 105.0 185.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
316 PHI 1 1 58 GLN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -174.99998 75.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
317 PHI 1 1 58 GLN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -255.0 -25.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
318 PHI 1 1 58 GLN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -135.0 75.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
319 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLN N -75.0 185.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
320 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLN N 25.0 55.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
321 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLN N 105.0 185.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
322 PHI 1 1 59 PHE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -174.99998 75.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
323 PHI 1 1 59 PHE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -255.0 -25.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
324 PHI 1 1 59 PHE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -135.0 75.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
325 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ILE N -75.0 185.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
326 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ILE N 25.0 55.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
327 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ILE N 105.0 185.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
328 PHI 1 1 60 GLN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -174.99998 75.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
329 PHI 1 1 60 GLN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -255.0 -25.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
330 PHI 1 1 60 GLN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -135.0 75.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
331 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASN N -75.0 185.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
332 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASN N 25.0 55.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
333 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASN N 105.0 185.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
334 PHI 1 1 61 ILE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -174.99998 75.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
335 PHI 1 1 61 ILE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -255.0 -25.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
336 PHI 1 1 61 ILE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -135.0 75.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
337 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ALA N -75.0 185.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
338 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ALA N 25.0 55.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
339 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ALA N 105.0 185.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
340 PHI 1 1 62 ASN C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -174.99998 75.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
341 PHI 1 1 62 ASN C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -255.0 -25.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
342 PHI 1 1 62 ASN C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -135.0 75.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
343 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 SER N -75.0 185.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
344 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 SER N 25.0 55.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
345 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 SER N 105.0 185.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
346 PHI 1 1 63 ALA C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -174.99998 75.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
347 PHI 1 1 63 ALA C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -255.0 -25.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
348 PHI 1 1 63 ALA C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -135.0 75.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
349 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ALA N -75.0 185.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
350 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ALA N 25.0 55.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
351 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ALA N 105.0 185.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
352 PHI 1 1 64 SER C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -174.99998 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
353 PHI 1 1 64 SER C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -255.0 -25.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
354 PHI 1 1 64 SER C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -135.0 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
355 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N -75.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
356 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N 25.0 55.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
357 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N 105.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
358 PHI 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -174.99998 75.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
359 PHI 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -255.0 -25.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
360 PHI 1 1 65 ALA C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -135.0 75.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
361 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N -75.0 185.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
362 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N 25.0 55.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
363 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N 105.0 185.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
364 PHI 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -174.99998 75.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
365 PHI 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -255.0 -25.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
366 PHI 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -135.0 75.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
367 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ILE N -75.0 185.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
368 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ILE N 25.0 55.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
369 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ILE N 105.0 185.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
370 PHI 1 1 67 GLN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -174.99998 75.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
371 PHI 1 1 67 GLN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -255.0 -25.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
372 PHI 1 1 67 GLN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -135.0 75.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
373 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ILE N -75.0 185.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
374 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ILE N 25.0 55.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
375 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ILE N 105.0 185.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
376 PHI 1 1 68 ILE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -174.99998 75.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
377 PHI 1 1 68 ILE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -255.0 -25.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
378 PHI 1 1 68 ILE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -135.0 75.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
379 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 VAL N -75.0 185.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
380 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 VAL N 25.0 55.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
381 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 VAL N 105.0 185.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
382 PHI 1 1 69 ILE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -174.99998 75.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
383 PHI 1 1 69 ILE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -255.0 -25.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
384 PHI 1 1 69 ILE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -135.0 75.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
385 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N -75.0 185.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
386 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N 25.0 55.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
387 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N 105.0 185.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
388 PHI 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -174.99998 75.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
389 PHI 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -255.0 -25.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
390 PHI 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -135.0 75.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
391 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N -75.0 185.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
392 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N 25.0 55.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
393 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N 105.0 185.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
394 PHI 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -174.99998 75.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
395 PHI 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -255.0 -25.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
396 PHI 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -135.0 75.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
397 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
398 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
399 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
400 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
401 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
402 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
403 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -89.99999 210.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
404 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -330.0 -30.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
405 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -210.0 89.99999 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
406 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -89.99999 210.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
407 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -330.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
408 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -210.0 89.99999 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
409 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -89.99999 210.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
410 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -330.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
411 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -210.0 89.99999 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
412 CHI3 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD 1 1 3 ARG NE -89.99999 210.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
413 CHI3 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD 1 1 3 ARG NE -330.0 -30.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
414 CHI3 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD 1 1 3 ARG NE -210.0 89.99999 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
415 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -89.99999 210.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
416 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -330.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
417 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -210.0 89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
418 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -89.99999 210.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
419 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -330.0 -30.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
420 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -210.0 89.99999 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
421 CHI1 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -89.99999 210.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
422 CHI1 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -330.0 -30.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
423 CHI1 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG -210.0 89.99999 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
424 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -89.99999 210.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
425 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -330.0 -30.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
426 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -210.0 89.99999 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
427 CHI2 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG 1 1 6 MET SD -89.99999 210.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
428 CHI2 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG 1 1 6 MET SD -330.0 -30.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
429 CHI2 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG 1 1 6 MET SD -210.0 89.99999 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 1
430 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -89.99999 210.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
431 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -330.0 -30.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
432 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -210.0 89.99999 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
433 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
434 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -330.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
435 CHI1 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
436 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
437 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -330.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
438 CHI2 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
439 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -89.99999 210.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
440 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -330.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
441 CHI3 1 1 8 ARG CB 1 1 8 ARG CG 1 1 8 ARG CD 1 1 8 ARG NE -210.0 89.99999 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
442 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -89.99999 210.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
443 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -330.0 -30.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
444 CHI1 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -210.0 89.99999 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
445 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
446 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -330.0 -30.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
447 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
448 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -89.99999 210.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
449 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -330.0 -30.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
450 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -210.0 89.99999 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
451 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 210.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
452 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -330.0 -30.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
453 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -210.0 89.99999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
454 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -89.99999 210.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
455 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -330.0 -30.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
456 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -210.0 89.99999 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
457 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
458 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
459 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
460 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
461 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
462 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
463 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -89.99999 210.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
464 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -330.0 -30.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
465 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -210.0 89.99999 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
466 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
467 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -330.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
468 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
469 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -89.99999 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
470 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -330.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
471 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
472 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
473 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
474 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
475 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -89.99999 210.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
476 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -330.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
477 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -210.0 89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
478 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
479 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
480 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
481 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
482 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
483 CHI2 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
484 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
485 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
486 CHI3 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
487 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -89.99999 210.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
488 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -330.0 -30.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
489 CHI4 1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE 1 1 17 LYS NZ -210.0 89.99999 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
490 CHI1 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS CB 1 1 19 HIS CG -89.99999 210.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
491 CHI1 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS CB 1 1 19 HIS CG -330.0 -30.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
492 CHI1 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS CB 1 1 19 HIS CG -210.0 89.99999 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
493 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -89.99999 210.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
494 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -330.0 -30.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
495 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -210.0 89.99999 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
496 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -89.99999 210.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
497 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -330.0 -30.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
498 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -210.0 89.99999 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
499 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 210.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
500 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -330.0 -30.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
501 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -210.0 89.99999 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
502 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 210.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
503 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -330.0 -30.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
504 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 89.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
505 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -89.99999 210.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
506 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -330.0 -30.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
507 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -210.0 89.99999 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
508 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
509 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
510 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
511 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
512 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
513 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
514 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
515 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
516 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
517 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
518 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
519 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
520 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
521 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
522 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
523 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 210.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
524 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -330.0 -30.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
525 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -210.0 89.99999 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
526 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -89.99999 210.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
527 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -330.0 -30.0 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
528 CHI1 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -210.0 89.99999 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 1
529 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -89.99999 210.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
530 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -330.0 -30.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
531 CHI1 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -210.0 89.99999 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
532 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -89.99999 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
533 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -330.0 -30.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
534 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -210.0 89.99999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
535 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
536 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
537 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
538 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
539 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
540 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
541 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
542 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
543 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
544 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
545 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
546 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
547 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
548 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -330.0 -30.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
549 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
550 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -89.99999 210.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
551 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -330.0 -30.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
552 CHI2 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG 1 1 33 GLN CD -210.0 89.99999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
553 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 210.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
554 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -330.0 -30.0 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
555 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -210.0 89.99999 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
556 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -89.99999 210.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
557 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -330.0 -30.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
558 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -210.0 89.99999 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
559 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -89.99999 210.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
560 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -330.0 -30.0 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
561 CHI1 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -210.0 89.99999 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 1
562 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 210.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
563 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -330.0 -30.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
564 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -210.0 89.99999 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
565 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -89.99999 210.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
566 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -330.0 -30.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
567 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 -210.0 89.99999 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
568 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
569 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -330.0 -30.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
570 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
571 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -89.99999 210.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
572 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -330.0 -30.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
573 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -210.0 89.99999 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
574 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
575 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
576 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
577 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
578 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -330.0 -30.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
579 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
580 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -89.99999 210.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
581 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -330.0 -30.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
582 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG -210.0 89.99999 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
583 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
584 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -330.0 -30.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
585 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
586 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
587 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -330.0 -30.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
588 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
589 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
590 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -330.0 -30.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
591 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
592 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
593 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -330.0 -30.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
594 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
595 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
596 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -330.0 -30.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
597 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
598 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
599 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -330.0 -30.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
600 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
601 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
602 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -330.0 -30.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
603 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
604 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -89.99999 210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
605 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -330.0 -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
606 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -210.0 89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
607 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -89.99999 210.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
608 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -330.0 -30.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
609 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -210.0 89.99999 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
610 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 210.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
611 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -330.0 -30.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
612 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -210.0 89.99999 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
613 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -89.99999 210.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
614 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -330.0 -30.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
615 CHI1 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 -210.0 89.99999 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
616 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
617 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -330.0 -30.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
618 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
619 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
620 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -330.0 -30.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
621 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
622 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -89.99999 210.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
623 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -330.0 -30.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
624 CHI3 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 1 1 52 ARG NE -210.0 89.99999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
625 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
626 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -330.0 -30.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
627 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
628 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
629 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -330.0 -30.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
630 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
631 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
632 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -330.0 -30.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
633 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
634 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
635 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
636 CHI1 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
637 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
638 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
639 CHI2 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
640 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -89.99999 210.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
641 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -330.0 -30.0 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
642 CHI3 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 1 1 55 ARG NE -210.0 89.99999 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
643 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -89.99999 210.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
644 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -330.0 -30.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
645 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -210.0 89.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
646 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -89.99999 210.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
647 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -330.0 -30.0 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
648 CHI1 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -210.0 89.99999 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1
649 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
650 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -330.0 -30.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
651 CHI1 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
652 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -89.99999 210.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
653 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -330.0 -30.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
654 CHI2 1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG 1 1 58 GLN CD -210.0 89.99999 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
655 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -89.99999 210.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
656 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -330.0 -30.0 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
657 CHI1 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -210.0 89.99999 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 1
658 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -89.99999 210.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
659 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -330.0 -30.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
660 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG -210.0 89.99999 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
661 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -89.99999 210.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
662 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -330.0 -30.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
663 CHI2 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG 1 1 60 GLN CD -210.0 89.99999 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
664 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
665 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -330.0 -30.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
666 CHI1 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
667 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999 210.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
668 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -330.0 -30.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
669 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -210.0 89.99999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
670 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -89.99999 210.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
671 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -330.0 -30.0 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
672 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -210.0 89.99999 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
673 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -89.99999 210.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
674 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -330.0 -30.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
675 CHI1 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER CB 1 1 64 SER OG -210.0 89.99999 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
676 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -89.99999 210.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
677 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -330.0 -30.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
678 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -210.0 89.99999 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
679 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -89.99999 210.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
680 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -330.0 -30.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
681 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -210.0 89.99999 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
682 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
683 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -330.0 -30.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
684 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
685 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
686 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -330.0 -30.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
687 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
688 CHI1 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 -89.99999 210.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
689 CHI1 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 -330.0 -30.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
690 CHI1 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 -210.0 89.99999 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
691 CHI21 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 -89.99999 210.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
692 CHI21 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 -330.0 -30.0 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
693 CHI21 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 -210.0 89.99999 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
694 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -89.99999 210.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
695 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -330.0 -30.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
696 CHI1 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 -210.0 89.99999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
697 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 210.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
698 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -330.0 -30.0 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
699 CHI1 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -210.0 89.99999 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
700 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -89.99999 210.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
701 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -330.0 -30.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
702 CHI1 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -210.0 89.99999 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ASP C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -148.4 -65.2 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 2
2 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N 91.5 192.6 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 2
3 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -175.3 -54.9 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 2
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 108.4 156.6 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 2
5 PHI 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -141.0 -72.6 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 2
6 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 MET N 104.9 157.4 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 2
7 PHI 1 1 5 PHE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -181.8 -79.1 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 2
8 PSI 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 THR N 145.2 185.2 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 1 2
9 PHI 1 1 6 MET C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -93.7 -53.7 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 2
10 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ARG N 141.4 181.4 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 2
11 PHI 1 1 7 THR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -80.6 -40.6 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
12 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N -59.9 -19.899998 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 2
13 PHI 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -83.9 -43.9 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 2
14 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N -59.2 -19.2 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 2
15 PHI 1 1 9 THR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -85.5 -45.5 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
16 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N -60.200005 -20.2 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 2
17 PHI 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -87.0 -47.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 2
18 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LEU N -62.4 -22.4 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 2
19 PHI 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -84.0 -44.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 2
20 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -59.6 -19.6 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 2
21 PHI 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -88.5 -48.5 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 2
22 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 PHE N -57.4 -17.4 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 2
23 PHI 1 1 13 GLU C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.0 -49.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 2
24 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LEU N -59.400005 -19.4 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 2
25 PHI 1 1 14 PHE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -83.0 -43.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
26 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -59.9 -19.899998 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
27 PHI 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -86.19999 -46.2 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N -59.8 -19.8 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 2
29 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -86.4 -46.4 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
30 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N -59.9 -19.899998 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 2
31 PHI 1 1 17 LYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -85.299995 -45.3 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2
32 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 HIS N -60.999996 -21.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2
33 PHI 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -85.8 -45.8 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 2
34 PSI 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 GLN N -62.199997 -22.2 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 2
35 PHI 1 1 19 HIS C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -81.0 -41.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 2
36 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 THR N -62.899998 -22.9 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 2
37 PHI 1 1 20 GLN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -85.4 -45.4 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
38 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N -60.7 -20.7 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
39 PHI 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -83.69999 -43.7 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 2
40 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N -60.7 -20.7 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 2
41 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -83.69999 -43.7 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
42 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N -69.8 -19.5 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
43 PHI 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -84.2 -44.2 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 2
44 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 LYS N -60.999996 -21.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 2
45 PHI 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -85.1 -45.1 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
46 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -60.299995 -20.3 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
47 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -107.5 -67.5 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 2
48 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -23.7 17.1 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 2
49 PHI 1 1 26 ILE C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 67.2 107.2 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 2
50 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 HIS N -12.9 34.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 2
51 PHI 1 1 27 GLY C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -132.5 -50.6 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 2
52 PSI 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 PRO N 107.1 155.9 . 28 HIS . . 28 HIS . . 28 HIS . . 28 HIS . 1 2
53 PHI 1 1 29 PRO C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -127.19999 -62.799995 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 2
54 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 HIS N -17.9 22.1 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 2
55 PHI 1 1 30 SER C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -122.90001 -45.6 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 2
56 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N 100.5 168.2 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 2
57 PHI 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -150.99998 -54.2 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 2
58 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N 67.8 155.2 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 2
59 PHI 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -109.7 -53.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 2
60 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N 104.8 171.4 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 2
61 PHI 1 1 33 GLN C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -160.6 -36.4 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 2
62 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 PRO N 108.59999 182.2 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 2
63 PHI 1 1 35 PRO C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -94.4 -44.5 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 2
64 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASP N -56.3 -8.099999 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 2
65 PHI 1 1 36 ALA C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -86.4 -46.4 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 2
66 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N -62.799995 -22.8 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 2
67 PHI 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -84.9 -44.9 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 2
68 PSI 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ALA N -62.4 -22.4 . 38 HIS . . 38 HIS . . 38 HIS . . 38 HIS . 1 2
69 PHI 1 1 38 HIS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -86.4 -46.4 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
70 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N -59.7 -19.7 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
71 PHI 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -87.7 -47.7 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 2
72 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ILE N -57.8 -17.8 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 2
73 PHI 1 1 40 ALA C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -86.3 -46.3 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 2
74 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N -65.09999 -25.1 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 2
75 PHI 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -79.9 -39.9 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
76 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N -63.500004 -23.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 2
77 PHI 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -83.5 -43.5 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 2
78 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -61.1 -21.1 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 2
79 PHI 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -85.4 -45.4 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
80 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -59.9 -19.899998 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
81 PHI 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -83.3 -43.3 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 2
82 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ARG N -60.0 -20.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 2
83 PHI 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -84.8 -44.8 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
84 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N -61.7 -21.7 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
85 PHI 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -84.2 -44.2 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
86 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -61.1 -21.1 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
87 PHI 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -84.0 -44.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
88 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -63.3 -23.3 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
89 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -79.8 -39.799995 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
90 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASP N -60.9 -20.9 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 2
91 PHI 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -85.4 -45.4 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
92 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -62.899998 -17.5 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2
93 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -83.1 -43.099995 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 2
94 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N -61.799995 -21.8 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 2
95 PHI 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -85.4 -45.4 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 2
96 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ALA N -50.5 -9.8 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 2
97 PHI 1 1 52 ARG C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -115.5 -75.49999 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 2
98 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N -11.6 39.5 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 2
99 PHI 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 37.9 77.9 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 2
100 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ARG N 12.7 52.7 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 2
101 PHI 1 1 54 ARG C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -134.9 -52.8 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
102 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N -70.7 26.1 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 2
103 PHI 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -162.3 -89.1 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 2
104 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 108.7 176.6 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 2
105 PHI 1 1 56 VAL C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -209.1 -76.8 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
106 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLN N 138.8 179.99998 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 2
107 PHI 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -179.1 -94.6 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
108 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PHE N 140.7 180.7 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 2
109 PHI 1 1 58 GLN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -172.9 -132.9 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 2
110 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLN N 139.1 179.1 . 59 PHE . . 59 PHE . . 59 PHE . . 59 PHE . 1 2
111 PHI 1 1 60 GLN C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -86.5 -46.5 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
112 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASN N -55.3 -0.1 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 2
113 PHI 1 1 63 ALA C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -114.6 -74.1 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 2
114 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ALA N -40.8 42.2 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 2
115 PHI 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -150.9 -49.099995 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 2
116 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ILE N 79.1 169.2 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 2
117 PHI 1 1 67 GLN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -141.5 -77.69999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 2
118 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ILE N 79.0 155.3 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 2
119 PHI 1 1 68 ILE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -149.9 -75.4 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 2
120 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 VAL N 86.19999 177.9 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 2
121 PHI 1 1 69 ILE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -144.2 -39.799995 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
122 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 THR N 82.0 186.8 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 2
123 PHI 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -112.3 -51.299995 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 2
124 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N 75.4 156.5 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 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 MET C C 1.754 -1.224 -2.088 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.593 0.028 -0.944 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.641 1.815 -1.802 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.135 1.425 -0.686 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.828 0.889 -1.794 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.786 -0.576 -0.070 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.124 -0.391 -1.785 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.904 2.249 -2.461 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 7.444 2.521 -1.645 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 7.036 0.914 -2.247 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.014 2.015 -1.583 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.568 1.873 0.116 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.186 -2.337 -1.787 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 5.879 1.420 -0.230 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 1.274 -1.968 -5.390 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 0.583 -2.096 -4.035 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -0.935 -2.104 -4.221 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -1.646 -2.895 -3.142 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 0.667 -0.100 -3.333 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 0.885 -3.026 -3.578 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -1.299 -1.087 -4.195 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H -1.171 -2.542 -5.180 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 0.979 -1.010 -3.146 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 1.176 -0.935 -6.052 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O -1.579 -4.142 -3.179 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -2.272 -2.269 -2.261 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ARG C C 2.724 -4.434 -7.661 1.00 . A A . 3 ARG C 1 1
1 31 1 1 3 ARG CA C 2.681 -3.029 -7.068 1.00 . A A . 3 ARG CA 1 1
1 32 1 1 3 ARG CB C 4.104 -2.497 -6.886 1.00 . A A . 3 ARG CB 1 1
1 33 1 1 3 ARG CD C 6.321 -2.855 -5.759 1.00 . A A . 3 ARG CD 1 1
1 34 1 1 3 ARG CG C 4.818 -3.070 -5.674 1.00 . A A . 3 ARG CG 1 1
1 35 1 1 3 ARG CZ C 8.371 -3.781 -4.767 1.00 . A A . 3 ARG CZ 1 1
1 36 1 1 3 ARG H H 2.013 -3.819 -5.222 1.00 . A A . 3 ARG H 1 1
1 37 1 1 3 ARG HA H 2.148 -2.380 -7.747 1.00 . A A . 3 ARG HA 1 1
1 38 1 1 3 ARG HB2 H 4.682 -2.740 -7.766 1.00 . A A . 3 ARG HB2 1 1
1 39 1 1 3 ARG HB3 H 4.063 -1.423 -6.779 1.00 . A A . 3 ARG HB3 1 1
1 40 1 1 3 ARG HD2 H 6.624 -2.927 -6.793 1.00 . A A . 3 ARG HD2 1 1
1 41 1 1 3 ARG HD3 H 6.551 -1.868 -5.385 1.00 . A A . 3 ARG HD3 1 1
1 42 1 1 3 ARG HE H 6.556 -4.589 -4.595 1.00 . A A . 3 ARG HE 1 1
1 43 1 1 3 ARG HG2 H 4.446 -2.584 -4.784 1.00 . A A . 3 ARG HG2 1 1
1 44 1 1 3 ARG HG3 H 4.618 -4.130 -5.618 1.00 . A A . 3 ARG HG3 1 1
1 45 1 1 3 ARG HH11 H 8.630 -2.074 -5.816 1.00 . A A . 3 ARG HH11 1 1
1 46 1 1 3 ARG HH12 H 10.067 -2.737 -5.111 1.00 . A A . 3 ARG HH12 1 1
1 47 1 1 3 ARG HH21 H 8.441 -5.472 -3.662 1.00 . A A . 3 ARG HH21 1 1
1 48 1 1 3 ARG HH22 H 9.958 -4.671 -3.887 1.00 . A A . 3 ARG HH22 1 1
1 49 1 1 3 ARG N N 1.972 -3.024 -5.794 1.00 . A A . 3 ARG N 1 1
1 50 1 1 3 ARG NE N 7.061 -3.843 -4.979 1.00 . A A . 3 ARG NE 1 1
1 51 1 1 3 ARG NH1 N 9.081 -2.782 -5.274 1.00 . A A . 3 ARG NH1 1 1
1 52 1 1 3 ARG NH2 N 8.973 -4.718 -4.046 1.00 . A A . 3 ARG NH2 1 1
1 53 1 1 3 ARG O O 2.972 -5.410 -6.953 1.00 . A A . 3 ARG O 1 1
1 54 1 1 4 ILE C C 3.424 -5.783 -10.858 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C 2.492 -5.813 -9.652 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C 1.080 -6.215 -10.118 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C -1.323 -6.480 -9.320 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C 0.124 -6.278 -8.925 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C 1.122 -7.553 -10.841 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H 2.289 -3.715 -9.475 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H 2.845 -6.560 -8.956 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H 0.729 -5.468 -10.813 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H -1.569 -7.530 -9.261 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H -1.960 -5.922 -8.652 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H -1.471 -6.133 -10.333 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H 0.410 -7.097 -8.285 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H 0.191 -5.353 -8.371 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H 1.548 -7.418 -11.824 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H 1.728 -8.247 -10.279 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H 0.119 -7.943 -10.934 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N 2.480 -4.528 -8.964 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O 3.273 -4.950 -11.752 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 PHE C C 5.057 -7.986 -12.860 1.00 . A A . 5 PHE C 1 1
1 74 1 1 5 PHE CA C 5.344 -6.777 -11.975 1.00 . A A . 5 PHE CA 1 1
1 75 1 1 5 PHE CB C 6.772 -6.858 -11.430 1.00 . A A . 5 PHE CB 1 1
1 76 1 1 5 PHE CD1 C 6.736 -7.526 -9.012 1.00 . A A . 5 PHE CD1 1 1
1 77 1 1 5 PHE CD2 C 7.302 -9.178 -10.635 1.00 . A A . 5 PHE CD2 1 1
1 78 1 1 5 PHE CE1 C 6.891 -8.459 -8.004 1.00 . A A . 5 PHE CE1 1 1
1 79 1 1 5 PHE CE2 C 7.458 -10.116 -9.632 1.00 . A A . 5 PHE CE2 1 1
1 80 1 1 5 PHE CG C 6.940 -7.874 -10.337 1.00 . A A . 5 PHE CG 1 1
1 81 1 1 5 PHE CZ C 7.251 -9.756 -8.315 1.00 . A A . 5 PHE CZ 1 1
1 82 1 1 5 PHE H H 4.457 -7.335 -10.135 1.00 . A A . 5 PHE H 1 1
1 83 1 1 5 PHE HA H 5.244 -5.881 -12.567 1.00 . A A . 5 PHE HA 1 1
1 84 1 1 5 PHE HB2 H 7.442 -7.122 -12.234 1.00 . A A . 5 PHE HB2 1 1
1 85 1 1 5 PHE HB3 H 7.053 -5.893 -11.034 1.00 . A A . 5 PHE HB3 1 1
1 86 1 1 5 PHE HD1 H 6.454 -6.512 -8.767 1.00 . A A . 5 PHE HD1 1 1
1 87 1 1 5 PHE HD2 H 7.463 -9.461 -11.666 1.00 . A A . 5 PHE HD2 1 1
1 88 1 1 5 PHE HE1 H 6.729 -8.175 -6.975 1.00 . A A . 5 PHE HE1 1 1
1 89 1 1 5 PHE HE2 H 7.739 -11.129 -9.879 1.00 . A A . 5 PHE HE2 1 1
1 90 1 1 5 PHE HZ H 7.373 -10.487 -7.529 1.00 . A A . 5 PHE HZ 1 1
1 91 1 1 5 PHE N N 4.387 -6.698 -10.877 1.00 . A A . 5 PHE N 1 1
1 92 1 1 5 PHE O O 4.988 -9.118 -12.381 1.00 . A A . 5 PHE O 1 1
1 93 1 1 6 MET C C 5.366 -8.579 -16.415 1.00 . A A . 6 MET C 1 1
1 94 1 1 6 MET CA C 4.612 -8.805 -15.109 1.00 . A A . 6 MET CA 1 1
1 95 1 1 6 MET CB C 3.109 -8.894 -15.382 1.00 . A A . 6 MET CB 1 1
1 96 1 1 6 MET CE C 0.008 -10.365 -13.054 1.00 . A A . 6 MET CE 1 1
1 97 1 1 6 MET CG C 2.362 -9.771 -14.391 1.00 . A A . 6 MET CG 1 1
1 98 1 1 6 MET H H 4.958 -6.815 -14.478 1.00 . A A . 6 MET H 1 1
1 99 1 1 6 MET HA H 4.944 -9.735 -14.671 1.00 . A A . 6 MET HA 1 1
1 100 1 1 6 MET HB2 H 2.689 -7.901 -15.340 1.00 . A A . 6 MET HB2 1 1
1 101 1 1 6 MET HB3 H 2.959 -9.298 -16.372 1.00 . A A . 6 MET HB3 1 1
1 102 1 1 6 MET HE1 H -0.916 -9.880 -12.775 1.00 . A A . 6 MET HE1 1 1
1 103 1 1 6 MET HE2 H -0.155 -11.428 -13.144 1.00 . A A . 6 MET HE2 1 1
1 104 1 1 6 MET HE3 H 0.755 -10.177 -12.296 1.00 . A A . 6 MET HE3 1 1
1 105 1 1 6 MET HG2 H 2.693 -10.791 -14.512 1.00 . A A . 6 MET HG2 1 1
1 106 1 1 6 MET HG3 H 2.592 -9.436 -13.391 1.00 . A A . 6 MET HG3 1 1
1 107 1 1 6 MET N N 4.891 -7.738 -14.155 1.00 . A A . 6 MET N 1 1
1 108 1 1 6 MET O O 5.719 -7.448 -16.752 1.00 . A A . 6 MET O 1 1
1 109 1 1 6 MET SD S 0.575 -9.714 -14.623 1.00 . A A . 6 MET SD 1 1
1 110 1 1 7 THR C C 5.410 -9.085 -19.531 1.00 . A A . 7 THR C 1 1
1 111 1 1 7 THR CA C 6.324 -9.580 -18.416 1.00 . A A . 7 THR CA 1 1
1 112 1 1 7 THR CB C 6.912 -10.946 -18.818 1.00 . A A . 7 THR CB 1 1
1 113 1 1 7 THR CG2 C 8.409 -10.991 -18.549 1.00 . A A . 7 THR CG2 1 1
1 114 1 1 7 THR H H 5.304 -10.534 -16.825 1.00 . A A . 7 THR H 1 1
1 115 1 1 7 THR HA H 7.140 -8.882 -18.296 1.00 . A A . 7 THR HA 1 1
1 116 1 1 7 THR HB H 6.747 -11.095 -19.875 1.00 . A A . 7 THR HB 1 1
1 117 1 1 7 THR HG1 H 5.366 -12.105 -18.424 1.00 . A A . 7 THR HG1 1 1
1 118 1 1 7 THR HG21 H 8.941 -10.621 -19.413 1.00 . A A . 7 THR HG21 1 1
1 119 1 1 7 THR HG22 H 8.708 -12.009 -18.351 1.00 . A A . 7 THR HG22 1 1
1 120 1 1 7 THR HG23 H 8.639 -10.375 -17.693 1.00 . A A . 7 THR HG23 1 1
1 121 1 1 7 THR N N 5.611 -9.661 -17.148 1.00 . A A . 7 THR N 1 1
1 122 1 1 7 THR O O 4.224 -8.837 -19.310 1.00 . A A . 7 THR O 1 1
1 123 1 1 7 THR OG1 O 6.260 -11.993 -18.091 1.00 . A A . 7 THR OG1 1 1
1 124 1 1 8 ARG C C 3.928 -9.301 -22.052 1.00 . A A . 8 ARG C 1 1
1 125 1 1 8 ARG CA C 5.202 -8.479 -21.878 1.00 . A A . 8 ARG CA 1 1
1 126 1 1 8 ARG CB C 6.050 -8.557 -23.149 1.00 . A A . 8 ARG CB 1 1
1 127 1 1 8 ARG CD C 8.411 -8.360 -23.986 1.00 . A A . 8 ARG CD 1 1
1 128 1 1 8 ARG CG C 7.354 -7.781 -23.059 1.00 . A A . 8 ARG CG 1 1
1 129 1 1 8 ARG CZ C 10.337 -9.877 -23.806 1.00 . A A . 8 ARG CZ 1 1
1 130 1 1 8 ARG H H 6.918 -9.158 -20.842 1.00 . A A . 8 ARG H 1 1
1 131 1 1 8 ARG HA H 4.930 -7.449 -21.700 1.00 . A A . 8 ARG HA 1 1
1 132 1 1 8 ARG HB2 H 6.286 -9.592 -23.347 1.00 . A A . 8 ARG HB2 1 1
1 133 1 1 8 ARG HB3 H 5.477 -8.162 -23.974 1.00 . A A . 8 ARG HB3 1 1
1 134 1 1 8 ARG HD2 H 7.924 -8.757 -24.863 1.00 . A A . 8 ARG HD2 1 1
1 135 1 1 8 ARG HD3 H 9.087 -7.569 -24.277 1.00 . A A . 8 ARG HD3 1 1
1 136 1 1 8 ARG HE H 8.804 -9.826 -22.532 1.00 . A A . 8 ARG HE 1 1
1 137 1 1 8 ARG HG2 H 7.171 -6.753 -23.338 1.00 . A A . 8 ARG HG2 1 1
1 138 1 1 8 ARG HG3 H 7.717 -7.821 -22.043 1.00 . A A . 8 ARG HG3 1 1
1 139 1 1 8 ARG HH11 H 10.389 -8.621 -25.387 1.00 . A A . 8 ARG HH11 1 1
1 140 1 1 8 ARG HH12 H 11.741 -9.696 -25.248 1.00 . A A . 8 ARG HH12 1 1
1 141 1 1 8 ARG HH21 H 10.578 -11.246 -22.338 1.00 . A A . 8 ARG HH21 1 1
1 142 1 1 8 ARG HH22 H 11.847 -11.189 -23.514 1.00 . A A . 8 ARG HH22 1 1
1 143 1 1 8 ARG N N 5.968 -8.944 -20.728 1.00 . A A . 8 ARG N 1 1
1 144 1 1 8 ARG NE N 9.176 -9.426 -23.345 1.00 . A A . 8 ARG NE 1 1
1 145 1 1 8 ARG NH1 N 10.866 -9.356 -24.904 1.00 . A A . 8 ARG NH1 1 1
1 146 1 1 8 ARG NH2 N 10.973 -10.851 -23.167 1.00 . A A . 8 ARG NH2 1 1
1 147 1 1 8 ARG O O 2.832 -8.752 -22.164 1.00 . A A . 8 ARG O 1 1
1 148 1 1 9 THR C C 2.005 -11.439 -21.040 1.00 . A A . 9 THR C 1 1
1 149 1 1 9 THR CA C 2.945 -11.520 -22.237 1.00 . A A . 9 THR CA 1 1
1 150 1 1 9 THR CB C 3.404 -12.979 -22.417 1.00 . A A . 9 THR CB 1 1
1 151 1 1 9 THR CG2 C 2.322 -13.807 -23.093 1.00 . A A . 9 THR CG2 1 1
1 152 1 1 9 THR H H 4.981 -10.999 -21.980 1.00 . A A . 9 THR H 1 1
1 153 1 1 9 THR HA H 2.408 -11.221 -23.126 1.00 . A A . 9 THR HA 1 1
1 154 1 1 9 THR HB H 3.603 -13.401 -21.442 1.00 . A A . 9 THR HB 1 1
1 155 1 1 9 THR HG1 H 4.489 -12.490 -23.990 1.00 . A A . 9 THR HG1 1 1
1 156 1 1 9 THR HG21 H 1.362 -13.570 -22.658 1.00 . A A . 9 THR HG21 1 1
1 157 1 1 9 THR HG22 H 2.532 -14.857 -22.953 1.00 . A A . 9 THR HG22 1 1
1 158 1 1 9 THR HG23 H 2.303 -13.582 -24.149 1.00 . A A . 9 THR HG23 1 1
1 159 1 1 9 THR N N 4.081 -10.622 -22.075 1.00 . A A . 9 THR N 1 1
1 160 1 1 9 THR O O 0.794 -11.292 -21.200 1.00 . A A . 9 THR O 1 1
1 161 1 1 9 THR OG1 O 4.603 -13.023 -23.199 1.00 . A A . 9 THR OG1 1 1
1 162 1 1 10 GLU C C 1.043 -10.141 -18.513 1.00 . A A . 10 GLU C 1 1
1 163 1 1 10 GLU CA C 1.781 -11.473 -18.617 1.00 . A A . 10 GLU CA 1 1
1 164 1 1 10 GLU CB C 2.679 -11.668 -17.394 1.00 . A A . 10 GLU CB 1 1
1 165 1 1 10 GLU CD C 3.398 -13.914 -18.300 1.00 . A A . 10 GLU CD 1 1
1 166 1 1 10 GLU CG C 2.968 -13.126 -17.077 1.00 . A A . 10 GLU CG 1 1
1 167 1 1 10 GLU H H 3.542 -11.651 -19.778 1.00 . A A . 10 GLU H 1 1
1 168 1 1 10 GLU HA H 1.055 -12.271 -18.650 1.00 . A A . 10 GLU HA 1 1
1 169 1 1 10 GLU HB2 H 3.619 -11.165 -17.568 1.00 . A A . 10 GLU HB2 1 1
1 170 1 1 10 GLU HB3 H 2.198 -11.224 -16.535 1.00 . A A . 10 GLU HB3 1 1
1 171 1 1 10 GLU HG2 H 3.758 -13.172 -16.343 1.00 . A A . 10 GLU HG2 1 1
1 172 1 1 10 GLU HG3 H 2.075 -13.577 -16.672 1.00 . A A . 10 GLU HG3 1 1
1 173 1 1 10 GLU N N 2.571 -11.535 -19.841 1.00 . A A . 10 GLU N 1 1
1 174 1 1 10 GLU O O 0.066 -10.017 -17.776 1.00 . A A . 10 GLU O 1 1
1 175 1 1 10 GLU OE1 O 2.525 -14.244 -19.129 1.00 . A A . 10 GLU OE1 1 1
1 176 1 1 10 GLU OE2 O 4.607 -14.200 -18.426 1.00 . A A . 10 GLU OE2 1 1
1 177 1 1 11 ALA C C -0.597 -7.917 -19.489 1.00 . A A . 11 ALA C 1 1
1 178 1 1 11 ALA CA C 0.906 -7.826 -19.249 1.00 . A A . 11 ALA CA 1 1
1 179 1 1 11 ALA CB C 1.556 -6.936 -20.298 1.00 . A A . 11 ALA CB 1 1
1 180 1 1 11 ALA H H 2.302 -9.308 -19.823 1.00 . A A . 11 ALA H 1 1
1 181 1 1 11 ALA HA H 1.079 -7.382 -18.279 1.00 . A A . 11 ALA HA 1 1
1 182 1 1 11 ALA HB1 H 1.434 -5.900 -20.015 1.00 . A A . 11 ALA HB1 1 1
1 183 1 1 11 ALA HB2 H 2.608 -7.170 -20.365 1.00 . A A . 11 ALA HB2 1 1
1 184 1 1 11 ALA HB3 H 1.087 -7.106 -21.255 1.00 . A A . 11 ALA HB3 1 1
1 185 1 1 11 ALA N N 1.520 -9.148 -19.256 1.00 . A A . 11 ALA N 1 1
1 186 1 1 11 ALA O O -1.362 -7.063 -19.038 1.00 . A A . 11 ALA O 1 1
1 187 1 1 12 LEU C C -3.275 -9.059 -19.237 1.00 . A A . 12 LEU C 1 1
1 188 1 1 12 LEU CA C -2.428 -9.161 -20.502 1.00 . A A . 12 LEU CA 1 1
1 189 1 1 12 LEU CB C -2.639 -10.525 -21.162 1.00 . A A . 12 LEU CB 1 1
1 190 1 1 12 LEU CD1 C -1.577 -12.241 -22.648 1.00 . A A . 12 LEU CD1 1 1
1 191 1 1 12 LEU CD2 C -2.680 -10.232 -23.651 1.00 . A A . 12 LEU CD2 1 1
1 192 1 1 12 LEU CG C -1.882 -10.762 -22.469 1.00 . A A . 12 LEU CG 1 1
1 193 1 1 12 LEU H H -0.360 -9.605 -20.533 1.00 . A A . 12 LEU H 1 1
1 194 1 1 12 LEU HA H -2.735 -8.386 -21.189 1.00 . A A . 12 LEU HA 1 1
1 195 1 1 12 LEU HB2 H -2.330 -11.283 -20.459 1.00 . A A . 12 LEU HB2 1 1
1 196 1 1 12 LEU HB3 H -3.695 -10.633 -21.365 1.00 . A A . 12 LEU HB3 1 1
1 197 1 1 12 LEU HD11 H -1.091 -12.618 -21.762 1.00 . A A . 12 LEU HD11 1 1
1 198 1 1 12 LEU HD12 H -0.926 -12.373 -23.500 1.00 . A A . 12 LEU HD12 1 1
1 199 1 1 12 LEU HD13 H -2.498 -12.781 -22.812 1.00 . A A . 12 LEU HD13 1 1
1 200 1 1 12 LEU HD21 H -2.122 -9.448 -24.140 1.00 . A A . 12 LEU HD21 1 1
1 201 1 1 12 LEU HD22 H -3.623 -9.838 -23.301 1.00 . A A . 12 LEU HD22 1 1
1 202 1 1 12 LEU HD23 H -2.862 -11.035 -24.351 1.00 . A A . 12 LEU HD23 1 1
1 203 1 1 12 LEU HG H -0.941 -10.229 -22.434 1.00 . A A . 12 LEU HG 1 1
1 204 1 1 12 LEU N N -1.015 -8.958 -20.201 1.00 . A A . 12 LEU N 1 1
1 205 1 1 12 LEU O O -4.318 -8.407 -19.228 1.00 . A A . 12 LEU O 1 1
1 206 1 1 13 GLU C C -3.774 -8.256 -16.434 1.00 . A A . 13 GLU C 1 1
1 207 1 1 13 GLU CA C -3.531 -9.688 -16.900 1.00 . A A . 13 GLU CA 1 1
1 208 1 1 13 GLU CB C -2.745 -10.456 -15.835 1.00 . A A . 13 GLU CB 1 1
1 209 1 1 13 GLU CD C -2.932 -12.451 -14.297 1.00 . A A . 13 GLU CD 1 1
1 210 1 1 13 GLU CG C -3.625 -11.229 -14.868 1.00 . A A . 13 GLU CG 1 1
1 211 1 1 13 GLU H H -1.978 -10.210 -18.240 1.00 . A A . 13 GLU H 1 1
1 212 1 1 13 GLU HA H -4.484 -10.172 -17.048 1.00 . A A . 13 GLU HA 1 1
1 213 1 1 13 GLU HB2 H -2.085 -11.156 -16.327 1.00 . A A . 13 GLU HB2 1 1
1 214 1 1 13 GLU HB3 H -2.152 -9.755 -15.267 1.00 . A A . 13 GLU HB3 1 1
1 215 1 1 13 GLU HG2 H -3.901 -10.577 -14.053 1.00 . A A . 13 GLU HG2 1 1
1 216 1 1 13 GLU HG3 H -4.516 -11.549 -15.388 1.00 . A A . 13 GLU HG3 1 1
1 217 1 1 13 GLU N N -2.816 -9.707 -18.170 1.00 . A A . 13 GLU N 1 1
1 218 1 1 13 GLU O O -4.813 -7.949 -15.849 1.00 . A A . 13 GLU O 1 1
1 219 1 1 13 GLU OE1 O -2.266 -13.170 -15.071 1.00 . A A . 13 GLU OE1 1 1
1 220 1 1 13 GLU OE2 O -3.056 -12.688 -13.077 1.00 . A A . 13 GLU OE2 1 1
1 221 1 1 14 PHE C C -3.903 -5.240 -17.196 1.00 . A A . 14 PHE C 1 1
1 222 1 1 14 PHE CA C -2.914 -5.982 -16.303 1.00 . A A . 14 PHE CA 1 1
1 223 1 1 14 PHE CB C -1.543 -5.306 -16.369 1.00 . A A . 14 PHE CB 1 1
1 224 1 1 14 PHE CD1 C -2.442 -3.214 -15.315 1.00 . A A . 14 PHE CD1 1 1
1 225 1 1 14 PHE CD2 C -0.828 -3.001 -17.057 1.00 . A A . 14 PHE CD2 1 1
1 226 1 1 14 PHE CE1 C -2.503 -1.838 -15.200 1.00 . A A . 14 PHE CE1 1 1
1 227 1 1 14 PHE CE2 C -0.884 -1.624 -16.946 1.00 . A A . 14 PHE CE2 1 1
1 228 1 1 14 PHE CG C -1.606 -3.810 -16.245 1.00 . A A . 14 PHE CG 1 1
1 229 1 1 14 PHE CZ C -1.721 -1.042 -16.015 1.00 . A A . 14 PHE CZ 1 1
1 230 1 1 14 PHE H H -2.002 -7.687 -17.166 1.00 . A A . 14 PHE H 1 1
1 231 1 1 14 PHE HA H -3.272 -5.951 -15.286 1.00 . A A . 14 PHE HA 1 1
1 232 1 1 14 PHE HB2 H -0.926 -5.679 -15.566 1.00 . A A . 14 PHE HB2 1 1
1 233 1 1 14 PHE HB3 H -1.078 -5.542 -17.315 1.00 . A A . 14 PHE HB3 1 1
1 234 1 1 14 PHE HD1 H -3.053 -3.835 -14.676 1.00 . A A . 14 PHE HD1 1 1
1 235 1 1 14 PHE HD2 H -0.172 -3.456 -17.786 1.00 . A A . 14 PHE HD2 1 1
1 236 1 1 14 PHE HE1 H -3.158 -1.385 -14.471 1.00 . A A . 14 PHE HE1 1 1
1 237 1 1 14 PHE HE2 H -0.271 -1.006 -17.585 1.00 . A A . 14 PHE HE2 1 1
1 238 1 1 14 PHE HZ H -1.767 0.033 -15.926 1.00 . A A . 14 PHE HZ 1 1
1 239 1 1 14 PHE N N -2.807 -7.382 -16.696 1.00 . A A . 14 PHE N 1 1
1 240 1 1 14 PHE O O -4.745 -4.482 -16.713 1.00 . A A . 14 PHE O 1 1
1 241 1 1 15 LEU C C -6.124 -5.264 -19.263 1.00 . A A . 15 LEU C 1 1
1 242 1 1 15 LEU CA C -4.680 -4.816 -19.464 1.00 . A A . 15 LEU CA 1 1
1 243 1 1 15 LEU CB C -4.230 -5.132 -20.892 1.00 . A A . 15 LEU CB 1 1
1 244 1 1 15 LEU CD1 C -2.281 -5.659 -22.377 1.00 . A A . 15 LEU CD1 1 1
1 245 1 1 15 LEU CD2 C -2.636 -3.319 -21.568 1.00 . A A . 15 LEU CD2 1 1
1 246 1 1 15 LEU CG C -2.777 -4.796 -21.227 1.00 . A A . 15 LEU CG 1 1
1 247 1 1 15 LEU H H -3.105 -6.078 -18.826 1.00 . A A . 15 LEU H 1 1
1 248 1 1 15 LEU HA H -4.621 -3.750 -19.304 1.00 . A A . 15 LEU HA 1 1
1 249 1 1 15 LEU HB2 H -4.372 -6.189 -21.057 1.00 . A A . 15 LEU HB2 1 1
1 250 1 1 15 LEU HB3 H -4.864 -4.575 -21.568 1.00 . A A . 15 LEU HB3 1 1
1 251 1 1 15 LEU HD11 H -2.717 -6.644 -22.301 1.00 . A A . 15 LEU HD11 1 1
1 252 1 1 15 LEU HD12 H -1.205 -5.738 -22.330 1.00 . A A . 15 LEU HD12 1 1
1 253 1 1 15 LEU HD13 H -2.568 -5.208 -23.315 1.00 . A A . 15 LEU HD13 1 1
1 254 1 1 15 LEU HD21 H -1.802 -2.903 -21.022 1.00 . A A . 15 LEU HD21 1 1
1 255 1 1 15 LEU HD22 H -3.541 -2.798 -21.293 1.00 . A A . 15 LEU HD22 1 1
1 256 1 1 15 LEU HD23 H -2.464 -3.209 -22.628 1.00 . A A . 15 LEU HD23 1 1
1 257 1 1 15 LEU HG H -2.158 -5.002 -20.365 1.00 . A A . 15 LEU HG 1 1
1 258 1 1 15 LEU N N -3.796 -5.464 -18.501 1.00 . A A . 15 LEU N 1 1
1 259 1 1 15 LEU O O -7.062 -4.542 -19.603 1.00 . A A . 15 LEU O 1 1
1 260 1 1 16 LEU C C -8.171 -6.515 -17.118 1.00 . A A . 16 LEU C 1 1
1 261 1 1 16 LEU CA C -7.627 -7.001 -18.457 1.00 . A A . 16 LEU CA 1 1
1 262 1 1 16 LEU CB C -7.587 -8.530 -18.480 1.00 . A A . 16 LEU CB 1 1
1 263 1 1 16 LEU CD1 C -7.381 -10.669 -19.771 1.00 . A A . 16 LEU CD1 1 1
1 264 1 1 16 LEU CD2 C -9.084 -8.965 -20.444 1.00 . A A . 16 LEU CD2 1 1
1 265 1 1 16 LEU CG C -7.696 -9.184 -19.858 1.00 . A A . 16 LEU CG 1 1
1 266 1 1 16 LEU H H -5.511 -6.987 -18.457 1.00 . A A . 16 LEU H 1 1
1 267 1 1 16 LEU HA H -8.279 -6.654 -19.245 1.00 . A A . 16 LEU HA 1 1
1 268 1 1 16 LEU HB2 H -6.653 -8.843 -18.039 1.00 . A A . 16 LEU HB2 1 1
1 269 1 1 16 LEU HB3 H -8.408 -8.891 -17.876 1.00 . A A . 16 LEU HB3 1 1
1 270 1 1 16 LEU HD11 H -8.032 -11.133 -19.045 1.00 . A A . 16 LEU HD11 1 1
1 271 1 1 16 LEU HD12 H -6.353 -10.802 -19.469 1.00 . A A . 16 LEU HD12 1 1
1 272 1 1 16 LEU HD13 H -7.534 -11.127 -20.737 1.00 . A A . 16 LEU HD13 1 1
1 273 1 1 16 LEU HD21 H -9.127 -9.392 -21.435 1.00 . A A . 16 LEU HD21 1 1
1 274 1 1 16 LEU HD22 H -9.288 -7.905 -20.499 1.00 . A A . 16 LEU HD22 1 1
1 275 1 1 16 LEU HD23 H -9.820 -9.441 -19.814 1.00 . A A . 16 LEU HD23 1 1
1 276 1 1 16 LEU HG H -6.976 -8.729 -20.524 1.00 . A A . 16 LEU HG 1 1
1 277 1 1 16 LEU N N -6.296 -6.458 -18.706 1.00 . A A . 16 LEU N 1 1
1 278 1 1 16 LEU O O -9.289 -6.005 -17.038 1.00 . A A . 16 LEU O 1 1
1 279 1 1 17 LYS C C -8.005 -4.743 -14.686 1.00 . A A . 17 LYS C 1 1
1 280 1 1 17 LYS CA C -7.773 -6.250 -14.731 1.00 . A A . 17 LYS CA 1 1
1 281 1 1 17 LYS CB C -6.704 -6.643 -13.708 1.00 . A A . 17 LYS CB 1 1
1 282 1 1 17 LYS CD C -4.329 -6.349 -12.945 1.00 . A A . 17 LYS CD 1 1
1 283 1 1 17 LYS CE C -4.698 -6.543 -11.482 1.00 . A A . 17 LYS CE 1 1
1 284 1 1 17 LYS CG C -5.479 -5.746 -13.734 1.00 . A A . 17 LYS CG 1 1
1 285 1 1 17 LYS H H -6.493 -7.089 -16.195 1.00 . A A . 17 LYS H 1 1
1 286 1 1 17 LYS HA H -8.696 -6.752 -14.485 1.00 . A A . 17 LYS HA 1 1
1 287 1 1 17 LYS HB2 H -7.136 -6.598 -12.719 1.00 . A A . 17 LYS HB2 1 1
1 288 1 1 17 LYS HB3 H -6.387 -7.656 -13.908 1.00 . A A . 17 LYS HB3 1 1
1 289 1 1 17 LYS HD2 H -4.076 -7.309 -13.371 1.00 . A A . 17 LYS HD2 1 1
1 290 1 1 17 LYS HD3 H -3.475 -5.689 -13.008 1.00 . A A . 17 LYS HD3 1 1
1 291 1 1 17 LYS HE2 H -3.811 -6.414 -10.881 1.00 . A A . 17 LYS HE2 1 1
1 292 1 1 17 LYS HE3 H -5.430 -5.798 -11.208 1.00 . A A . 17 LYS HE3 1 1
1 293 1 1 17 LYS HG2 H -5.165 -5.609 -14.759 1.00 . A A . 17 LYS HG2 1 1
1 294 1 1 17 LYS HG3 H -5.735 -4.788 -13.304 1.00 . A A . 17 LYS HG3 1 1
1 295 1 1 17 LYS HZ1 H -5.406 -8.399 -12.127 1.00 . A A . 17 LYS HZ1 1 1
1 296 1 1 17 LYS HZ2 H -6.180 -7.814 -10.742 1.00 . A A . 17 LYS HZ2 1 1
1 297 1 1 17 LYS HZ3 H -4.616 -8.449 -10.631 1.00 . A A . 17 LYS HZ3 1 1
1 298 1 1 17 LYS N N -7.374 -6.675 -16.067 1.00 . A A . 17 LYS N 1 1
1 299 1 1 17 LYS NZ N -5.264 -7.896 -11.227 1.00 . A A . 17 LYS NZ 1 1
1 300 1 1 17 LYS O O -8.843 -4.258 -13.927 1.00 . A A . 17 LYS O 1 1
1 301 1 1 18 ALA C C -8.791 -2.147 -15.992 1.00 . A A . 18 ALA C 1 1
1 302 1 1 18 ALA CA C -7.387 -2.558 -15.561 1.00 . A A . 18 ALA CA 1 1
1 303 1 1 18 ALA CB C -6.349 -1.973 -16.507 1.00 . A A . 18 ALA CB 1 1
1 304 1 1 18 ALA H H -6.608 -4.454 -16.087 1.00 . A A . 18 ALA H 1 1
1 305 1 1 18 ALA HA H -7.197 -2.168 -14.571 1.00 . A A . 18 ALA HA 1 1
1 306 1 1 18 ALA HB1 H -5.373 -2.029 -16.048 1.00 . A A . 18 ALA HB1 1 1
1 307 1 1 18 ALA HB2 H -6.346 -2.534 -17.430 1.00 . A A . 18 ALA HB2 1 1
1 308 1 1 18 ALA HB3 H -6.592 -0.941 -16.713 1.00 . A A . 18 ALA HB3 1 1
1 309 1 1 18 ALA N N -7.259 -4.009 -15.505 1.00 . A A . 18 ALA N 1 1
1 310 1 1 18 ALA O O -9.381 -1.228 -15.424 1.00 . A A . 18 ALA O 1 1
1 311 1 1 19 HIS C C -11.709 -2.766 -16.430 1.00 . A A . 19 HIS C 1 1
1 312 1 1 19 HIS CA C -10.655 -2.538 -17.509 1.00 . A A . 19 HIS CA 1 1
1 313 1 1 19 HIS CB C -10.962 -3.405 -18.730 1.00 . A A . 19 HIS CB 1 1
1 314 1 1 19 HIS CD2 C -11.217 -2.520 -21.154 1.00 . A A . 19 HIS CD2 1 1
1 315 1 1 19 HIS CE1 C -9.143 -1.891 -21.486 1.00 . A A . 19 HIS CE1 1 1
1 316 1 1 19 HIS CG C -10.523 -2.794 -20.025 1.00 . A A . 19 HIS CG 1 1
1 317 1 1 19 HIS H H -8.799 -3.553 -17.413 1.00 . A A . 19 HIS H 1 1
1 318 1 1 19 HIS HA H -10.676 -1.499 -17.801 1.00 . A A . 19 HIS HA 1 1
1 319 1 1 19 HIS HB2 H -10.458 -4.355 -18.625 1.00 . A A . 19 HIS HB2 1 1
1 320 1 1 19 HIS HB3 H -12.028 -3.573 -18.785 1.00 . A A . 19 HIS HB3 1 1
1 321 1 1 19 HIS HD1 H -8.481 -2.455 -19.634 1.00 . A A . 19 HIS HD1 1 1
1 322 1 1 19 HIS HD2 H -12.268 -2.707 -21.323 1.00 . A A . 19 HIS HD2 1 1
1 323 1 1 19 HIS HE1 H -8.250 -1.496 -21.947 1.00 . A A . 19 HIS HE1 1 1
1 324 1 1 19 HIS N N -9.319 -2.832 -17.001 1.00 . A A . 19 HIS N 1 1
1 325 1 1 19 HIS ND1 N -9.227 -2.389 -20.265 1.00 . A A . 19 HIS ND1 1 1
1 326 1 1 19 HIS NE2 N -10.336 -1.960 -22.047 1.00 . A A . 19 HIS NE2 1 1
1 327 1 1 19 HIS O O -12.613 -1.951 -16.251 1.00 . A A . 19 HIS O 1 1
1 328 1 1 20 GLN C C -12.652 -3.071 -13.654 1.00 . A A . 20 GLN C 1 1
1 329 1 1 20 GLN CA C -12.529 -4.215 -14.655 1.00 . A A . 20 GLN CA 1 1
1 330 1 1 20 GLN CB C -12.088 -5.491 -13.936 1.00 . A A . 20 GLN CB 1 1
1 331 1 1 20 GLN CD C -12.859 -7.438 -12.522 1.00 . A A . 20 GLN CD 1 1
1 332 1 1 20 GLN CG C -13.097 -5.994 -12.916 1.00 . A A . 20 GLN CG 1 1
1 333 1 1 20 GLN H H -10.843 -4.490 -15.905 1.00 . A A . 20 GLN H 1 1
1 334 1 1 20 GLN HA H -13.493 -4.384 -15.110 1.00 . A A . 20 GLN HA 1 1
1 335 1 1 20 GLN HB2 H -11.933 -6.268 -14.670 1.00 . A A . 20 GLN HB2 1 1
1 336 1 1 20 GLN HB3 H -11.157 -5.299 -13.424 1.00 . A A . 20 GLN HB3 1 1
1 337 1 1 20 GLN HE21 H -14.169 -8.052 -13.885 1.00 . A A . 20 GLN HE21 1 1
1 338 1 1 20 GLN HE22 H -13.417 -9.297 -12.953 1.00 . A A . 20 GLN HE22 1 1
1 339 1 1 20 GLN HG2 H -13.030 -5.380 -12.030 1.00 . A A . 20 GLN HG2 1 1
1 340 1 1 20 GLN HG3 H -14.088 -5.910 -13.337 1.00 . A A . 20 GLN HG3 1 1
1 341 1 1 20 GLN N N -11.585 -3.880 -15.715 1.00 . A A . 20 GLN N 1 1
1 342 1 1 20 GLN NE2 N -13.552 -8.356 -13.186 1.00 . A A . 20 GLN NE2 1 1
1 343 1 1 20 GLN O O -13.747 -2.754 -13.188 1.00 . A A . 20 GLN O 1 1
1 344 1 1 20 GLN OE1 O -12.060 -7.727 -11.630 1.00 . A A . 20 GLN OE1 1 1
1 345 1 1 21 THR C C -12.407 -0.208 -12.846 1.00 . A A . 21 THR C 1 1
1 346 1 1 21 THR CA C -11.503 -1.344 -12.380 1.00 . A A . 21 THR CA 1 1
1 347 1 1 21 THR CB C -10.076 -0.800 -12.180 1.00 . A A . 21 THR CB 1 1
1 348 1 1 21 THR CG2 C -10.020 0.152 -10.995 1.00 . A A . 21 THR CG2 1 1
1 349 1 1 21 THR H H -10.681 -2.751 -13.732 1.00 . A A . 21 THR H 1 1
1 350 1 1 21 THR HA H -11.862 -1.711 -11.430 1.00 . A A . 21 THR HA 1 1
1 351 1 1 21 THR HB H -9.784 -0.261 -13.071 1.00 . A A . 21 THR HB 1 1
1 352 1 1 21 THR HG1 H -9.586 -2.560 -11.435 1.00 . A A . 21 THR HG1 1 1
1 353 1 1 21 THR HG21 H -9.085 0.691 -11.010 1.00 . A A . 21 THR HG21 1 1
1 354 1 1 21 THR HG22 H -10.097 -0.411 -10.077 1.00 . A A . 21 THR HG22 1 1
1 355 1 1 21 THR HG23 H -10.840 0.852 -11.058 1.00 . A A . 21 THR HG23 1 1
1 356 1 1 21 THR N N -11.522 -2.452 -13.327 1.00 . A A . 21 THR N 1 1
1 357 1 1 21 THR O O -13.234 0.291 -12.083 1.00 . A A . 21 THR O 1 1
1 358 1 1 21 THR OG1 O -9.163 -1.884 -11.971 1.00 . A A . 21 THR OG1 1 1
1 359 1 1 22 ALA C C -14.504 0.845 -14.823 1.00 . A A . 22 ALA C 1 1
1 360 1 1 22 ALA CA C -13.048 1.270 -14.669 1.00 . A A . 22 ALA CA 1 1
1 361 1 1 22 ALA CB C -12.478 1.703 -16.011 1.00 . A A . 22 ALA CB 1 1
1 362 1 1 22 ALA H H -11.568 -0.243 -14.660 1.00 . A A . 22 ALA H 1 1
1 363 1 1 22 ALA HA H -12.999 2.114 -13.996 1.00 . A A . 22 ALA HA 1 1
1 364 1 1 22 ALA HB1 H -13.100 2.480 -16.432 1.00 . A A . 22 ALA HB1 1 1
1 365 1 1 22 ALA HB2 H -11.475 2.080 -15.872 1.00 . A A . 22 ALA HB2 1 1
1 366 1 1 22 ALA HB3 H -12.455 0.857 -16.682 1.00 . A A . 22 ALA HB3 1 1
1 367 1 1 22 ALA N N -12.244 0.195 -14.101 1.00 . A A . 22 ALA N 1 1
1 368 1 1 22 ALA O O -15.419 1.588 -14.469 1.00 . A A . 22 ALA O 1 1
1 369 1 1 23 VAL C C -16.811 -0.980 -14.232 1.00 . A A . 23 VAL C 1 1
1 370 1 1 23 VAL CA C -16.057 -0.881 -15.554 1.00 . A A . 23 VAL CA 1 1
1 371 1 1 23 VAL CB C -16.025 -2.270 -16.219 1.00 . A A . 23 VAL CB 1 1
1 372 1 1 23 VAL CG1 C -17.437 -2.802 -16.414 1.00 . A A . 23 VAL CG1 1 1
1 373 1 1 23 VAL CG2 C -15.282 -2.207 -17.545 1.00 . A A . 23 VAL CG2 1 1
1 374 1 1 23 VAL H H -13.942 -0.903 -15.615 1.00 . A A . 23 VAL H 1 1
1 375 1 1 23 VAL HA H -16.586 -0.203 -16.209 1.00 . A A . 23 VAL HA 1 1
1 376 1 1 23 VAL HB H -15.496 -2.947 -15.565 1.00 . A A . 23 VAL HB 1 1
1 377 1 1 23 VAL HG11 H -17.990 -2.127 -17.051 1.00 . A A . 23 VAL HG11 1 1
1 378 1 1 23 VAL HG12 H -17.393 -3.779 -16.873 1.00 . A A . 23 VAL HG12 1 1
1 379 1 1 23 VAL HG13 H -17.929 -2.875 -15.455 1.00 . A A . 23 VAL HG13 1 1
1 380 1 1 23 VAL HG21 H -14.798 -1.247 -17.641 1.00 . A A . 23 VAL HG21 1 1
1 381 1 1 23 VAL HG22 H -14.538 -2.990 -17.579 1.00 . A A . 23 VAL HG22 1 1
1 382 1 1 23 VAL HG23 H -15.982 -2.341 -18.357 1.00 . A A . 23 VAL HG23 1 1
1 383 1 1 23 VAL N N -14.712 -0.356 -15.353 1.00 . A A . 23 VAL N 1 1
1 384 1 1 23 VAL O O -18.026 -0.788 -14.183 1.00 . A A . 23 VAL O 1 1
1 385 1 1 24 ASP C C -16.823 -0.036 -11.177 1.00 . A A . 24 ASP C 1 1
1 386 1 1 24 ASP CA C -16.682 -1.403 -11.839 1.00 . A A . 24 ASP CA 1 1
1 387 1 1 24 ASP CB C -15.838 -2.326 -10.958 1.00 . A A . 24 ASP CB 1 1
1 388 1 1 24 ASP CG C -16.179 -3.789 -11.159 1.00 . A A . 24 ASP CG 1 1
1 389 1 1 24 ASP H H -15.118 -1.422 -13.266 1.00 . A A . 24 ASP H 1 1
1 390 1 1 24 ASP HA H -17.664 -1.834 -11.959 1.00 . A A . 24 ASP HA 1 1
1 391 1 1 24 ASP HB2 H -14.794 -2.183 -11.194 1.00 . A A . 24 ASP HB2 1 1
1 392 1 1 24 ASP HB3 H -16.006 -2.075 -9.921 1.00 . A A . 24 ASP HB3 1 1
1 393 1 1 24 ASP N N -16.082 -1.280 -13.163 1.00 . A A . 24 ASP N 1 1
1 394 1 1 24 ASP O O -17.748 0.197 -10.400 1.00 . A A . 24 ASP O 1 1
1 395 1 1 24 ASP OD1 O -16.126 -4.258 -12.316 1.00 . A A . 24 ASP OD1 1 1
1 396 1 1 24 ASP OD2 O -16.497 -4.467 -10.160 1.00 . A A . 24 ASP OD2 1 1
1 397 1 1 25 LYS C C -17.178 2.958 -11.350 1.00 . A A . 25 LYS C 1 1
1 398 1 1 25 LYS CA C -15.918 2.210 -10.927 1.00 . A A . 25 LYS CA 1 1
1 399 1 1 25 LYS CB C -14.677 2.988 -11.369 1.00 . A A . 25 LYS CB 1 1
1 400 1 1 25 LYS CD C -12.311 3.675 -10.878 1.00 . A A . 25 LYS CD 1 1
1 401 1 1 25 LYS CE C -11.149 3.570 -9.902 1.00 . A A . 25 LYS CE 1 1
1 402 1 1 25 LYS CG C -13.504 2.857 -10.413 1.00 . A A . 25 LYS CG 1 1
1 403 1 1 25 LYS H H -15.184 0.620 -12.117 1.00 . A A . 25 LYS H 1 1
1 404 1 1 25 LYS HA H -15.911 2.119 -9.852 1.00 . A A . 25 LYS HA 1 1
1 405 1 1 25 LYS HB2 H -14.366 2.628 -12.339 1.00 . A A . 25 LYS HB2 1 1
1 406 1 1 25 LYS HB3 H -14.933 4.035 -11.449 1.00 . A A . 25 LYS HB3 1 1
1 407 1 1 25 LYS HD2 H -11.990 3.312 -11.843 1.00 . A A . 25 LYS HD2 1 1
1 408 1 1 25 LYS HD3 H -12.607 4.711 -10.961 1.00 . A A . 25 LYS HD3 1 1
1 409 1 1 25 LYS HE2 H -10.860 2.534 -9.816 1.00 . A A . 25 LYS HE2 1 1
1 410 1 1 25 LYS HE3 H -10.319 4.144 -10.288 1.00 . A A . 25 LYS HE3 1 1
1 411 1 1 25 LYS HG2 H -13.806 3.204 -9.436 1.00 . A A . 25 LYS HG2 1 1
1 412 1 1 25 LYS HG3 H -13.214 1.817 -10.354 1.00 . A A . 25 LYS HG3 1 1
1 413 1 1 25 LYS HZ1 H -10.660 4.438 -8.067 1.00 . A A . 25 LYS HZ1 1 1
1 414 1 1 25 LYS HZ2 H -11.932 3.327 -7.981 1.00 . A A . 25 LYS HZ2 1 1
1 415 1 1 25 LYS HZ3 H -12.194 4.864 -8.638 1.00 . A A . 25 LYS HZ3 1 1
1 416 1 1 25 LYS N N -15.898 0.865 -11.490 1.00 . A A . 25 LYS N 1 1
1 417 1 1 25 LYS NZ N -11.509 4.086 -8.553 1.00 . A A . 25 LYS NZ 1 1
1 418 1 1 25 LYS O O -17.813 3.632 -10.538 1.00 . A A . 25 LYS O 1 1
1 419 1 1 26 ILE C C -19.992 2.904 -12.559 1.00 . A A . 26 ILE C 1 1
1 420 1 1 26 ILE CA C -18.720 3.498 -13.153 1.00 . A A . 26 ILE CA 1 1
1 421 1 1 26 ILE CB C -18.786 3.393 -14.688 1.00 . A A . 26 ILE CB 1 1
1 422 1 1 26 ILE CD1 C -18.821 1.738 -16.622 1.00 . A A . 26 ILE CD1 1 1
1 423 1 1 26 ILE CG1 C -18.774 1.925 -15.122 1.00 . A A . 26 ILE CG1 1 1
1 424 1 1 26 ILE CG2 C -17.626 4.147 -15.321 1.00 . A A . 26 ILE CG2 1 1
1 425 1 1 26 ILE H H -16.987 2.284 -13.222 1.00 . A A . 26 ILE H 1 1
1 426 1 1 26 ILE HA H -18.664 4.543 -12.886 1.00 . A A . 26 ILE HA 1 1
1 427 1 1 26 ILE HB H -19.705 3.851 -15.019 1.00 . A A . 26 ILE HB 1 1
1 428 1 1 26 ILE HD11 H -19.033 0.704 -16.850 1.00 . A A . 26 ILE HD11 1 1
1 429 1 1 26 ILE HD12 H -19.594 2.366 -17.039 1.00 . A A . 26 ILE HD12 1 1
1 430 1 1 26 ILE HD13 H -17.866 2.011 -17.049 1.00 . A A . 26 ILE HD13 1 1
1 431 1 1 26 ILE HG12 H -17.873 1.456 -14.758 1.00 . A A . 26 ILE HG12 1 1
1 432 1 1 26 ILE HG13 H -19.632 1.425 -14.697 1.00 . A A . 26 ILE HG13 1 1
1 433 1 1 26 ILE HG21 H -17.877 4.403 -16.340 1.00 . A A . 26 ILE HG21 1 1
1 434 1 1 26 ILE HG22 H -17.436 5.050 -14.760 1.00 . A A . 26 ILE HG22 1 1
1 435 1 1 26 ILE HG23 H -16.744 3.525 -15.313 1.00 . A A . 26 ILE HG23 1 1
1 436 1 1 26 ILE N N -17.534 2.835 -12.624 1.00 . A A . 26 ILE N 1 1
1 437 1 1 26 ILE O O -21.043 3.545 -12.549 1.00 . A A . 26 ILE O 1 1
1 438 1 1 27 GLY C C -21.963 0.416 -12.512 1.00 . A A . 27 GLY C 1 1
1 439 1 1 27 GLY CA C -21.040 1.016 -11.470 1.00 . A A . 27 GLY CA 1 1
1 440 1 1 27 GLY H H -19.027 1.212 -12.097 1.00 . A A . 27 GLY H 1 1
1 441 1 1 27 GLY HA2 H -20.693 0.231 -10.815 1.00 . A A . 27 GLY HA2 1 1
1 442 1 1 27 GLY HA3 H -21.594 1.738 -10.888 1.00 . A A . 27 GLY HA3 1 1
1 443 1 1 27 GLY N N -19.890 1.675 -12.062 1.00 . A A . 27 GLY N 1 1
1 444 1 1 27 GLY O O -23.182 0.398 -12.336 1.00 . A A . 27 GLY O 1 1
1 445 1 1 28 HIS C C -22.847 -1.958 -14.200 1.00 . A A . 28 HIS C 1 1
1 446 1 1 28 HIS CA C -22.162 -0.681 -14.676 1.00 . A A . 28 HIS CA 1 1
1 447 1 1 28 HIS CB C -21.264 -0.987 -15.876 1.00 . A A . 28 HIS CB 1 1
1 448 1 1 28 HIS CD2 C -21.397 -0.315 -18.377 1.00 . A A . 28 HIS CD2 1 1
1 449 1 1 28 HIS CE1 C -22.025 1.769 -18.117 1.00 . A A . 28 HIS CE1 1 1
1 450 1 1 28 HIS CG C -21.502 -0.085 -17.048 1.00 . A A . 28 HIS CG 1 1
1 451 1 1 28 HIS H H -20.407 -0.034 -13.684 1.00 . A A . 28 HIS H 1 1
1 452 1 1 28 HIS HA H -22.918 0.029 -14.976 1.00 . A A . 28 HIS HA 1 1
1 453 1 1 28 HIS HB2 H -20.231 -0.880 -15.580 1.00 . A A . 28 HIS HB2 1 1
1 454 1 1 28 HIS HB3 H -21.439 -2.004 -16.197 1.00 . A A . 28 HIS HB3 1 1
1 455 1 1 28 HIS HD1 H -22.059 1.697 -16.072 1.00 . A A . 28 HIS HD1 1 1
1 456 1 1 28 HIS HD2 H -21.108 -1.245 -18.847 1.00 . A A . 28 HIS HD2 1 1
1 457 1 1 28 HIS HE1 H -22.323 2.786 -18.324 1.00 . A A . 28 HIS HE1 1 1
1 458 1 1 28 HIS N N -21.382 -0.077 -13.601 1.00 . A A . 28 HIS N 1 1
1 459 1 1 28 HIS ND1 N -21.896 1.230 -16.918 1.00 . A A . 28 HIS ND1 1 1
1 460 1 1 28 HIS NE2 N -21.728 0.852 -19.020 1.00 . A A . 28 HIS NE2 1 1
1 461 1 1 28 HIS O O -22.423 -2.597 -13.237 1.00 . A A . 28 HIS O 1 1
1 462 1 1 29 PRO C C -23.934 -4.824 -14.862 1.00 . A A . 29 PRO C 1 1
1 463 1 1 29 PRO CA C -24.701 -3.542 -14.553 1.00 . A A . 29 PRO CA 1 1
1 464 1 1 29 PRO CB C -25.941 -3.432 -15.444 1.00 . A A . 29 PRO CB 1 1
1 465 1 1 29 PRO CD C -24.496 -1.625 -16.046 1.00 . A A . 29 PRO CD 1 1
1 466 1 1 29 PRO CG C -25.506 -2.595 -16.597 1.00 . A A . 29 PRO CG 1 1
1 467 1 1 29 PRO HA H -25.001 -3.545 -13.515 1.00 . A A . 29 PRO HA 1 1
1 468 1 1 29 PRO HB2 H -26.246 -4.419 -15.764 1.00 . A A . 29 PRO HB2 1 1
1 469 1 1 29 PRO HB3 H -26.742 -2.962 -14.895 1.00 . A A . 29 PRO HB3 1 1
1 470 1 1 29 PRO HD2 H -23.732 -1.419 -16.781 1.00 . A A . 29 PRO HD2 1 1
1 471 1 1 29 PRO HD3 H -24.981 -0.711 -15.737 1.00 . A A . 29 PRO HD3 1 1
1 472 1 1 29 PRO HG2 H -25.053 -3.218 -17.353 1.00 . A A . 29 PRO HG2 1 1
1 473 1 1 29 PRO HG3 H -26.353 -2.063 -17.004 1.00 . A A . 29 PRO HG3 1 1
1 474 1 1 29 PRO N N -23.934 -2.339 -14.888 1.00 . A A . 29 PRO N 1 1
1 475 1 1 29 PRO O O -22.753 -4.784 -15.204 1.00 . A A . 29 PRO O 1 1
1 476 1 1 30 SER C C -24.804 -8.042 -16.030 1.00 . A A . 30 SER C 1 1
1 477 1 1 30 SER CA C -23.996 -7.253 -15.005 1.00 . A A . 30 SER CA 1 1
1 478 1 1 30 SER CB C -23.872 -8.056 -13.709 1.00 . A A . 30 SER CB 1 1
1 479 1 1 30 SER H H -25.555 -5.925 -14.465 1.00 . A A . 30 SER H 1 1
1 480 1 1 30 SER HA H -23.009 -7.073 -15.403 1.00 . A A . 30 SER HA 1 1
1 481 1 1 30 SER HB2 H -24.755 -7.903 -13.108 1.00 . A A . 30 SER HB2 1 1
1 482 1 1 30 SER HB3 H -23.776 -9.106 -13.947 1.00 . A A . 30 SER HB3 1 1
1 483 1 1 30 SER HG H -22.979 -7.547 -12.041 1.00 . A A . 30 SER HG 1 1
1 484 1 1 30 SER N N -24.615 -5.959 -14.741 1.00 . A A . 30 SER N 1 1
1 485 1 1 30 SER O O -24.713 -9.268 -16.100 1.00 . A A . 30 SER O 1 1
1 486 1 1 30 SER OG O -22.737 -7.650 -12.964 1.00 . A A . 30 SER OG 1 1
1 487 1 1 31 HIS C C -25.569 -8.823 -18.778 1.00 . A A . 31 HIS C 1 1
1 488 1 1 31 HIS CA C -26.421 -7.963 -17.849 1.00 . A A . 31 HIS CA 1 1
1 489 1 1 31 HIS CB C -27.168 -6.903 -18.659 1.00 . A A . 31 HIS CB 1 1
1 490 1 1 31 HIS CD2 C -28.540 -7.504 -20.777 1.00 . A A . 31 HIS CD2 1 1
1 491 1 1 31 HIS CE1 C -30.272 -8.416 -19.789 1.00 . A A . 31 HIS CE1 1 1
1 492 1 1 31 HIS CG C -28.322 -7.450 -19.442 1.00 . A A . 31 HIS CG 1 1
1 493 1 1 31 HIS H H -25.626 -6.356 -16.722 1.00 . A A . 31 HIS H 1 1
1 494 1 1 31 HIS HA H -27.140 -8.596 -17.351 1.00 . A A . 31 HIS HA 1 1
1 495 1 1 31 HIS HB2 H -27.552 -6.150 -17.987 1.00 . A A . 31 HIS HB2 1 1
1 496 1 1 31 HIS HB3 H -26.483 -6.441 -19.355 1.00 . A A . 31 HIS HB3 1 1
1 497 1 1 31 HIS HD1 H -29.566 -8.141 -17.888 1.00 . A A . 31 HIS HD1 1 1
1 498 1 1 31 HIS HD2 H -27.879 -7.139 -21.550 1.00 . A A . 31 HIS HD2 1 1
1 499 1 1 31 HIS HE1 H -31.222 -8.901 -19.622 1.00 . A A . 31 HIS HE1 1 1
1 500 1 1 31 HIS N N -25.596 -7.330 -16.826 1.00 . A A . 31 HIS N 1 1
1 501 1 1 31 HIS ND1 N -29.425 -8.029 -18.851 1.00 . A A . 31 HIS ND1 1 1
1 502 1 1 31 HIS NE2 N -29.758 -8.108 -20.966 1.00 . A A . 31 HIS NE2 1 1
1 503 1 1 31 HIS O O -24.351 -8.660 -18.849 1.00 . A A . 31 HIS O 1 1
1 504 1 1 32 LYS C C -24.772 -9.826 -21.472 1.00 . A A . 32 LYS C 1 1
1 505 1 1 32 LYS CA C -25.522 -10.627 -20.412 1.00 . A A . 32 LYS CA 1 1
1 506 1 1 32 LYS CB C -26.515 -11.578 -21.084 1.00 . A A . 32 LYS CB 1 1
1 507 1 1 32 LYS CD C -27.907 -13.657 -20.861 1.00 . A A . 32 LYS CD 1 1
1 508 1 1 32 LYS CE C -29.274 -13.190 -21.336 1.00 . A A . 32 LYS CE 1 1
1 509 1 1 32 LYS CG C -27.168 -12.555 -20.121 1.00 . A A . 32 LYS CG 1 1
1 510 1 1 32 LYS H H -27.190 -9.822 -19.387 1.00 . A A . 32 LYS H 1 1
1 511 1 1 32 LYS HA H -24.810 -11.205 -19.844 1.00 . A A . 32 LYS HA 1 1
1 512 1 1 32 LYS HB2 H -27.292 -10.994 -21.554 1.00 . A A . 32 LYS HB2 1 1
1 513 1 1 32 LYS HB3 H -25.994 -12.146 -21.842 1.00 . A A . 32 LYS HB3 1 1
1 514 1 1 32 LYS HD2 H -27.324 -13.957 -21.719 1.00 . A A . 32 LYS HD2 1 1
1 515 1 1 32 LYS HD3 H -28.035 -14.501 -20.198 1.00 . A A . 32 LYS HD3 1 1
1 516 1 1 32 LYS HE2 H -29.159 -12.251 -21.855 1.00 . A A . 32 LYS HE2 1 1
1 517 1 1 32 LYS HE3 H -29.677 -13.928 -22.013 1.00 . A A . 32 LYS HE3 1 1
1 518 1 1 32 LYS HG2 H -26.404 -13.001 -19.502 1.00 . A A . 32 LYS HG2 1 1
1 519 1 1 32 LYS HG3 H -27.870 -12.018 -19.499 1.00 . A A . 32 LYS HG3 1 1
1 520 1 1 32 LYS HZ1 H -30.956 -13.740 -20.226 1.00 . A A . 32 LYS HZ1 1 1
1 521 1 1 32 LYS HZ2 H -30.679 -12.072 -20.268 1.00 . A A . 32 LYS HZ2 1 1
1 522 1 1 32 LYS HZ3 H -29.713 -13.066 -19.297 1.00 . A A . 32 LYS HZ3 1 1
1 523 1 1 32 LYS N N -26.218 -9.740 -19.487 1.00 . A A . 32 LYS N 1 1
1 524 1 1 32 LYS NZ N -30.221 -13.004 -20.202 1.00 . A A . 32 LYS NZ 1 1
1 525 1 1 32 LYS O O -25.153 -8.703 -21.798 1.00 . A A . 32 LYS O 1 1
1 526 1 1 33 GLN C C -23.776 -9.294 -24.192 1.00 . A A . 33 GLN C 1 1
1 527 1 1 33 GLN CA C -22.903 -9.755 -23.029 1.00 . A A . 33 GLN CA 1 1
1 528 1 1 33 GLN CB C -21.812 -10.698 -23.538 1.00 . A A . 33 GLN CB 1 1
1 529 1 1 33 GLN CD C -21.346 -12.869 -24.743 1.00 . A A . 33 GLN CD 1 1
1 530 1 1 33 GLN CG C -22.322 -12.087 -23.887 1.00 . A A . 33 GLN CG 1 1
1 531 1 1 33 GLN H H -23.453 -11.310 -21.704 1.00 . A A . 33 GLN H 1 1
1 532 1 1 33 GLN HA H -22.438 -8.890 -22.580 1.00 . A A . 33 GLN HA 1 1
1 533 1 1 33 GLN HB2 H -21.365 -10.269 -24.422 1.00 . A A . 33 GLN HB2 1 1
1 534 1 1 33 GLN HB3 H -21.055 -10.798 -22.774 1.00 . A A . 33 GLN HB3 1 1
1 535 1 1 33 GLN HE21 H -20.332 -13.422 -23.125 1.00 . A A . 33 GLN HE21 1 1
1 536 1 1 33 GLN HE22 H -19.723 -14.011 -24.631 1.00 . A A . 33 GLN HE22 1 1
1 537 1 1 33 GLN HG2 H -22.493 -12.634 -22.972 1.00 . A A . 33 GLN HG2 1 1
1 538 1 1 33 GLN HG3 H -23.253 -11.989 -24.425 1.00 . A A . 33 GLN HG3 1 1
1 539 1 1 33 GLN N N -23.706 -10.414 -22.006 1.00 . A A . 33 GLN N 1 1
1 540 1 1 33 GLN NE2 N -20.367 -13.497 -24.103 1.00 . A A . 33 GLN NE2 1 1
1 541 1 1 33 GLN O O -24.696 -9.998 -24.610 1.00 . A A . 33 GLN O 1 1
1 542 1 1 33 GLN OE1 O -21.470 -12.909 -25.968 1.00 . A A . 33 GLN OE1 1 1
1 543 1 1 34 THR C C -23.498 -7.735 -27.144 1.00 . A A . 34 THR C 1 1
1 544 1 1 34 THR CA C -24.241 -7.551 -25.826 1.00 . A A . 34 THR CA 1 1
1 545 1 1 34 THR CB C -24.528 -6.052 -25.617 1.00 . A A . 34 THR CB 1 1
1 546 1 1 34 THR CG2 C -25.867 -5.849 -24.924 1.00 . A A . 34 THR CG2 1 1
1 547 1 1 34 THR H H -22.738 -7.592 -24.336 1.00 . A A . 34 THR H 1 1
1 548 1 1 34 THR HA H -25.185 -8.073 -25.879 1.00 . A A . 34 THR HA 1 1
1 549 1 1 34 THR HB H -24.563 -5.570 -26.583 1.00 . A A . 34 THR HB 1 1
1 550 1 1 34 THR HG1 H -23.230 -4.619 -25.228 1.00 . A A . 34 THR HG1 1 1
1 551 1 1 34 THR HG21 H -26.482 -6.726 -25.063 1.00 . A A . 34 THR HG21 1 1
1 552 1 1 34 THR HG22 H -26.365 -4.989 -25.347 1.00 . A A . 34 THR HG22 1 1
1 553 1 1 34 THR HG23 H -25.705 -5.688 -23.869 1.00 . A A . 34 THR HG23 1 1
1 554 1 1 34 THR N N -23.482 -8.106 -24.712 1.00 . A A . 34 THR N 1 1
1 555 1 1 34 THR O O -22.284 -7.939 -27.176 1.00 . A A . 34 THR O 1 1
1 556 1 1 34 THR OG1 O -23.486 -5.457 -24.836 1.00 . A A . 34 THR OG1 1 1
1 557 1 1 35 PRO C C -22.787 -6.639 -29.995 1.00 . A A . 35 PRO C 1 1
1 558 1 1 35 PRO CA C -23.672 -7.817 -29.600 1.00 . A A . 35 PRO CA 1 1
1 559 1 1 35 PRO CB C -24.906 -7.885 -30.503 1.00 . A A . 35 PRO CB 1 1
1 560 1 1 35 PRO CD C -25.693 -7.421 -28.294 1.00 . A A . 35 PRO CD 1 1
1 561 1 1 35 PRO CG C -25.967 -7.160 -29.749 1.00 . A A . 35 PRO CG 1 1
1 562 1 1 35 PRO HA H -23.108 -8.734 -29.688 1.00 . A A . 35 PRO HA 1 1
1 563 1 1 35 PRO HB2 H -24.692 -7.404 -31.447 1.00 . A A . 35 PRO HB2 1 1
1 564 1 1 35 PRO HB3 H -25.177 -8.917 -30.672 1.00 . A A . 35 PRO HB3 1 1
1 565 1 1 35 PRO HD2 H -25.956 -6.559 -27.699 1.00 . A A . 35 PRO HD2 1 1
1 566 1 1 35 PRO HD3 H -26.235 -8.293 -27.958 1.00 . A A . 35 PRO HD3 1 1
1 567 1 1 35 PRO HG2 H -25.909 -6.103 -29.958 1.00 . A A . 35 PRO HG2 1 1
1 568 1 1 35 PRO HG3 H -26.939 -7.545 -30.022 1.00 . A A . 35 PRO HG3 1 1
1 569 1 1 35 PRO N N -24.240 -7.662 -28.258 1.00 . A A . 35 PRO N 1 1
1 570 1 1 35 PRO O O -21.784 -6.809 -30.686 1.00 . A A . 35 PRO O 1 1
1 571 1 1 36 ALA C C -20.959 -4.373 -29.394 1.00 . A A . 36 ALA C 1 1
1 572 1 1 36 ALA CA C -22.406 -4.240 -29.855 1.00 . A A . 36 ALA CA 1 1
1 573 1 1 36 ALA CB C -23.059 -3.027 -29.209 1.00 . A A . 36 ALA CB 1 1
1 574 1 1 36 ALA H H -23.976 -5.374 -29.003 1.00 . A A . 36 ALA H 1 1
1 575 1 1 36 ALA HA H -22.421 -4.098 -30.926 1.00 . A A . 36 ALA HA 1 1
1 576 1 1 36 ALA HB1 H -23.742 -3.354 -28.438 1.00 . A A . 36 ALA HB1 1 1
1 577 1 1 36 ALA HB2 H -22.297 -2.398 -28.773 1.00 . A A . 36 ALA HB2 1 1
1 578 1 1 36 ALA HB3 H -23.601 -2.469 -29.958 1.00 . A A . 36 ALA HB3 1 1
1 579 1 1 36 ALA N N -23.167 -5.446 -29.550 1.00 . A A . 36 ALA N 1 1
1 580 1 1 36 ALA O O -20.063 -3.722 -29.934 1.00 . A A . 36 ALA O 1 1
1 581 1 1 37 ASP C C -18.426 -5.824 -28.971 1.00 . A A . 37 ASP C 1 1
1 582 1 1 37 ASP CA C -19.397 -5.436 -27.860 1.00 . A A . 37 ASP CA 1 1
1 583 1 1 37 ASP CB C -19.423 -6.524 -26.786 1.00 . A A . 37 ASP CB 1 1
1 584 1 1 37 ASP CG C -18.216 -6.464 -25.871 1.00 . A A . 37 ASP CG 1 1
1 585 1 1 37 ASP H H -21.492 -5.707 -28.005 1.00 . A A . 37 ASP H 1 1
1 586 1 1 37 ASP HA H -19.063 -4.511 -27.415 1.00 . A A . 37 ASP HA 1 1
1 587 1 1 37 ASP HB2 H -20.313 -6.405 -26.185 1.00 . A A . 37 ASP HB2 1 1
1 588 1 1 37 ASP HB3 H -19.443 -7.492 -27.264 1.00 . A A . 37 ASP HB3 1 1
1 589 1 1 37 ASP N N -20.736 -5.218 -28.394 1.00 . A A . 37 ASP N 1 1
1 590 1 1 37 ASP O O -17.228 -5.552 -28.886 1.00 . A A . 37 ASP O 1 1
1 591 1 1 37 ASP OD1 O -17.917 -5.367 -25.354 1.00 . A A . 37 ASP OD1 1 1
1 592 1 1 37 ASP OD2 O -17.571 -7.514 -25.671 1.00 . A A . 37 ASP OD2 1 1
1 593 1 1 38 HIS C C -17.414 -5.699 -31.772 1.00 . A A . 38 HIS C 1 1
1 594 1 1 38 HIS CA C -18.131 -6.889 -31.141 1.00 . A A . 38 HIS CA 1 1
1 595 1 1 38 HIS CB C -18.993 -7.594 -32.188 1.00 . A A . 38 HIS CB 1 1
1 596 1 1 38 HIS CD2 C -20.694 -9.543 -31.997 1.00 . A A . 38 HIS CD2 1 1
1 597 1 1 38 HIS CE1 C -19.531 -10.855 -30.681 1.00 . A A . 38 HIS CE1 1 1
1 598 1 1 38 HIS CG C -19.521 -8.920 -31.735 1.00 . A A . 38 HIS CG 1 1
1 599 1 1 38 HIS H H -19.913 -6.650 -30.023 1.00 . A A . 38 HIS H 1 1
1 600 1 1 38 HIS HA H -17.392 -7.582 -30.770 1.00 . A A . 38 HIS HA 1 1
1 601 1 1 38 HIS HB2 H -19.838 -6.966 -32.430 1.00 . A A . 38 HIS HB2 1 1
1 602 1 1 38 HIS HB3 H -18.405 -7.757 -33.079 1.00 . A A . 38 HIS HB3 1 1
1 603 1 1 38 HIS HD1 H -17.923 -9.598 -30.541 1.00 . A A . 38 HIS HD1 1 1
1 604 1 1 38 HIS HD2 H -21.496 -9.166 -32.616 1.00 . A A . 38 HIS HD2 1 1
1 605 1 1 38 HIS HE1 H -19.232 -11.693 -30.069 1.00 . A A . 38 HIS HE1 1 1
1 606 1 1 38 HIS N N -18.951 -6.462 -30.013 1.00 . A A . 38 HIS N 1 1
1 607 1 1 38 HIS ND1 N -18.816 -9.768 -30.907 1.00 . A A . 38 HIS ND1 1 1
1 608 1 1 38 HIS NE2 N -20.676 -10.743 -31.331 1.00 . A A . 38 HIS NE2 1 1
1 609 1 1 38 HIS O O -16.312 -5.835 -32.301 1.00 . A A . 38 HIS O 1 1
1 610 1 1 39 ALA C C -16.439 -2.713 -31.335 1.00 . A A . 39 ALA C 1 1
1 611 1 1 39 ALA CA C -17.472 -3.319 -32.278 1.00 . A A . 39 ALA CA 1 1
1 612 1 1 39 ALA CB C -18.566 -2.308 -32.586 1.00 . A A . 39 ALA CB 1 1
1 613 1 1 39 ALA H H -18.926 -4.487 -31.279 1.00 . A A . 39 ALA H 1 1
1 614 1 1 39 ALA HA H -16.987 -3.581 -33.207 1.00 . A A . 39 ALA HA 1 1
1 615 1 1 39 ALA HB1 H -18.193 -1.310 -32.410 1.00 . A A . 39 ALA HB1 1 1
1 616 1 1 39 ALA HB2 H -18.865 -2.404 -33.619 1.00 . A A . 39 ALA HB2 1 1
1 617 1 1 39 ALA HB3 H -19.417 -2.492 -31.946 1.00 . A A . 39 ALA HB3 1 1
1 618 1 1 39 ALA N N -18.049 -4.533 -31.713 1.00 . A A . 39 ALA N 1 1
1 619 1 1 39 ALA O O -15.472 -2.092 -31.775 1.00 . A A . 39 ALA O 1 1
1 620 1 1 40 ALA C C -14.309 -2.845 -29.281 1.00 . A A . 40 ALA C 1 1
1 621 1 1 40 ALA CA C -15.736 -2.368 -29.031 1.00 . A A . 40 ALA CA 1 1
1 622 1 1 40 ALA CB C -16.193 -2.772 -27.637 1.00 . A A . 40 ALA CB 1 1
1 623 1 1 40 ALA H H -17.439 -3.400 -29.747 1.00 . A A . 40 ALA H 1 1
1 624 1 1 40 ALA HA H -15.760 -1.289 -29.092 1.00 . A A . 40 ALA HA 1 1
1 625 1 1 40 ALA HB1 H -17.055 -3.419 -27.715 1.00 . A A . 40 ALA HB1 1 1
1 626 1 1 40 ALA HB2 H -15.394 -3.297 -27.135 1.00 . A A . 40 ALA HB2 1 1
1 627 1 1 40 ALA HB3 H -16.454 -1.889 -27.074 1.00 . A A . 40 ALA HB3 1 1
1 628 1 1 40 ALA N N -16.650 -2.896 -30.036 1.00 . A A . 40 ALA N 1 1
1 629 1 1 40 ALA O O -13.346 -2.184 -28.892 1.00 . A A . 40 ALA O 1 1
1 630 1 1 41 ILE C C -12.012 -3.570 -31.010 1.00 . A A . 41 ILE C 1 1
1 631 1 1 41 ILE CA C -12.872 -4.562 -30.234 1.00 . A A . 41 ILE CA 1 1
1 632 1 1 41 ILE CB C -12.995 -5.864 -31.047 1.00 . A A . 41 ILE CB 1 1
1 633 1 1 41 ILE CD1 C -13.376 -7.247 -28.945 1.00 . A A . 41 ILE CD1 1 1
1 634 1 1 41 ILE CG1 C -13.891 -6.865 -30.315 1.00 . A A . 41 ILE CG1 1 1
1 635 1 1 41 ILE CG2 C -11.619 -6.462 -31.300 1.00 . A A . 41 ILE CG2 1 1
1 636 1 1 41 ILE H H -14.987 -4.477 -30.216 1.00 . A A . 41 ILE H 1 1
1 637 1 1 41 ILE HA H -12.384 -4.790 -29.298 1.00 . A A . 41 ILE HA 1 1
1 638 1 1 41 ILE HB H -13.438 -5.626 -32.002 1.00 . A A . 41 ILE HB 1 1
1 639 1 1 41 ILE HD11 H -12.348 -6.933 -28.846 1.00 . A A . 41 ILE HD11 1 1
1 640 1 1 41 ILE HD12 H -13.976 -6.766 -28.188 1.00 . A A . 41 ILE HD12 1 1
1 641 1 1 41 ILE HD13 H -13.437 -8.320 -28.825 1.00 . A A . 41 ILE HD13 1 1
1 642 1 1 41 ILE HG12 H -14.873 -6.437 -30.193 1.00 . A A . 41 ILE HG12 1 1
1 643 1 1 41 ILE HG13 H -13.967 -7.767 -30.906 1.00 . A A . 41 ILE HG13 1 1
1 644 1 1 41 ILE HG21 H -11.665 -7.534 -31.177 1.00 . A A . 41 ILE HG21 1 1
1 645 1 1 41 ILE HG22 H -11.305 -6.229 -32.306 1.00 . A A . 41 ILE HG22 1 1
1 646 1 1 41 ILE HG23 H -10.912 -6.049 -30.597 1.00 . A A . 41 ILE HG23 1 1
1 647 1 1 41 ILE N N -14.181 -3.997 -29.932 1.00 . A A . 41 ILE N 1 1
1 648 1 1 41 ILE O O -10.783 -3.629 -30.962 1.00 . A A . 41 ILE O 1 1
1 649 1 1 42 GLU C C -11.004 -0.850 -31.632 1.00 . A A . 42 GLU C 1 1
1 650 1 1 42 GLU CA C -11.959 -1.654 -32.509 1.00 . A A . 42 GLU CA 1 1
1 651 1 1 42 GLU CB C -12.956 -0.714 -33.191 1.00 . A A . 42 GLU CB 1 1
1 652 1 1 42 GLU CD C -14.941 0.791 -32.772 1.00 . A A . 42 GLU CD 1 1
1 653 1 1 42 GLU CG C -13.628 0.258 -32.235 1.00 . A A . 42 GLU CG 1 1
1 654 1 1 42 GLU H H -13.645 -2.663 -31.722 1.00 . A A . 42 GLU H 1 1
1 655 1 1 42 GLU HA H -11.387 -2.167 -33.267 1.00 . A A . 42 GLU HA 1 1
1 656 1 1 42 GLU HB2 H -12.436 -0.143 -33.946 1.00 . A A . 42 GLU HB2 1 1
1 657 1 1 42 GLU HB3 H -13.724 -1.307 -33.666 1.00 . A A . 42 GLU HB3 1 1
1 658 1 1 42 GLU HG2 H -13.818 -0.250 -31.301 1.00 . A A . 42 GLU HG2 1 1
1 659 1 1 42 GLU HG3 H -12.962 1.090 -32.061 1.00 . A A . 42 GLU HG3 1 1
1 660 1 1 42 GLU N N -12.666 -2.659 -31.724 1.00 . A A . 42 GLU N 1 1
1 661 1 1 42 GLU O O -9.943 -0.419 -32.083 1.00 . A A . 42 GLU O 1 1
1 662 1 1 42 GLU OE1 O -15.077 0.900 -34.009 1.00 . A A . 42 GLU OE1 1 1
1 663 1 1 42 GLU OE2 O -15.835 1.099 -31.956 1.00 . A A . 42 GLU OE2 1 1
1 664 1 1 43 ALA C C -9.433 -0.764 -28.887 1.00 . A A . 43 ALA C 1 1
1 665 1 1 43 ALA CA C -10.567 0.098 -29.434 1.00 . A A . 43 ALA CA 1 1
1 666 1 1 43 ALA CB C -11.423 0.632 -28.295 1.00 . A A . 43 ALA CB 1 1
1 667 1 1 43 ALA H H -12.245 -1.021 -30.074 1.00 . A A . 43 ALA H 1 1
1 668 1 1 43 ALA HA H -10.143 0.942 -29.959 1.00 . A A . 43 ALA HA 1 1
1 669 1 1 43 ALA HB1 H -11.358 1.710 -28.272 1.00 . A A . 43 ALA HB1 1 1
1 670 1 1 43 ALA HB2 H -12.450 0.336 -28.447 1.00 . A A . 43 ALA HB2 1 1
1 671 1 1 43 ALA HB3 H -11.067 0.229 -27.358 1.00 . A A . 43 ALA HB3 1 1
1 672 1 1 43 ALA N N -11.389 -0.652 -30.375 1.00 . A A . 43 ALA N 1 1
1 673 1 1 43 ALA O O -8.282 -0.331 -28.833 1.00 . A A . 43 ALA O 1 1
1 674 1 1 44 LEU C C -7.612 -3.089 -28.907 1.00 . A A . 44 LEU C 1 1
1 675 1 1 44 LEU CA C -8.776 -2.907 -27.938 1.00 . A A . 44 LEU CA 1 1
1 676 1 1 44 LEU CB C -9.422 -4.261 -27.638 1.00 . A A . 44 LEU CB 1 1
1 677 1 1 44 LEU CD1 C -11.397 -5.556 -26.799 1.00 . A A . 44 LEU CD1 1 1
1 678 1 1 44 LEU CD2 C -10.253 -3.914 -25.299 1.00 . A A . 44 LEU CD2 1 1
1 679 1 1 44 LEU CG C -10.653 -4.231 -26.732 1.00 . A A . 44 LEU CG 1 1
1 680 1 1 44 LEU H H -10.700 -2.273 -28.550 1.00 . A A . 44 LEU H 1 1
1 681 1 1 44 LEU HA H -8.400 -2.485 -27.018 1.00 . A A . 44 LEU HA 1 1
1 682 1 1 44 LEU HB2 H -9.714 -4.703 -28.578 1.00 . A A . 44 LEU HB2 1 1
1 683 1 1 44 LEU HB3 H -8.677 -4.884 -27.165 1.00 . A A . 44 LEU HB3 1 1
1 684 1 1 44 LEU HD11 H -11.411 -6.010 -25.821 1.00 . A A . 44 LEU HD11 1 1
1 685 1 1 44 LEU HD12 H -10.899 -6.214 -27.495 1.00 . A A . 44 LEU HD12 1 1
1 686 1 1 44 LEU HD13 H -12.411 -5.383 -27.131 1.00 . A A . 44 LEU HD13 1 1
1 687 1 1 44 LEU HD21 H -9.813 -2.929 -25.258 1.00 . A A . 44 LEU HD21 1 1
1 688 1 1 44 LEU HD22 H -9.534 -4.644 -24.956 1.00 . A A . 44 LEU HD22 1 1
1 689 1 1 44 LEU HD23 H -11.128 -3.944 -24.666 1.00 . A A . 44 LEU HD23 1 1
1 690 1 1 44 LEU HG H -11.324 -3.454 -27.073 1.00 . A A . 44 LEU HG 1 1
1 691 1 1 44 LEU N N -9.767 -1.984 -28.482 1.00 . A A . 44 LEU N 1 1
1 692 1 1 44 LEU O O -6.487 -3.374 -28.495 1.00 . A A . 44 LEU O 1 1
1 693 1 1 45 ASP C C -5.646 -2.208 -30.897 1.00 . A A . 45 ASP C 1 1
1 694 1 1 45 ASP CA C -6.865 -3.064 -31.223 1.00 . A A . 45 ASP CA 1 1
1 695 1 1 45 ASP CB C -7.427 -2.674 -32.591 1.00 . A A . 45 ASP CB 1 1
1 696 1 1 45 ASP CG C -6.540 -3.130 -33.733 1.00 . A A . 45 ASP CG 1 1
1 697 1 1 45 ASP H H -8.806 -2.696 -30.461 1.00 . A A . 45 ASP H 1 1
1 698 1 1 45 ASP HA H -6.565 -4.101 -31.250 1.00 . A A . 45 ASP HA 1 1
1 699 1 1 45 ASP HB2 H -8.401 -3.124 -32.715 1.00 . A A . 45 ASP HB2 1 1
1 700 1 1 45 ASP HB3 H -7.523 -1.599 -32.640 1.00 . A A . 45 ASP HB3 1 1
1 701 1 1 45 ASP N N -7.890 -2.922 -30.195 1.00 . A A . 45 ASP N 1 1
1 702 1 1 45 ASP O O -4.515 -2.571 -31.223 1.00 . A A . 45 ASP O 1 1
1 703 1 1 45 ASP OD1 O -6.524 -4.345 -34.023 1.00 . A A . 45 ASP OD1 1 1
1 704 1 1 45 ASP OD2 O -5.863 -2.272 -34.337 1.00 . A A . 45 ASP OD2 1 1
1 705 1 1 46 ARG C C -3.838 -0.830 -28.913 1.00 . A A . 46 ARG C 1 1
1 706 1 1 46 ARG CA C -4.804 -0.161 -29.886 1.00 . A A . 46 ARG CA 1 1
1 707 1 1 46 ARG CB C -5.373 1.114 -29.261 1.00 . A A . 46 ARG CB 1 1
1 708 1 1 46 ARG CD C -5.349 3.621 -29.436 1.00 . A A . 46 ARG CD 1 1
1 709 1 1 46 ARG CG C -4.521 2.347 -29.509 1.00 . A A . 46 ARG CG 1 1
1 710 1 1 46 ARG CZ C -3.630 5.330 -29.845 1.00 . A A . 46 ARG CZ 1 1
1 711 1 1 46 ARG H H -6.806 -0.835 -30.021 1.00 . A A . 46 ARG H 1 1
1 712 1 1 46 ARG HA H -4.268 0.099 -30.786 1.00 . A A . 46 ARG HA 1 1
1 713 1 1 46 ARG HB2 H -6.356 1.294 -29.671 1.00 . A A . 46 ARG HB2 1 1
1 714 1 1 46 ARG HB3 H -5.458 0.970 -28.194 1.00 . A A . 46 ARG HB3 1 1
1 715 1 1 46 ARG HD2 H -6.334 3.417 -29.829 1.00 . A A . 46 ARG HD2 1 1
1 716 1 1 46 ARG HD3 H -5.430 3.923 -28.402 1.00 . A A . 46 ARG HD3 1 1
1 717 1 1 46 ARG HE H -5.202 4.990 -31.024 1.00 . A A . 46 ARG HE 1 1
1 718 1 1 46 ARG HG2 H -3.744 2.393 -28.760 1.00 . A A . 46 ARG HG2 1 1
1 719 1 1 46 ARG HG3 H -4.075 2.274 -30.490 1.00 . A A . 46 ARG HG3 1 1
1 720 1 1 46 ARG HH11 H -3.356 4.232 -28.171 1.00 . A A . 46 ARG HH11 1 1
1 721 1 1 46 ARG HH12 H -2.151 5.441 -28.471 1.00 . A A . 46 ARG HH12 1 1
1 722 1 1 46 ARG HH21 H -3.622 6.584 -31.430 1.00 . A A . 46 ARG HH21 1 1
1 723 1 1 46 ARG HH22 H -2.304 6.779 -30.325 1.00 . A A . 46 ARG HH22 1 1
1 724 1 1 46 ARG N N -5.883 -1.070 -30.254 1.00 . A A . 46 ARG N 1 1
1 725 1 1 46 ARG NE N -4.748 4.709 -30.203 1.00 . A A . 46 ARG NE 1 1
1 726 1 1 46 ARG NH1 N -2.994 4.972 -28.738 1.00 . A A . 46 ARG NH1 1 1
1 727 1 1 46 ARG NH2 N -3.146 6.312 -30.595 1.00 . A A . 46 ARG NH2 1 1
1 728 1 1 46 ARG O O -2.656 -1.001 -29.214 1.00 . A A . 46 ARG O 1 1
1 729 1 1 47 LEU C C -3.019 -3.205 -27.219 1.00 . A A . 47 LEU C 1 1
1 730 1 1 47 LEU CA C -3.530 -1.855 -26.726 1.00 . A A . 47 LEU CA 1 1
1 731 1 1 47 LEU CB C -4.335 -2.040 -25.439 1.00 . A A . 47 LEU CB 1 1
1 732 1 1 47 LEU CD1 C -4.530 -4.468 -24.850 1.00 . A A . 47 LEU CD1 1 1
1 733 1 1 47 LEU CD2 C -6.498 -2.952 -24.560 1.00 . A A . 47 LEU CD2 1 1
1 734 1 1 47 LEU CG C -5.264 -3.254 -25.397 1.00 . A A . 47 LEU CG 1 1
1 735 1 1 47 LEU H H -5.296 -1.041 -27.562 1.00 . A A . 47 LEU H 1 1
1 736 1 1 47 LEU HA H -2.683 -1.216 -26.523 1.00 . A A . 47 LEU HA 1 1
1 737 1 1 47 LEU HB2 H -3.636 -2.130 -24.622 1.00 . A A . 47 LEU HB2 1 1
1 738 1 1 47 LEU HB3 H -4.939 -1.155 -25.298 1.00 . A A . 47 LEU HB3 1 1
1 739 1 1 47 LEU HD11 H -4.884 -5.358 -25.349 1.00 . A A . 47 LEU HD11 1 1
1 740 1 1 47 LEU HD12 H -4.715 -4.553 -23.789 1.00 . A A . 47 LEU HD12 1 1
1 741 1 1 47 LEU HD13 H -3.469 -4.356 -25.022 1.00 . A A . 47 LEU HD13 1 1
1 742 1 1 47 LEU HD21 H -7.385 -3.137 -25.147 1.00 . A A . 47 LEU HD21 1 1
1 743 1 1 47 LEU HD22 H -6.480 -1.917 -24.252 1.00 . A A . 47 LEU HD22 1 1
1 744 1 1 47 LEU HD23 H -6.505 -3.588 -23.687 1.00 . A A . 47 LEU HD23 1 1
1 745 1 1 47 LEU HG H -5.589 -3.486 -26.402 1.00 . A A . 47 LEU HG 1 1
1 746 1 1 47 LEU N N -4.347 -1.205 -27.745 1.00 . A A . 47 LEU N 1 1
1 747 1 1 47 LEU O O -1.909 -3.621 -26.883 1.00 . A A . 47 LEU O 1 1
1 748 1 1 48 LEU C C -2.227 -5.079 -29.443 1.00 . A A . 48 LEU C 1 1
1 749 1 1 48 LEU CA C -3.464 -5.188 -28.558 1.00 . A A . 48 LEU CA 1 1
1 750 1 1 48 LEU CB C -4.627 -5.779 -29.357 1.00 . A A . 48 LEU CB 1 1
1 751 1 1 48 LEU CD1 C -7.064 -6.363 -29.429 1.00 . A A . 48 LEU CD1 1 1
1 752 1 1 48 LEU CD2 C -5.537 -7.573 -27.861 1.00 . A A . 48 LEU CD2 1 1
1 753 1 1 48 LEU CG C -5.834 -6.245 -28.542 1.00 . A A . 48 LEU CG 1 1
1 754 1 1 48 LEU H H -4.706 -3.503 -28.249 1.00 . A A . 48 LEU H 1 1
1 755 1 1 48 LEU HA H -3.241 -5.841 -27.727 1.00 . A A . 48 LEU HA 1 1
1 756 1 1 48 LEU HB2 H -4.967 -5.026 -30.051 1.00 . A A . 48 LEU HB2 1 1
1 757 1 1 48 LEU HB3 H -4.250 -6.630 -29.908 1.00 . A A . 48 LEU HB3 1 1
1 758 1 1 48 LEU HD11 H -7.283 -5.402 -29.870 1.00 . A A . 48 LEU HD11 1 1
1 759 1 1 48 LEU HD12 H -7.905 -6.688 -28.836 1.00 . A A . 48 LEU HD12 1 1
1 760 1 1 48 LEU HD13 H -6.875 -7.084 -30.212 1.00 . A A . 48 LEU HD13 1 1
1 761 1 1 48 LEU HD21 H -4.802 -7.421 -27.084 1.00 . A A . 48 LEU HD21 1 1
1 762 1 1 48 LEU HD22 H -5.152 -8.273 -28.588 1.00 . A A . 48 LEU HD22 1 1
1 763 1 1 48 LEU HD23 H -6.444 -7.966 -27.427 1.00 . A A . 48 LEU HD23 1 1
1 764 1 1 48 LEU HG H -6.046 -5.514 -27.775 1.00 . A A . 48 LEU HG 1 1
1 765 1 1 48 LEU N N -3.834 -3.885 -28.017 1.00 . A A . 48 LEU N 1 1
1 766 1 1 48 LEU O O -1.326 -5.916 -29.374 1.00 . A A . 48 LEU O 1 1
1 767 1 1 49 LEU C C 0.152 -3.301 -30.403 1.00 . A A . 49 LEU C 1 1
1 768 1 1 49 LEU CA C -1.060 -3.821 -31.169 1.00 . A A . 49 LEU CA 1 1
1 769 1 1 49 LEU CB C -1.445 -2.832 -32.271 1.00 . A A . 49 LEU CB 1 1
1 770 1 1 49 LEU CD1 C -0.299 -3.360 -34.437 1.00 . A A . 49 LEU CD1 1 1
1 771 1 1 49 LEU CD2 C -0.498 -0.985 -33.677 1.00 . A A . 49 LEU CD2 1 1
1 772 1 1 49 LEU CG C -0.327 -2.431 -33.233 1.00 . A A . 49 LEU CG 1 1
1 773 1 1 49 LEU H H -2.936 -3.409 -30.281 1.00 . A A . 49 LEU H 1 1
1 774 1 1 49 LEU HA H -0.806 -4.769 -31.621 1.00 . A A . 49 LEU HA 1 1
1 775 1 1 49 LEU HB2 H -2.238 -3.277 -32.853 1.00 . A A . 49 LEU HB2 1 1
1 776 1 1 49 LEU HB3 H -1.811 -1.934 -31.794 1.00 . A A . 49 LEU HB3 1 1
1 777 1 1 49 LEU HD11 H 0.448 -3.019 -35.138 1.00 . A A . 49 LEU HD11 1 1
1 778 1 1 49 LEU HD12 H -1.268 -3.359 -34.915 1.00 . A A . 49 LEU HD12 1 1
1 779 1 1 49 LEU HD13 H -0.059 -4.362 -34.113 1.00 . A A . 49 LEU HD13 1 1
1 780 1 1 49 LEU HD21 H -1.328 -0.542 -33.146 1.00 . A A . 49 LEU HD21 1 1
1 781 1 1 49 LEU HD22 H -0.694 -0.955 -34.739 1.00 . A A . 49 LEU HD22 1 1
1 782 1 1 49 LEU HD23 H 0.404 -0.433 -33.460 1.00 . A A . 49 LEU HD23 1 1
1 783 1 1 49 LEU HG H 0.624 -2.515 -32.725 1.00 . A A . 49 LEU HG 1 1
1 784 1 1 49 LEU N N -2.188 -4.042 -30.272 1.00 . A A . 49 LEU N 1 1
1 785 1 1 49 LEU O O 1.289 -3.674 -30.692 1.00 . A A . 49 LEU O 1 1
1 786 1 1 50 ASP C C 1.671 -2.951 -27.800 1.00 . A A . 50 ASP C 1 1
1 787 1 1 50 ASP CA C 0.970 -1.868 -28.614 1.00 . A A . 50 ASP CA 1 1
1 788 1 1 50 ASP CB C 0.414 -0.791 -27.682 1.00 . A A . 50 ASP CB 1 1
1 789 1 1 50 ASP CG C 0.378 0.577 -28.333 1.00 . A A . 50 ASP CG 1 1
1 790 1 1 50 ASP H H -1.027 -2.179 -29.243 1.00 . A A . 50 ASP H 1 1
1 791 1 1 50 ASP HA H 1.688 -1.417 -29.283 1.00 . A A . 50 ASP HA 1 1
1 792 1 1 50 ASP HB2 H -0.592 -1.058 -27.394 1.00 . A A . 50 ASP HB2 1 1
1 793 1 1 50 ASP HB3 H 1.034 -0.734 -26.799 1.00 . A A . 50 ASP HB3 1 1
1 794 1 1 50 ASP N N -0.100 -2.438 -29.425 1.00 . A A . 50 ASP N 1 1
1 795 1 1 50 ASP O O 2.875 -2.876 -27.554 1.00 . A A . 50 ASP O 1 1
1 796 1 1 50 ASP OD1 O 1.452 1.069 -28.741 1.00 . A A . 50 ASP OD1 1 1
1 797 1 1 50 ASP OD2 O -0.723 1.156 -28.437 1.00 . A A . 50 ASP OD2 1 1
1 798 1 1 51 VAL C C 2.142 -6.084 -27.491 1.00 . A A . 51 VAL C 1 1
1 799 1 1 51 VAL CA C 1.457 -5.056 -26.598 1.00 . A A . 51 VAL CA 1 1
1 800 1 1 51 VAL CB C 0.361 -5.758 -25.774 1.00 . A A . 51 VAL CB 1 1
1 801 1 1 51 VAL CG1 C 0.932 -6.961 -25.039 1.00 . A A . 51 VAL CG1 1 1
1 802 1 1 51 VAL CG2 C -0.280 -4.782 -24.799 1.00 . A A . 51 VAL CG2 1 1
1 803 1 1 51 VAL H H -0.044 -3.962 -27.612 1.00 . A A . 51 VAL H 1 1
1 804 1 1 51 VAL HA H 2.185 -4.647 -25.913 1.00 . A A . 51 VAL HA 1 1
1 805 1 1 51 VAL HB H -0.403 -6.109 -26.453 1.00 . A A . 51 VAL HB 1 1
1 806 1 1 51 VAL HG11 H 2.010 -6.899 -25.032 1.00 . A A . 51 VAL HG11 1 1
1 807 1 1 51 VAL HG12 H 0.564 -6.972 -24.024 1.00 . A A . 51 VAL HG12 1 1
1 808 1 1 51 VAL HG13 H 0.628 -7.868 -25.542 1.00 . A A . 51 VAL HG13 1 1
1 809 1 1 51 VAL HG21 H 0.077 -3.784 -25.003 1.00 . A A . 51 VAL HG21 1 1
1 810 1 1 51 VAL HG22 H -1.354 -4.811 -24.913 1.00 . A A . 51 VAL HG22 1 1
1 811 1 1 51 VAL HG23 H -0.018 -5.059 -23.788 1.00 . A A . 51 VAL HG23 1 1
1 812 1 1 51 VAL N N 0.909 -3.958 -27.384 1.00 . A A . 51 VAL N 1 1
1 813 1 1 51 VAL O O 3.302 -6.436 -27.274 1.00 . A A . 51 VAL O 1 1
1 814 1 1 52 ARG C C 3.215 -7.025 -30.109 1.00 . A A . 52 ARG C 1 1
1 815 1 1 52 ARG CA C 1.955 -7.549 -29.425 1.00 . A A . 52 ARG CA 1 1
1 816 1 1 52 ARG CB C 0.907 -7.917 -30.477 1.00 . A A . 52 ARG CB 1 1
1 817 1 1 52 ARG CD C 1.615 -7.128 -32.755 1.00 . A A . 52 ARG CD 1 1
1 818 1 1 52 ARG CG C 0.725 -6.858 -31.552 1.00 . A A . 52 ARG CG 1 1
1 819 1 1 52 ARG CZ C 1.563 -8.583 -34.736 1.00 . A A . 52 ARG CZ 1 1
1 820 1 1 52 ARG H H 0.499 -6.242 -28.620 1.00 . A A . 52 ARG H 1 1
1 821 1 1 52 ARG HA H 2.209 -8.433 -28.858 1.00 . A A . 52 ARG HA 1 1
1 822 1 1 52 ARG HB2 H 1.202 -8.839 -30.957 1.00 . A A . 52 ARG HB2 1 1
1 823 1 1 52 ARG HB3 H -0.042 -8.066 -29.984 1.00 . A A . 52 ARG HB3 1 1
1 824 1 1 52 ARG HD2 H 1.912 -6.183 -33.186 1.00 . A A . 52 ARG HD2 1 1
1 825 1 1 52 ARG HD3 H 2.492 -7.664 -32.425 1.00 . A A . 52 ARG HD3 1 1
1 826 1 1 52 ARG HE H -0.047 -7.956 -33.741 1.00 . A A . 52 ARG HE 1 1
1 827 1 1 52 ARG HG2 H -0.306 -6.858 -31.874 1.00 . A A . 52 ARG HG2 1 1
1 828 1 1 52 ARG HG3 H 0.976 -5.893 -31.139 1.00 . A A . 52 ARG HG3 1 1
1 829 1 1 52 ARG HH11 H 3.411 -8.028 -34.137 1.00 . A A . 52 ARG HH11 1 1
1 830 1 1 52 ARG HH12 H 3.360 -9.055 -35.532 1.00 . A A . 52 ARG HH12 1 1
1 831 1 1 52 ARG HH21 H -0.127 -9.307 -35.577 1.00 . A A . 52 ARG HH21 1 1
1 832 1 1 52 ARG HH22 H 1.348 -9.780 -36.351 1.00 . A A . 52 ARG HH22 1 1
1 833 1 1 52 ARG N N 1.418 -6.561 -28.498 1.00 . A A . 52 ARG N 1 1
1 834 1 1 52 ARG NE N 0.931 -7.919 -33.775 1.00 . A A . 52 ARG NE 1 1
1 835 1 1 52 ARG NH1 N 2.887 -8.552 -34.808 1.00 . A A . 52 ARG NH1 1 1
1 836 1 1 52 ARG NH2 N 0.871 -9.281 -35.628 1.00 . A A . 52 ARG NH2 1 1
1 837 1 1 52 ARG O O 4.118 -7.792 -30.441 1.00 . A A . 52 ARG O 1 1
1 838 1 1 53 ALA C C 5.504 -4.764 -29.942 1.00 . A A . 53 ALA C 1 1
1 839 1 1 53 ALA CA C 4.415 -5.086 -30.959 1.00 . A A . 53 ALA CA 1 1
1 840 1 1 53 ALA CB C 3.985 -3.825 -31.693 1.00 . A A . 53 ALA CB 1 1
1 841 1 1 53 ALA H H 2.515 -5.154 -30.029 1.00 . A A . 53 ALA H 1 1
1 842 1 1 53 ALA HA H 4.810 -5.780 -31.687 1.00 . A A . 53 ALA HA 1 1
1 843 1 1 53 ALA HB1 H 3.249 -4.079 -32.442 1.00 . A A . 53 ALA HB1 1 1
1 844 1 1 53 ALA HB2 H 3.558 -3.127 -30.989 1.00 . A A . 53 ALA HB2 1 1
1 845 1 1 53 ALA HB3 H 4.844 -3.376 -32.170 1.00 . A A . 53 ALA HB3 1 1
1 846 1 1 53 ALA N N 3.266 -5.713 -30.316 1.00 . A A . 53 ALA N 1 1
1 847 1 1 53 ALA O O 6.514 -4.143 -30.275 1.00 . A A . 53 ALA O 1 1
1 848 1 1 54 ARG C C 6.624 -3.463 -27.564 1.00 . A A . 54 ARG C 1 1
1 849 1 1 54 ARG CA C 6.257 -4.943 -27.634 1.00 . A A . 54 ARG CA 1 1
1 850 1 1 54 ARG CB C 7.517 -5.782 -27.854 1.00 . A A . 54 ARG CB 1 1
1 851 1 1 54 ARG CD C 9.820 -6.169 -26.926 1.00 . A A . 54 ARG CD 1 1
1 852 1 1 54 ARG CG C 8.349 -5.972 -26.596 1.00 . A A . 54 ARG CG 1 1
1 853 1 1 54 ARG CZ C 11.637 -4.935 -28.030 1.00 . A A . 54 ARG CZ 1 1
1 854 1 1 54 ARG H H 4.469 -5.678 -28.496 1.00 . A A . 54 ARG H 1 1
1 855 1 1 54 ARG HA H 5.800 -5.233 -26.700 1.00 . A A . 54 ARG HA 1 1
1 856 1 1 54 ARG HB2 H 7.228 -6.757 -28.217 1.00 . A A . 54 ARG HB2 1 1
1 857 1 1 54 ARG HB3 H 8.133 -5.298 -28.596 1.00 . A A . 54 ARG HB3 1 1
1 858 1 1 54 ARG HD2 H 10.348 -6.420 -26.018 1.00 . A A . 54 ARG HD2 1 1
1 859 1 1 54 ARG HD3 H 9.911 -6.982 -27.631 1.00 . A A . 54 ARG HD3 1 1
1 860 1 1 54 ARG HE H 9.882 -4.149 -27.500 1.00 . A A . 54 ARG HE 1 1
1 861 1 1 54 ARG HG2 H 8.246 -5.096 -25.972 1.00 . A A . 54 ARG HG2 1 1
1 862 1 1 54 ARG HG3 H 7.988 -6.840 -26.064 1.00 . A A . 54 ARG HG3 1 1
1 863 1 1 54 ARG HH11 H 12.030 -6.883 -27.668 1.00 . A A . 54 ARG HH11 1 1
1 864 1 1 54 ARG HH12 H 13.302 -6.002 -28.447 1.00 . A A . 54 ARG HH12 1 1
1 865 1 1 54 ARG HH21 H 11.550 -2.977 -28.525 1.00 . A A . 54 ARG HH21 1 1
1 866 1 1 54 ARG HH22 H 13.029 -3.780 -28.933 1.00 . A A . 54 ARG HH22 1 1
1 867 1 1 54 ARG N N 5.293 -5.189 -28.700 1.00 . A A . 54 ARG N 1 1
1 868 1 1 54 ARG NE N 10.418 -4.969 -27.504 1.00 . A A . 54 ARG NE 1 1
1 869 1 1 54 ARG NH1 N 12.385 -6.030 -28.049 1.00 . A A . 54 ARG NH1 1 1
1 870 1 1 54 ARG NH2 N 12.111 -3.804 -28.538 1.00 . A A . 54 ARG NH2 1 1
1 871 1 1 54 ARG O O 7.801 -3.104 -27.586 1.00 . A A . 54 ARG O 1 1
1 872 1 1 55 ARG C C 5.046 -0.561 -26.245 1.00 . A A . 55 ARG C 1 1
1 873 1 1 55 ARG CA C 5.824 -1.170 -27.407 1.00 . A A . 55 ARG CA 1 1
1 874 1 1 55 ARG CB C 5.406 -0.504 -28.719 1.00 . A A . 55 ARG CB 1 1
1 875 1 1 55 ARG CD C 7.494 0.525 -29.666 1.00 . A A . 55 ARG CD 1 1
1 876 1 1 55 ARG CG C 6.464 -0.585 -29.808 1.00 . A A . 55 ARG CG 1 1
1 877 1 1 55 ARG CZ C 6.714 2.232 -31.254 1.00 . A A . 55 ARG CZ 1 1
1 878 1 1 55 ARG H H 4.692 -2.958 -27.466 1.00 . A A . 55 ARG H 1 1
1 879 1 1 55 ARG HA H 6.878 -1.000 -27.248 1.00 . A A . 55 ARG HA 1 1
1 880 1 1 55 ARG HB2 H 4.509 -0.984 -29.084 1.00 . A A . 55 ARG HB2 1 1
1 881 1 1 55 ARG HB3 H 5.195 0.537 -28.529 1.00 . A A . 55 ARG HB3 1 1
1 882 1 1 55 ARG HD2 H 7.841 0.547 -28.644 1.00 . A A . 55 ARG HD2 1 1
1 883 1 1 55 ARG HD3 H 8.324 0.313 -30.323 1.00 . A A . 55 ARG HD3 1 1
1 884 1 1 55 ARG HE H 6.728 2.442 -29.270 1.00 . A A . 55 ARG HE 1 1
1 885 1 1 55 ARG HG2 H 6.967 -1.538 -29.739 1.00 . A A . 55 ARG HG2 1 1
1 886 1 1 55 ARG HG3 H 5.983 -0.498 -30.771 1.00 . A A . 55 ARG HG3 1 1
1 887 1 1 55 ARG HH11 H 7.371 0.520 -32.101 1.00 . A A . 55 ARG HH11 1 1
1 888 1 1 55 ARG HH12 H 6.818 1.732 -33.209 1.00 . A A . 55 ARG HH12 1 1
1 889 1 1 55 ARG HH21 H 5.997 4.045 -30.719 1.00 . A A . 55 ARG HH21 1 1
1 890 1 1 55 ARG HH22 H 6.037 3.737 -32.422 1.00 . A A . 55 ARG HH22 1 1
1 891 1 1 55 ARG N N 5.608 -2.610 -27.479 1.00 . A A . 55 ARG N 1 1
1 892 1 1 55 ARG NE N 6.940 1.833 -30.007 1.00 . A A . 55 ARG NE 1 1
1 893 1 1 55 ARG NH1 N 6.991 1.429 -32.272 1.00 . A A . 55 ARG NH1 1 1
1 894 1 1 55 ARG NH2 N 6.208 3.437 -31.484 1.00 . A A . 55 ARG NH2 1 1
1 895 1 1 55 ARG O O 4.694 0.618 -26.270 1.00 . A A . 55 ARG O 1 1
1 896 1 1 56 VAL C C 4.994 -0.536 -22.924 1.00 . A A . 56 VAL C 1 1
1 897 1 1 56 VAL CA C 4.045 -0.916 -24.054 1.00 . A A . 56 VAL CA 1 1
1 898 1 1 56 VAL CB C 3.067 -1.993 -23.549 1.00 . A A . 56 VAL CB 1 1
1 899 1 1 56 VAL CG1 C 3.828 -3.196 -23.012 1.00 . A A . 56 VAL CG1 1 1
1 900 1 1 56 VAL CG2 C 2.144 -1.418 -22.485 1.00 . A A . 56 VAL CG2 1 1
1 901 1 1 56 VAL H H 5.087 -2.304 -25.265 1.00 . A A . 56 VAL H 1 1
1 902 1 1 56 VAL HA H 3.472 -0.045 -24.339 1.00 . A A . 56 VAL HA 1 1
1 903 1 1 56 VAL HB H 2.462 -2.321 -24.382 1.00 . A A . 56 VAL HB 1 1
1 904 1 1 56 VAL HG11 H 3.858 -3.150 -21.933 1.00 . A A . 56 VAL HG11 1 1
1 905 1 1 56 VAL HG12 H 3.332 -4.104 -23.322 1.00 . A A . 56 VAL HG12 1 1
1 906 1 1 56 VAL HG13 H 4.836 -3.186 -23.400 1.00 . A A . 56 VAL HG13 1 1
1 907 1 1 56 VAL HG21 H 1.699 -0.505 -22.852 1.00 . A A . 56 VAL HG21 1 1
1 908 1 1 56 VAL HG22 H 1.365 -2.132 -22.259 1.00 . A A . 56 VAL HG22 1 1
1 909 1 1 56 VAL HG23 H 2.711 -1.209 -21.591 1.00 . A A . 56 VAL HG23 1 1
1 910 1 1 56 VAL N N 4.780 -1.374 -25.227 1.00 . A A . 56 VAL N 1 1
1 911 1 1 56 VAL O O 6.094 -1.078 -22.814 1.00 . A A . 56 VAL O 1 1
1 912 1 1 57 ASP C C 4.620 0.678 -19.644 1.00 . A A . 57 ASP C 1 1
1 913 1 1 57 ASP CA C 5.372 0.851 -20.960 1.00 . A A . 57 ASP CA 1 1
1 914 1 1 57 ASP CB C 5.769 2.316 -21.146 1.00 . A A . 57 ASP CB 1 1
1 915 1 1 57 ASP CG C 4.567 3.235 -21.237 1.00 . A A . 57 ASP CG 1 1
1 916 1 1 57 ASP H H 3.675 0.793 -22.224 1.00 . A A . 57 ASP H 1 1
1 917 1 1 57 ASP HA H 6.266 0.246 -20.931 1.00 . A A . 57 ASP HA 1 1
1 918 1 1 57 ASP HB2 H 6.375 2.627 -20.307 1.00 . A A . 57 ASP HB2 1 1
1 919 1 1 57 ASP HB3 H 6.344 2.413 -22.055 1.00 . A A . 57 ASP HB3 1 1
1 920 1 1 57 ASP N N 4.561 0.398 -22.084 1.00 . A A . 57 ASP N 1 1
1 921 1 1 57 ASP O O 3.482 0.210 -19.626 1.00 . A A . 57 ASP O 1 1
1 922 1 1 57 ASP OD1 O 3.865 3.191 -22.269 1.00 . A A . 57 ASP OD1 1 1
1 923 1 1 57 ASP OD2 O 4.329 3.998 -20.278 1.00 . A A . 57 ASP OD2 1 1
1 924 1 1 58 GLN C C 3.983 2.252 -16.821 1.00 . A A . 58 GLN C 1 1
1 925 1 1 58 GLN CA C 4.656 0.945 -17.225 1.00 . A A . 58 GLN CA 1 1
1 926 1 1 58 GLN CB C 5.710 0.558 -16.187 1.00 . A A . 58 GLN CB 1 1
1 927 1 1 58 GLN CD C 7.991 1.289 -16.991 1.00 . A A . 58 GLN CD 1 1
1 928 1 1 58 GLN CG C 6.834 1.573 -16.053 1.00 . A A . 58 GLN CG 1 1
1 929 1 1 58 GLN H H 6.169 1.425 -18.625 1.00 . A A . 58 GLN H 1 1
1 930 1 1 58 GLN HA H 3.907 0.169 -17.271 1.00 . A A . 58 GLN HA 1 1
1 931 1 1 58 GLN HB2 H 5.230 0.455 -15.225 1.00 . A A . 58 GLN HB2 1 1
1 932 1 1 58 GLN HB3 H 6.143 -0.391 -16.467 1.00 . A A . 58 GLN HB3 1 1
1 933 1 1 58 GLN HE21 H 7.737 3.052 -17.876 1.00 . A A . 58 GLN HE21 1 1
1 934 1 1 58 GLN HE22 H 9.022 2.079 -18.496 1.00 . A A . 58 GLN HE22 1 1
1 935 1 1 58 GLN HG2 H 6.443 2.555 -16.275 1.00 . A A . 58 GLN HG2 1 1
1 936 1 1 58 GLN HG3 H 7.200 1.553 -15.037 1.00 . A A . 58 GLN HG3 1 1
1 937 1 1 58 GLN N N 5.264 1.059 -18.545 1.00 . A A . 58 GLN N 1 1
1 938 1 1 58 GLN NE2 N 8.279 2.235 -17.878 1.00 . A A . 58 GLN NE2 1 1
1 939 1 1 58 GLN O O 4.464 3.337 -17.148 1.00 . A A . 58 GLN O 1 1
1 940 1 1 58 GLN OE1 O 8.618 0.232 -16.920 1.00 . A A . 58 GLN OE1 1 1
1 941 1 1 59 PHE C C 1.127 2.944 -14.568 1.00 . A A . 59 PHE C 1 1
1 942 1 1 59 PHE CA C 2.127 3.316 -15.659 1.00 . A A . 59 PHE CA 1 1
1 943 1 1 59 PHE CB C 1.396 3.964 -16.837 1.00 . A A . 59 PHE CB 1 1
1 944 1 1 59 PHE CD1 C 1.980 6.392 -16.590 1.00 . A A . 59 PHE CD1 1 1
1 945 1 1 59 PHE CD2 C -0.304 5.748 -16.363 1.00 . A A . 59 PHE CD2 1 1
1 946 1 1 59 PHE CE1 C 1.634 7.710 -16.363 1.00 . A A . 59 PHE CE1 1 1
1 947 1 1 59 PHE CE2 C -0.657 7.065 -16.136 1.00 . A A . 59 PHE CE2 1 1
1 948 1 1 59 PHE CG C 1.016 5.396 -16.591 1.00 . A A . 59 PHE CG 1 1
1 949 1 1 59 PHE CZ C 0.313 8.047 -16.137 1.00 . A A . 59 PHE CZ 1 1
1 950 1 1 59 PHE H H 2.533 1.249 -15.877 1.00 . A A . 59 PHE H 1 1
1 951 1 1 59 PHE HA H 2.837 4.020 -15.255 1.00 . A A . 59 PHE HA 1 1
1 952 1 1 59 PHE HB2 H 2.034 3.935 -17.707 1.00 . A A . 59 PHE HB2 1 1
1 953 1 1 59 PHE HB3 H 0.492 3.410 -17.040 1.00 . A A . 59 PHE HB3 1 1
1 954 1 1 59 PHE HD1 H 3.013 6.130 -16.767 1.00 . A A . 59 PHE HD1 1 1
1 955 1 1 59 PHE HD2 H -1.064 4.979 -16.362 1.00 . A A . 59 PHE HD2 1 1
1 956 1 1 59 PHE HE1 H 2.394 8.477 -16.365 1.00 . A A . 59 PHE HE1 1 1
1 957 1 1 59 PHE HE2 H -1.690 7.324 -15.960 1.00 . A A . 59 PHE HE2 1 1
1 958 1 1 59 PHE HZ H 0.040 9.077 -15.960 1.00 . A A . 59 PHE HZ 1 1
1 959 1 1 59 PHE N N 2.867 2.142 -16.107 1.00 . A A . 59 PHE N 1 1
1 960 1 1 59 PHE O O 0.814 1.770 -14.373 1.00 . A A . 59 PHE O 1 1
1 961 1 1 60 GLN C C -1.385 4.837 -12.765 1.00 . A A . 60 GLN C 1 1
1 962 1 1 60 GLN CA C -0.333 3.733 -12.788 1.00 . A A . 60 GLN CA 1 1
1 963 1 1 60 GLN CB C 0.382 3.665 -11.437 1.00 . A A . 60 GLN CB 1 1
1 964 1 1 60 GLN CD C 0.387 5.964 -10.389 1.00 . A A . 60 GLN CD 1 1
1 965 1 1 60 GLN CG C 1.196 4.909 -11.117 1.00 . A A . 60 GLN CG 1 1
1 966 1 1 60 GLN H H 0.919 4.867 -14.063 1.00 . A A . 60 GLN H 1 1
1 967 1 1 60 GLN HA H -0.824 2.789 -12.972 1.00 . A A . 60 GLN HA 1 1
1 968 1 1 60 GLN HB2 H -0.355 3.533 -10.659 1.00 . A A . 60 GLN HB2 1 1
1 969 1 1 60 GLN HB3 H 1.049 2.816 -11.439 1.00 . A A . 60 GLN HB3 1 1
1 970 1 1 60 GLN HE21 H 0.156 4.748 -8.833 1.00 . A A . 60 GLN HE21 1 1
1 971 1 1 60 GLN HE22 H -0.584 6.303 -8.688 1.00 . A A . 60 GLN HE22 1 1
1 972 1 1 60 GLN HG2 H 2.032 4.626 -10.495 1.00 . A A . 60 GLN HG2 1 1
1 973 1 1 60 GLN HG3 H 1.563 5.331 -12.042 1.00 . A A . 60 GLN HG3 1 1
1 974 1 1 60 GLN N N 0.630 3.953 -13.860 1.00 . A A . 60 GLN N 1 1
1 975 1 1 60 GLN NE2 N -0.060 5.639 -9.182 1.00 . A A . 60 GLN NE2 1 1
1 976 1 1 60 GLN O O -1.068 6.013 -12.944 1.00 . A A . 60 GLN O 1 1
1 977 1 1 60 GLN OE1 O 0.167 7.060 -10.906 1.00 . A A . 60 GLN OE1 1 1
1 978 1 1 61 ILE C C -3.854 6.041 -11.116 1.00 . A A . 61 ILE C 1 1
1 979 1 1 61 ILE CA C -3.735 5.408 -12.499 1.00 . A A . 61 ILE CA 1 1
1 980 1 1 61 ILE CB C -5.076 4.745 -12.864 1.00 . A A . 61 ILE CB 1 1
1 981 1 1 61 ILE CD1 C -6.185 3.198 -14.554 1.00 . A A . 61 ILE CD1 1 1
1 982 1 1 61 ILE CG1 C -4.958 4.008 -14.200 1.00 . A A . 61 ILE CG1 1 1
1 983 1 1 61 ILE CG2 C -6.183 5.787 -12.924 1.00 . A A . 61 ILE CG2 1 1
1 984 1 1 61 ILE H H -2.826 3.498 -12.410 1.00 . A A . 61 ILE H 1 1
1 985 1 1 61 ILE HA H -3.530 6.184 -13.222 1.00 . A A . 61 ILE HA 1 1
1 986 1 1 61 ILE HB H -5.324 4.035 -12.090 1.00 . A A . 61 ILE HB 1 1
1 987 1 1 61 ILE HD11 H -5.905 2.166 -14.705 1.00 . A A . 61 ILE HD11 1 1
1 988 1 1 61 ILE HD12 H -6.904 3.263 -13.751 1.00 . A A . 61 ILE HD12 1 1
1 989 1 1 61 ILE HD13 H -6.624 3.587 -15.462 1.00 . A A . 61 ILE HD13 1 1
1 990 1 1 61 ILE HG12 H -4.797 4.727 -14.988 1.00 . A A . 61 ILE HG12 1 1
1 991 1 1 61 ILE HG13 H -4.115 3.333 -14.157 1.00 . A A . 61 ILE HG13 1 1
1 992 1 1 61 ILE HG21 H -6.019 6.438 -13.770 1.00 . A A . 61 ILE HG21 1 1
1 993 1 1 61 ILE HG22 H -7.136 5.292 -13.031 1.00 . A A . 61 ILE HG22 1 1
1 994 1 1 61 ILE HG23 H -6.179 6.369 -12.015 1.00 . A A . 61 ILE HG23 1 1
1 995 1 1 61 ILE N N -2.637 4.450 -12.545 1.00 . A A . 61 ILE N 1 1
1 996 1 1 61 ILE O O -3.895 7.263 -10.984 1.00 . A A . 61 ILE O 1 1
1 997 1 1 62 ASN C C -2.935 5.064 -7.835 1.00 . A A . 62 ASN C 1 1
1 998 1 1 62 ASN CA C -4.020 5.677 -8.715 1.00 . A A . 62 ASN CA 1 1
1 999 1 1 62 ASN CB C -5.401 5.342 -8.149 1.00 . A A . 62 ASN CB 1 1
1 1000 1 1 62 ASN CG C -6.447 6.373 -8.528 1.00 . A A . 62 ASN CG 1 1
1 1001 1 1 62 ASN H H -3.870 4.235 -10.258 1.00 . A A . 62 ASN H 1 1
1 1002 1 1 62 ASN HA H -3.895 6.749 -8.726 1.00 . A A . 62 ASN HA 1 1
1 1003 1 1 62 ASN HB2 H -5.716 4.382 -8.530 1.00 . A A . 62 ASN HB2 1 1
1 1004 1 1 62 ASN HB3 H -5.341 5.296 -7.072 1.00 . A A . 62 ASN HB3 1 1
1 1005 1 1 62 ASN HD21 H -7.347 5.058 -9.718 1.00 . A A . 62 ASN HD21 1 1
1 1006 1 1 62 ASN HD22 H -8.071 6.625 -9.647 1.00 . A A . 62 ASN HD22 1 1
1 1007 1 1 62 ASN N N -3.907 5.200 -10.089 1.00 . A A . 62 ASN N 1 1
1 1008 1 1 62 ASN ND2 N -7.383 5.979 -9.384 1.00 . A A . 62 ASN ND2 1 1
1 1009 1 1 62 ASN O O -2.283 4.094 -8.221 1.00 . A A . 62 ASN O 1 1
1 1010 1 1 62 ASN OD1 O -6.413 7.510 -8.057 1.00 . A A . 62 ASN OD1 1 1
1 1011 1 1 63 ALA C C -2.344 4.128 -4.751 1.00 . A A . 63 ALA C 1 1
1 1012 1 1 63 ALA CA C -1.744 5.145 -5.715 1.00 . A A . 63 ALA CA 1 1
1 1013 1 1 63 ALA CB C -1.127 6.304 -4.946 1.00 . A A . 63 ALA CB 1 1
1 1014 1 1 63 ALA H H -3.298 6.407 -6.400 1.00 . A A . 63 ALA H 1 1
1 1015 1 1 63 ALA HA H -0.961 4.667 -6.286 1.00 . A A . 63 ALA HA 1 1
1 1016 1 1 63 ALA HB1 H -1.251 7.217 -5.511 1.00 . A A . 63 ALA HB1 1 1
1 1017 1 1 63 ALA HB2 H -1.618 6.403 -3.989 1.00 . A A . 63 ALA HB2 1 1
1 1018 1 1 63 ALA HB3 H -0.075 6.115 -4.794 1.00 . A A . 63 ALA HB3 1 1
1 1019 1 1 63 ALA N N -2.747 5.637 -6.651 1.00 . A A . 63 ALA N 1 1
1 1020 1 1 63 ALA O O -1.654 3.225 -4.277 1.00 . A A . 63 ALA O 1 1
1 1021 1 1 64 SER C C -4.771 2.110 -4.277 1.00 . A A . 64 SER C 1 1
1 1022 1 1 64 SER CA C -4.325 3.376 -3.553 1.00 . A A . 64 SER CA 1 1
1 1023 1 1 64 SER CB C -5.535 4.074 -2.930 1.00 . A A . 64 SER CB 1 1
1 1024 1 1 64 SER H H -4.130 5.019 -4.874 1.00 . A A . 64 SER H 1 1
1 1025 1 1 64 SER HA H -3.634 3.103 -2.768 1.00 . A A . 64 SER HA 1 1
1 1026 1 1 64 SER HB2 H -6.160 4.474 -3.714 1.00 . A A . 64 SER HB2 1 1
1 1027 1 1 64 SER HB3 H -6.099 3.360 -2.348 1.00 . A A . 64 SER HB3 1 1
1 1028 1 1 64 SER HG H -5.302 5.975 -2.516 1.00 . A A . 64 SER HG 1 1
1 1029 1 1 64 SER N N -3.633 4.280 -4.464 1.00 . A A . 64 SER N 1 1
1 1030 1 1 64 SER O O -4.718 1.013 -3.723 1.00 . A A . 64 SER O 1 1
1 1031 1 1 64 SER OG O -5.131 5.136 -2.082 1.00 . A A . 64 SER OG 1 1
1 1032 1 1 65 ALA C C -4.505 0.222 -6.683 1.00 . A A . 65 ALA C 1 1
1 1033 1 1 65 ALA CA C -5.666 1.143 -6.323 1.00 . A A . 65 ALA CA 1 1
1 1034 1 1 65 ALA CB C -6.361 1.636 -7.583 1.00 . A A . 65 ALA CB 1 1
1 1035 1 1 65 ALA H H -5.231 3.171 -5.908 1.00 . A A . 65 ALA H 1 1
1 1036 1 1 65 ALA HA H -6.386 0.586 -5.739 1.00 . A A . 65 ALA HA 1 1
1 1037 1 1 65 ALA HB1 H -6.499 0.809 -8.265 1.00 . A A . 65 ALA HB1 1 1
1 1038 1 1 65 ALA HB2 H -7.322 2.054 -7.324 1.00 . A A . 65 ALA HB2 1 1
1 1039 1 1 65 ALA HB3 H -5.753 2.394 -8.055 1.00 . A A . 65 ALA HB3 1 1
1 1040 1 1 65 ALA N N -5.212 2.272 -5.521 1.00 . A A . 65 ALA N 1 1
1 1041 1 1 65 ALA O O -3.344 0.627 -6.640 1.00 . A A . 65 ALA O 1 1
1 1042 1 1 66 ALA C C -2.981 -1.507 -8.587 1.00 . A A . 66 ALA C 1 1
1 1043 1 1 66 ALA CA C -3.809 -1.995 -7.403 1.00 . A A . 66 ALA CA 1 1
1 1044 1 1 66 ALA CB C -4.456 -3.334 -7.726 1.00 . A A . 66 ALA CB 1 1
1 1045 1 1 66 ALA H H -5.770 -1.282 -7.050 1.00 . A A . 66 ALA H 1 1
1 1046 1 1 66 ALA HA H -3.157 -2.134 -6.553 1.00 . A A . 66 ALA HA 1 1
1 1047 1 1 66 ALA HB1 H -4.631 -3.401 -8.790 1.00 . A A . 66 ALA HB1 1 1
1 1048 1 1 66 ALA HB2 H -3.800 -4.134 -7.418 1.00 . A A . 66 ALA HB2 1 1
1 1049 1 1 66 ALA HB3 H -5.396 -3.415 -7.201 1.00 . A A . 66 ALA HB3 1 1
1 1050 1 1 66 ALA N N -4.826 -1.018 -7.035 1.00 . A A . 66 ALA N 1 1
1 1051 1 1 66 ALA O O -3.490 -1.375 -9.699 1.00 . A A . 66 ALA O 1 1
1 1052 1 1 67 GLN C C -0.070 -1.927 -10.041 1.00 . A A . 67 GLN C 1 1
1 1053 1 1 67 GLN CA C -0.806 -0.763 -9.385 1.00 . A A . 67 GLN CA 1 1
1 1054 1 1 67 GLN CB C 0.202 0.232 -8.808 1.00 . A A . 67 GLN CB 1 1
1 1055 1 1 67 GLN CD C 0.602 2.201 -7.275 1.00 . A A . 67 GLN CD 1 1
1 1056 1 1 67 GLN CG C -0.423 1.263 -7.882 1.00 . A A . 67 GLN CG 1 1
1 1057 1 1 67 GLN H H -1.356 -1.364 -7.431 1.00 . A A . 67 GLN H 1 1
1 1058 1 1 67 GLN HA H -1.403 -0.264 -10.132 1.00 . A A . 67 GLN HA 1 1
1 1059 1 1 67 GLN HB2 H 0.951 -0.312 -8.252 1.00 . A A . 67 GLN HB2 1 1
1 1060 1 1 67 GLN HB3 H 0.680 0.756 -9.623 1.00 . A A . 67 GLN HB3 1 1
1 1061 1 1 67 GLN HE21 H 1.462 2.449 -9.050 1.00 . A A . 67 GLN HE21 1 1
1 1062 1 1 67 GLN HE22 H 2.181 3.315 -7.739 1.00 . A A . 67 GLN HE22 1 1
1 1063 1 1 67 GLN HG2 H -1.135 1.849 -8.444 1.00 . A A . 67 GLN HG2 1 1
1 1064 1 1 67 GLN HG3 H -0.935 0.747 -7.083 1.00 . A A . 67 GLN HG3 1 1
1 1065 1 1 67 GLN N N -1.703 -1.239 -8.339 1.00 . A A . 67 GLN N 1 1
1 1066 1 1 67 GLN NE2 N 1.507 2.706 -8.104 1.00 . A A . 67 GLN NE2 1 1
1 1067 1 1 67 GLN O O 0.221 -2.934 -9.395 1.00 . A A . 67 GLN O 1 1
1 1068 1 1 67 GLN OE1 O 0.581 2.468 -6.073 1.00 . A A . 67 GLN OE1 1 1
1 1069 1 1 68 ILE C C 2.067 -2.230 -12.899 1.00 . A A . 68 ILE C 1 1
1 1070 1 1 68 ILE CA C 0.931 -2.820 -12.071 1.00 . A A . 68 ILE CA 1 1
1 1071 1 1 68 ILE CB C -0.024 -3.588 -13.004 1.00 . A A . 68 ILE CB 1 1
1 1072 1 1 68 ILE CD1 C -2.371 -3.167 -12.114 1.00 . A A . 68 ILE CD1 1 1
1 1073 1 1 68 ILE CG1 C -1.214 -4.136 -12.213 1.00 . A A . 68 ILE CG1 1 1
1 1074 1 1 68 ILE CG2 C 0.716 -4.716 -13.707 1.00 . A A . 68 ILE CG2 1 1
1 1075 1 1 68 ILE H H -0.030 -0.956 -11.788 1.00 . A A . 68 ILE H 1 1
1 1076 1 1 68 ILE HA H 1.344 -3.518 -11.357 1.00 . A A . 68 ILE HA 1 1
1 1077 1 1 68 ILE HB H -0.385 -2.903 -13.756 1.00 . A A . 68 ILE HB 1 1
1 1078 1 1 68 ILE HD11 H -3.216 -3.558 -12.663 1.00 . A A . 68 ILE HD11 1 1
1 1079 1 1 68 ILE HD12 H -2.644 -3.035 -11.078 1.00 . A A . 68 ILE HD12 1 1
1 1080 1 1 68 ILE HD13 H -2.080 -2.215 -12.534 1.00 . A A . 68 ILE HD13 1 1
1 1081 1 1 68 ILE HG12 H -1.573 -5.034 -12.691 1.00 . A A . 68 ILE HG12 1 1
1 1082 1 1 68 ILE HG13 H -0.891 -4.372 -11.209 1.00 . A A . 68 ILE HG13 1 1
1 1083 1 1 68 ILE HG21 H 1.767 -4.665 -13.461 1.00 . A A . 68 ILE HG21 1 1
1 1084 1 1 68 ILE HG22 H 0.317 -5.665 -13.383 1.00 . A A . 68 ILE HG22 1 1
1 1085 1 1 68 ILE HG23 H 0.592 -4.618 -14.775 1.00 . A A . 68 ILE HG23 1 1
1 1086 1 1 68 ILE N N 0.228 -1.781 -11.328 1.00 . A A . 68 ILE N 1 1
1 1087 1 1 68 ILE O O 1.853 -1.748 -14.012 1.00 . A A . 68 ILE O 1 1
1 1088 1 1 69 ILE C C 5.012 -2.766 -14.022 1.00 . A A . 69 ILE C 1 1
1 1089 1 1 69 ILE CA C 4.448 -1.746 -13.039 1.00 . A A . 69 ILE CA 1 1
1 1090 1 1 69 ILE CB C 5.552 -1.343 -12.044 1.00 . A A . 69 ILE CB 1 1
1 1091 1 1 69 ILE CD1 C 4.367 -0.956 -9.825 1.00 . A A . 69 ILE CD1 1 1
1 1092 1 1 69 ILE CG1 C 5.014 -0.324 -11.037 1.00 . A A . 69 ILE CG1 1 1
1 1093 1 1 69 ILE CG2 C 6.753 -0.778 -12.787 1.00 . A A . 69 ILE CG2 1 1
1 1094 1 1 69 ILE H H 3.383 -2.670 -11.460 1.00 . A A . 69 ILE H 1 1
1 1095 1 1 69 ILE HA H 4.144 -0.865 -13.585 1.00 . A A . 69 ILE HA 1 1
1 1096 1 1 69 ILE HB H 5.870 -2.228 -11.515 1.00 . A A . 69 ILE HB 1 1
1 1097 1 1 69 ILE HD11 H 3.363 -1.267 -10.073 1.00 . A A . 69 ILE HD11 1 1
1 1098 1 1 69 ILE HD12 H 4.945 -1.814 -9.514 1.00 . A A . 69 ILE HD12 1 1
1 1099 1 1 69 ILE HD13 H 4.332 -0.236 -9.019 1.00 . A A . 69 ILE HD13 1 1
1 1100 1 1 69 ILE HG12 H 5.827 0.296 -10.693 1.00 . A A . 69 ILE HG12 1 1
1 1101 1 1 69 ILE HG13 H 4.275 0.296 -11.524 1.00 . A A . 69 ILE HG13 1 1
1 1102 1 1 69 ILE HG21 H 7.170 -1.540 -13.430 1.00 . A A . 69 ILE HG21 1 1
1 1103 1 1 69 ILE HG22 H 6.442 0.066 -13.385 1.00 . A A . 69 ILE HG22 1 1
1 1104 1 1 69 ILE HG23 H 7.500 -0.460 -12.075 1.00 . A A . 69 ILE HG23 1 1
1 1105 1 1 69 ILE N N 3.276 -2.274 -12.350 1.00 . A A . 69 ILE N 1 1
1 1106 1 1 69 ILE O O 5.522 -3.813 -13.623 1.00 . A A . 69 ILE O 1 1
1 1107 1 1 70 VAL C C 6.939 -3.483 -16.265 1.00 . A A . 70 VAL C 1 1
1 1108 1 1 70 VAL CA C 5.423 -3.340 -16.352 1.00 . A A . 70 VAL CA 1 1
1 1109 1 1 70 VAL CB C 5.046 -2.829 -17.755 1.00 . A A . 70 VAL CB 1 1
1 1110 1 1 70 VAL CG1 C 5.597 -3.757 -18.827 1.00 . A A . 70 VAL CG1 1 1
1 1111 1 1 70 VAL CG2 C 3.537 -2.689 -17.883 1.00 . A A . 70 VAL CG2 1 1
1 1112 1 1 70 VAL H H 4.502 -1.603 -15.567 1.00 . A A . 70 VAL H 1 1
1 1113 1 1 70 VAL HA H 4.971 -4.310 -16.211 1.00 . A A . 70 VAL HA 1 1
1 1114 1 1 70 VAL HB H 5.490 -1.854 -17.892 1.00 . A A . 70 VAL HB 1 1
1 1115 1 1 70 VAL HG11 H 4.833 -3.944 -19.568 1.00 . A A . 70 VAL HG11 1 1
1 1116 1 1 70 VAL HG12 H 6.453 -3.296 -19.298 1.00 . A A . 70 VAL HG12 1 1
1 1117 1 1 70 VAL HG13 H 5.894 -4.692 -18.375 1.00 . A A . 70 VAL HG13 1 1
1 1118 1 1 70 VAL HG21 H 3.079 -2.838 -16.916 1.00 . A A . 70 VAL HG21 1 1
1 1119 1 1 70 VAL HG22 H 3.296 -1.701 -18.247 1.00 . A A . 70 VAL HG22 1 1
1 1120 1 1 70 VAL HG23 H 3.164 -3.428 -18.576 1.00 . A A . 70 VAL HG23 1 1
1 1121 1 1 70 VAL N N 4.919 -2.452 -15.310 1.00 . A A . 70 VAL N 1 1
1 1122 1 1 70 VAL O O 7.662 -2.493 -16.148 1.00 . A A . 70 VAL O 1 1
1 1123 1 1 71 THR C C 9.381 -5.478 -17.596 1.00 . A A . 71 THR C 1 1
1 1124 1 1 71 THR CA C 8.844 -4.997 -16.252 1.00 . A A . 71 THR CA 1 1
1 1125 1 1 71 THR CB C 9.160 -6.055 -15.178 1.00 . A A . 71 THR CB 1 1
1 1126 1 1 71 THR CG2 C 9.069 -5.454 -13.783 1.00 . A A . 71 THR CG2 1 1
1 1127 1 1 71 THR H H 6.788 -5.470 -16.418 1.00 . A A . 71 THR H 1 1
1 1128 1 1 71 THR HA H 9.347 -4.079 -15.982 1.00 . A A . 71 THR HA 1 1
1 1129 1 1 71 THR HB H 10.167 -6.415 -15.334 1.00 . A A . 71 THR HB 1 1
1 1130 1 1 71 THR HG1 H 8.633 -7.932 -14.880 1.00 . A A . 71 THR HG1 1 1
1 1131 1 1 71 THR HG21 H 8.031 -5.348 -13.504 1.00 . A A . 71 THR HG21 1 1
1 1132 1 1 71 THR HG22 H 9.544 -4.484 -13.778 1.00 . A A . 71 THR HG22 1 1
1 1133 1 1 71 THR HG23 H 9.567 -6.103 -13.079 1.00 . A A . 71 THR HG23 1 1
1 1134 1 1 71 THR N N 7.415 -4.723 -16.324 1.00 . A A . 71 THR N 1 1
1 1135 1 1 71 THR O O 9.513 -6.680 -17.828 1.00 . A A . 71 THR O 1 1
1 1136 1 1 71 THR OG1 O 8.248 -7.154 -15.290 1.00 . A A . 71 THR OG1 1 1
1 1137 1 1 72 ASP C C 11.424 -5.781 -19.689 1.00 . A A . 72 ASP C 1 1
1 1138 1 1 72 ASP CA C 10.212 -4.860 -19.798 1.00 . A A . 72 ASP CA 1 1
1 1139 1 1 72 ASP CB C 10.592 -3.584 -20.550 1.00 . A A . 72 ASP CB 1 1
1 1140 1 1 72 ASP CG C 11.433 -3.865 -21.780 1.00 . A A . 72 ASP CG 1 1
1 1141 1 1 72 ASP H H 9.560 -3.592 -18.233 1.00 . A A . 72 ASP H 1 1
1 1142 1 1 72 ASP HA H 9.435 -5.372 -20.346 1.00 . A A . 72 ASP HA 1 1
1 1143 1 1 72 ASP HB2 H 9.691 -3.076 -20.862 1.00 . A A . 72 ASP HB2 1 1
1 1144 1 1 72 ASP HB3 H 11.155 -2.939 -19.891 1.00 . A A . 72 ASP HB3 1 1
1 1145 1 1 72 ASP N N 9.688 -4.533 -18.477 1.00 . A A . 72 ASP N 1 1
1 1146 1 1 72 ASP O O 12.532 -5.332 -19.393 1.00 . A A . 72 ASP O 1 1
1 1147 1 1 72 ASP OD1 O 10.853 -4.230 -22.824 1.00 . A A . 72 ASP OD1 1 1
1 1148 1 1 72 ASP OD2 O 12.671 -3.722 -21.698 1.00 . A A . 72 ASP OD2 1 1
2 1149 1 1 1 MET C C 1.494 -1.701 -2.089 1.00 . A A . 1 MET C 1 1
2 1150 1 1 1 MET CA C 1.809 -0.330 -1.497 1.00 . A A . 1 MET CA 1 1
2 1151 1 1 1 MET CB C 3.322 -0.108 -1.474 1.00 . A A . 1 MET CB 1 1
2 1152 1 1 1 MET CE C 4.894 1.093 -5.093 1.00 . A A . 1 MET CE 1 1
2 1153 1 1 1 MET CG C 3.976 -0.234 -2.840 1.00 . A A . 1 MET CG 1 1
2 1154 1 1 1 MET H1 H 1.346 -0.957 0.471 1.00 . A A . 1 MET H1 1 1
2 1155 1 1 1 MET HA H 1.352 0.429 -2.114 1.00 . A A . 1 MET HA 1 1
2 1156 1 1 1 MET HB2 H 3.522 0.882 -1.093 1.00 . A A . 1 MET HB2 1 1
2 1157 1 1 1 MET HB3 H 3.771 -0.836 -0.815 1.00 . A A . 1 MET HB3 1 1
2 1158 1 1 1 MET HE1 H 5.331 2.080 -5.130 1.00 . A A . 1 MET HE1 1 1
2 1159 1 1 1 MET HE2 H 5.633 0.384 -4.752 1.00 . A A . 1 MET HE2 1 1
2 1160 1 1 1 MET HE3 H 4.553 0.813 -6.080 1.00 . A A . 1 MET HE3 1 1
2 1161 1 1 1 MET HG2 H 5.049 -0.217 -2.714 1.00 . A A . 1 MET HG2 1 1
2 1162 1 1 1 MET HG3 H 3.683 -1.177 -3.278 1.00 . A A . 1 MET HG3 1 1
2 1163 1 1 1 MET N N 1.257 -0.206 -0.153 1.00 . A A . 1 MET N 1 1
2 1164 1 1 1 MET O O 1.892 -2.730 -1.543 1.00 . A A . 1 MET O 1 1
2 1165 1 1 1 MET SD S 3.505 1.096 -3.962 1.00 . A A . 1 MET SD 1 1
2 1166 1 1 2 ASP C C 0.986 -3.002 -5.285 1.00 . A A . 2 ASP C 1 1
2 1167 1 1 2 ASP CA C 0.409 -2.950 -3.874 1.00 . A A . 2 ASP CA 1 1
2 1168 1 1 2 ASP CB C -1.113 -3.095 -3.926 1.00 . A A . 2 ASP CB 1 1
2 1169 1 1 2 ASP CG C -1.702 -3.498 -2.589 1.00 . A A . 2 ASP CG 1 1
2 1170 1 1 2 ASP H H 0.489 -0.853 -3.595 1.00 . A A . 2 ASP H 1 1
2 1171 1 1 2 ASP HA H 0.820 -3.767 -3.301 1.00 . A A . 2 ASP HA 1 1
2 1172 1 1 2 ASP HB2 H -1.548 -2.151 -4.221 1.00 . A A . 2 ASP HB2 1 1
2 1173 1 1 2 ASP HB3 H -1.371 -3.849 -4.655 1.00 . A A . 2 ASP HB3 1 1
2 1174 1 1 2 ASP N N 0.777 -1.706 -3.208 1.00 . A A . 2 ASP N 1 1
2 1175 1 1 2 ASP O O 0.256 -3.188 -6.259 1.00 . A A . 2 ASP O 1 1
2 1176 1 1 2 ASP OD1 O -1.578 -4.684 -2.219 1.00 . A A . 2 ASP OD1 1 1
2 1177 1 1 2 ASP OD2 O -2.288 -2.627 -1.912 1.00 . A A . 2 ASP OD2 1 1
2 1178 1 1 3 ARG C C 2.873 -4.242 -7.320 1.00 . A A . 3 ARG C 1 1
2 1179 1 1 3 ARG CA C 2.975 -2.860 -6.680 1.00 . A A . 3 ARG CA 1 1
2 1180 1 1 3 ARG CB C 4.445 -2.468 -6.520 1.00 . A A . 3 ARG CB 1 1
2 1181 1 1 3 ARG CD C 6.457 -2.708 -5.033 1.00 . A A . 3 ARG CD 1 1
2 1182 1 1 3 ARG CG C 5.227 -3.396 -5.605 1.00 . A A . 3 ARG CG 1 1
2 1183 1 1 3 ARG CZ C 7.291 -4.263 -3.321 1.00 . A A . 3 ARG CZ 1 1
2 1184 1 1 3 ARG H H 2.830 -2.691 -4.576 1.00 . A A . 3 ARG H 1 1
2 1185 1 1 3 ARG HA H 2.488 -2.143 -7.323 1.00 . A A . 3 ARG HA 1 1
2 1186 1 1 3 ARG HB2 H 4.916 -2.476 -7.492 1.00 . A A . 3 ARG HB2 1 1
2 1187 1 1 3 ARG HB3 H 4.496 -1.469 -6.113 1.00 . A A . 3 ARG HB3 1 1
2 1188 1 1 3 ARG HD2 H 6.929 -2.134 -5.817 1.00 . A A . 3 ARG HD2 1 1
2 1189 1 1 3 ARG HD3 H 6.146 -2.045 -4.240 1.00 . A A . 3 ARG HD3 1 1
2 1190 1 1 3 ARG HE H 8.206 -3.874 -5.050 1.00 . A A . 3 ARG HE 1 1
2 1191 1 1 3 ARG HG2 H 4.589 -3.704 -4.790 1.00 . A A . 3 ARG HG2 1 1
2 1192 1 1 3 ARG HG3 H 5.539 -4.263 -6.168 1.00 . A A . 3 ARG HG3 1 1
2 1193 1 1 3 ARG HH11 H 5.545 -3.354 -2.866 1.00 . A A . 3 ARG HH11 1 1
2 1194 1 1 3 ARG HH12 H 6.143 -4.452 -1.668 1.00 . A A . 3 ARG HH12 1 1
2 1195 1 1 3 ARG HH21 H 9.004 -5.323 -3.480 1.00 . A A . 3 ARG HH21 1 1
2 1196 1 1 3 ARG HH22 H 8.112 -5.571 -2.017 1.00 . A A . 3 ARG HH22 1 1
2 1197 1 1 3 ARG N N 2.301 -2.835 -5.388 1.00 . A A . 3 ARG N 1 1
2 1198 1 1 3 ARG NE N 7.422 -3.666 -4.501 1.00 . A A . 3 ARG NE 1 1
2 1199 1 1 3 ARG NH1 N 6.240 -4.001 -2.555 1.00 . A A . 3 ARG NH1 1 1
2 1200 1 1 3 ARG NH2 N 8.211 -5.123 -2.905 1.00 . A A . 3 ARG NH2 1 1
2 1201 1 1 3 ARG O O 2.705 -5.246 -6.627 1.00 . A A . 3 ARG O 1 1
2 1202 1 1 4 ILE C C 3.878 -5.563 -10.543 1.00 . A A . 4 ILE C 1 1
2 1203 1 1 4 ILE CA C 2.896 -5.543 -9.376 1.00 . A A . 4 ILE CA 1 1
2 1204 1 1 4 ILE CB C 1.474 -5.793 -9.912 1.00 . A A . 4 ILE CB 1 1
2 1205 1 1 4 ILE CD1 C -0.972 -5.884 -9.216 1.00 . A A . 4 ILE CD1 1 1
2 1206 1 1 4 ILE CG1 C 0.468 -5.817 -8.760 1.00 . A A . 4 ILE CG1 1 1
2 1207 1 1 4 ILE CG2 C 1.425 -7.097 -10.693 1.00 . A A . 4 ILE CG2 1 1
2 1208 1 1 4 ILE H H 3.109 -3.450 -9.140 1.00 . A A . 4 ILE H 1 1
2 1209 1 1 4 ILE HA H 3.148 -6.342 -8.693 1.00 . A A . 4 ILE HA 1 1
2 1210 1 1 4 ILE HB H 1.220 -4.988 -10.585 1.00 . A A . 4 ILE HB 1 1
2 1211 1 1 4 ILE HD11 H -1.006 -5.977 -10.292 1.00 . A A . 4 ILE HD11 1 1
2 1212 1 1 4 ILE HD12 H -1.455 -6.737 -8.765 1.00 . A A . 4 ILE HD12 1 1
2 1213 1 1 4 ILE HD13 H -1.487 -4.981 -8.918 1.00 . A A . 4 ILE HD13 1 1
2 1214 1 1 4 ILE HG12 H 0.660 -6.679 -8.141 1.00 . A A . 4 ILE HG12 1 1
2 1215 1 1 4 ILE HG13 H 0.588 -4.921 -8.168 1.00 . A A . 4 ILE HG13 1 1
2 1216 1 1 4 ILE HG21 H 0.395 -7.382 -10.853 1.00 . A A . 4 ILE HG21 1 1
2 1217 1 1 4 ILE HG22 H 1.912 -6.964 -11.647 1.00 . A A . 4 ILE HG22 1 1
2 1218 1 1 4 ILE HG23 H 1.930 -7.871 -10.135 1.00 . A A . 4 ILE HG23 1 1
2 1219 1 1 4 ILE N N 2.976 -4.285 -8.644 1.00 . A A . 4 ILE N 1 1
2 1220 1 1 4 ILE O O 3.685 -4.871 -11.542 1.00 . A A . 4 ILE O 1 1
2 1221 1 1 5 PHE C C 5.567 -7.555 -12.462 1.00 . A A . 5 PHE C 1 1
2 1222 1 1 5 PHE CA C 5.943 -6.475 -11.452 1.00 . A A . 5 PHE CA 1 1
2 1223 1 1 5 PHE CB C 7.308 -6.790 -10.836 1.00 . A A . 5 PHE CB 1 1
2 1224 1 1 5 PHE CD1 C 8.122 -4.422 -10.683 1.00 . A A . 5 PHE CD1 1 1
2 1225 1 1 5 PHE CD2 C 8.229 -5.785 -8.730 1.00 . A A . 5 PHE CD2 1 1
2 1226 1 1 5 PHE CE1 C 8.666 -3.364 -9.979 1.00 . A A . 5 PHE CE1 1 1
2 1227 1 1 5 PHE CE2 C 8.773 -4.731 -8.020 1.00 . A A . 5 PHE CE2 1 1
2 1228 1 1 5 PHE CG C 7.899 -5.643 -10.068 1.00 . A A . 5 PHE CG 1 1
2 1229 1 1 5 PHE CZ C 8.991 -3.519 -8.645 1.00 . A A . 5 PHE CZ 1 1
2 1230 1 1 5 PHE H H 5.030 -6.890 -9.588 1.00 . A A . 5 PHE H 1 1
2 1231 1 1 5 PHE HA H 5.999 -5.526 -11.962 1.00 . A A . 5 PHE HA 1 1
2 1232 1 1 5 PHE HB2 H 7.205 -7.624 -10.159 1.00 . A A . 5 PHE HB2 1 1
2 1233 1 1 5 PHE HB3 H 7.998 -7.054 -11.624 1.00 . A A . 5 PHE HB3 1 1
2 1234 1 1 5 PHE HD1 H 7.868 -4.299 -11.726 1.00 . A A . 5 PHE HD1 1 1
2 1235 1 1 5 PHE HD2 H 8.059 -6.733 -8.239 1.00 . A A . 5 PHE HD2 1 1
2 1236 1 1 5 PHE HE1 H 8.835 -2.418 -10.470 1.00 . A A . 5 PHE HE1 1 1
2 1237 1 1 5 PHE HE2 H 9.026 -4.855 -6.977 1.00 . A A . 5 PHE HE2 1 1
2 1238 1 1 5 PHE HZ H 9.416 -2.694 -8.093 1.00 . A A . 5 PHE HZ 1 1
2 1239 1 1 5 PHE N N 4.931 -6.363 -10.409 1.00 . A A . 5 PHE N 1 1
2 1240 1 1 5 PHE O O 5.421 -8.725 -12.109 1.00 . A A . 5 PHE O 1 1
2 1241 1 1 6 MET C C 5.991 -7.942 -15.973 1.00 . A A . 6 MET C 1 1
2 1242 1 1 6 MET CA C 5.051 -8.087 -14.780 1.00 . A A . 6 MET CA 1 1
2 1243 1 1 6 MET CB C 3.605 -7.856 -15.224 1.00 . A A . 6 MET CB 1 1
2 1244 1 1 6 MET CE C 0.195 -8.988 -13.113 1.00 . A A . 6 MET CE 1 1
2 1245 1 1 6 MET CG C 2.595 -8.705 -14.470 1.00 . A A . 6 MET CG 1 1
2 1246 1 1 6 MET H H 5.540 -6.207 -13.939 1.00 . A A . 6 MET H 1 1
2 1247 1 1 6 MET HA H 5.141 -9.087 -14.385 1.00 . A A . 6 MET HA 1 1
2 1248 1 1 6 MET HB2 H 3.356 -6.816 -15.070 1.00 . A A . 6 MET HB2 1 1
2 1249 1 1 6 MET HB3 H 3.523 -8.086 -16.276 1.00 . A A . 6 MET HB3 1 1
2 1250 1 1 6 MET HE1 H 0.037 -9.940 -13.597 1.00 . A A . 6 MET HE1 1 1
2 1251 1 1 6 MET HE2 H 0.813 -9.127 -12.238 1.00 . A A . 6 MET HE2 1 1
2 1252 1 1 6 MET HE3 H -0.757 -8.570 -12.819 1.00 . A A . 6 MET HE3 1 1
2 1253 1 1 6 MET HG2 H 2.428 -9.618 -15.022 1.00 . A A . 6 MET HG2 1 1
2 1254 1 1 6 MET HG3 H 3.001 -8.944 -13.498 1.00 . A A . 6 MET HG3 1 1
2 1255 1 1 6 MET N N 5.410 -7.153 -13.719 1.00 . A A . 6 MET N 1 1
2 1256 1 1 6 MET O O 6.445 -6.841 -16.289 1.00 . A A . 6 MET O 1 1
2 1257 1 1 6 MET SD S 1.013 -7.869 -14.247 1.00 . A A . 6 MET SD 1 1
2 1258 1 1 7 THR C C 6.427 -8.620 -19.048 1.00 . A A . 7 THR C 1 1
2 1259 1 1 7 THR CA C 7.167 -9.056 -17.789 1.00 . A A . 7 THR CA 1 1
2 1260 1 1 7 THR CB C 7.785 -10.447 -18.026 1.00 . A A . 7 THR CB 1 1
2 1261 1 1 7 THR CG2 C 8.514 -10.935 -16.783 1.00 . A A . 7 THR CG2 1 1
2 1262 1 1 7 THR H H 5.887 -9.905 -16.332 1.00 . A A . 7 THR H 1 1
2 1263 1 1 7 THR HA H 7.968 -8.359 -17.593 1.00 . A A . 7 THR HA 1 1
2 1264 1 1 7 THR HB H 8.495 -10.375 -18.838 1.00 . A A . 7 THR HB 1 1
2 1265 1 1 7 THR HG1 H 7.000 -11.822 -19.204 1.00 . A A . 7 THR HG1 1 1
2 1266 1 1 7 THR HG21 H 7.809 -11.049 -15.974 1.00 . A A . 7 THR HG21 1 1
2 1267 1 1 7 THR HG22 H 9.270 -10.216 -16.504 1.00 . A A . 7 THR HG22 1 1
2 1268 1 1 7 THR HG23 H 8.981 -11.886 -16.991 1.00 . A A . 7 THR HG23 1 1
2 1269 1 1 7 THR N N 6.280 -9.059 -16.632 1.00 . A A . 7 THR N 1 1
2 1270 1 1 7 THR O O 5.239 -8.299 -19.002 1.00 . A A . 7 THR O 1 1
2 1271 1 1 7 THR OG1 O 6.761 -11.383 -18.383 1.00 . A A . 7 THR OG1 1 1
2 1272 1 1 8 ARG C C 5.273 -9.006 -21.725 1.00 . A A . 8 ARG C 1 1
2 1273 1 1 8 ARG CA C 6.546 -8.213 -21.444 1.00 . A A . 8 ARG CA 1 1
2 1274 1 1 8 ARG CB C 7.548 -8.417 -22.582 1.00 . A A . 8 ARG CB 1 1
2 1275 1 1 8 ARG CD C 9.273 -9.907 -23.640 1.00 . A A . 8 ARG CD 1 1
2 1276 1 1 8 ARG CG C 8.145 -9.814 -22.624 1.00 . A A . 8 ARG CG 1 1
2 1277 1 1 8 ARG CZ C 9.491 -9.797 -26.086 1.00 . A A . 8 ARG CZ 1 1
2 1278 1 1 8 ARG H H 8.079 -8.877 -20.145 1.00 . A A . 8 ARG H 1 1
2 1279 1 1 8 ARG HA H 6.296 -7.164 -21.381 1.00 . A A . 8 ARG HA 1 1
2 1280 1 1 8 ARG HB2 H 7.049 -8.234 -23.523 1.00 . A A . 8 ARG HB2 1 1
2 1281 1 1 8 ARG HB3 H 8.354 -7.708 -22.467 1.00 . A A . 8 ARG HB3 1 1
2 1282 1 1 8 ARG HD2 H 9.864 -9.005 -23.586 1.00 . A A . 8 ARG HD2 1 1
2 1283 1 1 8 ARG HD3 H 9.892 -10.757 -23.393 1.00 . A A . 8 ARG HD3 1 1
2 1284 1 1 8 ARG HE H 7.852 -10.385 -25.113 1.00 . A A . 8 ARG HE 1 1
2 1285 1 1 8 ARG HG2 H 8.535 -10.058 -21.647 1.00 . A A . 8 ARG HG2 1 1
2 1286 1 1 8 ARG HG3 H 7.372 -10.518 -22.891 1.00 . A A . 8 ARG HG3 1 1
2 1287 1 1 8 ARG HH11 H 11.138 -9.236 -25.060 1.00 . A A . 8 ARG HH11 1 1
2 1288 1 1 8 ARG HH12 H 11.278 -9.163 -26.785 1.00 . A A . 8 ARG HH12 1 1
2 1289 1 1 8 ARG HH21 H 8.024 -10.293 -27.385 1.00 . A A . 8 ARG HH21 1 1
2 1290 1 1 8 ARG HH22 H 9.506 -9.764 -28.107 1.00 . A A . 8 ARG HH22 1 1
2 1291 1 1 8 ARG N N 7.136 -8.611 -20.172 1.00 . A A . 8 ARG N 1 1
2 1292 1 1 8 ARG NE N 8.771 -10.064 -25.002 1.00 . A A . 8 ARG NE 1 1
2 1293 1 1 8 ARG NH1 N 10.738 -9.362 -25.967 1.00 . A A . 8 ARG NH1 1 1
2 1294 1 1 8 ARG NH2 N 8.964 -9.966 -27.292 1.00 . A A . 8 ARG NH2 1 1
2 1295 1 1 8 ARG O O 4.283 -8.461 -22.214 1.00 . A A . 8 ARG O 1 1
2 1296 1 1 9 THR C C 3.170 -11.077 -20.473 1.00 . A A . 9 THR C 1 1
2 1297 1 1 9 THR CA C 4.156 -11.167 -21.632 1.00 . A A . 9 THR CA 1 1
2 1298 1 1 9 THR CB C 4.588 -12.634 -21.811 1.00 . A A . 9 THR CB 1 1
2 1299 1 1 9 THR CG2 C 3.417 -13.491 -22.270 1.00 . A A . 9 THR CG2 1 1
2 1300 1 1 9 THR H H 6.123 -10.674 -21.025 1.00 . A A . 9 THR H 1 1
2 1301 1 1 9 THR HA H 3.663 -10.845 -22.538 1.00 . A A . 9 THR HA 1 1
2 1302 1 1 9 THR HB H 4.938 -13.010 -20.860 1.00 . A A . 9 THR HB 1 1
2 1303 1 1 9 THR HG1 H 5.298 -12.595 -23.651 1.00 . A A . 9 THR HG1 1 1
2 1304 1 1 9 THR HG21 H 3.745 -14.159 -23.053 1.00 . A A . 9 THR HG21 1 1
2 1305 1 1 9 THR HG22 H 2.631 -12.853 -22.646 1.00 . A A . 9 THR HG22 1 1
2 1306 1 1 9 THR HG23 H 3.046 -14.068 -21.437 1.00 . A A . 9 THR HG23 1 1
2 1307 1 1 9 THR N N 5.306 -10.298 -21.412 1.00 . A A . 9 THR N 1 1
2 1308 1 1 9 THR O O 1.961 -10.978 -20.682 1.00 . A A . 9 THR O 1 1
2 1309 1 1 9 THR OG1 O 5.651 -12.719 -22.766 1.00 . A A . 9 THR OG1 1 1
2 1310 1 1 10 GLU C C 2.069 -9.727 -18.032 1.00 . A A . 10 GLU C 1 1
2 1311 1 1 10 GLU CA C 2.856 -11.034 -18.060 1.00 . A A . 10 GLU CA 1 1
2 1312 1 1 10 GLU CB C 3.714 -11.152 -16.799 1.00 . A A . 10 GLU CB 1 1
2 1313 1 1 10 GLU CD C 3.206 -13.510 -16.047 1.00 . A A . 10 GLU CD 1 1
2 1314 1 1 10 GLU CG C 3.098 -12.032 -15.724 1.00 . A A . 10 GLU CG 1 1
2 1315 1 1 10 GLU H H 4.665 -11.191 -19.150 1.00 . A A . 10 GLU H 1 1
2 1316 1 1 10 GLU HA H 2.160 -11.858 -18.090 1.00 . A A . 10 GLU HA 1 1
2 1317 1 1 10 GLU HB2 H 4.674 -11.567 -17.069 1.00 . A A . 10 GLU HB2 1 1
2 1318 1 1 10 GLU HB3 H 3.862 -10.166 -16.385 1.00 . A A . 10 GLU HB3 1 1
2 1319 1 1 10 GLU HG2 H 3.606 -11.846 -14.790 1.00 . A A . 10 GLU HG2 1 1
2 1320 1 1 10 GLU HG3 H 2.054 -11.776 -15.622 1.00 . A A . 10 GLU HG3 1 1
2 1321 1 1 10 GLU N N 3.693 -11.111 -19.252 1.00 . A A . 10 GLU N 1 1
2 1322 1 1 10 GLU O O 1.060 -9.613 -17.338 1.00 . A A . 10 GLU O 1 1
2 1323 1 1 10 GLU OE1 O 3.856 -13.849 -17.058 1.00 . A A . 10 GLU OE1 1 1
2 1324 1 1 10 GLU OE2 O 2.641 -14.326 -15.290 1.00 . A A . 10 GLU OE2 1 1
2 1325 1 1 11 ALA C C 0.393 -7.599 -19.152 1.00 . A A . 11 ALA C 1 1
2 1326 1 1 11 ALA CA C 1.881 -7.445 -18.856 1.00 . A A . 11 ALA CA 1 1
2 1327 1 1 11 ALA CB C 2.543 -6.568 -19.909 1.00 . A A . 11 ALA CB 1 1
2 1328 1 1 11 ALA H H 3.349 -8.895 -19.323 1.00 . A A . 11 ALA H 1 1
2 1329 1 1 11 ALA HA H 1.998 -6.963 -17.896 1.00 . A A . 11 ALA HA 1 1
2 1330 1 1 11 ALA HB1 H 3.557 -6.904 -20.070 1.00 . A A . 11 ALA HB1 1 1
2 1331 1 1 11 ALA HB2 H 1.989 -6.636 -20.834 1.00 . A A . 11 ALA HB2 1 1
2 1332 1 1 11 ALA HB3 H 2.552 -5.543 -19.569 1.00 . A A . 11 ALA HB3 1 1
2 1333 1 1 11 ALA N N 2.540 -8.743 -18.792 1.00 . A A . 11 ALA N 1 1
2 1334 1 1 11 ALA O O -0.422 -6.772 -18.740 1.00 . A A . 11 ALA O 1 1
2 1335 1 1 12 LEU C C -2.241 -8.872 -18.988 1.00 . A A . 12 LEU C 1 1
2 1336 1 1 12 LEU CA C -1.347 -8.923 -20.223 1.00 . A A . 12 LEU CA 1 1
2 1337 1 1 12 LEU CB C -1.473 -10.288 -20.902 1.00 . A A . 12 LEU CB 1 1
2 1338 1 1 12 LEU CD1 C -0.241 -11.994 -22.264 1.00 . A A . 12 LEU CD1 1 1
2 1339 1 1 12 LEU CD2 C -1.246 -9.994 -23.381 1.00 . A A . 12 LEU CD2 1 1
2 1340 1 1 12 LEU CG C -0.576 -10.518 -22.119 1.00 . A A . 12 LEU CG 1 1
2 1341 1 1 12 LEU H H 0.738 -9.284 -20.170 1.00 . A A . 12 LEU H 1 1
2 1342 1 1 12 LEU HA H -1.664 -8.156 -20.914 1.00 . A A . 12 LEU HA 1 1
2 1343 1 1 12 LEU HB2 H -1.236 -11.045 -20.170 1.00 . A A . 12 LEU HB2 1 1
2 1344 1 1 12 LEU HB3 H -2.500 -10.405 -21.219 1.00 . A A . 12 LEU HB3 1 1
2 1345 1 1 12 LEU HD11 H 0.242 -12.343 -21.364 1.00 . A A . 12 LEU HD11 1 1
2 1346 1 1 12 LEU HD12 H 0.422 -12.131 -23.106 1.00 . A A . 12 LEU HD12 1 1
2 1347 1 1 12 LEU HD13 H -1.150 -12.555 -22.427 1.00 . A A . 12 LEU HD13 1 1
2 1348 1 1 12 LEU HD21 H -0.775 -9.070 -23.682 1.00 . A A . 12 LEU HD21 1 1
2 1349 1 1 12 LEU HD22 H -2.294 -9.817 -23.185 1.00 . A A . 12 LEU HD22 1 1
2 1350 1 1 12 LEU HD23 H -1.146 -10.724 -24.171 1.00 . A A . 12 LEU HD23 1 1
2 1351 1 1 12 LEU HG H 0.350 -9.977 -21.983 1.00 . A A . 12 LEU HG 1 1
2 1352 1 1 12 LEU N N 0.044 -8.661 -19.870 1.00 . A A . 12 LEU N 1 1
2 1353 1 1 12 LEU O O -3.303 -8.252 -19.005 1.00 . A A . 12 LEU O 1 1
2 1354 1 1 13 GLU C C -2.933 -8.142 -16.232 1.00 . A A . 13 GLU C 1 1
2 1355 1 1 13 GLU CA C -2.561 -9.555 -16.674 1.00 . A A . 13 GLU CA 1 1
2 1356 1 1 13 GLU CB C -1.756 -10.250 -15.574 1.00 . A A . 13 GLU CB 1 1
2 1357 1 1 13 GLU CD C -3.865 -11.028 -14.421 1.00 . A A . 13 GLU CD 1 1
2 1358 1 1 13 GLU CG C -2.506 -10.375 -14.258 1.00 . A A . 13 GLU CG 1 1
2 1359 1 1 13 GLU H H -0.946 -10.003 -17.966 1.00 . A A . 13 GLU H 1 1
2 1360 1 1 13 GLU HA H -3.467 -10.114 -16.852 1.00 . A A . 13 GLU HA 1 1
2 1361 1 1 13 GLU HB2 H -1.491 -11.241 -15.910 1.00 . A A . 13 GLU HB2 1 1
2 1362 1 1 13 GLU HB3 H -0.852 -9.686 -15.396 1.00 . A A . 13 GLU HB3 1 1
2 1363 1 1 13 GLU HG2 H -1.917 -10.972 -13.578 1.00 . A A . 13 GLU HG2 1 1
2 1364 1 1 13 GLU HG3 H -2.645 -9.388 -13.842 1.00 . A A . 13 GLU HG3 1 1
2 1365 1 1 13 GLU N N -1.801 -9.527 -17.918 1.00 . A A . 13 GLU N 1 1
2 1366 1 1 13 GLU O O -4.054 -7.894 -15.787 1.00 . A A . 13 GLU O 1 1
2 1367 1 1 13 GLU OE1 O -3.911 -12.214 -14.809 1.00 . A A . 13 GLU OE1 1 1
2 1368 1 1 13 GLU OE2 O -4.882 -10.352 -14.160 1.00 . A A . 13 GLU OE2 1 1
2 1369 1 1 14 PHE C C -3.190 -5.154 -16.925 1.00 . A A . 14 PHE C 1 1
2 1370 1 1 14 PHE CA C -2.211 -5.833 -15.971 1.00 . A A . 14 PHE CA 1 1
2 1371 1 1 14 PHE CB C -0.888 -5.065 -15.949 1.00 . A A . 14 PHE CB 1 1
2 1372 1 1 14 PHE CD1 C -1.921 -3.094 -14.790 1.00 . A A . 14 PHE CD1 1 1
2 1373 1 1 14 PHE CD2 C -0.351 -2.685 -16.538 1.00 . A A . 14 PHE CD2 1 1
2 1374 1 1 14 PHE CE1 C -2.078 -1.732 -14.610 1.00 . A A . 14 PHE CE1 1 1
2 1375 1 1 14 PHE CE2 C -0.504 -1.323 -16.362 1.00 . A A . 14 PHE CE2 1 1
2 1376 1 1 14 PHE CG C -1.056 -3.585 -15.755 1.00 . A A . 14 PHE CG 1 1
2 1377 1 1 14 PHE CZ C -1.368 -0.846 -15.396 1.00 . A A . 14 PHE CZ 1 1
2 1378 1 1 14 PHE H H -1.111 -7.479 -16.720 1.00 . A A . 14 PHE H 1 1
2 1379 1 1 14 PHE HA H -2.634 -5.831 -14.978 1.00 . A A . 14 PHE HA 1 1
2 1380 1 1 14 PHE HB2 H -0.276 -5.437 -15.141 1.00 . A A . 14 PHE HB2 1 1
2 1381 1 1 14 PHE HB3 H -0.374 -5.221 -16.886 1.00 . A A . 14 PHE HB3 1 1
2 1382 1 1 14 PHE HD1 H -2.476 -3.786 -14.174 1.00 . A A . 14 PHE HD1 1 1
2 1383 1 1 14 PHE HD2 H 0.326 -3.057 -17.294 1.00 . A A . 14 PHE HD2 1 1
2 1384 1 1 14 PHE HE1 H -2.754 -1.362 -13.854 1.00 . A A . 14 PHE HE1 1 1
2 1385 1 1 14 PHE HE2 H 0.053 -0.633 -16.978 1.00 . A A . 14 PHE HE2 1 1
2 1386 1 1 14 PHE HZ H -1.490 0.218 -15.257 1.00 . A A . 14 PHE HZ 1 1
2 1387 1 1 14 PHE N N -1.985 -7.220 -16.358 1.00 . A A . 14 PHE N 1 1
2 1388 1 1 14 PHE O O -4.134 -4.490 -16.495 1.00 . A A . 14 PHE O 1 1
2 1389 1 1 15 LEU C C -5.282 -5.078 -18.984 1.00 . A A . 15 LEU C 1 1
2 1390 1 1 15 LEU CA C -3.819 -4.731 -19.238 1.00 . A A . 15 LEU CA 1 1
2 1391 1 1 15 LEU CB C -3.403 -5.210 -20.630 1.00 . A A . 15 LEU CB 1 1
2 1392 1 1 15 LEU CD1 C -1.843 -5.111 -22.590 1.00 . A A . 15 LEU CD1 1 1
2 1393 1 1 15 LEU CD2 C -2.682 -2.994 -21.554 1.00 . A A . 15 LEU CD2 1 1
2 1394 1 1 15 LEU CG C -2.265 -4.434 -21.295 1.00 . A A . 15 LEU CG 1 1
2 1395 1 1 15 LEU H H -2.191 -5.866 -18.503 1.00 . A A . 15 LEU H 1 1
2 1396 1 1 15 LEU HA H -3.701 -3.659 -19.185 1.00 . A A . 15 LEU HA 1 1
2 1397 1 1 15 LEU HB2 H -3.096 -6.241 -20.547 1.00 . A A . 15 LEU HB2 1 1
2 1398 1 1 15 LEU HB3 H -4.269 -5.144 -21.273 1.00 . A A . 15 LEU HB3 1 1
2 1399 1 1 15 LEU HD11 H -1.207 -4.445 -23.153 1.00 . A A . 15 LEU HD11 1 1
2 1400 1 1 15 LEU HD12 H -2.720 -5.350 -23.173 1.00 . A A . 15 LEU HD12 1 1
2 1401 1 1 15 LEU HD13 H -1.304 -6.019 -22.362 1.00 . A A . 15 LEU HD13 1 1
2 1402 1 1 15 LEU HD21 H -2.642 -2.436 -20.631 1.00 . A A . 15 LEU HD21 1 1
2 1403 1 1 15 LEU HD22 H -3.690 -2.975 -21.943 1.00 . A A . 15 LEU HD22 1 1
2 1404 1 1 15 LEU HD23 H -2.010 -2.549 -22.273 1.00 . A A . 15 LEU HD23 1 1
2 1405 1 1 15 LEU HG H -1.411 -4.422 -20.631 1.00 . A A . 15 LEU HG 1 1
2 1406 1 1 15 LEU N N -2.958 -5.326 -18.221 1.00 . A A . 15 LEU N 1 1
2 1407 1 1 15 LEU O O -6.161 -4.220 -19.079 1.00 . A A . 15 LEU O 1 1
2 1408 1 1 16 LEU C C -7.308 -6.467 -16.958 1.00 . A A . 16 LEU C 1 1
2 1409 1 1 16 LEU CA C -6.895 -6.801 -18.388 1.00 . A A . 16 LEU CA 1 1
2 1410 1 1 16 LEU CB C -6.998 -8.310 -18.621 1.00 . A A . 16 LEU CB 1 1
2 1411 1 1 16 LEU CD1 C -9.477 -8.514 -18.311 1.00 . A A . 16 LEU CD1 1 1
2 1412 1 1 16 LEU CD2 C -8.530 -8.166 -20.600 1.00 . A A . 16 LEU CD2 1 1
2 1413 1 1 16 LEU CG C -8.306 -8.806 -19.237 1.00 . A A . 16 LEU CG 1 1
2 1414 1 1 16 LEU H H -4.796 -6.978 -18.599 1.00 . A A . 16 LEU H 1 1
2 1415 1 1 16 LEU HA H -7.559 -6.294 -19.071 1.00 . A A . 16 LEU HA 1 1
2 1416 1 1 16 LEU HB2 H -6.192 -8.599 -19.278 1.00 . A A . 16 LEU HB2 1 1
2 1417 1 1 16 LEU HB3 H -6.874 -8.800 -17.665 1.00 . A A . 16 LEU HB3 1 1
2 1418 1 1 16 LEU HD11 H -9.912 -7.561 -18.571 1.00 . A A . 16 LEU HD11 1 1
2 1419 1 1 16 LEU HD12 H -9.129 -8.485 -17.289 1.00 . A A . 16 LEU HD12 1 1
2 1420 1 1 16 LEU HD13 H -10.220 -9.291 -18.416 1.00 . A A . 16 LEU HD13 1 1
2 1421 1 1 16 LEU HD21 H -8.708 -8.938 -21.334 1.00 . A A . 16 LEU HD21 1 1
2 1422 1 1 16 LEU HD22 H -7.654 -7.599 -20.879 1.00 . A A . 16 LEU HD22 1 1
2 1423 1 1 16 LEU HD23 H -9.385 -7.509 -20.553 1.00 . A A . 16 LEU HD23 1 1
2 1424 1 1 16 LEU HG H -8.249 -9.877 -19.375 1.00 . A A . 16 LEU HG 1 1
2 1425 1 1 16 LEU N N -5.537 -6.340 -18.659 1.00 . A A . 16 LEU N 1 1
2 1426 1 1 16 LEU O O -8.492 -6.292 -16.668 1.00 . A A . 16 LEU O 1 1
2 1427 1 1 17 LYS C C -7.257 -4.695 -14.537 1.00 . A A . 17 LYS C 1 1
2 1428 1 1 17 LYS CA C -6.586 -6.058 -14.670 1.00 . A A . 17 LYS CA 1 1
2 1429 1 1 17 LYS CB C -5.281 -6.076 -13.871 1.00 . A A . 17 LYS CB 1 1
2 1430 1 1 17 LYS CD C -4.106 -5.581 -11.706 1.00 . A A . 17 LYS CD 1 1
2 1431 1 1 17 LYS CE C -3.935 -6.886 -10.944 1.00 . A A . 17 LYS CE 1 1
2 1432 1 1 17 LYS CG C -5.427 -5.542 -12.456 1.00 . A A . 17 LYS CG 1 1
2 1433 1 1 17 LYS H H -5.401 -6.525 -16.362 1.00 . A A . 17 LYS H 1 1
2 1434 1 1 17 LYS HA H -7.250 -6.813 -14.276 1.00 . A A . 17 LYS HA 1 1
2 1435 1 1 17 LYS HB2 H -4.921 -7.093 -13.814 1.00 . A A . 17 LYS HB2 1 1
2 1436 1 1 17 LYS HB3 H -4.548 -5.472 -14.387 1.00 . A A . 17 LYS HB3 1 1
2 1437 1 1 17 LYS HD2 H -3.297 -5.483 -12.415 1.00 . A A . 17 LYS HD2 1 1
2 1438 1 1 17 LYS HD3 H -4.075 -4.758 -11.006 1.00 . A A . 17 LYS HD3 1 1
2 1439 1 1 17 LYS HE2 H -3.281 -6.713 -10.103 1.00 . A A . 17 LYS HE2 1 1
2 1440 1 1 17 LYS HE3 H -4.902 -7.208 -10.587 1.00 . A A . 17 LYS HE3 1 1
2 1441 1 1 17 LYS HG2 H -5.774 -4.521 -12.500 1.00 . A A . 17 LYS HG2 1 1
2 1442 1 1 17 LYS HG3 H -6.149 -6.147 -11.926 1.00 . A A . 17 LYS HG3 1 1
2 1443 1 1 17 LYS HZ1 H -2.688 -8.533 -11.247 1.00 . A A . 17 LYS HZ1 1 1
2 1444 1 1 17 LYS HZ2 H -2.844 -7.535 -12.603 1.00 . A A . 17 LYS HZ2 1 1
2 1445 1 1 17 LYS HZ3 H -4.108 -8.571 -12.166 1.00 . A A . 17 LYS HZ3 1 1
2 1446 1 1 17 LYS N N -6.325 -6.376 -16.069 1.00 . A A . 17 LYS N 1 1
2 1447 1 1 17 LYS NZ N -3.353 -7.956 -11.800 1.00 . A A . 17 LYS NZ 1 1
2 1448 1 1 17 LYS O O -8.290 -4.562 -13.882 1.00 . A A . 17 LYS O 1 1
2 1449 1 1 18 ALA C C -8.679 -2.319 -15.515 1.00 . A A . 18 ALA C 1 1
2 1450 1 1 18 ALA CA C -7.206 -2.333 -15.120 1.00 . A A . 18 ALA CA 1 1
2 1451 1 1 18 ALA CB C -6.405 -1.411 -16.028 1.00 . A A . 18 ALA CB 1 1
2 1452 1 1 18 ALA H H -5.842 -3.853 -15.672 1.00 . A A . 18 ALA H 1 1
2 1453 1 1 18 ALA HA H -7.112 -1.969 -14.106 1.00 . A A . 18 ALA HA 1 1
2 1454 1 1 18 ALA HB1 H -6.270 -0.456 -15.542 1.00 . A A . 18 ALA HB1 1 1
2 1455 1 1 18 ALA HB2 H -5.440 -1.853 -16.228 1.00 . A A . 18 ALA HB2 1 1
2 1456 1 1 18 ALA HB3 H -6.937 -1.271 -16.957 1.00 . A A . 18 ALA HB3 1 1
2 1457 1 1 18 ALA N N -6.663 -3.685 -15.165 1.00 . A A . 18 ALA N 1 1
2 1458 1 1 18 ALA O O -9.491 -1.626 -14.900 1.00 . A A . 18 ALA O 1 1
2 1459 1 1 19 HIS C C -11.276 -3.902 -16.022 1.00 . A A . 19 HIS C 1 1
2 1460 1 1 19 HIS CA C -10.394 -3.163 -17.023 1.00 . A A . 19 HIS CA 1 1
2 1461 1 1 19 HIS CB C -10.447 -3.863 -18.381 1.00 . A A . 19 HIS CB 1 1
2 1462 1 1 19 HIS CD2 C -12.450 -2.480 -19.277 1.00 . A A . 19 HIS CD2 1 1
2 1463 1 1 19 HIS CE1 C -13.448 -4.064 -20.418 1.00 . A A . 19 HIS CE1 1 1
2 1464 1 1 19 HIS CG C -11.714 -3.607 -19.138 1.00 . A A . 19 HIS CG 1 1
2 1465 1 1 19 HIS H H -8.326 -3.616 -16.995 1.00 . A A . 19 HIS H 1 1
2 1466 1 1 19 HIS HA H -10.762 -2.154 -17.133 1.00 . A A . 19 HIS HA 1 1
2 1467 1 1 19 HIS HB2 H -9.623 -3.518 -18.989 1.00 . A A . 19 HIS HB2 1 1
2 1468 1 1 19 HIS HB3 H -10.356 -4.929 -18.233 1.00 . A A . 19 HIS HB3 1 1
2 1469 1 1 19 HIS HD1 H -12.079 -5.513 -19.959 1.00 . A A . 19 HIS HD1 1 1
2 1470 1 1 19 HIS HD2 H -12.234 -1.515 -18.841 1.00 . A A . 19 HIS HD2 1 1
2 1471 1 1 19 HIS HE1 H -14.153 -4.592 -21.043 1.00 . A A . 19 HIS HE1 1 1
2 1472 1 1 19 HIS N N -9.017 -3.087 -16.546 1.00 . A A . 19 HIS N 1 1
2 1473 1 1 19 HIS ND1 N -12.366 -4.582 -19.863 1.00 . A A . 19 HIS ND1 1 1
2 1474 1 1 19 HIS NE2 N -13.522 -2.790 -20.077 1.00 . A A . 19 HIS NE2 1 1
2 1475 1 1 19 HIS O O -12.431 -3.532 -15.809 1.00 . A A . 19 HIS O 1 1
2 1476 1 1 20 GLN C C -11.937 -4.866 -13.276 1.00 . A A . 20 GLN C 1 1
2 1477 1 1 20 GLN CA C -11.464 -5.737 -14.435 1.00 . A A . 20 GLN CA 1 1
2 1478 1 1 20 GLN CB C -10.592 -6.879 -13.908 1.00 . A A . 20 GLN CB 1 1
2 1479 1 1 20 GLN CD C -12.057 -8.933 -13.790 1.00 . A A . 20 GLN CD 1 1
2 1480 1 1 20 GLN CG C -11.340 -7.850 -13.009 1.00 . A A . 20 GLN CG 1 1
2 1481 1 1 20 GLN H H -9.801 -5.191 -15.625 1.00 . A A . 20 GLN H 1 1
2 1482 1 1 20 GLN HA H -12.327 -6.155 -14.931 1.00 . A A . 20 GLN HA 1 1
2 1483 1 1 20 GLN HB2 H -10.196 -7.430 -14.748 1.00 . A A . 20 GLN HB2 1 1
2 1484 1 1 20 GLN HB3 H -9.772 -6.459 -13.344 1.00 . A A . 20 GLN HB3 1 1
2 1485 1 1 20 GLN HE21 H -10.340 -9.889 -14.089 1.00 . A A . 20 GLN HE21 1 1
2 1486 1 1 20 GLN HE22 H -11.741 -10.631 -14.775 1.00 . A A . 20 GLN HE22 1 1
2 1487 1 1 20 GLN HG2 H -10.634 -8.318 -12.340 1.00 . A A . 20 GLN HG2 1 1
2 1488 1 1 20 GLN HG3 H -12.069 -7.299 -12.434 1.00 . A A . 20 GLN HG3 1 1
2 1489 1 1 20 GLN N N -10.725 -4.946 -15.412 1.00 . A A . 20 GLN N 1 1
2 1490 1 1 20 GLN NE2 N -11.304 -9.917 -14.267 1.00 . A A . 20 GLN NE2 1 1
2 1491 1 1 20 GLN O O -13.038 -5.050 -12.756 1.00 . A A . 20 GLN O 1 1
2 1492 1 1 20 GLN OE1 O -13.276 -8.887 -13.963 1.00 . A A . 20 GLN OE1 1 1
2 1493 1 1 21 THR C C -12.299 -1.862 -12.254 1.00 . A A . 21 THR C 1 1
2 1494 1 1 21 THR CA C -11.429 -3.019 -11.775 1.00 . A A . 21 THR CA 1 1
2 1495 1 1 21 THR CB C -10.161 -2.451 -11.111 1.00 . A A . 21 THR CB 1 1
2 1496 1 1 21 THR CG2 C -9.688 -3.358 -9.984 1.00 . A A . 21 THR CG2 1 1
2 1497 1 1 21 THR H H -10.235 -3.820 -13.328 1.00 . A A . 21 THR H 1 1
2 1498 1 1 21 THR HA H -11.976 -3.585 -11.035 1.00 . A A . 21 THR HA 1 1
2 1499 1 1 21 THR HB H -10.392 -1.480 -10.698 1.00 . A A . 21 THR HB 1 1
2 1500 1 1 21 THR HG1 H -8.623 -3.129 -12.143 1.00 . A A . 21 THR HG1 1 1
2 1501 1 1 21 THR HG21 H -8.714 -3.035 -9.647 1.00 . A A . 21 THR HG21 1 1
2 1502 1 1 21 THR HG22 H -9.628 -4.375 -10.342 1.00 . A A . 21 THR HG22 1 1
2 1503 1 1 21 THR HG23 H -10.388 -3.306 -9.164 1.00 . A A . 21 THR HG23 1 1
2 1504 1 1 21 THR N N -11.098 -3.917 -12.874 1.00 . A A . 21 THR N 1 1
2 1505 1 1 21 THR O O -13.203 -1.418 -11.546 1.00 . A A . 21 THR O 1 1
2 1506 1 1 21 THR OG1 O -9.120 -2.309 -12.084 1.00 . A A . 21 THR OG1 1 1
2 1507 1 1 22 ALA C C -14.250 -0.648 -14.202 1.00 . A A . 22 ALA C 1 1
2 1508 1 1 22 ALA CA C -12.781 -0.275 -14.035 1.00 . A A . 22 ALA CA 1 1
2 1509 1 1 22 ALA CB C -12.183 0.138 -15.372 1.00 . A A . 22 ALA CB 1 1
2 1510 1 1 22 ALA H H -11.289 -1.775 -13.977 1.00 . A A . 22 ALA H 1 1
2 1511 1 1 22 ALA HA H -12.708 0.567 -13.361 1.00 . A A . 22 ALA HA 1 1
2 1512 1 1 22 ALA HB1 H -11.151 0.425 -15.230 1.00 . A A . 22 ALA HB1 1 1
2 1513 1 1 22 ALA HB2 H -12.235 -0.692 -16.060 1.00 . A A . 22 ALA HB2 1 1
2 1514 1 1 22 ALA HB3 H -12.738 0.973 -15.771 1.00 . A A . 22 ALA HB3 1 1
2 1515 1 1 22 ALA N N -12.021 -1.379 -13.460 1.00 . A A . 22 ALA N 1 1
2 1516 1 1 22 ALA O O -15.141 0.116 -13.832 1.00 . A A . 22 ALA O 1 1
2 1517 1 1 23 VAL C C -16.616 -2.416 -13.662 1.00 . A A . 23 VAL C 1 1
2 1518 1 1 23 VAL CA C -15.857 -2.302 -14.980 1.00 . A A . 23 VAL CA 1 1
2 1519 1 1 23 VAL CB C -15.869 -3.671 -15.686 1.00 . A A . 23 VAL CB 1 1
2 1520 1 1 23 VAL CG1 C -17.297 -4.130 -15.937 1.00 . A A . 23 VAL CG1 1 1
2 1521 1 1 23 VAL CG2 C -15.084 -3.605 -16.988 1.00 . A A . 23 VAL CG2 1 1
2 1522 1 1 23 VAL H H -13.743 -2.393 -15.038 1.00 . A A . 23 VAL H 1 1
2 1523 1 1 23 VAL HA H -16.362 -1.589 -15.615 1.00 . A A . 23 VAL HA 1 1
2 1524 1 1 23 VAL HB H -15.391 -4.392 -15.038 1.00 . A A . 23 VAL HB 1 1
2 1525 1 1 23 VAL HG11 H -17.882 -3.300 -16.304 1.00 . A A . 23 VAL HG11 1 1
2 1526 1 1 23 VAL HG12 H -17.297 -4.924 -16.670 1.00 . A A . 23 VAL HG12 1 1
2 1527 1 1 23 VAL HG13 H -17.726 -4.493 -15.015 1.00 . A A . 23 VAL HG13 1 1
2 1528 1 1 23 VAL HG21 H -14.304 -4.351 -16.975 1.00 . A A . 23 VAL HG21 1 1
2 1529 1 1 23 VAL HG22 H -15.748 -3.794 -17.819 1.00 . A A . 23 VAL HG22 1 1
2 1530 1 1 23 VAL HG23 H -14.645 -2.625 -17.095 1.00 . A A . 23 VAL HG23 1 1
2 1531 1 1 23 VAL N N -14.496 -1.828 -14.763 1.00 . A A . 23 VAL N 1 1
2 1532 1 1 23 VAL O O -17.830 -2.222 -13.615 1.00 . A A . 23 VAL O 1 1
2 1533 1 1 24 ASP C C -16.644 -1.509 -10.600 1.00 . A A . 24 ASP C 1 1
2 1534 1 1 24 ASP CA C -16.495 -2.869 -11.274 1.00 . A A . 24 ASP CA 1 1
2 1535 1 1 24 ASP CB C -15.651 -3.796 -10.398 1.00 . A A . 24 ASP CB 1 1
2 1536 1 1 24 ASP CG C -15.988 -3.666 -8.926 1.00 . A A . 24 ASP CG 1 1
2 1537 1 1 24 ASP H H -14.927 -2.874 -12.696 1.00 . A A . 24 ASP H 1 1
2 1538 1 1 24 ASP HA H -17.475 -3.303 -11.402 1.00 . A A . 24 ASP HA 1 1
2 1539 1 1 24 ASP HB2 H -15.823 -4.820 -10.698 1.00 . A A . 24 ASP HB2 1 1
2 1540 1 1 24 ASP HB3 H -14.607 -3.556 -10.534 1.00 . A A . 24 ASP HB3 1 1
2 1541 1 1 24 ASP N N -15.891 -2.731 -12.595 1.00 . A A . 24 ASP N 1 1
2 1542 1 1 24 ASP O O -17.529 -1.310 -9.768 1.00 . A A . 24 ASP O 1 1
2 1543 1 1 24 ASP OD1 O -17.094 -4.089 -8.530 1.00 . A A . 24 ASP OD1 1 1
2 1544 1 1 24 ASP OD2 O -15.144 -3.141 -8.169 1.00 . A A . 24 ASP OD2 1 1
2 1545 1 1 25 LYS C C -17.176 1.409 -10.596 1.00 . A A . 25 LYS C 1 1
2 1546 1 1 25 LYS CA C -15.806 0.768 -10.396 1.00 . A A . 25 LYS CA 1 1
2 1547 1 1 25 LYS CB C -14.724 1.642 -11.035 1.00 . A A . 25 LYS CB 1 1
2 1548 1 1 25 LYS CD C -13.588 3.879 -11.144 1.00 . A A . 25 LYS CD 1 1
2 1549 1 1 25 LYS CE C -13.808 5.370 -10.937 1.00 . A A . 25 LYS CE 1 1
2 1550 1 1 25 LYS CG C -14.685 3.058 -10.487 1.00 . A A . 25 LYS CG 1 1
2 1551 1 1 25 LYS H H -15.090 -0.793 -11.634 1.00 . A A . 25 LYS H 1 1
2 1552 1 1 25 LYS HA H -15.612 0.685 -9.338 1.00 . A A . 25 LYS HA 1 1
2 1553 1 1 25 LYS HB2 H -13.761 1.184 -10.863 1.00 . A A . 25 LYS HB2 1 1
2 1554 1 1 25 LYS HB3 H -14.903 1.694 -12.099 1.00 . A A . 25 LYS HB3 1 1
2 1555 1 1 25 LYS HD2 H -12.637 3.604 -10.714 1.00 . A A . 25 LYS HD2 1 1
2 1556 1 1 25 LYS HD3 H -13.579 3.669 -12.205 1.00 . A A . 25 LYS HD3 1 1
2 1557 1 1 25 LYS HE2 H -12.977 5.906 -11.370 1.00 . A A . 25 LYS HE2 1 1
2 1558 1 1 25 LYS HE3 H -14.722 5.658 -11.435 1.00 . A A . 25 LYS HE3 1 1
2 1559 1 1 25 LYS HG2 H -15.636 3.533 -10.674 1.00 . A A . 25 LYS HG2 1 1
2 1560 1 1 25 LYS HG3 H -14.503 3.017 -9.423 1.00 . A A . 25 LYS HG3 1 1
2 1561 1 1 25 LYS HZ1 H -13.551 6.682 -9.332 1.00 . A A . 25 LYS HZ1 1 1
2 1562 1 1 25 LYS HZ2 H -13.353 5.053 -8.923 1.00 . A A . 25 LYS HZ2 1 1
2 1563 1 1 25 LYS HZ3 H -14.903 5.676 -9.185 1.00 . A A . 25 LYS HZ3 1 1
2 1564 1 1 25 LYS N N -15.773 -0.575 -10.965 1.00 . A A . 25 LYS N 1 1
2 1565 1 1 25 LYS NZ N -13.911 5.719 -9.493 1.00 . A A . 25 LYS NZ 1 1
2 1566 1 1 25 LYS O O -17.629 2.198 -9.767 1.00 . A A . 25 LYS O 1 1
2 1567 1 1 26 ILE C C -20.240 0.855 -11.248 1.00 . A A . 26 ILE C 1 1
2 1568 1 1 26 ILE CA C -19.149 1.604 -12.006 1.00 . A A . 26 ILE CA 1 1
2 1569 1 1 26 ILE CB C -19.449 1.536 -13.515 1.00 . A A . 26 ILE CB 1 1
2 1570 1 1 26 ILE CD1 C -18.455 2.066 -15.797 1.00 . A A . 26 ILE CD1 1 1
2 1571 1 1 26 ILE CG1 C -18.380 2.295 -14.304 1.00 . A A . 26 ILE CG1 1 1
2 1572 1 1 26 ILE CG2 C -20.831 2.100 -13.806 1.00 . A A . 26 ILE CG2 1 1
2 1573 1 1 26 ILE H H -17.417 0.430 -12.322 1.00 . A A . 26 ILE H 1 1
2 1574 1 1 26 ILE HA H -19.162 2.641 -11.703 1.00 . A A . 26 ILE HA 1 1
2 1575 1 1 26 ILE HB H -19.439 0.499 -13.815 1.00 . A A . 26 ILE HB 1 1
2 1576 1 1 26 ILE HD11 H -18.533 3.016 -16.305 1.00 . A A . 26 ILE HD11 1 1
2 1577 1 1 26 ILE HD12 H -17.565 1.552 -16.128 1.00 . A A . 26 ILE HD12 1 1
2 1578 1 1 26 ILE HD13 H -19.323 1.464 -16.026 1.00 . A A . 26 ILE HD13 1 1
2 1579 1 1 26 ILE HG12 H -18.493 3.353 -14.126 1.00 . A A . 26 ILE HG12 1 1
2 1580 1 1 26 ILE HG13 H -17.403 1.980 -13.968 1.00 . A A . 26 ILE HG13 1 1
2 1581 1 1 26 ILE HG21 H -20.938 2.259 -14.869 1.00 . A A . 26 ILE HG21 1 1
2 1582 1 1 26 ILE HG22 H -21.583 1.402 -13.470 1.00 . A A . 26 ILE HG22 1 1
2 1583 1 1 26 ILE HG23 H -20.954 3.039 -13.288 1.00 . A A . 26 ILE HG23 1 1
2 1584 1 1 26 ILE N N -17.830 1.064 -11.700 1.00 . A A . 26 ILE N 1 1
2 1585 1 1 26 ILE O O -21.324 1.387 -11.013 1.00 . A A . 26 ILE O 1 1
2 1586 1 1 27 GLY C C -22.103 -1.571 -10.987 1.00 . A A . 27 GLY C 1 1
2 1587 1 1 27 GLY CA C -20.909 -1.186 -10.137 1.00 . A A . 27 GLY CA 1 1
2 1588 1 1 27 GLY H H -19.063 -0.756 -11.081 1.00 . A A . 27 GLY H 1 1
2 1589 1 1 27 GLY HA2 H -20.423 -2.085 -9.788 1.00 . A A . 27 GLY HA2 1 1
2 1590 1 1 27 GLY HA3 H -21.256 -0.622 -9.283 1.00 . A A . 27 GLY HA3 1 1
2 1591 1 1 27 GLY N N -19.944 -0.384 -10.866 1.00 . A A . 27 GLY N 1 1
2 1592 1 1 27 GLY O O -23.176 -1.871 -10.463 1.00 . A A . 27 GLY O 1 1
2 1593 1 1 28 HIS C C -22.561 -3.045 -14.154 1.00 . A A . 28 HIS C 1 1
2 1594 1 1 28 HIS CA C -22.991 -1.911 -13.228 1.00 . A A . 28 HIS CA 1 1
2 1595 1 1 28 HIS CB C -23.399 -0.690 -14.053 1.00 . A A . 28 HIS CB 1 1
2 1596 1 1 28 HIS CD2 C -24.318 1.613 -13.291 1.00 . A A . 28 HIS CD2 1 1
2 1597 1 1 28 HIS CE1 C -25.918 0.900 -11.974 1.00 . A A . 28 HIS CE1 1 1
2 1598 1 1 28 HIS CG C -24.292 0.260 -13.316 1.00 . A A . 28 HIS CG 1 1
2 1599 1 1 28 HIS H H -21.041 -1.313 -12.660 1.00 . A A . 28 HIS H 1 1
2 1600 1 1 28 HIS HA H -23.837 -2.240 -12.645 1.00 . A A . 28 HIS HA 1 1
2 1601 1 1 28 HIS HB2 H -22.512 -0.149 -14.348 1.00 . A A . 28 HIS HB2 1 1
2 1602 1 1 28 HIS HB3 H -23.924 -1.021 -14.938 1.00 . A A . 28 HIS HB3 1 1
2 1603 1 1 28 HIS HD1 H -25.544 -1.087 -12.287 1.00 . A A . 28 HIS HD1 1 1
2 1604 1 1 28 HIS HD2 H -23.659 2.277 -13.833 1.00 . A A . 28 HIS HD2 1 1
2 1605 1 1 28 HIS HE1 H -26.751 0.880 -11.287 1.00 . A A . 28 HIS HE1 1 1
2 1606 1 1 28 HIS N N -21.919 -1.561 -12.303 1.00 . A A . 28 HIS N 1 1
2 1607 1 1 28 HIS ND1 N -25.307 -0.156 -12.479 1.00 . A A . 28 HIS ND1 1 1
2 1608 1 1 28 HIS NE2 N -25.337 1.986 -12.450 1.00 . A A . 28 HIS NE2 1 1
2 1609 1 1 28 HIS O O -21.374 -3.276 -14.382 1.00 . A A . 28 HIS O 1 1
2 1610 1 1 29 PRO C C -22.756 -4.434 -16.958 1.00 . A A . 29 PRO C 1 1
2 1611 1 1 29 PRO CA C -23.298 -4.892 -15.609 1.00 . A A . 29 PRO CA 1 1
2 1612 1 1 29 PRO CB C -24.679 -5.530 -15.776 1.00 . A A . 29 PRO CB 1 1
2 1613 1 1 29 PRO CD C -24.987 -3.550 -14.471 1.00 . A A . 29 PRO CD 1 1
2 1614 1 1 29 PRO CG C -25.641 -4.425 -15.504 1.00 . A A . 29 PRO CG 1 1
2 1615 1 1 29 PRO HA H -22.618 -5.610 -15.174 1.00 . A A . 29 PRO HA 1 1
2 1616 1 1 29 PRO HB2 H -24.784 -5.908 -16.783 1.00 . A A . 29 PRO HB2 1 1
2 1617 1 1 29 PRO HB3 H -24.795 -6.337 -15.068 1.00 . A A . 29 PRO HB3 1 1
2 1618 1 1 29 PRO HD2 H -25.249 -2.515 -14.632 1.00 . A A . 29 PRO HD2 1 1
2 1619 1 1 29 PRO HD3 H -25.271 -3.863 -13.477 1.00 . A A . 29 PRO HD3 1 1
2 1620 1 1 29 PRO HG2 H -25.823 -3.865 -16.409 1.00 . A A . 29 PRO HG2 1 1
2 1621 1 1 29 PRO HG3 H -26.566 -4.830 -15.121 1.00 . A A . 29 PRO HG3 1 1
2 1622 1 1 29 PRO N N -23.549 -3.770 -14.699 1.00 . A A . 29 PRO N 1 1
2 1623 1 1 29 PRO O O -23.122 -3.370 -17.456 1.00 . A A . 29 PRO O 1 1
2 1624 1 1 30 SER C C -21.511 -6.051 -19.838 1.00 . A A . 30 SER C 1 1
2 1625 1 1 30 SER CA C -21.286 -4.921 -18.837 1.00 . A A . 30 SER CA 1 1
2 1626 1 1 30 SER CB C -19.788 -4.655 -18.679 1.00 . A A . 30 SER CB 1 1
2 1627 1 1 30 SER H H -21.629 -6.080 -17.099 1.00 . A A . 30 SER H 1 1
2 1628 1 1 30 SER HA H -21.765 -4.027 -19.208 1.00 . A A . 30 SER HA 1 1
2 1629 1 1 30 SER HB2 H -19.346 -4.510 -19.653 1.00 . A A . 30 SER HB2 1 1
2 1630 1 1 30 SER HB3 H -19.644 -3.765 -18.083 1.00 . A A . 30 SER HB3 1 1
2 1631 1 1 30 SER HG H -19.672 -6.040 -17.299 1.00 . A A . 30 SER HG 1 1
2 1632 1 1 30 SER N N -21.881 -5.245 -17.546 1.00 . A A . 30 SER N 1 1
2 1633 1 1 30 SER O O -20.779 -6.180 -20.820 1.00 . A A . 30 SER O 1 1
2 1634 1 1 30 SER OG O -19.141 -5.742 -18.042 1.00 . A A . 30 SER OG 1 1
2 1635 1 1 31 HIS C C -24.277 -7.866 -20.990 1.00 . A A . 31 HIS C 1 1
2 1636 1 1 31 HIS CA C -22.851 -7.986 -20.458 1.00 . A A . 31 HIS CA 1 1
2 1637 1 1 31 HIS CB C -22.682 -9.311 -19.714 1.00 . A A . 31 HIS CB 1 1
2 1638 1 1 31 HIS CD2 C -24.491 -9.859 -17.939 1.00 . A A . 31 HIS CD2 1 1
2 1639 1 1 31 HIS CE1 C -23.543 -8.904 -16.208 1.00 . A A . 31 HIS CE1 1 1
2 1640 1 1 31 HIS CG C -23.322 -9.323 -18.360 1.00 . A A . 31 HIS CG 1 1
2 1641 1 1 31 HIS H H -23.075 -6.712 -18.782 1.00 . A A . 31 HIS H 1 1
2 1642 1 1 31 HIS HA H -22.166 -7.961 -21.292 1.00 . A A . 31 HIS HA 1 1
2 1643 1 1 31 HIS HB2 H -23.126 -10.103 -20.298 1.00 . A A . 31 HIS HB2 1 1
2 1644 1 1 31 HIS HB3 H -21.628 -9.512 -19.585 1.00 . A A . 31 HIS HB3 1 1
2 1645 1 1 31 HIS HD1 H -21.896 -8.257 -17.235 1.00 . A A . 31 HIS HD1 1 1
2 1646 1 1 31 HIS HD2 H -25.204 -10.402 -18.544 1.00 . A A . 31 HIS HD2 1 1
2 1647 1 1 31 HIS HE1 H -23.354 -8.549 -15.206 1.00 . A A . 31 HIS HE1 1 1
2 1648 1 1 31 HIS N N -22.528 -6.867 -19.581 1.00 . A A . 31 HIS N 1 1
2 1649 1 1 31 HIS ND1 N -22.752 -8.731 -17.253 1.00 . A A . 31 HIS ND1 1 1
2 1650 1 1 31 HIS NE2 N -24.605 -9.585 -16.598 1.00 . A A . 31 HIS NE2 1 1
2 1651 1 1 31 HIS O O -25.241 -8.155 -20.281 1.00 . A A . 31 HIS O 1 1
2 1652 1 1 32 LYS C C -25.622 -7.515 -24.373 1.00 . A A . 32 LYS C 1 1
2 1653 1 1 32 LYS CA C -25.709 -7.279 -22.869 1.00 . A A . 32 LYS CA 1 1
2 1654 1 1 32 LYS CB C -26.264 -5.880 -22.592 1.00 . A A . 32 LYS CB 1 1
2 1655 1 1 32 LYS CD C -28.381 -5.622 -23.920 1.00 . A A . 32 LYS CD 1 1
2 1656 1 1 32 LYS CE C -28.544 -4.144 -24.242 1.00 . A A . 32 LYS CE 1 1
2 1657 1 1 32 LYS CG C -27.782 -5.828 -22.539 1.00 . A A . 32 LYS CG 1 1
2 1658 1 1 32 LYS H H -23.596 -7.223 -22.756 1.00 . A A . 32 LYS H 1 1
2 1659 1 1 32 LYS HA H -26.374 -8.013 -22.439 1.00 . A A . 32 LYS HA 1 1
2 1660 1 1 32 LYS HB2 H -25.880 -5.534 -21.644 1.00 . A A . 32 LYS HB2 1 1
2 1661 1 1 32 LYS HB3 H -25.929 -5.212 -23.372 1.00 . A A . 32 LYS HB3 1 1
2 1662 1 1 32 LYS HD2 H -27.729 -6.069 -24.656 1.00 . A A . 32 LYS HD2 1 1
2 1663 1 1 32 LYS HD3 H -29.350 -6.098 -23.958 1.00 . A A . 32 LYS HD3 1 1
2 1664 1 1 32 LYS HE2 H -27.657 -3.619 -23.921 1.00 . A A . 32 LYS HE2 1 1
2 1665 1 1 32 LYS HE3 H -28.661 -4.032 -25.310 1.00 . A A . 32 LYS HE3 1 1
2 1666 1 1 32 LYS HG2 H -28.151 -6.758 -22.134 1.00 . A A . 32 LYS HG2 1 1
2 1667 1 1 32 LYS HG3 H -28.082 -5.010 -21.900 1.00 . A A . 32 LYS HG3 1 1
2 1668 1 1 32 LYS HZ1 H -29.708 -2.518 -23.638 1.00 . A A . 32 LYS HZ1 1 1
2 1669 1 1 32 LYS HZ2 H -29.728 -3.816 -22.553 1.00 . A A . 32 LYS HZ2 1 1
2 1670 1 1 32 LYS HZ3 H -30.605 -3.907 -23.997 1.00 . A A . 32 LYS HZ3 1 1
2 1671 1 1 32 LYS N N -24.402 -7.437 -22.241 1.00 . A A . 32 LYS N 1 1
2 1672 1 1 32 LYS NZ N -29.729 -3.555 -23.560 1.00 . A A . 32 LYS NZ 1 1
2 1673 1 1 32 LYS O O -24.848 -6.857 -25.069 1.00 . A A . 32 LYS O 1 1
2 1674 1 1 33 GLN C C -26.753 -7.538 -27.124 1.00 . A A . 33 GLN C 1 1
2 1675 1 1 33 GLN CA C -26.434 -8.775 -26.290 1.00 . A A . 33 GLN CA 1 1
2 1676 1 1 33 GLN CB C -27.455 -9.876 -26.577 1.00 . A A . 33 GLN CB 1 1
2 1677 1 1 33 GLN CD C -29.757 -10.770 -26.042 1.00 . A A . 33 GLN CD 1 1
2 1678 1 1 33 GLN CG C -28.855 -9.552 -26.082 1.00 . A A . 33 GLN CG 1 1
2 1679 1 1 33 GLN H H -27.015 -8.944 -24.262 1.00 . A A . 33 GLN H 1 1
2 1680 1 1 33 GLN HA H -25.450 -9.130 -26.558 1.00 . A A . 33 GLN HA 1 1
2 1681 1 1 33 GLN HB2 H -27.503 -10.038 -27.644 1.00 . A A . 33 GLN HB2 1 1
2 1682 1 1 33 GLN HB3 H -27.129 -10.787 -26.097 1.00 . A A . 33 GLN HB3 1 1
2 1683 1 1 33 GLN HE21 H -29.058 -11.261 -24.247 1.00 . A A . 33 GLN HE21 1 1
2 1684 1 1 33 GLN HE22 H -30.255 -12.320 -24.902 1.00 . A A . 33 GLN HE22 1 1
2 1685 1 1 33 GLN HG2 H -28.785 -9.143 -25.084 1.00 . A A . 33 GLN HG2 1 1
2 1686 1 1 33 GLN HG3 H -29.295 -8.817 -26.740 1.00 . A A . 33 GLN HG3 1 1
2 1687 1 1 33 GLN N N -26.421 -8.455 -24.868 1.00 . A A . 33 GLN N 1 1
2 1688 1 1 33 GLN NE2 N -29.682 -11.528 -24.955 1.00 . A A . 33 GLN NE2 1 1
2 1689 1 1 33 GLN O O -27.860 -7.001 -27.059 1.00 . A A . 33 GLN O 1 1
2 1690 1 1 33 GLN OE1 O -30.514 -11.026 -26.979 1.00 . A A . 33 GLN OE1 1 1
2 1691 1 1 34 THR C C -25.077 -5.997 -29.997 1.00 . A A . 34 THR C 1 1
2 1692 1 1 34 THR CA C -25.954 -5.916 -28.752 1.00 . A A . 34 THR CA 1 1
2 1693 1 1 34 THR CB C -25.624 -4.620 -27.989 1.00 . A A . 34 THR CB 1 1
2 1694 1 1 34 THR CG2 C -26.859 -4.075 -27.288 1.00 . A A . 34 THR CG2 1 1
2 1695 1 1 34 THR H H -24.918 -7.561 -27.915 1.00 . A A . 34 THR H 1 1
2 1696 1 1 34 THR HA H -26.990 -5.877 -29.056 1.00 . A A . 34 THR HA 1 1
2 1697 1 1 34 THR HB H -25.275 -3.882 -28.698 1.00 . A A . 34 THR HB 1 1
2 1698 1 1 34 THR HG1 H -24.333 -4.038 -26.616 1.00 . A A . 34 THR HG1 1 1
2 1699 1 1 34 THR HG21 H -27.173 -4.768 -26.521 1.00 . A A . 34 THR HG21 1 1
2 1700 1 1 34 THR HG22 H -27.655 -3.949 -28.007 1.00 . A A . 34 THR HG22 1 1
2 1701 1 1 34 THR HG23 H -26.626 -3.122 -26.838 1.00 . A A . 34 THR HG23 1 1
2 1702 1 1 34 THR N N -25.777 -7.090 -27.907 1.00 . A A . 34 THR N 1 1
2 1703 1 1 34 THR O O -24.089 -6.731 -30.043 1.00 . A A . 34 THR O 1 1
2 1704 1 1 34 THR OG1 O -24.593 -4.867 -27.027 1.00 . A A . 34 THR OG1 1 1
2 1705 1 1 35 PRO C C -23.339 -4.522 -32.150 1.00 . A A . 35 PRO C 1 1
2 1706 1 1 35 PRO CA C -24.701 -5.192 -32.295 1.00 . A A . 35 PRO CA 1 1
2 1707 1 1 35 PRO CB C -25.606 -4.370 -33.216 1.00 . A A . 35 PRO CB 1 1
2 1708 1 1 35 PRO CD C -26.608 -4.326 -31.046 1.00 . A A . 35 PRO CD 1 1
2 1709 1 1 35 PRO CG C -26.406 -3.514 -32.295 1.00 . A A . 35 PRO CG 1 1
2 1710 1 1 35 PRO HA H -24.571 -6.183 -32.705 1.00 . A A . 35 PRO HA 1 1
2 1711 1 1 35 PRO HB2 H -24.999 -3.775 -33.883 1.00 . A A . 35 PRO HB2 1 1
2 1712 1 1 35 PRO HB3 H -26.238 -5.031 -33.789 1.00 . A A . 35 PRO HB3 1 1
2 1713 1 1 35 PRO HD2 H -26.613 -3.686 -30.176 1.00 . A A . 35 PRO HD2 1 1
2 1714 1 1 35 PRO HD3 H -27.528 -4.889 -31.107 1.00 . A A . 35 PRO HD3 1 1
2 1715 1 1 35 PRO HG2 H -25.862 -2.609 -32.070 1.00 . A A . 35 PRO HG2 1 1
2 1716 1 1 35 PRO HG3 H -27.358 -3.279 -32.747 1.00 . A A . 35 PRO HG3 1 1
2 1717 1 1 35 PRO N N -25.443 -5.226 -31.031 1.00 . A A . 35 PRO N 1 1
2 1718 1 1 35 PRO O O -22.383 -4.882 -32.836 1.00 . A A . 35 PRO O 1 1
2 1719 1 1 36 ALA C C -20.928 -3.764 -30.491 1.00 . A A . 36 ALA C 1 1
2 1720 1 1 36 ALA CA C -22.011 -2.827 -31.015 1.00 . A A . 36 ALA CA 1 1
2 1721 1 1 36 ALA CB C -22.239 -1.683 -30.039 1.00 . A A . 36 ALA CB 1 1
2 1722 1 1 36 ALA H H -24.054 -3.304 -30.735 1.00 . A A . 36 ALA H 1 1
2 1723 1 1 36 ALA HA H -21.685 -2.407 -31.955 1.00 . A A . 36 ALA HA 1 1
2 1724 1 1 36 ALA HB1 H -22.731 -0.868 -30.550 1.00 . A A . 36 ALA HB1 1 1
2 1725 1 1 36 ALA HB2 H -22.859 -2.023 -29.223 1.00 . A A . 36 ALA HB2 1 1
2 1726 1 1 36 ALA HB3 H -21.289 -1.344 -29.653 1.00 . A A . 36 ALA HB3 1 1
2 1727 1 1 36 ALA N N -23.257 -3.546 -31.252 1.00 . A A . 36 ALA N 1 1
2 1728 1 1 36 ALA O O -19.736 -3.506 -30.658 1.00 . A A . 36 ALA O 1 1
2 1729 1 1 37 ASP C C -19.418 -6.281 -30.368 1.00 . A A . 37 ASP C 1 1
2 1730 1 1 37 ASP CA C -20.416 -5.828 -29.307 1.00 . A A . 37 ASP CA 1 1
2 1731 1 1 37 ASP CB C -21.174 -7.036 -28.753 1.00 . A A . 37 ASP CB 1 1
2 1732 1 1 37 ASP CG C -20.251 -8.054 -28.114 1.00 . A A . 37 ASP CG 1 1
2 1733 1 1 37 ASP H H -22.314 -5.003 -29.754 1.00 . A A . 37 ASP H 1 1
2 1734 1 1 37 ASP HA H -19.876 -5.354 -28.502 1.00 . A A . 37 ASP HA 1 1
2 1735 1 1 37 ASP HB2 H -21.880 -6.699 -28.008 1.00 . A A . 37 ASP HB2 1 1
2 1736 1 1 37 ASP HB3 H -21.709 -7.517 -29.558 1.00 . A A . 37 ASP HB3 1 1
2 1737 1 1 37 ASP N N -21.351 -4.852 -29.856 1.00 . A A . 37 ASP N 1 1
2 1738 1 1 37 ASP O O -18.271 -6.605 -30.058 1.00 . A A . 37 ASP O 1 1
2 1739 1 1 37 ASP OD1 O -19.610 -7.718 -27.096 1.00 . A A . 37 ASP OD1 1 1
2 1740 1 1 37 ASP OD2 O -20.171 -9.188 -28.630 1.00 . A A . 37 ASP OD2 1 1
2 1741 1 1 38 HIS C C -17.890 -5.704 -32.960 1.00 . A A . 38 HIS C 1 1
2 1742 1 1 38 HIS CA C -19.008 -6.717 -32.728 1.00 . A A . 38 HIS CA 1 1
2 1743 1 1 38 HIS CB C -19.835 -6.882 -34.004 1.00 . A A . 38 HIS CB 1 1
2 1744 1 1 38 HIS CD2 C -18.291 -7.221 -36.060 1.00 . A A . 38 HIS CD2 1 1
2 1745 1 1 38 HIS CE1 C -18.508 -9.392 -36.269 1.00 . A A . 38 HIS CE1 1 1
2 1746 1 1 38 HIS CG C -19.127 -7.642 -35.082 1.00 . A A . 38 HIS CG 1 1
2 1747 1 1 38 HIS H H -20.786 -6.033 -31.805 1.00 . A A . 38 HIS H 1 1
2 1748 1 1 38 HIS HA H -18.568 -7.667 -32.469 1.00 . A A . 38 HIS HA 1 1
2 1749 1 1 38 HIS HB2 H -20.746 -7.412 -33.768 1.00 . A A . 38 HIS HB2 1 1
2 1750 1 1 38 HIS HB3 H -20.083 -5.905 -34.393 1.00 . A A . 38 HIS HB3 1 1
2 1751 1 1 38 HIS HD1 H -19.782 -9.604 -34.683 1.00 . A A . 38 HIS HD1 1 1
2 1752 1 1 38 HIS HD2 H -17.973 -6.203 -36.238 1.00 . A A . 38 HIS HD2 1 1
2 1753 1 1 38 HIS HE1 H -18.405 -10.405 -36.629 1.00 . A A . 38 HIS HE1 1 1
2 1754 1 1 38 HIS N N -19.863 -6.302 -31.621 1.00 . A A . 38 HIS N 1 1
2 1755 1 1 38 HIS ND1 N -19.243 -9.007 -35.241 1.00 . A A . 38 HIS ND1 1 1
2 1756 1 1 38 HIS NE2 N -17.920 -8.327 -36.784 1.00 . A A . 38 HIS NE2 1 1
2 1757 1 1 38 HIS O O -16.758 -6.075 -33.268 1.00 . A A . 38 HIS O 1 1
2 1758 1 1 39 ALA C C -16.286 -3.270 -31.815 1.00 . A A . 39 ALA C 1 1
2 1759 1 1 39 ALA CA C -17.240 -3.360 -33.001 1.00 . A A . 39 ALA CA 1 1
2 1760 1 1 39 ALA CB C -17.946 -2.029 -33.216 1.00 . A A . 39 ALA CB 1 1
2 1761 1 1 39 ALA H H -19.136 -4.192 -32.563 1.00 . A A . 39 ALA H 1 1
2 1762 1 1 39 ALA HA H -16.671 -3.585 -33.892 1.00 . A A . 39 ALA HA 1 1
2 1763 1 1 39 ALA HB1 H -17.529 -1.537 -34.083 1.00 . A A . 39 ALA HB1 1 1
2 1764 1 1 39 ALA HB2 H -19.001 -2.202 -33.372 1.00 . A A . 39 ALA HB2 1 1
2 1765 1 1 39 ALA HB3 H -17.808 -1.404 -32.346 1.00 . A A . 39 ALA HB3 1 1
2 1766 1 1 39 ALA N N -18.217 -4.425 -32.810 1.00 . A A . 39 ALA N 1 1
2 1767 1 1 39 ALA O O -15.151 -2.816 -31.953 1.00 . A A . 39 ALA O 1 1
2 1768 1 1 40 ALA C C -14.612 -4.386 -29.655 1.00 . A A . 40 ALA C 1 1
2 1769 1 1 40 ALA CA C -15.943 -3.674 -29.440 1.00 . A A . 40 ALA CA 1 1
2 1770 1 1 40 ALA CB C -16.700 -4.303 -28.280 1.00 . A A . 40 ALA CB 1 1
2 1771 1 1 40 ALA H H -17.669 -4.055 -30.604 1.00 . A A . 40 ALA H 1 1
2 1772 1 1 40 ALA HA H -15.751 -2.639 -29.193 1.00 . A A . 40 ALA HA 1 1
2 1773 1 1 40 ALA HB1 H -17.750 -4.060 -28.362 1.00 . A A . 40 ALA HB1 1 1
2 1774 1 1 40 ALA HB2 H -16.575 -5.375 -28.309 1.00 . A A . 40 ALA HB2 1 1
2 1775 1 1 40 ALA HB3 H -16.314 -3.920 -27.348 1.00 . A A . 40 ALA HB3 1 1
2 1776 1 1 40 ALA N N -16.756 -3.704 -30.650 1.00 . A A . 40 ALA N 1 1
2 1777 1 1 40 ALA O O -13.614 -4.062 -29.011 1.00 . A A . 40 ALA O 1 1
2 1778 1 1 41 ILE C C -12.241 -5.187 -31.220 1.00 . A A . 41 ILE C 1 1
2 1779 1 1 41 ILE CA C -13.397 -6.115 -30.860 1.00 . A A . 41 ILE CA 1 1
2 1780 1 1 41 ILE CB C -13.624 -7.106 -32.017 1.00 . A A . 41 ILE CB 1 1
2 1781 1 1 41 ILE CD1 C -15.070 -9.057 -32.779 1.00 . A A . 41 ILE CD1 1 1
2 1782 1 1 41 ILE CG1 C -14.769 -8.063 -31.679 1.00 . A A . 41 ILE CG1 1 1
2 1783 1 1 41 ILE CG2 C -12.348 -7.880 -32.310 1.00 . A A . 41 ILE CG2 1 1
2 1784 1 1 41 ILE H H -15.433 -5.568 -31.042 1.00 . A A . 41 ILE H 1 1
2 1785 1 1 41 ILE HA H -13.130 -6.678 -29.977 1.00 . A A . 41 ILE HA 1 1
2 1786 1 1 41 ILE HB H -13.885 -6.541 -32.899 1.00 . A A . 41 ILE HB 1 1
2 1787 1 1 41 ILE HD11 H -14.484 -8.815 -33.653 1.00 . A A . 41 ILE HD11 1 1
2 1788 1 1 41 ILE HD12 H -14.823 -10.052 -32.443 1.00 . A A . 41 ILE HD12 1 1
2 1789 1 1 41 ILE HD13 H -16.121 -9.011 -33.027 1.00 . A A . 41 ILE HD13 1 1
2 1790 1 1 41 ILE HG12 H -14.514 -8.620 -30.791 1.00 . A A . 41 ILE HG12 1 1
2 1791 1 1 41 ILE HG13 H -15.665 -7.489 -31.494 1.00 . A A . 41 ILE HG13 1 1
2 1792 1 1 41 ILE HG21 H -12.063 -8.449 -31.437 1.00 . A A . 41 ILE HG21 1 1
2 1793 1 1 41 ILE HG22 H -12.517 -8.552 -33.137 1.00 . A A . 41 ILE HG22 1 1
2 1794 1 1 41 ILE HG23 H -11.557 -7.189 -32.563 1.00 . A A . 41 ILE HG23 1 1
2 1795 1 1 41 ILE N N -14.606 -5.357 -30.562 1.00 . A A . 41 ILE N 1 1
2 1796 1 1 41 ILE O O -11.076 -5.519 -31.007 1.00 . A A . 41 ILE O 1 1
2 1797 1 1 42 GLU C C -10.676 -2.678 -30.969 1.00 . A A . 42 GLU C 1 1
2 1798 1 1 42 GLU CA C -11.563 -3.045 -32.155 1.00 . A A . 42 GLU CA 1 1
2 1799 1 1 42 GLU CB C -12.227 -1.786 -32.717 1.00 . A A . 42 GLU CB 1 1
2 1800 1 1 42 GLU CD C -14.061 -0.132 -32.182 1.00 . A A . 42 GLU CD 1 1
2 1801 1 1 42 GLU CG C -12.872 -0.912 -31.654 1.00 . A A . 42 GLU CG 1 1
2 1802 1 1 42 GLU H H -13.520 -3.813 -31.911 1.00 . A A . 42 GLU H 1 1
2 1803 1 1 42 GLU HA H -10.950 -3.490 -32.923 1.00 . A A . 42 GLU HA 1 1
2 1804 1 1 42 GLU HB2 H -11.482 -1.200 -33.233 1.00 . A A . 42 GLU HB2 1 1
2 1805 1 1 42 GLU HB3 H -12.991 -2.081 -33.422 1.00 . A A . 42 GLU HB3 1 1
2 1806 1 1 42 GLU HG2 H -13.206 -1.541 -30.843 1.00 . A A . 42 GLU HG2 1 1
2 1807 1 1 42 GLU HG3 H -12.136 -0.212 -31.287 1.00 . A A . 42 GLU HG3 1 1
2 1808 1 1 42 GLU N N -12.574 -4.021 -31.766 1.00 . A A . 42 GLU N 1 1
2 1809 1 1 42 GLU O O -9.510 -2.322 -31.138 1.00 . A A . 42 GLU O 1 1
2 1810 1 1 42 GLU OE1 O -14.091 0.154 -33.397 1.00 . A A . 42 GLU OE1 1 1
2 1811 1 1 42 GLU OE2 O -14.961 0.191 -31.380 1.00 . A A . 42 GLU OE2 1 1
2 1812 1 1 43 ALA C C -9.556 -3.582 -28.168 1.00 . A A . 43 ALA C 1 1
2 1813 1 1 43 ALA CA C -10.498 -2.447 -28.553 1.00 . A A . 43 ALA CA 1 1
2 1814 1 1 43 ALA CB C -11.461 -2.148 -27.413 1.00 . A A . 43 ALA CB 1 1
2 1815 1 1 43 ALA H H -12.171 -3.057 -29.697 1.00 . A A . 43 ALA H 1 1
2 1816 1 1 43 ALA HA H -9.915 -1.557 -28.742 1.00 . A A . 43 ALA HA 1 1
2 1817 1 1 43 ALA HB1 H -11.607 -1.080 -27.337 1.00 . A A . 43 ALA HB1 1 1
2 1818 1 1 43 ALA HB2 H -12.408 -2.628 -27.606 1.00 . A A . 43 ALA HB2 1 1
2 1819 1 1 43 ALA HB3 H -11.049 -2.521 -26.487 1.00 . A A . 43 ALA HB3 1 1
2 1820 1 1 43 ALA N N -11.237 -2.767 -29.767 1.00 . A A . 43 ALA N 1 1
2 1821 1 1 43 ALA O O -8.382 -3.355 -27.870 1.00 . A A . 43 ALA O 1 1
2 1822 1 1 44 LEU C C -7.999 -6.030 -28.650 1.00 . A A . 44 LEU C 1 1
2 1823 1 1 44 LEU CA C -9.281 -5.977 -27.826 1.00 . A A . 44 LEU CA 1 1
2 1824 1 1 44 LEU CB C -10.095 -7.253 -28.044 1.00 . A A . 44 LEU CB 1 1
2 1825 1 1 44 LEU CD1 C -12.393 -8.254 -28.040 1.00 . A A . 44 LEU CD1 1 1
2 1826 1 1 44 LEU CD2 C -11.226 -7.801 -25.874 1.00 . A A . 44 LEU CD2 1 1
2 1827 1 1 44 LEU CG C -11.432 -7.330 -27.307 1.00 . A A . 44 LEU CG 1 1
2 1828 1 1 44 LEU H H -11.017 -4.923 -28.421 1.00 . A A . 44 LEU H 1 1
2 1829 1 1 44 LEU HA H -9.019 -5.900 -26.781 1.00 . A A . 44 LEU HA 1 1
2 1830 1 1 44 LEU HB2 H -10.294 -7.342 -29.100 1.00 . A A . 44 LEU HB2 1 1
2 1831 1 1 44 LEU HB3 H -9.490 -8.089 -27.722 1.00 . A A . 44 LEU HB3 1 1
2 1832 1 1 44 LEU HD11 H -13.329 -7.742 -28.205 1.00 . A A . 44 LEU HD11 1 1
2 1833 1 1 44 LEU HD12 H -12.567 -9.138 -27.445 1.00 . A A . 44 LEU HD12 1 1
2 1834 1 1 44 LEU HD13 H -11.965 -8.538 -28.990 1.00 . A A . 44 LEU HD13 1 1
2 1835 1 1 44 LEU HD21 H -12.186 -7.961 -25.407 1.00 . A A . 44 LEU HD21 1 1
2 1836 1 1 44 LEU HD22 H -10.679 -7.049 -25.324 1.00 . A A . 44 LEU HD22 1 1
2 1837 1 1 44 LEU HD23 H -10.667 -8.724 -25.876 1.00 . A A . 44 LEU HD23 1 1
2 1838 1 1 44 LEU HG H -11.876 -6.345 -27.276 1.00 . A A . 44 LEU HG 1 1
2 1839 1 1 44 LEU N N -10.076 -4.805 -28.175 1.00 . A A . 44 LEU N 1 1
2 1840 1 1 44 LEU O O -6.901 -6.133 -28.103 1.00 . A A . 44 LEU O 1 1
2 1841 1 1 45 ASP C C -6.029 -4.859 -30.560 1.00 . A A . 45 ASP C 1 1
2 1842 1 1 45 ASP CA C -7.000 -5.994 -30.869 1.00 . A A . 45 ASP CA 1 1
2 1843 1 1 45 ASP CB C -7.464 -5.902 -32.324 1.00 . A A . 45 ASP CB 1 1
2 1844 1 1 45 ASP CG C -6.371 -6.278 -33.305 1.00 . A A . 45 ASP CG 1 1
2 1845 1 1 45 ASP H H -9.048 -5.877 -30.345 1.00 . A A . 45 ASP H 1 1
2 1846 1 1 45 ASP HA H -6.493 -6.936 -30.722 1.00 . A A . 45 ASP HA 1 1
2 1847 1 1 45 ASP HB2 H -8.300 -6.571 -32.471 1.00 . A A . 45 ASP HB2 1 1
2 1848 1 1 45 ASP HB3 H -7.777 -4.890 -32.531 1.00 . A A . 45 ASP HB3 1 1
2 1849 1 1 45 ASP N N -8.146 -5.958 -29.969 1.00 . A A . 45 ASP N 1 1
2 1850 1 1 45 ASP O O -4.826 -4.977 -30.796 1.00 . A A . 45 ASP O 1 1
2 1851 1 1 45 ASP OD1 O -5.380 -5.526 -33.405 1.00 . A A . 45 ASP OD1 1 1
2 1852 1 1 45 ASP OD2 O -6.508 -7.324 -33.974 1.00 . A A . 45 ASP OD2 1 1
2 1853 1 1 46 ARG C C -4.701 -2.966 -28.633 1.00 . A A . 46 ARG C 1 1
2 1854 1 1 46 ARG CA C -5.740 -2.605 -29.691 1.00 . A A . 46 ARG CA 1 1
2 1855 1 1 46 ARG CB C -6.620 -1.460 -29.186 1.00 . A A . 46 ARG CB 1 1
2 1856 1 1 46 ARG CD C -6.996 1.025 -29.141 1.00 . A A . 46 ARG CD 1 1
2 1857 1 1 46 ARG CG C -5.979 -0.089 -29.331 1.00 . A A . 46 ARG CG 1 1
2 1858 1 1 46 ARG CZ C -7.028 3.441 -28.691 1.00 . A A . 46 ARG CZ 1 1
2 1859 1 1 46 ARG H H -7.525 -3.728 -29.865 1.00 . A A . 46 ARG H 1 1
2 1860 1 1 46 ARG HA H -5.228 -2.286 -30.586 1.00 . A A . 46 ARG HA 1 1
2 1861 1 1 46 ARG HB2 H -7.545 -1.460 -29.744 1.00 . A A . 46 ARG HB2 1 1
2 1862 1 1 46 ARG HB3 H -6.838 -1.623 -28.142 1.00 . A A . 46 ARG HB3 1 1
2 1863 1 1 46 ARG HD2 H -7.617 1.082 -30.023 1.00 . A A . 46 ARG HD2 1 1
2 1864 1 1 46 ARG HD3 H -7.610 0.791 -28.284 1.00 . A A . 46 ARG HD3 1 1
2 1865 1 1 46 ARG HE H -5.378 2.354 -28.963 1.00 . A A . 46 ARG HE 1 1
2 1866 1 1 46 ARG HG2 H -5.203 0.016 -28.586 1.00 . A A . 46 ARG HG2 1 1
2 1867 1 1 46 ARG HG3 H -5.547 -0.007 -30.317 1.00 . A A . 46 ARG HG3 1 1
2 1868 1 1 46 ARG HH11 H -8.847 2.568 -28.774 1.00 . A A . 46 ARG HH11 1 1
2 1869 1 1 46 ARG HH12 H -8.855 4.272 -28.457 1.00 . A A . 46 ARG HH12 1 1
2 1870 1 1 46 ARG HH21 H -5.375 4.597 -28.546 1.00 . A A . 46 ARG HH21 1 1
2 1871 1 1 46 ARG HH22 H -6.880 5.425 -28.329 1.00 . A A . 46 ARG HH22 1 1
2 1872 1 1 46 ARG N N -6.559 -3.762 -30.031 1.00 . A A . 46 ARG N 1 1
2 1873 1 1 46 ARG NE N -6.356 2.320 -28.928 1.00 . A A . 46 ARG NE 1 1
2 1874 1 1 46 ARG NH1 N -8.352 3.426 -28.636 1.00 . A A . 46 ARG NH1 1 1
2 1875 1 1 46 ARG NH2 N -6.374 4.581 -28.507 1.00 . A A . 46 ARG NH2 1 1
2 1876 1 1 46 ARG O O -3.497 -2.859 -28.867 1.00 . A A . 46 ARG O 1 1
2 1877 1 1 47 LEU C C -3.318 -4.863 -26.809 1.00 . A A . 47 LEU C 1 1
2 1878 1 1 47 LEU CA C -4.288 -3.771 -26.373 1.00 . A A . 47 LEU CA 1 1
2 1879 1 1 47 LEU CB C -5.104 -4.248 -25.170 1.00 . A A . 47 LEU CB 1 1
2 1880 1 1 47 LEU CD1 C -6.930 -3.889 -23.490 1.00 . A A . 47 LEU CD1 1 1
2 1881 1 1 47 LEU CD2 C -5.784 -1.922 -24.528 1.00 . A A . 47 LEU CD2 1 1
2 1882 1 1 47 LEU CG C -6.267 -3.349 -24.748 1.00 . A A . 47 LEU CG 1 1
2 1883 1 1 47 LEU H H -6.144 -3.458 -27.340 1.00 . A A . 47 LEU H 1 1
2 1884 1 1 47 LEU HA H -3.722 -2.896 -26.089 1.00 . A A . 47 LEU HA 1 1
2 1885 1 1 47 LEU HB2 H -5.509 -5.220 -25.410 1.00 . A A . 47 LEU HB2 1 1
2 1886 1 1 47 LEU HB3 H -4.431 -4.338 -24.329 1.00 . A A . 47 LEU HB3 1 1
2 1887 1 1 47 LEU HD11 H -7.373 -4.850 -23.702 1.00 . A A . 47 LEU HD11 1 1
2 1888 1 1 47 LEU HD12 H -7.697 -3.202 -23.165 1.00 . A A . 47 LEU HD12 1 1
2 1889 1 1 47 LEU HD13 H -6.190 -3.996 -22.711 1.00 . A A . 47 LEU HD13 1 1
2 1890 1 1 47 LEU HD21 H -5.090 -1.901 -23.701 1.00 . A A . 47 LEU HD21 1 1
2 1891 1 1 47 LEU HD22 H -6.629 -1.287 -24.306 1.00 . A A . 47 LEU HD22 1 1
2 1892 1 1 47 LEU HD23 H -5.291 -1.568 -25.421 1.00 . A A . 47 LEU HD23 1 1
2 1893 1 1 47 LEU HG H -7.007 -3.335 -25.536 1.00 . A A . 47 LEU HG 1 1
2 1894 1 1 47 LEU N N -5.175 -3.394 -27.468 1.00 . A A . 47 LEU N 1 1
2 1895 1 1 47 LEU O O -2.111 -4.764 -26.582 1.00 . A A . 47 LEU O 1 1
2 1896 1 1 48 LEU C C -1.945 -6.525 -28.861 1.00 . A A . 48 LEU C 1 1
2 1897 1 1 48 LEU CA C -3.033 -7.015 -27.911 1.00 . A A . 48 LEU CA 1 1
2 1898 1 1 48 LEU CB C -3.906 -8.057 -28.612 1.00 . A A . 48 LEU CB 1 1
2 1899 1 1 48 LEU CD1 C -6.133 -9.203 -28.719 1.00 . A A . 48 LEU CD1 1 1
2 1900 1 1 48 LEU CD2 C -4.598 -9.639 -26.794 1.00 . A A . 48 LEU CD2 1 1
2 1901 1 1 48 LEU CG C -5.081 -8.604 -27.799 1.00 . A A . 48 LEU CG 1 1
2 1902 1 1 48 LEU H H -4.819 -5.926 -27.592 1.00 . A A . 48 LEU H 1 1
2 1903 1 1 48 LEU HA H -2.564 -7.470 -27.051 1.00 . A A . 48 LEU HA 1 1
2 1904 1 1 48 LEU HB2 H -4.306 -7.606 -29.507 1.00 . A A . 48 LEU HB2 1 1
2 1905 1 1 48 LEU HB3 H -3.273 -8.890 -28.883 1.00 . A A . 48 LEU HB3 1 1
2 1906 1 1 48 LEU HD11 H -5.941 -8.894 -29.735 1.00 . A A . 48 LEU HD11 1 1
2 1907 1 1 48 LEU HD12 H -7.112 -8.861 -28.417 1.00 . A A . 48 LEU HD12 1 1
2 1908 1 1 48 LEU HD13 H -6.094 -10.281 -28.657 1.00 . A A . 48 LEU HD13 1 1
2 1909 1 1 48 LEU HD21 H -3.765 -9.236 -26.236 1.00 . A A . 48 LEU HD21 1 1
2 1910 1 1 48 LEU HD22 H -4.283 -10.530 -27.317 1.00 . A A . 48 LEU HD22 1 1
2 1911 1 1 48 LEU HD23 H -5.401 -9.884 -26.115 1.00 . A A . 48 LEU HD23 1 1
2 1912 1 1 48 LEU HG H -5.540 -7.793 -27.252 1.00 . A A . 48 LEU HG 1 1
2 1913 1 1 48 LEU N N -3.852 -5.904 -27.440 1.00 . A A . 48 LEU N 1 1
2 1914 1 1 48 LEU O O -0.765 -6.828 -28.680 1.00 . A A . 48 LEU O 1 1
2 1915 1 1 49 LEU C C -0.346 -4.371 -30.173 1.00 . A A . 49 LEU C 1 1
2 1916 1 1 49 LEU CA C -1.408 -5.231 -30.852 1.00 . A A . 49 LEU CA 1 1
2 1917 1 1 49 LEU CB C -2.151 -4.407 -31.905 1.00 . A A . 49 LEU CB 1 1
2 1918 1 1 49 LEU CD1 C -0.326 -4.378 -33.623 1.00 . A A . 49 LEU CD1 1 1
2 1919 1 1 49 LEU CD2 C -2.152 -2.670 -33.713 1.00 . A A . 49 LEU CD2 1 1
2 1920 1 1 49 LEU CG C -1.282 -3.526 -32.803 1.00 . A A . 49 LEU CG 1 1
2 1921 1 1 49 LEU H H -3.302 -5.558 -29.965 1.00 . A A . 49 LEU H 1 1
2 1922 1 1 49 LEU HA H -0.923 -6.065 -31.335 1.00 . A A . 49 LEU HA 1 1
2 1923 1 1 49 LEU HB2 H -2.693 -5.092 -32.539 1.00 . A A . 49 LEU HB2 1 1
2 1924 1 1 49 LEU HB3 H -2.852 -3.766 -31.389 1.00 . A A . 49 LEU HB3 1 1
2 1925 1 1 49 LEU HD11 H -0.281 -5.372 -33.205 1.00 . A A . 49 LEU HD11 1 1
2 1926 1 1 49 LEU HD12 H 0.658 -3.934 -33.604 1.00 . A A . 49 LEU HD12 1 1
2 1927 1 1 49 LEU HD13 H -0.677 -4.431 -34.644 1.00 . A A . 49 LEU HD13 1 1
2 1928 1 1 49 LEU HD21 H -3.172 -3.022 -33.670 1.00 . A A . 49 LEU HD21 1 1
2 1929 1 1 49 LEU HD22 H -1.789 -2.742 -34.729 1.00 . A A . 49 LEU HD22 1 1
2 1930 1 1 49 LEU HD23 H -2.111 -1.642 -33.387 1.00 . A A . 49 LEU HD23 1 1
2 1931 1 1 49 LEU HG H -0.692 -2.864 -32.185 1.00 . A A . 49 LEU HG 1 1
2 1932 1 1 49 LEU N N -2.349 -5.765 -29.873 1.00 . A A . 49 LEU N 1 1
2 1933 1 1 49 LEU O O 0.839 -4.462 -30.494 1.00 . A A . 49 LEU O 1 1
2 1934 1 1 50 ASP C C 1.209 -3.477 -27.789 1.00 . A A . 50 ASP C 1 1
2 1935 1 1 50 ASP CA C 0.135 -2.665 -28.506 1.00 . A A . 50 ASP CA 1 1
2 1936 1 1 50 ASP CB C -0.636 -1.812 -27.497 1.00 . A A . 50 ASP CB 1 1
2 1937 1 1 50 ASP CG C -1.405 -0.685 -28.159 1.00 . A A . 50 ASP CG 1 1
2 1938 1 1 50 ASP H H -1.736 -3.512 -29.021 1.00 . A A . 50 ASP H 1 1
2 1939 1 1 50 ASP HA H 0.612 -2.014 -29.223 1.00 . A A . 50 ASP HA 1 1
2 1940 1 1 50 ASP HB2 H -1.338 -2.439 -26.967 1.00 . A A . 50 ASP HB2 1 1
2 1941 1 1 50 ASP HB3 H 0.061 -1.383 -26.792 1.00 . A A . 50 ASP HB3 1 1
2 1942 1 1 50 ASP N N -0.779 -3.539 -29.233 1.00 . A A . 50 ASP N 1 1
2 1943 1 1 50 ASP O O 2.398 -3.346 -28.079 1.00 . A A . 50 ASP O 1 1
2 1944 1 1 50 ASP OD1 O -1.627 -0.760 -29.385 1.00 . A A . 50 ASP OD1 1 1
2 1945 1 1 50 ASP OD2 O -1.784 0.271 -27.451 1.00 . A A . 50 ASP OD2 1 1
2 1946 1 1 51 VAL C C 2.501 -6.068 -27.014 1.00 . A A . 51 VAL C 1 1
2 1947 1 1 51 VAL CA C 1.706 -5.150 -26.092 1.00 . A A . 51 VAL CA 1 1
2 1948 1 1 51 VAL CB C 0.963 -6.005 -25.049 1.00 . A A . 51 VAL CB 1 1
2 1949 1 1 51 VAL CG1 C 0.062 -7.021 -25.735 1.00 . A A . 51 VAL CG1 1 1
2 1950 1 1 51 VAL CG2 C 1.954 -6.698 -24.125 1.00 . A A . 51 VAL CG2 1 1
2 1951 1 1 51 VAL H H -0.179 -4.376 -26.665 1.00 . A A . 51 VAL H 1 1
2 1952 1 1 51 VAL HA H 2.392 -4.498 -25.570 1.00 . A A . 51 VAL HA 1 1
2 1953 1 1 51 VAL HB H 0.344 -5.352 -24.452 1.00 . A A . 51 VAL HB 1 1
2 1954 1 1 51 VAL HG11 H 0.667 -7.716 -26.297 1.00 . A A . 51 VAL HG11 1 1
2 1955 1 1 51 VAL HG12 H -0.508 -7.557 -24.990 1.00 . A A . 51 VAL HG12 1 1
2 1956 1 1 51 VAL HG13 H -0.613 -6.508 -26.405 1.00 . A A . 51 VAL HG13 1 1
2 1957 1 1 51 VAL HG21 H 1.515 -6.809 -23.145 1.00 . A A . 51 VAL HG21 1 1
2 1958 1 1 51 VAL HG22 H 2.197 -7.673 -24.523 1.00 . A A . 51 VAL HG22 1 1
2 1959 1 1 51 VAL HG23 H 2.854 -6.105 -24.052 1.00 . A A . 51 VAL HG23 1 1
2 1960 1 1 51 VAL N N 0.781 -4.316 -26.851 1.00 . A A . 51 VAL N 1 1
2 1961 1 1 51 VAL O O 3.613 -6.482 -26.686 1.00 . A A . 51 VAL O 1 1
2 1962 1 1 52 ARG C C 3.671 -6.502 -29.892 1.00 . A A . 52 ARG C 1 1
2 1963 1 1 52 ARG CA C 2.577 -7.253 -29.138 1.00 . A A . 52 ARG CA 1 1
2 1964 1 1 52 ARG CB C 1.552 -7.811 -30.127 1.00 . A A . 52 ARG CB 1 1
2 1965 1 1 52 ARG CD C 1.090 -9.296 -32.101 1.00 . A A . 52 ARG CD 1 1
2 1966 1 1 52 ARG CG C 2.155 -8.738 -31.170 1.00 . A A . 52 ARG CG 1 1
2 1967 1 1 52 ARG CZ C 0.971 -10.687 -34.125 1.00 . A A . 52 ARG CZ 1 1
2 1968 1 1 52 ARG H H 1.035 -6.022 -28.373 1.00 . A A . 52 ARG H 1 1
2 1969 1 1 52 ARG HA H 3.026 -8.073 -28.598 1.00 . A A . 52 ARG HA 1 1
2 1970 1 1 52 ARG HB2 H 0.802 -8.362 -29.578 1.00 . A A . 52 ARG HB2 1 1
2 1971 1 1 52 ARG HB3 H 1.079 -6.987 -30.639 1.00 . A A . 52 ARG HB3 1 1
2 1972 1 1 52 ARG HD2 H 0.493 -10.012 -31.556 1.00 . A A . 52 ARG HD2 1 1
2 1973 1 1 52 ARG HD3 H 0.461 -8.484 -32.435 1.00 . A A . 52 ARG HD3 1 1
2 1974 1 1 52 ARG HE H 2.634 -9.845 -33.417 1.00 . A A . 52 ARG HE 1 1
2 1975 1 1 52 ARG HG2 H 2.876 -8.187 -31.755 1.00 . A A . 52 ARG HG2 1 1
2 1976 1 1 52 ARG HG3 H 2.647 -9.558 -30.668 1.00 . A A . 52 ARG HG3 1 1
2 1977 1 1 52 ARG HH11 H -0.789 -10.426 -33.168 1.00 . A A . 52 ARG HH11 1 1
2 1978 1 1 52 ARG HH12 H -0.859 -11.404 -34.596 1.00 . A A . 52 ARG HH12 1 1
2 1979 1 1 52 ARG HH21 H 2.555 -11.132 -35.299 1.00 . A A . 52 ARG HH21 1 1
2 1980 1 1 52 ARG HH22 H 1.044 -11.806 -35.807 1.00 . A A . 52 ARG HH22 1 1
2 1981 1 1 52 ARG N N 1.923 -6.383 -28.168 1.00 . A A . 52 ARG N 1 1
2 1982 1 1 52 ARG NE N 1.673 -9.955 -33.267 1.00 . A A . 52 ARG NE 1 1
2 1983 1 1 52 ARG NH1 N -0.333 -10.853 -33.948 1.00 . A A . 52 ARG NH1 1 1
2 1984 1 1 52 ARG NH2 N 1.573 -11.255 -35.162 1.00 . A A . 52 ARG NH2 1 1
2 1985 1 1 52 ARG O O 4.676 -7.087 -30.293 1.00 . A A . 52 ARG O 1 1
2 1986 1 1 53 ALA C C 5.358 -3.655 -29.805 1.00 . A A . 53 ALA C 1 1
2 1987 1 1 53 ALA CA C 4.435 -4.371 -30.784 1.00 . A A . 53 ALA CA 1 1
2 1988 1 1 53 ALA CB C 3.719 -3.363 -31.672 1.00 . A A . 53 ALA CB 1 1
2 1989 1 1 53 ALA H H 2.645 -4.793 -29.737 1.00 . A A . 53 ALA H 1 1
2 1990 1 1 53 ALA HA H 5.028 -5.014 -31.418 1.00 . A A . 53 ALA HA 1 1
2 1991 1 1 53 ALA HB1 H 4.450 -2.762 -32.193 1.00 . A A . 53 ALA HB1 1 1
2 1992 1 1 53 ALA HB2 H 3.106 -3.887 -32.389 1.00 . A A . 53 ALA HB2 1 1
2 1993 1 1 53 ALA HB3 H 3.097 -2.725 -31.062 1.00 . A A . 53 ALA HB3 1 1
2 1994 1 1 53 ALA N N 3.466 -5.202 -30.081 1.00 . A A . 53 ALA N 1 1
2 1995 1 1 53 ALA O O 5.900 -2.593 -30.111 1.00 . A A . 53 ALA O 1 1
2 1996 1 1 54 ARG C C 6.010 -2.203 -27.339 1.00 . A A . 54 ARG C 1 1
2 1997 1 1 54 ARG CA C 6.388 -3.659 -27.600 1.00 . A A . 54 ARG CA 1 1
2 1998 1 1 54 ARG CB C 7.857 -3.747 -28.021 1.00 . A A . 54 ARG CB 1 1
2 1999 1 1 54 ARG CD C 9.803 -5.204 -28.657 1.00 . A A . 54 ARG CD 1 1
2 2000 1 1 54 ARG CG C 8.326 -5.166 -28.299 1.00 . A A . 54 ARG CG 1 1
2 2001 1 1 54 ARG CZ C 11.263 -4.348 -30.440 1.00 . A A . 54 ARG CZ 1 1
2 2002 1 1 54 ARG H H 5.073 -5.088 -28.440 1.00 . A A . 54 ARG H 1 1
2 2003 1 1 54 ARG HA H 6.249 -4.223 -26.690 1.00 . A A . 54 ARG HA 1 1
2 2004 1 1 54 ARG HB2 H 7.998 -3.163 -28.918 1.00 . A A . 54 ARG HB2 1 1
2 2005 1 1 54 ARG HB3 H 8.470 -3.337 -27.232 1.00 . A A . 54 ARG HB3 1 1
2 2006 1 1 54 ARG HD2 H 10.350 -4.614 -27.938 1.00 . A A . 54 ARG HD2 1 1
2 2007 1 1 54 ARG HD3 H 10.143 -6.228 -28.615 1.00 . A A . 54 ARG HD3 1 1
2 2008 1 1 54 ARG HE H 9.286 -4.557 -30.589 1.00 . A A . 54 ARG HE 1 1
2 2009 1 1 54 ARG HG2 H 8.165 -5.768 -27.417 1.00 . A A . 54 ARG HG2 1 1
2 2010 1 1 54 ARG HG3 H 7.754 -5.569 -29.121 1.00 . A A . 54 ARG HG3 1 1
2 2011 1 1 54 ARG HH11 H 12.215 -4.856 -28.732 1.00 . A A . 54 ARG HH11 1 1
2 2012 1 1 54 ARG HH12 H 13.233 -4.251 -29.996 1.00 . A A . 54 ARG HH12 1 1
2 2013 1 1 54 ARG HH21 H 10.615 -3.759 -32.262 1.00 . A A . 54 ARG HH21 1 1
2 2014 1 1 54 ARG HH22 H 12.322 -3.627 -32.004 1.00 . A A . 54 ARG HH22 1 1
2 2015 1 1 54 ARG N N 5.532 -4.242 -28.625 1.00 . A A . 54 ARG N 1 1
2 2016 1 1 54 ARG NE N 10.055 -4.675 -29.995 1.00 . A A . 54 ARG NE 1 1
2 2017 1 1 54 ARG NH1 N 12.324 -4.496 -29.658 1.00 . A A . 54 ARG NH1 1 1
2 2018 1 1 54 ARG NH2 N 11.413 -3.872 -31.670 1.00 . A A . 54 ARG NH2 1 1
2 2019 1 1 54 ARG O O 6.878 -1.345 -27.178 1.00 . A A . 54 ARG O 1 1
2 2020 1 1 55 ARG C C 3.593 -0.469 -25.672 1.00 . A A . 55 ARG C 1 1
2 2021 1 1 55 ARG CA C 4.216 -0.583 -27.060 1.00 . A A . 55 ARG CA 1 1
2 2022 1 1 55 ARG CB C 3.189 -0.196 -28.126 1.00 . A A . 55 ARG CB 1 1
2 2023 1 1 55 ARG CD C 4.408 1.500 -29.524 1.00 . A A . 55 ARG CD 1 1
2 2024 1 1 55 ARG CG C 3.803 0.105 -29.483 1.00 . A A . 55 ARG CG 1 1
2 2025 1 1 55 ARG CZ C 2.623 2.943 -30.405 1.00 . A A . 55 ARG CZ 1 1
2 2026 1 1 55 ARG H H 4.066 -2.660 -27.435 1.00 . A A . 55 ARG H 1 1
2 2027 1 1 55 ARG HA H 5.057 0.093 -27.121 1.00 . A A . 55 ARG HA 1 1
2 2028 1 1 55 ARG HB2 H 2.487 -1.008 -28.245 1.00 . A A . 55 ARG HB2 1 1
2 2029 1 1 55 ARG HB3 H 2.657 0.683 -27.793 1.00 . A A . 55 ARG HB3 1 1
2 2030 1 1 55 ARG HD2 H 5.111 1.597 -28.710 1.00 . A A . 55 ARG HD2 1 1
2 2031 1 1 55 ARG HD3 H 4.925 1.625 -30.463 1.00 . A A . 55 ARG HD3 1 1
2 2032 1 1 55 ARG HE H 3.278 2.961 -28.521 1.00 . A A . 55 ARG HE 1 1
2 2033 1 1 55 ARG HG2 H 4.580 -0.618 -29.685 1.00 . A A . 55 ARG HG2 1 1
2 2034 1 1 55 ARG HG3 H 3.035 0.033 -30.239 1.00 . A A . 55 ARG HG3 1 1
2 2035 1 1 55 ARG HH11 H 3.433 1.674 -31.752 1.00 . A A . 55 ARG HH11 1 1
2 2036 1 1 55 ARG HH12 H 2.174 2.696 -32.360 1.00 . A A . 55 ARG HH12 1 1
2 2037 1 1 55 ARG HH21 H 1.619 4.313 -29.310 1.00 . A A . 55 ARG HH21 1 1
2 2038 1 1 55 ARG HH22 H 1.143 4.198 -30.971 1.00 . A A . 55 ARG HH22 1 1
2 2039 1 1 55 ARG N N 4.710 -1.934 -27.300 1.00 . A A . 55 ARG N 1 1
2 2040 1 1 55 ARG NE N 3.392 2.541 -29.399 1.00 . A A . 55 ARG NE 1 1
2 2041 1 1 55 ARG NH1 N 2.755 2.393 -31.604 1.00 . A A . 55 ARG NH1 1 1
2 2042 1 1 55 ARG NH2 N 1.721 3.896 -30.213 1.00 . A A . 55 ARG NH2 1 1
2 2043 1 1 55 ARG O O 2.726 0.372 -25.436 1.00 . A A . 55 ARG O 1 1
2 2044 1 1 56 VAL C C 4.406 -0.474 -22.477 1.00 . A A . 56 VAL C 1 1
2 2045 1 1 56 VAL CA C 3.527 -1.319 -23.392 1.00 . A A . 56 VAL CA 1 1
2 2046 1 1 56 VAL CB C 3.436 -2.747 -22.822 1.00 . A A . 56 VAL CB 1 1
2 2047 1 1 56 VAL CG1 C 4.824 -3.348 -22.662 1.00 . A A . 56 VAL CG1 1 1
2 2048 1 1 56 VAL CG2 C 2.690 -2.744 -21.496 1.00 . A A . 56 VAL CG2 1 1
2 2049 1 1 56 VAL H H 4.732 -1.971 -25.005 1.00 . A A . 56 VAL H 1 1
2 2050 1 1 56 VAL HA H 2.533 -0.897 -23.410 1.00 . A A . 56 VAL HA 1 1
2 2051 1 1 56 VAL HB H 2.882 -3.357 -23.521 1.00 . A A . 56 VAL HB 1 1
2 2052 1 1 56 VAL HG11 H 5.292 -2.941 -21.778 1.00 . A A . 56 VAL HG11 1 1
2 2053 1 1 56 VAL HG12 H 4.743 -4.421 -22.567 1.00 . A A . 56 VAL HG12 1 1
2 2054 1 1 56 VAL HG13 H 5.422 -3.107 -23.529 1.00 . A A . 56 VAL HG13 1 1
2 2055 1 1 56 VAL HG21 H 3.238 -2.153 -20.777 1.00 . A A . 56 VAL HG21 1 1
2 2056 1 1 56 VAL HG22 H 1.707 -2.319 -21.636 1.00 . A A . 56 VAL HG22 1 1
2 2057 1 1 56 VAL HG23 H 2.596 -3.757 -21.133 1.00 . A A . 56 VAL HG23 1 1
2 2058 1 1 56 VAL N N 4.040 -1.323 -24.757 1.00 . A A . 56 VAL N 1 1
2 2059 1 1 56 VAL O O 5.625 -0.421 -22.645 1.00 . A A . 56 VAL O 1 1
2 2060 1 1 57 ASP C C 3.853 0.987 -19.186 1.00 . A A . 57 ASP C 1 1
2 2061 1 1 57 ASP CA C 4.506 1.028 -20.565 1.00 . A A . 57 ASP CA 1 1
2 2062 1 1 57 ASP CB C 4.562 2.469 -21.073 1.00 . A A . 57 ASP CB 1 1
2 2063 1 1 57 ASP CG C 3.188 3.027 -21.386 1.00 . A A . 57 ASP CG 1 1
2 2064 1 1 57 ASP H H 2.807 0.104 -21.426 1.00 . A A . 57 ASP H 1 1
2 2065 1 1 57 ASP HA H 5.512 0.645 -20.484 1.00 . A A . 57 ASP HA 1 1
2 2066 1 1 57 ASP HB2 H 5.020 3.093 -20.319 1.00 . A A . 57 ASP HB2 1 1
2 2067 1 1 57 ASP HB3 H 5.159 2.504 -21.973 1.00 . A A . 57 ASP HB3 1 1
2 2068 1 1 57 ASP N N 3.781 0.186 -21.508 1.00 . A A . 57 ASP N 1 1
2 2069 1 1 57 ASP O O 2.788 0.396 -19.012 1.00 . A A . 57 ASP O 1 1
2 2070 1 1 57 ASP OD1 O 2.311 2.978 -20.498 1.00 . A A . 57 ASP OD1 1 1
2 2071 1 1 57 ASP OD2 O 2.989 3.514 -22.518 1.00 . A A . 57 ASP OD2 1 1
2 2072 1 1 58 GLN C C 3.175 2.921 -16.604 1.00 . A A . 58 GLN C 1 1
2 2073 1 1 58 GLN CA C 3.983 1.651 -16.849 1.00 . A A . 58 GLN CA 1 1
2 2074 1 1 58 GLN CB C 5.131 1.561 -15.842 1.00 . A A . 58 GLN CB 1 1
2 2075 1 1 58 GLN CD C 7.228 2.508 -16.886 1.00 . A A . 58 GLN CD 1 1
2 2076 1 1 58 GLN CG C 6.092 2.738 -15.909 1.00 . A A . 58 GLN CG 1 1
2 2077 1 1 58 GLN H H 5.345 2.070 -18.413 1.00 . A A . 58 GLN H 1 1
2 2078 1 1 58 GLN HA H 3.336 0.797 -16.719 1.00 . A A . 58 GLN HA 1 1
2 2079 1 1 58 GLN HB2 H 4.718 1.518 -14.846 1.00 . A A . 58 GLN HB2 1 1
2 2080 1 1 58 GLN HB3 H 5.690 0.657 -16.032 1.00 . A A . 58 GLN HB3 1 1
2 2081 1 1 58 GLN HE21 H 6.932 4.303 -17.689 1.00 . A A . 58 GLN HE21 1 1
2 2082 1 1 58 GLN HE22 H 8.213 3.373 -18.381 1.00 . A A . 58 GLN HE22 1 1
2 2083 1 1 58 GLN HG2 H 5.545 3.616 -16.218 1.00 . A A . 58 GLN HG2 1 1
2 2084 1 1 58 GLN HG3 H 6.509 2.901 -14.927 1.00 . A A . 58 GLN HG3 1 1
2 2085 1 1 58 GLN N N 4.500 1.617 -18.212 1.00 . A A . 58 GLN N 1 1
2 2086 1 1 58 GLN NE2 N 7.484 3.494 -17.739 1.00 . A A . 58 GLN NE2 1 1
2 2087 1 1 58 GLN O O 3.475 3.977 -17.162 1.00 . A A . 58 GLN O 1 1
2 2088 1 1 58 GLN OE1 O 7.869 1.457 -16.876 1.00 . A A . 58 GLN OE1 1 1
2 2089 1 1 59 PHE C C 0.740 3.837 -14.034 1.00 . A A . 59 PHE C 1 1
2 2090 1 1 59 PHE CA C 1.295 3.950 -15.451 1.00 . A A . 59 PHE CA 1 1
2 2091 1 1 59 PHE CB C 0.144 4.048 -16.455 1.00 . A A . 59 PHE CB 1 1
2 2092 1 1 59 PHE CD1 C 0.337 6.518 -16.855 1.00 . A A . 59 PHE CD1 1 1
2 2093 1 1 59 PHE CD2 C -1.809 5.619 -16.331 1.00 . A A . 59 PHE CD2 1 1
2 2094 1 1 59 PHE CE1 C -0.212 7.783 -16.941 1.00 . A A . 59 PHE CE1 1 1
2 2095 1 1 59 PHE CE2 C -2.363 6.882 -16.416 1.00 . A A . 59 PHE CE2 1 1
2 2096 1 1 59 PHE CG C -0.455 5.422 -16.549 1.00 . A A . 59 PHE CG 1 1
2 2097 1 1 59 PHE CZ C -1.563 7.966 -16.723 1.00 . A A . 59 PHE CZ 1 1
2 2098 1 1 59 PHE H H 1.958 1.942 -15.355 1.00 . A A . 59 PHE H 1 1
2 2099 1 1 59 PHE HA H 1.897 4.843 -15.519 1.00 . A A . 59 PHE HA 1 1
2 2100 1 1 59 PHE HB2 H 0.506 3.777 -17.435 1.00 . A A . 59 PHE HB2 1 1
2 2101 1 1 59 PHE HB3 H -0.638 3.363 -16.163 1.00 . A A . 59 PHE HB3 1 1
2 2102 1 1 59 PHE HD1 H 1.393 6.376 -17.028 1.00 . A A . 59 PHE HD1 1 1
2 2103 1 1 59 PHE HD2 H -2.436 4.771 -16.091 1.00 . A A . 59 PHE HD2 1 1
2 2104 1 1 59 PHE HE1 H 0.416 8.629 -17.182 1.00 . A A . 59 PHE HE1 1 1
2 2105 1 1 59 PHE HE2 H -3.420 7.021 -16.245 1.00 . A A . 59 PHE HE2 1 1
2 2106 1 1 59 PHE HZ H -1.994 8.954 -16.789 1.00 . A A . 59 PHE HZ 1 1
2 2107 1 1 59 PHE N N 2.147 2.811 -15.768 1.00 . A A . 59 PHE N 1 1
2 2108 1 1 59 PHE O O 0.716 2.753 -13.452 1.00 . A A . 59 PHE O 1 1
2 2109 1 1 60 GLN C C -0.819 6.370 -11.808 1.00 . A A . 60 GLN C 1 1
2 2110 1 1 60 GLN CA C -0.256 4.992 -12.138 1.00 . A A . 60 GLN CA 1 1
2 2111 1 1 60 GLN CB C 0.816 4.608 -11.117 1.00 . A A . 60 GLN CB 1 1
2 2112 1 1 60 GLN CD C 3.259 4.835 -10.514 1.00 . A A . 60 GLN CD 1 1
2 2113 1 1 60 GLN CG C 2.061 5.476 -11.186 1.00 . A A . 60 GLN CG 1 1
2 2114 1 1 60 GLN H H 0.343 5.796 -14.002 1.00 . A A . 60 GLN H 1 1
2 2115 1 1 60 GLN HA H -1.057 4.270 -12.093 1.00 . A A . 60 GLN HA 1 1
2 2116 1 1 60 GLN HB2 H 0.398 4.693 -10.125 1.00 . A A . 60 GLN HB2 1 1
2 2117 1 1 60 GLN HB3 H 1.109 3.582 -11.288 1.00 . A A . 60 GLN HB3 1 1
2 2118 1 1 60 GLN HE21 H 2.927 5.887 -8.861 1.00 . A A . 60 GLN HE21 1 1
2 2119 1 1 60 GLN HE22 H 4.285 4.821 -8.811 1.00 . A A . 60 GLN HE22 1 1
2 2120 1 1 60 GLN HG2 H 2.303 5.654 -12.224 1.00 . A A . 60 GLN HG2 1 1
2 2121 1 1 60 GLN HG3 H 1.855 6.418 -10.699 1.00 . A A . 60 GLN HG3 1 1
2 2122 1 1 60 GLN N N 0.297 4.964 -13.487 1.00 . A A . 60 GLN N 1 1
2 2123 1 1 60 GLN NE2 N 3.517 5.220 -9.270 1.00 . A A . 60 GLN NE2 1 1
2 2124 1 1 60 GLN O O -0.084 7.357 -11.766 1.00 . A A . 60 GLN O 1 1
2 2125 1 1 60 GLN OE1 O 3.945 4.001 -11.107 1.00 . A A . 60 GLN OE1 1 1
2 2126 1 1 61 ILE C C -2.678 7.995 -9.759 1.00 . A A . 61 ILE C 1 1
2 2127 1 1 61 ILE CA C -2.786 7.688 -11.249 1.00 . A A . 61 ILE CA 1 1
2 2128 1 1 61 ILE CB C -4.273 7.664 -11.651 1.00 . A A . 61 ILE CB 1 1
2 2129 1 1 61 ILE CD1 C -6.478 6.461 -11.246 1.00 . A A . 61 ILE CD1 1 1
2 2130 1 1 61 ILE CG1 C -5.006 6.545 -10.909 1.00 . A A . 61 ILE CG1 1 1
2 2131 1 1 61 ILE CG2 C -4.412 7.489 -13.156 1.00 . A A . 61 ILE CG2 1 1
2 2132 1 1 61 ILE H H -2.658 5.609 -11.624 1.00 . A A . 61 ILE H 1 1
2 2133 1 1 61 ILE HA H -2.296 8.475 -11.804 1.00 . A A . 61 ILE HA 1 1
2 2134 1 1 61 ILE HB H -4.711 8.613 -11.381 1.00 . A A . 61 ILE HB 1 1
2 2135 1 1 61 ILE HD11 H -6.923 7.442 -11.169 1.00 . A A . 61 ILE HD11 1 1
2 2136 1 1 61 ILE HD12 H -6.597 6.089 -12.252 1.00 . A A . 61 ILE HD12 1 1
2 2137 1 1 61 ILE HD13 H -6.968 5.790 -10.554 1.00 . A A . 61 ILE HD13 1 1
2 2138 1 1 61 ILE HG12 H -4.554 5.599 -11.160 1.00 . A A . 61 ILE HG12 1 1
2 2139 1 1 61 ILE HG13 H -4.917 6.711 -9.845 1.00 . A A . 61 ILE HG13 1 1
2 2140 1 1 61 ILE HG21 H -4.146 6.478 -13.426 1.00 . A A . 61 ILE HG21 1 1
2 2141 1 1 61 ILE HG22 H -5.433 7.682 -13.447 1.00 . A A . 61 ILE HG22 1 1
2 2142 1 1 61 ILE HG23 H -3.756 8.182 -13.661 1.00 . A A . 61 ILE HG23 1 1
2 2143 1 1 61 ILE N N -2.126 6.430 -11.576 1.00 . A A . 61 ILE N 1 1
2 2144 1 1 61 ILE O O -2.616 9.156 -9.357 1.00 . A A . 61 ILE O 1 1
2 2145 1 1 62 ASN C C -1.395 6.279 -6.942 1.00 . A A . 62 ASN C 1 1
2 2146 1 1 62 ASN CA C -2.553 7.102 -7.498 1.00 . A A . 62 ASN CA 1 1
2 2147 1 1 62 ASN CB C -3.861 6.682 -6.826 1.00 . A A . 62 ASN CB 1 1
2 2148 1 1 62 ASN CG C -4.912 7.775 -6.871 1.00 . A A . 62 ASN CG 1 1
2 2149 1 1 62 ASN H H -2.707 6.043 -9.325 1.00 . A A . 62 ASN H 1 1
2 2150 1 1 62 ASN HA H -2.370 8.146 -7.290 1.00 . A A . 62 ASN HA 1 1
2 2151 1 1 62 ASN HB2 H -4.255 5.811 -7.329 1.00 . A A . 62 ASN HB2 1 1
2 2152 1 1 62 ASN HB3 H -3.666 6.438 -5.792 1.00 . A A . 62 ASN HB3 1 1
2 2153 1 1 62 ASN HD21 H -4.900 7.903 -4.886 1.00 . A A . 62 ASN HD21 1 1
2 2154 1 1 62 ASN HD22 H -5.983 8.974 -5.702 1.00 . A A . 62 ASN HD22 1 1
2 2155 1 1 62 ASN N N -2.655 6.945 -8.945 1.00 . A A . 62 ASN N 1 1
2 2156 1 1 62 ASN ND2 N -5.304 8.267 -5.702 1.00 . A A . 62 ASN ND2 1 1
2 2157 1 1 62 ASN O O -0.699 6.711 -6.023 1.00 . A A . 62 ASN O 1 1
2 2158 1 1 62 ASN OD1 O -5.364 8.172 -7.945 1.00 . A A . 62 ASN OD1 1 1
2 2159 1 1 63 ALA C C -0.332 3.760 -5.627 1.00 . A A . 63 ALA C 1 1
2 2160 1 1 63 ALA CA C -0.120 4.210 -7.068 1.00 . A A . 63 ALA CA 1 1
2 2161 1 1 63 ALA CB C 1.225 4.905 -7.214 1.00 . A A . 63 ALA CB 1 1
2 2162 1 1 63 ALA H H -1.784 4.804 -8.234 1.00 . A A . 63 ALA H 1 1
2 2163 1 1 63 ALA HA H -0.120 3.341 -7.710 1.00 . A A . 63 ALA HA 1 1
2 2164 1 1 63 ALA HB1 H 1.110 5.786 -7.829 1.00 . A A . 63 ALA HB1 1 1
2 2165 1 1 63 ALA HB2 H 1.590 5.192 -6.239 1.00 . A A . 63 ALA HB2 1 1
2 2166 1 1 63 ALA HB3 H 1.930 4.232 -7.678 1.00 . A A . 63 ALA HB3 1 1
2 2167 1 1 63 ALA N N -1.195 5.092 -7.506 1.00 . A A . 63 ALA N 1 1
2 2168 1 1 63 ALA O O 0.611 3.355 -4.948 1.00 . A A . 63 ALA O 1 1
2 2169 1 1 64 SER C C -2.828 2.219 -3.801 1.00 . A A . 64 SER C 1 1
2 2170 1 1 64 SER CA C -1.911 3.438 -3.803 1.00 . A A . 64 SER CA 1 1
2 2171 1 1 64 SER CB C -2.582 4.596 -3.062 1.00 . A A . 64 SER CB 1 1
2 2172 1 1 64 SER H H -2.286 4.165 -5.755 1.00 . A A . 64 SER H 1 1
2 2173 1 1 64 SER HA H -0.992 3.183 -3.296 1.00 . A A . 64 SER HA 1 1
2 2174 1 1 64 SER HB2 H -3.521 4.831 -3.542 1.00 . A A . 64 SER HB2 1 1
2 2175 1 1 64 SER HB3 H -2.764 4.308 -2.037 1.00 . A A . 64 SER HB3 1 1
2 2176 1 1 64 SER HG H -2.309 6.532 -3.196 1.00 . A A . 64 SER HG 1 1
2 2177 1 1 64 SER N N -1.576 3.834 -5.165 1.00 . A A . 64 SER N 1 1
2 2178 1 1 64 SER O O -2.785 1.397 -2.886 1.00 . A A . 64 SER O 1 1
2 2179 1 1 64 SER OG O -1.763 5.752 -3.074 1.00 . A A . 64 SER OG 1 1
2 2180 1 1 65 ALA C C -4.303 0.176 -6.211 1.00 . A A . 65 ALA C 1 1
2 2181 1 1 65 ALA CA C -4.585 0.990 -4.953 1.00 . A A . 65 ALA CA 1 1
2 2182 1 1 65 ALA CB C -6.021 1.492 -4.958 1.00 . A A . 65 ALA CB 1 1
2 2183 1 1 65 ALA H H -3.646 2.796 -5.531 1.00 . A A . 65 ALA H 1 1
2 2184 1 1 65 ALA HA H -4.454 0.355 -4.089 1.00 . A A . 65 ALA HA 1 1
2 2185 1 1 65 ALA HB1 H -6.213 2.040 -4.046 1.00 . A A . 65 ALA HB1 1 1
2 2186 1 1 65 ALA HB2 H -6.172 2.142 -5.807 1.00 . A A . 65 ALA HB2 1 1
2 2187 1 1 65 ALA HB3 H -6.696 0.652 -5.022 1.00 . A A . 65 ALA HB3 1 1
2 2188 1 1 65 ALA N N -3.658 2.109 -4.833 1.00 . A A . 65 ALA N 1 1
2 2189 1 1 65 ALA O O -4.415 0.682 -7.327 1.00 . A A . 65 ALA O 1 1
2 2190 1 1 66 ALA C C -2.628 -1.336 -8.091 1.00 . A A . 66 ALA C 1 1
2 2191 1 1 66 ALA CA C -3.639 -1.972 -7.143 1.00 . A A . 66 ALA CA 1 1
2 2192 1 1 66 ALA CB C -4.917 -2.324 -7.890 1.00 . A A . 66 ALA CB 1 1
2 2193 1 1 66 ALA H H -3.864 -1.433 -5.109 1.00 . A A . 66 ALA H 1 1
2 2194 1 1 66 ALA HA H -3.220 -2.885 -6.746 1.00 . A A . 66 ALA HA 1 1
2 2195 1 1 66 ALA HB1 H -5.181 -1.512 -8.553 1.00 . A A . 66 ALA HB1 1 1
2 2196 1 1 66 ALA HB2 H -4.760 -3.223 -8.467 1.00 . A A . 66 ALA HB2 1 1
2 2197 1 1 66 ALA HB3 H -5.715 -2.485 -7.181 1.00 . A A . 66 ALA HB3 1 1
2 2198 1 1 66 ALA N N -3.936 -1.087 -6.023 1.00 . A A . 66 ALA N 1 1
2 2199 1 1 66 ALA O O -2.954 -1.010 -9.232 1.00 . A A . 66 ALA O 1 1
2 2200 1 1 67 GLN C C 0.371 -1.622 -9.250 1.00 . A A . 67 GLN C 1 1
2 2201 1 1 67 GLN CA C -0.343 -0.564 -8.416 1.00 . A A . 67 GLN CA 1 1
2 2202 1 1 67 GLN CB C 0.663 0.160 -7.519 1.00 . A A . 67 GLN CB 1 1
2 2203 1 1 67 GLN CD C 1.577 1.451 -9.489 1.00 . A A . 67 GLN CD 1 1
2 2204 1 1 67 GLN CG C 1.906 0.632 -8.256 1.00 . A A . 67 GLN CG 1 1
2 2205 1 1 67 GLN H H -1.203 -1.442 -6.693 1.00 . A A . 67 GLN H 1 1
2 2206 1 1 67 GLN HA H -0.799 0.154 -9.082 1.00 . A A . 67 GLN HA 1 1
2 2207 1 1 67 GLN HB2 H 0.181 1.021 -7.080 1.00 . A A . 67 GLN HB2 1 1
2 2208 1 1 67 GLN HB3 H 0.971 -0.510 -6.731 1.00 . A A . 67 GLN HB3 1 1
2 2209 1 1 67 GLN HE21 H 3.381 1.085 -10.242 1.00 . A A . 67 GLN HE21 1 1
2 2210 1 1 67 GLN HE22 H 2.345 2.067 -11.216 1.00 . A A . 67 GLN HE22 1 1
2 2211 1 1 67 GLN HG2 H 2.497 1.240 -7.587 1.00 . A A . 67 GLN HG2 1 1
2 2212 1 1 67 GLN HG3 H 2.479 -0.232 -8.558 1.00 . A A . 67 GLN HG3 1 1
2 2213 1 1 67 GLN N N -1.401 -1.162 -7.611 1.00 . A A . 67 GLN N 1 1
2 2214 1 1 67 GLN NE2 N 2.531 1.545 -10.409 1.00 . A A . 67 GLN NE2 1 1
2 2215 1 1 67 GLN O O 0.653 -2.720 -8.768 1.00 . A A . 67 GLN O 1 1
2 2216 1 1 67 GLN OE1 O 0.479 1.994 -9.614 1.00 . A A . 67 GLN OE1 1 1
2 2217 1 1 68 ILE C C 2.486 -1.515 -12.135 1.00 . A A . 68 ILE C 1 1
2 2218 1 1 68 ILE CA C 1.342 -2.208 -11.403 1.00 . A A . 68 ILE CA 1 1
2 2219 1 1 68 ILE CB C 0.371 -2.805 -12.438 1.00 . A A . 68 ILE CB 1 1
2 2220 1 1 68 ILE CD1 C -1.992 -2.607 -11.513 1.00 . A A . 68 ILE CD1 1 1
2 2221 1 1 68 ILE CG1 C -0.794 -3.503 -11.734 1.00 . A A . 68 ILE CG1 1 1
2 2222 1 1 68 ILE CG2 C 1.103 -3.775 -13.353 1.00 . A A . 68 ILE CG2 1 1
2 2223 1 1 68 ILE H H 0.410 -0.397 -10.829 1.00 . A A . 68 ILE H 1 1
2 2224 1 1 68 ILE HA H 1.745 -3.016 -10.809 1.00 . A A . 68 ILE HA 1 1
2 2225 1 1 68 ILE HB H -0.015 -1.999 -13.044 1.00 . A A . 68 ILE HB 1 1
2 2226 1 1 68 ILE HD11 H -1.679 -1.573 -11.539 1.00 . A A . 68 ILE HD11 1 1
2 2227 1 1 68 ILE HD12 H -2.722 -2.782 -12.289 1.00 . A A . 68 ILE HD12 1 1
2 2228 1 1 68 ILE HD13 H -2.432 -2.824 -10.550 1.00 . A A . 68 ILE HD13 1 1
2 2229 1 1 68 ILE HG12 H -1.115 -4.344 -12.329 1.00 . A A . 68 ILE HG12 1 1
2 2230 1 1 68 ILE HG13 H -0.461 -3.857 -10.769 1.00 . A A . 68 ILE HG13 1 1
2 2231 1 1 68 ILE HG21 H 2.060 -4.025 -12.920 1.00 . A A . 68 ILE HG21 1 1
2 2232 1 1 68 ILE HG22 H 0.516 -4.674 -13.467 1.00 . A A . 68 ILE HG22 1 1
2 2233 1 1 68 ILE HG23 H 1.252 -3.317 -14.319 1.00 . A A . 68 ILE HG23 1 1
2 2234 1 1 68 ILE N N 0.660 -1.286 -10.503 1.00 . A A . 68 ILE N 1 1
2 2235 1 1 68 ILE O O 2.361 -0.365 -12.556 1.00 . A A . 68 ILE O 1 1
2 2236 1 1 69 ILE C C 5.236 -2.611 -14.081 1.00 . A A . 69 ILE C 1 1
2 2237 1 1 69 ILE CA C 4.765 -1.679 -12.970 1.00 . A A . 69 ILE CA 1 1
2 2238 1 1 69 ILE CB C 5.929 -1.434 -11.992 1.00 . A A . 69 ILE CB 1 1
2 2239 1 1 69 ILE CD1 C 4.840 -1.163 -9.708 1.00 . A A . 69 ILE CD1 1 1
2 2240 1 1 69 ILE CG1 C 5.499 -0.474 -10.882 1.00 . A A . 69 ILE CG1 1 1
2 2241 1 1 69 ILE CG2 C 7.139 -0.886 -12.735 1.00 . A A . 69 ILE CG2 1 1
2 2242 1 1 69 ILE H H 3.638 -3.136 -11.928 1.00 . A A . 69 ILE H 1 1
2 2243 1 1 69 ILE HA H 4.482 -0.731 -13.406 1.00 . A A . 69 ILE HA 1 1
2 2244 1 1 69 ILE HB H 6.205 -2.381 -11.552 1.00 . A A . 69 ILE HB 1 1
2 2245 1 1 69 ILE HD11 H 4.974 -0.567 -8.818 1.00 . A A . 69 ILE HD11 1 1
2 2246 1 1 69 ILE HD12 H 3.785 -1.284 -9.906 1.00 . A A . 69 ILE HD12 1 1
2 2247 1 1 69 ILE HD13 H 5.291 -2.134 -9.561 1.00 . A A . 69 ILE HD13 1 1
2 2248 1 1 69 ILE HG12 H 6.365 0.052 -10.513 1.00 . A A . 69 ILE HG12 1 1
2 2249 1 1 69 ILE HG13 H 4.795 0.240 -11.287 1.00 . A A . 69 ILE HG13 1 1
2 2250 1 1 69 ILE HG21 H 7.616 -1.685 -13.284 1.00 . A A . 69 ILE HG21 1 1
2 2251 1 1 69 ILE HG22 H 6.820 -0.117 -13.422 1.00 . A A . 69 ILE HG22 1 1
2 2252 1 1 69 ILE HG23 H 7.838 -0.469 -12.026 1.00 . A A . 69 ILE HG23 1 1
2 2253 1 1 69 ILE N N 3.600 -2.224 -12.286 1.00 . A A . 69 ILE N 1 1
2 2254 1 1 69 ILE O O 5.471 -3.798 -13.853 1.00 . A A . 69 ILE O 1 1
2 2255 1 1 70 VAL C C 7.342 -2.883 -16.514 1.00 . A A . 70 VAL C 1 1
2 2256 1 1 70 VAL CA C 5.821 -2.847 -16.432 1.00 . A A . 70 VAL CA 1 1
2 2257 1 1 70 VAL CB C 5.260 -2.280 -17.750 1.00 . A A . 70 VAL CB 1 1
2 2258 1 1 70 VAL CG1 C 5.758 -3.093 -18.936 1.00 . A A . 70 VAL CG1 1 1
2 2259 1 1 70 VAL CG2 C 3.739 -2.253 -17.714 1.00 . A A . 70 VAL CG2 1 1
2 2260 1 1 70 VAL H H 5.172 -1.114 -15.405 1.00 . A A . 70 VAL H 1 1
2 2261 1 1 70 VAL HA H 5.452 -3.856 -16.313 1.00 . A A . 70 VAL HA 1 1
2 2262 1 1 70 VAL HB H 5.615 -1.266 -17.862 1.00 . A A . 70 VAL HB 1 1
2 2263 1 1 70 VAL HG11 H 4.941 -3.271 -19.619 1.00 . A A . 70 VAL HG11 1 1
2 2264 1 1 70 VAL HG12 H 6.541 -2.547 -19.443 1.00 . A A . 70 VAL HG12 1 1
2 2265 1 1 70 VAL HG13 H 6.147 -4.038 -18.586 1.00 . A A . 70 VAL HG13 1 1
2 2266 1 1 70 VAL HG21 H 3.410 -1.467 -17.051 1.00 . A A . 70 VAL HG21 1 1
2 2267 1 1 70 VAL HG22 H 3.358 -2.068 -18.708 1.00 . A A . 70 VAL HG22 1 1
2 2268 1 1 70 VAL HG23 H 3.370 -3.203 -17.358 1.00 . A A . 70 VAL HG23 1 1
2 2269 1 1 70 VAL N N 5.374 -2.065 -15.285 1.00 . A A . 70 VAL N 1 1
2 2270 1 1 70 VAL O O 7.982 -1.885 -16.848 1.00 . A A . 70 VAL O 1 1
2 2271 1 1 71 THR C C 9.873 -4.294 -17.680 1.00 . A A . 71 THR C 1 1
2 2272 1 1 71 THR CA C 9.366 -4.208 -16.245 1.00 . A A . 71 THR CA 1 1
2 2273 1 1 71 THR CB C 9.806 -5.472 -15.482 1.00 . A A . 71 THR CB 1 1
2 2274 1 1 71 THR CG2 C 9.679 -5.268 -13.980 1.00 . A A . 71 THR CG2 1 1
2 2275 1 1 71 THR H H 7.356 -4.801 -15.949 1.00 . A A . 71 THR H 1 1
2 2276 1 1 71 THR HA H 9.814 -3.350 -15.766 1.00 . A A . 71 THR HA 1 1
2 2277 1 1 71 THR HB H 10.841 -5.674 -15.717 1.00 . A A . 71 THR HB 1 1
2 2278 1 1 71 THR HG1 H 9.427 -7.404 -15.595 1.00 . A A . 71 THR HG1 1 1
2 2279 1 1 71 THR HG21 H 10.612 -5.530 -13.501 1.00 . A A . 71 THR HG21 1 1
2 2280 1 1 71 THR HG22 H 8.889 -5.897 -13.597 1.00 . A A . 71 THR HG22 1 1
2 2281 1 1 71 THR HG23 H 9.448 -4.234 -13.775 1.00 . A A . 71 THR HG23 1 1
2 2282 1 1 71 THR N N 7.919 -4.041 -16.207 1.00 . A A . 71 THR N 1 1
2 2283 1 1 71 THR O O 10.174 -5.378 -18.179 1.00 . A A . 71 THR O 1 1
2 2284 1 1 71 THR OG1 O 9.008 -6.591 -15.886 1.00 . A A . 71 THR OG1 1 1
2 2285 1 1 72 ASP C C 11.714 -2.261 -19.822 1.00 . A A . 72 ASP C 1 1
2 2286 1 1 72 ASP CA C 10.437 -3.088 -19.718 1.00 . A A . 72 ASP CA 1 1
2 2287 1 1 72 ASP CB C 9.357 -2.498 -20.626 1.00 . A A . 72 ASP CB 1 1
2 2288 1 1 72 ASP CG C 9.134 -1.020 -20.375 1.00 . A A . 72 ASP CG 1 1
2 2289 1 1 72 ASP H H 9.710 -2.312 -17.887 1.00 . A A . 72 ASP H 1 1
2 2290 1 1 72 ASP HA H 10.650 -4.098 -20.036 1.00 . A A . 72 ASP HA 1 1
2 2291 1 1 72 ASP HB2 H 9.652 -2.629 -21.657 1.00 . A A . 72 ASP HB2 1 1
2 2292 1 1 72 ASP HB3 H 8.427 -3.019 -20.453 1.00 . A A . 72 ASP HB3 1 1
2 2293 1 1 72 ASP N N 9.965 -3.144 -18.339 1.00 . A A . 72 ASP N 1 1
2 2294 1 1 72 ASP O O 12.414 -2.306 -20.835 1.00 . A A . 72 ASP O 1 1
2 2295 1 1 72 ASP OD1 O 8.780 -0.658 -19.234 1.00 . A A . 72 ASP OD1 1 1
2 2296 1 1 72 ASP OD2 O 9.315 -0.224 -21.321 1.00 . A A . 72 ASP OD2 1 1
3 2297 1 1 1 MET C C 0.782 -1.271 -2.492 1.00 . A A . 1 MET C 1 1
3 2298 1 1 1 MET CA C 0.937 0.186 -2.067 1.00 . A A . 1 MET CA 1 1
3 2299 1 1 1 MET CB C 2.203 0.351 -1.224 1.00 . A A . 1 MET CB 1 1
3 2300 1 1 1 MET CE C 4.290 3.005 -1.604 1.00 . A A . 1 MET CE 1 1
3 2301 1 1 1 MET CG C 3.481 0.392 -2.047 1.00 . A A . 1 MET CG 1 1
3 2302 1 1 1 MET H1 H -0.161 0.757 -0.350 1.00 . A A . 1 MET H1 1 1
3 2303 1 1 1 MET HA H 1.022 0.800 -2.951 1.00 . A A . 1 MET HA 1 1
3 2304 1 1 1 MET HB2 H 2.131 1.271 -0.664 1.00 . A A . 1 MET HB2 1 1
3 2305 1 1 1 MET HB3 H 2.272 -0.477 -0.534 1.00 . A A . 1 MET HB3 1 1
3 2306 1 1 1 MET HE1 H 3.609 2.956 -0.767 1.00 . A A . 1 MET HE1 1 1
3 2307 1 1 1 MET HE2 H 5.268 2.671 -1.293 1.00 . A A . 1 MET HE2 1 1
3 2308 1 1 1 MET HE3 H 4.353 4.025 -1.957 1.00 . A A . 1 MET HE3 1 1
3 2309 1 1 1 MET HG2 H 4.323 0.250 -1.387 1.00 . A A . 1 MET HG2 1 1
3 2310 1 1 1 MET HG3 H 3.453 -0.411 -2.769 1.00 . A A . 1 MET HG3 1 1
3 2311 1 1 1 MET N N -0.231 0.637 -1.320 1.00 . A A . 1 MET N 1 1
3 2312 1 1 1 MET O O 1.153 -2.185 -1.756 1.00 . A A . 1 MET O 1 1
3 2313 1 1 1 MET SD S 3.691 1.953 -2.924 1.00 . A A . 1 MET SD 1 1
3 2314 1 1 2 ASP C C 0.629 -2.964 -5.600 1.00 . A A . 2 ASP C 1 1
3 2315 1 1 2 ASP CA C 0.026 -2.825 -4.206 1.00 . A A . 2 ASP CA 1 1
3 2316 1 1 2 ASP CB C -1.466 -3.158 -4.246 1.00 . A A . 2 ASP CB 1 1
3 2317 1 1 2 ASP CG C -2.121 -3.051 -2.883 1.00 . A A . 2 ASP CG 1 1
3 2318 1 1 2 ASP H H -0.045 -0.709 -4.223 1.00 . A A . 2 ASP H 1 1
3 2319 1 1 2 ASP HA H 0.522 -3.517 -3.542 1.00 . A A . 2 ASP HA 1 1
3 2320 1 1 2 ASP HB2 H -1.963 -2.474 -4.918 1.00 . A A . 2 ASP HB2 1 1
3 2321 1 1 2 ASP HB3 H -1.593 -4.168 -4.608 1.00 . A A . 2 ASP HB3 1 1
3 2322 1 1 2 ASP N N 0.230 -1.479 -3.683 1.00 . A A . 2 ASP N 1 1
3 2323 1 1 2 ASP O O -0.074 -3.267 -6.564 1.00 . A A . 2 ASP O 1 1
3 2324 1 1 2 ASP OD1 O -1.391 -3.087 -1.870 1.00 . A A . 2 ASP OD1 1 1
3 2325 1 1 2 ASP OD2 O -3.363 -2.932 -2.828 1.00 . A A . 2 ASP OD2 1 1
3 2326 1 1 3 ARG C C 2.611 -4.269 -7.499 1.00 . A A . 3 ARG C 1 1
3 2327 1 1 3 ARG CA C 2.632 -2.836 -6.976 1.00 . A A . 3 ARG CA 1 1
3 2328 1 1 3 ARG CB C 4.077 -2.355 -6.831 1.00 . A A . 3 ARG CB 1 1
3 2329 1 1 3 ARG CD C 5.963 -2.224 -5.175 1.00 . A A . 3 ARG CD 1 1
3 2330 1 1 3 ARG CG C 4.859 -3.093 -5.756 1.00 . A A . 3 ARG CG 1 1
3 2331 1 1 3 ARG CZ C 7.668 -2.399 -3.412 1.00 . A A . 3 ARG CZ 1 1
3 2332 1 1 3 ARG H H 2.442 -2.500 -4.895 1.00 . A A . 3 ARG H 1 1
3 2333 1 1 3 ARG HA H 2.120 -2.200 -7.683 1.00 . A A . 3 ARG HA 1 1
3 2334 1 1 3 ARG HB2 H 4.587 -2.492 -7.773 1.00 . A A . 3 ARG HB2 1 1
3 2335 1 1 3 ARG HB3 H 4.071 -1.305 -6.583 1.00 . A A . 3 ARG HB3 1 1
3 2336 1 1 3 ARG HD2 H 6.561 -1.835 -5.985 1.00 . A A . 3 ARG HD2 1 1
3 2337 1 1 3 ARG HD3 H 5.512 -1.405 -4.635 1.00 . A A . 3 ARG HD3 1 1
3 2338 1 1 3 ARG HE H 6.777 -3.951 -4.294 1.00 . A A . 3 ARG HE 1 1
3 2339 1 1 3 ARG HG2 H 4.183 -3.376 -4.962 1.00 . A A . 3 ARG HG2 1 1
3 2340 1 1 3 ARG HG3 H 5.299 -3.979 -6.189 1.00 . A A . 3 ARG HG3 1 1
3 2341 1 1 3 ARG HH11 H 7.190 -0.511 -3.948 1.00 . A A . 3 ARG HH11 1 1
3 2342 1 1 3 ARG HH12 H 8.391 -0.648 -2.707 1.00 . A A . 3 ARG HH12 1 1
3 2343 1 1 3 ARG HH21 H 8.357 -4.145 -2.660 1.00 . A A . 3 ARG HH21 1 1
3 2344 1 1 3 ARG HH22 H 9.054 -2.716 -1.976 1.00 . A A . 3 ARG HH22 1 1
3 2345 1 1 3 ARG N N 1.935 -2.738 -5.699 1.00 . A A . 3 ARG N 1 1
3 2346 1 1 3 ARG NE N 6.827 -2.973 -4.266 1.00 . A A . 3 ARG NE 1 1
3 2347 1 1 3 ARG NH1 N 7.757 -1.078 -3.351 1.00 . A A . 3 ARG NH1 1 1
3 2348 1 1 3 ARG NH2 N 8.422 -3.148 -2.617 1.00 . A A . 3 ARG NH2 1 1
3 2349 1 1 3 ARG O O 2.535 -5.222 -6.723 1.00 . A A . 3 ARG O 1 1
3 2350 1 1 4 ILE C C 3.648 -5.791 -10.611 1.00 . A A . 4 ILE C 1 1
3 2351 1 1 4 ILE CA C 2.669 -5.729 -9.444 1.00 . A A . 4 ILE CA 1 1
3 2352 1 1 4 ILE CB C 1.262 -6.102 -9.948 1.00 . A A . 4 ILE CB 1 1
3 2353 1 1 4 ILE CD1 C -1.180 -6.171 -9.235 1.00 . A A . 4 ILE CD1 1 1
3 2354 1 1 4 ILE CG1 C 0.264 -6.099 -8.789 1.00 . A A . 4 ILE CG1 1 1
3 2355 1 1 4 ILE CG2 C 1.287 -7.462 -10.629 1.00 . A A . 4 ILE CG2 1 1
3 2356 1 1 4 ILE H H 2.739 -3.615 -9.384 1.00 . A A . 4 ILE H 1 1
3 2357 1 1 4 ILE HA H 2.967 -6.454 -8.700 1.00 . A A . 4 ILE HA 1 1
3 2358 1 1 4 ILE HB H 0.959 -5.367 -10.678 1.00 . A A . 4 ILE HB 1 1
3 2359 1 1 4 ILE HD11 H -1.647 -7.044 -8.804 1.00 . A A . 4 ILE HD11 1 1
3 2360 1 1 4 ILE HD12 H -1.702 -5.284 -8.910 1.00 . A A . 4 ILE HD12 1 1
3 2361 1 1 4 ILE HD13 H -1.221 -6.238 -10.313 1.00 . A A . 4 ILE HD13 1 1
3 2362 1 1 4 ILE HG12 H 0.457 -6.948 -8.153 1.00 . A A . 4 ILE HG12 1 1
3 2363 1 1 4 ILE HG13 H 0.391 -5.191 -8.218 1.00 . A A . 4 ILE HG13 1 1
3 2364 1 1 4 ILE HG21 H 1.894 -8.143 -10.051 1.00 . A A . 4 ILE HG21 1 1
3 2365 1 1 4 ILE HG22 H 0.281 -7.848 -10.698 1.00 . A A . 4 ILE HG22 1 1
3 2366 1 1 4 ILE HG23 H 1.703 -7.362 -11.620 1.00 . A A . 4 ILE HG23 1 1
3 2367 1 1 4 ILE N N 2.679 -4.413 -8.818 1.00 . A A . 4 ILE N 1 1
3 2368 1 1 4 ILE O O 3.413 -5.198 -11.665 1.00 . A A . 4 ILE O 1 1
3 2369 1 1 5 PHE C C 5.361 -7.723 -12.467 1.00 . A A . 5 PHE C 1 1
3 2370 1 1 5 PHE CA C 5.762 -6.654 -11.455 1.00 . A A . 5 PHE CA 1 1
3 2371 1 1 5 PHE CB C 7.114 -7.007 -10.831 1.00 . A A . 5 PHE CB 1 1
3 2372 1 1 5 PHE CD1 C 7.141 -5.513 -8.815 1.00 . A A . 5 PHE CD1 1 1
3 2373 1 1 5 PHE CD2 C 8.839 -5.223 -10.464 1.00 . A A . 5 PHE CD2 1 1
3 2374 1 1 5 PHE CE1 C 7.687 -4.487 -8.067 1.00 . A A . 5 PHE CE1 1 1
3 2375 1 1 5 PHE CE2 C 9.390 -4.197 -9.720 1.00 . A A . 5 PHE CE2 1 1
3 2376 1 1 5 PHE CG C 7.710 -5.892 -10.020 1.00 . A A . 5 PHE CG 1 1
3 2377 1 1 5 PHE CZ C 8.813 -3.828 -8.521 1.00 . A A . 5 PHE CZ 1 1
3 2378 1 1 5 PHE H H 4.878 -6.962 -9.556 1.00 . A A . 5 PHE H 1 1
3 2379 1 1 5 PHE HA H 5.847 -5.706 -11.965 1.00 . A A . 5 PHE HA 1 1
3 2380 1 1 5 PHE HB2 H 6.989 -7.860 -10.180 1.00 . A A . 5 PHE HB2 1 1
3 2381 1 1 5 PHE HB3 H 7.810 -7.258 -11.617 1.00 . A A . 5 PHE HB3 1 1
3 2382 1 1 5 PHE HD1 H 6.260 -6.028 -8.460 1.00 . A A . 5 PHE HD1 1 1
3 2383 1 1 5 PHE HD2 H 9.291 -5.510 -11.402 1.00 . A A . 5 PHE HD2 1 1
3 2384 1 1 5 PHE HE1 H 7.233 -4.201 -7.130 1.00 . A A . 5 PHE HE1 1 1
3 2385 1 1 5 PHE HE2 H 10.270 -3.683 -10.077 1.00 . A A . 5 PHE HE2 1 1
3 2386 1 1 5 PHE HZ H 9.242 -3.027 -7.937 1.00 . A A . 5 PHE HZ 1 1
3 2387 1 1 5 PHE N N 4.747 -6.513 -10.418 1.00 . A A . 5 PHE N 1 1
3 2388 1 1 5 PHE O O 5.158 -8.884 -12.112 1.00 . A A . 5 PHE O 1 1
3 2389 1 1 6 MET C C 5.771 -8.063 -16.013 1.00 . A A . 6 MET C 1 1
3 2390 1 1 6 MET CA C 4.873 -8.245 -14.794 1.00 . A A . 6 MET CA 1 1
3 2391 1 1 6 MET CB C 3.410 -8.035 -15.187 1.00 . A A . 6 MET CB 1 1
3 2392 1 1 6 MET CE C -0.107 -9.399 -13.419 1.00 . A A . 6 MET CE 1 1
3 2393 1 1 6 MET CG C 2.438 -8.894 -14.395 1.00 . A A . 6 MET CG 1 1
3 2394 1 1 6 MET H H 5.423 -6.383 -13.951 1.00 . A A . 6 MET H 1 1
3 2395 1 1 6 MET HA H 4.994 -9.250 -14.418 1.00 . A A . 6 MET HA 1 1
3 2396 1 1 6 MET HB2 H 3.152 -6.998 -15.029 1.00 . A A . 6 MET HB2 1 1
3 2397 1 1 6 MET HB3 H 3.293 -8.271 -16.234 1.00 . A A . 6 MET HB3 1 1
3 2398 1 1 6 MET HE1 H 0.125 -8.970 -12.455 1.00 . A A . 6 MET HE1 1 1
3 2399 1 1 6 MET HE2 H -1.174 -9.369 -13.579 1.00 . A A . 6 MET HE2 1 1
3 2400 1 1 6 MET HE3 H 0.235 -10.423 -13.449 1.00 . A A . 6 MET HE3 1 1
3 2401 1 1 6 MET HG2 H 2.586 -9.928 -14.667 1.00 . A A . 6 MET HG2 1 1
3 2402 1 1 6 MET HG3 H 2.644 -8.768 -13.342 1.00 . A A . 6 MET HG3 1 1
3 2403 1 1 6 MET N N 5.249 -7.322 -13.729 1.00 . A A . 6 MET N 1 1
3 2404 1 1 6 MET O O 6.193 -6.950 -16.326 1.00 . A A . 6 MET O 1 1
3 2405 1 1 6 MET SD S 0.715 -8.459 -14.703 1.00 . A A . 6 MET SD 1 1
3 2406 1 1 7 THR C C 6.091 -8.836 -19.137 1.00 . A A . 7 THR C 1 1
3 2407 1 1 7 THR CA C 6.908 -9.127 -17.884 1.00 . A A . 7 THR CA 1 1
3 2408 1 1 7 THR CB C 7.665 -10.455 -18.075 1.00 . A A . 7 THR CB 1 1
3 2409 1 1 7 THR CG2 C 8.400 -10.848 -16.802 1.00 . A A . 7 THR CG2 1 1
3 2410 1 1 7 THR H H 5.693 -10.023 -16.400 1.00 . A A . 7 THR H 1 1
3 2411 1 1 7 THR HA H 7.635 -8.339 -17.748 1.00 . A A . 7 THR HA 1 1
3 2412 1 1 7 THR HB H 8.389 -10.328 -18.867 1.00 . A A . 7 THR HB 1 1
3 2413 1 1 7 THR HG1 H 6.817 -11.661 -19.385 1.00 . A A . 7 THR HG1 1 1
3 2414 1 1 7 THR HG21 H 9.108 -11.633 -17.023 1.00 . A A . 7 THR HG21 1 1
3 2415 1 1 7 THR HG22 H 7.688 -11.200 -16.070 1.00 . A A . 7 THR HG22 1 1
3 2416 1 1 7 THR HG23 H 8.925 -9.990 -16.411 1.00 . A A . 7 THR HG23 1 1
3 2417 1 1 7 THR N N 6.060 -9.165 -16.699 1.00 . A A . 7 THR N 1 1
3 2418 1 1 7 THR O O 4.878 -8.639 -19.066 1.00 . A A . 7 THR O 1 1
3 2419 1 1 7 THR OG1 O 6.749 -11.492 -18.442 1.00 . A A . 7 THR OG1 1 1
3 2420 1 1 8 ARG C C 4.894 -9.460 -21.740 1.00 . A A . 8 ARG C 1 1
3 2421 1 1 8 ARG CA C 6.098 -8.542 -21.553 1.00 . A A . 8 ARG CA 1 1
3 2422 1 1 8 ARG CB C 7.077 -8.723 -22.714 1.00 . A A . 8 ARG CB 1 1
3 2423 1 1 8 ARG CD C 9.062 -7.840 -23.978 1.00 . A A . 8 ARG CD 1 1
3 2424 1 1 8 ARG CG C 8.181 -7.679 -22.748 1.00 . A A . 8 ARG CG 1 1
3 2425 1 1 8 ARG CZ C 11.144 -8.992 -24.595 1.00 . A A . 8 ARG CZ 1 1
3 2426 1 1 8 ARG H H 7.729 -8.974 -20.275 1.00 . A A . 8 ARG H 1 1
3 2427 1 1 8 ARG HA H 5.756 -7.518 -21.538 1.00 . A A . 8 ARG HA 1 1
3 2428 1 1 8 ARG HB2 H 7.536 -9.698 -22.634 1.00 . A A . 8 ARG HB2 1 1
3 2429 1 1 8 ARG HB3 H 6.530 -8.667 -23.643 1.00 . A A . 8 ARG HB3 1 1
3 2430 1 1 8 ARG HD2 H 8.445 -8.149 -24.808 1.00 . A A . 8 ARG HD2 1 1
3 2431 1 1 8 ARG HD3 H 9.518 -6.887 -24.204 1.00 . A A . 8 ARG HD3 1 1
3 2432 1 1 8 ARG HE H 10.046 -9.408 -22.983 1.00 . A A . 8 ARG HE 1 1
3 2433 1 1 8 ARG HG2 H 7.735 -6.696 -22.765 1.00 . A A . 8 ARG HG2 1 1
3 2434 1 1 8 ARG HG3 H 8.791 -7.785 -21.863 1.00 . A A . 8 ARG HG3 1 1
3 2435 1 1 8 ARG HH11 H 10.573 -7.529 -25.866 1.00 . A A . 8 ARG HH11 1 1
3 2436 1 1 8 ARG HH12 H 12.039 -8.350 -26.289 1.00 . A A . 8 ARG HH12 1 1
3 2437 1 1 8 ARG HH21 H 11.975 -10.496 -23.529 1.00 . A A . 8 ARG HH21 1 1
3 2438 1 1 8 ARG HH22 H 12.835 -10.037 -24.960 1.00 . A A . 8 ARG HH22 1 1
3 2439 1 1 8 ARG N N 6.763 -8.810 -20.283 1.00 . A A . 8 ARG N 1 1
3 2440 1 1 8 ARG NE N 10.113 -8.833 -23.773 1.00 . A A . 8 ARG NE 1 1
3 2441 1 1 8 ARG NH1 N 11.261 -8.228 -25.672 1.00 . A A . 8 ARG NH1 1 1
3 2442 1 1 8 ARG NH2 N 12.060 -9.918 -24.340 1.00 . A A . 8 ARG NH2 1 1
3 2443 1 1 8 ARG O O 3.820 -9.019 -22.151 1.00 . A A . 8 ARG O 1 1
3 2444 1 1 9 THR C C 3.016 -11.614 -20.424 1.00 . A A . 9 THR C 1 1
3 2445 1 1 9 THR CA C 4.011 -11.722 -21.574 1.00 . A A . 9 THR CA 1 1
3 2446 1 1 9 THR CB C 4.568 -13.157 -21.623 1.00 . A A . 9 THR CB 1 1
3 2447 1 1 9 THR CG2 C 3.601 -14.089 -22.337 1.00 . A A . 9 THR CG2 1 1
3 2448 1 1 9 THR H H 5.959 -11.032 -21.115 1.00 . A A . 9 THR H 1 1
3 2449 1 1 9 THR HA H 3.496 -11.526 -22.503 1.00 . A A . 9 THR HA 1 1
3 2450 1 1 9 THR HB H 4.703 -13.510 -20.610 1.00 . A A . 9 THR HB 1 1
3 2451 1 1 9 THR HG1 H 5.695 -13.085 -23.240 1.00 . A A . 9 THR HG1 1 1
3 2452 1 1 9 THR HG21 H 4.029 -15.079 -22.391 1.00 . A A . 9 THR HG21 1 1
3 2453 1 1 9 THR HG22 H 3.419 -13.721 -23.336 1.00 . A A . 9 THR HG22 1 1
3 2454 1 1 9 THR HG23 H 2.671 -14.128 -21.792 1.00 . A A . 9 THR HG23 1 1
3 2455 1 1 9 THR N N 5.080 -10.741 -21.437 1.00 . A A . 9 THR N 1 1
3 2456 1 1 9 THR O O 1.804 -11.626 -20.638 1.00 . A A . 9 THR O 1 1
3 2457 1 1 9 THR OG1 O 5.834 -13.169 -22.293 1.00 . A A . 9 THR OG1 1 1
3 2458 1 1 10 GLU C C 1.807 -10.158 -18.098 1.00 . A A . 10 GLU C 1 1
3 2459 1 1 10 GLU CA C 2.691 -11.400 -18.022 1.00 . A A . 10 GLU CA 1 1
3 2460 1 1 10 GLU CB C 3.550 -11.351 -16.757 1.00 . A A . 10 GLU CB 1 1
3 2461 1 1 10 GLU CD C 3.019 -13.733 -16.103 1.00 . A A . 10 GLU CD 1 1
3 2462 1 1 10 GLU CG C 3.069 -12.284 -15.658 1.00 . A A . 10 GLU CG 1 1
3 2463 1 1 10 GLU H H 4.510 -11.506 -19.099 1.00 . A A . 10 GLU H 1 1
3 2464 1 1 10 GLU HA H 2.059 -12.274 -17.984 1.00 . A A . 10 GLU HA 1 1
3 2465 1 1 10 GLU HB2 H 4.563 -11.623 -17.014 1.00 . A A . 10 GLU HB2 1 1
3 2466 1 1 10 GLU HB3 H 3.545 -10.343 -16.372 1.00 . A A . 10 GLU HB3 1 1
3 2467 1 1 10 GLU HG2 H 3.741 -12.205 -14.817 1.00 . A A . 10 GLU HG2 1 1
3 2468 1 1 10 GLU HG3 H 2.077 -11.982 -15.356 1.00 . A A . 10 GLU HG3 1 1
3 2469 1 1 10 GLU N N 3.536 -11.509 -19.205 1.00 . A A . 10 GLU N 1 1
3 2470 1 1 10 GLU O O 0.789 -10.064 -17.412 1.00 . A A . 10 GLU O 1 1
3 2471 1 1 10 GLU OE1 O 3.649 -14.059 -17.131 1.00 . A A . 10 GLU OE1 1 1
3 2472 1 1 10 GLU OE2 O 2.351 -14.540 -15.424 1.00 . A A . 10 GLU OE2 1 1
3 2473 1 1 11 ALA C C -0.023 -8.260 -19.376 1.00 . A A . 11 ALA C 1 1
3 2474 1 1 11 ALA CA C 1.449 -7.971 -19.103 1.00 . A A . 11 ALA CA 1 1
3 2475 1 1 11 ALA CB C 2.043 -7.137 -20.228 1.00 . A A . 11 ALA CB 1 1
3 2476 1 1 11 ALA H H 3.025 -9.339 -19.455 1.00 . A A . 11 ALA H 1 1
3 2477 1 1 11 ALA HA H 1.530 -7.404 -18.186 1.00 . A A . 11 ALA HA 1 1
3 2478 1 1 11 ALA HB1 H 1.407 -7.204 -21.099 1.00 . A A . 11 ALA HB1 1 1
3 2479 1 1 11 ALA HB2 H 2.115 -6.107 -19.914 1.00 . A A . 11 ALA HB2 1 1
3 2480 1 1 11 ALA HB3 H 3.027 -7.510 -20.472 1.00 . A A . 11 ALA HB3 1 1
3 2481 1 1 11 ALA N N 2.205 -9.206 -18.936 1.00 . A A . 11 ALA N 1 1
3 2482 1 1 11 ALA O O -0.897 -7.465 -19.029 1.00 . A A . 11 ALA O 1 1
3 2483 1 1 12 LEU C C -2.554 -9.704 -19.089 1.00 . A A . 12 LEU C 1 1
3 2484 1 1 12 LEU CA C -1.658 -9.796 -20.320 1.00 . A A . 12 LEU CA 1 1
3 2485 1 1 12 LEU CB C -1.682 -11.221 -20.877 1.00 . A A . 12 LEU CB 1 1
3 2486 1 1 12 LEU CD1 C -0.326 -12.931 -22.110 1.00 . A A . 12 LEU CD1 1 1
3 2487 1 1 12 LEU CD2 C -1.520 -11.136 -23.378 1.00 . A A . 12 LEU CD2 1 1
3 2488 1 1 12 LEU CG C -0.787 -11.482 -22.090 1.00 . A A . 12 LEU CG 1 1
3 2489 1 1 12 LEU H H 0.448 -9.995 -20.251 1.00 . A A . 12 LEU H 1 1
3 2490 1 1 12 LEU HA H -2.031 -9.117 -21.073 1.00 . A A . 12 LEU HA 1 1
3 2491 1 1 12 LEU HB2 H -1.373 -11.889 -20.089 1.00 . A A . 12 LEU HB2 1 1
3 2492 1 1 12 LEU HB3 H -2.700 -11.447 -21.161 1.00 . A A . 12 LEU HB3 1 1
3 2493 1 1 12 LEU HD11 H 0.164 -13.166 -21.177 1.00 . A A . 12 LEU HD11 1 1
3 2494 1 1 12 LEU HD12 H 0.365 -13.077 -22.926 1.00 . A A . 12 LEU HD12 1 1
3 2495 1 1 12 LEU HD13 H -1.180 -13.579 -22.241 1.00 . A A . 12 LEU HD13 1 1
3 2496 1 1 12 LEU HD21 H -1.042 -11.634 -24.208 1.00 . A A . 12 LEU HD21 1 1
3 2497 1 1 12 LEU HD22 H -1.488 -10.067 -23.533 1.00 . A A . 12 LEU HD22 1 1
3 2498 1 1 12 LEU HD23 H -2.547 -11.459 -23.305 1.00 . A A . 12 LEU HD23 1 1
3 2499 1 1 12 LEU HG H 0.090 -10.854 -22.024 1.00 . A A . 12 LEU HG 1 1
3 2500 1 1 12 LEU N N -0.291 -9.402 -20.000 1.00 . A A . 12 LEU N 1 1
3 2501 1 1 12 LEU O O -3.696 -9.255 -19.174 1.00 . A A . 12 LEU O 1 1
3 2502 1 1 13 GLU C C -3.074 -8.658 -16.281 1.00 . A A . 13 GLU C 1 1
3 2503 1 1 13 GLU CA C -2.779 -10.096 -16.698 1.00 . A A . 13 GLU CA 1 1
3 2504 1 1 13 GLU CB C -2.004 -10.810 -15.589 1.00 . A A . 13 GLU CB 1 1
3 2505 1 1 13 GLU CD C -3.376 -12.905 -15.257 1.00 . A A . 13 GLU CD 1 1
3 2506 1 1 13 GLU CG C -2.045 -12.326 -15.696 1.00 . A A . 13 GLU CG 1 1
3 2507 1 1 13 GLU H H -1.110 -10.479 -17.943 1.00 . A A . 13 GLU H 1 1
3 2508 1 1 13 GLU HA H -3.714 -10.610 -16.859 1.00 . A A . 13 GLU HA 1 1
3 2509 1 1 13 GLU HB2 H -0.972 -10.495 -15.627 1.00 . A A . 13 GLU HB2 1 1
3 2510 1 1 13 GLU HB3 H -2.422 -10.527 -14.634 1.00 . A A . 13 GLU HB3 1 1
3 2511 1 1 13 GLU HG2 H -1.870 -12.606 -16.724 1.00 . A A . 13 GLU HG2 1 1
3 2512 1 1 13 GLU HG3 H -1.266 -12.739 -15.073 1.00 . A A . 13 GLU HG3 1 1
3 2513 1 1 13 GLU N N -2.026 -10.132 -17.946 1.00 . A A . 13 GLU N 1 1
3 2514 1 1 13 GLU O O -4.115 -8.372 -15.689 1.00 . A A . 13 GLU O 1 1
3 2515 1 1 13 GLU OE1 O -4.134 -12.192 -14.566 1.00 . A A . 13 GLU OE1 1 1
3 2516 1 1 13 GLU OE2 O -3.659 -14.071 -15.604 1.00 . A A . 13 GLU OE2 1 1
3 2517 1 1 14 PHE C C -3.412 -5.705 -17.090 1.00 . A A . 14 PHE C 1 1
3 2518 1 1 14 PHE CA C -2.310 -6.347 -16.252 1.00 . A A . 14 PHE CA 1 1
3 2519 1 1 14 PHE CB C -0.992 -5.597 -16.461 1.00 . A A . 14 PHE CB 1 1
3 2520 1 1 14 PHE CD1 C -1.867 -3.538 -15.325 1.00 . A A . 14 PHE CD1 1 1
3 2521 1 1 14 PHE CD2 C -0.515 -3.271 -17.271 1.00 . A A . 14 PHE CD2 1 1
3 2522 1 1 14 PHE CE1 C -1.994 -2.166 -15.222 1.00 . A A . 14 PHE CE1 1 1
3 2523 1 1 14 PHE CE2 C -0.637 -1.898 -17.172 1.00 . A A . 14 PHE CE2 1 1
3 2524 1 1 14 PHE CG C -1.128 -4.106 -16.350 1.00 . A A . 14 PHE CG 1 1
3 2525 1 1 14 PHE CZ C -1.377 -1.344 -16.146 1.00 . A A . 14 PHE CZ 1 1
3 2526 1 1 14 PHE H H -1.341 -8.044 -17.067 1.00 . A A . 14 PHE H 1 1
3 2527 1 1 14 PHE HA H -2.586 -6.289 -15.211 1.00 . A A . 14 PHE HA 1 1
3 2528 1 1 14 PHE HB2 H -0.280 -5.921 -15.717 1.00 . A A . 14 PHE HB2 1 1
3 2529 1 1 14 PHE HB3 H -0.609 -5.825 -17.444 1.00 . A A . 14 PHE HB3 1 1
3 2530 1 1 14 PHE HD1 H -2.349 -4.179 -14.602 1.00 . A A . 14 PHE HD1 1 1
3 2531 1 1 14 PHE HD2 H 0.065 -3.703 -18.075 1.00 . A A . 14 PHE HD2 1 1
3 2532 1 1 14 PHE HE1 H -2.573 -1.735 -14.418 1.00 . A A . 14 PHE HE1 1 1
3 2533 1 1 14 PHE HE2 H -0.154 -1.259 -17.896 1.00 . A A . 14 PHE HE2 1 1
3 2534 1 1 14 PHE HZ H -1.475 -0.272 -16.067 1.00 . A A . 14 PHE HZ 1 1
3 2535 1 1 14 PHE N N -2.150 -7.756 -16.594 1.00 . A A . 14 PHE N 1 1
3 2536 1 1 14 PHE O O -4.304 -5.043 -16.559 1.00 . A A . 14 PHE O 1 1
3 2537 1 1 15 LEU C C -5.673 -6.061 -19.167 1.00 . A A . 15 LEU C 1 1
3 2538 1 1 15 LEU CA C -4.333 -5.347 -19.314 1.00 . A A . 15 LEU CA 1 1
3 2539 1 1 15 LEU CB C -3.842 -5.453 -20.759 1.00 . A A . 15 LEU CB 1 1
3 2540 1 1 15 LEU CD1 C -5.408 -6.821 -22.158 1.00 . A A . 15 LEU CD1 1 1
3 2541 1 1 15 LEU CD2 C -2.936 -7.092 -22.425 1.00 . A A . 15 LEU CD2 1 1
3 2542 1 1 15 LEU CG C -4.064 -6.800 -21.446 1.00 . A A . 15 LEU CG 1 1
3 2543 1 1 15 LEU H H -2.608 -6.442 -18.765 1.00 . A A . 15 LEU H 1 1
3 2544 1 1 15 LEU HA H -4.465 -4.305 -19.063 1.00 . A A . 15 LEU HA 1 1
3 2545 1 1 15 LEU HB2 H -4.352 -4.698 -21.338 1.00 . A A . 15 LEU HB2 1 1
3 2546 1 1 15 LEU HB3 H -2.780 -5.250 -20.762 1.00 . A A . 15 LEU HB3 1 1
3 2547 1 1 15 LEU HD11 H -6.137 -7.318 -21.535 1.00 . A A . 15 LEU HD11 1 1
3 2548 1 1 15 LEU HD12 H -5.312 -7.352 -23.093 1.00 . A A . 15 LEU HD12 1 1
3 2549 1 1 15 LEU HD13 H -5.729 -5.808 -22.351 1.00 . A A . 15 LEU HD13 1 1
3 2550 1 1 15 LEU HD21 H -3.068 -8.080 -22.842 1.00 . A A . 15 LEU HD21 1 1
3 2551 1 1 15 LEU HD22 H -1.989 -7.045 -21.907 1.00 . A A . 15 LEU HD22 1 1
3 2552 1 1 15 LEU HD23 H -2.950 -6.361 -23.219 1.00 . A A . 15 LEU HD23 1 1
3 2553 1 1 15 LEU HG H -4.071 -7.582 -20.699 1.00 . A A . 15 LEU HG 1 1
3 2554 1 1 15 LEU N N -3.342 -5.906 -18.401 1.00 . A A . 15 LEU N 1 1
3 2555 1 1 15 LEU O O -6.726 -5.497 -19.469 1.00 . A A . 15 LEU O 1 1
3 2556 1 1 16 LEU C C -7.519 -7.740 -17.192 1.00 . A A . 16 LEU C 1 1
3 2557 1 1 16 LEU CA C -6.838 -8.095 -18.510 1.00 . A A . 16 LEU CA 1 1
3 2558 1 1 16 LEU CB C -6.505 -9.588 -18.539 1.00 . A A . 16 LEU CB 1 1
3 2559 1 1 16 LEU CD1 C -8.438 -10.550 -19.812 1.00 . A A . 16 LEU CD1 1 1
3 2560 1 1 16 LEU CD2 C -7.240 -11.947 -18.118 1.00 . A A . 16 LEU CD2 1 1
3 2561 1 1 16 LEU CG C -7.698 -10.543 -18.483 1.00 . A A . 16 LEU CG 1 1
3 2562 1 1 16 LEU H H -4.759 -7.699 -18.477 1.00 . A A . 16 LEU H 1 1
3 2563 1 1 16 LEU HA H -7.512 -7.869 -19.322 1.00 . A A . 16 LEU HA 1 1
3 2564 1 1 16 LEU HB2 H -5.964 -9.788 -19.451 1.00 . A A . 16 LEU HB2 1 1
3 2565 1 1 16 LEU HB3 H -5.869 -9.801 -17.691 1.00 . A A . 16 LEU HB3 1 1
3 2566 1 1 16 LEU HD11 H -7.733 -10.410 -20.617 1.00 . A A . 16 LEU HD11 1 1
3 2567 1 1 16 LEU HD12 H -9.163 -9.750 -19.824 1.00 . A A . 16 LEU HD12 1 1
3 2568 1 1 16 LEU HD13 H -8.944 -11.496 -19.936 1.00 . A A . 16 LEU HD13 1 1
3 2569 1 1 16 LEU HD21 H -6.468 -11.889 -17.364 1.00 . A A . 16 LEU HD21 1 1
3 2570 1 1 16 LEU HD22 H -6.848 -12.438 -18.997 1.00 . A A . 16 LEU HD22 1 1
3 2571 1 1 16 LEU HD23 H -8.077 -12.510 -17.734 1.00 . A A . 16 LEU HD23 1 1
3 2572 1 1 16 LEU HG H -8.386 -10.205 -17.721 1.00 . A A . 16 LEU HG 1 1
3 2573 1 1 16 LEU N N -5.627 -7.304 -18.700 1.00 . A A . 16 LEU N 1 1
3 2574 1 1 16 LEU O O -8.746 -7.744 -17.094 1.00 . A A . 16 LEU O 1 1
3 2575 1 1 17 LYS C C -7.646 -5.601 -14.831 1.00 . A A . 17 LYS C 1 1
3 2576 1 1 17 LYS CA C -7.238 -7.070 -14.868 1.00 . A A . 17 LYS CA 1 1
3 2577 1 1 17 LYS CB C -6.194 -7.349 -13.785 1.00 . A A . 17 LYS CB 1 1
3 2578 1 1 17 LYS CD C -4.086 -6.622 -12.628 1.00 . A A . 17 LYS CD 1 1
3 2579 1 1 17 LYS CE C -3.430 -7.983 -12.805 1.00 . A A . 17 LYS CE 1 1
3 2580 1 1 17 LYS CG C -5.069 -6.328 -13.748 1.00 . A A . 17 LYS CG 1 1
3 2581 1 1 17 LYS H H -5.744 -7.446 -16.320 1.00 . A A . 17 LYS H 1 1
3 2582 1 1 17 LYS HA H -8.110 -7.678 -14.680 1.00 . A A . 17 LYS HA 1 1
3 2583 1 1 17 LYS HB2 H -6.683 -7.350 -12.822 1.00 . A A . 17 LYS HB2 1 1
3 2584 1 1 17 LYS HB3 H -5.761 -8.323 -13.961 1.00 . A A . 17 LYS HB3 1 1
3 2585 1 1 17 LYS HD2 H -3.318 -5.863 -12.625 1.00 . A A . 17 LYS HD2 1 1
3 2586 1 1 17 LYS HD3 H -4.613 -6.607 -11.684 1.00 . A A . 17 LYS HD3 1 1
3 2587 1 1 17 LYS HE2 H -4.196 -8.743 -12.791 1.00 . A A . 17 LYS HE2 1 1
3 2588 1 1 17 LYS HE3 H -2.923 -8.001 -13.759 1.00 . A A . 17 LYS HE3 1 1
3 2589 1 1 17 LYS HG2 H -4.543 -6.352 -14.690 1.00 . A A . 17 LYS HG2 1 1
3 2590 1 1 17 LYS HG3 H -5.493 -5.345 -13.594 1.00 . A A . 17 LYS HG3 1 1
3 2591 1 1 17 LYS HZ1 H -2.278 -9.293 -11.656 1.00 . A A . 17 LYS HZ1 1 1
3 2592 1 1 17 LYS HZ2 H -2.803 -7.924 -10.814 1.00 . A A . 17 LYS HZ2 1 1
3 2593 1 1 17 LYS HZ3 H -1.541 -7.795 -11.933 1.00 . A A . 17 LYS HZ3 1 1
3 2594 1 1 17 LYS N N -6.715 -7.432 -16.180 1.00 . A A . 17 LYS N 1 1
3 2595 1 1 17 LYS NZ N -2.444 -8.268 -11.726 1.00 . A A . 17 LYS NZ 1 1
3 2596 1 1 17 LYS O O -8.556 -5.218 -14.096 1.00 . A A . 17 LYS O 1 1
3 2597 1 1 18 ALA C C -8.698 -3.111 -16.139 1.00 . A A . 18 ALA C 1 1
3 2598 1 1 18 ALA CA C -7.262 -3.357 -15.689 1.00 . A A . 18 ALA CA 1 1
3 2599 1 1 18 ALA CB C -6.287 -2.655 -16.623 1.00 . A A . 18 ALA CB 1 1
3 2600 1 1 18 ALA H H -6.253 -5.148 -16.191 1.00 . A A . 18 ALA H 1 1
3 2601 1 1 18 ALA HA H -7.131 -2.947 -14.697 1.00 . A A . 18 ALA HA 1 1
3 2602 1 1 18 ALA HB1 H -5.959 -3.347 -17.385 1.00 . A A . 18 ALA HB1 1 1
3 2603 1 1 18 ALA HB2 H -6.776 -1.813 -17.088 1.00 . A A . 18 ALA HB2 1 1
3 2604 1 1 18 ALA HB3 H -5.433 -2.310 -16.058 1.00 . A A . 18 ALA HB3 1 1
3 2605 1 1 18 ALA N N -6.967 -4.783 -15.629 1.00 . A A . 18 ALA N 1 1
3 2606 1 1 18 ALA O O -9.295 -2.086 -15.809 1.00 . A A . 18 ALA O 1 1
3 2607 1 1 19 HIS C C -11.620 -4.169 -16.264 1.00 . A A . 19 HIS C 1 1
3 2608 1 1 19 HIS CA C -10.614 -3.943 -17.389 1.00 . A A . 19 HIS CA 1 1
3 2609 1 1 19 HIS CB C -10.856 -4.948 -18.516 1.00 . A A . 19 HIS CB 1 1
3 2610 1 1 19 HIS CD2 C -9.539 -5.083 -20.746 1.00 . A A . 19 HIS CD2 1 1
3 2611 1 1 19 HIS CE1 C -10.108 -3.134 -21.573 1.00 . A A . 19 HIS CE1 1 1
3 2612 1 1 19 HIS CG C -10.357 -4.484 -19.849 1.00 . A A . 19 HIS CG 1 1
3 2613 1 1 19 HIS H H -8.720 -4.851 -17.123 1.00 . A A . 19 HIS H 1 1
3 2614 1 1 19 HIS HA H -10.744 -2.943 -17.775 1.00 . A A . 19 HIS HA 1 1
3 2615 1 1 19 HIS HB2 H -10.354 -5.873 -18.278 1.00 . A A . 19 HIS HB2 1 1
3 2616 1 1 19 HIS HB3 H -11.917 -5.132 -18.603 1.00 . A A . 19 HIS HB3 1 1
3 2617 1 1 19 HIS HD1 H -11.280 -2.594 -19.985 1.00 . A A . 19 HIS HD1 1 1
3 2618 1 1 19 HIS HD2 H -9.080 -6.056 -20.645 1.00 . A A . 19 HIS HD2 1 1
3 2619 1 1 19 HIS HE1 H -10.192 -2.282 -22.231 1.00 . A A . 19 HIS HE1 1 1
3 2620 1 1 19 HIS N N -9.247 -4.057 -16.894 1.00 . A A . 19 HIS N 1 1
3 2621 1 1 19 HIS ND1 N -10.696 -3.264 -20.397 1.00 . A A . 19 HIS ND1 1 1
3 2622 1 1 19 HIS NE2 N -9.400 -4.224 -21.808 1.00 . A A . 19 HIS NE2 1 1
3 2623 1 1 19 HIS O O -12.560 -3.394 -16.096 1.00 . A A . 19 HIS O 1 1
3 2624 1 1 20 GLN C C -12.483 -4.368 -13.464 1.00 . A A . 20 GLN C 1 1
3 2625 1 1 20 GLN CA C -12.305 -5.565 -14.392 1.00 . A A . 20 GLN CA 1 1
3 2626 1 1 20 GLN CB C -11.758 -6.758 -13.607 1.00 . A A . 20 GLN CB 1 1
3 2627 1 1 20 GLN CD C -13.774 -8.182 -13.066 1.00 . A A . 20 GLN CD 1 1
3 2628 1 1 20 GLN CG C -12.701 -7.258 -12.524 1.00 . A A . 20 GLN CG 1 1
3 2629 1 1 20 GLN H H -10.647 -5.817 -15.684 1.00 . A A . 20 GLN H 1 1
3 2630 1 1 20 GLN HA H -13.266 -5.829 -14.807 1.00 . A A . 20 GLN HA 1 1
3 2631 1 1 20 GLN HB2 H -11.569 -7.570 -14.293 1.00 . A A . 20 GLN HB2 1 1
3 2632 1 1 20 GLN HB3 H -10.828 -6.470 -13.138 1.00 . A A . 20 GLN HB3 1 1
3 2633 1 1 20 GLN HE21 H -14.849 -7.945 -11.411 1.00 . A A . 20 GLN HE21 1 1
3 2634 1 1 20 GLN HE22 H -15.533 -8.985 -12.608 1.00 . A A . 20 GLN HE22 1 1
3 2635 1 1 20 GLN HG2 H -12.127 -7.795 -11.784 1.00 . A A . 20 GLN HG2 1 1
3 2636 1 1 20 GLN HG3 H -13.179 -6.408 -12.061 1.00 . A A . 20 GLN HG3 1 1
3 2637 1 1 20 GLN N N -11.415 -5.237 -15.499 1.00 . A A . 20 GLN N 1 1
3 2638 1 1 20 GLN NE2 N -14.825 -8.393 -12.283 1.00 . A A . 20 GLN NE2 1 1
3 2639 1 1 20 GLN O O -13.584 -4.103 -12.979 1.00 . A A . 20 GLN O 1 1
3 2640 1 1 20 GLN OE1 O -13.659 -8.701 -14.177 1.00 . A A . 20 GLN OE1 1 1
3 2641 1 1 21 THR C C -11.924 -1.250 -13.096 1.00 . A A . 21 THR C 1 1
3 2642 1 1 21 THR CA C -11.428 -2.481 -12.346 1.00 . A A . 21 THR CA 1 1
3 2643 1 1 21 THR CB C -10.038 -2.181 -11.753 1.00 . A A . 21 THR CB 1 1
3 2644 1 1 21 THR CG2 C -9.859 -2.883 -10.415 1.00 . A A . 21 THR CG2 1 1
3 2645 1 1 21 THR H H -10.545 -3.910 -13.634 1.00 . A A . 21 THR H 1 1
3 2646 1 1 21 THR HA H -12.106 -2.693 -11.532 1.00 . A A . 21 THR HA 1 1
3 2647 1 1 21 THR HB H -9.952 -1.115 -11.598 1.00 . A A . 21 THR HB 1 1
3 2648 1 1 21 THR HG1 H -9.116 -2.141 -13.496 1.00 . A A . 21 THR HG1 1 1
3 2649 1 1 21 THR HG21 H -10.008 -3.945 -10.542 1.00 . A A . 21 THR HG21 1 1
3 2650 1 1 21 THR HG22 H -10.579 -2.500 -9.708 1.00 . A A . 21 THR HG22 1 1
3 2651 1 1 21 THR HG23 H -8.860 -2.703 -10.046 1.00 . A A . 21 THR HG23 1 1
3 2652 1 1 21 THR N N -11.393 -3.648 -13.218 1.00 . A A . 21 THR N 1 1
3 2653 1 1 21 THR O O -12.507 -0.344 -12.502 1.00 . A A . 21 THR O 1 1
3 2654 1 1 21 THR OG1 O -9.016 -2.605 -12.661 1.00 . A A . 21 THR OG1 1 1
3 2655 1 1 22 ALA C C -13.632 -0.082 -15.389 1.00 . A A . 22 ALA C 1 1
3 2656 1 1 22 ALA CA C -12.115 -0.105 -15.234 1.00 . A A . 22 ALA CA 1 1
3 2657 1 1 22 ALA CB C -11.444 -0.175 -16.598 1.00 . A A . 22 ALA CB 1 1
3 2658 1 1 22 ALA H H -11.219 -1.977 -14.820 1.00 . A A . 22 ALA H 1 1
3 2659 1 1 22 ALA HA H -11.798 0.809 -14.752 1.00 . A A . 22 ALA HA 1 1
3 2660 1 1 22 ALA HB1 H -11.773 0.658 -17.203 1.00 . A A . 22 ALA HB1 1 1
3 2661 1 1 22 ALA HB2 H -10.373 -0.130 -16.475 1.00 . A A . 22 ALA HB2 1 1
3 2662 1 1 22 ALA HB3 H -11.713 -1.101 -17.084 1.00 . A A . 22 ALA HB3 1 1
3 2663 1 1 22 ALA N N -11.689 -1.224 -14.404 1.00 . A A . 22 ALA N 1 1
3 2664 1 1 22 ALA O O -14.252 0.981 -15.369 1.00 . A A . 22 ALA O 1 1
3 2665 1 1 23 VAL C C -16.400 -0.847 -14.474 1.00 . A A . 23 VAL C 1 1
3 2666 1 1 23 VAL CA C -15.669 -1.377 -15.702 1.00 . A A . 23 VAL CA 1 1
3 2667 1 1 23 VAL CB C -16.092 -2.837 -15.948 1.00 . A A . 23 VAL CB 1 1
3 2668 1 1 23 VAL CG1 C -17.597 -2.931 -16.151 1.00 . A A . 23 VAL CG1 1 1
3 2669 1 1 23 VAL CG2 C -15.348 -3.413 -17.143 1.00 . A A . 23 VAL CG2 1 1
3 2670 1 1 23 VAL H H -13.676 -2.074 -15.552 1.00 . A A . 23 VAL H 1 1
3 2671 1 1 23 VAL HA H -15.959 -0.791 -16.562 1.00 . A A . 23 VAL HA 1 1
3 2672 1 1 23 VAL HB H -15.832 -3.418 -15.075 1.00 . A A . 23 VAL HB 1 1
3 2673 1 1 23 VAL HG11 H -17.817 -3.724 -16.850 1.00 . A A . 23 VAL HG11 1 1
3 2674 1 1 23 VAL HG12 H -18.076 -3.138 -15.205 1.00 . A A . 23 VAL HG12 1 1
3 2675 1 1 23 VAL HG13 H -17.965 -1.994 -16.544 1.00 . A A . 23 VAL HG13 1 1
3 2676 1 1 23 VAL HG21 H -14.749 -2.640 -17.601 1.00 . A A . 23 VAL HG21 1 1
3 2677 1 1 23 VAL HG22 H -14.706 -4.218 -16.815 1.00 . A A . 23 VAL HG22 1 1
3 2678 1 1 23 VAL HG23 H -16.059 -3.792 -17.862 1.00 . A A . 23 VAL HG23 1 1
3 2679 1 1 23 VAL N N -14.224 -1.262 -15.545 1.00 . A A . 23 VAL N 1 1
3 2680 1 1 23 VAL O O -17.520 -0.345 -14.574 1.00 . A A . 23 VAL O 1 1
3 2681 1 1 24 ASP C C -16.466 1.028 -12.059 1.00 . A A . 24 ASP C 1 1
3 2682 1 1 24 ASP CA C -16.348 -0.493 -12.067 1.00 . A A . 24 ASP CA 1 1
3 2683 1 1 24 ASP CB C -15.507 -0.958 -10.876 1.00 . A A . 24 ASP CB 1 1
3 2684 1 1 24 ASP CG C -16.317 -1.054 -9.598 1.00 . A A . 24 ASP CG 1 1
3 2685 1 1 24 ASP H H -14.869 -1.372 -13.301 1.00 . A A . 24 ASP H 1 1
3 2686 1 1 24 ASP HA H -17.336 -0.919 -11.986 1.00 . A A . 24 ASP HA 1 1
3 2687 1 1 24 ASP HB2 H -15.096 -1.933 -11.093 1.00 . A A . 24 ASP HB2 1 1
3 2688 1 1 24 ASP HB3 H -14.700 -0.258 -10.719 1.00 . A A . 24 ASP HB3 1 1
3 2689 1 1 24 ASP N N -15.759 -0.962 -13.316 1.00 . A A . 24 ASP N 1 1
3 2690 1 1 24 ASP O O -17.411 1.585 -11.500 1.00 . A A . 24 ASP O 1 1
3 2691 1 1 24 ASP OD1 O -17.472 -1.526 -9.661 1.00 . A A . 24 ASP OD1 1 1
3 2692 1 1 24 ASP OD2 O -15.796 -0.657 -8.535 1.00 . A A . 24 ASP OD2 1 1
3 2693 1 1 25 LYS C C -16.589 3.658 -13.680 1.00 . A A . 25 LYS C 1 1
3 2694 1 1 25 LYS CA C -15.494 3.151 -12.747 1.00 . A A . 25 LYS CA 1 1
3 2695 1 1 25 LYS CB C -14.130 3.655 -13.224 1.00 . A A . 25 LYS CB 1 1
3 2696 1 1 25 LYS CD C -12.512 2.499 -11.688 1.00 . A A . 25 LYS CD 1 1
3 2697 1 1 25 LYS CE C -11.689 2.635 -10.416 1.00 . A A . 25 LYS CE 1 1
3 2698 1 1 25 LYS CG C -13.120 3.829 -12.103 1.00 . A A . 25 LYS CG 1 1
3 2699 1 1 25 LYS H H -14.772 1.194 -13.108 1.00 . A A . 25 LYS H 1 1
3 2700 1 1 25 LYS HA H -15.681 3.528 -11.753 1.00 . A A . 25 LYS HA 1 1
3 2701 1 1 25 LYS HB2 H -13.728 2.950 -13.936 1.00 . A A . 25 LYS HB2 1 1
3 2702 1 1 25 LYS HB3 H -14.263 4.610 -13.711 1.00 . A A . 25 LYS HB3 1 1
3 2703 1 1 25 LYS HD2 H -13.307 1.789 -11.515 1.00 . A A . 25 LYS HD2 1 1
3 2704 1 1 25 LYS HD3 H -11.874 2.142 -12.484 1.00 . A A . 25 LYS HD3 1 1
3 2705 1 1 25 LYS HE2 H -10.712 3.013 -10.674 1.00 . A A . 25 LYS HE2 1 1
3 2706 1 1 25 LYS HE3 H -12.183 3.333 -9.757 1.00 . A A . 25 LYS HE3 1 1
3 2707 1 1 25 LYS HG2 H -12.330 4.484 -12.440 1.00 . A A . 25 LYS HG2 1 1
3 2708 1 1 25 LYS HG3 H -13.616 4.270 -11.249 1.00 . A A . 25 LYS HG3 1 1
3 2709 1 1 25 LYS HZ1 H -12.132 1.311 -8.863 1.00 . A A . 25 LYS HZ1 1 1
3 2710 1 1 25 LYS HZ2 H -10.544 1.193 -9.431 1.00 . A A . 25 LYS HZ2 1 1
3 2711 1 1 25 LYS HZ3 H -11.818 0.551 -10.341 1.00 . A A . 25 LYS HZ3 1 1
3 2712 1 1 25 LYS N N -15.500 1.694 -12.681 1.00 . A A . 25 LYS N 1 1
3 2713 1 1 25 LYS NZ N -11.535 1.331 -9.714 1.00 . A A . 25 LYS NZ 1 1
3 2714 1 1 25 LYS O O -17.164 4.724 -13.455 1.00 . A A . 25 LYS O 1 1
3 2715 1 1 26 ILE C C -19.298 2.981 -15.137 1.00 . A A . 26 ILE C 1 1
3 2716 1 1 26 ILE CA C -17.903 3.258 -15.688 1.00 . A A . 26 ILE CA 1 1
3 2717 1 1 26 ILE CB C -17.728 2.499 -17.017 1.00 . A A . 26 ILE CB 1 1
3 2718 1 1 26 ILE CD1 C -15.987 1.829 -18.749 1.00 . A A . 26 ILE CD1 1 1
3 2719 1 1 26 ILE CG1 C -16.323 2.727 -17.578 1.00 . A A . 26 ILE CG1 1 1
3 2720 1 1 26 ILE CG2 C -18.783 2.939 -18.020 1.00 . A A . 26 ILE CG2 1 1
3 2721 1 1 26 ILE H H -16.382 2.049 -14.848 1.00 . A A . 26 ILE H 1 1
3 2722 1 1 26 ILE HA H -17.808 4.316 -15.885 1.00 . A A . 26 ILE HA 1 1
3 2723 1 1 26 ILE HB H -17.865 1.446 -16.825 1.00 . A A . 26 ILE HB 1 1
3 2724 1 1 26 ILE HD11 H -16.375 0.838 -18.566 1.00 . A A . 26 ILE HD11 1 1
3 2725 1 1 26 ILE HD12 H -16.429 2.229 -19.649 1.00 . A A . 26 ILE HD12 1 1
3 2726 1 1 26 ILE HD13 H -14.914 1.779 -18.867 1.00 . A A . 26 ILE HD13 1 1
3 2727 1 1 26 ILE HG12 H -16.236 3.750 -17.910 1.00 . A A . 26 ILE HG12 1 1
3 2728 1 1 26 ILE HG13 H -15.598 2.543 -16.799 1.00 . A A . 26 ILE HG13 1 1
3 2729 1 1 26 ILE HG21 H -19.716 2.440 -17.804 1.00 . A A . 26 ILE HG21 1 1
3 2730 1 1 26 ILE HG22 H -18.923 4.008 -17.950 1.00 . A A . 26 ILE HG22 1 1
3 2731 1 1 26 ILE HG23 H -18.461 2.683 -19.018 1.00 . A A . 26 ILE HG23 1 1
3 2732 1 1 26 ILE N N -16.874 2.887 -14.724 1.00 . A A . 26 ILE N 1 1
3 2733 1 1 26 ILE O O -20.277 3.591 -15.565 1.00 . A A . 26 ILE O 1 1
3 2734 1 1 27 GLY C C -21.586 1.023 -14.565 1.00 . A A . 27 GLY C 1 1
3 2735 1 1 27 GLY CA C -20.659 1.718 -13.588 1.00 . A A . 27 GLY CA 1 1
3 2736 1 1 27 GLY H H -18.565 1.604 -13.882 1.00 . A A . 27 GLY H 1 1
3 2737 1 1 27 GLY HA2 H -20.489 1.067 -12.744 1.00 . A A . 27 GLY HA2 1 1
3 2738 1 1 27 GLY HA3 H -21.133 2.624 -13.241 1.00 . A A . 27 GLY HA3 1 1
3 2739 1 1 27 GLY N N -19.380 2.058 -14.184 1.00 . A A . 27 GLY N 1 1
3 2740 1 1 27 GLY O O -22.807 1.158 -14.476 1.00 . A A . 27 GLY O 1 1
3 2741 1 1 28 HIS C C -22.686 -1.484 -15.842 1.00 . A A . 28 HIS C 1 1
3 2742 1 1 28 HIS CA C -21.791 -0.438 -16.501 1.00 . A A . 28 HIS CA 1 1
3 2743 1 1 28 HIS CB C -20.868 -1.109 -17.519 1.00 . A A . 28 HIS CB 1 1
3 2744 1 1 28 HIS CD2 C -21.232 0.749 -19.291 1.00 . A A . 28 HIS CD2 1 1
3 2745 1 1 28 HIS CE1 C -19.315 0.572 -20.341 1.00 . A A . 28 HIS CE1 1 1
3 2746 1 1 28 HIS CG C -20.526 -0.234 -18.685 1.00 . A A . 28 HIS CG 1 1
3 2747 1 1 28 HIS H H -20.030 0.210 -15.521 1.00 . A A . 28 HIS H 1 1
3 2748 1 1 28 HIS HA H -22.414 0.280 -17.012 1.00 . A A . 28 HIS HA 1 1
3 2749 1 1 28 HIS HB2 H -19.945 -1.385 -17.031 1.00 . A A . 28 HIS HB2 1 1
3 2750 1 1 28 HIS HB3 H -21.348 -1.999 -17.900 1.00 . A A . 28 HIS HB3 1 1
3 2751 1 1 28 HIS HD1 H -18.601 -0.943 -19.166 1.00 . A A . 28 HIS HD1 1 1
3 2752 1 1 28 HIS HD2 H -22.222 1.090 -19.019 1.00 . A A . 28 HIS HD2 1 1
3 2753 1 1 28 HIS HE1 H -18.507 0.733 -21.038 1.00 . A A . 28 HIS HE1 1 1
3 2754 1 1 28 HIS N N -21.007 0.279 -15.502 1.00 . A A . 28 HIS N 1 1
3 2755 1 1 28 HIS ND1 N -19.331 -0.321 -19.367 1.00 . A A . 28 HIS ND1 1 1
3 2756 1 1 28 HIS NE2 N -20.458 1.234 -20.317 1.00 . A A . 28 HIS NE2 1 1
3 2757 1 1 28 HIS O O -22.425 -1.948 -14.732 1.00 . A A . 28 HIS O 1 1
3 2758 1 1 29 PRO C C -24.128 -4.264 -16.005 1.00 . A A . 29 PRO C 1 1
3 2759 1 1 29 PRO CA C -24.721 -2.859 -16.042 1.00 . A A . 29 PRO CA 1 1
3 2760 1 1 29 PRO CB C -25.867 -2.788 -17.054 1.00 . A A . 29 PRO CB 1 1
3 2761 1 1 29 PRO CD C -24.138 -1.353 -17.870 1.00 . A A . 29 PRO CD 1 1
3 2762 1 1 29 PRO CG C -25.237 -2.283 -18.306 1.00 . A A . 29 PRO CG 1 1
3 2763 1 1 29 PRO HA H -25.088 -2.599 -15.060 1.00 . A A . 29 PRO HA 1 1
3 2764 1 1 29 PRO HB2 H -26.289 -3.774 -17.193 1.00 . A A . 29 PRO HB2 1 1
3 2765 1 1 29 PRO HB3 H -26.628 -2.112 -16.694 1.00 . A A . 29 PRO HB3 1 1
3 2766 1 1 29 PRO HD2 H -23.303 -1.410 -18.553 1.00 . A A . 29 PRO HD2 1 1
3 2767 1 1 29 PRO HD3 H -24.506 -0.340 -17.804 1.00 . A A . 29 PRO HD3 1 1
3 2768 1 1 29 PRO HG2 H -24.829 -3.108 -18.870 1.00 . A A . 29 PRO HG2 1 1
3 2769 1 1 29 PRO HG3 H -25.968 -1.749 -18.894 1.00 . A A . 29 PRO HG3 1 1
3 2770 1 1 29 PRO N N -23.766 -1.864 -16.540 1.00 . A A . 29 PRO N 1 1
3 2771 1 1 29 PRO O O -23.111 -4.536 -16.643 1.00 . A A . 29 PRO O 1 1
3 2772 1 1 30 SER C C -25.118 -7.459 -16.029 1.00 . A A . 30 SER C 1 1
3 2773 1 1 30 SER CA C -24.306 -6.529 -15.133 1.00 . A A . 30 SER CA 1 1
3 2774 1 1 30 SER CB C -24.399 -6.994 -13.679 1.00 . A A . 30 SER CB 1 1
3 2775 1 1 30 SER H H -25.577 -4.875 -14.770 1.00 . A A . 30 SER H 1 1
3 2776 1 1 30 SER HA H -23.273 -6.559 -15.446 1.00 . A A . 30 SER HA 1 1
3 2777 1 1 30 SER HB2 H -24.137 -6.177 -13.024 1.00 . A A . 30 SER HB2 1 1
3 2778 1 1 30 SER HB3 H -25.410 -7.313 -13.470 1.00 . A A . 30 SER HB3 1 1
3 2779 1 1 30 SER HG H -22.973 -7.878 -12.667 1.00 . A A . 30 SER HG 1 1
3 2780 1 1 30 SER N N -24.771 -5.153 -15.255 1.00 . A A . 30 SER N 1 1
3 2781 1 1 30 SER O O -25.181 -8.667 -15.796 1.00 . A A . 30 SER O 1 1
3 2782 1 1 30 SER OG O -23.518 -8.077 -13.432 1.00 . A A . 30 SER OG 1 1
3 2783 1 1 31 HIS C C -25.667 -8.358 -19.024 1.00 . A A . 31 HIS C 1 1
3 2784 1 1 31 HIS CA C -26.548 -7.664 -17.989 1.00 . A A . 31 HIS CA 1 1
3 2785 1 1 31 HIS CB C -27.563 -6.761 -18.690 1.00 . A A . 31 HIS CB 1 1
3 2786 1 1 31 HIS CD2 C -28.926 -7.906 -20.577 1.00 . A A . 31 HIS CD2 1 1
3 2787 1 1 31 HIS CE1 C -30.641 -8.563 -19.380 1.00 . A A . 31 HIS CE1 1 1
3 2788 1 1 31 HIS CG C -28.708 -7.509 -19.301 1.00 . A A . 31 HIS CG 1 1
3 2789 1 1 31 HIS H H -25.651 -5.921 -17.190 1.00 . A A . 31 HIS H 1 1
3 2790 1 1 31 HIS HA H -27.077 -8.415 -17.423 1.00 . A A . 31 HIS HA 1 1
3 2791 1 1 31 HIS HB2 H -27.969 -6.063 -17.974 1.00 . A A . 31 HIS HB2 1 1
3 2792 1 1 31 HIS HB3 H -27.066 -6.214 -19.478 1.00 . A A . 31 HIS HB3 1 1
3 2793 1 1 31 HIS HD1 H -29.939 -7.800 -17.617 1.00 . A A . 31 HIS HD1 1 1
3 2794 1 1 31 HIS HD2 H -28.272 -7.740 -21.422 1.00 . A A . 31 HIS HD2 1 1
3 2795 1 1 31 HIS HE1 H -31.583 -9.005 -19.090 1.00 . A A . 31 HIS HE1 1 1
3 2796 1 1 31 HIS N N -25.739 -6.887 -17.056 1.00 . A A . 31 HIS N 1 1
3 2797 1 1 31 HIS ND1 N -29.801 -7.936 -18.577 1.00 . A A . 31 HIS ND1 1 1
3 2798 1 1 31 HIS NE2 N -30.134 -8.558 -20.600 1.00 . A A . 31 HIS NE2 1 1
3 2799 1 1 31 HIS O O -24.492 -8.024 -19.180 1.00 . A A . 31 HIS O 1 1
3 2800 1 1 32 LYS C C -25.055 -9.144 -21.872 1.00 . A A . 32 LYS C 1 1
3 2801 1 1 32 LYS CA C -25.511 -10.069 -20.748 1.00 . A A . 32 LYS CA 1 1
3 2802 1 1 32 LYS CB C -26.384 -11.189 -21.318 1.00 . A A . 32 LYS CB 1 1
3 2803 1 1 32 LYS CD C -25.097 -13.236 -20.636 1.00 . A A . 32 LYS CD 1 1
3 2804 1 1 32 LYS CE C -24.201 -14.369 -21.112 1.00 . A A . 32 LYS CE 1 1
3 2805 1 1 32 LYS CG C -25.592 -12.393 -21.799 1.00 . A A . 32 LYS CG 1 1
3 2806 1 1 32 LYS H H -27.182 -9.548 -19.558 1.00 . A A . 32 LYS H 1 1
3 2807 1 1 32 LYS HA H -24.640 -10.505 -20.282 1.00 . A A . 32 LYS HA 1 1
3 2808 1 1 32 LYS HB2 H -27.070 -11.519 -20.552 1.00 . A A . 32 LYS HB2 1 1
3 2809 1 1 32 LYS HB3 H -26.949 -10.800 -22.152 1.00 . A A . 32 LYS HB3 1 1
3 2810 1 1 32 LYS HD2 H -24.536 -12.608 -19.960 1.00 . A A . 32 LYS HD2 1 1
3 2811 1 1 32 LYS HD3 H -25.949 -13.655 -20.119 1.00 . A A . 32 LYS HD3 1 1
3 2812 1 1 32 LYS HE2 H -24.552 -14.710 -22.074 1.00 . A A . 32 LYS HE2 1 1
3 2813 1 1 32 LYS HE3 H -23.192 -13.996 -21.208 1.00 . A A . 32 LYS HE3 1 1
3 2814 1 1 32 LYS HG2 H -26.226 -13.001 -22.427 1.00 . A A . 32 LYS HG2 1 1
3 2815 1 1 32 LYS HG3 H -24.742 -12.048 -22.370 1.00 . A A . 32 LYS HG3 1 1
3 2816 1 1 32 LYS HZ1 H -24.821 -16.274 -20.518 1.00 . A A . 32 LYS HZ1 1 1
3 2817 1 1 32 LYS HZ2 H -24.557 -15.208 -19.232 1.00 . A A . 32 LYS HZ2 1 1
3 2818 1 1 32 LYS HZ3 H -23.241 -15.890 -20.048 1.00 . A A . 32 LYS HZ3 1 1
3 2819 1 1 32 LYS N N -26.242 -9.327 -19.728 1.00 . A A . 32 LYS N 1 1
3 2820 1 1 32 LYS NZ N -24.205 -15.516 -20.161 1.00 . A A . 32 LYS NZ 1 1
3 2821 1 1 32 LYS O O -25.654 -8.094 -22.104 1.00 . A A . 32 LYS O 1 1
3 2822 1 1 33 GLN C C -24.553 -8.412 -24.676 1.00 . A A . 33 GLN C 1 1
3 2823 1 1 33 GLN CA C -23.460 -8.748 -23.667 1.00 . A A . 33 GLN CA 1 1
3 2824 1 1 33 GLN CB C -22.322 -9.499 -24.361 1.00 . A A . 33 GLN CB 1 1
3 2825 1 1 33 GLN CD C -21.579 -11.623 -25.510 1.00 . A A . 33 GLN CD 1 1
3 2826 1 1 33 GLN CG C -22.661 -10.943 -24.694 1.00 . A A . 33 GLN CG 1 1
3 2827 1 1 33 GLN H H -23.560 -10.389 -22.334 1.00 . A A . 33 GLN H 1 1
3 2828 1 1 33 GLN HA H -23.073 -7.829 -23.255 1.00 . A A . 33 GLN HA 1 1
3 2829 1 1 33 GLN HB2 H -22.077 -8.988 -25.279 1.00 . A A . 33 GLN HB2 1 1
3 2830 1 1 33 GLN HB3 H -21.457 -9.495 -23.714 1.00 . A A . 33 GLN HB3 1 1
3 2831 1 1 33 GLN HE21 H -20.185 -10.975 -24.250 1.00 . A A . 33 GLN HE21 1 1
3 2832 1 1 33 GLN HE22 H -19.615 -11.923 -25.576 1.00 . A A . 33 GLN HE22 1 1
3 2833 1 1 33 GLN HG2 H -22.791 -11.491 -23.772 1.00 . A A . 33 GLN HG2 1 1
3 2834 1 1 33 GLN HG3 H -23.582 -10.963 -25.256 1.00 . A A . 33 GLN HG3 1 1
3 2835 1 1 33 GLN N N -23.994 -9.542 -22.567 1.00 . A A . 33 GLN N 1 1
3 2836 1 1 33 GLN NE2 N -20.334 -11.493 -25.068 1.00 . A A . 33 GLN NE2 1 1
3 2837 1 1 33 GLN O O -25.662 -8.942 -24.607 1.00 . A A . 33 GLN O 1 1
3 2838 1 1 33 GLN OE1 O -21.860 -12.257 -26.528 1.00 . A A . 33 GLN OE1 1 1
3 2839 1 1 34 THR C C -24.620 -7.333 -28.036 1.00 . A A . 34 THR C 1 1
3 2840 1 1 34 THR CA C -25.187 -7.117 -26.637 1.00 . A A . 34 THR CA 1 1
3 2841 1 1 34 THR CB C -25.582 -5.637 -26.478 1.00 . A A . 34 THR CB 1 1
3 2842 1 1 34 THR CG2 C -26.826 -5.499 -25.613 1.00 . A A . 34 THR CG2 1 1
3 2843 1 1 34 THR H H -23.333 -7.138 -25.617 1.00 . A A . 34 THR H 1 1
3 2844 1 1 34 THR HA H -26.077 -7.720 -26.523 1.00 . A A . 34 THR HA 1 1
3 2845 1 1 34 THR HB H -25.795 -5.230 -27.456 1.00 . A A . 34 THR HB 1 1
3 2846 1 1 34 THR HG1 H -24.154 -4.278 -26.531 1.00 . A A . 34 THR HG1 1 1
3 2847 1 1 34 THR HG21 H -26.547 -5.134 -24.636 1.00 . A A . 34 THR HG21 1 1
3 2848 1 1 34 THR HG22 H -27.305 -6.462 -25.514 1.00 . A A . 34 THR HG22 1 1
3 2849 1 1 34 THR HG23 H -27.510 -4.803 -26.075 1.00 . A A . 34 THR HG23 1 1
3 2850 1 1 34 THR N N -24.233 -7.526 -25.615 1.00 . A A . 34 THR N 1 1
3 2851 1 1 34 THR O O -23.409 -7.435 -28.232 1.00 . A A . 34 THR O 1 1
3 2852 1 1 34 THR OG1 O -24.503 -4.903 -25.890 1.00 . A A . 34 THR OG1 1 1
3 2853 1 1 35 PRO C C -24.419 -6.388 -31.019 1.00 . A A . 35 PRO C 1 1
3 2854 1 1 35 PRO CA C -25.125 -7.605 -30.432 1.00 . A A . 35 PRO CA 1 1
3 2855 1 1 35 PRO CB C -26.461 -7.842 -31.141 1.00 . A A . 35 PRO CB 1 1
3 2856 1 1 35 PRO CD C -26.974 -7.289 -28.873 1.00 . A A . 35 PRO CD 1 1
3 2857 1 1 35 PRO CG C -27.471 -7.157 -30.286 1.00 . A A . 35 PRO CG 1 1
3 2858 1 1 35 PRO HA H -24.496 -8.475 -30.547 1.00 . A A . 35 PRO HA 1 1
3 2859 1 1 35 PRO HB2 H -26.426 -7.413 -32.133 1.00 . A A . 35 PRO HB2 1 1
3 2860 1 1 35 PRO HB3 H -26.654 -8.902 -31.208 1.00 . A A . 35 PRO HB3 1 1
3 2861 1 1 35 PRO HD2 H -27.231 -6.412 -28.298 1.00 . A A . 35 PRO HD2 1 1
3 2862 1 1 35 PRO HD3 H -27.380 -8.177 -28.411 1.00 . A A . 35 PRO HD3 1 1
3 2863 1 1 35 PRO HG2 H -27.542 -6.117 -30.563 1.00 . A A . 35 PRO HG2 1 1
3 2864 1 1 35 PRO HG3 H -28.430 -7.642 -30.392 1.00 . A A . 35 PRO HG3 1 1
3 2865 1 1 35 PRO N N -25.514 -7.403 -29.033 1.00 . A A . 35 PRO N 1 1
3 2866 1 1 35 PRO O O -23.768 -6.478 -32.060 1.00 . A A . 35 PRO O 1 1
3 2867 1 1 36 ALA C C -22.571 -3.809 -30.129 1.00 . A A . 36 ALA C 1 1
3 2868 1 1 36 ALA CA C -23.925 -4.015 -30.800 1.00 . A A . 36 ALA CA 1 1
3 2869 1 1 36 ALA CB C -24.837 -2.829 -30.528 1.00 . A A . 36 ALA CB 1 1
3 2870 1 1 36 ALA H H -25.084 -5.241 -29.523 1.00 . A A . 36 ALA H 1 1
3 2871 1 1 36 ALA HA H -23.778 -4.089 -31.868 1.00 . A A . 36 ALA HA 1 1
3 2872 1 1 36 ALA HB1 H -24.462 -2.274 -29.681 1.00 . A A . 36 ALA HB1 1 1
3 2873 1 1 36 ALA HB2 H -24.861 -2.187 -31.397 1.00 . A A . 36 ALA HB2 1 1
3 2874 1 1 36 ALA HB3 H -25.834 -3.183 -30.314 1.00 . A A . 36 ALA HB3 1 1
3 2875 1 1 36 ALA N N -24.552 -5.250 -30.346 1.00 . A A . 36 ALA N 1 1
3 2876 1 1 36 ALA O O -21.752 -3.016 -30.594 1.00 . A A . 36 ALA O 1 1
3 2877 1 1 37 ASP C C -19.912 -4.860 -29.167 1.00 . A A . 37 ASP C 1 1
3 2878 1 1 37 ASP CA C -21.088 -4.421 -28.299 1.00 . A A . 37 ASP CA 1 1
3 2879 1 1 37 ASP CB C -21.144 -5.269 -27.028 1.00 . A A . 37 ASP CB 1 1
3 2880 1 1 37 ASP CG C -21.730 -4.513 -25.852 1.00 . A A . 37 ASP CG 1 1
3 2881 1 1 37 ASP H H -23.035 -5.141 -28.713 1.00 . A A . 37 ASP H 1 1
3 2882 1 1 37 ASP HA H -20.950 -3.386 -28.024 1.00 . A A . 37 ASP HA 1 1
3 2883 1 1 37 ASP HB2 H -21.755 -6.141 -27.211 1.00 . A A . 37 ASP HB2 1 1
3 2884 1 1 37 ASP HB3 H -20.144 -5.584 -26.768 1.00 . A A . 37 ASP HB3 1 1
3 2885 1 1 37 ASP N N -22.343 -4.526 -29.034 1.00 . A A . 37 ASP N 1 1
3 2886 1 1 37 ASP O O -18.768 -4.475 -28.921 1.00 . A A . 37 ASP O 1 1
3 2887 1 1 37 ASP OD1 O -22.091 -3.330 -26.028 1.00 . A A . 37 ASP OD1 1 1
3 2888 1 1 37 ASP OD2 O -21.830 -5.104 -24.757 1.00 . A A . 37 ASP OD2 1 1
3 2889 1 1 38 HIS C C -18.329 -5.007 -31.631 1.00 . A A . 38 HIS C 1 1
3 2890 1 1 38 HIS CA C -19.167 -6.159 -31.086 1.00 . A A . 38 HIS CA 1 1
3 2891 1 1 38 HIS CB C -19.798 -6.937 -32.241 1.00 . A A . 38 HIS CB 1 1
3 2892 1 1 38 HIS CD2 C -21.442 -5.166 -33.185 1.00 . A A . 38 HIS CD2 1 1
3 2893 1 1 38 HIS CE1 C -20.766 -5.180 -35.270 1.00 . A A . 38 HIS CE1 1 1
3 2894 1 1 38 HIS CG C -20.430 -6.060 -33.278 1.00 . A A . 38 HIS CG 1 1
3 2895 1 1 38 HIS H H -21.131 -5.939 -30.327 1.00 . A A . 38 HIS H 1 1
3 2896 1 1 38 HIS HA H -18.525 -6.822 -30.526 1.00 . A A . 38 HIS HA 1 1
3 2897 1 1 38 HIS HB2 H -19.036 -7.528 -32.727 1.00 . A A . 38 HIS HB2 1 1
3 2898 1 1 38 HIS HB3 H -20.562 -7.594 -31.850 1.00 . A A . 38 HIS HB3 1 1
3 2899 1 1 38 HIS HD1 H -19.311 -6.589 -34.983 1.00 . A A . 38 HIS HD1 1 1
3 2900 1 1 38 HIS HD2 H -21.998 -4.917 -32.291 1.00 . A A . 38 HIS HD2 1 1
3 2901 1 1 38 HIS HE1 H -20.677 -4.957 -36.323 1.00 . A A . 38 HIS HE1 1 1
3 2902 1 1 38 HIS N N -20.201 -5.667 -30.182 1.00 . A A . 38 HIS N 1 1
3 2903 1 1 38 HIS ND1 N -20.030 -6.046 -34.598 1.00 . A A . 38 HIS ND1 1 1
3 2904 1 1 38 HIS NE2 N -21.631 -4.632 -34.436 1.00 . A A . 38 HIS NE2 1 1
3 2905 1 1 38 HIS O O -17.146 -5.172 -31.925 1.00 . A A . 38 HIS O 1 1
3 2906 1 1 39 ALA C C -17.120 -2.250 -31.346 1.00 . A A . 39 ALA C 1 1
3 2907 1 1 39 ALA CA C -18.261 -2.660 -32.270 1.00 . A A . 39 ALA CA 1 1
3 2908 1 1 39 ALA CB C -19.242 -1.509 -32.442 1.00 . A A . 39 ALA CB 1 1
3 2909 1 1 39 ALA H H -19.895 -3.770 -31.510 1.00 . A A . 39 ALA H 1 1
3 2910 1 1 39 ALA HA H -17.855 -2.903 -33.242 1.00 . A A . 39 ALA HA 1 1
3 2911 1 1 39 ALA HB1 H -19.550 -1.452 -33.476 1.00 . A A . 39 ALA HB1 1 1
3 2912 1 1 39 ALA HB2 H -20.106 -1.676 -31.817 1.00 . A A . 39 ALA HB2 1 1
3 2913 1 1 39 ALA HB3 H -18.764 -0.584 -32.157 1.00 . A A . 39 ALA HB3 1 1
3 2914 1 1 39 ALA N N -18.951 -3.839 -31.762 1.00 . A A . 39 ALA N 1 1
3 2915 1 1 39 ALA O O -16.070 -1.800 -31.803 1.00 . A A . 39 ALA O 1 1
3 2916 1 1 40 ALA C C -14.993 -2.743 -29.361 1.00 . A A . 40 ALA C 1 1
3 2917 1 1 40 ALA CA C -16.321 -2.057 -29.056 1.00 . A A . 40 ALA CA 1 1
3 2918 1 1 40 ALA CB C -16.797 -2.425 -27.658 1.00 . A A . 40 ALA CB 1 1
3 2919 1 1 40 ALA H H -18.190 -2.774 -29.741 1.00 . A A . 40 ALA H 1 1
3 2920 1 1 40 ALA HA H -16.178 -0.987 -29.091 1.00 . A A . 40 ALA HA 1 1
3 2921 1 1 40 ALA HB1 H -17.690 -1.863 -27.424 1.00 . A A . 40 ALA HB1 1 1
3 2922 1 1 40 ALA HB2 H -17.015 -3.482 -27.619 1.00 . A A . 40 ALA HB2 1 1
3 2923 1 1 40 ALA HB3 H -16.025 -2.189 -26.941 1.00 . A A . 40 ALA HB3 1 1
3 2924 1 1 40 ALA N N -17.333 -2.409 -30.044 1.00 . A A . 40 ALA N 1 1
3 2925 1 1 40 ALA O O -13.926 -2.227 -29.027 1.00 . A A . 40 ALA O 1 1
3 2926 1 1 41 ILE C C -12.883 -3.799 -31.125 1.00 . A A . 41 ILE C 1 1
3 2927 1 1 41 ILE CA C -13.870 -4.663 -30.347 1.00 . A A . 41 ILE CA 1 1
3 2928 1 1 41 ILE CB C -14.216 -5.909 -31.183 1.00 . A A . 41 ILE CB 1 1
3 2929 1 1 41 ILE CD1 C -14.622 -7.315 -29.101 1.00 . A A . 41 ILE CD1 1 1
3 2930 1 1 41 ILE CG1 C -15.180 -6.815 -30.415 1.00 . A A . 41 ILE CG1 1 1
3 2931 1 1 41 ILE CG2 C -12.949 -6.667 -31.553 1.00 . A A . 41 ILE CG2 1 1
3 2932 1 1 41 ILE H H -15.946 -4.267 -30.236 1.00 . A A . 41 ILE H 1 1
3 2933 1 1 41 ILE HA H -13.401 -4.989 -29.429 1.00 . A A . 41 ILE HA 1 1
3 2934 1 1 41 ILE HB H -14.690 -5.582 -32.096 1.00 . A A . 41 ILE HB 1 1
3 2935 1 1 41 ILE HD11 H -14.606 -6.506 -28.385 1.00 . A A . 41 ILE HD11 1 1
3 2936 1 1 41 ILE HD12 H -15.242 -8.115 -28.727 1.00 . A A . 41 ILE HD12 1 1
3 2937 1 1 41 ILE HD13 H -13.616 -7.680 -29.253 1.00 . A A . 41 ILE HD13 1 1
3 2938 1 1 41 ILE HG12 H -16.086 -6.269 -30.203 1.00 . A A . 41 ILE HG12 1 1
3 2939 1 1 41 ILE HG13 H -15.417 -7.675 -31.024 1.00 . A A . 41 ILE HG13 1 1
3 2940 1 1 41 ILE HG21 H -13.214 -7.613 -32.000 1.00 . A A . 41 ILE HG21 1 1
3 2941 1 1 41 ILE HG22 H -12.375 -6.085 -32.258 1.00 . A A . 41 ILE HG22 1 1
3 2942 1 1 41 ILE HG23 H -12.361 -6.840 -30.664 1.00 . A A . 41 ILE HG23 1 1
3 2943 1 1 41 ILE N N -15.066 -3.908 -29.996 1.00 . A A . 41 ILE N 1 1
3 2944 1 1 41 ILE O O -11.672 -4.001 -31.047 1.00 . A A . 41 ILE O 1 1
3 2945 1 1 42 GLU C C -11.608 -1.168 -31.774 1.00 . A A . 42 GLU C 1 1
3 2946 1 1 42 GLU CA C -12.575 -1.941 -32.666 1.00 . A A . 42 GLU CA 1 1
3 2947 1 1 42 GLU CB C -13.445 -0.964 -33.460 1.00 . A A . 42 GLU CB 1 1
3 2948 1 1 42 GLU CD C -15.348 0.676 -33.198 1.00 . A A . 42 GLU CD 1 1
3 2949 1 1 42 GLU CG C -14.062 0.132 -32.607 1.00 . A A . 42 GLU CG 1 1
3 2950 1 1 42 GLU H H -14.384 -2.725 -31.895 1.00 . A A . 42 GLU H 1 1
3 2951 1 1 42 GLU HA H -12.005 -2.544 -33.357 1.00 . A A . 42 GLU HA 1 1
3 2952 1 1 42 GLU HB2 H -12.839 -0.500 -34.224 1.00 . A A . 42 GLU HB2 1 1
3 2953 1 1 42 GLU HB3 H -14.244 -1.515 -33.932 1.00 . A A . 42 GLU HB3 1 1
3 2954 1 1 42 GLU HG2 H -14.275 -0.268 -31.627 1.00 . A A . 42 GLU HG2 1 1
3 2955 1 1 42 GLU HG3 H -13.353 0.942 -32.517 1.00 . A A . 42 GLU HG3 1 1
3 2956 1 1 42 GLU N N -13.411 -2.836 -31.874 1.00 . A A . 42 GLU N 1 1
3 2957 1 1 42 GLU O O -10.520 -0.787 -32.204 1.00 . A A . 42 GLU O 1 1
3 2958 1 1 42 GLU OE1 O -15.625 0.392 -34.382 1.00 . A A . 42 GLU OE1 1 1
3 2959 1 1 42 GLU OE2 O -16.078 1.387 -32.475 1.00 . A A . 42 GLU OE2 1 1
3 2960 1 1 43 ALA C C -10.077 -1.107 -29.021 1.00 . A A . 43 ALA C 1 1
3 2961 1 1 43 ALA CA C -11.183 -0.216 -29.575 1.00 . A A . 43 ALA CA 1 1
3 2962 1 1 43 ALA CB C -12.038 0.334 -28.443 1.00 . A A . 43 ALA CB 1 1
3 2963 1 1 43 ALA H H -12.892 -1.270 -30.245 1.00 . A A . 43 ALA H 1 1
3 2964 1 1 43 ALA HA H -10.733 0.620 -30.092 1.00 . A A . 43 ALA HA 1 1
3 2965 1 1 43 ALA HB1 H -11.698 -0.078 -27.504 1.00 . A A . 43 ALA HB1 1 1
3 2966 1 1 43 ALA HB2 H -11.951 1.410 -28.416 1.00 . A A . 43 ALA HB2 1 1
3 2967 1 1 43 ALA HB3 H -13.069 0.060 -28.605 1.00 . A A . 43 ALA HB3 1 1
3 2968 1 1 43 ALA N N -12.014 -0.941 -30.529 1.00 . A A . 43 ALA N 1 1
3 2969 1 1 43 ALA O O -8.938 -0.670 -28.854 1.00 . A A . 43 ALA O 1 1
3 2970 1 1 44 LEU C C -8.230 -3.414 -29.102 1.00 . A A . 44 LEU C 1 1
3 2971 1 1 44 LEU CA C -9.456 -3.313 -28.199 1.00 . A A . 44 LEU CA 1 1
3 2972 1 1 44 LEU CB C -10.103 -4.690 -28.043 1.00 . A A . 44 LEU CB 1 1
3 2973 1 1 44 LEU CD1 C -12.168 -5.927 -27.342 1.00 . A A . 44 LEU CD1 1 1
3 2974 1 1 44 LEU CD2 C -10.621 -4.998 -25.610 1.00 . A A . 44 LEU CD2 1 1
3 2975 1 1 44 LEU CG C -11.213 -4.794 -26.997 1.00 . A A . 44 LEU CG 1 1
3 2976 1 1 44 LEU H H -11.343 -2.649 -28.890 1.00 . A A . 44 LEU H 1 1
3 2977 1 1 44 LEU HA H -9.144 -2.958 -27.228 1.00 . A A . 44 LEU HA 1 1
3 2978 1 1 44 LEU HB2 H -10.522 -4.968 -28.998 1.00 . A A . 44 LEU HB2 1 1
3 2979 1 1 44 LEU HB3 H -9.326 -5.391 -27.774 1.00 . A A . 44 LEU HB3 1 1
3 2980 1 1 44 LEU HD11 H -12.084 -6.707 -26.601 1.00 . A A . 44 LEU HD11 1 1
3 2981 1 1 44 LEU HD12 H -11.917 -6.324 -28.315 1.00 . A A . 44 LEU HD12 1 1
3 2982 1 1 44 LEU HD13 H -13.181 -5.551 -27.358 1.00 . A A . 44 LEU HD13 1 1
3 2983 1 1 44 LEU HD21 H -9.982 -5.869 -25.616 1.00 . A A . 44 LEU HD21 1 1
3 2984 1 1 44 LEU HD22 H -11.419 -5.143 -24.895 1.00 . A A . 44 LEU HD22 1 1
3 2985 1 1 44 LEU HD23 H -10.043 -4.129 -25.334 1.00 . A A . 44 LEU HD23 1 1
3 2986 1 1 44 LEU HG H -11.779 -3.873 -26.987 1.00 . A A . 44 LEU HG 1 1
3 2987 1 1 44 LEU N N -10.420 -2.359 -28.736 1.00 . A A . 44 LEU N 1 1
3 2988 1 1 44 LEU O O -7.133 -3.734 -28.642 1.00 . A A . 44 LEU O 1 1
3 2989 1 1 45 ASP C C -6.165 -2.321 -30.907 1.00 . A A . 45 ASP C 1 1
3 2990 1 1 45 ASP CA C -7.333 -3.196 -31.353 1.00 . A A . 45 ASP CA 1 1
3 2991 1 1 45 ASP CB C -7.822 -2.750 -32.732 1.00 . A A . 45 ASP CB 1 1
3 2992 1 1 45 ASP CG C -6.851 -3.117 -33.837 1.00 . A A . 45 ASP CG 1 1
3 2993 1 1 45 ASP H H -9.321 -2.890 -30.692 1.00 . A A . 45 ASP H 1 1
3 2994 1 1 45 ASP HA H -6.997 -4.220 -31.414 1.00 . A A . 45 ASP HA 1 1
3 2995 1 1 45 ASP HB2 H -8.771 -3.223 -32.941 1.00 . A A . 45 ASP HB2 1 1
3 2996 1 1 45 ASP HB3 H -7.951 -1.678 -32.732 1.00 . A A . 45 ASP HB3 1 1
3 2997 1 1 45 ASP N N -8.423 -3.139 -30.387 1.00 . A A . 45 ASP N 1 1
3 2998 1 1 45 ASP O O -5.011 -2.594 -31.238 1.00 . A A . 45 ASP O 1 1
3 2999 1 1 45 ASP OD1 O -6.252 -4.211 -33.762 1.00 . A A . 45 ASP OD1 1 1
3 3000 1 1 45 ASP OD2 O -6.691 -2.312 -34.778 1.00 . A A . 45 ASP OD2 1 1
3 3001 1 1 46 ARG C C -4.540 -1.046 -28.656 1.00 . A A . 46 ARG C 1 1
3 3002 1 1 46 ARG CA C -5.450 -0.354 -29.666 1.00 . A A . 46 ARG CA 1 1
3 3003 1 1 46 ARG CB C -6.098 0.875 -29.027 1.00 . A A . 46 ARG CB 1 1
3 3004 1 1 46 ARG CD C -5.759 3.084 -27.877 1.00 . A A . 46 ARG CD 1 1
3 3005 1 1 46 ARG CG C -5.113 1.988 -28.710 1.00 . A A . 46 ARG CG 1 1
3 3006 1 1 46 ARG CZ C -6.648 3.388 -25.605 1.00 . A A . 46 ARG CZ 1 1
3 3007 1 1 46 ARG H H -7.412 -1.105 -29.925 1.00 . A A . 46 ARG H 1 1
3 3008 1 1 46 ARG HA H -4.856 -0.038 -30.511 1.00 . A A . 46 ARG HA 1 1
3 3009 1 1 46 ARG HB2 H -6.845 1.266 -29.702 1.00 . A A . 46 ARG HB2 1 1
3 3010 1 1 46 ARG HB3 H -6.578 0.576 -28.107 1.00 . A A . 46 ARG HB3 1 1
3 3011 1 1 46 ARG HD2 H -5.048 3.886 -27.747 1.00 . A A . 46 ARG HD2 1 1
3 3012 1 1 46 ARG HD3 H -6.626 3.454 -28.403 1.00 . A A . 46 ARG HD3 1 1
3 3013 1 1 46 ARG HE H -6.092 1.640 -26.386 1.00 . A A . 46 ARG HE 1 1
3 3014 1 1 46 ARG HG2 H -4.282 1.575 -28.158 1.00 . A A . 46 ARG HG2 1 1
3 3015 1 1 46 ARG HG3 H -4.757 2.415 -29.636 1.00 . A A . 46 ARG HG3 1 1
3 3016 1 1 46 ARG HH11 H -6.503 5.083 -26.695 1.00 . A A . 46 ARG HH11 1 1
3 3017 1 1 46 ARG HH12 H -7.128 5.284 -25.092 1.00 . A A . 46 ARG HH12 1 1
3 3018 1 1 46 ARG HH21 H -6.914 1.891 -24.274 1.00 . A A . 46 ARG HH21 1 1
3 3019 1 1 46 ARG HH22 H -7.361 3.467 -23.715 1.00 . A A . 46 ARG HH22 1 1
3 3020 1 1 46 ARG N N -6.473 -1.270 -30.155 1.00 . A A . 46 ARG N 1 1
3 3021 1 1 46 ARG NE N -6.173 2.600 -26.563 1.00 . A A . 46 ARG NE 1 1
3 3022 1 1 46 ARG NH1 N -6.769 4.692 -25.814 1.00 . A A . 46 ARG NH1 1 1
3 3023 1 1 46 ARG NH2 N -7.004 2.873 -24.435 1.00 . A A . 46 ARG NH2 1 1
3 3024 1 1 46 ARG O O -3.334 -1.172 -28.874 1.00 . A A . 46 ARG O 1 1
3 3025 1 1 47 LEU C C -3.748 -3.462 -27.031 1.00 . A A . 47 LEU C 1 1
3 3026 1 1 47 LEU CA C -4.366 -2.171 -26.504 1.00 . A A . 47 LEU CA 1 1
3 3027 1 1 47 LEU CB C -5.269 -2.476 -25.308 1.00 . A A . 47 LEU CB 1 1
3 3028 1 1 47 LEU CD1 C -5.434 -4.943 -24.893 1.00 . A A . 47 LEU CD1 1 1
3 3029 1 1 47 LEU CD2 C -7.474 -3.507 -24.706 1.00 . A A . 47 LEU CD2 1 1
3 3030 1 1 47 LEU CG C -6.154 -3.717 -25.434 1.00 . A A . 47 LEU CG 1 1
3 3031 1 1 47 LEU H H -6.088 -1.362 -27.431 1.00 . A A . 47 LEU H 1 1
3 3032 1 1 47 LEU HA H -3.573 -1.510 -26.187 1.00 . A A . 47 LEU HA 1 1
3 3033 1 1 47 LEU HB2 H -4.639 -2.606 -24.442 1.00 . A A . 47 LEU HB2 1 1
3 3034 1 1 47 LEU HB3 H -5.915 -1.622 -25.156 1.00 . A A . 47 LEU HB3 1 1
3 3035 1 1 47 LEU HD11 H -6.121 -5.533 -24.306 1.00 . A A . 47 LEU HD11 1 1
3 3036 1 1 47 LEU HD12 H -4.607 -4.630 -24.274 1.00 . A A . 47 LEU HD12 1 1
3 3037 1 1 47 LEU HD13 H -5.063 -5.534 -25.717 1.00 . A A . 47 LEU HD13 1 1
3 3038 1 1 47 LEU HD21 H -7.284 -3.069 -23.738 1.00 . A A . 47 LEU HD21 1 1
3 3039 1 1 47 LEU HD22 H -7.970 -4.459 -24.580 1.00 . A A . 47 LEU HD22 1 1
3 3040 1 1 47 LEU HD23 H -8.102 -2.847 -25.284 1.00 . A A . 47 LEU HD23 1 1
3 3041 1 1 47 LEU HG H -6.371 -3.892 -26.479 1.00 . A A . 47 LEU HG 1 1
3 3042 1 1 47 LEU N N -5.124 -1.492 -27.549 1.00 . A A . 47 LEU N 1 1
3 3043 1 1 47 LEU O O -2.667 -3.867 -26.600 1.00 . A A . 47 LEU O 1 1
3 3044 1 1 48 LEU C C -2.668 -5.117 -29.339 1.00 . A A . 48 LEU C 1 1
3 3045 1 1 48 LEU CA C -3.956 -5.348 -28.556 1.00 . A A . 48 LEU CA 1 1
3 3046 1 1 48 LEU CB C -5.023 -5.948 -29.473 1.00 . A A . 48 LEU CB 1 1
3 3047 1 1 48 LEU CD1 C -7.441 -6.548 -29.749 1.00 . A A . 48 LEU CD1 1 1
3 3048 1 1 48 LEU CD2 C -5.992 -7.885 -28.210 1.00 . A A . 48 LEU CD2 1 1
3 3049 1 1 48 LEU CG C -6.269 -6.502 -28.781 1.00 . A A . 48 LEU CG 1 1
3 3050 1 1 48 LEU H H -5.292 -3.732 -28.271 1.00 . A A . 48 LEU H 1 1
3 3051 1 1 48 LEU HA H -3.755 -6.039 -27.751 1.00 . A A . 48 LEU HA 1 1
3 3052 1 1 48 LEU HB2 H -5.341 -5.178 -30.159 1.00 . A A . 48 LEU HB2 1 1
3 3053 1 1 48 LEU HB3 H -4.565 -6.755 -30.028 1.00 . A A . 48 LEU HB3 1 1
3 3054 1 1 48 LEU HD11 H -8.246 -5.938 -29.368 1.00 . A A . 48 LEU HD11 1 1
3 3055 1 1 48 LEU HD12 H -7.781 -7.568 -29.854 1.00 . A A . 48 LEU HD12 1 1
3 3056 1 1 48 LEU HD13 H -7.128 -6.172 -30.712 1.00 . A A . 48 LEU HD13 1 1
3 3057 1 1 48 LEU HD21 H -6.927 -8.393 -28.027 1.00 . A A . 48 LEU HD21 1 1
3 3058 1 1 48 LEU HD22 H -5.447 -7.788 -27.282 1.00 . A A . 48 LEU HD22 1 1
3 3059 1 1 48 LEU HD23 H -5.404 -8.454 -28.915 1.00 . A A . 48 LEU HD23 1 1
3 3060 1 1 48 LEU HG H -6.538 -5.849 -27.962 1.00 . A A . 48 LEU HG 1 1
3 3061 1 1 48 LEU N N -4.438 -4.103 -27.967 1.00 . A A . 48 LEU N 1 1
3 3062 1 1 48 LEU O O -1.624 -5.688 -29.020 1.00 . A A . 48 LEU O 1 1
3 3063 1 1 49 LEU C C -0.493 -3.293 -30.368 1.00 . A A . 49 LEU C 1 1
3 3064 1 1 49 LEU CA C -1.587 -3.966 -31.192 1.00 . A A . 49 LEU CA 1 1
3 3065 1 1 49 LEU CB C -1.993 -3.061 -32.357 1.00 . A A . 49 LEU CB 1 1
3 3066 1 1 49 LEU CD1 C -3.667 -2.643 -34.175 1.00 . A A . 49 LEU CD1 1 1
3 3067 1 1 49 LEU CD2 C -2.021 -4.513 -34.400 1.00 . A A . 49 LEU CD2 1 1
3 3068 1 1 49 LEU CG C -2.871 -3.704 -33.431 1.00 . A A . 49 LEU CG 1 1
3 3069 1 1 49 LEU H H -3.606 -3.851 -30.569 1.00 . A A . 49 LEU H 1 1
3 3070 1 1 49 LEU HA H -1.204 -4.896 -31.586 1.00 . A A . 49 LEU HA 1 1
3 3071 1 1 49 LEU HB2 H -2.532 -2.220 -31.949 1.00 . A A . 49 LEU HB2 1 1
3 3072 1 1 49 LEU HB3 H -1.088 -2.711 -32.833 1.00 . A A . 49 LEU HB3 1 1
3 3073 1 1 49 LEU HD11 H -4.187 -2.019 -33.463 1.00 . A A . 49 LEU HD11 1 1
3 3074 1 1 49 LEU HD12 H -4.384 -3.121 -34.825 1.00 . A A . 49 LEU HD12 1 1
3 3075 1 1 49 LEU HD13 H -2.996 -2.036 -34.764 1.00 . A A . 49 LEU HD13 1 1
3 3076 1 1 49 LEU HD21 H -1.388 -3.845 -34.967 1.00 . A A . 49 LEU HD21 1 1
3 3077 1 1 49 LEU HD22 H -2.666 -5.057 -35.076 1.00 . A A . 49 LEU HD22 1 1
3 3078 1 1 49 LEU HD23 H -1.408 -5.208 -33.848 1.00 . A A . 49 LEU HD23 1 1
3 3079 1 1 49 LEU HG H -3.573 -4.377 -32.958 1.00 . A A . 49 LEU HG 1 1
3 3080 1 1 49 LEU N N -2.747 -4.275 -30.364 1.00 . A A . 49 LEU N 1 1
3 3081 1 1 49 LEU O O 0.694 -3.429 -30.665 1.00 . A A . 49 LEU O 1 1
3 3082 1 1 50 ASP C C 0.921 -2.875 -27.712 1.00 . A A . 50 ASP C 1 1
3 3083 1 1 50 ASP CA C 0.043 -1.878 -28.462 1.00 . A A . 50 ASP CA 1 1
3 3084 1 1 50 ASP CB C -0.703 -0.988 -27.467 1.00 . A A . 50 ASP CB 1 1
3 3085 1 1 50 ASP CG C -1.026 0.377 -28.041 1.00 . A A . 50 ASP CG 1 1
3 3086 1 1 50 ASP H H -1.862 -2.499 -29.146 1.00 . A A . 50 ASP H 1 1
3 3087 1 1 50 ASP HA H 0.673 -1.259 -29.083 1.00 . A A . 50 ASP HA 1 1
3 3088 1 1 50 ASP HB2 H -1.630 -1.469 -27.189 1.00 . A A . 50 ASP HB2 1 1
3 3089 1 1 50 ASP HB3 H -0.093 -0.854 -26.586 1.00 . A A . 50 ASP HB3 1 1
3 3090 1 1 50 ASP N N -0.902 -2.570 -29.332 1.00 . A A . 50 ASP N 1 1
3 3091 1 1 50 ASP O O 2.147 -2.847 -27.826 1.00 . A A . 50 ASP O 1 1
3 3092 1 1 50 ASP OD1 O -1.248 0.468 -29.267 1.00 . A A . 50 ASP OD1 1 1
3 3093 1 1 50 ASP OD2 O -1.057 1.355 -27.265 1.00 . A A . 50 ASP OD2 1 1
3 3094 1 1 51 VAL C C 1.650 -5.798 -27.093 1.00 . A A . 51 VAL C 1 1
3 3095 1 1 51 VAL CA C 1.009 -4.761 -26.177 1.00 . A A . 51 VAL CA 1 1
3 3096 1 1 51 VAL CB C 0.082 -5.479 -25.178 1.00 . A A . 51 VAL CB 1 1
3 3097 1 1 51 VAL CG1 C -0.946 -6.323 -25.916 1.00 . A A . 51 VAL CG1 1 1
3 3098 1 1 51 VAL CG2 C 0.893 -6.333 -24.217 1.00 . A A . 51 VAL CG2 1 1
3 3099 1 1 51 VAL H H -0.692 -3.728 -26.896 1.00 . A A . 51 VAL H 1 1
3 3100 1 1 51 VAL HA H 1.786 -4.260 -25.617 1.00 . A A . 51 VAL HA 1 1
3 3101 1 1 51 VAL HB H -0.445 -4.730 -24.605 1.00 . A A . 51 VAL HB 1 1
3 3102 1 1 51 VAL HG11 H -1.357 -5.753 -26.737 1.00 . A A . 51 VAL HG11 1 1
3 3103 1 1 51 VAL HG12 H -0.473 -7.216 -26.297 1.00 . A A . 51 VAL HG12 1 1
3 3104 1 1 51 VAL HG13 H -1.741 -6.597 -25.237 1.00 . A A . 51 VAL HG13 1 1
3 3105 1 1 51 VAL HG21 H 0.901 -7.356 -24.563 1.00 . A A . 51 VAL HG21 1 1
3 3106 1 1 51 VAL HG22 H 1.907 -5.961 -24.171 1.00 . A A . 51 VAL HG22 1 1
3 3107 1 1 51 VAL HG23 H 0.450 -6.290 -23.233 1.00 . A A . 51 VAL HG23 1 1
3 3108 1 1 51 VAL N N 0.286 -3.756 -26.945 1.00 . A A . 51 VAL N 1 1
3 3109 1 1 51 VAL O O 2.640 -6.434 -26.730 1.00 . A A . 51 VAL O 1 1
3 3110 1 1 52 ARG C C 2.812 -6.358 -29.980 1.00 . A A . 52 ARG C 1 1
3 3111 1 1 52 ARG CA C 1.596 -6.921 -29.251 1.00 . A A . 52 ARG CA 1 1
3 3112 1 1 52 ARG CB C 0.509 -7.291 -30.262 1.00 . A A . 52 ARG CB 1 1
3 3113 1 1 52 ARG CD C 1.550 -8.090 -32.405 1.00 . A A . 52 ARG CD 1 1
3 3114 1 1 52 ARG CG C 0.856 -8.499 -31.115 1.00 . A A . 52 ARG CG 1 1
3 3115 1 1 52 ARG CZ C 0.958 -7.763 -34.769 1.00 . A A . 52 ARG CZ 1 1
3 3116 1 1 52 ARG H H 0.294 -5.424 -28.514 1.00 . A A . 52 ARG H 1 1
3 3117 1 1 52 ARG HA H 1.892 -7.809 -28.713 1.00 . A A . 52 ARG HA 1 1
3 3118 1 1 52 ARG HB2 H -0.405 -7.506 -29.728 1.00 . A A . 52 ARG HB2 1 1
3 3119 1 1 52 ARG HB3 H 0.343 -6.450 -30.918 1.00 . A A . 52 ARG HB3 1 1
3 3120 1 1 52 ARG HD2 H 2.088 -7.170 -32.233 1.00 . A A . 52 ARG HD2 1 1
3 3121 1 1 52 ARG HD3 H 2.245 -8.866 -32.687 1.00 . A A . 52 ARG HD3 1 1
3 3122 1 1 52 ARG HE H -0.351 -7.836 -33.266 1.00 . A A . 52 ARG HE 1 1
3 3123 1 1 52 ARG HG2 H 1.516 -9.146 -30.555 1.00 . A A . 52 ARG HG2 1 1
3 3124 1 1 52 ARG HG3 H -0.052 -9.031 -31.358 1.00 . A A . 52 ARG HG3 1 1
3 3125 1 1 52 ARG HH11 H 2.935 -7.964 -34.408 1.00 . A A . 52 ARG HH11 1 1
3 3126 1 1 52 ARG HH12 H 2.505 -7.733 -36.070 1.00 . A A . 52 ARG HH12 1 1
3 3127 1 1 52 ARG HH21 H -0.931 -7.532 -35.451 1.00 . A A . 52 ARG HH21 1 1
3 3128 1 1 52 ARG HH22 H 0.306 -7.487 -36.662 1.00 . A A . 52 ARG HH22 1 1
3 3129 1 1 52 ARG N N 1.080 -5.961 -28.282 1.00 . A A . 52 ARG N 1 1
3 3130 1 1 52 ARG NE N 0.600 -7.885 -33.496 1.00 . A A . 52 ARG NE 1 1
3 3131 1 1 52 ARG NH1 N 2.238 -7.825 -35.110 1.00 . A A . 52 ARG NH1 1 1
3 3132 1 1 52 ARG NH2 N 0.035 -7.579 -35.705 1.00 . A A . 52 ARG NH2 1 1
3 3133 1 1 52 ARG O O 3.692 -7.104 -30.408 1.00 . A A . 52 ARG O 1 1
3 3134 1 1 53 ALA C C 5.015 -3.905 -29.790 1.00 . A A . 53 ALA C 1 1
3 3135 1 1 53 ALA CA C 3.964 -4.373 -30.791 1.00 . A A . 53 ALA CA 1 1
3 3136 1 1 53 ALA CB C 3.455 -3.199 -31.613 1.00 . A A . 53 ALA CB 1 1
3 3137 1 1 53 ALA H H 2.124 -4.495 -29.753 1.00 . A A . 53 ALA H 1 1
3 3138 1 1 53 ALA HA H 4.417 -5.085 -31.467 1.00 . A A . 53 ALA HA 1 1
3 3139 1 1 53 ALA HB1 H 2.775 -3.559 -32.372 1.00 . A A . 53 ALA HB1 1 1
3 3140 1 1 53 ALA HB2 H 2.939 -2.504 -30.967 1.00 . A A . 53 ALA HB2 1 1
3 3141 1 1 53 ALA HB3 H 4.289 -2.701 -32.084 1.00 . A A . 53 ALA HB3 1 1
3 3142 1 1 53 ALA N N 2.855 -5.036 -30.116 1.00 . A A . 53 ALA N 1 1
3 3143 1 1 53 ALA O O 5.770 -2.971 -30.060 1.00 . A A . 53 ALA O 1 1
3 3144 1 1 54 ARG C C 5.954 -2.716 -27.278 1.00 . A A . 54 ARG C 1 1
3 3145 1 1 54 ARG CA C 6.014 -4.208 -27.592 1.00 . A A . 54 ARG CA 1 1
3 3146 1 1 54 ARG CB C 7.431 -4.593 -28.021 1.00 . A A . 54 ARG CB 1 1
3 3147 1 1 54 ARG CD C 9.819 -4.539 -27.239 1.00 . A A . 54 ARG CD 1 1
3 3148 1 1 54 ARG CG C 8.377 -4.832 -26.855 1.00 . A A . 54 ARG CG 1 1
3 3149 1 1 54 ARG CZ C 11.607 -5.586 -28.563 1.00 . A A . 54 ARG CZ 1 1
3 3150 1 1 54 ARG H H 4.428 -5.295 -28.477 1.00 . A A . 54 ARG H 1 1
3 3151 1 1 54 ARG HA H 5.754 -4.762 -26.702 1.00 . A A . 54 ARG HA 1 1
3 3152 1 1 54 ARG HB2 H 7.384 -5.499 -28.608 1.00 . A A . 54 ARG HB2 1 1
3 3153 1 1 54 ARG HB3 H 7.838 -3.800 -28.630 1.00 . A A . 54 ARG HB3 1 1
3 3154 1 1 54 ARG HD2 H 9.873 -3.541 -27.648 1.00 . A A . 54 ARG HD2 1 1
3 3155 1 1 54 ARG HD3 H 10.432 -4.598 -26.352 1.00 . A A . 54 ARG HD3 1 1
3 3156 1 1 54 ARG HE H 9.676 -6.075 -28.667 1.00 . A A . 54 ARG HE 1 1
3 3157 1 1 54 ARG HG2 H 8.095 -4.185 -26.037 1.00 . A A . 54 ARG HG2 1 1
3 3158 1 1 54 ARG HG3 H 8.298 -5.863 -26.545 1.00 . A A . 54 ARG HG3 1 1
3 3159 1 1 54 ARG HH11 H 12.222 -4.134 -27.300 1.00 . A A . 54 ARG HH11 1 1
3 3160 1 1 54 ARG HH12 H 13.473 -4.881 -28.239 1.00 . A A . 54 ARG HH12 1 1
3 3161 1 1 54 ARG HH21 H 11.313 -7.065 -29.909 1.00 . A A . 54 ARG HH21 1 1
3 3162 1 1 54 ARG HH22 H 12.954 -6.547 -29.723 1.00 . A A . 54 ARG HH22 1 1
3 3163 1 1 54 ARG N N 5.057 -4.559 -28.634 1.00 . A A . 54 ARG N 1 1
3 3164 1 1 54 ARG NE N 10.325 -5.486 -28.230 1.00 . A A . 54 ARG NE 1 1
3 3165 1 1 54 ARG NH1 N 12.508 -4.802 -27.987 1.00 . A A . 54 ARG NH1 1 1
3 3166 1 1 54 ARG NH2 N 11.989 -6.472 -29.473 1.00 . A A . 54 ARG NH2 1 1
3 3167 1 1 54 ARG O O 6.954 -2.112 -26.892 1.00 . A A . 54 ARG O 1 1
3 3168 1 1 55 ARG C C 3.989 -0.486 -25.796 1.00 . A A . 55 ARG C 1 1
3 3169 1 1 55 ARG CA C 4.583 -0.707 -27.184 1.00 . A A . 55 ARG CA 1 1
3 3170 1 1 55 ARG CB C 3.672 -0.088 -28.245 1.00 . A A . 55 ARG CB 1 1
3 3171 1 1 55 ARG CD C 3.342 0.549 -30.654 1.00 . A A . 55 ARG CD 1 1
3 3172 1 1 55 ARG CG C 4.322 0.029 -29.614 1.00 . A A . 55 ARG CG 1 1
3 3173 1 1 55 ARG CZ C 3.244 0.874 -33.089 1.00 . A A . 55 ARG CZ 1 1
3 3174 1 1 55 ARG H H 4.013 -2.663 -27.757 1.00 . A A . 55 ARG H 1 1
3 3175 1 1 55 ARG HA H 5.550 -0.229 -27.230 1.00 . A A . 55 ARG HA 1 1
3 3176 1 1 55 ARG HB2 H 2.786 -0.699 -28.343 1.00 . A A . 55 ARG HB2 1 1
3 3177 1 1 55 ARG HB3 H 3.384 0.901 -27.922 1.00 . A A . 55 ARG HB3 1 1
3 3178 1 1 55 ARG HD2 H 2.481 -0.102 -30.676 1.00 . A A . 55 ARG HD2 1 1
3 3179 1 1 55 ARG HD3 H 3.033 1.544 -30.372 1.00 . A A . 55 ARG HD3 1 1
3 3180 1 1 55 ARG HE H 4.893 0.411 -32.067 1.00 . A A . 55 ARG HE 1 1
3 3181 1 1 55 ARG HG2 H 5.157 0.711 -29.549 1.00 . A A . 55 ARG HG2 1 1
3 3182 1 1 55 ARG HG3 H 4.674 -0.946 -29.919 1.00 . A A . 55 ARG HG3 1 1
3 3183 1 1 55 ARG HH11 H 1.483 1.112 -32.128 1.00 . A A . 55 ARG HH11 1 1
3 3184 1 1 55 ARG HH12 H 1.428 1.339 -33.844 1.00 . A A . 55 ARG HH12 1 1
3 3185 1 1 55 ARG HH21 H 4.833 0.708 -34.327 1.00 . A A . 55 ARG HH21 1 1
3 3186 1 1 55 ARG HH22 H 3.334 1.108 -35.095 1.00 . A A . 55 ARG HH22 1 1
3 3187 1 1 55 ARG N N 4.774 -2.129 -27.448 1.00 . A A . 55 ARG N 1 1
3 3188 1 1 55 ARG NE N 3.934 0.596 -31.988 1.00 . A A . 55 ARG NE 1 1
3 3189 1 1 55 ARG NH1 N 1.945 1.129 -33.014 1.00 . A A . 55 ARG NH1 1 1
3 3190 1 1 55 ARG NH2 N 3.854 0.899 -34.267 1.00 . A A . 55 ARG NH2 1 1
3 3191 1 1 55 ARG O O 3.323 0.519 -25.547 1.00 . A A . 55 ARG O 1 1
3 3192 1 1 56 VAL C C 4.757 -0.714 -22.601 1.00 . A A . 56 VAL C 1 1
3 3193 1 1 56 VAL CA C 3.725 -1.341 -23.533 1.00 . A A . 56 VAL CA 1 1
3 3194 1 1 56 VAL CB C 3.332 -2.726 -22.986 1.00 . A A . 56 VAL CB 1 1
3 3195 1 1 56 VAL CG1 C 4.561 -3.611 -22.840 1.00 . A A . 56 VAL CG1 1 1
3 3196 1 1 56 VAL CG2 C 2.603 -2.588 -21.658 1.00 . A A . 56 VAL CG2 1 1
3 3197 1 1 56 VAL H H 4.772 -2.210 -25.154 1.00 . A A . 56 VAL H 1 1
3 3198 1 1 56 VAL HA H 2.842 -0.719 -23.547 1.00 . A A . 56 VAL HA 1 1
3 3199 1 1 56 VAL HB H 2.662 -3.193 -23.694 1.00 . A A . 56 VAL HB 1 1
3 3200 1 1 56 VAL HG11 H 4.899 -3.590 -21.814 1.00 . A A . 56 VAL HG11 1 1
3 3201 1 1 56 VAL HG12 H 4.310 -4.625 -23.117 1.00 . A A . 56 VAL HG12 1 1
3 3202 1 1 56 VAL HG13 H 5.346 -3.245 -23.485 1.00 . A A . 56 VAL HG13 1 1
3 3203 1 1 56 VAL HG21 H 2.110 -3.518 -21.421 1.00 . A A . 56 VAL HG21 1 1
3 3204 1 1 56 VAL HG22 H 3.314 -2.349 -20.880 1.00 . A A . 56 VAL HG22 1 1
3 3205 1 1 56 VAL HG23 H 1.870 -1.799 -21.730 1.00 . A A . 56 VAL HG23 1 1
3 3206 1 1 56 VAL N N 4.235 -1.432 -24.896 1.00 . A A . 56 VAL N 1 1
3 3207 1 1 56 VAL O O 5.961 -0.905 -22.772 1.00 . A A . 56 VAL O 1 1
3 3208 1 1 57 ASP C C 4.534 0.695 -19.262 1.00 . A A . 57 ASP C 1 1
3 3209 1 1 57 ASP CA C 5.157 0.691 -20.654 1.00 . A A . 57 ASP CA 1 1
3 3210 1 1 57 ASP CB C 5.454 2.124 -21.098 1.00 . A A . 57 ASP CB 1 1
3 3211 1 1 57 ASP CG C 6.781 2.630 -20.569 1.00 . A A . 57 ASP CG 1 1
3 3212 1 1 57 ASP H H 3.307 0.151 -21.531 1.00 . A A . 57 ASP H 1 1
3 3213 1 1 57 ASP HA H 6.082 0.135 -20.620 1.00 . A A . 57 ASP HA 1 1
3 3214 1 1 57 ASP HB2 H 5.480 2.162 -22.177 1.00 . A A . 57 ASP HB2 1 1
3 3215 1 1 57 ASP HB3 H 4.671 2.775 -20.737 1.00 . A A . 57 ASP HB3 1 1
3 3216 1 1 57 ASP N N 4.276 0.036 -21.615 1.00 . A A . 57 ASP N 1 1
3 3217 1 1 57 ASP O O 3.354 0.387 -19.099 1.00 . A A . 57 ASP O 1 1
3 3218 1 1 57 ASP OD1 O 7.779 1.883 -20.656 1.00 . A A . 57 ASP OD1 1 1
3 3219 1 1 57 ASP OD2 O 6.823 3.773 -20.068 1.00 . A A . 57 ASP OD2 1 1
3 3220 1 1 58 GLN C C 4.422 2.494 -16.501 1.00 . A A . 58 GLN C 1 1
3 3221 1 1 58 GLN CA C 4.864 1.085 -16.883 1.00 . A A . 58 GLN CA 1 1
3 3222 1 1 58 GLN CB C 5.961 0.607 -15.930 1.00 . A A . 58 GLN CB 1 1
3 3223 1 1 58 GLN CD C 8.260 1.048 -14.980 1.00 . A A . 58 GLN CD 1 1
3 3224 1 1 58 GLN CG C 7.275 1.354 -16.091 1.00 . A A . 58 GLN CG 1 1
3 3225 1 1 58 GLN H H 6.267 1.278 -18.455 1.00 . A A . 58 GLN H 1 1
3 3226 1 1 58 GLN HA H 4.016 0.422 -16.803 1.00 . A A . 58 GLN HA 1 1
3 3227 1 1 58 GLN HB2 H 5.620 0.735 -14.914 1.00 . A A . 58 GLN HB2 1 1
3 3228 1 1 58 GLN HB3 H 6.144 -0.442 -16.110 1.00 . A A . 58 GLN HB3 1 1
3 3229 1 1 58 GLN HE21 H 7.874 2.800 -14.123 1.00 . A A . 58 GLN HE21 1 1
3 3230 1 1 58 GLN HE22 H 9.034 1.808 -13.314 1.00 . A A . 58 GLN HE22 1 1
3 3231 1 1 58 GLN HG2 H 7.721 1.073 -17.034 1.00 . A A . 58 GLN HG2 1 1
3 3232 1 1 58 GLN HG3 H 7.072 2.415 -16.092 1.00 . A A . 58 GLN HG3 1 1
3 3233 1 1 58 GLN N N 5.336 1.044 -18.261 1.00 . A A . 58 GLN N 1 1
3 3234 1 1 58 GLN NE2 N 8.405 1.980 -14.045 1.00 . A A . 58 GLN NE2 1 1
3 3235 1 1 58 GLN O O 4.962 3.482 -17.000 1.00 . A A . 58 GLN O 1 1
3 3236 1 1 58 GLN OE1 O 8.884 -0.013 -14.962 1.00 . A A . 58 GLN OE1 1 1
3 3237 1 1 59 PHE C C 1.925 3.689 -14.024 1.00 . A A . 59 PHE C 1 1
3 3238 1 1 59 PHE CA C 2.922 3.869 -15.165 1.00 . A A . 59 PHE CA 1 1
3 3239 1 1 59 PHE CB C 2.255 4.607 -16.327 1.00 . A A . 59 PHE CB 1 1
3 3240 1 1 59 PHE CD1 C 1.079 6.639 -15.441 1.00 . A A . 59 PHE CD1 1 1
3 3241 1 1 59 PHE CD2 C 3.143 6.938 -16.598 1.00 . A A . 59 PHE CD2 1 1
3 3242 1 1 59 PHE CE1 C 0.986 8.004 -15.246 1.00 . A A . 59 PHE CE1 1 1
3 3243 1 1 59 PHE CE2 C 3.056 8.304 -16.405 1.00 . A A . 59 PHE CE2 1 1
3 3244 1 1 59 PHE CG C 2.157 6.091 -16.118 1.00 . A A . 59 PHE CG 1 1
3 3245 1 1 59 PHE CZ C 1.975 8.838 -15.730 1.00 . A A . 59 PHE CZ 1 1
3 3246 1 1 59 PHE H H 3.047 1.757 -15.250 1.00 . A A . 59 PHE H 1 1
3 3247 1 1 59 PHE HA H 3.756 4.453 -14.810 1.00 . A A . 59 PHE HA 1 1
3 3248 1 1 59 PHE HB2 H 2.826 4.437 -17.228 1.00 . A A . 59 PHE HB2 1 1
3 3249 1 1 59 PHE HB3 H 1.255 4.223 -16.462 1.00 . A A . 59 PHE HB3 1 1
3 3250 1 1 59 PHE HD1 H 0.304 5.987 -15.063 1.00 . A A . 59 PHE HD1 1 1
3 3251 1 1 59 PHE HD2 H 3.988 6.523 -17.127 1.00 . A A . 59 PHE HD2 1 1
3 3252 1 1 59 PHE HE1 H 0.140 8.418 -14.718 1.00 . A A . 59 PHE HE1 1 1
3 3253 1 1 59 PHE HE2 H 3.830 8.954 -16.785 1.00 . A A . 59 PHE HE2 1 1
3 3254 1 1 59 PHE HZ H 1.905 9.905 -15.578 1.00 . A A . 59 PHE HZ 1 1
3 3255 1 1 59 PHE N N 3.437 2.580 -15.613 1.00 . A A . 59 PHE N 1 1
3 3256 1 1 59 PHE O O 1.257 2.660 -13.926 1.00 . A A . 59 PHE O 1 1
3 3257 1 1 60 GLN C C 0.487 6.054 -11.617 1.00 . A A . 60 GLN C 1 1
3 3258 1 1 60 GLN CA C 0.919 4.650 -12.027 1.00 . A A . 60 GLN CA 1 1
3 3259 1 1 60 GLN CB C 1.579 3.940 -10.844 1.00 . A A . 60 GLN CB 1 1
3 3260 1 1 60 GLN CD C 2.489 5.692 -9.267 1.00 . A A . 60 GLN CD 1 1
3 3261 1 1 60 GLN CG C 2.816 4.652 -10.320 1.00 . A A . 60 GLN CG 1 1
3 3262 1 1 60 GLN H H 2.391 5.491 -13.294 1.00 . A A . 60 GLN H 1 1
3 3263 1 1 60 GLN HA H 0.045 4.092 -12.328 1.00 . A A . 60 GLN HA 1 1
3 3264 1 1 60 GLN HB2 H 0.864 3.867 -10.038 1.00 . A A . 60 GLN HB2 1 1
3 3265 1 1 60 GLN HB3 H 1.866 2.945 -11.151 1.00 . A A . 60 GLN HB3 1 1
3 3266 1 1 60 GLN HE21 H 1.465 4.346 -8.221 1.00 . A A . 60 GLN HE21 1 1
3 3267 1 1 60 GLN HE22 H 1.526 5.935 -7.545 1.00 . A A . 60 GLN HE22 1 1
3 3268 1 1 60 GLN HG2 H 3.481 3.920 -9.886 1.00 . A A . 60 GLN HG2 1 1
3 3269 1 1 60 GLN HG3 H 3.311 5.140 -11.147 1.00 . A A . 60 GLN HG3 1 1
3 3270 1 1 60 GLN N N 1.832 4.697 -13.162 1.00 . A A . 60 GLN N 1 1
3 3271 1 1 60 GLN NE2 N 1.751 5.284 -8.241 1.00 . A A . 60 GLN NE2 1 1
3 3272 1 1 60 GLN O O 1.318 6.952 -11.476 1.00 . A A . 60 GLN O 1 1
3 3273 1 1 60 GLN OE1 O 2.895 6.849 -9.374 1.00 . A A . 60 GLN OE1 1 1
3 3274 1 1 61 ILE C C -1.328 7.698 -9.516 1.00 . A A . 61 ILE C 1 1
3 3275 1 1 61 ILE CA C -1.356 7.530 -11.031 1.00 . A A . 61 ILE CA 1 1
3 3276 1 1 61 ILE CB C -2.801 7.712 -11.531 1.00 . A A . 61 ILE CB 1 1
3 3277 1 1 61 ILE CD1 C -5.163 6.785 -11.329 1.00 . A A . 61 ILE CD1 1 1
3 3278 1 1 61 ILE CG1 C -3.715 6.651 -10.914 1.00 . A A . 61 ILE CG1 1 1
3 3279 1 1 61 ILE CG2 C -2.850 7.643 -13.050 1.00 . A A . 61 ILE CG2 1 1
3 3280 1 1 61 ILE H H -1.426 5.480 -11.554 1.00 . A A . 61 ILE H 1 1
3 3281 1 1 61 ILE HA H -0.742 8.298 -11.479 1.00 . A A . 61 ILE HA 1 1
3 3282 1 1 61 ILE HB H -3.142 8.690 -11.228 1.00 . A A . 61 ILE HB 1 1
3 3283 1 1 61 ILE HD11 H -5.404 7.830 -11.464 1.00 . A A . 61 ILE HD11 1 1
3 3284 1 1 61 ILE HD12 H -5.324 6.255 -12.255 1.00 . A A . 61 ILE HD12 1 1
3 3285 1 1 61 ILE HD13 H -5.798 6.367 -10.561 1.00 . A A . 61 ILE HD13 1 1
3 3286 1 1 61 ILE HG12 H -3.374 5.673 -11.214 1.00 . A A . 61 ILE HG12 1 1
3 3287 1 1 61 ILE HG13 H -3.669 6.729 -9.837 1.00 . A A . 61 ILE HG13 1 1
3 3288 1 1 61 ILE HG21 H -2.873 6.609 -13.362 1.00 . A A . 61 ILE HG21 1 1
3 3289 1 1 61 ILE HG22 H -3.737 8.145 -13.404 1.00 . A A . 61 ILE HG22 1 1
3 3290 1 1 61 ILE HG23 H -1.974 8.123 -13.460 1.00 . A A . 61 ILE HG23 1 1
3 3291 1 1 61 ILE N N -0.815 6.235 -11.426 1.00 . A A . 61 ILE N 1 1
3 3292 1 1 61 ILE O O -1.198 8.810 -9.007 1.00 . A A . 61 ILE O 1 1
3 3293 1 1 62 ASN C C -1.383 5.192 -6.776 1.00 . A A . 62 ASN C 1 1
3 3294 1 1 62 ASN CA C -1.439 6.608 -7.342 1.00 . A A . 62 ASN CA 1 1
3 3295 1 1 62 ASN CB C -2.678 7.332 -6.813 1.00 . A A . 62 ASN CB 1 1
3 3296 1 1 62 ASN CG C -2.487 7.848 -5.399 1.00 . A A . 62 ASN CG 1 1
3 3297 1 1 62 ASN H H -1.552 5.727 -9.263 1.00 . A A . 62 ASN H 1 1
3 3298 1 1 62 ASN HA H -0.557 7.145 -7.027 1.00 . A A . 62 ASN HA 1 1
3 3299 1 1 62 ASN HB2 H -2.898 8.173 -7.455 1.00 . A A . 62 ASN HB2 1 1
3 3300 1 1 62 ASN HB3 H -3.516 6.651 -6.818 1.00 . A A . 62 ASN HB3 1 1
3 3301 1 1 62 ASN HD21 H -2.753 9.718 -6.020 1.00 . A A . 62 ASN HD21 1 1
3 3302 1 1 62 ASN HD22 H -2.453 9.523 -4.329 1.00 . A A . 62 ASN HD22 1 1
3 3303 1 1 62 ASN N N -1.451 6.584 -8.800 1.00 . A A . 62 ASN N 1 1
3 3304 1 1 62 ASN ND2 N -2.573 9.162 -5.233 1.00 . A A . 62 ASN ND2 1 1
3 3305 1 1 62 ASN O O -1.879 4.247 -7.389 1.00 . A A . 62 ASN O 1 1
3 3306 1 1 62 ASN OD1 O -2.266 7.073 -4.469 1.00 . A A . 62 ASN OD1 1 1
3 3307 1 1 63 ALA C C -1.756 3.560 -3.911 1.00 . A A . 63 ALA C 1 1
3 3308 1 1 63 ALA CA C -0.657 3.756 -4.951 1.00 . A A . 63 ALA CA 1 1
3 3309 1 1 63 ALA CB C 0.713 3.611 -4.306 1.00 . A A . 63 ALA CB 1 1
3 3310 1 1 63 ALA H H -0.401 5.845 -5.162 1.00 . A A . 63 ALA H 1 1
3 3311 1 1 63 ALA HA H -0.753 2.992 -5.710 1.00 . A A . 63 ALA HA 1 1
3 3312 1 1 63 ALA HB1 H 1.449 4.126 -4.908 1.00 . A A . 63 ALA HB1 1 1
3 3313 1 1 63 ALA HB2 H 0.692 4.042 -3.316 1.00 . A A . 63 ALA HB2 1 1
3 3314 1 1 63 ALA HB3 H 0.971 2.565 -4.240 1.00 . A A . 63 ALA HB3 1 1
3 3315 1 1 63 ALA N N -0.776 5.054 -5.601 1.00 . A A . 63 ALA N 1 1
3 3316 1 1 63 ALA O O -1.477 3.385 -2.725 1.00 . A A . 63 ALA O 1 1
3 3317 1 1 64 SER C C -4.859 2.100 -3.747 1.00 . A A . 64 SER C 1 1
3 3318 1 1 64 SER CA C -4.146 3.420 -3.473 1.00 . A A . 64 SER CA 1 1
3 3319 1 1 64 SER CB C -5.125 4.585 -3.635 1.00 . A A . 64 SER CB 1 1
3 3320 1 1 64 SER H H -3.163 3.733 -5.321 1.00 . A A . 64 SER H 1 1
3 3321 1 1 64 SER HA H -3.776 3.412 -2.458 1.00 . A A . 64 SER HA 1 1
3 3322 1 1 64 SER HB2 H -4.589 5.517 -3.549 1.00 . A A . 64 SER HB2 1 1
3 3323 1 1 64 SER HB3 H -5.592 4.526 -4.608 1.00 . A A . 64 SER HB3 1 1
3 3324 1 1 64 SER HG H -6.804 5.205 -2.837 1.00 . A A . 64 SER HG 1 1
3 3325 1 1 64 SER N N -3.005 3.590 -4.365 1.00 . A A . 64 SER N 1 1
3 3326 1 1 64 SER O O -5.275 1.402 -2.823 1.00 . A A . 64 SER O 1 1
3 3327 1 1 64 SER OG O -6.134 4.545 -2.641 1.00 . A A . 64 SER OG 1 1
3 3328 1 1 65 ALA C C -4.680 -0.417 -6.120 1.00 . A A . 65 ALA C 1 1
3 3329 1 1 65 ALA CA C -5.655 0.526 -5.424 1.00 . A A . 65 ALA CA 1 1
3 3330 1 1 65 ALA CB C -6.839 0.828 -6.331 1.00 . A A . 65 ALA CB 1 1
3 3331 1 1 65 ALA H H -4.642 2.361 -5.718 1.00 . A A . 65 ALA H 1 1
3 3332 1 1 65 ALA HA H -6.030 0.046 -4.532 1.00 . A A . 65 ALA HA 1 1
3 3333 1 1 65 ALA HB1 H -7.732 0.383 -5.916 1.00 . A A . 65 ALA HB1 1 1
3 3334 1 1 65 ALA HB2 H -6.970 1.897 -6.408 1.00 . A A . 65 ALA HB2 1 1
3 3335 1 1 65 ALA HB3 H -6.654 0.415 -7.312 1.00 . A A . 65 ALA HB3 1 1
3 3336 1 1 65 ALA N N -4.995 1.763 -5.026 1.00 . A A . 65 ALA N 1 1
3 3337 1 1 65 ALA O O -3.477 -0.159 -6.166 1.00 . A A . 65 ALA O 1 1
3 3338 1 1 66 ALA C C -3.514 -1.827 -8.417 1.00 . A A . 66 ALA C 1 1
3 3339 1 1 66 ALA CA C -4.381 -2.493 -7.354 1.00 . A A . 66 ALA CA 1 1
3 3340 1 1 66 ALA CB C -5.256 -3.568 -7.982 1.00 . A A . 66 ALA CB 1 1
3 3341 1 1 66 ALA H H -6.171 -1.662 -6.590 1.00 . A A . 66 ALA H 1 1
3 3342 1 1 66 ALA HA H -3.739 -2.966 -6.625 1.00 . A A . 66 ALA HA 1 1
3 3343 1 1 66 ALA HB1 H -4.962 -3.715 -9.011 1.00 . A A . 66 ALA HB1 1 1
3 3344 1 1 66 ALA HB2 H -5.136 -4.493 -7.437 1.00 . A A . 66 ALA HB2 1 1
3 3345 1 1 66 ALA HB3 H -6.289 -3.259 -7.943 1.00 . A A . 66 ALA HB3 1 1
3 3346 1 1 66 ALA N N -5.205 -1.512 -6.660 1.00 . A A . 66 ALA N 1 1
3 3347 1 1 66 ALA O O -4.001 -1.456 -9.485 1.00 . A A . 66 ALA O 1 1
3 3348 1 1 67 GLN C C -0.411 -2.104 -9.717 1.00 . A A . 67 GLN C 1 1
3 3349 1 1 67 GLN CA C -1.293 -1.055 -9.047 1.00 . A A . 67 GLN CA 1 1
3 3350 1 1 67 GLN CB C -0.423 -0.029 -8.319 1.00 . A A . 67 GLN CB 1 1
3 3351 1 1 67 GLN CD C -0.784 1.823 -9.999 1.00 . A A . 67 GLN CD 1 1
3 3352 1 1 67 GLN CG C 0.229 0.983 -9.247 1.00 . A A . 67 GLN CG 1 1
3 3353 1 1 67 GLN H H -1.899 -1.995 -7.250 1.00 . A A . 67 GLN H 1 1
3 3354 1 1 67 GLN HA H -1.870 -0.550 -9.807 1.00 . A A . 67 GLN HA 1 1
3 3355 1 1 67 GLN HB2 H -1.037 0.507 -7.611 1.00 . A A . 67 GLN HB2 1 1
3 3356 1 1 67 GLN HB3 H 0.357 -0.551 -7.785 1.00 . A A . 67 GLN HB3 1 1
3 3357 1 1 67 GLN HE21 H -0.199 1.028 -11.725 1.00 . A A . 67 GLN HE21 1 1
3 3358 1 1 67 GLN HE22 H -1.465 2.198 -11.828 1.00 . A A . 67 GLN HE22 1 1
3 3359 1 1 67 GLN HG2 H 0.854 1.640 -8.660 1.00 . A A . 67 GLN HG2 1 1
3 3360 1 1 67 GLN HG3 H 0.839 0.453 -9.964 1.00 . A A . 67 GLN HG3 1 1
3 3361 1 1 67 GLN N N -2.227 -1.678 -8.117 1.00 . A A . 67 GLN N 1 1
3 3362 1 1 67 GLN NE2 N -0.820 1.668 -11.317 1.00 . A A . 67 GLN NE2 1 1
3 3363 1 1 67 GLN O O -0.173 -3.176 -9.160 1.00 . A A . 67 GLN O 1 1
3 3364 1 1 67 GLN OE1 O -1.526 2.603 -9.402 1.00 . A A . 67 GLN OE1 1 1
3 3365 1 1 68 ILE C C 2.050 -1.952 -12.365 1.00 . A A . 68 ILE C 1 1
3 3366 1 1 68 ILE CA C 0.927 -2.702 -11.659 1.00 . A A . 68 ILE CA 1 1
3 3367 1 1 68 ILE CB C 0.124 -3.502 -12.702 1.00 . A A . 68 ILE CB 1 1
3 3368 1 1 68 ILE CD1 C -2.341 -3.195 -12.145 1.00 . A A . 68 ILE CD1 1 1
3 3369 1 1 68 ILE CG1 C -1.131 -4.100 -12.062 1.00 . A A . 68 ILE CG1 1 1
3 3370 1 1 68 ILE CG2 C 0.988 -4.597 -13.309 1.00 . A A . 68 ILE CG2 1 1
3 3371 1 1 68 ILE H H -0.155 -0.918 -11.306 1.00 . A A . 68 ILE H 1 1
3 3372 1 1 68 ILE HA H 1.360 -3.399 -10.956 1.00 . A A . 68 ILE HA 1 1
3 3373 1 1 68 ILE HB H -0.170 -2.828 -13.492 1.00 . A A . 68 ILE HB 1 1
3 3374 1 1 68 ILE HD11 H -2.772 -3.078 -11.162 1.00 . A A . 68 ILE HD11 1 1
3 3375 1 1 68 ILE HD12 H -2.044 -2.230 -12.527 1.00 . A A . 68 ILE HD12 1 1
3 3376 1 1 68 ILE HD13 H -3.073 -3.634 -12.808 1.00 . A A . 68 ILE HD13 1 1
3 3377 1 1 68 ILE HG12 H -1.375 -5.025 -12.559 1.00 . A A . 68 ILE HG12 1 1
3 3378 1 1 68 ILE HG13 H -0.935 -4.297 -11.018 1.00 . A A . 68 ILE HG13 1 1
3 3379 1 1 68 ILE HG21 H 0.682 -4.772 -14.330 1.00 . A A . 68 ILE HG21 1 1
3 3380 1 1 68 ILE HG22 H 2.022 -4.290 -13.292 1.00 . A A . 68 ILE HG22 1 1
3 3381 1 1 68 ILE HG23 H 0.872 -5.506 -12.739 1.00 . A A . 68 ILE HG23 1 1
3 3382 1 1 68 ILE N N 0.070 -1.787 -10.914 1.00 . A A . 68 ILE N 1 1
3 3383 1 1 68 ILE O O 1.816 -0.931 -13.014 1.00 . A A . 68 ILE O 1 1
3 3384 1 1 69 ILE C C 5.159 -2.832 -13.768 1.00 . A A . 69 ILE C 1 1
3 3385 1 1 69 ILE CA C 4.429 -1.844 -12.865 1.00 . A A . 69 ILE CA 1 1
3 3386 1 1 69 ILE CB C 5.415 -1.299 -11.815 1.00 . A A . 69 ILE CB 1 1
3 3387 1 1 69 ILE CD1 C 4.010 -0.890 -9.732 1.00 . A A . 69 ILE CD1 1 1
3 3388 1 1 69 ILE CG1 C 4.721 -0.273 -10.916 1.00 . A A . 69 ILE CG1 1 1
3 3389 1 1 69 ILE CG2 C 6.626 -0.681 -12.496 1.00 . A A . 69 ILE CG2 1 1
3 3390 1 1 69 ILE H H 3.392 -3.279 -11.707 1.00 . A A . 69 ILE H 1 1
3 3391 1 1 69 ILE HA H 4.079 -1.015 -13.465 1.00 . A A . 69 ILE HA 1 1
3 3392 1 1 69 ILE HB H 5.754 -2.126 -11.210 1.00 . A A . 69 ILE HB 1 1
3 3393 1 1 69 ILE HD11 H 4.165 -1.958 -9.735 1.00 . A A . 69 ILE HD11 1 1
3 3394 1 1 69 ILE HD12 H 4.401 -0.470 -8.818 1.00 . A A . 69 ILE HD12 1 1
3 3395 1 1 69 ILE HD13 H 2.951 -0.681 -9.800 1.00 . A A . 69 ILE HD13 1 1
3 3396 1 1 69 ILE HG12 H 5.456 0.419 -10.537 1.00 . A A . 69 ILE HG12 1 1
3 3397 1 1 69 ILE HG13 H 3.990 0.268 -11.499 1.00 . A A . 69 ILE HG13 1 1
3 3398 1 1 69 ILE HG21 H 6.878 0.250 -12.009 1.00 . A A . 69 ILE HG21 1 1
3 3399 1 1 69 ILE HG22 H 7.463 -1.360 -12.426 1.00 . A A . 69 ILE HG22 1 1
3 3400 1 1 69 ILE HG23 H 6.400 -0.494 -13.535 1.00 . A A . 69 ILE HG23 1 1
3 3401 1 1 69 ILE N N 3.269 -2.464 -12.237 1.00 . A A . 69 ILE N 1 1
3 3402 1 1 69 ILE O O 5.685 -3.843 -13.302 1.00 . A A . 69 ILE O 1 1
3 3403 1 1 70 VAL C C 7.372 -3.222 -15.964 1.00 . A A . 70 VAL C 1 1
3 3404 1 1 70 VAL CA C 5.859 -3.392 -16.031 1.00 . A A . 70 VAL CA 1 1
3 3405 1 1 70 VAL CB C 5.384 -3.097 -17.466 1.00 . A A . 70 VAL CB 1 1
3 3406 1 1 70 VAL CG1 C 6.100 -3.997 -18.462 1.00 . A A . 70 VAL CG1 1 1
3 3407 1 1 70 VAL CG2 C 3.875 -3.265 -17.572 1.00 . A A . 70 VAL CG2 1 1
3 3408 1 1 70 VAL H H 4.753 -1.712 -15.373 1.00 . A A . 70 VAL H 1 1
3 3409 1 1 70 VAL HA H 5.611 -4.417 -15.795 1.00 . A A . 70 VAL HA 1 1
3 3410 1 1 70 VAL HB H 5.628 -2.072 -17.701 1.00 . A A . 70 VAL HB 1 1
3 3411 1 1 70 VAL HG11 H 6.861 -3.429 -18.976 1.00 . A A . 70 VAL HG11 1 1
3 3412 1 1 70 VAL HG12 H 6.558 -4.823 -17.937 1.00 . A A . 70 VAL HG12 1 1
3 3413 1 1 70 VAL HG13 H 5.388 -4.377 -19.180 1.00 . A A . 70 VAL HG13 1 1
3 3414 1 1 70 VAL HG21 H 3.461 -3.417 -16.587 1.00 . A A . 70 VAL HG21 1 1
3 3415 1 1 70 VAL HG22 H 3.444 -2.378 -18.012 1.00 . A A . 70 VAL HG22 1 1
3 3416 1 1 70 VAL HG23 H 3.651 -4.119 -18.194 1.00 . A A . 70 VAL HG23 1 1
3 3417 1 1 70 VAL N N 5.190 -2.532 -15.062 1.00 . A A . 70 VAL N 1 1
3 3418 1 1 70 VAL O O 7.896 -2.126 -16.168 1.00 . A A . 70 VAL O 1 1
3 3419 1 1 71 THR C C 10.167 -5.084 -16.713 1.00 . A A . 71 THR C 1 1
3 3420 1 1 71 THR CA C 9.527 -4.287 -15.581 1.00 . A A . 71 THR CA 1 1
3 3421 1 1 71 THR CB C 10.013 -4.851 -14.233 1.00 . A A . 71 THR CB 1 1
3 3422 1 1 71 THR CG2 C 9.331 -6.175 -13.923 1.00 . A A . 71 THR CG2 1 1
3 3423 1 1 71 THR H H 7.599 -5.159 -15.524 1.00 . A A . 71 THR H 1 1
3 3424 1 1 71 THR HA H 9.847 -3.258 -15.653 1.00 . A A . 71 THR HA 1 1
3 3425 1 1 71 THR HB H 9.765 -4.144 -13.454 1.00 . A A . 71 THR HB 1 1
3 3426 1 1 71 THR HG1 H 11.847 -4.428 -13.644 1.00 . A A . 71 THR HG1 1 1
3 3427 1 1 71 THR HG21 H 9.133 -6.703 -14.844 1.00 . A A . 71 THR HG21 1 1
3 3428 1 1 71 THR HG22 H 8.400 -5.989 -13.408 1.00 . A A . 71 THR HG22 1 1
3 3429 1 1 71 THR HG23 H 9.975 -6.774 -13.297 1.00 . A A . 71 THR HG23 1 1
3 3430 1 1 71 THR N N 8.073 -4.315 -15.676 1.00 . A A . 71 THR N 1 1
3 3431 1 1 71 THR O O 10.652 -6.196 -16.504 1.00 . A A . 71 THR O 1 1
3 3432 1 1 71 THR OG1 O 11.433 -5.036 -14.262 1.00 . A A . 71 THR OG1 1 1
3 3433 1 1 72 ASP C C 12.258 -5.320 -18.912 1.00 . A A . 72 ASP C 1 1
3 3434 1 1 72 ASP CA C 10.749 -5.164 -19.074 1.00 . A A . 72 ASP CA 1 1
3 3435 1 1 72 ASP CB C 10.440 -4.367 -20.343 1.00 . A A . 72 ASP CB 1 1
3 3436 1 1 72 ASP CG C 10.818 -2.905 -20.215 1.00 . A A . 72 ASP CG 1 1
3 3437 1 1 72 ASP H H 9.765 -3.620 -18.012 1.00 . A A . 72 ASP H 1 1
3 3438 1 1 72 ASP HA H 10.306 -6.145 -19.159 1.00 . A A . 72 ASP HA 1 1
3 3439 1 1 72 ASP HB2 H 10.992 -4.791 -21.170 1.00 . A A . 72 ASP HB2 1 1
3 3440 1 1 72 ASP HB3 H 9.382 -4.431 -20.551 1.00 . A A . 72 ASP HB3 1 1
3 3441 1 1 72 ASP N N 10.166 -4.508 -17.910 1.00 . A A . 72 ASP N 1 1
3 3442 1 1 72 ASP O O 12.889 -6.110 -19.615 1.00 . A A . 72 ASP O 1 1
3 3443 1 1 72 ASP OD1 O 11.817 -2.609 -19.526 1.00 . A A . 72 ASP OD1 1 1
3 3444 1 1 72 ASP OD2 O 10.115 -2.056 -20.802 1.00 . A A . 72 ASP OD2 1 1
4 3445 1 1 1 MET C C 2.387 -0.702 -2.916 1.00 . A A . 1 MET C 1 1
4 3446 1 1 1 MET CA C 2.889 0.647 -2.411 1.00 . A A . 1 MET CA 1 1
4 3447 1 1 1 MET CB C 2.058 1.097 -1.208 1.00 . A A . 1 MET CB 1 1
4 3448 1 1 1 MET CE C 2.596 4.128 1.463 1.00 . A A . 1 MET CE 1 1
4 3449 1 1 1 MET CG C 2.841 1.929 -0.205 1.00 . A A . 1 MET CG 1 1
4 3450 1 1 1 MET H1 H 2.658 2.585 -3.231 1.00 . A A . 1 MET H1 1 1
4 3451 1 1 1 MET HA H 3.920 0.543 -2.107 1.00 . A A . 1 MET HA 1 1
4 3452 1 1 1 MET HB2 H 1.226 1.687 -1.562 1.00 . A A . 1 MET HB2 1 1
4 3453 1 1 1 MET HB3 H 1.679 0.223 -0.700 1.00 . A A . 1 MET HB3 1 1
4 3454 1 1 1 MET HE1 H 3.111 4.082 2.411 1.00 . A A . 1 MET HE1 1 1
4 3455 1 1 1 MET HE2 H 3.305 4.346 0.678 1.00 . A A . 1 MET HE2 1 1
4 3456 1 1 1 MET HE3 H 1.845 4.904 1.498 1.00 . A A . 1 MET HE3 1 1
4 3457 1 1 1 MET HG2 H 3.624 1.316 0.217 1.00 . A A . 1 MET HG2 1 1
4 3458 1 1 1 MET HG3 H 3.283 2.768 -0.722 1.00 . A A . 1 MET HG3 1 1
4 3459 1 1 1 MET N N 2.835 1.651 -3.468 1.00 . A A . 1 MET N 1 1
4 3460 1 1 1 MET O O 3.068 -1.718 -2.783 1.00 . A A . 1 MET O 1 1
4 3461 1 1 1 MET SD S 1.809 2.552 1.135 1.00 . A A . 1 MET SD 1 1
4 3462 1 1 2 ASP C C 1.024 -2.161 -5.467 1.00 . A A . 2 ASP C 1 1
4 3463 1 1 2 ASP CA C 0.598 -1.927 -4.021 1.00 . A A . 2 ASP CA 1 1
4 3464 1 1 2 ASP CB C -0.928 -1.859 -3.931 1.00 . A A . 2 ASP CB 1 1
4 3465 1 1 2 ASP CG C -1.579 -3.218 -4.098 1.00 . A A . 2 ASP CG 1 1
4 3466 1 1 2 ASP H H 0.696 0.140 -3.573 1.00 . A A . 2 ASP H 1 1
4 3467 1 1 2 ASP HA H 0.948 -2.751 -3.418 1.00 . A A . 2 ASP HA 1 1
4 3468 1 1 2 ASP HB2 H -1.208 -1.462 -2.966 1.00 . A A . 2 ASP HB2 1 1
4 3469 1 1 2 ASP HB3 H -1.298 -1.204 -4.706 1.00 . A A . 2 ASP HB3 1 1
4 3470 1 1 2 ASP N N 1.191 -0.703 -3.496 1.00 . A A . 2 ASP N 1 1
4 3471 1 1 2 ASP O O 0.189 -2.386 -6.342 1.00 . A A . 2 ASP O 1 1
4 3472 1 1 2 ASP OD1 O -0.841 -4.221 -4.200 1.00 . A A . 2 ASP OD1 1 1
4 3473 1 1 2 ASP OD2 O -2.826 -3.279 -4.124 1.00 . A A . 2 ASP OD2 1 1
4 3474 1 1 3 ARG C C 2.682 -3.755 -7.496 1.00 . A A . 3 ARG C 1 1
4 3475 1 1 3 ARG CA C 2.867 -2.308 -7.049 1.00 . A A . 3 ARG CA 1 1
4 3476 1 1 3 ARG CB C 4.351 -1.938 -7.088 1.00 . A A . 3 ARG CB 1 1
4 3477 1 1 3 ARG CD C 6.641 -2.767 -6.469 1.00 . A A . 3 ARG CD 1 1
4 3478 1 1 3 ARG CG C 5.186 -2.656 -6.041 1.00 . A A . 3 ARG CG 1 1
4 3479 1 1 3 ARG CZ C 7.749 -1.330 -4.811 1.00 . A A . 3 ARG CZ 1 1
4 3480 1 1 3 ARG H H 2.947 -1.922 -4.970 1.00 . A A . 3 ARG H 1 1
4 3481 1 1 3 ARG HA H 2.326 -1.663 -7.725 1.00 . A A . 3 ARG HA 1 1
4 3482 1 1 3 ARG HB2 H 4.746 -2.184 -8.063 1.00 . A A . 3 ARG HB2 1 1
4 3483 1 1 3 ARG HB3 H 4.448 -0.875 -6.928 1.00 . A A . 3 ARG HB3 1 1
4 3484 1 1 3 ARG HD2 H 7.070 -3.647 -6.013 1.00 . A A . 3 ARG HD2 1 1
4 3485 1 1 3 ARG HD3 H 6.680 -2.864 -7.544 1.00 . A A . 3 ARG HD3 1 1
4 3486 1 1 3 ARG HE H 7.711 -0.984 -6.775 1.00 . A A . 3 ARG HE 1 1
4 3487 1 1 3 ARG HG2 H 5.136 -2.104 -5.114 1.00 . A A . 3 ARG HG2 1 1
4 3488 1 1 3 ARG HG3 H 4.786 -3.648 -5.894 1.00 . A A . 3 ARG HG3 1 1
4 3489 1 1 3 ARG HH11 H 6.833 -2.961 -4.046 1.00 . A A . 3 ARG HH11 1 1
4 3490 1 1 3 ARG HH12 H 7.618 -1.939 -2.888 1.00 . A A . 3 ARG HH12 1 1
4 3491 1 1 3 ARG HH21 H 8.749 0.369 -5.259 1.00 . A A . 3 ARG HH21 1 1
4 3492 1 1 3 ARG HH22 H 8.707 -0.045 -3.579 1.00 . A A . 3 ARG HH22 1 1
4 3493 1 1 3 ARG N N 2.330 -2.105 -5.709 1.00 . A A . 3 ARG N 1 1
4 3494 1 1 3 ARG NE N 7.420 -1.599 -6.069 1.00 . A A . 3 ARG NE 1 1
4 3495 1 1 3 ARG NH1 N 7.368 -2.143 -3.835 1.00 . A A . 3 ARG NH1 1 1
4 3496 1 1 3 ARG NH2 N 8.460 -0.246 -4.526 1.00 . A A . 3 ARG NH2 1 1
4 3497 1 1 3 ARG O O 2.623 -4.667 -6.670 1.00 . A A . 3 ARG O 1 1
4 3498 1 1 4 ILE C C 3.269 -5.491 -10.606 1.00 . A A . 4 ILE C 1 1
4 3499 1 1 4 ILE CA C 2.410 -5.293 -9.361 1.00 . A A . 4 ILE CA 1 1
4 3500 1 1 4 ILE CB C 0.937 -5.562 -9.720 1.00 . A A . 4 ILE CB 1 1
4 3501 1 1 4 ILE CD1 C -1.420 -5.304 -8.793 1.00 . A A . 4 ILE CD1 1 1
4 3502 1 1 4 ILE CG1 C 0.054 -5.431 -8.477 1.00 . A A . 4 ILE CG1 1 1
4 3503 1 1 4 ILE CG2 C 0.786 -6.942 -10.341 1.00 . A A . 4 ILE CG2 1 1
4 3504 1 1 4 ILE H H 2.642 -3.191 -9.413 1.00 . A A . 4 ILE H 1 1
4 3505 1 1 4 ILE HA H 2.713 -6.009 -8.611 1.00 . A A . 4 ILE HA 1 1
4 3506 1 1 4 ILE HB H 0.628 -4.829 -10.451 1.00 . A A . 4 ILE HB 1 1
4 3507 1 1 4 ILE HD11 H -1.927 -6.217 -8.520 1.00 . A A . 4 ILE HD11 1 1
4 3508 1 1 4 ILE HD12 H -1.838 -4.478 -8.237 1.00 . A A . 4 ILE HD12 1 1
4 3509 1 1 4 ILE HD13 H -1.547 -5.125 -9.851 1.00 . A A . 4 ILE HD13 1 1
4 3510 1 1 4 ILE HG12 H 0.186 -6.304 -7.857 1.00 . A A . 4 ILE HG12 1 1
4 3511 1 1 4 ILE HG13 H 0.353 -4.553 -7.924 1.00 . A A . 4 ILE HG13 1 1
4 3512 1 1 4 ILE HG21 H 1.332 -7.664 -9.752 1.00 . A A . 4 ILE HG21 1 1
4 3513 1 1 4 ILE HG22 H -0.259 -7.214 -10.364 1.00 . A A . 4 ILE HG22 1 1
4 3514 1 1 4 ILE HG23 H 1.176 -6.929 -11.348 1.00 . A A . 4 ILE HG23 1 1
4 3515 1 1 4 ILE N N 2.589 -3.958 -8.806 1.00 . A A . 4 ILE N 1 1
4 3516 1 1 4 ILE O O 2.988 -4.925 -11.663 1.00 . A A . 4 ILE O 1 1
4 3517 1 1 5 PHE C C 4.558 -7.501 -12.603 1.00 . A A . 5 PHE C 1 1
4 3518 1 1 5 PHE CA C 5.216 -6.571 -11.588 1.00 . A A . 5 PHE CA 1 1
4 3519 1 1 5 PHE CB C 6.518 -7.194 -11.078 1.00 . A A . 5 PHE CB 1 1
4 3520 1 1 5 PHE CD1 C 6.020 -8.729 -9.157 1.00 . A A . 5 PHE CD1 1 1
4 3521 1 1 5 PHE CD2 C 6.487 -9.694 -11.286 1.00 . A A . 5 PHE CD2 1 1
4 3522 1 1 5 PHE CE1 C 5.855 -9.990 -8.618 1.00 . A A . 5 PHE CE1 1 1
4 3523 1 1 5 PHE CE2 C 6.323 -10.959 -10.753 1.00 . A A . 5 PHE CE2 1 1
4 3524 1 1 5 PHE CG C 6.339 -8.566 -10.496 1.00 . A A . 5 PHE CG 1 1
4 3525 1 1 5 PHE CZ C 6.006 -11.107 -9.417 1.00 . A A . 5 PHE CZ 1 1
4 3526 1 1 5 PHE H H 4.488 -6.719 -9.605 1.00 . A A . 5 PHE H 1 1
4 3527 1 1 5 PHE HA H 5.441 -5.632 -12.070 1.00 . A A . 5 PHE HA 1 1
4 3528 1 1 5 PHE HB2 H 7.217 -7.271 -11.898 1.00 . A A . 5 PHE HB2 1 1
4 3529 1 1 5 PHE HB3 H 6.937 -6.558 -10.312 1.00 . A A . 5 PHE HB3 1 1
4 3530 1 1 5 PHE HD1 H 5.901 -7.857 -8.531 1.00 . A A . 5 PHE HD1 1 1
4 3531 1 1 5 PHE HD2 H 6.736 -9.579 -12.332 1.00 . A A . 5 PHE HD2 1 1
4 3532 1 1 5 PHE HE1 H 5.607 -10.104 -7.573 1.00 . A A . 5 PHE HE1 1 1
4 3533 1 1 5 PHE HE2 H 6.441 -11.829 -11.381 1.00 . A A . 5 PHE HE2 1 1
4 3534 1 1 5 PHE HZ H 5.877 -12.094 -8.999 1.00 . A A . 5 PHE HZ 1 1
4 3535 1 1 5 PHE N N 4.316 -6.298 -10.473 1.00 . A A . 5 PHE N 1 1
4 3536 1 1 5 PHE O O 3.662 -8.273 -12.264 1.00 . A A . 5 PHE O 1 1
4 3537 1 1 6 MET C C 5.443 -8.352 -16.083 1.00 . A A . 6 MET C 1 1
4 3538 1 1 6 MET CA C 4.465 -8.253 -14.916 1.00 . A A . 6 MET CA 1 1
4 3539 1 1 6 MET CB C 3.129 -7.689 -15.402 1.00 . A A . 6 MET CB 1 1
4 3540 1 1 6 MET CE C 0.187 -8.338 -13.640 1.00 . A A . 6 MET CE 1 1
4 3541 1 1 6 MET CG C 2.068 -8.753 -15.632 1.00 . A A . 6 MET CG 1 1
4 3542 1 1 6 MET H H 5.726 -6.784 -14.060 1.00 . A A . 6 MET H 1 1
4 3543 1 1 6 MET HA H 4.304 -9.241 -14.513 1.00 . A A . 6 MET HA 1 1
4 3544 1 1 6 MET HB2 H 2.756 -6.994 -14.665 1.00 . A A . 6 MET HB2 1 1
4 3545 1 1 6 MET HB3 H 3.289 -7.165 -16.332 1.00 . A A . 6 MET HB3 1 1
4 3546 1 1 6 MET HE1 H 0.172 -8.219 -12.566 1.00 . A A . 6 MET HE1 1 1
4 3547 1 1 6 MET HE2 H 0.377 -7.382 -14.105 1.00 . A A . 6 MET HE2 1 1
4 3548 1 1 6 MET HE3 H -0.768 -8.717 -13.973 1.00 . A A . 6 MET HE3 1 1
4 3549 1 1 6 MET HG2 H 1.229 -8.303 -16.142 1.00 . A A . 6 MET HG2 1 1
4 3550 1 1 6 MET HG3 H 2.488 -9.532 -16.252 1.00 . A A . 6 MET HG3 1 1
4 3551 1 1 6 MET N N 5.010 -7.419 -13.851 1.00 . A A . 6 MET N 1 1
4 3552 1 1 6 MET O O 6.209 -7.424 -16.344 1.00 . A A . 6 MET O 1 1
4 3553 1 1 6 MET SD S 1.479 -9.491 -14.096 1.00 . A A . 6 MET SD 1 1
4 3554 1 1 7 THR C C 5.619 -9.307 -19.226 1.00 . A A . 7 THR C 1 1
4 3555 1 1 7 THR CA C 6.296 -9.702 -17.919 1.00 . A A . 7 THR CA 1 1
4 3556 1 1 7 THR CB C 6.741 -11.174 -18.008 1.00 . A A . 7 THR CB 1 1
4 3557 1 1 7 THR CG2 C 7.261 -11.665 -16.666 1.00 . A A . 7 THR CG2 1 1
4 3558 1 1 7 THR H H 4.779 -10.185 -16.524 1.00 . A A . 7 THR H 1 1
4 3559 1 1 7 THR HA H 7.176 -9.090 -17.781 1.00 . A A . 7 THR HA 1 1
4 3560 1 1 7 THR HB H 7.537 -11.250 -18.736 1.00 . A A . 7 THR HB 1 1
4 3561 1 1 7 THR HG1 H 5.946 -12.616 -19.093 1.00 . A A . 7 THR HG1 1 1
4 3562 1 1 7 THR HG21 H 6.428 -11.950 -16.039 1.00 . A A . 7 THR HG21 1 1
4 3563 1 1 7 THR HG22 H 7.819 -10.876 -16.186 1.00 . A A . 7 THR HG22 1 1
4 3564 1 1 7 THR HG23 H 7.903 -12.519 -16.819 1.00 . A A . 7 THR HG23 1 1
4 3565 1 1 7 THR N N 5.412 -9.482 -16.781 1.00 . A A . 7 THR N 1 1
4 3566 1 1 7 THR O O 4.480 -8.840 -19.229 1.00 . A A . 7 THR O 1 1
4 3567 1 1 7 THR OG1 O 5.644 -11.993 -18.429 1.00 . A A . 7 THR OG1 1 1
4 3568 1 1 8 ARG C C 4.503 -9.930 -21.926 1.00 . A A . 8 ARG C 1 1
4 3569 1 1 8 ARG CA C 5.792 -9.162 -21.649 1.00 . A A . 8 ARG CA 1 1
4 3570 1 1 8 ARG CB C 6.824 -9.468 -22.736 1.00 . A A . 8 ARG CB 1 1
4 3571 1 1 8 ARG CD C 8.491 -11.101 -23.670 1.00 . A A . 8 ARG CD 1 1
4 3572 1 1 8 ARG CG C 7.329 -10.902 -22.711 1.00 . A A . 8 ARG CG 1 1
4 3573 1 1 8 ARG CZ C 10.920 -10.723 -23.725 1.00 . A A . 8 ARG CZ 1 1
4 3574 1 1 8 ARG H H 7.228 -9.875 -20.268 1.00 . A A . 8 ARG H 1 1
4 3575 1 1 8 ARG HA H 5.576 -8.104 -21.658 1.00 . A A . 8 ARG HA 1 1
4 3576 1 1 8 ARG HB2 H 6.378 -9.284 -23.702 1.00 . A A . 8 ARG HB2 1 1
4 3577 1 1 8 ARG HB3 H 7.670 -8.810 -22.608 1.00 . A A . 8 ARG HB3 1 1
4 3578 1 1 8 ARG HD2 H 8.518 -12.137 -23.973 1.00 . A A . 8 ARG HD2 1 1
4 3579 1 1 8 ARG HD3 H 8.335 -10.477 -24.537 1.00 . A A . 8 ARG HD3 1 1
4 3580 1 1 8 ARG HE H 9.773 -10.530 -22.105 1.00 . A A . 8 ARG HE 1 1
4 3581 1 1 8 ARG HG2 H 7.658 -11.140 -21.710 1.00 . A A . 8 ARG HG2 1 1
4 3582 1 1 8 ARG HG3 H 6.522 -11.562 -22.994 1.00 . A A . 8 ARG HG3 1 1
4 3583 1 1 8 ARG HH11 H 10.104 -11.264 -25.492 1.00 . A A . 8 ARG HH11 1 1
4 3584 1 1 8 ARG HH12 H 11.815 -10.994 -25.517 1.00 . A A . 8 ARG HH12 1 1
4 3585 1 1 8 ARG HH21 H 12.025 -10.172 -22.125 1.00 . A A . 8 ARG HH21 1 1
4 3586 1 1 8 ARG HH22 H 12.907 -10.374 -23.601 1.00 . A A . 8 ARG HH22 1 1
4 3587 1 1 8 ARG N N 6.326 -9.499 -20.335 1.00 . A A . 8 ARG N 1 1
4 3588 1 1 8 ARG NE N 9.771 -10.752 -23.059 1.00 . A A . 8 ARG NE 1 1
4 3589 1 1 8 ARG NH1 N 10.949 -11.019 -25.017 1.00 . A A . 8 ARG NH1 1 1
4 3590 1 1 8 ARG NH2 N 12.043 -10.396 -23.099 1.00 . A A . 8 ARG NH2 1 1
4 3591 1 1 8 ARG O O 3.539 -9.378 -22.456 1.00 . A A . 8 ARG O 1 1
4 3592 1 1 9 THR C C 2.313 -11.884 -20.647 1.00 . A A . 9 THR C 1 1
4 3593 1 1 9 THR CA C 3.325 -12.054 -21.774 1.00 . A A . 9 THR CA 1 1
4 3594 1 1 9 THR CB C 3.717 -13.541 -21.876 1.00 . A A . 9 THR CB 1 1
4 3595 1 1 9 THR CG2 C 2.533 -14.383 -22.326 1.00 . A A . 9 THR CG2 1 1
4 3596 1 1 9 THR H H 5.292 -11.593 -21.145 1.00 . A A . 9 THR H 1 1
4 3597 1 1 9 THR HA H 2.864 -11.761 -22.706 1.00 . A A . 9 THR HA 1 1
4 3598 1 1 9 THR HB H 4.032 -13.882 -20.900 1.00 . A A . 9 THR HB 1 1
4 3599 1 1 9 THR HG1 H 4.553 -13.328 -23.649 1.00 . A A . 9 THR HG1 1 1
4 3600 1 1 9 THR HG21 H 2.070 -14.843 -21.466 1.00 . A A . 9 THR HG21 1 1
4 3601 1 1 9 THR HG22 H 2.875 -15.150 -23.005 1.00 . A A . 9 THR HG22 1 1
4 3602 1 1 9 THR HG23 H 1.814 -13.753 -22.827 1.00 . A A . 9 THR HG23 1 1
4 3603 1 1 9 THR N N 4.493 -11.210 -21.563 1.00 . A A . 9 THR N 1 1
4 3604 1 1 9 THR O O 1.129 -11.658 -20.893 1.00 . A A . 9 THR O 1 1
4 3605 1 1 9 THR OG1 O 4.800 -13.699 -22.798 1.00 . A A . 9 THR OG1 1 1
4 3606 1 1 10 GLU C C 1.270 -10.471 -18.216 1.00 . A A . 10 GLU C 1 1
4 3607 1 1 10 GLU CA C 1.922 -11.851 -18.245 1.00 . A A . 10 GLU CA 1 1
4 3608 1 1 10 GLU CB C 2.720 -12.077 -16.958 1.00 . A A . 10 GLU CB 1 1
4 3609 1 1 10 GLU CD C 3.737 -14.346 -17.400 1.00 . A A . 10 GLU CD 1 1
4 3610 1 1 10 GLU CG C 2.792 -13.534 -16.535 1.00 . A A . 10 GLU CG 1 1
4 3611 1 1 10 GLU H H 3.741 -12.174 -19.278 1.00 . A A . 10 GLU H 1 1
4 3612 1 1 10 GLU HA H 1.148 -12.600 -18.313 1.00 . A A . 10 GLU HA 1 1
4 3613 1 1 10 GLU HB2 H 3.727 -11.715 -17.105 1.00 . A A . 10 GLU HB2 1 1
4 3614 1 1 10 GLU HB3 H 2.258 -11.515 -16.160 1.00 . A A . 10 GLU HB3 1 1
4 3615 1 1 10 GLU HG2 H 3.134 -13.582 -15.512 1.00 . A A . 10 GLU HG2 1 1
4 3616 1 1 10 GLU HG3 H 1.804 -13.965 -16.604 1.00 . A A . 10 GLU HG3 1 1
4 3617 1 1 10 GLU N N 2.787 -11.993 -19.410 1.00 . A A . 10 GLU N 1 1
4 3618 1 1 10 GLU O O 0.255 -10.266 -17.551 1.00 . A A . 10 GLU O 1 1
4 3619 1 1 10 GLU OE1 O 3.333 -14.736 -18.515 1.00 . A A . 10 GLU OE1 1 1
4 3620 1 1 10 GLU OE2 O 4.880 -14.592 -16.961 1.00 . A A . 10 GLU OE2 1 1
4 3621 1 1 11 ALA C C -0.150 -8.168 -19.331 1.00 . A A . 11 ALA C 1 1
4 3622 1 1 11 ALA CA C 1.339 -8.170 -19.003 1.00 . A A . 11 ALA CA 1 1
4 3623 1 1 11 ALA CB C 2.109 -7.353 -20.030 1.00 . A A . 11 ALA CB 1 1
4 3624 1 1 11 ALA H H 2.669 -9.754 -19.452 1.00 . A A . 11 ALA H 1 1
4 3625 1 1 11 ALA HA H 1.484 -7.713 -18.034 1.00 . A A . 11 ALA HA 1 1
4 3626 1 1 11 ALA HB1 H 2.268 -7.949 -20.917 1.00 . A A . 11 ALA HB1 1 1
4 3627 1 1 11 ALA HB2 H 1.542 -6.470 -20.286 1.00 . A A . 11 ALA HB2 1 1
4 3628 1 1 11 ALA HB3 H 3.063 -7.061 -19.616 1.00 . A A . 11 ALA HB3 1 1
4 3629 1 1 11 ALA N N 1.862 -9.529 -18.943 1.00 . A A . 11 ALA N 1 1
4 3630 1 1 11 ALA O O -0.884 -7.265 -18.928 1.00 . A A . 11 ALA O 1 1
4 3631 1 1 12 LEU C C -2.903 -9.148 -19.235 1.00 . A A . 12 LEU C 1 1
4 3632 1 1 12 LEU CA C -1.993 -9.300 -20.449 1.00 . A A . 12 LEU CA 1 1
4 3633 1 1 12 LEU CB C -2.247 -10.647 -21.127 1.00 . A A . 12 LEU CB 1 1
4 3634 1 1 12 LEU CD1 C -1.185 -12.437 -22.523 1.00 . A A . 12 LEU CD1 1 1
4 3635 1 1 12 LEU CD2 C -2.081 -10.373 -23.613 1.00 . A A . 12 LEU CD2 1 1
4 3636 1 1 12 LEU CG C -1.409 -10.941 -22.372 1.00 . A A . 12 LEU CG 1 1
4 3637 1 1 12 LEU H H 0.042 -9.873 -20.358 1.00 . A A . 12 LEU H 1 1
4 3638 1 1 12 LEU HA H -2.211 -8.507 -21.149 1.00 . A A . 12 LEU HA 1 1
4 3639 1 1 12 LEU HB2 H -2.048 -11.424 -20.404 1.00 . A A . 12 LEU HB2 1 1
4 3640 1 1 12 LEU HB3 H -3.289 -10.682 -21.412 1.00 . A A . 12 LEU HB3 1 1
4 3641 1 1 12 LEU HD11 H -2.133 -12.931 -22.673 1.00 . A A . 12 LEU HD11 1 1
4 3642 1 1 12 LEU HD12 H -0.715 -12.823 -21.631 1.00 . A A . 12 LEU HD12 1 1
4 3643 1 1 12 LEU HD13 H -0.545 -12.621 -23.374 1.00 . A A . 12 LEU HD13 1 1
4 3644 1 1 12 LEU HD21 H -2.895 -11.018 -23.909 1.00 . A A . 12 LEU HD21 1 1
4 3645 1 1 12 LEU HD22 H -1.361 -10.311 -24.416 1.00 . A A . 12 LEU HD22 1 1
4 3646 1 1 12 LEU HD23 H -2.465 -9.387 -23.396 1.00 . A A . 12 LEU HD23 1 1
4 3647 1 1 12 LEU HG H -0.443 -10.468 -22.268 1.00 . A A . 12 LEU HG 1 1
4 3648 1 1 12 LEU N N -0.590 -9.184 -20.066 1.00 . A A . 12 LEU N 1 1
4 3649 1 1 12 LEU O O -3.906 -8.437 -19.285 1.00 . A A . 12 LEU O 1 1
4 3650 1 1 13 GLU C C -3.584 -8.313 -16.506 1.00 . A A . 13 GLU C 1 1
4 3651 1 1 13 GLU CA C -3.331 -9.760 -16.918 1.00 . A A . 13 GLU CA 1 1
4 3652 1 1 13 GLU CB C -2.614 -10.505 -15.790 1.00 . A A . 13 GLU CB 1 1
4 3653 1 1 13 GLU CD C -2.927 -11.968 -13.755 1.00 . A A . 13 GLU CD 1 1
4 3654 1 1 13 GLU CG C -3.529 -10.895 -14.641 1.00 . A A . 13 GLU CG 1 1
4 3655 1 1 13 GLU H H -1.736 -10.372 -18.168 1.00 . A A . 13 GLU H 1 1
4 3656 1 1 13 GLU HA H -4.280 -10.239 -17.108 1.00 . A A . 13 GLU HA 1 1
4 3657 1 1 13 GLU HB2 H -2.172 -11.405 -16.193 1.00 . A A . 13 GLU HB2 1 1
4 3658 1 1 13 GLU HB3 H -1.830 -9.874 -15.400 1.00 . A A . 13 GLU HB3 1 1
4 3659 1 1 13 GLU HG2 H -3.721 -10.019 -14.039 1.00 . A A . 13 GLU HG2 1 1
4 3660 1 1 13 GLU HG3 H -4.459 -11.263 -15.047 1.00 . A A . 13 GLU HG3 1 1
4 3661 1 1 13 GLU N N -2.546 -9.821 -18.146 1.00 . A A . 13 GLU N 1 1
4 3662 1 1 13 GLU O O -4.699 -7.947 -16.134 1.00 . A A . 13 GLU O 1 1
4 3663 1 1 13 GLU OE1 O -3.130 -13.164 -14.053 1.00 . A A . 13 GLU OE1 1 1
4 3664 1 1 13 GLU OE2 O -2.255 -11.614 -12.765 1.00 . A A . 13 GLU OE2 1 1
4 3665 1 1 14 PHE C C -3.521 -5.329 -17.204 1.00 . A A . 14 PHE C 1 1
4 3666 1 1 14 PHE CA C -2.647 -6.086 -16.208 1.00 . A A . 14 PHE CA 1 1
4 3667 1 1 14 PHE CB C -1.259 -5.446 -16.142 1.00 . A A . 14 PHE CB 1 1
4 3668 1 1 14 PHE CD1 C -2.164 -3.352 -15.098 1.00 . A A . 14 PHE CD1 1 1
4 3669 1 1 14 PHE CD2 C -0.455 -3.148 -16.748 1.00 . A A . 14 PHE CD2 1 1
4 3670 1 1 14 PHE CE1 C -2.198 -1.977 -14.959 1.00 . A A . 14 PHE CE1 1 1
4 3671 1 1 14 PHE CE2 C -0.484 -1.773 -16.614 1.00 . A A . 14 PHE CE2 1 1
4 3672 1 1 14 PHE CG C -1.293 -3.952 -15.993 1.00 . A A . 14 PHE CG 1 1
4 3673 1 1 14 PHE CZ C -1.356 -1.187 -15.717 1.00 . A A . 14 PHE CZ 1 1
4 3674 1 1 14 PHE H H -1.676 -7.843 -16.880 1.00 . A A . 14 PHE H 1 1
4 3675 1 1 14 PHE HA H -3.105 -6.033 -15.233 1.00 . A A . 14 PHE HA 1 1
4 3676 1 1 14 PHE HB2 H -0.724 -5.851 -15.297 1.00 . A A . 14 PHE HB2 1 1
4 3677 1 1 14 PHE HB3 H -0.720 -5.679 -17.049 1.00 . A A . 14 PHE HB3 1 1
4 3678 1 1 14 PHE HD1 H -2.822 -3.969 -14.503 1.00 . A A . 14 PHE HD1 1 1
4 3679 1 1 14 PHE HD2 H 0.228 -3.606 -17.450 1.00 . A A . 14 PHE HD2 1 1
4 3680 1 1 14 PHE HE1 H -2.880 -1.522 -14.257 1.00 . A A . 14 PHE HE1 1 1
4 3681 1 1 14 PHE HE2 H 0.175 -1.158 -17.208 1.00 . A A . 14 PHE HE2 1 1
4 3682 1 1 14 PHE HZ H -1.381 -0.113 -15.611 1.00 . A A . 14 PHE HZ 1 1
4 3683 1 1 14 PHE N N -2.540 -7.493 -16.575 1.00 . A A . 14 PHE N 1 1
4 3684 1 1 14 PHE O O -4.400 -4.558 -16.816 1.00 . A A . 14 PHE O 1 1
4 3685 1 1 15 LEU C C -5.535 -5.070 -19.322 1.00 . A A . 15 LEU C 1 1
4 3686 1 1 15 LEU CA C -4.037 -4.894 -19.543 1.00 . A A . 15 LEU CA 1 1
4 3687 1 1 15 LEU CB C -3.643 -5.452 -20.912 1.00 . A A . 15 LEU CB 1 1
4 3688 1 1 15 LEU CD1 C -1.726 -5.794 -22.491 1.00 . A A . 15 LEU CD1 1 1
4 3689 1 1 15 LEU CD2 C -2.848 -3.563 -22.356 1.00 . A A . 15 LEU CD2 1 1
4 3690 1 1 15 LEU CG C -2.429 -4.802 -21.578 1.00 . A A . 15 LEU CG 1 1
4 3691 1 1 15 LEU H H -2.561 -6.179 -18.737 1.00 . A A . 15 LEU H 1 1
4 3692 1 1 15 LEU HA H -3.802 -3.840 -19.512 1.00 . A A . 15 LEU HA 1 1
4 3693 1 1 15 LEU HB2 H -3.430 -6.503 -20.791 1.00 . A A . 15 LEU HB2 1 1
4 3694 1 1 15 LEU HB3 H -4.489 -5.331 -21.573 1.00 . A A . 15 LEU HB3 1 1
4 3695 1 1 15 LEU HD11 H -1.923 -6.799 -22.149 1.00 . A A . 15 LEU HD11 1 1
4 3696 1 1 15 LEU HD12 H -0.662 -5.609 -22.472 1.00 . A A . 15 LEU HD12 1 1
4 3697 1 1 15 LEU HD13 H -2.093 -5.677 -23.500 1.00 . A A . 15 LEU HD13 1 1
4 3698 1 1 15 LEU HD21 H -3.845 -3.272 -22.059 1.00 . A A . 15 LEU HD21 1 1
4 3699 1 1 15 LEU HD22 H -2.836 -3.781 -23.414 1.00 . A A . 15 LEU HD22 1 1
4 3700 1 1 15 LEU HD23 H -2.161 -2.757 -22.146 1.00 . A A . 15 LEU HD23 1 1
4 3701 1 1 15 LEU HG H -1.728 -4.496 -20.814 1.00 . A A . 15 LEU HG 1 1
4 3702 1 1 15 LEU N N -3.273 -5.554 -18.490 1.00 . A A . 15 LEU N 1 1
4 3703 1 1 15 LEU O O -6.308 -4.118 -19.442 1.00 . A A . 15 LEU O 1 1
4 3704 1 1 16 LEU C C -7.753 -6.201 -17.337 1.00 . A A . 16 LEU C 1 1
4 3705 1 1 16 LEU CA C -7.347 -6.593 -18.755 1.00 . A A . 16 LEU CA 1 1
4 3706 1 1 16 LEU CB C -7.617 -8.082 -18.981 1.00 . A A . 16 LEU CB 1 1
4 3707 1 1 16 LEU CD1 C -9.410 -7.936 -20.727 1.00 . A A . 16 LEU CD1 1 1
4 3708 1 1 16 LEU CD2 C -9.247 -9.964 -19.272 1.00 . A A . 16 LEU CD2 1 1
4 3709 1 1 16 LEU CG C -9.054 -8.457 -19.343 1.00 . A A . 16 LEU CG 1 1
4 3710 1 1 16 LEU H H -5.279 -7.010 -18.915 1.00 . A A . 16 LEU H 1 1
4 3711 1 1 16 LEU HA H -7.934 -6.019 -19.456 1.00 . A A . 16 LEU HA 1 1
4 3712 1 1 16 LEU HB2 H -6.977 -8.415 -19.784 1.00 . A A . 16 LEU HB2 1 1
4 3713 1 1 16 LEU HB3 H -7.355 -8.606 -18.073 1.00 . A A . 16 LEU HB3 1 1
4 3714 1 1 16 LEU HD11 H -8.521 -7.559 -21.208 1.00 . A A . 16 LEU HD11 1 1
4 3715 1 1 16 LEU HD12 H -10.136 -7.142 -20.637 1.00 . A A . 16 LEU HD12 1 1
4 3716 1 1 16 LEU HD13 H -9.826 -8.739 -21.317 1.00 . A A . 16 LEU HD13 1 1
4 3717 1 1 16 LEU HD21 H -8.949 -10.409 -20.210 1.00 . A A . 16 LEU HD21 1 1
4 3718 1 1 16 LEU HD22 H -10.287 -10.186 -19.083 1.00 . A A . 16 LEU HD22 1 1
4 3719 1 1 16 LEU HD23 H -8.641 -10.367 -18.474 1.00 . A A . 16 LEU HD23 1 1
4 3720 1 1 16 LEU HG H -9.729 -7.999 -18.632 1.00 . A A . 16 LEU HG 1 1
4 3721 1 1 16 LEU N N -5.940 -6.292 -18.996 1.00 . A A . 16 LEU N 1 1
4 3722 1 1 16 LEU O O -8.921 -5.919 -17.070 1.00 . A A . 16 LEU O 1 1
4 3723 1 1 17 LYS C C -7.568 -4.399 -14.939 1.00 . A A . 17 LYS C 1 1
4 3724 1 1 17 LYS CA C -7.033 -5.824 -15.043 1.00 . A A . 17 LYS CA 1 1
4 3725 1 1 17 LYS CB C -5.752 -5.960 -14.217 1.00 . A A . 17 LYS CB 1 1
4 3726 1 1 17 LYS CD C -4.553 -5.491 -12.060 1.00 . A A . 17 LYS CD 1 1
4 3727 1 1 17 LYS CE C -4.780 -5.744 -10.578 1.00 . A A . 17 LYS CE 1 1
4 3728 1 1 17 LYS CG C -5.868 -5.388 -12.815 1.00 . A A . 17 LYS CG 1 1
4 3729 1 1 17 LYS H H -5.868 -6.420 -16.707 1.00 . A A . 17 LYS H 1 1
4 3730 1 1 17 LYS HA H -7.776 -6.503 -14.654 1.00 . A A . 17 LYS HA 1 1
4 3731 1 1 17 LYS HB2 H -5.499 -7.007 -14.137 1.00 . A A . 17 LYS HB2 1 1
4 3732 1 1 17 LYS HB3 H -4.952 -5.443 -14.729 1.00 . A A . 17 LYS HB3 1 1
4 3733 1 1 17 LYS HD2 H -3.976 -6.308 -12.468 1.00 . A A . 17 LYS HD2 1 1
4 3734 1 1 17 LYS HD3 H -4.006 -4.566 -12.179 1.00 . A A . 17 LYS HD3 1 1
4 3735 1 1 17 LYS HE2 H -3.909 -5.415 -10.032 1.00 . A A . 17 LYS HE2 1 1
4 3736 1 1 17 LYS HE3 H -5.641 -5.176 -10.257 1.00 . A A . 17 LYS HE3 1 1
4 3737 1 1 17 LYS HG2 H -6.151 -4.348 -12.882 1.00 . A A . 17 LYS HG2 1 1
4 3738 1 1 17 LYS HG3 H -6.627 -5.936 -12.275 1.00 . A A . 17 LYS HG3 1 1
4 3739 1 1 17 LYS HZ1 H -4.600 -7.439 -9.372 1.00 . A A . 17 LYS HZ1 1 1
4 3740 1 1 17 LYS HZ2 H -4.581 -7.773 -11.029 1.00 . A A . 17 LYS HZ2 1 1
4 3741 1 1 17 LYS HZ3 H -6.037 -7.382 -10.263 1.00 . A A . 17 LYS HZ3 1 1
4 3742 1 1 17 LYS N N -6.780 -6.184 -16.433 1.00 . A A . 17 LYS N 1 1
4 3743 1 1 17 LYS NZ N -5.016 -7.186 -10.290 1.00 . A A . 17 LYS NZ 1 1
4 3744 1 1 17 LYS O O -8.629 -4.165 -14.362 1.00 . A A . 17 LYS O 1 1
4 3745 1 1 18 ALA C C -8.634 -1.872 -16.044 1.00 . A A . 18 ALA C 1 1
4 3746 1 1 18 ALA CA C -7.229 -2.050 -15.478 1.00 . A A . 18 ALA CA 1 1
4 3747 1 1 18 ALA CB C -6.233 -1.201 -16.254 1.00 . A A . 18 ALA CB 1 1
4 3748 1 1 18 ALA H H -5.991 -3.700 -15.950 1.00 . A A . 18 ALA H 1 1
4 3749 1 1 18 ALA HA H -7.222 -1.720 -14.449 1.00 . A A . 18 ALA HA 1 1
4 3750 1 1 18 ALA HB1 H -5.748 -1.810 -17.002 1.00 . A A . 18 ALA HB1 1 1
4 3751 1 1 18 ALA HB2 H -6.753 -0.386 -16.734 1.00 . A A . 18 ALA HB2 1 1
4 3752 1 1 18 ALA HB3 H -5.493 -0.806 -15.575 1.00 . A A . 18 ALA HB3 1 1
4 3753 1 1 18 ALA N N -6.827 -3.451 -15.504 1.00 . A A . 18 ALA N 1 1
4 3754 1 1 18 ALA O O -9.365 -0.966 -15.643 1.00 . A A . 18 ALA O 1 1
4 3755 1 1 19 HIS C C -11.393 -3.228 -16.663 1.00 . A A . 19 HIS C 1 1
4 3756 1 1 19 HIS CA C -10.323 -2.678 -17.601 1.00 . A A . 19 HIS CA 1 1
4 3757 1 1 19 HIS CB C -10.328 -3.461 -18.915 1.00 . A A . 19 HIS CB 1 1
4 3758 1 1 19 HIS CD2 C -10.629 -1.727 -20.820 1.00 . A A . 19 HIS CD2 1 1
4 3759 1 1 19 HIS CE1 C -8.630 -1.877 -21.708 1.00 . A A . 19 HIS CE1 1 1
4 3760 1 1 19 HIS CG C -9.932 -2.640 -20.103 1.00 . A A . 19 HIS CG 1 1
4 3761 1 1 19 HIS H H -8.378 -3.440 -17.258 1.00 . A A . 19 HIS H 1 1
4 3762 1 1 19 HIS HA H -10.543 -1.642 -17.809 1.00 . A A . 19 HIS HA 1 1
4 3763 1 1 19 HIS HB2 H -9.636 -4.286 -18.837 1.00 . A A . 19 HIS HB2 1 1
4 3764 1 1 19 HIS HB3 H -11.322 -3.847 -19.093 1.00 . A A . 19 HIS HB3 1 1
4 3765 1 1 19 HIS HD1 H -7.948 -3.287 -20.392 1.00 . A A . 19 HIS HD1 1 1
4 3766 1 1 19 HIS HD2 H -11.649 -1.416 -20.645 1.00 . A A . 19 HIS HD2 1 1
4 3767 1 1 19 HIS HE1 H -7.777 -1.719 -22.351 1.00 . A A . 19 HIS HE1 1 1
4 3768 1 1 19 HIS N N -9.005 -2.740 -16.980 1.00 . A A . 19 HIS N 1 1
4 3769 1 1 19 HIS ND1 N -8.685 -2.711 -20.685 1.00 . A A . 19 HIS ND1 1 1
4 3770 1 1 19 HIS NE2 N -9.797 -1.267 -21.811 1.00 . A A . 19 HIS NE2 1 1
4 3771 1 1 19 HIS O O -12.402 -2.572 -16.405 1.00 . A A . 19 HIS O 1 1
4 3772 1 1 20 GLN C C -12.426 -4.165 -14.065 1.00 . A A . 20 GLN C 1 1
4 3773 1 1 20 GLN CA C -12.110 -5.074 -15.249 1.00 . A A . 20 GLN CA 1 1
4 3774 1 1 20 GLN CB C -11.550 -6.406 -14.749 1.00 . A A . 20 GLN CB 1 1
4 3775 1 1 20 GLN CD C -11.927 -8.373 -13.208 1.00 . A A . 20 GLN CD 1 1
4 3776 1 1 20 GLN CG C -12.569 -7.253 -14.003 1.00 . A A . 20 GLN CG 1 1
4 3777 1 1 20 GLN H H -10.342 -4.908 -16.400 1.00 . A A . 20 GLN H 1 1
4 3778 1 1 20 GLN HA H -13.022 -5.260 -15.796 1.00 . A A . 20 GLN HA 1 1
4 3779 1 1 20 GLN HB2 H -11.193 -6.974 -15.596 1.00 . A A . 20 GLN HB2 1 1
4 3780 1 1 20 GLN HB3 H -10.723 -6.209 -14.084 1.00 . A A . 20 GLN HB3 1 1
4 3781 1 1 20 GLN HE21 H -12.320 -9.667 -14.666 1.00 . A A . 20 GLN HE21 1 1
4 3782 1 1 20 GLN HE22 H -11.508 -10.315 -13.285 1.00 . A A . 20 GLN HE22 1 1
4 3783 1 1 20 GLN HG2 H -13.117 -6.618 -13.322 1.00 . A A . 20 GLN HG2 1 1
4 3784 1 1 20 GLN HG3 H -13.252 -7.685 -14.719 1.00 . A A . 20 GLN HG3 1 1
4 3785 1 1 20 GLN N N -11.165 -4.436 -16.157 1.00 . A A . 20 GLN N 1 1
4 3786 1 1 20 GLN NE2 N -11.918 -9.573 -13.776 1.00 . A A . 20 GLN NE2 1 1
4 3787 1 1 20 GLN O O -13.544 -4.166 -13.548 1.00 . A A . 20 GLN O 1 1
4 3788 1 1 20 GLN OE1 O -11.444 -8.162 -12.095 1.00 . A A . 20 GLN OE1 1 1
4 3789 1 1 21 THR C C -12.320 -1.203 -12.945 1.00 . A A . 21 THR C 1 1
4 3790 1 1 21 THR CA C -11.604 -2.478 -12.515 1.00 . A A . 21 THR CA 1 1
4 3791 1 1 21 THR CB C -10.249 -2.104 -11.884 1.00 . A A . 21 THR CB 1 1
4 3792 1 1 21 THR CG2 C -9.849 -3.117 -10.822 1.00 . A A . 21 THR CG2 1 1
4 3793 1 1 21 THR H H -10.565 -3.435 -14.092 1.00 . A A . 21 THR H 1 1
4 3794 1 1 21 THR HA H -12.200 -2.979 -11.766 1.00 . A A . 21 THR HA 1 1
4 3795 1 1 21 THR HB H -10.342 -1.134 -11.418 1.00 . A A . 21 THR HB 1 1
4 3796 1 1 21 THR HG1 H -9.423 -1.310 -13.489 1.00 . A A . 21 THR HG1 1 1
4 3797 1 1 21 THR HG21 H -9.236 -2.633 -10.076 1.00 . A A . 21 THR HG21 1 1
4 3798 1 1 21 THR HG22 H -9.292 -3.920 -11.281 1.00 . A A . 21 THR HG22 1 1
4 3799 1 1 21 THR HG23 H -10.736 -3.516 -10.354 1.00 . A A . 21 THR HG23 1 1
4 3800 1 1 21 THR N N -11.433 -3.390 -13.639 1.00 . A A . 21 THR N 1 1
4 3801 1 1 21 THR O O -13.128 -0.652 -12.199 1.00 . A A . 21 THR O 1 1
4 3802 1 1 21 THR OG1 O -9.238 -2.042 -12.896 1.00 . A A . 21 THR OG1 1 1
4 3803 1 1 22 ALA C C -14.123 0.254 -14.951 1.00 . A A . 22 ALA C 1 1
4 3804 1 1 22 ALA CA C -12.637 0.469 -14.685 1.00 . A A . 22 ALA CA 1 1
4 3805 1 1 22 ALA CB C -11.929 0.908 -15.958 1.00 . A A . 22 ALA CB 1 1
4 3806 1 1 22 ALA H H -11.367 -1.224 -14.703 1.00 . A A . 22 ALA H 1 1
4 3807 1 1 22 ALA HA H -12.522 1.252 -13.950 1.00 . A A . 22 ALA HA 1 1
4 3808 1 1 22 ALA HB1 H -12.025 0.136 -16.707 1.00 . A A . 22 ALA HB1 1 1
4 3809 1 1 22 ALA HB2 H -12.376 1.821 -16.321 1.00 . A A . 22 ALA HB2 1 1
4 3810 1 1 22 ALA HB3 H -10.883 1.077 -15.748 1.00 . A A . 22 ALA HB3 1 1
4 3811 1 1 22 ALA N N -12.019 -0.740 -14.154 1.00 . A A . 22 ALA N 1 1
4 3812 1 1 22 ALA O O -14.929 1.174 -14.807 1.00 . A A . 22 ALA O 1 1
4 3813 1 1 23 VAL C C -16.660 -1.514 -14.342 1.00 . A A . 23 VAL C 1 1
4 3814 1 1 23 VAL CA C -15.869 -1.300 -15.628 1.00 . A A . 23 VAL CA 1 1
4 3815 1 1 23 VAL CB C -15.974 -2.567 -16.498 1.00 . A A . 23 VAL CB 1 1
4 3816 1 1 23 VAL CG1 C -17.424 -2.848 -16.862 1.00 . A A . 23 VAL CG1 1 1
4 3817 1 1 23 VAL CG2 C -15.119 -2.427 -17.748 1.00 . A A . 23 VAL CG2 1 1
4 3818 1 1 23 VAL H H -13.792 -1.656 -15.439 1.00 . A A . 23 VAL H 1 1
4 3819 1 1 23 VAL HA H -16.306 -0.477 -16.175 1.00 . A A . 23 VAL HA 1 1
4 3820 1 1 23 VAL HB H -15.601 -3.404 -15.925 1.00 . A A . 23 VAL HB 1 1
4 3821 1 1 23 VAL HG11 H -17.964 -3.153 -15.978 1.00 . A A . 23 VAL HG11 1 1
4 3822 1 1 23 VAL HG12 H -17.872 -1.953 -17.269 1.00 . A A . 23 VAL HG12 1 1
4 3823 1 1 23 VAL HG13 H -17.464 -3.638 -17.597 1.00 . A A . 23 VAL HG13 1 1
4 3824 1 1 23 VAL HG21 H -14.779 -1.405 -17.838 1.00 . A A . 23 VAL HG21 1 1
4 3825 1 1 23 VAL HG22 H -14.265 -3.085 -17.677 1.00 . A A . 23 VAL HG22 1 1
4 3826 1 1 23 VAL HG23 H -15.704 -2.689 -18.616 1.00 . A A . 23 VAL HG23 1 1
4 3827 1 1 23 VAL N N -14.480 -0.965 -15.342 1.00 . A A . 23 VAL N 1 1
4 3828 1 1 23 VAL O O -17.865 -1.267 -14.293 1.00 . A A . 23 VAL O 1 1
4 3829 1 1 24 ASP C C -16.694 -0.934 -11.195 1.00 . A A . 24 ASP C 1 1
4 3830 1 1 24 ASP CA C -16.610 -2.219 -12.013 1.00 . A A . 24 ASP CA 1 1
4 3831 1 1 24 ASP CB C -15.838 -3.285 -11.233 1.00 . A A . 24 ASP CB 1 1
4 3832 1 1 24 ASP CG C -16.433 -3.544 -9.863 1.00 . A A . 24 ASP CG 1 1
4 3833 1 1 24 ASP H H -15.014 -2.151 -13.403 1.00 . A A . 24 ASP H 1 1
4 3834 1 1 24 ASP HA H -17.611 -2.578 -12.201 1.00 . A A . 24 ASP HA 1 1
4 3835 1 1 24 ASP HB2 H -15.851 -4.210 -11.792 1.00 . A A . 24 ASP HB2 1 1
4 3836 1 1 24 ASP HB3 H -14.816 -2.959 -11.107 1.00 . A A . 24 ASP HB3 1 1
4 3837 1 1 24 ASP N N -15.973 -1.974 -13.302 1.00 . A A . 24 ASP N 1 1
4 3838 1 1 24 ASP O O -17.581 -0.777 -10.355 1.00 . A A . 24 ASP O 1 1
4 3839 1 1 24 ASP OD1 O -17.611 -3.952 -9.795 1.00 . A A . 24 ASP OD1 1 1
4 3840 1 1 24 ASP OD2 O -15.720 -3.340 -8.859 1.00 . A A . 24 ASP OD2 1 1
4 3841 1 1 25 LYS C C -17.073 1.975 -10.846 1.00 . A A . 25 LYS C 1 1
4 3842 1 1 25 LYS CA C -15.734 1.254 -10.733 1.00 . A A . 25 LYS CA 1 1
4 3843 1 1 25 LYS CB C -14.617 2.143 -11.284 1.00 . A A . 25 LYS CB 1 1
4 3844 1 1 25 LYS CD C -13.431 3.272 -9.380 1.00 . A A . 25 LYS CD 1 1
4 3845 1 1 25 LYS CE C -14.127 2.998 -8.055 1.00 . A A . 25 LYS CE 1 1
4 3846 1 1 25 LYS CG C -14.431 3.437 -10.511 1.00 . A A . 25 LYS CG 1 1
4 3847 1 1 25 LYS H H -15.084 -0.201 -12.126 1.00 . A A . 25 LYS H 1 1
4 3848 1 1 25 LYS HA H -15.536 1.047 -9.692 1.00 . A A . 25 LYS HA 1 1
4 3849 1 1 25 LYS HB2 H -13.687 1.594 -11.254 1.00 . A A . 25 LYS HB2 1 1
4 3850 1 1 25 LYS HB3 H -14.844 2.392 -12.311 1.00 . A A . 25 LYS HB3 1 1
4 3851 1 1 25 LYS HD2 H -12.776 2.445 -9.607 1.00 . A A . 25 LYS HD2 1 1
4 3852 1 1 25 LYS HD3 H -12.849 4.179 -9.290 1.00 . A A . 25 LYS HD3 1 1
4 3853 1 1 25 LYS HE2 H -15.016 2.416 -8.245 1.00 . A A . 25 LYS HE2 1 1
4 3854 1 1 25 LYS HE3 H -13.457 2.436 -7.422 1.00 . A A . 25 LYS HE3 1 1
4 3855 1 1 25 LYS HG2 H -14.074 4.201 -11.185 1.00 . A A . 25 LYS HG2 1 1
4 3856 1 1 25 LYS HG3 H -15.383 3.738 -10.096 1.00 . A A . 25 LYS HG3 1 1
4 3857 1 1 25 LYS HZ1 H -15.539 4.398 -7.416 1.00 . A A . 25 LYS HZ1 1 1
4 3858 1 1 25 LYS HZ2 H -14.035 5.069 -7.802 1.00 . A A . 25 LYS HZ2 1 1
4 3859 1 1 25 LYS HZ3 H -14.233 4.211 -6.358 1.00 . A A . 25 LYS HZ3 1 1
4 3860 1 1 25 LYS N N -15.765 -0.018 -11.445 1.00 . A A . 25 LYS N 1 1
4 3861 1 1 25 LYS NZ N -14.510 4.257 -7.359 1.00 . A A . 25 LYS NZ 1 1
4 3862 1 1 25 LYS O O -17.602 2.481 -9.855 1.00 . A A . 25 LYS O 1 1
4 3863 1 1 26 ILE C C -20.045 1.880 -11.681 1.00 . A A . 26 ILE C 1 1
4 3864 1 1 26 ILE CA C -18.897 2.672 -12.297 1.00 . A A . 26 ILE CA 1 1
4 3865 1 1 26 ILE CB C -19.163 2.853 -13.803 1.00 . A A . 26 ILE CB 1 1
4 3866 1 1 26 ILE CD1 C -19.503 1.581 -15.982 1.00 . A A . 26 ILE CD1 1 1
4 3867 1 1 26 ILE CG1 C -19.168 1.495 -14.509 1.00 . A A . 26 ILE CG1 1 1
4 3868 1 1 26 ILE CG2 C -18.118 3.772 -14.419 1.00 . A A . 26 ILE CG2 1 1
4 3869 1 1 26 ILE H H -17.149 1.594 -12.806 1.00 . A A . 26 ILE H 1 1
4 3870 1 1 26 ILE HA H -18.861 3.649 -11.838 1.00 . A A . 26 ILE HA 1 1
4 3871 1 1 26 ILE HB H -20.130 3.316 -13.922 1.00 . A A . 26 ILE HB 1 1
4 3872 1 1 26 ILE HD11 H -20.512 1.945 -16.102 1.00 . A A . 26 ILE HD11 1 1
4 3873 1 1 26 ILE HD12 H -18.815 2.257 -16.469 1.00 . A A . 26 ILE HD12 1 1
4 3874 1 1 26 ILE HD13 H -19.419 0.600 -16.428 1.00 . A A . 26 ILE HD13 1 1
4 3875 1 1 26 ILE HG12 H -18.193 1.045 -14.417 1.00 . A A . 26 ILE HG12 1 1
4 3876 1 1 26 ILE HG13 H -19.902 0.856 -14.038 1.00 . A A . 26 ILE HG13 1 1
4 3877 1 1 26 ILE HG21 H -18.611 4.545 -14.990 1.00 . A A . 26 ILE HG21 1 1
4 3878 1 1 26 ILE HG22 H -17.531 4.224 -13.634 1.00 . A A . 26 ILE HG22 1 1
4 3879 1 1 26 ILE HG23 H -17.473 3.200 -15.068 1.00 . A A . 26 ILE HG23 1 1
4 3880 1 1 26 ILE N N -17.618 2.016 -12.057 1.00 . A A . 26 ILE N 1 1
4 3881 1 1 26 ILE O O -21.104 2.431 -11.384 1.00 . A A . 26 ILE O 1 1
4 3882 1 1 27 GLY C C -21.560 -1.113 -11.946 1.00 . A A . 27 GLY C 1 1
4 3883 1 1 27 GLY CA C -20.852 -0.265 -10.909 1.00 . A A . 27 GLY CA 1 1
4 3884 1 1 27 GLY H H -18.963 0.197 -11.746 1.00 . A A . 27 GLY H 1 1
4 3885 1 1 27 GLY HA2 H -20.394 -0.916 -10.179 1.00 . A A . 27 GLY HA2 1 1
4 3886 1 1 27 GLY HA3 H -21.580 0.360 -10.413 1.00 . A A . 27 GLY HA3 1 1
4 3887 1 1 27 GLY N N -19.827 0.582 -11.490 1.00 . A A . 27 GLY N 1 1
4 3888 1 1 27 GLY O O -22.712 -1.504 -11.758 1.00 . A A . 27 GLY O 1 1
4 3889 1 1 28 HIS C C -20.794 -3.586 -14.164 1.00 . A A . 28 HIS C 1 1
4 3890 1 1 28 HIS CA C -21.442 -2.205 -14.119 1.00 . A A . 28 HIS CA 1 1
4 3891 1 1 28 HIS CB C -21.264 -1.501 -15.465 1.00 . A A . 28 HIS CB 1 1
4 3892 1 1 28 HIS CD2 C -23.131 -0.302 -16.808 1.00 . A A . 28 HIS CD2 1 1
4 3893 1 1 28 HIS CE1 C -23.569 1.305 -15.383 1.00 . A A . 28 HIS CE1 1 1
4 3894 1 1 28 HIS CG C -22.311 -0.468 -15.744 1.00 . A A . 28 HIS CG 1 1
4 3895 1 1 28 HIS H H -19.956 -1.058 -13.139 1.00 . A A . 28 HIS H 1 1
4 3896 1 1 28 HIS HA H -22.496 -2.322 -13.921 1.00 . A A . 28 HIS HA 1 1
4 3897 1 1 28 HIS HB2 H -20.302 -1.011 -15.483 1.00 . A A . 28 HIS HB2 1 1
4 3898 1 1 28 HIS HB3 H -21.303 -2.236 -16.256 1.00 . A A . 28 HIS HB3 1 1
4 3899 1 1 28 HIS HD1 H -22.184 0.709 -14.000 1.00 . A A . 28 HIS HD1 1 1
4 3900 1 1 28 HIS HD2 H -23.171 -0.926 -17.690 1.00 . A A . 28 HIS HD2 1 1
4 3901 1 1 28 HIS HE1 H -24.007 2.177 -14.920 1.00 . A A . 28 HIS HE1 1 1
4 3902 1 1 28 HIS N N -20.870 -1.398 -13.047 1.00 . A A . 28 HIS N 1 1
4 3903 1 1 28 HIS ND1 N -22.610 0.556 -14.869 1.00 . A A . 28 HIS ND1 1 1
4 3904 1 1 28 HIS NE2 N -23.903 0.806 -16.559 1.00 . A A . 28 HIS NE2 1 1
4 3905 1 1 28 HIS O O -19.675 -3.789 -13.692 1.00 . A A . 28 HIS O 1 1
4 3906 1 1 29 PRO C C -19.876 -6.061 -15.856 1.00 . A A . 29 PRO C 1 1
4 3907 1 1 29 PRO CA C -21.028 -5.936 -14.865 1.00 . A A . 29 PRO CA 1 1
4 3908 1 1 29 PRO CB C -22.254 -6.701 -15.370 1.00 . A A . 29 PRO CB 1 1
4 3909 1 1 29 PRO CD C -22.854 -4.387 -15.329 1.00 . A A . 29 PRO CD 1 1
4 3910 1 1 29 PRO CG C -23.077 -5.676 -16.071 1.00 . A A . 29 PRO CG 1 1
4 3911 1 1 29 PRO HA H -20.723 -6.334 -13.908 1.00 . A A . 29 PRO HA 1 1
4 3912 1 1 29 PRO HB2 H -21.939 -7.485 -16.045 1.00 . A A . 29 PRO HB2 1 1
4 3913 1 1 29 PRO HB3 H -22.785 -7.130 -14.534 1.00 . A A . 29 PRO HB3 1 1
4 3914 1 1 29 PRO HD2 H -22.873 -3.550 -16.011 1.00 . A A . 29 PRO HD2 1 1
4 3915 1 1 29 PRO HD3 H -23.597 -4.263 -14.555 1.00 . A A . 29 PRO HD3 1 1
4 3916 1 1 29 PRO HG2 H -22.751 -5.580 -17.095 1.00 . A A . 29 PRO HG2 1 1
4 3917 1 1 29 PRO HG3 H -24.120 -5.954 -16.032 1.00 . A A . 29 PRO HG3 1 1
4 3918 1 1 29 PRO N N -21.513 -4.558 -14.745 1.00 . A A . 29 PRO N 1 1
4 3919 1 1 29 PRO O O -19.622 -5.151 -16.645 1.00 . A A . 29 PRO O 1 1
4 3920 1 1 30 SER C C -18.503 -8.190 -17.952 1.00 . A A . 30 SER C 1 1
4 3921 1 1 30 SER CA C -18.055 -7.437 -16.703 1.00 . A A . 30 SER CA 1 1
4 3922 1 1 30 SER CB C -16.965 -8.230 -15.978 1.00 . A A . 30 SER CB 1 1
4 3923 1 1 30 SER H H -19.434 -7.882 -15.159 1.00 . A A . 30 SER H 1 1
4 3924 1 1 30 SER HA H -17.654 -6.479 -16.999 1.00 . A A . 30 SER HA 1 1
4 3925 1 1 30 SER HB2 H -16.340 -8.725 -16.706 1.00 . A A . 30 SER HB2 1 1
4 3926 1 1 30 SER HB3 H -16.364 -7.554 -15.388 1.00 . A A . 30 SER HB3 1 1
4 3927 1 1 30 SER HG H -17.735 -9.996 -15.626 1.00 . A A . 30 SER HG 1 1
4 3928 1 1 30 SER N N -19.182 -7.194 -15.810 1.00 . A A . 30 SER N 1 1
4 3929 1 1 30 SER O O -17.802 -8.207 -18.965 1.00 . A A . 30 SER O 1 1
4 3930 1 1 30 SER OG O -17.530 -9.206 -15.121 1.00 . A A . 30 SER OG 1 1
4 3931 1 1 31 HIS C C -21.522 -8.947 -19.487 1.00 . A A . 31 HIS C 1 1
4 3932 1 1 31 HIS CA C -20.218 -9.567 -18.995 1.00 . A A . 31 HIS CA 1 1
4 3933 1 1 31 HIS CB C -20.452 -11.023 -18.593 1.00 . A A . 31 HIS CB 1 1
4 3934 1 1 31 HIS CD2 C -21.749 -12.649 -20.143 1.00 . A A . 31 HIS CD2 1 1
4 3935 1 1 31 HIS CE1 C -20.153 -13.051 -21.592 1.00 . A A . 31 HIS CE1 1 1
4 3936 1 1 31 HIS CG C -20.661 -11.940 -19.759 1.00 . A A . 31 HIS CG 1 1
4 3937 1 1 31 HIS H H -20.186 -8.761 -17.038 1.00 . A A . 31 HIS H 1 1
4 3938 1 1 31 HIS HA H -19.495 -9.535 -19.796 1.00 . A A . 31 HIS HA 1 1
4 3939 1 1 31 HIS HB2 H -19.594 -11.379 -18.041 1.00 . A A . 31 HIS HB2 1 1
4 3940 1 1 31 HIS HB3 H -21.328 -11.080 -17.963 1.00 . A A . 31 HIS HB3 1 1
4 3941 1 1 31 HIS HD1 H -18.770 -11.850 -20.682 1.00 . A A . 31 HIS HD1 1 1
4 3942 1 1 31 HIS HD2 H -22.708 -12.673 -19.645 1.00 . A A . 31 HIS HD2 1 1
4 3943 1 1 31 HIS HE1 H -19.609 -13.441 -22.439 1.00 . A A . 31 HIS HE1 1 1
4 3944 1 1 31 HIS N N -19.675 -8.812 -17.872 1.00 . A A . 31 HIS N 1 1
4 3945 1 1 31 HIS ND1 N -19.679 -12.215 -20.686 1.00 . A A . 31 HIS ND1 1 1
4 3946 1 1 31 HIS NE2 N -21.407 -13.330 -21.285 1.00 . A A . 31 HIS NE2 1 1
4 3947 1 1 31 HIS O O -22.442 -8.707 -18.704 1.00 . A A . 31 HIS O 1 1
4 3948 1 1 32 LYS C C -23.000 -8.615 -22.804 1.00 . A A . 32 LYS C 1 1
4 3949 1 1 32 LYS CA C -22.787 -8.096 -21.385 1.00 . A A . 32 LYS CA 1 1
4 3950 1 1 32 LYS CB C -22.670 -6.571 -21.401 1.00 . A A . 32 LYS CB 1 1
4 3951 1 1 32 LYS CD C -23.821 -4.357 -21.696 1.00 . A A . 32 LYS CD 1 1
4 3952 1 1 32 LYS CE C -25.106 -3.654 -22.103 1.00 . A A . 32 LYS CE 1 1
4 3953 1 1 32 LYS CG C -23.951 -5.867 -21.814 1.00 . A A . 32 LYS CG 1 1
4 3954 1 1 32 LYS H H -20.829 -8.902 -21.362 1.00 . A A . 32 LYS H 1 1
4 3955 1 1 32 LYS HA H -23.636 -8.378 -20.781 1.00 . A A . 32 LYS HA 1 1
4 3956 1 1 32 LYS HB2 H -22.400 -6.232 -20.412 1.00 . A A . 32 LYS HB2 1 1
4 3957 1 1 32 LYS HB3 H -21.890 -6.289 -22.094 1.00 . A A . 32 LYS HB3 1 1
4 3958 1 1 32 LYS HD2 H -23.594 -4.103 -20.671 1.00 . A A . 32 LYS HD2 1 1
4 3959 1 1 32 LYS HD3 H -23.018 -4.023 -22.338 1.00 . A A . 32 LYS HD3 1 1
4 3960 1 1 32 LYS HE2 H -24.870 -2.643 -22.398 1.00 . A A . 32 LYS HE2 1 1
4 3961 1 1 32 LYS HE3 H -25.540 -4.180 -22.941 1.00 . A A . 32 LYS HE3 1 1
4 3962 1 1 32 LYS HG2 H -24.175 -6.119 -22.840 1.00 . A A . 32 LYS HG2 1 1
4 3963 1 1 32 LYS HG3 H -24.756 -6.201 -21.175 1.00 . A A . 32 LYS HG3 1 1
4 3964 1 1 32 LYS HZ1 H -26.162 -2.653 -20.605 1.00 . A A . 32 LYS HZ1 1 1
4 3965 1 1 32 LYS HZ2 H -25.802 -4.262 -20.230 1.00 . A A . 32 LYS HZ2 1 1
4 3966 1 1 32 LYS HZ3 H -27.032 -3.907 -21.335 1.00 . A A . 32 LYS HZ3 1 1
4 3967 1 1 32 LYS N N -21.596 -8.688 -20.788 1.00 . A A . 32 LYS N 1 1
4 3968 1 1 32 LYS NZ N -26.095 -3.616 -20.990 1.00 . A A . 32 LYS NZ 1 1
4 3969 1 1 32 LYS O O -22.104 -8.534 -23.644 1.00 . A A . 32 LYS O 1 1
4 3970 1 1 33 GLN C C -25.229 -8.627 -25.228 1.00 . A A . 33 GLN C 1 1
4 3971 1 1 33 GLN CA C -24.519 -9.677 -24.380 1.00 . A A . 33 GLN CA 1 1
4 3972 1 1 33 GLN CB C -25.399 -10.922 -24.246 1.00 . A A . 33 GLN CB 1 1
4 3973 1 1 33 GLN CD C -25.626 -13.220 -23.220 1.00 . A A . 33 GLN CD 1 1
4 3974 1 1 33 GLN CG C -24.676 -12.116 -23.643 1.00 . A A . 33 GLN CG 1 1
4 3975 1 1 33 GLN H H -24.862 -9.182 -22.351 1.00 . A A . 33 GLN H 1 1
4 3976 1 1 33 GLN HA H -23.596 -9.951 -24.867 1.00 . A A . 33 GLN HA 1 1
4 3977 1 1 33 GLN HB2 H -26.245 -10.685 -23.618 1.00 . A A . 33 GLN HB2 1 1
4 3978 1 1 33 GLN HB3 H -25.756 -11.202 -25.226 1.00 . A A . 33 GLN HB3 1 1
4 3979 1 1 33 GLN HE21 H -26.039 -12.252 -21.534 1.00 . A A . 33 GLN HE21 1 1
4 3980 1 1 33 GLN HE22 H -26.853 -13.760 -21.753 1.00 . A A . 33 GLN HE22 1 1
4 3981 1 1 33 GLN HG2 H -23.991 -12.513 -24.376 1.00 . A A . 33 GLN HG2 1 1
4 3982 1 1 33 GLN HG3 H -24.123 -11.785 -22.777 1.00 . A A . 33 GLN HG3 1 1
4 3983 1 1 33 GLN N N -24.190 -9.146 -23.062 1.00 . A A . 33 GLN N 1 1
4 3984 1 1 33 GLN NE2 N -26.234 -13.062 -22.051 1.00 . A A . 33 GLN NE2 1 1
4 3985 1 1 33 GLN O O -26.402 -8.323 -25.007 1.00 . A A . 33 GLN O 1 1
4 3986 1 1 33 GLN OE1 O -25.810 -14.204 -23.937 1.00 . A A . 33 GLN OE1 1 1
4 3987 1 1 34 THR C C -24.276 -6.955 -28.378 1.00 . A A . 34 THR C 1 1
4 3988 1 1 34 THR CA C -25.071 -7.058 -27.082 1.00 . A A . 34 THR CA 1 1
4 3989 1 1 34 THR CB C -25.098 -5.677 -26.399 1.00 . A A . 34 THR CB 1 1
4 3990 1 1 34 THR CG2 C -26.410 -5.466 -25.659 1.00 . A A . 34 THR CG2 1 1
4 3991 1 1 34 THR H H -23.581 -8.359 -26.328 1.00 . A A . 34 THR H 1 1
4 3992 1 1 34 THR HA H -26.087 -7.342 -27.315 1.00 . A A . 34 THR HA 1 1
4 3993 1 1 34 THR HB H -25.004 -4.915 -27.160 1.00 . A A . 34 THR HB 1 1
4 3994 1 1 34 THR HG1 H -23.919 -4.648 -25.200 1.00 . A A . 34 THR HG1 1 1
4 3995 1 1 34 THR HG21 H -27.225 -5.855 -26.251 1.00 . A A . 34 THR HG21 1 1
4 3996 1 1 34 THR HG22 H -26.561 -4.411 -25.488 1.00 . A A . 34 THR HG22 1 1
4 3997 1 1 34 THR HG23 H -26.376 -5.983 -24.712 1.00 . A A . 34 THR HG23 1 1
4 3998 1 1 34 THR N N -24.511 -8.075 -26.201 1.00 . A A . 34 THR N 1 1
4 3999 1 1 34 THR O O -23.119 -7.370 -28.461 1.00 . A A . 34 THR O 1 1
4 4000 1 1 34 THR OG1 O -24.004 -5.561 -25.484 1.00 . A A . 34 THR OG1 1 1
4 4001 1 1 35 PRO C C -23.167 -5.171 -30.707 1.00 . A A . 35 PRO C 1 1
4 4002 1 1 35 PRO CA C -24.276 -6.217 -30.729 1.00 . A A . 35 PRO CA 1 1
4 4003 1 1 35 PRO CB C -25.431 -5.753 -31.620 1.00 . A A . 35 PRO CB 1 1
4 4004 1 1 35 PRO CD C -26.285 -5.871 -29.391 1.00 . A A . 35 PRO CD 1 1
4 4005 1 1 35 PRO CG C -26.398 -5.113 -30.685 1.00 . A A . 35 PRO CG 1 1
4 4006 1 1 35 PRO HA H -23.882 -7.150 -31.105 1.00 . A A . 35 PRO HA 1 1
4 4007 1 1 35 PRO HB2 H -25.063 -5.048 -32.353 1.00 . A A . 35 PRO HB2 1 1
4 4008 1 1 35 PRO HB3 H -25.869 -6.604 -32.120 1.00 . A A . 35 PRO HB3 1 1
4 4009 1 1 35 PRO HD2 H -26.433 -5.208 -28.551 1.00 . A A . 35 PRO HD2 1 1
4 4010 1 1 35 PRO HD3 H -27.000 -6.681 -29.365 1.00 . A A . 35 PRO HD3 1 1
4 4011 1 1 35 PRO HG2 H -26.134 -4.077 -30.536 1.00 . A A . 35 PRO HG2 1 1
4 4012 1 1 35 PRO HG3 H -27.399 -5.194 -31.081 1.00 . A A . 35 PRO HG3 1 1
4 4013 1 1 35 PRO N N -24.907 -6.389 -29.417 1.00 . A A . 35 PRO N 1 1
4 4014 1 1 35 PRO O O -22.160 -5.305 -31.401 1.00 . A A . 35 PRO O 1 1
4 4015 1 1 36 ALA C C -21.016 -3.611 -29.360 1.00 . A A . 36 ALA C 1 1
4 4016 1 1 36 ALA CA C -22.373 -3.062 -29.789 1.00 . A A . 36 ALA CA 1 1
4 4017 1 1 36 ALA CB C -22.852 -2.004 -28.806 1.00 . A A . 36 ALA CB 1 1
4 4018 1 1 36 ALA H H -24.182 -4.079 -29.375 1.00 . A A . 36 ALA H 1 1
4 4019 1 1 36 ALA HA H -22.271 -2.596 -30.759 1.00 . A A . 36 ALA HA 1 1
4 4020 1 1 36 ALA HB1 H -23.674 -2.399 -28.227 1.00 . A A . 36 ALA HB1 1 1
4 4021 1 1 36 ALA HB2 H -22.042 -1.735 -28.144 1.00 . A A . 36 ALA HB2 1 1
4 4022 1 1 36 ALA HB3 H -23.180 -1.131 -29.349 1.00 . A A . 36 ALA HB3 1 1
4 4023 1 1 36 ALA N N -23.358 -4.129 -29.904 1.00 . A A . 36 ALA N 1 1
4 4024 1 1 36 ALA O O -19.976 -3.024 -29.658 1.00 . A A . 36 ALA O 1 1
4 4025 1 1 37 ASP C C -18.914 -5.762 -29.359 1.00 . A A . 37 ASP C 1 1
4 4026 1 1 37 ASP CA C -19.806 -5.366 -28.186 1.00 . A A . 37 ASP CA 1 1
4 4027 1 1 37 ASP CB C -20.130 -6.597 -27.338 1.00 . A A . 37 ASP CB 1 1
4 4028 1 1 37 ASP CG C -18.966 -7.020 -26.464 1.00 . A A . 37 ASP CG 1 1
4 4029 1 1 37 ASP H H -21.897 -5.158 -28.451 1.00 . A A . 37 ASP H 1 1
4 4030 1 1 37 ASP HA H -19.280 -4.648 -27.576 1.00 . A A . 37 ASP HA 1 1
4 4031 1 1 37 ASP HB2 H -20.973 -6.375 -26.700 1.00 . A A . 37 ASP HB2 1 1
4 4032 1 1 37 ASP HB3 H -20.384 -7.419 -27.991 1.00 . A A . 37 ASP HB3 1 1
4 4033 1 1 37 ASP N N -21.035 -4.738 -28.657 1.00 . A A . 37 ASP N 1 1
4 4034 1 1 37 ASP O O -17.692 -5.625 -29.297 1.00 . A A . 37 ASP O 1 1
4 4035 1 1 37 ASP OD1 O -18.042 -6.202 -26.269 1.00 . A A . 37 ASP OD1 1 1
4 4036 1 1 37 ASP OD2 O -18.979 -8.168 -25.974 1.00 . A A . 37 ASP OD2 1 1
4 4037 1 1 38 HIS C C -17.931 -5.530 -32.144 1.00 . A A . 38 HIS C 1 1
4 4038 1 1 38 HIS CA C -18.796 -6.670 -31.615 1.00 . A A . 38 HIS CA 1 1
4 4039 1 1 38 HIS CB C -19.762 -7.140 -32.703 1.00 . A A . 38 HIS CB 1 1
4 4040 1 1 38 HIS CD2 C -19.971 -9.624 -33.419 1.00 . A A . 38 HIS CD2 1 1
4 4041 1 1 38 HIS CE1 C -21.017 -10.382 -31.648 1.00 . A A . 38 HIS CE1 1 1
4 4042 1 1 38 HIS CG C -20.150 -8.581 -32.576 1.00 . A A . 38 HIS CG 1 1
4 4043 1 1 38 HIS H H -20.510 -6.339 -30.417 1.00 . A A . 38 HIS H 1 1
4 4044 1 1 38 HIS HA H -18.154 -7.491 -31.335 1.00 . A A . 38 HIS HA 1 1
4 4045 1 1 38 HIS HB2 H -20.664 -6.549 -32.654 1.00 . A A . 38 HIS HB2 1 1
4 4046 1 1 38 HIS HB3 H -19.299 -7.005 -33.670 1.00 . A A . 38 HIS HB3 1 1
4 4047 1 1 38 HIS HD1 H -21.083 -8.578 -30.686 1.00 . A A . 38 HIS HD1 1 1
4 4048 1 1 38 HIS HD2 H -19.486 -9.592 -34.385 1.00 . A A . 38 HIS HD2 1 1
4 4049 1 1 38 HIS HE1 H -21.511 -11.042 -30.950 1.00 . A A . 38 HIS HE1 1 1
4 4050 1 1 38 HIS N N -19.534 -6.254 -30.427 1.00 . A A . 38 HIS N 1 1
4 4051 1 1 38 HIS ND1 N -20.809 -9.089 -31.476 1.00 . A A . 38 HIS ND1 1 1
4 4052 1 1 38 HIS NE2 N -20.518 -10.732 -32.820 1.00 . A A . 38 HIS NE2 1 1
4 4053 1 1 38 HIS O O -16.767 -5.729 -32.488 1.00 . A A . 38 HIS O 1 1
4 4054 1 1 39 ALA C C -16.768 -2.683 -31.671 1.00 . A A . 39 ALA C 1 1
4 4055 1 1 39 ALA CA C -17.792 -3.163 -32.694 1.00 . A A . 39 ALA CA 1 1
4 4056 1 1 39 ALA CB C -18.769 -2.046 -33.028 1.00 . A A . 39 ALA CB 1 1
4 4057 1 1 39 ALA H H -19.441 -4.239 -31.919 1.00 . A A . 39 ALA H 1 1
4 4058 1 1 39 ALA HA H -17.276 -3.441 -33.602 1.00 . A A . 39 ALA HA 1 1
4 4059 1 1 39 ALA HB1 H -18.635 -1.231 -32.332 1.00 . A A . 39 ALA HB1 1 1
4 4060 1 1 39 ALA HB2 H -18.585 -1.696 -34.033 1.00 . A A . 39 ALA HB2 1 1
4 4061 1 1 39 ALA HB3 H -19.780 -2.419 -32.956 1.00 . A A . 39 ALA HB3 1 1
4 4062 1 1 39 ALA N N -18.510 -4.335 -32.208 1.00 . A A . 39 ALA N 1 1
4 4063 1 1 39 ALA O O -15.775 -2.048 -32.024 1.00 . A A . 39 ALA O 1 1
4 4064 1 1 40 ALA C C -14.687 -3.043 -29.615 1.00 . A A . 40 ALA C 1 1
4 4065 1 1 40 ALA CA C -16.115 -2.592 -29.328 1.00 . A A . 40 ALA CA 1 1
4 4066 1 1 40 ALA CB C -16.593 -3.159 -28.000 1.00 . A A . 40 ALA CB 1 1
4 4067 1 1 40 ALA H H -17.825 -3.499 -30.183 1.00 . A A . 40 ALA H 1 1
4 4068 1 1 40 ALA HA H -16.134 -1.514 -29.260 1.00 . A A . 40 ALA HA 1 1
4 4069 1 1 40 ALA HB1 H -16.659 -2.362 -27.273 1.00 . A A . 40 ALA HB1 1 1
4 4070 1 1 40 ALA HB2 H -17.566 -3.609 -28.130 1.00 . A A . 40 ALA HB2 1 1
4 4071 1 1 40 ALA HB3 H -15.893 -3.905 -27.655 1.00 . A A . 40 ALA HB3 1 1
4 4072 1 1 40 ALA N N -17.016 -2.991 -30.402 1.00 . A A . 40 ALA N 1 1
4 4073 1 1 40 ALA O O -13.726 -2.401 -29.188 1.00 . A A . 40 ALA O 1 1
4 4074 1 1 41 ILE C C -12.369 -3.622 -31.337 1.00 . A A . 41 ILE C 1 1
4 4075 1 1 41 ILE CA C -13.243 -4.685 -30.681 1.00 . A A . 41 ILE CA 1 1
4 4076 1 1 41 ILE CB C -13.359 -5.894 -31.628 1.00 . A A . 41 ILE CB 1 1
4 4077 1 1 41 ILE CD1 C -14.637 -8.071 -31.957 1.00 . A A . 41 ILE CD1 1 1
4 4078 1 1 41 ILE CG1 C -14.207 -6.994 -30.985 1.00 . A A . 41 ILE CG1 1 1
4 4079 1 1 41 ILE CG2 C -11.977 -6.424 -31.982 1.00 . A A . 41 ILE CG2 1 1
4 4080 1 1 41 ILE H H -15.358 -4.616 -30.649 1.00 . A A . 41 ILE H 1 1
4 4081 1 1 41 ILE HA H -12.768 -5.013 -29.767 1.00 . A A . 41 ILE HA 1 1
4 4082 1 1 41 ILE HB H -13.836 -5.566 -32.538 1.00 . A A . 41 ILE HB 1 1
4 4083 1 1 41 ILE HD11 H -15.584 -8.483 -31.642 1.00 . A A . 41 ILE HD11 1 1
4 4084 1 1 41 ILE HD12 H -14.737 -7.647 -32.944 1.00 . A A . 41 ILE HD12 1 1
4 4085 1 1 41 ILE HD13 H -13.893 -8.855 -31.976 1.00 . A A . 41 ILE HD13 1 1
4 4086 1 1 41 ILE HG12 H -13.640 -7.464 -30.198 1.00 . A A . 41 ILE HG12 1 1
4 4087 1 1 41 ILE HG13 H -15.099 -6.550 -30.565 1.00 . A A . 41 ILE HG13 1 1
4 4088 1 1 41 ILE HG21 H -11.479 -5.721 -32.634 1.00 . A A . 41 ILE HG21 1 1
4 4089 1 1 41 ILE HG22 H -11.398 -6.549 -31.080 1.00 . A A . 41 ILE HG22 1 1
4 4090 1 1 41 ILE HG23 H -12.073 -7.375 -32.484 1.00 . A A . 41 ILE HG23 1 1
4 4091 1 1 41 ILE N N -14.554 -4.150 -30.338 1.00 . A A . 41 ILE N 1 1
4 4092 1 1 41 ILE O O -11.144 -3.659 -31.230 1.00 . A A . 41 ILE O 1 1
4 4093 1 1 42 GLU C C -11.392 -0.848 -31.708 1.00 . A A . 42 GLU C 1 1
4 4094 1 1 42 GLU CA C -12.289 -1.599 -32.688 1.00 . A A . 42 GLU CA 1 1
4 4095 1 1 42 GLU CB C -13.273 -0.628 -33.343 1.00 . A A . 42 GLU CB 1 1
4 4096 1 1 42 GLU CD C -15.184 0.980 -32.963 1.00 . A A . 42 GLU CD 1 1
4 4097 1 1 42 GLU CG C -13.989 0.274 -32.352 1.00 . A A . 42 GLU CG 1 1
4 4098 1 1 42 GLU H H -13.987 -2.698 -32.065 1.00 . A A . 42 GLU H 1 1
4 4099 1 1 42 GLU HA H -11.671 -2.042 -33.454 1.00 . A A . 42 GLU HA 1 1
4 4100 1 1 42 GLU HB2 H -12.734 -0.005 -34.042 1.00 . A A . 42 GLU HB2 1 1
4 4101 1 1 42 GLU HB3 H -14.017 -1.197 -33.881 1.00 . A A . 42 GLU HB3 1 1
4 4102 1 1 42 GLU HG2 H -14.330 -0.324 -31.521 1.00 . A A . 42 GLU HG2 1 1
4 4103 1 1 42 GLU HG3 H -13.293 1.020 -31.996 1.00 . A A . 42 GLU HG3 1 1
4 4104 1 1 42 GLU N N -13.009 -2.674 -32.015 1.00 . A A . 42 GLU N 1 1
4 4105 1 1 42 GLU O O -10.370 -0.282 -32.093 1.00 . A A . 42 GLU O 1 1
4 4106 1 1 42 GLU OE1 O -15.969 0.314 -33.670 1.00 . A A . 42 GLU OE1 1 1
4 4107 1 1 42 GLU OE2 O -15.334 2.198 -32.733 1.00 . A A . 42 GLU OE2 1 1
4 4108 1 1 43 ALA C C -9.877 -1.044 -28.898 1.00 . A A . 43 ALA C 1 1
4 4109 1 1 43 ALA CA C -11.018 -0.166 -29.402 1.00 . A A . 43 ALA CA 1 1
4 4110 1 1 43 ALA CB C -11.926 0.234 -28.249 1.00 . A A . 43 ALA CB 1 1
4 4111 1 1 43 ALA H H -12.610 -1.315 -30.192 1.00 . A A . 43 ALA H 1 1
4 4112 1 1 43 ALA HA H -10.603 0.735 -29.831 1.00 . A A . 43 ALA HA 1 1
4 4113 1 1 43 ALA HB1 H -11.694 1.244 -27.943 1.00 . A A . 43 ALA HB1 1 1
4 4114 1 1 43 ALA HB2 H -12.957 0.183 -28.569 1.00 . A A . 43 ALA HB2 1 1
4 4115 1 1 43 ALA HB3 H -11.772 -0.439 -27.419 1.00 . A A . 43 ALA HB3 1 1
4 4116 1 1 43 ALA N N -11.785 -0.846 -30.438 1.00 . A A . 43 ALA N 1 1
4 4117 1 1 43 ALA O O -8.794 -0.551 -28.581 1.00 . A A . 43 ALA O 1 1
4 4118 1 1 44 LEU C C -7.963 -3.391 -29.349 1.00 . A A . 44 LEU C 1 1
4 4119 1 1 44 LEU CA C -9.120 -3.294 -28.360 1.00 . A A . 44 LEU CA 1 1
4 4120 1 1 44 LEU CB C -9.747 -4.675 -28.155 1.00 . A A . 44 LEU CB 1 1
4 4121 1 1 44 LEU CD1 C -11.768 -5.995 -27.480 1.00 . A A . 44 LEU CD1 1 1
4 4122 1 1 44 LEU CD2 C -10.532 -4.647 -25.774 1.00 . A A . 44 LEU CD2 1 1
4 4123 1 1 44 LEU CG C -10.964 -4.729 -27.231 1.00 . A A . 44 LEU CG 1 1
4 4124 1 1 44 LEU H H -11.009 -2.681 -29.093 1.00 . A A . 44 LEU H 1 1
4 4125 1 1 44 LEU HA H -8.741 -2.936 -27.415 1.00 . A A . 44 LEU HA 1 1
4 4126 1 1 44 LEU HB2 H -10.049 -5.047 -29.121 1.00 . A A . 44 LEU HB2 1 1
4 4127 1 1 44 LEU HB3 H -8.988 -5.324 -27.742 1.00 . A A . 44 LEU HB3 1 1
4 4128 1 1 44 LEU HD11 H -11.519 -6.394 -28.451 1.00 . A A . 44 LEU HD11 1 1
4 4129 1 1 44 LEU HD12 H -12.822 -5.766 -27.444 1.00 . A A . 44 LEU HD12 1 1
4 4130 1 1 44 LEU HD13 H -11.533 -6.726 -26.719 1.00 . A A . 44 LEU HD13 1 1
4 4131 1 1 44 LEU HD21 H -11.331 -5.003 -25.141 1.00 . A A . 44 LEU HD21 1 1
4 4132 1 1 44 LEU HD22 H -10.304 -3.621 -25.523 1.00 . A A . 44 LEU HD22 1 1
4 4133 1 1 44 LEU HD23 H -9.654 -5.258 -25.624 1.00 . A A . 44 LEU HD23 1 1
4 4134 1 1 44 LEU HG H -11.604 -3.882 -27.439 1.00 . A A . 44 LEU HG 1 1
4 4135 1 1 44 LEU N N -10.127 -2.347 -28.826 1.00 . A A . 44 LEU N 1 1
4 4136 1 1 44 LEU O O -6.831 -3.689 -28.969 1.00 . A A . 44 LEU O 1 1
4 4137 1 1 45 ASP C C -6.056 -2.290 -31.317 1.00 . A A . 45 ASP C 1 1
4 4138 1 1 45 ASP CA C -7.239 -3.188 -31.664 1.00 . A A . 45 ASP CA 1 1
4 4139 1 1 45 ASP CB C -7.836 -2.771 -33.009 1.00 . A A . 45 ASP CB 1 1
4 4140 1 1 45 ASP CG C -6.849 -2.915 -34.150 1.00 . A A . 45 ASP CG 1 1
4 4141 1 1 45 ASP H H -9.177 -2.902 -30.861 1.00 . A A . 45 ASP H 1 1
4 4142 1 1 45 ASP HA H -6.891 -4.208 -31.736 1.00 . A A . 45 ASP HA 1 1
4 4143 1 1 45 ASP HB2 H -8.696 -3.389 -33.221 1.00 . A A . 45 ASP HB2 1 1
4 4144 1 1 45 ASP HB3 H -8.145 -1.737 -32.952 1.00 . A A . 45 ASP HB3 1 1
4 4145 1 1 45 ASP N N -8.255 -3.134 -30.620 1.00 . A A . 45 ASP N 1 1
4 4146 1 1 45 ASP O O -4.927 -2.544 -31.738 1.00 . A A . 45 ASP O 1 1
4 4147 1 1 45 ASP OD1 O -6.106 -3.919 -34.169 1.00 . A A . 45 ASP OD1 1 1
4 4148 1 1 45 ASP OD2 O -6.820 -2.025 -35.025 1.00 . A A . 45 ASP OD2 1 1
4 4149 1 1 46 ARG C C -4.309 -0.954 -29.169 1.00 . A A . 46 ARG C 1 1
4 4150 1 1 46 ARG CA C -5.280 -0.301 -30.149 1.00 . A A . 46 ARG CA 1 1
4 4151 1 1 46 ARG CB C -5.901 0.944 -29.514 1.00 . A A . 46 ARG CB 1 1
4 4152 1 1 46 ARG CD C -5.495 3.259 -28.623 1.00 . A A . 46 ARG CD 1 1
4 4153 1 1 46 ARG CG C -4.995 2.164 -29.553 1.00 . A A . 46 ARG CG 1 1
4 4154 1 1 46 ARG CZ C -5.016 5.624 -28.154 1.00 . A A . 46 ARG CZ 1 1
4 4155 1 1 46 ARG H H -7.242 -1.089 -30.246 1.00 . A A . 46 ARG H 1 1
4 4156 1 1 46 ARG HA H -4.737 -0.010 -31.035 1.00 . A A . 46 ARG HA 1 1
4 4157 1 1 46 ARG HB2 H -6.814 1.184 -30.039 1.00 . A A . 46 ARG HB2 1 1
4 4158 1 1 46 ARG HB3 H -6.135 0.729 -28.482 1.00 . A A . 46 ARG HB3 1 1
4 4159 1 1 46 ARG HD2 H -6.568 3.335 -28.723 1.00 . A A . 46 ARG HD2 1 1
4 4160 1 1 46 ARG HD3 H -5.246 2.991 -27.607 1.00 . A A . 46 ARG HD3 1 1
4 4161 1 1 46 ARG HE H -4.382 4.630 -29.763 1.00 . A A . 46 ARG HE 1 1
4 4162 1 1 46 ARG HG2 H -4.002 1.873 -29.246 1.00 . A A . 46 ARG HG2 1 1
4 4163 1 1 46 ARG HG3 H -4.965 2.546 -30.562 1.00 . A A . 46 ARG HG3 1 1
4 4164 1 1 46 ARG HH11 H -6.140 4.691 -26.758 1.00 . A A . 46 ARG HH11 1 1
4 4165 1 1 46 ARG HH12 H -5.795 6.358 -26.439 1.00 . A A . 46 ARG HH12 1 1
4 4166 1 1 46 ARG HH21 H -3.921 6.827 -29.354 1.00 . A A . 46 ARG HH21 1 1
4 4167 1 1 46 ARG HH22 H -4.534 7.573 -27.917 1.00 . A A . 46 ARG HH22 1 1
4 4168 1 1 46 ARG N N -6.322 -1.239 -30.550 1.00 . A A . 46 ARG N 1 1
4 4169 1 1 46 ARG NE N -4.897 4.555 -28.933 1.00 . A A . 46 ARG NE 1 1
4 4170 1 1 46 ARG NH1 N -5.708 5.552 -27.025 1.00 . A A . 46 ARG NH1 1 1
4 4171 1 1 46 ARG NH2 N -4.443 6.769 -28.504 1.00 . A A . 46 ARG NH2 1 1
4 4172 1 1 46 ARG O O -3.117 -1.081 -29.452 1.00 . A A . 46 ARG O 1 1
4 4173 1 1 47 LEU C C -3.413 -3.313 -27.512 1.00 . A A . 47 LEU C 1 1
4 4174 1 1 47 LEU CA C -4.006 -2.006 -26.995 1.00 . A A . 47 LEU CA 1 1
4 4175 1 1 47 LEU CB C -4.837 -2.272 -25.739 1.00 . A A . 47 LEU CB 1 1
4 4176 1 1 47 LEU CD1 C -5.022 -4.729 -25.275 1.00 . A A . 47 LEU CD1 1 1
4 4177 1 1 47 LEU CD2 C -7.016 -3.248 -24.975 1.00 . A A . 47 LEU CD2 1 1
4 4178 1 1 47 LEU CG C -5.752 -3.496 -25.786 1.00 . A A . 47 LEU CG 1 1
4 4179 1 1 47 LEU H H -5.783 -1.238 -27.850 1.00 . A A . 47 LEU H 1 1
4 4180 1 1 47 LEU HA H -3.200 -1.332 -26.748 1.00 . A A . 47 LEU HA 1 1
4 4181 1 1 47 LEU HB2 H -4.155 -2.401 -24.913 1.00 . A A . 47 LEU HB2 1 1
4 4182 1 1 47 LEU HB3 H -5.454 -1.403 -25.561 1.00 . A A . 47 LEU HB3 1 1
4 4183 1 1 47 LEU HD11 H -5.627 -5.223 -24.531 1.00 . A A . 47 LEU HD11 1 1
4 4184 1 1 47 LEU HD12 H -4.080 -4.433 -24.837 1.00 . A A . 47 LEU HD12 1 1
4 4185 1 1 47 LEU HD13 H -4.839 -5.405 -26.098 1.00 . A A . 47 LEU HD13 1 1
4 4186 1 1 47 LEU HD21 H -7.847 -3.756 -25.441 1.00 . A A . 47 LEU HD21 1 1
4 4187 1 1 47 LEU HD22 H -7.217 -2.188 -24.937 1.00 . A A . 47 LEU HD22 1 1
4 4188 1 1 47 LEU HD23 H -6.880 -3.626 -23.972 1.00 . A A . 47 LEU HD23 1 1
4 4189 1 1 47 LEU HG H -6.043 -3.681 -26.811 1.00 . A A . 47 LEU HG 1 1
4 4190 1 1 47 LEU N N -4.827 -1.367 -28.017 1.00 . A A . 47 LEU N 1 1
4 4191 1 1 47 LEU O O -2.292 -3.681 -27.159 1.00 . A A . 47 LEU O 1 1
4 4192 1 1 48 LEU C C -2.516 -5.063 -29.834 1.00 . A A . 48 LEU C 1 1
4 4193 1 1 48 LEU CA C -3.719 -5.275 -28.921 1.00 . A A . 48 LEU CA 1 1
4 4194 1 1 48 LEU CB C -4.855 -5.940 -29.700 1.00 . A A . 48 LEU CB 1 1
4 4195 1 1 48 LEU CD1 C -7.251 -6.675 -29.737 1.00 . A A . 48 LEU CD1 1 1
4 4196 1 1 48 LEU CD2 C -5.633 -7.770 -28.174 1.00 . A A . 48 LEU CD2 1 1
4 4197 1 1 48 LEU CG C -6.021 -6.471 -28.866 1.00 . A A . 48 LEU CG 1 1
4 4198 1 1 48 LEU H H -5.054 -3.665 -28.597 1.00 . A A . 48 LEU H 1 1
4 4199 1 1 48 LEU HA H -3.428 -5.919 -28.105 1.00 . A A . 48 LEU HA 1 1
4 4200 1 1 48 LEU HB2 H -5.249 -5.214 -30.394 1.00 . A A . 48 LEU HB2 1 1
4 4201 1 1 48 LEU HB3 H -4.435 -6.770 -30.251 1.00 . A A . 48 LEU HB3 1 1
4 4202 1 1 48 LEU HD11 H -8.139 -6.481 -29.155 1.00 . A A . 48 LEU HD11 1 1
4 4203 1 1 48 LEU HD12 H -7.272 -7.693 -30.097 1.00 . A A . 48 LEU HD12 1 1
4 4204 1 1 48 LEU HD13 H -7.214 -5.997 -30.577 1.00 . A A . 48 LEU HD13 1 1
4 4205 1 1 48 LEU HD21 H -4.971 -8.334 -28.814 1.00 . A A . 48 LEU HD21 1 1
4 4206 1 1 48 LEU HD22 H -6.522 -8.351 -27.975 1.00 . A A . 48 LEU HD22 1 1
4 4207 1 1 48 LEU HD23 H -5.133 -7.547 -27.244 1.00 . A A . 48 LEU HD23 1 1
4 4208 1 1 48 LEU HG H -6.269 -5.746 -28.103 1.00 . A A . 48 LEU HG 1 1
4 4209 1 1 48 LEU N N -4.171 -4.009 -28.352 1.00 . A A . 48 LEU N 1 1
4 4210 1 1 48 LEU O O -1.462 -5.672 -29.642 1.00 . A A . 48 LEU O 1 1
4 4211 1 1 49 LEU C C -0.371 -3.373 -31.042 1.00 . A A . 49 LEU C 1 1
4 4212 1 1 49 LEU CA C -1.604 -3.901 -31.769 1.00 . A A . 49 LEU CA 1 1
4 4213 1 1 49 LEU CB C -2.075 -2.879 -32.806 1.00 . A A . 49 LEU CB 1 1
4 4214 1 1 49 LEU CD1 C -0.689 -3.401 -34.828 1.00 . A A . 49 LEU CD1 1 1
4 4215 1 1 49 LEU CD2 C -1.460 -1.057 -34.414 1.00 . A A . 49 LEU CD2 1 1
4 4216 1 1 49 LEU CG C -1.006 -2.358 -33.767 1.00 . A A . 49 LEU CG 1 1
4 4217 1 1 49 LEU H H -3.540 -3.741 -30.928 1.00 . A A . 49 LEU H 1 1
4 4218 1 1 49 LEU HA H -1.345 -4.820 -32.273 1.00 . A A . 49 LEU HA 1 1
4 4219 1 1 49 LEU HB2 H -2.853 -3.340 -33.395 1.00 . A A . 49 LEU HB2 1 1
4 4220 1 1 49 LEU HB3 H -2.483 -2.032 -32.273 1.00 . A A . 49 LEU HB3 1 1
4 4221 1 1 49 LEU HD11 H 0.069 -4.073 -34.456 1.00 . A A . 49 LEU HD11 1 1
4 4222 1 1 49 LEU HD12 H -0.327 -2.909 -35.719 1.00 . A A . 49 LEU HD12 1 1
4 4223 1 1 49 LEU HD13 H -1.583 -3.959 -35.063 1.00 . A A . 49 LEU HD13 1 1
4 4224 1 1 49 LEU HD21 H -1.804 -1.256 -35.418 1.00 . A A . 49 LEU HD21 1 1
4 4225 1 1 49 LEU HD22 H -0.631 -0.365 -34.448 1.00 . A A . 49 LEU HD22 1 1
4 4226 1 1 49 LEU HD23 H -2.264 -0.629 -33.835 1.00 . A A . 49 LEU HD23 1 1
4 4227 1 1 49 LEU HG H -0.099 -2.159 -33.214 1.00 . A A . 49 LEU HG 1 1
4 4228 1 1 49 LEU N N -2.678 -4.195 -30.826 1.00 . A A . 49 LEU N 1 1
4 4229 1 1 49 LEU O O 0.754 -3.778 -31.334 1.00 . A A . 49 LEU O 1 1
4 4230 1 1 50 ASP C C 1.296 -2.976 -28.602 1.00 . A A . 50 ASP C 1 1
4 4231 1 1 50 ASP CA C 0.501 -1.890 -29.321 1.00 . A A . 50 ASP CA 1 1
4 4232 1 1 50 ASP CB C -0.041 -0.882 -28.307 1.00 . A A . 50 ASP CB 1 1
4 4233 1 1 50 ASP CG C -0.182 0.510 -28.893 1.00 . A A . 50 ASP CG 1 1
4 4234 1 1 50 ASP H H -1.512 -2.188 -29.906 1.00 . A A . 50 ASP H 1 1
4 4235 1 1 50 ASP HA H 1.157 -1.377 -30.009 1.00 . A A . 50 ASP HA 1 1
4 4236 1 1 50 ASP HB2 H -1.014 -1.209 -27.968 1.00 . A A . 50 ASP HB2 1 1
4 4237 1 1 50 ASP HB3 H 0.631 -0.832 -27.464 1.00 . A A . 50 ASP HB3 1 1
4 4238 1 1 50 ASP N N -0.592 -2.470 -30.093 1.00 . A A . 50 ASP N 1 1
4 4239 1 1 50 ASP O O 2.507 -3.098 -28.786 1.00 . A A . 50 ASP O 1 1
4 4240 1 1 50 ASP OD1 O -0.610 0.621 -30.060 1.00 . A A . 50 ASP OD1 1 1
4 4241 1 1 50 ASP OD2 O 0.136 1.487 -28.183 1.00 . A A . 50 ASP OD2 1 1
4 4242 1 1 51 VAL C C 1.896 -5.848 -27.974 1.00 . A A . 51 VAL C 1 1
4 4243 1 1 51 VAL CA C 1.246 -4.837 -27.035 1.00 . A A . 51 VAL CA 1 1
4 4244 1 1 51 VAL CB C 0.238 -5.569 -26.129 1.00 . A A . 51 VAL CB 1 1
4 4245 1 1 51 VAL CG1 C 0.918 -6.710 -25.386 1.00 . A A . 51 VAL CG1 1 1
4 4246 1 1 51 VAL CG2 C -0.405 -4.596 -25.153 1.00 . A A . 51 VAL CG2 1 1
4 4247 1 1 51 VAL H H -0.358 -3.615 -27.677 1.00 . A A . 51 VAL H 1 1
4 4248 1 1 51 VAL HA H 2.010 -4.400 -26.408 1.00 . A A . 51 VAL HA 1 1
4 4249 1 1 51 VAL HB H -0.538 -5.988 -26.752 1.00 . A A . 51 VAL HB 1 1
4 4250 1 1 51 VAL HG11 H 0.755 -7.634 -25.920 1.00 . A A . 51 VAL HG11 1 1
4 4251 1 1 51 VAL HG12 H 1.978 -6.514 -25.317 1.00 . A A . 51 VAL HG12 1 1
4 4252 1 1 51 VAL HG13 H 0.501 -6.791 -24.393 1.00 . A A . 51 VAL HG13 1 1
4 4253 1 1 51 VAL HG21 H -0.184 -3.583 -25.458 1.00 . A A . 51 VAL HG21 1 1
4 4254 1 1 51 VAL HG22 H -1.476 -4.744 -25.149 1.00 . A A . 51 VAL HG22 1 1
4 4255 1 1 51 VAL HG23 H -0.015 -4.767 -24.162 1.00 . A A . 51 VAL HG23 1 1
4 4256 1 1 51 VAL N N 0.606 -3.762 -27.782 1.00 . A A . 51 VAL N 1 1
4 4257 1 1 51 VAL O O 2.903 -6.468 -27.634 1.00 . A A . 51 VAL O 1 1
4 4258 1 1 52 ARG C C 3.097 -6.395 -30.801 1.00 . A A . 52 ARG C 1 1
4 4259 1 1 52 ARG CA C 1.833 -6.944 -30.146 1.00 . A A . 52 ARG CA 1 1
4 4260 1 1 52 ARG CB C 0.776 -7.231 -31.214 1.00 . A A . 52 ARG CB 1 1
4 4261 1 1 52 ARG CD C -0.018 -9.002 -32.810 1.00 . A A . 52 ARG CD 1 1
4 4262 1 1 52 ARG CG C 1.191 -8.303 -32.208 1.00 . A A . 52 ARG CG 1 1
4 4263 1 1 52 ARG CZ C -2.046 -8.419 -34.071 1.00 . A A . 52 ARG CZ 1 1
4 4264 1 1 52 ARG H H 0.511 -5.485 -29.370 1.00 . A A . 52 ARG H 1 1
4 4265 1 1 52 ARG HA H 2.076 -7.864 -29.636 1.00 . A A . 52 ARG HA 1 1
4 4266 1 1 52 ARG HB2 H -0.132 -7.555 -30.727 1.00 . A A . 52 ARG HB2 1 1
4 4267 1 1 52 ARG HB3 H 0.577 -6.322 -31.760 1.00 . A A . 52 ARG HB3 1 1
4 4268 1 1 52 ARG HD2 H 0.327 -9.775 -33.482 1.00 . A A . 52 ARG HD2 1 1
4 4269 1 1 52 ARG HD3 H -0.592 -9.449 -32.013 1.00 . A A . 52 ARG HD3 1 1
4 4270 1 1 52 ARG HE H -0.555 -7.158 -33.664 1.00 . A A . 52 ARG HE 1 1
4 4271 1 1 52 ARG HG2 H 1.759 -7.843 -33.003 1.00 . A A . 52 ARG HG2 1 1
4 4272 1 1 52 ARG HG3 H 1.803 -9.034 -31.701 1.00 . A A . 52 ARG HG3 1 1
4 4273 1 1 52 ARG HH11 H -1.962 -10.335 -33.436 1.00 . A A . 52 ARG HH11 1 1
4 4274 1 1 52 ARG HH12 H -3.387 -9.910 -34.325 1.00 . A A . 52 ARG HH12 1 1
4 4275 1 1 52 ARG HH21 H -2.426 -6.587 -34.837 1.00 . A A . 52 ARG HH21 1 1
4 4276 1 1 52 ARG HH22 H -3.649 -7.779 -35.123 1.00 . A A . 52 ARG HH22 1 1
4 4277 1 1 52 ARG N N 1.312 -6.008 -29.157 1.00 . A A . 52 ARG N 1 1
4 4278 1 1 52 ARG NE N -0.873 -8.078 -33.550 1.00 . A A . 52 ARG NE 1 1
4 4279 1 1 52 ARG NH1 N -2.502 -9.656 -33.933 1.00 . A A . 52 ARG NH1 1 1
4 4280 1 1 52 ARG NH2 N -2.766 -7.521 -34.731 1.00 . A A . 52 ARG NH2 1 1
4 4281 1 1 52 ARG O O 3.978 -7.153 -31.204 1.00 . A A . 52 ARG O 1 1
4 4282 1 1 53 ALA C C 5.346 -4.003 -30.444 1.00 . A A . 53 ALA C 1 1
4 4283 1 1 53 ALA CA C 4.334 -4.422 -31.506 1.00 . A A . 53 ALA CA 1 1
4 4284 1 1 53 ALA CB C 3.895 -3.217 -32.324 1.00 . A A . 53 ALA CB 1 1
4 4285 1 1 53 ALA H H 2.443 -4.521 -30.562 1.00 . A A . 53 ALA H 1 1
4 4286 1 1 53 ALA HA H 4.803 -5.129 -32.176 1.00 . A A . 53 ALA HA 1 1
4 4287 1 1 53 ALA HB1 H 4.766 -2.665 -32.647 1.00 . A A . 53 ALA HB1 1 1
4 4288 1 1 53 ALA HB2 H 3.339 -3.551 -33.188 1.00 . A A . 53 ALA HB2 1 1
4 4289 1 1 53 ALA HB3 H 3.269 -2.580 -31.717 1.00 . A A . 53 ALA HB3 1 1
4 4290 1 1 53 ALA N N 3.178 -5.072 -30.902 1.00 . A A . 53 ALA N 1 1
4 4291 1 1 53 ALA O O 6.132 -3.079 -30.653 1.00 . A A . 53 ALA O 1 1
4 4292 1 1 54 ARG C C 6.087 -2.931 -27.768 1.00 . A A . 54 ARG C 1 1
4 4293 1 1 54 ARG CA C 6.232 -4.384 -28.210 1.00 . A A . 54 ARG CA 1 1
4 4294 1 1 54 ARG CB C 7.676 -4.659 -28.632 1.00 . A A . 54 ARG CB 1 1
4 4295 1 1 54 ARG CD C 9.548 -6.336 -28.605 1.00 . A A . 54 ARG CD 1 1
4 4296 1 1 54 ARG CG C 8.041 -6.134 -28.631 1.00 . A A . 54 ARG CG 1 1
4 4297 1 1 54 ARG CZ C 9.828 -8.723 -28.087 1.00 . A A . 54 ARG CZ 1 1
4 4298 1 1 54 ARG H H 4.668 -5.413 -29.199 1.00 . A A . 54 ARG H 1 1
4 4299 1 1 54 ARG HA H 5.980 -5.028 -27.380 1.00 . A A . 54 ARG HA 1 1
4 4300 1 1 54 ARG HB2 H 7.828 -4.274 -29.630 1.00 . A A . 54 ARG HB2 1 1
4 4301 1 1 54 ARG HB3 H 8.340 -4.146 -27.952 1.00 . A A . 54 ARG HB3 1 1
4 4302 1 1 54 ARG HD2 H 10.000 -5.665 -29.321 1.00 . A A . 54 ARG HD2 1 1
4 4303 1 1 54 ARG HD3 H 9.912 -6.103 -27.616 1.00 . A A . 54 ARG HD3 1 1
4 4304 1 1 54 ARG HE H 10.263 -7.879 -29.841 1.00 . A A . 54 ARG HE 1 1
4 4305 1 1 54 ARG HG2 H 7.612 -6.602 -27.757 1.00 . A A . 54 ARG HG2 1 1
4 4306 1 1 54 ARG HG3 H 7.640 -6.595 -29.522 1.00 . A A . 54 ARG HG3 1 1
4 4307 1 1 54 ARG HH11 H 9.098 -7.603 -26.572 1.00 . A A . 54 ARG HH11 1 1
4 4308 1 1 54 ARG HH12 H 9.300 -9.288 -26.220 1.00 . A A . 54 ARG HH12 1 1
4 4309 1 1 54 ARG HH21 H 10.533 -10.098 -29.390 1.00 . A A . 54 ARG HH21 1 1
4 4310 1 1 54 ARG HH22 H 10.117 -10.706 -27.823 1.00 . A A . 54 ARG HH22 1 1
4 4311 1 1 54 ARG N N 5.318 -4.687 -29.305 1.00 . A A . 54 ARG N 1 1
4 4312 1 1 54 ARG NE N 9.923 -7.707 -28.938 1.00 . A A . 54 ARG NE 1 1
4 4313 1 1 54 ARG NH1 N 9.372 -8.521 -26.859 1.00 . A A . 54 ARG NH1 1 1
4 4314 1 1 54 ARG NH2 N 10.189 -9.943 -28.464 1.00 . A A . 54 ARG NH2 1 1
4 4315 1 1 54 ARG O O 7.070 -2.193 -27.696 1.00 . A A . 54 ARG O 1 1
4 4316 1 1 55 ARG C C 4.037 -1.144 -25.614 1.00 . A A . 55 ARG C 1 1
4 4317 1 1 55 ARG CA C 4.582 -1.163 -27.039 1.00 . A A . 55 ARG CA 1 1
4 4318 1 1 55 ARG CB C 3.585 -0.494 -27.987 1.00 . A A . 55 ARG CB 1 1
4 4319 1 1 55 ARG CD C 3.150 0.370 -30.307 1.00 . A A . 55 ARG CD 1 1
4 4320 1 1 55 ARG CG C 4.000 -0.553 -29.448 1.00 . A A . 55 ARG CG 1 1
4 4321 1 1 55 ARG CZ C 2.245 0.392 -32.593 1.00 . A A . 55 ARG CZ 1 1
4 4322 1 1 55 ARG H H 4.113 -3.163 -27.549 1.00 . A A . 55 ARG H 1 1
4 4323 1 1 55 ARG HA H 5.512 -0.614 -27.063 1.00 . A A . 55 ARG HA 1 1
4 4324 1 1 55 ARG HB2 H 2.627 -0.984 -27.888 1.00 . A A . 55 ARG HB2 1 1
4 4325 1 1 55 ARG HB3 H 3.480 0.543 -27.707 1.00 . A A . 55 ARG HB3 1 1
4 4326 1 1 55 ARG HD2 H 2.139 0.364 -29.927 1.00 . A A . 55 ARG HD2 1 1
4 4327 1 1 55 ARG HD3 H 3.552 1.371 -30.242 1.00 . A A . 55 ARG HD3 1 1
4 4328 1 1 55 ARG HE H 3.818 -0.682 -31.999 1.00 . A A . 55 ARG HE 1 1
4 4329 1 1 55 ARG HG2 H 5.034 -0.253 -29.532 1.00 . A A . 55 ARG HG2 1 1
4 4330 1 1 55 ARG HG3 H 3.888 -1.566 -29.804 1.00 . A A . 55 ARG HG3 1 1
4 4331 1 1 55 ARG HH11 H 1.268 1.577 -31.280 1.00 . A A . 55 ARG HH11 1 1
4 4332 1 1 55 ARG HH12 H 0.640 1.583 -32.895 1.00 . A A . 55 ARG HH12 1 1
4 4333 1 1 55 ARG HH21 H 3.001 -0.682 -34.129 1.00 . A A . 55 ARG HH21 1 1
4 4334 1 1 55 ARG HH22 H 1.626 0.297 -34.514 1.00 . A A . 55 ARG HH22 1 1
4 4335 1 1 55 ARG N N 4.856 -2.528 -27.473 1.00 . A A . 55 ARG N 1 1
4 4336 1 1 55 ARG NE N 3.133 -0.045 -31.707 1.00 . A A . 55 ARG NE 1 1
4 4337 1 1 55 ARG NH1 N 1.307 1.254 -32.225 1.00 . A A . 55 ARG NH1 1 1
4 4338 1 1 55 ARG NH2 N 2.295 -0.032 -33.849 1.00 . A A . 55 ARG NH2 1 1
4 4339 1 1 55 ARG O O 3.316 -0.225 -25.226 1.00 . A A . 55 ARG O 1 1
4 4340 1 1 56 VAL C C 4.898 -1.567 -22.509 1.00 . A A . 56 VAL C 1 1
4 4341 1 1 56 VAL CA C 3.931 -2.267 -23.457 1.00 . A A . 56 VAL CA 1 1
4 4342 1 1 56 VAL CB C 3.777 -3.737 -23.023 1.00 . A A . 56 VAL CB 1 1
4 4343 1 1 56 VAL CG1 C 3.335 -3.821 -21.570 1.00 . A A . 56 VAL CG1 1 1
4 4344 1 1 56 VAL CG2 C 2.795 -4.460 -23.931 1.00 . A A . 56 VAL CG2 1 1
4 4345 1 1 56 VAL H H 4.962 -2.869 -25.205 1.00 . A A . 56 VAL H 1 1
4 4346 1 1 56 VAL HA H 2.964 -1.790 -23.388 1.00 . A A . 56 VAL HA 1 1
4 4347 1 1 56 VAL HB H 4.739 -4.220 -23.111 1.00 . A A . 56 VAL HB 1 1
4 4348 1 1 56 VAL HG11 H 2.621 -3.036 -21.366 1.00 . A A . 56 VAL HG11 1 1
4 4349 1 1 56 VAL HG12 H 2.877 -4.782 -21.388 1.00 . A A . 56 VAL HG12 1 1
4 4350 1 1 56 VAL HG13 H 4.193 -3.703 -20.925 1.00 . A A . 56 VAL HG13 1 1
4 4351 1 1 56 VAL HG21 H 2.148 -3.739 -24.408 1.00 . A A . 56 VAL HG21 1 1
4 4352 1 1 56 VAL HG22 H 3.339 -5.010 -24.686 1.00 . A A . 56 VAL HG22 1 1
4 4353 1 1 56 VAL HG23 H 2.200 -5.146 -23.346 1.00 . A A . 56 VAL HG23 1 1
4 4354 1 1 56 VAL N N 4.385 -2.166 -24.839 1.00 . A A . 56 VAL N 1 1
4 4355 1 1 56 VAL O O 6.111 -1.588 -22.716 1.00 . A A . 56 VAL O 1 1
4 4356 1 1 57 ASP C C 4.456 -0.177 -19.137 1.00 . A A . 57 ASP C 1 1
4 4357 1 1 57 ASP CA C 5.166 -0.241 -20.485 1.00 . A A . 57 ASP CA 1 1
4 4358 1 1 57 ASP CB C 5.485 1.172 -20.976 1.00 . A A . 57 ASP CB 1 1
4 4359 1 1 57 ASP CG C 6.818 1.677 -20.461 1.00 . A A . 57 ASP CG 1 1
4 4360 1 1 57 ASP H H 3.378 -0.966 -21.357 1.00 . A A . 57 ASP H 1 1
4 4361 1 1 57 ASP HA H 6.090 -0.788 -20.366 1.00 . A A . 57 ASP HA 1 1
4 4362 1 1 57 ASP HB2 H 5.514 1.173 -22.056 1.00 . A A . 57 ASP HB2 1 1
4 4363 1 1 57 ASP HB3 H 4.710 1.845 -20.640 1.00 . A A . 57 ASP HB3 1 1
4 4364 1 1 57 ASP N N 4.352 -0.947 -21.468 1.00 . A A . 57 ASP N 1 1
4 4365 1 1 57 ASP O O 3.327 -0.647 -18.997 1.00 . A A . 57 ASP O 1 1
4 4366 1 1 57 ASP OD1 O 7.486 0.932 -19.714 1.00 . A A . 57 ASP OD1 1 1
4 4367 1 1 57 ASP OD2 O 7.193 2.817 -20.805 1.00 . A A . 57 ASP OD2 1 1
4 4368 1 1 58 GLN C C 3.876 1.883 -16.632 1.00 . A A . 58 GLN C 1 1
4 4369 1 1 58 GLN CA C 4.559 0.530 -16.811 1.00 . A A . 58 GLN CA 1 1
4 4370 1 1 58 GLN CB C 5.649 0.352 -15.753 1.00 . A A . 58 GLN CB 1 1
4 4371 1 1 58 GLN CD C 6.418 2.625 -14.960 1.00 . A A . 58 GLN CD 1 1
4 4372 1 1 58 GLN CG C 6.736 1.414 -15.815 1.00 . A A . 58 GLN CG 1 1
4 4373 1 1 58 GLN H H 6.022 0.762 -18.322 1.00 . A A . 58 GLN H 1 1
4 4374 1 1 58 GLN HA H 3.822 -0.249 -16.690 1.00 . A A . 58 GLN HA 1 1
4 4375 1 1 58 GLN HB2 H 5.194 0.389 -14.774 1.00 . A A . 58 GLN HB2 1 1
4 4376 1 1 58 GLN HB3 H 6.112 -0.614 -15.890 1.00 . A A . 58 GLN HB3 1 1
4 4377 1 1 58 GLN HE21 H 7.565 3.769 -16.112 1.00 . A A . 58 GLN HE21 1 1
4 4378 1 1 58 GLN HE22 H 6.794 4.569 -14.789 1.00 . A A . 58 GLN HE22 1 1
4 4379 1 1 58 GLN HG2 H 7.663 0.982 -15.468 1.00 . A A . 58 GLN HG2 1 1
4 4380 1 1 58 GLN HG3 H 6.850 1.734 -16.840 1.00 . A A . 58 GLN HG3 1 1
4 4381 1 1 58 GLN N N 5.126 0.407 -18.148 1.00 . A A . 58 GLN N 1 1
4 4382 1 1 58 GLN NE2 N 6.983 3.770 -15.323 1.00 . A A . 58 GLN NE2 1 1
4 4383 1 1 58 GLN O O 4.277 2.877 -17.237 1.00 . A A . 58 GLN O 1 1
4 4384 1 1 58 GLN OE1 O 5.672 2.532 -13.984 1.00 . A A . 58 GLN OE1 1 1
4 4385 1 1 59 PHE C C 1.389 3.076 -14.192 1.00 . A A . 59 PHE C 1 1
4 4386 1 1 59 PHE CA C 2.104 3.143 -15.539 1.00 . A A . 59 PHE CA 1 1
4 4387 1 1 59 PHE CB C 1.089 3.396 -16.655 1.00 . A A . 59 PHE CB 1 1
4 4388 1 1 59 PHE CD1 C 1.460 5.838 -17.099 1.00 . A A . 59 PHE CD1 1 1
4 4389 1 1 59 PHE CD2 C -0.704 5.132 -16.387 1.00 . A A . 59 PHE CD2 1 1
4 4390 1 1 59 PHE CE1 C 1.018 7.146 -17.153 1.00 . A A . 59 PHE CE1 1 1
4 4391 1 1 59 PHE CE2 C -1.152 6.438 -16.440 1.00 . A A . 59 PHE CE2 1 1
4 4392 1 1 59 PHE CG C 0.605 4.817 -16.715 1.00 . A A . 59 PHE CG 1 1
4 4393 1 1 59 PHE CZ C -0.290 7.447 -16.825 1.00 . A A . 59 PHE CZ 1 1
4 4394 1 1 59 PHE H H 2.571 1.087 -15.343 1.00 . A A . 59 PHE H 1 1
4 4395 1 1 59 PHE HA H 2.812 3.956 -15.516 1.00 . A A . 59 PHE HA 1 1
4 4396 1 1 59 PHE HB2 H 1.544 3.161 -17.606 1.00 . A A . 59 PHE HB2 1 1
4 4397 1 1 59 PHE HB3 H 0.231 2.758 -16.504 1.00 . A A . 59 PHE HB3 1 1
4 4398 1 1 59 PHE HD1 H 2.482 5.605 -17.357 1.00 . A A . 59 PHE HD1 1 1
4 4399 1 1 59 PHE HD2 H -1.379 4.343 -16.086 1.00 . A A . 59 PHE HD2 1 1
4 4400 1 1 59 PHE HE1 H 1.693 7.933 -17.454 1.00 . A A . 59 PHE HE1 1 1
4 4401 1 1 59 PHE HE2 H -2.175 6.669 -16.183 1.00 . A A . 59 PHE HE2 1 1
4 4402 1 1 59 PHE HZ H -0.638 8.468 -16.866 1.00 . A A . 59 PHE HZ 1 1
4 4403 1 1 59 PHE N N 2.843 1.912 -15.796 1.00 . A A . 59 PHE N 1 1
4 4404 1 1 59 PHE O O 1.127 1.992 -13.671 1.00 . A A . 59 PHE O 1 1
4 4405 1 1 60 GLN C C -0.679 5.399 -12.364 1.00 . A A . 60 GLN C 1 1
4 4406 1 1 60 GLN CA C 0.394 4.315 -12.349 1.00 . A A . 60 GLN CA 1 1
4 4407 1 1 60 GLN CB C 1.399 4.592 -11.230 1.00 . A A . 60 GLN CB 1 1
4 4408 1 1 60 GLN CD C 0.513 6.381 -9.682 1.00 . A A . 60 GLN CD 1 1
4 4409 1 1 60 GLN CG C 0.749 4.899 -9.890 1.00 . A A . 60 GLN CG 1 1
4 4410 1 1 60 GLN H H 1.312 5.071 -14.100 1.00 . A A . 60 GLN H 1 1
4 4411 1 1 60 GLN HA H -0.078 3.361 -12.170 1.00 . A A . 60 GLN HA 1 1
4 4412 1 1 60 GLN HB2 H 2.032 3.725 -11.108 1.00 . A A . 60 GLN HB2 1 1
4 4413 1 1 60 GLN HB3 H 2.010 5.437 -11.511 1.00 . A A . 60 GLN HB3 1 1
4 4414 1 1 60 GLN HE21 H -0.726 5.998 -8.175 1.00 . A A . 60 GLN HE21 1 1
4 4415 1 1 60 GLN HE22 H -0.488 7.669 -8.546 1.00 . A A . 60 GLN HE22 1 1
4 4416 1 1 60 GLN HG2 H -0.202 4.388 -9.841 1.00 . A A . 60 GLN HG2 1 1
4 4417 1 1 60 GLN HG3 H 1.391 4.537 -9.102 1.00 . A A . 60 GLN HG3 1 1
4 4418 1 1 60 GLN N N 1.077 4.242 -13.636 1.00 . A A . 60 GLN N 1 1
4 4419 1 1 60 GLN NE2 N -0.318 6.717 -8.703 1.00 . A A . 60 GLN NE2 1 1
4 4420 1 1 60 GLN O O -0.374 6.586 -12.487 1.00 . A A . 60 GLN O 1 1
4 4421 1 1 60 GLN OE1 O 1.071 7.217 -10.394 1.00 . A A . 60 GLN OE1 1 1
4 4422 1 1 61 ILE C C -3.317 6.456 -10.835 1.00 . A A . 61 ILE C 1 1
4 4423 1 1 61 ILE CA C -3.052 5.918 -12.237 1.00 . A A . 61 ILE CA 1 1
4 4424 1 1 61 ILE CB C -4.337 5.261 -12.774 1.00 . A A . 61 ILE CB 1 1
4 4425 1 1 61 ILE CD1 C -5.145 3.723 -14.634 1.00 . A A . 61 ILE CD1 1 1
4 4426 1 1 61 ILE CG1 C -4.114 4.739 -14.195 1.00 . A A . 61 ILE CG1 1 1
4 4427 1 1 61 ILE CG2 C -5.492 6.251 -12.743 1.00 . A A . 61 ILE CG2 1 1
4 4428 1 1 61 ILE H H -2.113 4.024 -12.145 1.00 . A A . 61 ILE H 1 1
4 4429 1 1 61 ILE HA H -2.796 6.744 -12.885 1.00 . A A . 61 ILE HA 1 1
4 4430 1 1 61 ILE HB H -4.588 4.433 -12.129 1.00 . A A . 61 ILE HB 1 1
4 4431 1 1 61 ILE HD11 H -5.916 4.216 -15.207 1.00 . A A . 61 ILE HD11 1 1
4 4432 1 1 61 ILE HD12 H -4.670 2.968 -15.243 1.00 . A A . 61 ILE HD12 1 1
4 4433 1 1 61 ILE HD13 H -5.586 3.258 -13.764 1.00 . A A . 61 ILE HD13 1 1
4 4434 1 1 61 ILE HG12 H -4.150 5.567 -14.886 1.00 . A A . 61 ILE HG12 1 1
4 4435 1 1 61 ILE HG13 H -3.141 4.272 -14.250 1.00 . A A . 61 ILE HG13 1 1
4 4436 1 1 61 ILE HG21 H -6.185 5.972 -11.963 1.00 . A A . 61 ILE HG21 1 1
4 4437 1 1 61 ILE HG22 H -5.110 7.242 -12.547 1.00 . A A . 61 ILE HG22 1 1
4 4438 1 1 61 ILE HG23 H -6.000 6.243 -13.696 1.00 . A A . 61 ILE HG23 1 1
4 4439 1 1 61 ILE N N -1.934 4.983 -12.239 1.00 . A A . 61 ILE N 1 1
4 4440 1 1 61 ILE O O -3.330 7.666 -10.616 1.00 . A A . 61 ILE O 1 1
4 4441 1 1 62 ASN C C -2.925 5.120 -7.544 1.00 . A A . 62 ASN C 1 1
4 4442 1 1 62 ASN CA C -3.789 5.929 -8.506 1.00 . A A . 62 ASN CA 1 1
4 4443 1 1 62 ASN CB C -5.269 5.728 -8.172 1.00 . A A . 62 ASN CB 1 1
4 4444 1 1 62 ASN CG C -6.161 6.740 -8.866 1.00 . A A . 62 ASN CG 1 1
4 4445 1 1 62 ASN H H -3.503 4.596 -10.125 1.00 . A A . 62 ASN H 1 1
4 4446 1 1 62 ASN HA H -3.544 6.975 -8.399 1.00 . A A . 62 ASN HA 1 1
4 4447 1 1 62 ASN HB2 H -5.571 4.739 -8.484 1.00 . A A . 62 ASN HB2 1 1
4 4448 1 1 62 ASN HB3 H -5.408 5.823 -7.106 1.00 . A A . 62 ASN HB3 1 1
4 4449 1 1 62 ASN HD21 H -7.393 5.292 -9.449 1.00 . A A . 62 ASN HD21 1 1
4 4450 1 1 62 ASN HD22 H -7.830 6.891 -9.935 1.00 . A A . 62 ASN HD22 1 1
4 4451 1 1 62 ASN N N -3.526 5.546 -9.888 1.00 . A A . 62 ASN N 1 1
4 4452 1 1 62 ASN ND2 N -7.236 6.259 -9.478 1.00 . A A . 62 ASN ND2 1 1
4 4453 1 1 62 ASN O O -2.603 3.962 -7.806 1.00 . A A . 62 ASN O 1 1
4 4454 1 1 62 ASN OD1 O -5.885 7.940 -8.850 1.00 . A A . 62 ASN OD1 1 1
4 4455 1 1 63 ALA C C -2.592 4.369 -4.385 1.00 . A A . 63 ALA C 1 1
4 4456 1 1 63 ALA CA C -1.729 5.076 -5.425 1.00 . A A . 63 ALA CA 1 1
4 4457 1 1 63 ALA CB C -0.806 6.081 -4.752 1.00 . A A . 63 ALA CB 1 1
4 4458 1 1 63 ALA H H -2.842 6.662 -6.275 1.00 . A A . 63 ALA H 1 1
4 4459 1 1 63 ALA HA H -1.117 4.342 -5.928 1.00 . A A . 63 ALA HA 1 1
4 4460 1 1 63 ALA HB1 H -1.362 6.640 -4.013 1.00 . A A . 63 ALA HB1 1 1
4 4461 1 1 63 ALA HB2 H 0.007 5.557 -4.272 1.00 . A A . 63 ALA HB2 1 1
4 4462 1 1 63 ALA HB3 H -0.410 6.758 -5.494 1.00 . A A . 63 ALA HB3 1 1
4 4463 1 1 63 ALA N N -2.554 5.739 -6.428 1.00 . A A . 63 ALA N 1 1
4 4464 1 1 63 ALA O O -2.155 3.408 -3.751 1.00 . A A . 63 ALA O 1 1
4 4465 1 1 64 SER C C -5.286 2.935 -3.752 1.00 . A A . 64 SER C 1 1
4 4466 1 1 64 SER CA C -4.742 4.268 -3.247 1.00 . A A . 64 SER CA 1 1
4 4467 1 1 64 SER CB C -5.897 5.231 -2.968 1.00 . A A . 64 SER CB 1 1
4 4468 1 1 64 SER H H -4.109 5.619 -4.749 1.00 . A A . 64 SER H 1 1
4 4469 1 1 64 SER HA H -4.197 4.097 -2.331 1.00 . A A . 64 SER HA 1 1
4 4470 1 1 64 SER HB2 H -6.262 5.071 -1.965 1.00 . A A . 64 SER HB2 1 1
4 4471 1 1 64 SER HB3 H -5.546 6.248 -3.065 1.00 . A A . 64 SER HB3 1 1
4 4472 1 1 64 SER HG H -7.196 5.861 -4.292 1.00 . A A . 64 SER HG 1 1
4 4473 1 1 64 SER N N -3.819 4.851 -4.214 1.00 . A A . 64 SER N 1 1
4 4474 1 1 64 SER O O -5.619 2.050 -2.964 1.00 . A A . 64 SER O 1 1
4 4475 1 1 64 SER OG O -6.963 5.026 -3.879 1.00 . A A . 64 SER OG 1 1
4 4476 1 1 65 ALA C C -4.730 0.656 -6.089 1.00 . A A . 65 ALA C 1 1
4 4477 1 1 65 ALA CA C -5.876 1.576 -5.682 1.00 . A A . 65 ALA CA 1 1
4 4478 1 1 65 ALA CB C -6.745 1.905 -6.887 1.00 . A A . 65 ALA CB 1 1
4 4479 1 1 65 ALA H H -5.094 3.541 -5.647 1.00 . A A . 65 ALA H 1 1
4 4480 1 1 65 ALA HA H -6.491 1.067 -4.953 1.00 . A A . 65 ALA HA 1 1
4 4481 1 1 65 ALA HB1 H -6.116 2.062 -7.751 1.00 . A A . 65 ALA HB1 1 1
4 4482 1 1 65 ALA HB2 H -7.421 1.085 -7.077 1.00 . A A . 65 ALA HB2 1 1
4 4483 1 1 65 ALA HB3 H -7.313 2.801 -6.686 1.00 . A A . 65 ALA HB3 1 1
4 4484 1 1 65 ALA N N -5.374 2.800 -5.071 1.00 . A A . 65 ALA N 1 1
4 4485 1 1 65 ALA O O -3.561 1.026 -5.993 1.00 . A A . 65 ALA O 1 1
4 4486 1 1 66 ALA C C -3.109 -0.906 -7.978 1.00 . A A . 66 ALA C 1 1
4 4487 1 1 66 ALA CA C -4.074 -1.516 -6.968 1.00 . A A . 66 ALA CA 1 1
4 4488 1 1 66 ALA CB C -4.749 -2.746 -7.557 1.00 . A A . 66 ALA CB 1 1
4 4489 1 1 66 ALA H H -6.024 -0.781 -6.599 1.00 . A A . 66 ALA H 1 1
4 4490 1 1 66 ALA HA H -3.518 -1.825 -6.095 1.00 . A A . 66 ALA HA 1 1
4 4491 1 1 66 ALA HB1 H -5.080 -3.392 -6.756 1.00 . A A . 66 ALA HB1 1 1
4 4492 1 1 66 ALA HB2 H -5.599 -2.441 -8.149 1.00 . A A . 66 ALA HB2 1 1
4 4493 1 1 66 ALA HB3 H -4.047 -3.278 -8.182 1.00 . A A . 66 ALA HB3 1 1
4 4494 1 1 66 ALA N N -5.074 -0.544 -6.545 1.00 . A A . 66 ALA N 1 1
4 4495 1 1 66 ALA O O -3.512 -0.497 -9.067 1.00 . A A . 66 ALA O 1 1
4 4496 1 1 67 GLN C C -0.169 -1.373 -9.341 1.00 . A A . 67 GLN C 1 1
4 4497 1 1 67 GLN CA C -0.811 -0.286 -8.485 1.00 . A A . 67 GLN CA 1 1
4 4498 1 1 67 GLN CB C 0.260 0.429 -7.660 1.00 . A A . 67 GLN CB 1 1
4 4499 1 1 67 GLN CD C 1.079 2.611 -6.684 1.00 . A A . 67 GLN CD 1 1
4 4500 1 1 67 GLN CG C -0.046 1.896 -7.406 1.00 . A A . 67 GLN CG 1 1
4 4501 1 1 67 GLN H H -1.573 -1.190 -6.730 1.00 . A A . 67 GLN H 1 1
4 4502 1 1 67 GLN HA H -1.289 0.431 -9.135 1.00 . A A . 67 GLN HA 1 1
4 4503 1 1 67 GLN HB2 H 0.353 -0.067 -6.705 1.00 . A A . 67 GLN HB2 1 1
4 4504 1 1 67 GLN HB3 H 1.203 0.366 -8.183 1.00 . A A . 67 GLN HB3 1 1
4 4505 1 1 67 GLN HE21 H 2.231 2.484 -8.300 1.00 . A A . 67 GLN HE21 1 1
4 4506 1 1 67 GLN HE22 H 2.939 3.266 -6.932 1.00 . A A . 67 GLN HE22 1 1
4 4507 1 1 67 GLN HG2 H -0.211 2.386 -8.355 1.00 . A A . 67 GLN HG2 1 1
4 4508 1 1 67 GLN HG3 H -0.941 1.965 -6.806 1.00 . A A . 67 GLN HG3 1 1
4 4509 1 1 67 GLN N N -1.833 -0.848 -7.610 1.00 . A A . 67 GLN N 1 1
4 4510 1 1 67 GLN NE2 N 2.197 2.807 -7.374 1.00 . A A . 67 GLN NE2 1 1
4 4511 1 1 67 GLN O O -0.062 -2.525 -8.920 1.00 . A A . 67 GLN O 1 1
4 4512 1 1 67 GLN OE1 O 0.946 2.983 -5.517 1.00 . A A . 67 GLN OE1 1 1
4 4513 1 1 68 ILE C C 2.103 -1.319 -12.137 1.00 . A A . 68 ILE C 1 1
4 4514 1 1 68 ILE CA C 0.889 -1.942 -11.457 1.00 . A A . 68 ILE CA 1 1
4 4515 1 1 68 ILE CB C -0.097 -2.428 -12.535 1.00 . A A . 68 ILE CB 1 1
4 4516 1 1 68 ILE CD1 C -2.429 -1.945 -11.635 1.00 . A A . 68 ILE CD1 1 1
4 4517 1 1 68 ILE CG1 C -1.363 -2.989 -11.884 1.00 . A A . 68 ILE CG1 1 1
4 4518 1 1 68 ILE CG2 C 0.560 -3.477 -13.420 1.00 . A A . 68 ILE CG2 1 1
4 4519 1 1 68 ILE H H 0.144 -0.066 -10.821 1.00 . A A . 68 ILE H 1 1
4 4520 1 1 68 ILE HA H 1.212 -2.797 -10.881 1.00 . A A . 68 ILE HA 1 1
4 4521 1 1 68 ILE HB H -0.363 -1.585 -13.154 1.00 . A A . 68 ILE HB 1 1
4 4522 1 1 68 ILE HD11 H -3.224 -2.063 -12.357 1.00 . A A . 68 ILE HD11 1 1
4 4523 1 1 68 ILE HD12 H -2.825 -2.065 -10.638 1.00 . A A . 68 ILE HD12 1 1
4 4524 1 1 68 ILE HD13 H -1.997 -0.960 -11.734 1.00 . A A . 68 ILE HD13 1 1
4 4525 1 1 68 ILE HG12 H -1.785 -3.747 -12.525 1.00 . A A . 68 ILE HG12 1 1
4 4526 1 1 68 ILE HG13 H -1.103 -3.433 -10.933 1.00 . A A . 68 ILE HG13 1 1
4 4527 1 1 68 ILE HG21 H 1.507 -3.768 -12.990 1.00 . A A . 68 ILE HG21 1 1
4 4528 1 1 68 ILE HG22 H -0.083 -4.341 -13.491 1.00 . A A . 68 ILE HG22 1 1
4 4529 1 1 68 ILE HG23 H 0.723 -3.066 -14.405 1.00 . A A . 68 ILE HG23 1 1
4 4530 1 1 68 ILE N N 0.257 -0.999 -10.543 1.00 . A A . 68 ILE N 1 1
4 4531 1 1 68 ILE O O 2.064 -0.163 -12.561 1.00 . A A . 68 ILE O 1 1
4 4532 1 1 69 ILE C C 5.079 -2.728 -13.667 1.00 . A A . 69 ILE C 1 1
4 4533 1 1 69 ILE CA C 4.403 -1.616 -12.873 1.00 . A A . 69 ILE CA 1 1
4 4534 1 1 69 ILE CB C 5.397 -1.066 -11.832 1.00 . A A . 69 ILE CB 1 1
4 4535 1 1 69 ILE CD1 C 3.964 -0.371 -9.847 1.00 . A A . 69 ILE CD1 1 1
4 4536 1 1 69 ILE CG1 C 4.763 0.084 -11.048 1.00 . A A . 69 ILE CG1 1 1
4 4537 1 1 69 ILE CG2 C 6.677 -0.607 -12.514 1.00 . A A . 69 ILE CG2 1 1
4 4538 1 1 69 ILE H H 3.148 -3.003 -11.883 1.00 . A A . 69 ILE H 1 1
4 4539 1 1 69 ILE HA H 4.139 -0.815 -13.548 1.00 . A A . 69 ILE HA 1 1
4 4540 1 1 69 ILE HB H 5.647 -1.863 -11.150 1.00 . A A . 69 ILE HB 1 1
4 4541 1 1 69 ILE HD11 H 2.968 0.043 -9.898 1.00 . A A . 69 ILE HD11 1 1
4 4542 1 1 69 ILE HD12 H 3.906 -1.449 -9.840 1.00 . A A . 69 ILE HD12 1 1
4 4543 1 1 69 ILE HD13 H 4.448 -0.031 -8.943 1.00 . A A . 69 ILE HD13 1 1
4 4544 1 1 69 ILE HG12 H 5.540 0.744 -10.697 1.00 . A A . 69 ILE HG12 1 1
4 4545 1 1 69 ILE HG13 H 4.099 0.633 -11.701 1.00 . A A . 69 ILE HG13 1 1
4 4546 1 1 69 ILE HG21 H 6.580 -0.731 -13.583 1.00 . A A . 69 ILE HG21 1 1
4 4547 1 1 69 ILE HG22 H 6.852 0.434 -12.288 1.00 . A A . 69 ILE HG22 1 1
4 4548 1 1 69 ILE HG23 H 7.507 -1.198 -12.157 1.00 . A A . 69 ILE HG23 1 1
4 4549 1 1 69 ILE N N 3.179 -2.092 -12.240 1.00 . A A . 69 ILE N 1 1
4 4550 1 1 69 ILE O O 5.741 -3.597 -13.099 1.00 . A A . 69 ILE O 1 1
4 4551 1 1 70 VAL C C 7.020 -3.743 -15.689 1.00 . A A . 70 VAL C 1 1
4 4552 1 1 70 VAL CA C 5.506 -3.697 -15.859 1.00 . A A . 70 VAL CA 1 1
4 4553 1 1 70 VAL CB C 5.174 -3.421 -17.338 1.00 . A A . 70 VAL CB 1 1
4 4554 1 1 70 VAL CG1 C 5.829 -4.461 -18.234 1.00 . A A . 70 VAL CG1 1 1
4 4555 1 1 70 VAL CG2 C 3.668 -3.395 -17.549 1.00 . A A . 70 VAL CG2 1 1
4 4556 1 1 70 VAL H H 4.371 -1.976 -15.379 1.00 . A A . 70 VAL H 1 1
4 4557 1 1 70 VAL HA H 5.094 -4.659 -15.593 1.00 . A A . 70 VAL HA 1 1
4 4558 1 1 70 VAL HB H 5.571 -2.451 -17.600 1.00 . A A . 70 VAL HB 1 1
4 4559 1 1 70 VAL HG11 H 5.070 -4.957 -18.822 1.00 . A A . 70 VAL HG11 1 1
4 4560 1 1 70 VAL HG12 H 6.536 -3.977 -18.891 1.00 . A A . 70 VAL HG12 1 1
4 4561 1 1 70 VAL HG13 H 6.343 -5.189 -17.625 1.00 . A A . 70 VAL HG13 1 1
4 4562 1 1 70 VAL HG21 H 3.240 -4.322 -17.200 1.00 . A A . 70 VAL HG21 1 1
4 4563 1 1 70 VAL HG22 H 3.241 -2.570 -16.996 1.00 . A A . 70 VAL HG22 1 1
4 4564 1 1 70 VAL HG23 H 3.454 -3.271 -18.600 1.00 . A A . 70 VAL HG23 1 1
4 4565 1 1 70 VAL N N 4.910 -2.694 -14.985 1.00 . A A . 70 VAL N 1 1
4 4566 1 1 70 VAL O O 7.709 -2.739 -15.876 1.00 . A A . 70 VAL O 1 1
4 4567 1 1 71 THR C C 9.685 -5.291 -16.469 1.00 . A A . 71 THR C 1 1
4 4568 1 1 71 THR CA C 8.968 -5.094 -15.138 1.00 . A A . 71 THR CA 1 1
4 4569 1 1 71 THR CB C 9.265 -6.299 -14.225 1.00 . A A . 71 THR CB 1 1
4 4570 1 1 71 THR CG2 C 9.309 -5.874 -12.765 1.00 . A A . 71 THR CG2 1 1
4 4571 1 1 71 THR H H 6.935 -5.679 -15.200 1.00 . A A . 71 THR H 1 1
4 4572 1 1 71 THR HA H 9.353 -4.204 -14.661 1.00 . A A . 71 THR HA 1 1
4 4573 1 1 71 THR HB H 10.229 -6.707 -14.495 1.00 . A A . 71 THR HB 1 1
4 4574 1 1 71 THR HG1 H 8.069 -7.402 -15.339 1.00 . A A . 71 THR HG1 1 1
4 4575 1 1 71 THR HG21 H 9.685 -6.688 -12.164 1.00 . A A . 71 THR HG21 1 1
4 4576 1 1 71 THR HG22 H 8.314 -5.613 -12.436 1.00 . A A . 71 THR HG22 1 1
4 4577 1 1 71 THR HG23 H 9.959 -5.019 -12.659 1.00 . A A . 71 THR HG23 1 1
4 4578 1 1 71 THR N N 7.535 -4.916 -15.334 1.00 . A A . 71 THR N 1 1
4 4579 1 1 71 THR O O 10.003 -6.416 -16.853 1.00 . A A . 71 THR O 1 1
4 4580 1 1 71 THR OG1 O 8.264 -7.307 -14.404 1.00 . A A . 71 THR OG1 1 1
4 4581 1 1 72 ASP C C 12.056 -4.725 -18.291 1.00 . A A . 72 ASP C 1 1
4 4582 1 1 72 ASP CA C 10.618 -4.241 -18.456 1.00 . A A . 72 ASP CA 1 1
4 4583 1 1 72 ASP CB C 10.604 -2.863 -19.120 1.00 . A A . 72 ASP CB 1 1
4 4584 1 1 72 ASP CG C 11.256 -1.799 -18.259 1.00 . A A . 72 ASP CG 1 1
4 4585 1 1 72 ASP H H 9.658 -3.321 -16.808 1.00 . A A . 72 ASP H 1 1
4 4586 1 1 72 ASP HA H 10.087 -4.939 -19.085 1.00 . A A . 72 ASP HA 1 1
4 4587 1 1 72 ASP HB2 H 11.137 -2.917 -20.058 1.00 . A A . 72 ASP HB2 1 1
4 4588 1 1 72 ASP HB3 H 9.581 -2.572 -19.308 1.00 . A A . 72 ASP HB3 1 1
4 4589 1 1 72 ASP N N 9.937 -4.189 -17.168 1.00 . A A . 72 ASP N 1 1
4 4590 1 1 72 ASP O O 12.934 -4.370 -19.079 1.00 . A A . 72 ASP O 1 1
4 4591 1 1 72 ASP OD1 O 12.502 -1.776 -18.187 1.00 . A A . 72 ASP OD1 1 1
4 4592 1 1 72 ASP OD2 O 10.520 -0.989 -17.657 1.00 . A A . 72 ASP OD2 1 1
5 4593 1 1 1 MET C C 0.690 -3.679 -2.307 1.00 . A A . 1 MET C 1 1
5 4594 1 1 1 MET CA C 1.701 -3.825 -1.174 1.00 . A A . 1 MET CA 1 1
5 4595 1 1 1 MET CB C 1.668 -5.254 -0.628 1.00 . A A . 1 MET CB 1 1
5 4596 1 1 1 MET CE C 0.024 -7.593 2.057 1.00 . A A . 1 MET CE 1 1
5 4597 1 1 1 MET CG C 0.454 -5.545 0.240 1.00 . A A . 1 MET CG 1 1
5 4598 1 1 1 MET H1 H 1.486 -3.164 0.825 1.00 . A A . 1 MET H1 1 1
5 4599 1 1 1 MET HA H 2.688 -3.620 -1.560 1.00 . A A . 1 MET HA 1 1
5 4600 1 1 1 MET HB2 H 1.664 -5.944 -1.458 1.00 . A A . 1 MET HB2 1 1
5 4601 1 1 1 MET HB3 H 2.555 -5.421 -0.035 1.00 . A A . 1 MET HB3 1 1
5 4602 1 1 1 MET HE1 H -0.635 -8.419 2.278 1.00 . A A . 1 MET HE1 1 1
5 4603 1 1 1 MET HE2 H 1.023 -7.828 2.392 1.00 . A A . 1 MET HE2 1 1
5 4604 1 1 1 MET HE3 H -0.328 -6.706 2.565 1.00 . A A . 1 MET HE3 1 1
5 4605 1 1 1 MET HG2 H 0.659 -5.209 1.246 1.00 . A A . 1 MET HG2 1 1
5 4606 1 1 1 MET HG3 H -0.391 -5.000 -0.154 1.00 . A A . 1 MET HG3 1 1
5 4607 1 1 1 MET N N 1.429 -2.869 -0.108 1.00 . A A . 1 MET N 1 1
5 4608 1 1 1 MET O O -0.251 -4.465 -2.418 1.00 . A A . 1 MET O 1 1
5 4609 1 1 1 MET SD S 0.041 -7.299 0.290 1.00 . A A . 1 MET SD 1 1
5 4610 1 1 2 ASP C C 0.772 -2.380 -5.583 1.00 . A A . 2 ASP C 1 1
5 4611 1 1 2 ASP CA C -0.004 -2.419 -4.271 1.00 . A A . 2 ASP CA 1 1
5 4612 1 1 2 ASP CB C -0.757 -1.103 -4.070 1.00 . A A . 2 ASP CB 1 1
5 4613 1 1 2 ASP CG C 0.164 0.037 -3.682 1.00 . A A . 2 ASP CG 1 1
5 4614 1 1 2 ASP H H 1.658 -2.075 -3.005 1.00 . A A . 2 ASP H 1 1
5 4615 1 1 2 ASP HA H -0.717 -3.228 -4.313 1.00 . A A . 2 ASP HA 1 1
5 4616 1 1 2 ASP HB2 H -1.259 -0.839 -4.989 1.00 . A A . 2 ASP HB2 1 1
5 4617 1 1 2 ASP HB3 H -1.490 -1.232 -3.287 1.00 . A A . 2 ASP HB3 1 1
5 4618 1 1 2 ASP N N 0.890 -2.668 -3.146 1.00 . A A . 2 ASP N 1 1
5 4619 1 1 2 ASP O O 0.871 -1.335 -6.227 1.00 . A A . 2 ASP O 1 1
5 4620 1 1 2 ASP OD1 O 0.590 0.083 -2.510 1.00 . A A . 2 ASP OD1 1 1
5 4621 1 1 2 ASP OD2 O 0.457 0.885 -4.552 1.00 . A A . 2 ASP OD2 1 1
5 4622 1 1 3 ARG C C 1.952 -5.007 -7.831 1.00 . A A . 3 ARG C 1 1
5 4623 1 1 3 ARG CA C 2.092 -3.621 -7.209 1.00 . A A . 3 ARG CA 1 1
5 4624 1 1 3 ARG CB C 3.567 -3.318 -6.940 1.00 . A A . 3 ARG CB 1 1
5 4625 1 1 3 ARG CD C 5.309 -1.584 -6.416 1.00 . A A . 3 ARG CD 1 1
5 4626 1 1 3 ARG CG C 3.822 -1.893 -6.476 1.00 . A A . 3 ARG CG 1 1
5 4627 1 1 3 ARG CZ C 6.756 0.296 -5.768 1.00 . A A . 3 ARG CZ 1 1
5 4628 1 1 3 ARG H H 1.209 -4.324 -5.419 1.00 . A A . 3 ARG H 1 1
5 4629 1 1 3 ARG HA H 1.703 -2.888 -7.900 1.00 . A A . 3 ARG HA 1 1
5 4630 1 1 3 ARG HB2 H 3.928 -3.991 -6.176 1.00 . A A . 3 ARG HB2 1 1
5 4631 1 1 3 ARG HB3 H 4.127 -3.483 -7.848 1.00 . A A . 3 ARG HB3 1 1
5 4632 1 1 3 ARG HD2 H 5.808 -2.380 -5.884 1.00 . A A . 3 ARG HD2 1 1
5 4633 1 1 3 ARG HD3 H 5.693 -1.530 -7.424 1.00 . A A . 3 ARG HD3 1 1
5 4634 1 1 3 ARG HE H 4.845 0.092 -5.235 1.00 . A A . 3 ARG HE 1 1
5 4635 1 1 3 ARG HG2 H 3.351 -1.209 -7.168 1.00 . A A . 3 ARG HG2 1 1
5 4636 1 1 3 ARG HG3 H 3.395 -1.763 -5.493 1.00 . A A . 3 ARG HG3 1 1
5 4637 1 1 3 ARG HH11 H 7.644 -1.101 -6.927 1.00 . A A . 3 ARG HH11 1 1
5 4638 1 1 3 ARG HH12 H 8.653 0.229 -6.463 1.00 . A A . 3 ARG HH12 1 1
5 4639 1 1 3 ARG HH21 H 6.163 1.848 -4.618 1.00 . A A . 3 ARG HH21 1 1
5 4640 1 1 3 ARG HH22 H 7.809 1.906 -5.149 1.00 . A A . 3 ARG HH22 1 1
5 4641 1 1 3 ARG N N 1.322 -3.525 -5.974 1.00 . A A . 3 ARG N 1 1
5 4642 1 1 3 ARG NE N 5.579 -0.319 -5.738 1.00 . A A . 3 ARG NE 1 1
5 4643 1 1 3 ARG NH1 N 7.767 -0.236 -6.441 1.00 . A A . 3 ARG NH1 1 1
5 4644 1 1 3 ARG NH2 N 6.923 1.444 -5.126 1.00 . A A . 3 ARG NH2 1 1
5 4645 1 1 3 ARG O O 1.937 -6.016 -7.125 1.00 . A A . 3 ARG O 1 1
5 4646 1 1 4 ILE C C 2.678 -6.384 -11.046 1.00 . A A . 4 ILE C 1 1
5 4647 1 1 4 ILE CA C 1.710 -6.310 -9.871 1.00 . A A . 4 ILE CA 1 1
5 4648 1 1 4 ILE CB C 0.274 -6.508 -10.390 1.00 . A A . 4 ILE CB 1 1
5 4649 1 1 4 ILE CD1 C -2.165 -6.393 -9.670 1.00 . A A . 4 ILE CD1 1 1
5 4650 1 1 4 ILE CG1 C -0.721 -6.481 -9.228 1.00 . A A . 4 ILE CG1 1 1
5 4651 1 1 4 ILE CG2 C 0.164 -7.816 -11.158 1.00 . A A . 4 ILE CG2 1 1
5 4652 1 1 4 ILE H H 1.867 -4.210 -9.662 1.00 . A A . 4 ILE H 1 1
5 4653 1 1 4 ILE HA H 1.935 -7.111 -9.181 1.00 . A A . 4 ILE HA 1 1
5 4654 1 1 4 ILE HB H 0.046 -5.700 -11.069 1.00 . A A . 4 ILE HB 1 1
5 4655 1 1 4 ILE HD11 H -2.573 -5.436 -9.381 1.00 . A A . 4 ILE HD11 1 1
5 4656 1 1 4 ILE HD12 H -2.221 -6.501 -10.742 1.00 . A A . 4 ILE HD12 1 1
5 4657 1 1 4 ILE HD13 H -2.734 -7.182 -9.199 1.00 . A A . 4 ILE HD13 1 1
5 4658 1 1 4 ILE HG12 H -0.607 -7.381 -8.644 1.00 . A A . 4 ILE HG12 1 1
5 4659 1 1 4 ILE HG13 H -0.511 -5.624 -8.604 1.00 . A A . 4 ILE HG13 1 1
5 4660 1 1 4 ILE HG21 H 0.626 -7.704 -12.128 1.00 . A A . 4 ILE HG21 1 1
5 4661 1 1 4 ILE HG22 H 0.666 -8.599 -10.610 1.00 . A A . 4 ILE HG22 1 1
5 4662 1 1 4 ILE HG23 H -0.877 -8.075 -11.283 1.00 . A A . 4 ILE HG23 1 1
5 4663 1 1 4 ILE N N 1.848 -5.048 -9.155 1.00 . A A . 4 ILE N 1 1
5 4664 1 1 4 ILE O O 2.503 -5.699 -12.054 1.00 . A A . 4 ILE O 1 1
5 4665 1 1 5 PHE C C 4.229 -8.402 -13.002 1.00 . A A . 5 PHE C 1 1
5 4666 1 1 5 PHE CA C 4.698 -7.388 -11.963 1.00 . A A . 5 PHE CA 1 1
5 4667 1 1 5 PHE CB C 6.033 -7.834 -11.363 1.00 . A A . 5 PHE CB 1 1
5 4668 1 1 5 PHE CD1 C 6.976 -5.632 -10.615 1.00 . A A . 5 PHE CD1 1 1
5 4669 1 1 5 PHE CD2 C 6.607 -7.323 -8.975 1.00 . A A . 5 PHE CD2 1 1
5 4670 1 1 5 PHE CE1 C 7.452 -4.782 -9.635 1.00 . A A . 5 PHE CE1 1 1
5 4671 1 1 5 PHE CE2 C 7.081 -6.476 -7.990 1.00 . A A . 5 PHE CE2 1 1
5 4672 1 1 5 PHE CG C 6.549 -6.911 -10.296 1.00 . A A . 5 PHE CG 1 1
5 4673 1 1 5 PHE CZ C 7.504 -5.204 -8.321 1.00 . A A . 5 PHE CZ 1 1
5 4674 1 1 5 PHE H H 3.787 -7.742 -10.084 1.00 . A A . 5 PHE H 1 1
5 4675 1 1 5 PHE HA H 4.831 -6.432 -12.445 1.00 . A A . 5 PHE HA 1 1
5 4676 1 1 5 PHE HB2 H 5.914 -8.813 -10.925 1.00 . A A . 5 PHE HB2 1 1
5 4677 1 1 5 PHE HB3 H 6.773 -7.882 -12.148 1.00 . A A . 5 PHE HB3 1 1
5 4678 1 1 5 PHE HD1 H 6.936 -5.300 -11.642 1.00 . A A . 5 PHE HD1 1 1
5 4679 1 1 5 PHE HD2 H 6.276 -8.318 -8.715 1.00 . A A . 5 PHE HD2 1 1
5 4680 1 1 5 PHE HE1 H 7.781 -3.787 -9.896 1.00 . A A . 5 PHE HE1 1 1
5 4681 1 1 5 PHE HE2 H 7.120 -6.810 -6.964 1.00 . A A . 5 PHE HE2 1 1
5 4682 1 1 5 PHE HZ H 7.875 -4.541 -7.554 1.00 . A A . 5 PHE HZ 1 1
5 4683 1 1 5 PHE N N 3.701 -7.222 -10.911 1.00 . A A . 5 PHE N 1 1
5 4684 1 1 5 PHE O O 3.828 -9.515 -12.661 1.00 . A A . 5 PHE O 1 1
5 4685 1 1 6 MET C C 4.693 -8.624 -16.614 1.00 . A A . 6 MET C 1 1
5 4686 1 1 6 MET CA C 3.866 -8.885 -15.359 1.00 . A A . 6 MET CA 1 1
5 4687 1 1 6 MET CB C 2.380 -8.684 -15.662 1.00 . A A . 6 MET CB 1 1
5 4688 1 1 6 MET CE C -1.035 -10.120 -13.737 1.00 . A A . 6 MET CE 1 1
5 4689 1 1 6 MET CG C 1.462 -9.502 -14.770 1.00 . A A . 6 MET CG 1 1
5 4690 1 1 6 MET H H 4.614 -7.111 -14.480 1.00 . A A . 6 MET H 1 1
5 4691 1 1 6 MET HA H 4.025 -9.905 -15.043 1.00 . A A . 6 MET HA 1 1
5 4692 1 1 6 MET HB2 H 2.137 -7.640 -15.533 1.00 . A A . 6 MET HB2 1 1
5 4693 1 1 6 MET HB3 H 2.193 -8.964 -16.688 1.00 . A A . 6 MET HB3 1 1
5 4694 1 1 6 MET HE1 H -1.910 -9.650 -13.312 1.00 . A A . 6 MET HE1 1 1
5 4695 1 1 6 MET HE2 H -1.325 -11.028 -14.245 1.00 . A A . 6 MET HE2 1 1
5 4696 1 1 6 MET HE3 H -0.334 -10.355 -12.950 1.00 . A A . 6 MET HE3 1 1
5 4697 1 1 6 MET HG2 H 1.543 -10.542 -15.048 1.00 . A A . 6 MET HG2 1 1
5 4698 1 1 6 MET HG3 H 1.777 -9.380 -13.744 1.00 . A A . 6 MET HG3 1 1
5 4699 1 1 6 MET N N 4.284 -8.010 -14.270 1.00 . A A . 6 MET N 1 1
5 4700 1 1 6 MET O O 5.079 -7.488 -16.891 1.00 . A A . 6 MET O 1 1
5 4701 1 1 6 MET SD S -0.266 -9.002 -14.907 1.00 . A A . 6 MET SD 1 1
5 4702 1 1 7 THR C C 4.899 -9.025 -19.740 1.00 . A A . 7 THR C 1 1
5 4703 1 1 7 THR CA C 5.746 -9.569 -18.595 1.00 . A A . 7 THR CA 1 1
5 4704 1 1 7 THR CB C 6.339 -10.928 -19.011 1.00 . A A . 7 THR CB 1 1
5 4705 1 1 7 THR CG2 C 7.195 -11.510 -17.896 1.00 . A A . 7 THR CG2 1 1
5 4706 1 1 7 THR H H 4.628 -10.563 -17.097 1.00 . A A . 7 THR H 1 1
5 4707 1 1 7 THR HA H 6.561 -8.886 -18.407 1.00 . A A . 7 THR HA 1 1
5 4708 1 1 7 THR HB H 6.961 -10.781 -19.883 1.00 . A A . 7 THR HB 1 1
5 4709 1 1 7 THR HG1 H 5.646 -12.731 -19.411 1.00 . A A . 7 THR HG1 1 1
5 4710 1 1 7 THR HG21 H 6.614 -12.222 -17.330 1.00 . A A . 7 THR HG21 1 1
5 4711 1 1 7 THR HG22 H 7.525 -10.715 -17.244 1.00 . A A . 7 THR HG22 1 1
5 4712 1 1 7 THR HG23 H 8.054 -12.005 -18.323 1.00 . A A . 7 THR HG23 1 1
5 4713 1 1 7 THR N N 4.963 -9.684 -17.371 1.00 . A A . 7 THR N 1 1
5 4714 1 1 7 THR O O 3.720 -8.719 -19.561 1.00 . A A . 7 THR O 1 1
5 4715 1 1 7 THR OG1 O 5.287 -11.843 -19.338 1.00 . A A . 7 THR OG1 1 1
5 4716 1 1 8 ARG C C 3.510 -9.166 -22.323 1.00 . A A . 8 ARG C 1 1
5 4717 1 1 8 ARG CA C 4.808 -8.400 -22.090 1.00 . A A . 8 ARG CA 1 1
5 4718 1 1 8 ARG CB C 5.703 -8.503 -23.326 1.00 . A A . 8 ARG CB 1 1
5 4719 1 1 8 ARG CD C 7.934 -8.009 -24.374 1.00 . A A . 8 ARG CD 1 1
5 4720 1 1 8 ARG CG C 7.007 -7.732 -23.201 1.00 . A A . 8 ARG CG 1 1
5 4721 1 1 8 ARG CZ C 10.307 -7.740 -24.955 1.00 . A A . 8 ARG CZ 1 1
5 4722 1 1 8 ARG H H 6.449 -9.168 -20.995 1.00 . A A . 8 ARG H 1 1
5 4723 1 1 8 ARG HA H 4.573 -7.361 -21.913 1.00 . A A . 8 ARG HA 1 1
5 4724 1 1 8 ARG HB2 H 5.941 -9.542 -23.499 1.00 . A A . 8 ARG HB2 1 1
5 4725 1 1 8 ARG HB3 H 5.164 -8.119 -24.179 1.00 . A A . 8 ARG HB3 1 1
5 4726 1 1 8 ARG HD2 H 7.876 -9.059 -24.621 1.00 . A A . 8 ARG HD2 1 1
5 4727 1 1 8 ARG HD3 H 7.607 -7.422 -25.220 1.00 . A A . 8 ARG HD3 1 1
5 4728 1 1 8 ARG HE H 9.526 -7.376 -23.156 1.00 . A A . 8 ARG HE 1 1
5 4729 1 1 8 ARG HG2 H 6.788 -6.675 -23.172 1.00 . A A . 8 ARG HG2 1 1
5 4730 1 1 8 ARG HG3 H 7.501 -8.025 -22.286 1.00 . A A . 8 ARG HG3 1 1
5 4731 1 1 8 ARG HH11 H 9.129 -8.379 -26.467 1.00 . A A . 8 ARG HH11 1 1
5 4732 1 1 8 ARG HH12 H 10.804 -8.184 -26.863 1.00 . A A . 8 ARG HH12 1 1
5 4733 1 1 8 ARG HH21 H 11.734 -7.116 -23.666 1.00 . A A . 8 ARG HH21 1 1
5 4734 1 1 8 ARG HH22 H 12.285 -7.467 -25.269 1.00 . A A . 8 ARG HH22 1 1
5 4735 1 1 8 ARG N N 5.507 -8.908 -20.916 1.00 . A A . 8 ARG N 1 1
5 4736 1 1 8 ARG NE N 9.321 -7.670 -24.068 1.00 . A A . 8 ARG NE 1 1
5 4737 1 1 8 ARG NH1 N 10.060 -8.134 -26.197 1.00 . A A . 8 ARG NH1 1 1
5 4738 1 1 8 ARG NH2 N 11.544 -7.414 -24.601 1.00 . A A . 8 ARG NH2 1 1
5 4739 1 1 8 ARG O O 2.458 -8.571 -22.560 1.00 . A A . 8 ARG O 1 1
5 4740 1 1 9 THR C C 1.460 -11.244 -21.284 1.00 . A A . 9 THR C 1 1
5 4741 1 1 9 THR CA C 2.423 -11.340 -22.462 1.00 . A A . 9 THR CA 1 1
5 4742 1 1 9 THR CB C 2.827 -12.813 -22.662 1.00 . A A . 9 THR CB 1 1
5 4743 1 1 9 THR CG2 C 1.727 -13.583 -23.377 1.00 . A A . 9 THR CG2 1 1
5 4744 1 1 9 THR H H 4.456 -10.908 -22.064 1.00 . A A . 9 THR H 1 1
5 4745 1 1 9 THR HA H 1.918 -11.002 -23.355 1.00 . A A . 9 THR HA 1 1
5 4746 1 1 9 THR HB H 2.988 -13.261 -21.692 1.00 . A A . 9 THR HB 1 1
5 4747 1 1 9 THR HG1 H 4.355 -13.796 -23.428 1.00 . A A . 9 THR HG1 1 1
5 4748 1 1 9 THR HG21 H 2.050 -14.600 -23.545 1.00 . A A . 9 THR HG21 1 1
5 4749 1 1 9 THR HG22 H 1.516 -13.111 -24.326 1.00 . A A . 9 THR HG22 1 1
5 4750 1 1 9 THR HG23 H 0.835 -13.584 -22.769 1.00 . A A . 9 THR HG23 1 1
5 4751 1 1 9 THR N N 3.590 -10.492 -22.256 1.00 . A A . 9 THR N 1 1
5 4752 1 1 9 THR O O 0.257 -11.061 -21.468 1.00 . A A . 9 THR O 1 1
5 4753 1 1 9 THR OG1 O 4.040 -12.889 -23.419 1.00 . A A . 9 THR OG1 1 1
5 4754 1 1 10 GLU C C 0.478 -9.948 -18.765 1.00 . A A . 10 GLU C 1 1
5 4755 1 1 10 GLU CA C 1.183 -11.298 -18.867 1.00 . A A . 10 GLU CA 1 1
5 4756 1 1 10 GLU CB C 2.049 -11.528 -17.627 1.00 . A A . 10 GLU CB 1 1
5 4757 1 1 10 GLU CD C 2.026 -14.043 -17.389 1.00 . A A . 10 GLU CD 1 1
5 4758 1 1 10 GLU CG C 2.861 -12.811 -17.681 1.00 . A A . 10 GLU CG 1 1
5 4759 1 1 10 GLU H H 2.963 -11.515 -19.992 1.00 . A A . 10 GLU H 1 1
5 4760 1 1 10 GLU HA H 0.437 -12.076 -18.923 1.00 . A A . 10 GLU HA 1 1
5 4761 1 1 10 GLU HB2 H 2.732 -10.698 -17.520 1.00 . A A . 10 GLU HB2 1 1
5 4762 1 1 10 GLU HB3 H 1.409 -11.569 -16.758 1.00 . A A . 10 GLU HB3 1 1
5 4763 1 1 10 GLU HG2 H 3.288 -12.911 -18.668 1.00 . A A . 10 GLU HG2 1 1
5 4764 1 1 10 GLU HG3 H 3.655 -12.751 -16.951 1.00 . A A . 10 GLU HG3 1 1
5 4765 1 1 10 GLU N N 1.997 -11.370 -20.074 1.00 . A A . 10 GLU N 1 1
5 4766 1 1 10 GLU O O -0.514 -9.806 -18.051 1.00 . A A . 10 GLU O 1 1
5 4767 1 1 10 GLU OE1 O 1.256 -14.017 -16.406 1.00 . A A . 10 GLU OE1 1 1
5 4768 1 1 10 GLU OE2 O 2.143 -15.032 -18.142 1.00 . A A . 10 GLU OE2 1 1
5 4769 1 1 11 ALA C C -1.078 -7.671 -19.751 1.00 . A A . 11 ALA C 1 1
5 4770 1 1 11 ALA CA C 0.421 -7.622 -19.477 1.00 . A A . 11 ALA CA 1 1
5 4771 1 1 11 ALA CB C 1.119 -6.739 -20.501 1.00 . A A . 11 ALA CB 1 1
5 4772 1 1 11 ALA H H 1.792 -9.135 -20.034 1.00 . A A . 11 ALA H 1 1
5 4773 1 1 11 ALA HA H 0.584 -7.193 -18.498 1.00 . A A . 11 ALA HA 1 1
5 4774 1 1 11 ALA HB1 H 0.593 -6.798 -21.443 1.00 . A A . 11 ALA HB1 1 1
5 4775 1 1 11 ALA HB2 H 1.121 -5.717 -20.153 1.00 . A A . 11 ALA HB2 1 1
5 4776 1 1 11 ALA HB3 H 2.136 -7.077 -20.634 1.00 . A A . 11 ALA HB3 1 1
5 4777 1 1 11 ALA N N 1.000 -8.960 -19.484 1.00 . A A . 11 ALA N 1 1
5 4778 1 1 11 ALA O O -1.834 -6.820 -19.281 1.00 . A A . 11 ALA O 1 1
5 4779 1 1 12 LEU C C -3.780 -8.793 -19.602 1.00 . A A . 12 LEU C 1 1
5 4780 1 1 12 LEU CA C -2.912 -8.830 -20.855 1.00 . A A . 12 LEU CA 1 1
5 4781 1 1 12 LEU CB C -3.132 -10.147 -21.602 1.00 . A A . 12 LEU CB 1 1
5 4782 1 1 12 LEU CD1 C -4.091 -11.934 -20.130 1.00 . A A . 12 LEU CD1 1 1
5 4783 1 1 12 LEU CD2 C -2.251 -12.490 -21.731 1.00 . A A . 12 LEU CD2 1 1
5 4784 1 1 12 LEU CG C -2.833 -11.423 -20.815 1.00 . A A . 12 LEU CG 1 1
5 4785 1 1 12 LEU H H -0.853 -9.317 -20.863 1.00 . A A . 12 LEU H 1 1
5 4786 1 1 12 LEU HA H -3.193 -8.009 -21.498 1.00 . A A . 12 LEU HA 1 1
5 4787 1 1 12 LEU HB2 H -4.165 -10.183 -21.911 1.00 . A A . 12 LEU HB2 1 1
5 4788 1 1 12 LEU HB3 H -2.496 -10.140 -22.477 1.00 . A A . 12 LEU HB3 1 1
5 4789 1 1 12 LEU HD11 H -4.754 -11.106 -19.931 1.00 . A A . 12 LEU HD11 1 1
5 4790 1 1 12 LEU HD12 H -3.824 -12.414 -19.200 1.00 . A A . 12 LEU HD12 1 1
5 4791 1 1 12 LEU HD13 H -4.586 -12.647 -20.773 1.00 . A A . 12 LEU HD13 1 1
5 4792 1 1 12 LEU HD21 H -1.674 -13.191 -21.145 1.00 . A A . 12 LEU HD21 1 1
5 4793 1 1 12 LEU HD22 H -1.612 -12.024 -22.466 1.00 . A A . 12 LEU HD22 1 1
5 4794 1 1 12 LEU HD23 H -3.053 -13.013 -22.230 1.00 . A A . 12 LEU HD23 1 1
5 4795 1 1 12 LEU HG H -2.102 -11.204 -20.049 1.00 . A A . 12 LEU HG 1 1
5 4796 1 1 12 LEU N N -1.502 -8.671 -20.517 1.00 . A A . 12 LEU N 1 1
5 4797 1 1 12 LEU O O -4.848 -8.182 -19.593 1.00 . A A . 12 LEU O 1 1
5 4798 1 1 13 GLU C C -4.306 -8.079 -16.761 1.00 . A A . 13 GLU C 1 1
5 4799 1 1 13 GLU CA C -4.047 -9.489 -17.285 1.00 . A A . 13 GLU CA 1 1
5 4800 1 1 13 GLU CB C -3.272 -10.298 -16.242 1.00 . A A . 13 GLU CB 1 1
5 4801 1 1 13 GLU CD C -4.810 -12.002 -15.189 1.00 . A A . 13 GLU CD 1 1
5 4802 1 1 13 GLU CG C -3.685 -11.758 -16.176 1.00 . A A . 13 GLU CG 1 1
5 4803 1 1 13 GLU H H -2.455 -9.917 -18.613 1.00 . A A . 13 GLU H 1 1
5 4804 1 1 13 GLU HA H -4.995 -9.971 -17.469 1.00 . A A . 13 GLU HA 1 1
5 4805 1 1 13 GLU HB2 H -2.219 -10.252 -16.479 1.00 . A A . 13 GLU HB2 1 1
5 4806 1 1 13 GLU HB3 H -3.432 -9.856 -15.270 1.00 . A A . 13 GLU HB3 1 1
5 4807 1 1 13 GLU HG2 H -4.011 -12.072 -17.156 1.00 . A A . 13 GLU HG2 1 1
5 4808 1 1 13 GLU HG3 H -2.830 -12.347 -15.877 1.00 . A A . 13 GLU HG3 1 1
5 4809 1 1 13 GLU N N -3.313 -9.449 -18.544 1.00 . A A . 13 GLU N 1 1
5 4810 1 1 13 GLU O O -5.391 -7.780 -16.261 1.00 . A A . 13 GLU O 1 1
5 4811 1 1 13 GLU OE1 O -4.791 -11.385 -14.104 1.00 . A A . 13 GLU OE1 1 1
5 4812 1 1 13 GLU OE2 O -5.710 -12.810 -15.502 1.00 . A A . 13 GLU OE2 1 1
5 4813 1 1 14 PHE C C -4.385 -5.050 -17.297 1.00 . A A . 14 PHE C 1 1
5 4814 1 1 14 PHE CA C -3.419 -5.839 -16.417 1.00 . A A . 14 PHE CA 1 1
5 4815 1 1 14 PHE CB C -2.047 -5.161 -16.412 1.00 . A A . 14 PHE CB 1 1
5 4816 1 1 14 PHE CD1 C -2.915 -3.169 -15.158 1.00 . A A . 14 PHE CD1 1 1
5 4817 1 1 14 PHE CD2 C -1.364 -2.803 -16.932 1.00 . A A . 14 PHE CD2 1 1
5 4818 1 1 14 PHE CE1 C -2.975 -1.808 -14.927 1.00 . A A . 14 PHE CE1 1 1
5 4819 1 1 14 PHE CE2 C -1.420 -1.441 -16.705 1.00 . A A . 14 PHE CE2 1 1
5 4820 1 1 14 PHE CG C -2.110 -3.682 -16.162 1.00 . A A . 14 PHE CG 1 1
5 4821 1 1 14 PHE CZ C -2.226 -0.943 -15.700 1.00 . A A . 14 PHE CZ 1 1
5 4822 1 1 14 PHE H H -2.462 -7.514 -17.287 1.00 . A A . 14 PHE H 1 1
5 4823 1 1 14 PHE HA H -3.804 -5.860 -15.409 1.00 . A A . 14 PHE HA 1 1
5 4824 1 1 14 PHE HB2 H -1.439 -5.602 -15.637 1.00 . A A . 14 PHE HB2 1 1
5 4825 1 1 14 PHE HB3 H -1.574 -5.318 -17.370 1.00 . A A . 14 PHE HB3 1 1
5 4826 1 1 14 PHE HD1 H -3.501 -3.844 -14.551 1.00 . A A . 14 PHE HD1 1 1
5 4827 1 1 14 PHE HD2 H -0.733 -3.193 -17.718 1.00 . A A . 14 PHE HD2 1 1
5 4828 1 1 14 PHE HE1 H -3.606 -1.421 -14.140 1.00 . A A . 14 PHE HE1 1 1
5 4829 1 1 14 PHE HE2 H -0.833 -0.768 -17.312 1.00 . A A . 14 PHE HE2 1 1
5 4830 1 1 14 PHE HZ H -2.272 0.121 -15.522 1.00 . A A . 14 PHE HZ 1 1
5 4831 1 1 14 PHE N N -3.302 -7.217 -16.879 1.00 . A A . 14 PHE N 1 1
5 4832 1 1 14 PHE O O -5.267 -4.349 -16.797 1.00 . A A . 14 PHE O 1 1
5 4833 1 1 15 LEU C C -6.539 -4.782 -19.304 1.00 . A A . 15 LEU C 1 1
5 4834 1 1 15 LEU CA C -5.068 -4.468 -19.559 1.00 . A A . 15 LEU CA 1 1
5 4835 1 1 15 LEU CB C -4.694 -4.852 -20.992 1.00 . A A . 15 LEU CB 1 1
5 4836 1 1 15 LEU CD1 C -2.817 -5.617 -22.467 1.00 . A A . 15 LEU CD1 1 1
5 4837 1 1 15 LEU CD2 C -3.019 -3.200 -21.857 1.00 . A A . 15 LEU CD2 1 1
5 4838 1 1 15 LEU CG C -3.233 -4.631 -21.386 1.00 . A A . 15 LEU CG 1 1
5 4839 1 1 15 LEU H H -3.494 -5.742 -18.946 1.00 . A A . 15 LEU H 1 1
5 4840 1 1 15 LEU HA H -4.911 -3.408 -19.427 1.00 . A A . 15 LEU HA 1 1
5 4841 1 1 15 LEU HB2 H -4.917 -5.900 -21.122 1.00 . A A . 15 LEU HB2 1 1
5 4842 1 1 15 LEU HB3 H -5.311 -4.269 -21.661 1.00 . A A . 15 LEU HB3 1 1
5 4843 1 1 15 LEU HD11 H -2.491 -5.076 -23.342 1.00 . A A . 15 LEU HD11 1 1
5 4844 1 1 15 LEU HD12 H -3.658 -6.245 -22.724 1.00 . A A . 15 LEU HD12 1 1
5 4845 1 1 15 LEU HD13 H -2.008 -6.232 -22.100 1.00 . A A . 15 LEU HD13 1 1
5 4846 1 1 15 LEU HD21 H -2.057 -2.849 -21.512 1.00 . A A . 15 LEU HD21 1 1
5 4847 1 1 15 LEU HD22 H -3.798 -2.568 -21.455 1.00 . A A . 15 LEU HD22 1 1
5 4848 1 1 15 LEU HD23 H -3.049 -3.167 -22.936 1.00 . A A . 15 LEU HD23 1 1
5 4849 1 1 15 LEU HG H -2.605 -4.798 -20.523 1.00 . A A . 15 LEU HG 1 1
5 4850 1 1 15 LEU N N -4.213 -5.169 -18.608 1.00 . A A . 15 LEU N 1 1
5 4851 1 1 15 LEU O O -7.389 -3.891 -19.328 1.00 . A A . 15 LEU O 1 1
5 4852 1 1 16 LEU C C -8.596 -6.195 -17.350 1.00 . A A . 16 LEU C 1 1
5 4853 1 1 16 LEU CA C -8.200 -6.487 -18.794 1.00 . A A . 16 LEU CA 1 1
5 4854 1 1 16 LEU CB C -8.348 -7.982 -19.084 1.00 . A A . 16 LEU CB 1 1
5 4855 1 1 16 LEU CD1 C -7.787 -8.275 -21.509 1.00 . A A . 16 LEU CD1 1 1
5 4856 1 1 16 LEU CD2 C -9.515 -9.735 -20.443 1.00 . A A . 16 LEU CD2 1 1
5 4857 1 1 16 LEU CG C -8.891 -8.348 -20.465 1.00 . A A . 16 LEU CG 1 1
5 4858 1 1 16 LEU H H -6.113 -6.719 -19.051 1.00 . A A . 16 LEU H 1 1
5 4859 1 1 16 LEU HA H -8.854 -5.935 -19.453 1.00 . A A . 16 LEU HA 1 1
5 4860 1 1 16 LEU HB2 H -7.375 -8.436 -18.980 1.00 . A A . 16 LEU HB2 1 1
5 4861 1 1 16 LEU HB3 H -9.017 -8.396 -18.343 1.00 . A A . 16 LEU HB3 1 1
5 4862 1 1 16 LEU HD11 H -7.344 -7.291 -21.496 1.00 . A A . 16 LEU HD11 1 1
5 4863 1 1 16 LEU HD12 H -8.202 -8.470 -22.487 1.00 . A A . 16 LEU HD12 1 1
5 4864 1 1 16 LEU HD13 H -7.031 -9.014 -21.285 1.00 . A A . 16 LEU HD13 1 1
5 4865 1 1 16 LEU HD21 H -10.208 -9.804 -19.617 1.00 . A A . 16 LEU HD21 1 1
5 4866 1 1 16 LEU HD22 H -8.739 -10.477 -20.324 1.00 . A A . 16 LEU HD22 1 1
5 4867 1 1 16 LEU HD23 H -10.041 -9.908 -21.370 1.00 . A A . 16 LEU HD23 1 1
5 4868 1 1 16 LEU HG H -9.659 -7.639 -20.743 1.00 . A A . 16 LEU HG 1 1
5 4869 1 1 16 LEU N N -6.832 -6.054 -19.057 1.00 . A A . 16 LEU N 1 1
5 4870 1 1 16 LEU O O -9.772 -5.995 -17.045 1.00 . A A . 16 LEU O 1 1
5 4871 1 1 17 LYS C C -8.432 -4.503 -14.859 1.00 . A A . 17 LYS C 1 1
5 4872 1 1 17 LYS CA C -7.848 -5.899 -15.053 1.00 . A A . 17 LYS CA 1 1
5 4873 1 1 17 LYS CB C -6.549 -6.035 -14.256 1.00 . A A . 17 LYS CB 1 1
5 4874 1 1 17 LYS CD C -5.365 -5.763 -12.057 1.00 . A A . 17 LYS CD 1 1
5 4875 1 1 17 LYS CE C -5.354 -7.100 -11.332 1.00 . A A . 17 LYS CE 1 1
5 4876 1 1 17 LYS CG C -6.663 -5.555 -12.819 1.00 . A A . 17 LYS CG 1 1
5 4877 1 1 17 LYS H H -6.688 -6.337 -16.769 1.00 . A A . 17 LYS H 1 1
5 4878 1 1 17 LYS HA H -8.559 -6.627 -14.693 1.00 . A A . 17 LYS HA 1 1
5 4879 1 1 17 LYS HB2 H -6.255 -7.074 -14.244 1.00 . A A . 17 LYS HB2 1 1
5 4880 1 1 17 LYS HB3 H -5.778 -5.457 -14.746 1.00 . A A . 17 LYS HB3 1 1
5 4881 1 1 17 LYS HD2 H -4.540 -5.737 -12.753 1.00 . A A . 17 LYS HD2 1 1
5 4882 1 1 17 LYS HD3 H -5.253 -4.969 -11.332 1.00 . A A . 17 LYS HD3 1 1
5 4883 1 1 17 LYS HE2 H -5.913 -7.816 -11.914 1.00 . A A . 17 LYS HE2 1 1
5 4884 1 1 17 LYS HE3 H -4.331 -7.434 -11.236 1.00 . A A . 17 LYS HE3 1 1
5 4885 1 1 17 LYS HG2 H -6.903 -4.502 -12.819 1.00 . A A . 17 LYS HG2 1 1
5 4886 1 1 17 LYS HG3 H -7.452 -6.106 -12.327 1.00 . A A . 17 LYS HG3 1 1
5 4887 1 1 17 LYS HZ1 H -6.188 -6.009 -9.758 1.00 . A A . 17 LYS HZ1 1 1
5 4888 1 1 17 LYS HZ2 H -5.294 -7.356 -9.259 1.00 . A A . 17 LYS HZ2 1 1
5 4889 1 1 17 LYS HZ3 H -6.833 -7.564 -9.931 1.00 . A A . 17 LYS HZ3 1 1
5 4890 1 1 17 LYS N N -7.606 -6.170 -16.465 1.00 . A A . 17 LYS N 1 1
5 4891 1 1 17 LYS NZ N -5.960 -7.001 -9.975 1.00 . A A . 17 LYS NZ 1 1
5 4892 1 1 17 LYS O O -9.469 -4.338 -14.217 1.00 . A A . 17 LYS O 1 1
5 4893 1 1 18 ALA C C -9.562 -1.932 -15.999 1.00 . A A . 18 ALA C 1 1
5 4894 1 1 18 ALA CA C -8.215 -2.122 -15.311 1.00 . A A . 18 ALA CA 1 1
5 4895 1 1 18 ALA CB C -7.180 -1.177 -15.902 1.00 . A A . 18 ALA CB 1 1
5 4896 1 1 18 ALA H H -6.940 -3.698 -15.919 1.00 . A A . 18 ALA H 1 1
5 4897 1 1 18 ALA HA H -8.322 -1.888 -14.261 1.00 . A A . 18 ALA HA 1 1
5 4898 1 1 18 ALA HB1 H -6.210 -1.654 -15.891 1.00 . A A . 18 ALA HB1 1 1
5 4899 1 1 18 ALA HB2 H -7.452 -0.937 -16.919 1.00 . A A . 18 ALA HB2 1 1
5 4900 1 1 18 ALA HB3 H -7.142 -0.272 -15.316 1.00 . A A . 18 ALA HB3 1 1
5 4901 1 1 18 ALA N N -7.760 -3.503 -15.419 1.00 . A A . 18 ALA N 1 1
5 4902 1 1 18 ALA O O -10.417 -1.187 -15.519 1.00 . A A . 18 ALA O 1 1
5 4903 1 1 19 HIS C C -12.182 -2.915 -17.018 1.00 . A A . 19 HIS C 1 1
5 4904 1 1 19 HIS CA C -10.990 -2.515 -17.883 1.00 . A A . 19 HIS CA 1 1
5 4905 1 1 19 HIS CB C -10.926 -3.404 -19.126 1.00 . A A . 19 HIS CB 1 1
5 4906 1 1 19 HIS CD2 C -12.456 -1.788 -20.458 1.00 . A A . 19 HIS CD2 1 1
5 4907 1 1 19 HIS CE1 C -13.112 -3.181 -22.019 1.00 . A A . 19 HIS CE1 1 1
5 4908 1 1 19 HIS CG C -11.865 -2.980 -20.213 1.00 . A A . 19 HIS CG 1 1
5 4909 1 1 19 HIS H H -9.028 -3.188 -17.460 1.00 . A A . 19 HIS H 1 1
5 4910 1 1 19 HIS HA H -11.114 -1.488 -18.191 1.00 . A A . 19 HIS HA 1 1
5 4911 1 1 19 HIS HB2 H -9.923 -3.379 -19.526 1.00 . A A . 19 HIS HB2 1 1
5 4912 1 1 19 HIS HB3 H -11.174 -4.418 -18.849 1.00 . A A . 19 HIS HB3 1 1
5 4913 1 1 19 HIS HD1 H -12.042 -4.773 -21.307 1.00 . A A . 19 HIS HD1 1 1
5 4914 1 1 19 HIS HD2 H -12.344 -0.884 -19.875 1.00 . A A . 19 HIS HD2 1 1
5 4915 1 1 19 HIS HE1 H -13.602 -3.593 -22.888 1.00 . A A . 19 HIS HE1 1 1
5 4916 1 1 19 HIS N N -9.746 -2.610 -17.128 1.00 . A A . 19 HIS N 1 1
5 4917 1 1 19 HIS ND1 N -12.296 -3.832 -21.208 1.00 . A A . 19 HIS ND1 1 1
5 4918 1 1 19 HIS NE2 N -13.226 -1.938 -21.585 1.00 . A A . 19 HIS NE2 1 1
5 4919 1 1 19 HIS O O -13.195 -2.218 -16.981 1.00 . A A . 19 HIS O 1 1
5 4920 1 1 20 GLN C C -13.570 -3.457 -14.484 1.00 . A A . 20 GLN C 1 1
5 4921 1 1 20 GLN CA C -13.120 -4.535 -15.463 1.00 . A A . 20 GLN CA 1 1
5 4922 1 1 20 GLN CB C -12.655 -5.775 -14.697 1.00 . A A . 20 GLN CB 1 1
5 4923 1 1 20 GLN CD C -12.554 -8.299 -14.638 1.00 . A A . 20 GLN CD 1 1
5 4924 1 1 20 GLN CG C -12.790 -7.066 -15.488 1.00 . A A . 20 GLN CG 1 1
5 4925 1 1 20 GLN H H -11.221 -4.555 -16.397 1.00 . A A . 20 GLN H 1 1
5 4926 1 1 20 GLN HA H -13.956 -4.805 -16.091 1.00 . A A . 20 GLN HA 1 1
5 4927 1 1 20 GLN HB2 H -11.616 -5.649 -14.430 1.00 . A A . 20 GLN HB2 1 1
5 4928 1 1 20 GLN HB3 H -13.242 -5.868 -13.796 1.00 . A A . 20 GLN HB3 1 1
5 4929 1 1 20 GLN HE21 H -14.139 -9.188 -15.445 1.00 . A A . 20 GLN HE21 1 1
5 4930 1 1 20 GLN HE22 H -13.283 -10.109 -14.260 1.00 . A A . 20 GLN HE22 1 1
5 4931 1 1 20 GLN HG2 H -13.787 -7.117 -15.901 1.00 . A A . 20 GLN HG2 1 1
5 4932 1 1 20 GLN HG3 H -12.069 -7.057 -16.293 1.00 . A A . 20 GLN HG3 1 1
5 4933 1 1 20 GLN N N -12.053 -4.043 -16.326 1.00 . A A . 20 GLN N 1 1
5 4934 1 1 20 GLN NE2 N -13.412 -9.300 -14.796 1.00 . A A . 20 GLN NE2 1 1
5 4935 1 1 20 GLN O O -14.744 -3.386 -14.117 1.00 . A A . 20 GLN O 1 1
5 4936 1 1 20 GLN OE1 O -11.611 -8.351 -13.848 1.00 . A A . 20 GLN OE1 1 1
5 4937 1 1 21 THR C C -13.455 -0.310 -13.849 1.00 . A A . 21 THR C 1 1
5 4938 1 1 21 THR CA C -12.928 -1.543 -13.124 1.00 . A A . 21 THR CA 1 1
5 4939 1 1 21 THR CB C -11.684 -1.150 -12.305 1.00 . A A . 21 THR CB 1 1
5 4940 1 1 21 THR CG2 C -12.085 -0.462 -11.008 1.00 . A A . 21 THR CG2 1 1
5 4941 1 1 21 THR H H -11.712 -2.725 -14.391 1.00 . A A . 21 THR H 1 1
5 4942 1 1 21 THR HA H -13.686 -1.898 -12.440 1.00 . A A . 21 THR HA 1 1
5 4943 1 1 21 THR HB H -11.088 -0.464 -12.890 1.00 . A A . 21 THR HB 1 1
5 4944 1 1 21 THR HG1 H -10.244 -2.098 -11.347 1.00 . A A . 21 THR HG1 1 1
5 4945 1 1 21 THR HG21 H -12.215 0.595 -11.187 1.00 . A A . 21 THR HG21 1 1
5 4946 1 1 21 THR HG22 H -11.312 -0.610 -10.269 1.00 . A A . 21 THR HG22 1 1
5 4947 1 1 21 THR HG23 H -13.012 -0.883 -10.650 1.00 . A A . 21 THR HG23 1 1
5 4948 1 1 21 THR N N -12.629 -2.617 -14.062 1.00 . A A . 21 THR N 1 1
5 4949 1 1 21 THR O O -14.252 0.451 -13.301 1.00 . A A . 21 THR O 1 1
5 4950 1 1 21 THR OG1 O -10.903 -2.314 -12.011 1.00 . A A . 21 THR OG1 1 1
5 4951 1 1 22 ALA C C -14.882 0.862 -16.336 1.00 . A A . 22 ALA C 1 1
5 4952 1 1 22 ALA CA C -13.434 1.021 -15.886 1.00 . A A . 22 ALA CA 1 1
5 4953 1 1 22 ALA CB C -12.521 1.192 -17.091 1.00 . A A . 22 ALA CB 1 1
5 4954 1 1 22 ALA H H -12.371 -0.760 -15.467 1.00 . A A . 22 ALA H 1 1
5 4955 1 1 22 ALA HA H -13.353 1.908 -15.275 1.00 . A A . 22 ALA HA 1 1
5 4956 1 1 22 ALA HB1 H -12.557 2.219 -17.425 1.00 . A A . 22 ALA HB1 1 1
5 4957 1 1 22 ALA HB2 H -11.509 0.938 -16.814 1.00 . A A . 22 ALA HB2 1 1
5 4958 1 1 22 ALA HB3 H -12.851 0.542 -17.887 1.00 . A A . 22 ALA HB3 1 1
5 4959 1 1 22 ALA N N -13.005 -0.119 -15.085 1.00 . A A . 22 ALA N 1 1
5 4960 1 1 22 ALA O O -15.613 1.843 -16.470 1.00 . A A . 22 ALA O 1 1
5 4961 1 1 23 VAL C C -17.657 -0.385 -15.891 1.00 . A A . 23 VAL C 1 1
5 4962 1 1 23 VAL CA C -16.653 -0.669 -17.003 1.00 . A A . 23 VAL CA 1 1
5 4963 1 1 23 VAL CB C -16.802 -2.136 -17.450 1.00 . A A . 23 VAL CB 1 1
5 4964 1 1 23 VAL CG1 C -18.224 -2.411 -17.915 1.00 . A A . 23 VAL CG1 1 1
5 4965 1 1 23 VAL CG2 C -15.801 -2.461 -18.549 1.00 . A A . 23 VAL CG2 1 1
5 4966 1 1 23 VAL H H -14.663 -1.123 -16.443 1.00 . A A . 23 VAL H 1 1
5 4967 1 1 23 VAL HA H -16.876 -0.033 -17.847 1.00 . A A . 23 VAL HA 1 1
5 4968 1 1 23 VAL HB H -16.594 -2.772 -16.603 1.00 . A A . 23 VAL HB 1 1
5 4969 1 1 23 VAL HG11 H -18.734 -3.011 -17.175 1.00 . A A . 23 VAL HG11 1 1
5 4970 1 1 23 VAL HG12 H -18.748 -1.476 -18.045 1.00 . A A . 23 VAL HG12 1 1
5 4971 1 1 23 VAL HG13 H -18.198 -2.944 -18.854 1.00 . A A . 23 VAL HG13 1 1
5 4972 1 1 23 VAL HG21 H -16.327 -2.623 -19.478 1.00 . A A . 23 VAL HG21 1 1
5 4973 1 1 23 VAL HG22 H -15.112 -1.636 -18.665 1.00 . A A . 23 VAL HG22 1 1
5 4974 1 1 23 VAL HG23 H -15.253 -3.353 -18.285 1.00 . A A . 23 VAL HG23 1 1
5 4975 1 1 23 VAL N N -15.292 -0.382 -16.568 1.00 . A A . 23 VAL N 1 1
5 4976 1 1 23 VAL O O -18.719 0.190 -16.131 1.00 . A A . 23 VAL O 1 1
5 4977 1 1 24 ASP C C -17.979 0.815 -12.937 1.00 . A A . 24 ASP C 1 1
5 4978 1 1 24 ASP CA C -18.184 -0.578 -13.523 1.00 . A A . 24 ASP CA 1 1
5 4979 1 1 24 ASP CB C -17.919 -1.639 -12.453 1.00 . A A . 24 ASP CB 1 1
5 4980 1 1 24 ASP CG C -18.830 -1.489 -11.251 1.00 . A A . 24 ASP CG 1 1
5 4981 1 1 24 ASP H H -16.454 -1.244 -14.546 1.00 . A A . 24 ASP H 1 1
5 4982 1 1 24 ASP HA H -19.206 -0.667 -13.859 1.00 . A A . 24 ASP HA 1 1
5 4983 1 1 24 ASP HB2 H -18.076 -2.619 -12.880 1.00 . A A . 24 ASP HB2 1 1
5 4984 1 1 24 ASP HB3 H -16.895 -1.556 -12.120 1.00 . A A . 24 ASP HB3 1 1
5 4985 1 1 24 ASP N N -17.314 -0.791 -14.674 1.00 . A A . 24 ASP N 1 1
5 4986 1 1 24 ASP O O -18.846 1.340 -12.237 1.00 . A A . 24 ASP O 1 1
5 4987 1 1 24 ASP OD1 O -20.063 -1.444 -11.443 1.00 . A A . 24 ASP OD1 1 1
5 4988 1 1 24 ASP OD2 O -18.310 -1.417 -10.118 1.00 . A A . 24 ASP OD2 1 1
5 4989 1 1 25 LYS C C -17.600 3.739 -13.100 1.00 . A A . 25 LYS C 1 1
5 4990 1 1 25 LYS CA C -16.507 2.743 -12.729 1.00 . A A . 25 LYS CA 1 1
5 4991 1 1 25 LYS CB C -15.163 3.210 -13.292 1.00 . A A . 25 LYS CB 1 1
5 4992 1 1 25 LYS CD C -14.115 4.318 -11.296 1.00 . A A . 25 LYS CD 1 1
5 4993 1 1 25 LYS CE C -13.793 5.646 -11.963 1.00 . A A . 25 LYS CE 1 1
5 4994 1 1 25 LYS CG C -14.030 3.164 -12.281 1.00 . A A . 25 LYS CG 1 1
5 4995 1 1 25 LYS H H -16.175 0.941 -13.790 1.00 . A A . 25 LYS H 1 1
5 4996 1 1 25 LYS HA H -16.437 2.687 -11.653 1.00 . A A . 25 LYS HA 1 1
5 4997 1 1 25 LYS HB2 H -14.897 2.580 -14.128 1.00 . A A . 25 LYS HB2 1 1
5 4998 1 1 25 LYS HB3 H -15.266 4.229 -13.639 1.00 . A A . 25 LYS HB3 1 1
5 4999 1 1 25 LYS HD2 H -15.116 4.364 -10.894 1.00 . A A . 25 LYS HD2 1 1
5 5000 1 1 25 LYS HD3 H -13.410 4.147 -10.494 1.00 . A A . 25 LYS HD3 1 1
5 5001 1 1 25 LYS HE2 H -12.953 5.506 -12.626 1.00 . A A . 25 LYS HE2 1 1
5 5002 1 1 25 LYS HE3 H -14.652 5.965 -12.534 1.00 . A A . 25 LYS HE3 1 1
5 5003 1 1 25 LYS HG2 H -14.085 2.234 -11.736 1.00 . A A . 25 LYS HG2 1 1
5 5004 1 1 25 LYS HG3 H -13.088 3.220 -12.808 1.00 . A A . 25 LYS HG3 1 1
5 5005 1 1 25 LYS HZ1 H -13.221 7.589 -11.454 1.00 . A A . 25 LYS HZ1 1 1
5 5006 1 1 25 LYS HZ2 H -12.635 6.404 -10.398 1.00 . A A . 25 LYS HZ2 1 1
5 5007 1 1 25 LYS HZ3 H -14.262 6.865 -10.333 1.00 . A A . 25 LYS HZ3 1 1
5 5008 1 1 25 LYS N N -16.827 1.410 -13.226 1.00 . A A . 25 LYS N 1 1
5 5009 1 1 25 LYS NZ N -13.454 6.700 -10.967 1.00 . A A . 25 LYS NZ 1 1
5 5010 1 1 25 LYS O O -17.958 4.607 -12.304 1.00 . A A . 25 LYS O 1 1
5 5011 1 1 26 ILE C C -20.488 4.245 -14.042 1.00 . A A . 26 ILE C 1 1
5 5012 1 1 26 ILE CA C -19.181 4.495 -14.788 1.00 . A A . 26 ILE CA 1 1
5 5013 1 1 26 ILE CB C -19.425 4.323 -16.299 1.00 . A A . 26 ILE CB 1 1
5 5014 1 1 26 ILE CD1 C -21.069 2.662 -17.306 1.00 . A A . 26 ILE CD1 1 1
5 5015 1 1 26 ILE CG1 C -19.734 2.860 -16.624 1.00 . A A . 26 ILE CG1 1 1
5 5016 1 1 26 ILE CG2 C -18.216 4.803 -17.088 1.00 . A A . 26 ILE CG2 1 1
5 5017 1 1 26 ILE H H -17.800 2.896 -14.902 1.00 . A A . 26 ILE H 1 1
5 5018 1 1 26 ILE HA H -18.866 5.513 -14.608 1.00 . A A . 26 ILE HA 1 1
5 5019 1 1 26 ILE HB H -20.271 4.933 -16.576 1.00 . A A . 26 ILE HB 1 1
5 5020 1 1 26 ILE HD11 H -20.962 1.947 -18.108 1.00 . A A . 26 ILE HD11 1 1
5 5021 1 1 26 ILE HD12 H -21.789 2.296 -16.590 1.00 . A A . 26 ILE HD12 1 1
5 5022 1 1 26 ILE HD13 H -21.411 3.605 -17.709 1.00 . A A . 26 ILE HD13 1 1
5 5023 1 1 26 ILE HG12 H -18.968 2.474 -17.278 1.00 . A A . 26 ILE HG12 1 1
5 5024 1 1 26 ILE HG13 H -19.741 2.289 -15.707 1.00 . A A . 26 ILE HG13 1 1
5 5025 1 1 26 ILE HG21 H -18.102 5.869 -16.959 1.00 . A A . 26 ILE HG21 1 1
5 5026 1 1 26 ILE HG22 H -17.330 4.302 -16.728 1.00 . A A . 26 ILE HG22 1 1
5 5027 1 1 26 ILE HG23 H -18.357 4.579 -18.134 1.00 . A A . 26 ILE HG23 1 1
5 5028 1 1 26 ILE N N -18.127 3.607 -14.313 1.00 . A A . 26 ILE N 1 1
5 5029 1 1 26 ILE O O -21.357 5.113 -13.982 1.00 . A A . 26 ILE O 1 1
5 5030 1 1 27 GLY C C -22.691 1.712 -13.478 1.00 . A A . 27 GLY C 1 1
5 5031 1 1 27 GLY CA C -21.821 2.707 -12.736 1.00 . A A . 27 GLY CA 1 1
5 5032 1 1 27 GLY H H -19.892 2.397 -13.553 1.00 . A A . 27 GLY H 1 1
5 5033 1 1 27 GLY HA2 H -21.539 2.283 -11.784 1.00 . A A . 27 GLY HA2 1 1
5 5034 1 1 27 GLY HA3 H -22.392 3.608 -12.563 1.00 . A A . 27 GLY HA3 1 1
5 5035 1 1 27 GLY N N -20.619 3.051 -13.472 1.00 . A A . 27 GLY N 1 1
5 5036 1 1 27 GLY O O -23.918 1.760 -13.386 1.00 . A A . 27 GLY O 1 1
5 5037 1 1 28 HIS C C -22.823 -1.526 -14.222 1.00 . A A . 28 HIS C 1 1
5 5038 1 1 28 HIS CA C -22.780 -0.202 -14.979 1.00 . A A . 28 HIS CA 1 1
5 5039 1 1 28 HIS CB C -22.127 -0.405 -16.347 1.00 . A A . 28 HIS CB 1 1
5 5040 1 1 28 HIS CD2 C -23.877 1.089 -17.545 1.00 . A A . 28 HIS CD2 1 1
5 5041 1 1 28 HIS CE1 C -23.741 0.200 -19.545 1.00 . A A . 28 HIS CE1 1 1
5 5042 1 1 28 HIS CG C -22.959 0.095 -17.488 1.00 . A A . 28 HIS CG 1 1
5 5043 1 1 28 HIS H H -21.076 0.821 -14.250 1.00 . A A . 28 HIS H 1 1
5 5044 1 1 28 HIS HA H -23.790 0.150 -15.121 1.00 . A A . 28 HIS HA 1 1
5 5045 1 1 28 HIS HB2 H -21.184 0.121 -16.370 1.00 . A A . 28 HIS HB2 1 1
5 5046 1 1 28 HIS HB3 H -21.950 -1.459 -16.502 1.00 . A A . 28 HIS HB3 1 1
5 5047 1 1 28 HIS HD1 H -22.322 -1.183 -19.037 1.00 . A A . 28 HIS HD1 1 1
5 5048 1 1 28 HIS HD2 H -24.183 1.728 -16.729 1.00 . A A . 28 HIS HD2 1 1
5 5049 1 1 28 HIS HE1 H -23.907 -0.003 -20.592 1.00 . A A . 28 HIS HE1 1 1
5 5050 1 1 28 HIS N N -22.055 0.808 -14.217 1.00 . A A . 28 HIS N 1 1
5 5051 1 1 28 HIS ND1 N -22.898 -0.442 -18.756 1.00 . A A . 28 HIS ND1 1 1
5 5052 1 1 28 HIS NE2 N -24.348 1.134 -18.834 1.00 . A A . 28 HIS NE2 1 1
5 5053 1 1 28 HIS O O -21.984 -1.808 -13.367 1.00 . A A . 28 HIS O 1 1
5 5054 1 1 29 PRO C C -22.917 -4.660 -14.307 1.00 . A A . 29 PRO C 1 1
5 5055 1 1 29 PRO CA C -24.002 -3.667 -13.904 1.00 . A A . 29 PRO CA 1 1
5 5056 1 1 29 PRO CB C -25.368 -4.130 -14.416 1.00 . A A . 29 PRO CB 1 1
5 5057 1 1 29 PRO CD C -24.862 -2.088 -15.552 1.00 . A A . 29 PRO CD 1 1
5 5058 1 1 29 PRO CG C -25.548 -3.416 -15.712 1.00 . A A . 29 PRO CG 1 1
5 5059 1 1 29 PRO HA H -24.029 -3.582 -12.827 1.00 . A A . 29 PRO HA 1 1
5 5060 1 1 29 PRO HB2 H -25.360 -5.202 -14.553 1.00 . A A . 29 PRO HB2 1 1
5 5061 1 1 29 PRO HB3 H -26.134 -3.857 -13.706 1.00 . A A . 29 PRO HB3 1 1
5 5062 1 1 29 PRO HD2 H -24.418 -1.778 -16.487 1.00 . A A . 29 PRO HD2 1 1
5 5063 1 1 29 PRO HD3 H -25.559 -1.343 -15.198 1.00 . A A . 29 PRO HD3 1 1
5 5064 1 1 29 PRO HG2 H -25.090 -3.982 -16.509 1.00 . A A . 29 PRO HG2 1 1
5 5065 1 1 29 PRO HG3 H -26.600 -3.273 -15.908 1.00 . A A . 29 PRO HG3 1 1
5 5066 1 1 29 PRO N N -23.825 -2.359 -14.542 1.00 . A A . 29 PRO N 1 1
5 5067 1 1 29 PRO O O -21.933 -4.292 -14.948 1.00 . A A . 29 PRO O 1 1
5 5068 1 1 30 SER C C -22.802 -8.095 -15.029 1.00 . A A . 30 SER C 1 1
5 5069 1 1 30 SER CA C -22.140 -6.966 -14.246 1.00 . A A . 30 SER CA 1 1
5 5070 1 1 30 SER CB C -21.512 -7.518 -12.965 1.00 . A A . 30 SER CB 1 1
5 5071 1 1 30 SER H H -23.910 -6.151 -13.418 1.00 . A A . 30 SER H 1 1
5 5072 1 1 30 SER HA H -21.365 -6.527 -14.857 1.00 . A A . 30 SER HA 1 1
5 5073 1 1 30 SER HB2 H -20.752 -8.240 -13.222 1.00 . A A . 30 SER HB2 1 1
5 5074 1 1 30 SER HB3 H -21.064 -6.707 -12.408 1.00 . A A . 30 SER HB3 1 1
5 5075 1 1 30 SER HG H -22.808 -7.525 -11.497 1.00 . A A . 30 SER HG 1 1
5 5076 1 1 30 SER N N -23.104 -5.920 -13.927 1.00 . A A . 30 SER N 1 1
5 5077 1 1 30 SER O O -22.311 -9.224 -15.048 1.00 . A A . 30 SER O 1 1
5 5078 1 1 30 SER OG O -22.485 -8.149 -12.151 1.00 . A A . 30 SER OG 1 1
5 5079 1 1 31 HIS C C -23.747 -9.408 -17.509 1.00 . A A . 31 HIS C 1 1
5 5080 1 1 31 HIS CA C -24.653 -8.770 -16.459 1.00 . A A . 31 HIS CA 1 1
5 5081 1 1 31 HIS CB C -25.860 -8.122 -17.137 1.00 . A A . 31 HIS CB 1 1
5 5082 1 1 31 HIS CD2 C -27.656 -9.295 -18.595 1.00 . A A . 31 HIS CD2 1 1
5 5083 1 1 31 HIS CE1 C -28.418 -10.702 -17.096 1.00 . A A . 31 HIS CE1 1 1
5 5084 1 1 31 HIS CG C -26.960 -9.089 -17.453 1.00 . A A . 31 HIS CG 1 1
5 5085 1 1 31 HIS H H -24.263 -6.866 -15.621 1.00 . A A . 31 HIS H 1 1
5 5086 1 1 31 HIS HA H -24.998 -9.540 -15.786 1.00 . A A . 31 HIS HA 1 1
5 5087 1 1 31 HIS HB2 H -26.265 -7.362 -16.485 1.00 . A A . 31 HIS HB2 1 1
5 5088 1 1 31 HIS HB3 H -25.543 -7.664 -18.063 1.00 . A A . 31 HIS HB3 1 1
5 5089 1 1 31 HIS HD1 H -27.160 -10.083 -15.606 1.00 . A A . 31 HIS HD1 1 1
5 5090 1 1 31 HIS HD2 H -27.529 -8.765 -19.529 1.00 . A A . 31 HIS HD2 1 1
5 5091 1 1 31 HIS HE1 H -28.990 -11.482 -16.616 1.00 . A A . 31 HIS HE1 1 1
5 5092 1 1 31 HIS N N -23.922 -7.783 -15.674 1.00 . A A . 31 HIS N 1 1
5 5093 1 1 31 HIS ND1 N -27.462 -9.985 -16.533 1.00 . A A . 31 HIS ND1 1 1
5 5094 1 1 31 HIS NE2 N -28.556 -10.302 -18.348 1.00 . A A . 31 HIS NE2 1 1
5 5095 1 1 31 HIS O O -22.639 -8.933 -17.760 1.00 . A A . 31 HIS O 1 1
5 5096 1 1 32 LYS C C -23.027 -10.234 -20.251 1.00 . A A . 32 LYS C 1 1
5 5097 1 1 32 LYS CA C -23.461 -11.189 -19.143 1.00 . A A . 32 LYS CA 1 1
5 5098 1 1 32 LYS CB C -24.291 -12.330 -19.736 1.00 . A A . 32 LYS CB 1 1
5 5099 1 1 32 LYS CD C -22.982 -14.430 -19.304 1.00 . A A . 32 LYS CD 1 1
5 5100 1 1 32 LYS CE C -22.540 -15.325 -18.156 1.00 . A A . 32 LYS CE 1 1
5 5101 1 1 32 LYS CG C -24.213 -13.619 -18.935 1.00 . A A . 32 LYS CG 1 1
5 5102 1 1 32 LYS H H -25.116 -10.817 -17.877 1.00 . A A . 32 LYS H 1 1
5 5103 1 1 32 LYS HA H -22.581 -11.602 -18.674 1.00 . A A . 32 LYS HA 1 1
5 5104 1 1 32 LYS HB2 H -25.325 -12.021 -19.781 1.00 . A A . 32 LYS HB2 1 1
5 5105 1 1 32 LYS HB3 H -23.940 -12.532 -20.738 1.00 . A A . 32 LYS HB3 1 1
5 5106 1 1 32 LYS HD2 H -23.212 -15.048 -20.159 1.00 . A A . 32 LYS HD2 1 1
5 5107 1 1 32 LYS HD3 H -22.177 -13.753 -19.552 1.00 . A A . 32 LYS HD3 1 1
5 5108 1 1 32 LYS HE2 H -21.918 -14.750 -17.487 1.00 . A A . 32 LYS HE2 1 1
5 5109 1 1 32 LYS HE3 H -23.417 -15.668 -17.627 1.00 . A A . 32 LYS HE3 1 1
5 5110 1 1 32 LYS HG2 H -24.169 -13.377 -17.884 1.00 . A A . 32 LYS HG2 1 1
5 5111 1 1 32 LYS HG3 H -25.096 -14.210 -19.135 1.00 . A A . 32 LYS HG3 1 1
5 5112 1 1 32 LYS HZ1 H -22.352 -17.066 -19.295 1.00 . A A . 32 LYS HZ1 1 1
5 5113 1 1 32 LYS HZ2 H -21.501 -17.108 -17.834 1.00 . A A . 32 LYS HZ2 1 1
5 5114 1 1 32 LYS HZ3 H -20.911 -16.196 -19.131 1.00 . A A . 32 LYS HZ3 1 1
5 5115 1 1 32 LYS N N -24.226 -10.486 -18.120 1.00 . A A . 32 LYS N 1 1
5 5116 1 1 32 LYS NZ N -21.772 -16.506 -18.638 1.00 . A A . 32 LYS NZ 1 1
5 5117 1 1 32 LYS O O -23.662 -9.205 -20.479 1.00 . A A . 32 LYS O 1 1
5 5118 1 1 33 GLN C C -22.517 -9.450 -23.039 1.00 . A A . 33 GLN C 1 1
5 5119 1 1 33 GLN CA C -21.425 -9.756 -22.019 1.00 . A A . 33 GLN CA 1 1
5 5120 1 1 33 GLN CB C -20.251 -10.455 -22.706 1.00 . A A . 33 GLN CB 1 1
5 5121 1 1 33 GLN CD C -17.782 -10.993 -22.668 1.00 . A A . 33 GLN CD 1 1
5 5122 1 1 33 GLN CG C -18.936 -10.316 -21.955 1.00 . A A . 33 GLN CG 1 1
5 5123 1 1 33 GLN H H -21.479 -11.415 -20.706 1.00 . A A . 33 GLN H 1 1
5 5124 1 1 33 GLN HA H -21.079 -8.828 -21.591 1.00 . A A . 33 GLN HA 1 1
5 5125 1 1 33 GLN HB2 H -20.478 -11.506 -22.800 1.00 . A A . 33 GLN HB2 1 1
5 5126 1 1 33 GLN HB3 H -20.123 -10.033 -23.692 1.00 . A A . 33 GLN HB3 1 1
5 5127 1 1 33 GLN HE21 H -16.757 -11.092 -20.967 1.00 . A A . 33 GLN HE21 1 1
5 5128 1 1 33 GLN HE22 H -15.970 -11.748 -22.358 1.00 . A A . 33 GLN HE22 1 1
5 5129 1 1 33 GLN HG2 H -18.707 -9.267 -21.847 1.00 . A A . 33 GLN HG2 1 1
5 5130 1 1 33 GLN HG3 H -19.047 -10.762 -20.977 1.00 . A A . 33 GLN HG3 1 1
5 5131 1 1 33 GLN N N -21.942 -10.583 -20.935 1.00 . A A . 33 GLN N 1 1
5 5132 1 1 33 GLN NE2 N -16.729 -11.309 -21.923 1.00 . A A . 33 GLN NE2 1 1
5 5133 1 1 33 GLN O O -23.507 -10.176 -23.142 1.00 . A A . 33 GLN O 1 1
5 5134 1 1 33 GLN OE1 O -17.836 -11.229 -23.875 1.00 . A A . 33 GLN OE1 1 1
5 5135 1 1 34 THR C C -22.692 -8.017 -26.199 1.00 . A A . 34 THR C 1 1
5 5136 1 1 34 THR CA C -23.301 -7.967 -24.802 1.00 . A A . 34 THR CA 1 1
5 5137 1 1 34 THR CB C -23.831 -6.545 -24.537 1.00 . A A . 34 THR CB 1 1
5 5138 1 1 34 THR CG2 C -25.082 -6.587 -23.672 1.00 . A A . 34 THR CG2 1 1
5 5139 1 1 34 THR H H -21.522 -7.832 -23.662 1.00 . A A . 34 THR H 1 1
5 5140 1 1 34 THR HA H -24.134 -8.653 -24.758 1.00 . A A . 34 THR HA 1 1
5 5141 1 1 34 THR HB H -24.081 -6.088 -25.483 1.00 . A A . 34 THR HB 1 1
5 5142 1 1 34 THR HG1 H -23.186 -4.900 -23.660 1.00 . A A . 34 THR HG1 1 1
5 5143 1 1 34 THR HG21 H -25.123 -7.528 -23.143 1.00 . A A . 34 THR HG21 1 1
5 5144 1 1 34 THR HG22 H -25.956 -6.488 -24.299 1.00 . A A . 34 THR HG22 1 1
5 5145 1 1 34 THR HG23 H -25.055 -5.776 -22.961 1.00 . A A . 34 THR HG23 1 1
5 5146 1 1 34 THR N N -22.331 -8.370 -23.792 1.00 . A A . 34 THR N 1 1
5 5147 1 1 34 THR O O -21.473 -7.996 -26.372 1.00 . A A . 34 THR O 1 1
5 5148 1 1 34 THR OG1 O -22.824 -5.760 -23.889 1.00 . A A . 34 THR OG1 1 1
5 5149 1 1 35 PRO C C -22.523 -6.819 -29.092 1.00 . A A . 35 PRO C 1 1
5 5150 1 1 35 PRO CA C -23.128 -8.137 -28.621 1.00 . A A . 35 PRO CA 1 1
5 5151 1 1 35 PRO CB C -24.424 -8.432 -29.380 1.00 . A A . 35 PRO CB 1 1
5 5152 1 1 35 PRO CD C -25.024 -8.113 -27.088 1.00 . A A . 35 PRO CD 1 1
5 5153 1 1 35 PRO CG C -25.506 -7.910 -28.498 1.00 . A A . 35 PRO CG 1 1
5 5154 1 1 35 PRO HA H -22.421 -8.936 -28.789 1.00 . A A . 35 PRO HA 1 1
5 5155 1 1 35 PRO HB2 H -24.410 -7.922 -30.333 1.00 . A A . 35 PRO HB2 1 1
5 5156 1 1 35 PRO HB3 H -24.521 -9.496 -29.535 1.00 . A A . 35 PRO HB3 1 1
5 5157 1 1 35 PRO HD2 H -25.370 -7.311 -26.453 1.00 . A A . 35 PRO HD2 1 1
5 5158 1 1 35 PRO HD3 H -25.358 -9.067 -26.709 1.00 . A A . 35 PRO HD3 1 1
5 5159 1 1 35 PRO HG2 H -25.665 -6.861 -28.693 1.00 . A A . 35 PRO HG2 1 1
5 5160 1 1 35 PRO HG3 H -26.416 -8.467 -28.666 1.00 . A A . 35 PRO HG3 1 1
5 5161 1 1 35 PRO N N -23.558 -8.084 -27.221 1.00 . A A . 35 PRO N 1 1
5 5162 1 1 35 PRO O O -21.692 -6.795 -30.000 1.00 . A A . 35 PRO O 1 1
5 5163 1 1 36 ALA C C -20.936 -4.312 -28.609 1.00 . A A . 36 ALA C 1 1
5 5164 1 1 36 ALA CA C -22.443 -4.402 -28.823 1.00 . A A . 36 ALA CA 1 1
5 5165 1 1 36 ALA CB C -23.158 -3.331 -28.012 1.00 . A A . 36 ALA CB 1 1
5 5166 1 1 36 ALA H H -23.609 -5.806 -27.753 1.00 . A A . 36 ALA H 1 1
5 5167 1 1 36 ALA HA H -22.659 -4.231 -29.868 1.00 . A A . 36 ALA HA 1 1
5 5168 1 1 36 ALA HB1 H -24.151 -3.182 -28.410 1.00 . A A . 36 ALA HB1 1 1
5 5169 1 1 36 ALA HB2 H -23.225 -3.645 -26.982 1.00 . A A . 36 ALA HB2 1 1
5 5170 1 1 36 ALA HB3 H -22.604 -2.406 -28.071 1.00 . A A . 36 ALA HB3 1 1
5 5171 1 1 36 ALA N N -22.945 -5.723 -28.469 1.00 . A A . 36 ALA N 1 1
5 5172 1 1 36 ALA O O -20.263 -3.474 -29.210 1.00 . A A . 36 ALA O 1 1
5 5173 1 1 37 ASP C C -18.170 -5.397 -28.732 1.00 . A A . 37 ASP C 1 1
5 5174 1 1 37 ASP CA C -18.984 -5.197 -27.457 1.00 . A A . 37 ASP CA 1 1
5 5175 1 1 37 ASP CB C -18.661 -6.306 -26.453 1.00 . A A . 37 ASP CB 1 1
5 5176 1 1 37 ASP CG C -17.308 -6.116 -25.797 1.00 . A A . 37 ASP CG 1 1
5 5177 1 1 37 ASP H H -21.000 -5.823 -27.302 1.00 . A A . 37 ASP H 1 1
5 5178 1 1 37 ASP HA H -18.721 -4.244 -27.023 1.00 . A A . 37 ASP HA 1 1
5 5179 1 1 37 ASP HB2 H -19.417 -6.314 -25.681 1.00 . A A . 37 ASP HB2 1 1
5 5180 1 1 37 ASP HB3 H -18.664 -7.257 -26.964 1.00 . A A . 37 ASP HB3 1 1
5 5181 1 1 37 ASP N N -20.412 -5.179 -27.750 1.00 . A A . 37 ASP N 1 1
5 5182 1 1 37 ASP O O -17.000 -5.018 -28.800 1.00 . A A . 37 ASP O 1 1
5 5183 1 1 37 ASP OD1 O -17.234 -5.380 -24.790 1.00 . A A . 37 ASP OD1 1 1
5 5184 1 1 37 ASP OD2 O -16.323 -6.705 -26.288 1.00 . A A . 37 ASP OD2 1 1
5 5185 1 1 38 HIS C C -17.489 -4.970 -31.551 1.00 . A A . 38 HIS C 1 1
5 5186 1 1 38 HIS CA C -18.131 -6.245 -31.014 1.00 . A A . 38 HIS CA 1 1
5 5187 1 1 38 HIS CB C -19.126 -6.799 -32.034 1.00 . A A . 38 HIS CB 1 1
5 5188 1 1 38 HIS CD2 C -17.736 -7.010 -34.214 1.00 . A A . 38 HIS CD2 1 1
5 5189 1 1 38 HIS CE1 C -17.882 -9.182 -34.477 1.00 . A A . 38 HIS CE1 1 1
5 5190 1 1 38 HIS CG C -18.475 -7.496 -33.189 1.00 . A A . 38 HIS CG 1 1
5 5191 1 1 38 HIS H H -19.729 -6.274 -29.625 1.00 . A A . 38 HIS H 1 1
5 5192 1 1 38 HIS HA H -17.357 -6.979 -30.845 1.00 . A A . 38 HIS HA 1 1
5 5193 1 1 38 HIS HB2 H -19.777 -7.508 -31.544 1.00 . A A . 38 HIS HB2 1 1
5 5194 1 1 38 HIS HB3 H -19.718 -5.985 -32.427 1.00 . A A . 38 HIS HB3 1 1
5 5195 1 1 38 HIS HD1 H -19.017 -9.495 -32.805 1.00 . A A . 38 HIS HD1 1 1
5 5196 1 1 38 HIS HD2 H -17.475 -5.975 -34.382 1.00 . A A . 38 HIS HD2 1 1
5 5197 1 1 38 HIS HE1 H -17.767 -10.178 -34.877 1.00 . A A . 38 HIS HE1 1 1
5 5198 1 1 38 HIS N N -18.797 -5.995 -29.740 1.00 . A A . 38 HIS N 1 1
5 5199 1 1 38 HIS ND1 N -18.548 -8.859 -33.383 1.00 . A A . 38 HIS ND1 1 1
5 5200 1 1 38 HIS NE2 N -17.380 -8.078 -35.000 1.00 . A A . 38 HIS NE2 1 1
5 5201 1 1 38 HIS O O -16.281 -4.920 -31.780 1.00 . A A . 38 HIS O 1 1
5 5202 1 1 39 ALA C C -16.705 -2.112 -31.379 1.00 . A A . 39 ALA C 1 1
5 5203 1 1 39 ALA CA C -17.819 -2.666 -32.261 1.00 . A A . 39 ALA CA 1 1
5 5204 1 1 39 ALA CB C -18.962 -1.666 -32.361 1.00 . A A . 39 ALA CB 1 1
5 5205 1 1 39 ALA H H -19.260 -4.042 -31.550 1.00 . A A . 39 ALA H 1 1
5 5206 1 1 39 ALA HA H -17.429 -2.830 -33.255 1.00 . A A . 39 ALA HA 1 1
5 5207 1 1 39 ALA HB1 H -18.998 -1.261 -33.363 1.00 . A A . 39 ALA HB1 1 1
5 5208 1 1 39 ALA HB2 H -19.895 -2.162 -32.139 1.00 . A A . 39 ALA HB2 1 1
5 5209 1 1 39 ALA HB3 H -18.802 -0.865 -31.655 1.00 . A A . 39 ALA HB3 1 1
5 5210 1 1 39 ALA N N -18.307 -3.941 -31.752 1.00 . A A . 39 ALA N 1 1
5 5211 1 1 39 ALA O O -15.812 -1.413 -31.856 1.00 . A A . 39 ALA O 1 1
5 5212 1 1 40 ALA C C -14.414 -2.632 -29.396 1.00 . A A . 40 ALA C 1 1
5 5213 1 1 40 ALA CA C -15.760 -1.964 -29.141 1.00 . A A . 40 ALA CA 1 1
5 5214 1 1 40 ALA CB C -16.220 -2.226 -27.715 1.00 . A A . 40 ALA CB 1 1
5 5215 1 1 40 ALA H H -17.502 -2.990 -29.769 1.00 . A A . 40 ALA H 1 1
5 5216 1 1 40 ALA HA H -15.651 -0.896 -29.268 1.00 . A A . 40 ALA HA 1 1
5 5217 1 1 40 ALA HB1 H -17.253 -2.542 -27.723 1.00 . A A . 40 ALA HB1 1 1
5 5218 1 1 40 ALA HB2 H -15.609 -3.001 -27.276 1.00 . A A . 40 ALA HB2 1 1
5 5219 1 1 40 ALA HB3 H -16.125 -1.321 -27.134 1.00 . A A . 40 ALA HB3 1 1
5 5220 1 1 40 ALA N N -16.765 -2.429 -30.089 1.00 . A A . 40 ALA N 1 1
5 5221 1 1 40 ALA O O -13.364 -2.080 -29.066 1.00 . A A . 40 ALA O 1 1
5 5222 1 1 41 ILE C C -12.281 -3.737 -31.140 1.00 . A A . 41 ILE C 1 1
5 5223 1 1 41 ILE CA C -13.233 -4.565 -30.285 1.00 . A A . 41 ILE CA 1 1
5 5224 1 1 41 ILE CB C -13.544 -5.886 -31.013 1.00 . A A . 41 ILE CB 1 1
5 5225 1 1 41 ILE CD1 C -14.937 -8.011 -30.869 1.00 . A A . 41 ILE CD1 1 1
5 5226 1 1 41 ILE CG1 C -14.472 -6.756 -30.164 1.00 . A A . 41 ILE CG1 1 1
5 5227 1 1 41 ILE CG2 C -12.256 -6.630 -31.333 1.00 . A A . 41 ILE CG2 1 1
5 5228 1 1 41 ILE H H -15.319 -4.210 -30.225 1.00 . A A . 41 ILE H 1 1
5 5229 1 1 41 ILE HA H -12.748 -4.800 -29.348 1.00 . A A . 41 ILE HA 1 1
5 5230 1 1 41 ILE HB H -14.036 -5.650 -31.945 1.00 . A A . 41 ILE HB 1 1
5 5231 1 1 41 ILE HD11 H -14.222 -8.804 -30.704 1.00 . A A . 41 ILE HD11 1 1
5 5232 1 1 41 ILE HD12 H -15.900 -8.308 -30.481 1.00 . A A . 41 ILE HD12 1 1
5 5233 1 1 41 ILE HD13 H -15.020 -7.819 -31.929 1.00 . A A . 41 ILE HD13 1 1
5 5234 1 1 41 ILE HG12 H -13.955 -7.054 -29.266 1.00 . A A . 41 ILE HG12 1 1
5 5235 1 1 41 ILE HG13 H -15.347 -6.182 -29.897 1.00 . A A . 41 ILE HG13 1 1
5 5236 1 1 41 ILE HG21 H -11.442 -6.199 -30.769 1.00 . A A . 41 ILE HG21 1 1
5 5237 1 1 41 ILE HG22 H -12.366 -7.670 -31.065 1.00 . A A . 41 ILE HG22 1 1
5 5238 1 1 41 ILE HG23 H -12.046 -6.550 -32.388 1.00 . A A . 41 ILE HG23 1 1
5 5239 1 1 41 ILE N N -14.451 -3.823 -29.985 1.00 . A A . 41 ILE N 1 1
5 5240 1 1 41 ILE O O -11.070 -3.953 -31.124 1.00 . A A . 41 ILE O 1 1
5 5241 1 1 42 GLU C C -10.891 -1.289 -31.967 1.00 . A A . 42 GLU C 1 1
5 5242 1 1 42 GLU CA C -12.037 -1.926 -32.748 1.00 . A A . 42 GLU CA 1 1
5 5243 1 1 42 GLU CB C -12.911 -0.836 -33.371 1.00 . A A . 42 GLU CB 1 1
5 5244 1 1 42 GLU CD C -14.645 0.928 -32.859 1.00 . A A . 42 GLU CD 1 1
5 5245 1 1 42 GLU CG C -13.418 0.186 -32.367 1.00 . A A . 42 GLU CG 1 1
5 5246 1 1 42 GLU H H -13.809 -2.664 -31.856 1.00 . A A . 42 GLU H 1 1
5 5247 1 1 42 GLU HA H -11.624 -2.537 -33.536 1.00 . A A . 42 GLU HA 1 1
5 5248 1 1 42 GLU HB2 H -12.337 -0.317 -34.124 1.00 . A A . 42 GLU HB2 1 1
5 5249 1 1 42 GLU HB3 H -13.765 -1.302 -33.841 1.00 . A A . 42 GLU HB3 1 1
5 5250 1 1 42 GLU HG2 H -13.668 -0.323 -31.449 1.00 . A A . 42 GLU HG2 1 1
5 5251 1 1 42 GLU HG3 H -12.633 0.904 -32.177 1.00 . A A . 42 GLU HG3 1 1
5 5252 1 1 42 GLU N N -12.838 -2.787 -31.886 1.00 . A A . 42 GLU N 1 1
5 5253 1 1 42 GLU O O -9.801 -1.084 -32.500 1.00 . A A . 42 GLU O 1 1
5 5254 1 1 42 GLU OE1 O -15.220 0.510 -33.886 1.00 . A A . 42 GLU OE1 1 1
5 5255 1 1 42 GLU OE2 O -15.031 1.927 -32.217 1.00 . A A . 42 GLU OE2 1 1
5 5256 1 1 43 ALA C C -9.215 -1.422 -29.242 1.00 . A A . 43 ALA C 1 1
5 5257 1 1 43 ALA CA C -10.137 -0.367 -29.845 1.00 . A A . 43 ALA CA 1 1
5 5258 1 1 43 ALA CB C -10.801 0.447 -28.744 1.00 . A A . 43 ALA CB 1 1
5 5259 1 1 43 ALA H H -12.035 -1.167 -30.332 1.00 . A A . 43 ALA H 1 1
5 5260 1 1 43 ALA HA H -9.549 0.306 -30.452 1.00 . A A . 43 ALA HA 1 1
5 5261 1 1 43 ALA HB1 H -10.121 1.216 -28.407 1.00 . A A . 43 ALA HB1 1 1
5 5262 1 1 43 ALA HB2 H -11.700 0.905 -29.128 1.00 . A A . 43 ALA HB2 1 1
5 5263 1 1 43 ALA HB3 H -11.050 -0.201 -27.918 1.00 . A A . 43 ALA HB3 1 1
5 5264 1 1 43 ALA N N -11.146 -0.979 -30.700 1.00 . A A . 43 ALA N 1 1
5 5265 1 1 43 ALA O O -8.032 -1.169 -29.012 1.00 . A A . 43 ALA O 1 1
5 5266 1 1 44 LEU C C -7.777 -4.024 -29.276 1.00 . A A . 44 LEU C 1 1
5 5267 1 1 44 LEU CA C -8.991 -3.699 -28.411 1.00 . A A . 44 LEU CA 1 1
5 5268 1 1 44 LEU CB C -9.868 -4.943 -28.256 1.00 . A A . 44 LEU CB 1 1
5 5269 1 1 44 LEU CD1 C -11.783 -6.139 -27.167 1.00 . A A . 44 LEU CD1 1 1
5 5270 1 1 44 LEU CD2 C -10.624 -4.281 -25.959 1.00 . A A . 44 LEU CD2 1 1
5 5271 1 1 44 LEU CG C -11.067 -4.805 -27.317 1.00 . A A . 44 LEU CG 1 1
5 5272 1 1 44 LEU H H -10.712 -2.747 -29.193 1.00 . A A . 44 LEU H 1 1
5 5273 1 1 44 LEU HA H -8.650 -3.385 -27.436 1.00 . A A . 44 LEU HA 1 1
5 5274 1 1 44 LEU HB2 H -10.242 -5.208 -29.232 1.00 . A A . 44 LEU HB2 1 1
5 5275 1 1 44 LEU HB3 H -9.244 -5.742 -27.882 1.00 . A A . 44 LEU HB3 1 1
5 5276 1 1 44 LEU HD11 H -12.134 -6.247 -26.152 1.00 . A A . 44 LEU HD11 1 1
5 5277 1 1 44 LEU HD12 H -11.100 -6.942 -27.399 1.00 . A A . 44 LEU HD12 1 1
5 5278 1 1 44 LEU HD13 H -12.624 -6.174 -27.845 1.00 . A A . 44 LEU HD13 1 1
5 5279 1 1 44 LEU HD21 H -9.774 -4.850 -25.613 1.00 . A A . 44 LEU HD21 1 1
5 5280 1 1 44 LEU HD22 H -11.435 -4.380 -25.252 1.00 . A A . 44 LEU HD22 1 1
5 5281 1 1 44 LEU HD23 H -10.349 -3.240 -26.047 1.00 . A A . 44 LEU HD23 1 1
5 5282 1 1 44 LEU HG H -11.767 -4.097 -27.738 1.00 . A A . 44 LEU HG 1 1
5 5283 1 1 44 LEU N N -9.764 -2.605 -28.988 1.00 . A A . 44 LEU N 1 1
5 5284 1 1 44 LEU O O -6.783 -4.564 -28.791 1.00 . A A . 44 LEU O 1 1
5 5285 1 1 45 ASP C C -5.587 -3.026 -31.200 1.00 . A A . 45 ASP C 1 1
5 5286 1 1 45 ASP CA C -6.773 -3.941 -31.491 1.00 . A A . 45 ASP CA 1 1
5 5287 1 1 45 ASP CB C -7.246 -3.740 -32.931 1.00 . A A . 45 ASP CB 1 1
5 5288 1 1 45 ASP CG C -6.174 -4.082 -33.947 1.00 . A A . 45 ASP CG 1 1
5 5289 1 1 45 ASP H H -8.684 -3.260 -30.886 1.00 . A A . 45 ASP H 1 1
5 5290 1 1 45 ASP HA H -6.459 -4.966 -31.365 1.00 . A A . 45 ASP HA 1 1
5 5291 1 1 45 ASP HB2 H -8.103 -4.373 -33.113 1.00 . A A . 45 ASP HB2 1 1
5 5292 1 1 45 ASP HB3 H -7.532 -2.707 -33.069 1.00 . A A . 45 ASP HB3 1 1
5 5293 1 1 45 ASP N N -7.865 -3.688 -30.558 1.00 . A A . 45 ASP N 1 1
5 5294 1 1 45 ASP O O -4.448 -3.342 -31.542 1.00 . A A . 45 ASP O 1 1
5 5295 1 1 45 ASP OD1 O -5.566 -5.166 -33.826 1.00 . A A . 45 ASP OD1 1 1
5 5296 1 1 45 ASP OD2 O -5.943 -3.265 -34.862 1.00 . A A . 45 ASP OD2 1 1
5 5297 1 1 46 ARG C C -3.907 -1.475 -29.142 1.00 . A A . 46 ARG C 1 1
5 5298 1 1 46 ARG CA C -4.821 -0.928 -30.233 1.00 . A A . 46 ARG CA 1 1
5 5299 1 1 46 ARG CB C -5.444 0.393 -29.777 1.00 . A A . 46 ARG CB 1 1
5 5300 1 1 46 ARG CD C -3.581 1.839 -28.907 1.00 . A A . 46 ARG CD 1 1
5 5301 1 1 46 ARG CG C -4.565 1.605 -30.043 1.00 . A A . 46 ARG CG 1 1
5 5302 1 1 46 ARG CZ C -2.019 3.436 -29.934 1.00 . A A . 46 ARG CZ 1 1
5 5303 1 1 46 ARG H H -6.792 -1.694 -30.321 1.00 . A A . 46 ARG H 1 1
5 5304 1 1 46 ARG HA H -4.235 -0.751 -31.123 1.00 . A A . 46 ARG HA 1 1
5 5305 1 1 46 ARG HB2 H -6.381 0.535 -30.296 1.00 . A A . 46 ARG HB2 1 1
5 5306 1 1 46 ARG HB3 H -5.634 0.340 -28.716 1.00 . A A . 46 ARG HB3 1 1
5 5307 1 1 46 ARG HD2 H -4.114 1.787 -27.970 1.00 . A A . 46 ARG HD2 1 1
5 5308 1 1 46 ARG HD3 H -2.829 1.064 -28.936 1.00 . A A . 46 ARG HD3 1 1
5 5309 1 1 46 ARG HE H -3.177 3.827 -28.357 1.00 . A A . 46 ARG HE 1 1
5 5310 1 1 46 ARG HG2 H -4.012 1.443 -30.956 1.00 . A A . 46 ARG HG2 1 1
5 5311 1 1 46 ARG HG3 H -5.193 2.477 -30.149 1.00 . A A . 46 ARG HG3 1 1
5 5312 1 1 46 ARG HH11 H -2.074 1.618 -30.812 1.00 . A A . 46 ARG HH11 1 1
5 5313 1 1 46 ARG HH12 H -0.978 2.753 -31.526 1.00 . A A . 46 ARG HH12 1 1
5 5314 1 1 46 ARG HH21 H -1.736 5.330 -29.288 1.00 . A A . 46 ARG HH21 1 1
5 5315 1 1 46 ARG HH22 H -0.786 4.864 -30.657 1.00 . A A . 46 ARG HH22 1 1
5 5316 1 1 46 ARG N N -5.864 -1.890 -30.568 1.00 . A A . 46 ARG N 1 1
5 5317 1 1 46 ARG NE N -2.927 3.140 -29.010 1.00 . A A . 46 ARG NE 1 1
5 5318 1 1 46 ARG NH1 N -1.661 2.527 -30.830 1.00 . A A . 46 ARG NH1 1 1
5 5319 1 1 46 ARG NH2 N -1.468 4.643 -29.962 1.00 . A A . 46 ARG NH2 1 1
5 5320 1 1 46 ARG O O -2.701 -1.627 -29.345 1.00 . A A . 46 ARG O 1 1
5 5321 1 1 47 LEU C C -2.941 -3.543 -27.270 1.00 . A A . 47 LEU C 1 1
5 5322 1 1 47 LEU CA C -3.724 -2.300 -26.859 1.00 . A A . 47 LEU CA 1 1
5 5323 1 1 47 LEU CB C -4.659 -2.634 -25.696 1.00 . A A . 47 LEU CB 1 1
5 5324 1 1 47 LEU CD1 C -4.658 -5.094 -25.211 1.00 . A A . 47 LEU CD1 1 1
5 5325 1 1 47 LEU CD2 C -6.805 -3.811 -25.153 1.00 . A A . 47 LEU CD2 1 1
5 5326 1 1 47 LEU CG C -5.443 -3.941 -25.819 1.00 . A A . 47 LEU CG 1 1
5 5327 1 1 47 LEU H H -5.450 -1.627 -27.881 1.00 . A A . 47 LEU H 1 1
5 5328 1 1 47 LEU HA H -3.027 -1.538 -26.543 1.00 . A A . 47 LEU HA 1 1
5 5329 1 1 47 LEU HB2 H -4.063 -2.690 -24.798 1.00 . A A . 47 LEU HB2 1 1
5 5330 1 1 47 LEU HB3 H -5.372 -1.827 -25.603 1.00 . A A . 47 LEU HB3 1 1
5 5331 1 1 47 LEU HD11 H -3.674 -4.750 -24.930 1.00 . A A . 47 LEU HD11 1 1
5 5332 1 1 47 LEU HD12 H -4.569 -5.890 -25.935 1.00 . A A . 47 LEU HD12 1 1
5 5333 1 1 47 LEU HD13 H -5.176 -5.460 -24.337 1.00 . A A . 47 LEU HD13 1 1
5 5334 1 1 47 LEU HD21 H -7.495 -4.507 -25.607 1.00 . A A . 47 LEU HD21 1 1
5 5335 1 1 47 LEU HD22 H -7.174 -2.804 -25.281 1.00 . A A . 47 LEU HD22 1 1
5 5336 1 1 47 LEU HD23 H -6.713 -4.030 -24.099 1.00 . A A . 47 LEU HD23 1 1
5 5337 1 1 47 LEU HG H -5.601 -4.162 -26.866 1.00 . A A . 47 LEU HG 1 1
5 5338 1 1 47 LEU N N -4.487 -1.769 -27.984 1.00 . A A . 47 LEU N 1 1
5 5339 1 1 47 LEU O O -1.825 -3.770 -26.799 1.00 . A A . 47 LEU O 1 1
5 5340 1 1 48 LEU C C -1.705 -5.234 -29.537 1.00 . A A . 48 LEU C 1 1
5 5341 1 1 48 LEU CA C -2.887 -5.561 -28.629 1.00 . A A . 48 LEU CA 1 1
5 5342 1 1 48 LEU CB C -3.895 -6.434 -29.379 1.00 . A A . 48 LEU CB 1 1
5 5343 1 1 48 LEU CD1 C -6.234 -7.331 -29.467 1.00 . A A . 48 LEU CD1 1 1
5 5344 1 1 48 LEU CD2 C -4.650 -8.145 -27.710 1.00 . A A . 48 LEU CD2 1 1
5 5345 1 1 48 LEU CG C -5.074 -6.954 -28.557 1.00 . A A . 48 LEU CG 1 1
5 5346 1 1 48 LEU H H -4.419 -4.108 -28.491 1.00 . A A . 48 LEU H 1 1
5 5347 1 1 48 LEU HA H -2.524 -6.103 -27.768 1.00 . A A . 48 LEU HA 1 1
5 5348 1 1 48 LEU HB2 H -4.293 -5.851 -30.196 1.00 . A A . 48 LEU HB2 1 1
5 5349 1 1 48 LEU HB3 H -3.363 -7.287 -29.774 1.00 . A A . 48 LEU HB3 1 1
5 5350 1 1 48 LEU HD11 H -7.069 -7.661 -28.867 1.00 . A A . 48 LEU HD11 1 1
5 5351 1 1 48 LEU HD12 H -5.928 -8.128 -30.128 1.00 . A A . 48 LEU HD12 1 1
5 5352 1 1 48 LEU HD13 H -6.526 -6.471 -30.051 1.00 . A A . 48 LEU HD13 1 1
5 5353 1 1 48 LEU HD21 H -4.171 -8.881 -28.339 1.00 . A A . 48 LEU HD21 1 1
5 5354 1 1 48 LEU HD22 H -5.520 -8.583 -27.243 1.00 . A A . 48 LEU HD22 1 1
5 5355 1 1 48 LEU HD23 H -3.958 -7.817 -26.949 1.00 . A A . 48 LEU HD23 1 1
5 5356 1 1 48 LEU HG H -5.414 -6.173 -27.891 1.00 . A A . 48 LEU HG 1 1
5 5357 1 1 48 LEU N N -3.530 -4.342 -28.152 1.00 . A A . 48 LEU N 1 1
5 5358 1 1 48 LEU O O -0.621 -5.801 -29.391 1.00 . A A . 48 LEU O 1 1
5 5359 1 1 49 LEU C C 0.323 -3.330 -30.657 1.00 . A A . 49 LEU C 1 1
5 5360 1 1 49 LEU CA C -0.873 -3.911 -31.403 1.00 . A A . 49 LEU CA 1 1
5 5361 1 1 49 LEU CB C -1.417 -2.884 -32.398 1.00 . A A . 49 LEU CB 1 1
5 5362 1 1 49 LEU CD1 C 0.132 -3.295 -34.325 1.00 . A A . 49 LEU CD1 1 1
5 5363 1 1 49 LEU CD2 C -1.002 -1.079 -34.087 1.00 . A A . 49 LEU CD2 1 1
5 5364 1 1 49 LEU CG C -0.392 -2.258 -33.344 1.00 . A A . 49 LEU CG 1 1
5 5365 1 1 49 LEU H H -2.805 -3.900 -30.539 1.00 . A A . 49 LEU H 1 1
5 5366 1 1 49 LEU HA H -0.553 -4.789 -31.944 1.00 . A A . 49 LEU HA 1 1
5 5367 1 1 49 LEU HB2 H -2.167 -3.372 -33.000 1.00 . A A . 49 LEU HB2 1 1
5 5368 1 1 49 LEU HB3 H -1.876 -2.086 -31.831 1.00 . A A . 49 LEU HB3 1 1
5 5369 1 1 49 LEU HD11 H 1.212 -3.288 -34.314 1.00 . A A . 49 LEU HD11 1 1
5 5370 1 1 49 LEU HD12 H -0.219 -3.060 -35.319 1.00 . A A . 49 LEU HD12 1 1
5 5371 1 1 49 LEU HD13 H -0.225 -4.274 -34.039 1.00 . A A . 49 LEU HD13 1 1
5 5372 1 1 49 LEU HD21 H -2.057 -1.255 -34.237 1.00 . A A . 49 LEU HD21 1 1
5 5373 1 1 49 LEU HD22 H -0.515 -0.966 -35.045 1.00 . A A . 49 LEU HD22 1 1
5 5374 1 1 49 LEU HD23 H -0.866 -0.178 -33.506 1.00 . A A . 49 LEU HD23 1 1
5 5375 1 1 49 LEU HG H 0.446 -1.893 -32.766 1.00 . A A . 49 LEU HG 1 1
5 5376 1 1 49 LEU N N -1.921 -4.316 -30.472 1.00 . A A . 49 LEU N 1 1
5 5377 1 1 49 LEU O O 1.471 -3.526 -31.055 1.00 . A A . 49 LEU O 1 1
5 5378 1 1 50 ASP C C 1.856 -3.068 -27.972 1.00 . A A . 50 ASP C 1 1
5 5379 1 1 50 ASP CA C 1.100 -2.008 -28.767 1.00 . A A . 50 ASP CA 1 1
5 5380 1 1 50 ASP CB C 0.509 -0.965 -27.817 1.00 . A A . 50 ASP CB 1 1
5 5381 1 1 50 ASP CG C 0.249 0.361 -28.503 1.00 . A A . 50 ASP CG 1 1
5 5382 1 1 50 ASP H H -0.889 -2.494 -29.304 1.00 . A A . 50 ASP H 1 1
5 5383 1 1 50 ASP HA H 1.790 -1.520 -29.438 1.00 . A A . 50 ASP HA 1 1
5 5384 1 1 50 ASP HB2 H -0.427 -1.336 -27.423 1.00 . A A . 50 ASP HB2 1 1
5 5385 1 1 50 ASP HB3 H 1.197 -0.800 -27.001 1.00 . A A . 50 ASP HB3 1 1
5 5386 1 1 50 ASP N N 0.047 -2.615 -29.571 1.00 . A A . 50 ASP N 1 1
5 5387 1 1 50 ASP O O 3.070 -3.219 -28.116 1.00 . A A . 50 ASP O 1 1
5 5388 1 1 50 ASP OD1 O -0.375 0.357 -29.584 1.00 . A A . 50 ASP OD1 1 1
5 5389 1 1 50 ASP OD2 O 0.669 1.404 -27.958 1.00 . A A . 50 ASP OD2 1 1
5 5390 1 1 51 VAL C C 2.452 -5.875 -27.179 1.00 . A A . 51 VAL C 1 1
5 5391 1 1 51 VAL CA C 1.733 -4.846 -26.314 1.00 . A A . 51 VAL CA 1 1
5 5392 1 1 51 VAL CB C 0.676 -5.563 -25.453 1.00 . A A . 51 VAL CB 1 1
5 5393 1 1 51 VAL CG1 C -0.096 -4.561 -24.610 1.00 . A A . 51 VAL CG1 1 1
5 5394 1 1 51 VAL CG2 C -0.267 -6.371 -26.332 1.00 . A A . 51 VAL CG2 1 1
5 5395 1 1 51 VAL H H 0.168 -3.633 -27.061 1.00 . A A . 51 VAL H 1 1
5 5396 1 1 51 VAL HA H 2.451 -4.382 -25.653 1.00 . A A . 51 VAL HA 1 1
5 5397 1 1 51 VAL HB H 1.186 -6.244 -24.787 1.00 . A A . 51 VAL HB 1 1
5 5398 1 1 51 VAL HG11 H 0.206 -3.558 -24.876 1.00 . A A . 51 VAL HG11 1 1
5 5399 1 1 51 VAL HG12 H -1.155 -4.679 -24.788 1.00 . A A . 51 VAL HG12 1 1
5 5400 1 1 51 VAL HG13 H 0.115 -4.732 -23.564 1.00 . A A . 51 VAL HG13 1 1
5 5401 1 1 51 VAL HG21 H -1.069 -6.768 -25.728 1.00 . A A . 51 VAL HG21 1 1
5 5402 1 1 51 VAL HG22 H -0.678 -5.733 -27.102 1.00 . A A . 51 VAL HG22 1 1
5 5403 1 1 51 VAL HG23 H 0.276 -7.184 -26.791 1.00 . A A . 51 VAL HG23 1 1
5 5404 1 1 51 VAL N N 1.131 -3.800 -27.132 1.00 . A A . 51 VAL N 1 1
5 5405 1 1 51 VAL O O 3.397 -6.525 -26.733 1.00 . A A . 51 VAL O 1 1
5 5406 1 1 52 ARG C C 3.797 -6.350 -30.061 1.00 . A A . 52 ARG C 1 1
5 5407 1 1 52 ARG CA C 2.597 -6.968 -29.349 1.00 . A A . 52 ARG CA 1 1
5 5408 1 1 52 ARG CB C 1.563 -7.431 -30.377 1.00 . A A . 52 ARG CB 1 1
5 5409 1 1 52 ARG CD C 0.964 -9.195 -32.063 1.00 . A A . 52 ARG CD 1 1
5 5410 1 1 52 ARG CG C 2.094 -8.470 -31.350 1.00 . A A . 52 ARG CG 1 1
5 5411 1 1 52 ARG CZ C -0.342 -8.944 -34.131 1.00 . A A . 52 ARG CZ 1 1
5 5412 1 1 52 ARG H H 1.241 -5.471 -28.718 1.00 . A A . 52 ARG H 1 1
5 5413 1 1 52 ARG HA H 2.932 -7.822 -28.779 1.00 . A A . 52 ARG HA 1 1
5 5414 1 1 52 ARG HB2 H 0.719 -7.857 -29.855 1.00 . A A . 52 ARG HB2 1 1
5 5415 1 1 52 ARG HB3 H 1.229 -6.575 -30.944 1.00 . A A . 52 ARG HB3 1 1
5 5416 1 1 52 ARG HD2 H 1.332 -10.146 -32.419 1.00 . A A . 52 ARG HD2 1 1
5 5417 1 1 52 ARG HD3 H 0.161 -9.361 -31.360 1.00 . A A . 52 ARG HD3 1 1
5 5418 1 1 52 ARG HE H 0.712 -7.489 -33.264 1.00 . A A . 52 ARG HE 1 1
5 5419 1 1 52 ARG HG2 H 2.711 -7.977 -32.087 1.00 . A A . 52 ARG HG2 1 1
5 5420 1 1 52 ARG HG3 H 2.686 -9.190 -30.806 1.00 . A A . 52 ARG HG3 1 1
5 5421 1 1 52 ARG HH11 H -0.394 -10.790 -33.311 1.00 . A A . 52 ARG HH11 1 1
5 5422 1 1 52 ARG HH12 H -1.311 -10.599 -34.769 1.00 . A A . 52 ARG HH12 1 1
5 5423 1 1 52 ARG HH21 H -0.490 -7.225 -35.184 1.00 . A A . 52 ARG HH21 1 1
5 5424 1 1 52 ARG HH22 H -1.364 -8.571 -35.834 1.00 . A A . 52 ARG HH22 1 1
5 5425 1 1 52 ARG N N 1.998 -6.018 -28.420 1.00 . A A . 52 ARG N 1 1
5 5426 1 1 52 ARG NE N 0.451 -8.431 -33.197 1.00 . A A . 52 ARG NE 1 1
5 5427 1 1 52 ARG NH1 N -0.712 -10.215 -34.065 1.00 . A A . 52 ARG NH1 1 1
5 5428 1 1 52 ARG NH2 N -0.767 -8.184 -35.132 1.00 . A A . 52 ARG NH2 1 1
5 5429 1 1 52 ARG O O 4.780 -7.032 -30.346 1.00 . A A . 52 ARG O 1 1
5 5430 1 1 53 ALA C C 5.736 -3.704 -30.017 1.00 . A A . 53 ALA C 1 1
5 5431 1 1 53 ALA CA C 4.785 -4.345 -31.022 1.00 . A A . 53 ALA CA 1 1
5 5432 1 1 53 ALA CB C 4.216 -3.291 -31.959 1.00 . A A . 53 ALA CB 1 1
5 5433 1 1 53 ALA H H 2.897 -4.565 -30.092 1.00 . A A . 53 ALA H 1 1
5 5434 1 1 53 ALA HA H 5.335 -5.061 -31.616 1.00 . A A . 53 ALA HA 1 1
5 5435 1 1 53 ALA HB1 H 3.829 -2.465 -31.379 1.00 . A A . 53 ALA HB1 1 1
5 5436 1 1 53 ALA HB2 H 4.995 -2.936 -32.617 1.00 . A A . 53 ALA HB2 1 1
5 5437 1 1 53 ALA HB3 H 3.418 -3.724 -32.545 1.00 . A A . 53 ALA HB3 1 1
5 5438 1 1 53 ALA N N 3.707 -5.055 -30.345 1.00 . A A . 53 ALA N 1 1
5 5439 1 1 53 ALA O O 6.514 -2.815 -30.364 1.00 . A A . 53 ALA O 1 1
5 5440 1 1 54 ARG C C 6.435 -2.106 -27.660 1.00 . A A . 54 ARG C 1 1
5 5441 1 1 54 ARG CA C 6.521 -3.628 -27.714 1.00 . A A . 54 ARG CA 1 1
5 5442 1 1 54 ARG CB C 7.971 -4.060 -27.936 1.00 . A A . 54 ARG CB 1 1
5 5443 1 1 54 ARG CD C 9.336 -5.975 -28.826 1.00 . A A . 54 ARG CD 1 1
5 5444 1 1 54 ARG CG C 8.163 -5.568 -27.948 1.00 . A A . 54 ARG CG 1 1
5 5445 1 1 54 ARG CZ C 11.779 -5.709 -28.876 1.00 . A A . 54 ARG CZ 1 1
5 5446 1 1 54 ARG H H 5.026 -4.869 -28.555 1.00 . A A . 54 ARG H 1 1
5 5447 1 1 54 ARG HA H 6.175 -4.030 -26.774 1.00 . A A . 54 ARG HA 1 1
5 5448 1 1 54 ARG HB2 H 8.310 -3.670 -28.885 1.00 . A A . 54 ARG HB2 1 1
5 5449 1 1 54 ARG HB3 H 8.582 -3.648 -27.148 1.00 . A A . 54 ARG HB3 1 1
5 5450 1 1 54 ARG HD2 H 9.324 -7.048 -28.945 1.00 . A A . 54 ARG HD2 1 1
5 5451 1 1 54 ARG HD3 H 9.225 -5.504 -29.791 1.00 . A A . 54 ARG HD3 1 1
5 5452 1 1 54 ARG HE H 10.607 -5.191 -27.347 1.00 . A A . 54 ARG HE 1 1
5 5453 1 1 54 ARG HG2 H 8.349 -5.906 -26.939 1.00 . A A . 54 ARG HG2 1 1
5 5454 1 1 54 ARG HG3 H 7.264 -6.033 -28.324 1.00 . A A . 54 ARG HG3 1 1
5 5455 1 1 54 ARG HH11 H 10.978 -6.518 -30.545 1.00 . A A . 54 ARG HH11 1 1
5 5456 1 1 54 ARG HH12 H 12.699 -6.325 -30.567 1.00 . A A . 54 ARG HH12 1 1
5 5457 1 1 54 ARG HH21 H 12.874 -4.932 -27.365 1.00 . A A . 54 ARG HH21 1 1
5 5458 1 1 54 ARG HH22 H 13.777 -5.423 -28.757 1.00 . A A . 54 ARG HH22 1 1
5 5459 1 1 54 ARG N N 5.667 -4.159 -28.770 1.00 . A A . 54 ARG N 1 1
5 5460 1 1 54 ARG NE N 10.616 -5.576 -28.248 1.00 . A A . 54 ARG NE 1 1
5 5461 1 1 54 ARG NH1 N 11.822 -6.227 -30.096 1.00 . A A . 54 ARG NH1 1 1
5 5462 1 1 54 ARG NH2 N 12.902 -5.323 -28.284 1.00 . A A . 54 ARG NH2 1 1
5 5463 1 1 54 ARG O O 7.454 -1.415 -27.694 1.00 . A A . 54 ARG O 1 1
5 5464 1 1 55 ARG C C 4.317 0.247 -26.211 1.00 . A A . 55 ARG C 1 1
5 5465 1 1 55 ARG CA C 4.995 -0.149 -27.520 1.00 . A A . 55 ARG CA 1 1
5 5466 1 1 55 ARG CB C 4.143 0.306 -28.706 1.00 . A A . 55 ARG CB 1 1
5 5467 1 1 55 ARG CD C 4.180 1.416 -30.961 1.00 . A A . 55 ARG CD 1 1
5 5468 1 1 55 ARG CG C 4.945 0.547 -29.975 1.00 . A A . 55 ARG CG 1 1
5 5469 1 1 55 ARG CZ C 5.921 2.930 -31.810 1.00 . A A . 55 ARG CZ 1 1
5 5470 1 1 55 ARG H H 4.440 -2.191 -27.553 1.00 . A A . 55 ARG H 1 1
5 5471 1 1 55 ARG HA H 5.958 0.335 -27.573 1.00 . A A . 55 ARG HA 1 1
5 5472 1 1 55 ARG HB2 H 3.401 -0.451 -28.914 1.00 . A A . 55 ARG HB2 1 1
5 5473 1 1 55 ARG HB3 H 3.643 1.226 -28.443 1.00 . A A . 55 ARG HB3 1 1
5 5474 1 1 55 ARG HD2 H 3.404 0.821 -31.418 1.00 . A A . 55 ARG HD2 1 1
5 5475 1 1 55 ARG HD3 H 3.733 2.238 -30.423 1.00 . A A . 55 ARG HD3 1 1
5 5476 1 1 55 ARG HE H 4.975 1.555 -32.902 1.00 . A A . 55 ARG HE 1 1
5 5477 1 1 55 ARG HG2 H 5.869 1.042 -29.717 1.00 . A A . 55 ARG HG2 1 1
5 5478 1 1 55 ARG HG3 H 5.161 -0.404 -30.438 1.00 . A A . 55 ARG HG3 1 1
5 5479 1 1 55 ARG HH11 H 5.476 3.159 -29.853 1.00 . A A . 55 ARG HH11 1 1
5 5480 1 1 55 ARG HH12 H 6.701 4.220 -30.464 1.00 . A A . 55 ARG HH12 1 1
5 5481 1 1 55 ARG HH21 H 6.587 2.947 -33.718 1.00 . A A . 55 ARG HH21 1 1
5 5482 1 1 55 ARG HH22 H 7.332 4.099 -32.663 1.00 . A A . 55 ARG HH22 1 1
5 5483 1 1 55 ARG N N 5.213 -1.589 -27.577 1.00 . A A . 55 ARG N 1 1
5 5484 1 1 55 ARG NE N 5.048 1.949 -32.008 1.00 . A A . 55 ARG NE 1 1
5 5485 1 1 55 ARG NH1 N 6.042 3.482 -30.610 1.00 . A A . 55 ARG NH1 1 1
5 5486 1 1 55 ARG NH2 N 6.675 3.361 -32.813 1.00 . A A . 55 ARG NH2 1 1
5 5487 1 1 55 ARG O O 3.629 1.265 -26.139 1.00 . A A . 55 ARG O 1 1
5 5488 1 1 56 VAL C C 4.997 -0.189 -22.796 1.00 . A A . 56 VAL C 1 1
5 5489 1 1 56 VAL CA C 3.923 -0.302 -23.872 1.00 . A A . 56 VAL CA 1 1
5 5490 1 1 56 VAL CB C 2.925 -1.405 -23.474 1.00 . A A . 56 VAL CB 1 1
5 5491 1 1 56 VAL CG1 C 3.651 -2.720 -23.235 1.00 . A A . 56 VAL CG1 1 1
5 5492 1 1 56 VAL CG2 C 2.137 -0.990 -22.241 1.00 . A A . 56 VAL CG2 1 1
5 5493 1 1 56 VAL H H 5.073 -1.363 -25.298 1.00 . A A . 56 VAL H 1 1
5 5494 1 1 56 VAL HA H 3.387 0.635 -23.932 1.00 . A A . 56 VAL HA 1 1
5 5495 1 1 56 VAL HB H 2.231 -1.546 -24.289 1.00 . A A . 56 VAL HB 1 1
5 5496 1 1 56 VAL HG11 H 2.928 -3.512 -23.104 1.00 . A A . 56 VAL HG11 1 1
5 5497 1 1 56 VAL HG12 H 4.281 -2.944 -24.084 1.00 . A A . 56 VAL HG12 1 1
5 5498 1 1 56 VAL HG13 H 4.260 -2.639 -22.346 1.00 . A A . 56 VAL HG13 1 1
5 5499 1 1 56 VAL HG21 H 1.358 -1.714 -22.052 1.00 . A A . 56 VAL HG21 1 1
5 5500 1 1 56 VAL HG22 H 2.800 -0.944 -21.388 1.00 . A A . 56 VAL HG22 1 1
5 5501 1 1 56 VAL HG23 H 1.695 -0.019 -22.405 1.00 . A A . 56 VAL HG23 1 1
5 5502 1 1 56 VAL N N 4.515 -0.567 -25.178 1.00 . A A . 56 VAL N 1 1
5 5503 1 1 56 VAL O O 6.058 -0.805 -22.896 1.00 . A A . 56 VAL O 1 1
5 5504 1 1 57 ASP C C 4.935 0.757 -19.324 1.00 . A A . 57 ASP C 1 1
5 5505 1 1 57 ASP CA C 5.654 0.794 -20.669 1.00 . A A . 57 ASP CA 1 1
5 5506 1 1 57 ASP CB C 6.392 2.124 -20.829 1.00 . A A . 57 ASP CB 1 1
5 5507 1 1 57 ASP CG C 7.791 2.083 -20.246 1.00 . A A . 57 ASP CG 1 1
5 5508 1 1 57 ASP H H 3.850 1.066 -21.744 1.00 . A A . 57 ASP H 1 1
5 5509 1 1 57 ASP HA H 6.371 -0.012 -20.701 1.00 . A A . 57 ASP HA 1 1
5 5510 1 1 57 ASP HB2 H 6.467 2.362 -21.880 1.00 . A A . 57 ASP HB2 1 1
5 5511 1 1 57 ASP HB3 H 5.835 2.901 -20.327 1.00 . A A . 57 ASP HB3 1 1
5 5512 1 1 57 ASP N N 4.713 0.601 -21.766 1.00 . A A . 57 ASP N 1 1
5 5513 1 1 57 ASP O O 3.714 0.613 -19.267 1.00 . A A . 57 ASP O 1 1
5 5514 1 1 57 ASP OD1 O 8.441 1.020 -20.335 1.00 . A A . 57 ASP OD1 1 1
5 5515 1 1 57 ASP OD2 O 8.237 3.115 -19.703 1.00 . A A . 57 ASP OD2 1 1
5 5516 1 1 58 GLN C C 4.860 2.280 -16.404 1.00 . A A . 58 GLN C 1 1
5 5517 1 1 58 GLN CA C 5.136 0.864 -16.901 1.00 . A A . 58 GLN CA 1 1
5 5518 1 1 58 GLN CB C 6.084 0.148 -15.938 1.00 . A A . 58 GLN CB 1 1
5 5519 1 1 58 GLN CD C 8.218 0.256 -14.589 1.00 . A A . 58 GLN CD 1 1
5 5520 1 1 58 GLN CG C 7.336 0.946 -15.612 1.00 . A A . 58 GLN CG 1 1
5 5521 1 1 58 GLN H H 6.667 0.997 -18.356 1.00 . A A . 58 GLN H 1 1
5 5522 1 1 58 GLN HA H 4.203 0.323 -16.942 1.00 . A A . 58 GLN HA 1 1
5 5523 1 1 58 GLN HB2 H 5.559 -0.050 -15.015 1.00 . A A . 58 GLN HB2 1 1
5 5524 1 1 58 GLN HB3 H 6.386 -0.790 -16.380 1.00 . A A . 58 GLN HB3 1 1
5 5525 1 1 58 GLN HE21 H 8.495 -1.276 -15.826 1.00 . A A . 58 GLN HE21 1 1
5 5526 1 1 58 GLN HE22 H 9.292 -1.391 -14.298 1.00 . A A . 58 GLN HE22 1 1
5 5527 1 1 58 GLN HG2 H 7.905 1.085 -16.519 1.00 . A A . 58 GLN HG2 1 1
5 5528 1 1 58 GLN HG3 H 7.042 1.909 -15.221 1.00 . A A . 58 GLN HG3 1 1
5 5529 1 1 58 GLN N N 5.700 0.885 -18.245 1.00 . A A . 58 GLN N 1 1
5 5530 1 1 58 GLN NE2 N 8.719 -0.924 -14.939 1.00 . A A . 58 GLN NE2 1 1
5 5531 1 1 58 GLN O O 5.631 3.203 -16.669 1.00 . A A . 58 GLN O 1 1
5 5532 1 1 58 GLN OE1 O 8.447 0.776 -13.497 1.00 . A A . 58 GLN OE1 1 1
5 5533 1 1 59 PHE C C 2.316 3.604 -14.063 1.00 . A A . 59 PHE C 1 1
5 5534 1 1 59 PHE CA C 3.379 3.748 -15.149 1.00 . A A . 59 PHE CA 1 1
5 5535 1 1 59 PHE CB C 2.859 4.650 -16.270 1.00 . A A . 59 PHE CB 1 1
5 5536 1 1 59 PHE CD1 C 2.186 6.856 -15.283 1.00 . A A . 59 PHE CD1 1 1
5 5537 1 1 59 PHE CD2 C 4.219 6.743 -16.523 1.00 . A A . 59 PHE CD2 1 1
5 5538 1 1 59 PHE CE1 C 2.398 8.202 -15.050 1.00 . A A . 59 PHE CE1 1 1
5 5539 1 1 59 PHE CE2 C 4.437 8.088 -16.294 1.00 . A A . 59 PHE CE2 1 1
5 5540 1 1 59 PHE CG C 3.093 6.112 -16.020 1.00 . A A . 59 PHE CG 1 1
5 5541 1 1 59 PHE CZ C 3.525 8.819 -15.557 1.00 . A A . 59 PHE CZ 1 1
5 5542 1 1 59 PHE H H 3.183 1.669 -15.504 1.00 . A A . 59 PHE H 1 1
5 5543 1 1 59 PHE HA H 4.260 4.196 -14.717 1.00 . A A . 59 PHE HA 1 1
5 5544 1 1 59 PHE HB2 H 3.356 4.388 -17.193 1.00 . A A . 59 PHE HB2 1 1
5 5545 1 1 59 PHE HB3 H 1.797 4.496 -16.383 1.00 . A A . 59 PHE HB3 1 1
5 5546 1 1 59 PHE HD1 H 1.304 6.374 -14.886 1.00 . A A . 59 PHE HD1 1 1
5 5547 1 1 59 PHE HD2 H 4.933 6.173 -17.100 1.00 . A A . 59 PHE HD2 1 1
5 5548 1 1 59 PHE HE1 H 1.683 8.770 -14.474 1.00 . A A . 59 PHE HE1 1 1
5 5549 1 1 59 PHE HE2 H 5.318 8.569 -16.692 1.00 . A A . 59 PHE HE2 1 1
5 5550 1 1 59 PHE HZ H 3.693 9.870 -15.377 1.00 . A A . 59 PHE HZ 1 1
5 5551 1 1 59 PHE N N 3.757 2.444 -15.682 1.00 . A A . 59 PHE N 1 1
5 5552 1 1 59 PHE O O 1.576 2.621 -14.032 1.00 . A A . 59 PHE O 1 1
5 5553 1 1 60 GLN C C 0.850 5.990 -11.718 1.00 . A A . 60 GLN C 1 1
5 5554 1 1 60 GLN CA C 1.279 4.574 -12.087 1.00 . A A . 60 GLN CA 1 1
5 5555 1 1 60 GLN CB C 1.867 3.870 -10.862 1.00 . A A . 60 GLN CB 1 1
5 5556 1 1 60 GLN CD C 3.783 3.709 -9.224 1.00 . A A . 60 GLN CD 1 1
5 5557 1 1 60 GLN CG C 3.185 4.465 -10.394 1.00 . A A . 60 GLN CG 1 1
5 5558 1 1 60 GLN H H 2.867 5.347 -13.254 1.00 . A A . 60 GLN H 1 1
5 5559 1 1 60 GLN HA H 0.413 4.025 -12.424 1.00 . A A . 60 GLN HA 1 1
5 5560 1 1 60 GLN HB2 H 1.158 3.935 -10.050 1.00 . A A . 60 GLN HB2 1 1
5 5561 1 1 60 GLN HB3 H 2.031 2.831 -11.104 1.00 . A A . 60 GLN HB3 1 1
5 5562 1 1 60 GLN HE21 H 2.301 4.315 -8.044 1.00 . A A . 60 GLN HE21 1 1
5 5563 1 1 60 GLN HE22 H 3.489 3.305 -7.300 1.00 . A A . 60 GLN HE22 1 1
5 5564 1 1 60 GLN HG2 H 3.888 4.441 -11.214 1.00 . A A . 60 GLN HG2 1 1
5 5565 1 1 60 GLN HG3 H 3.017 5.489 -10.095 1.00 . A A . 60 GLN HG3 1 1
5 5566 1 1 60 GLN N N 2.249 4.591 -13.175 1.00 . A A . 60 GLN N 1 1
5 5567 1 1 60 GLN NE2 N 3.125 3.784 -8.072 1.00 . A A . 60 GLN NE2 1 1
5 5568 1 1 60 GLN O O 1.682 6.891 -11.607 1.00 . A A . 60 GLN O 1 1
5 5569 1 1 60 GLN OE1 O 4.824 3.065 -9.352 1.00 . A A . 60 GLN OE1 1 1
5 5570 1 1 61 ILE C C -0.938 7.707 -9.664 1.00 . A A . 61 ILE C 1 1
5 5571 1 1 61 ILE CA C -0.990 7.485 -11.171 1.00 . A A . 61 ILE CA 1 1
5 5572 1 1 61 ILE CB C -2.444 7.646 -11.653 1.00 . A A . 61 ILE CB 1 1
5 5573 1 1 61 ILE CD1 C -4.796 6.731 -11.323 1.00 . A A . 61 ILE CD1 1 1
5 5574 1 1 61 ILE CG1 C -3.316 6.518 -11.096 1.00 . A A . 61 ILE CG1 1 1
5 5575 1 1 61 ILE CG2 C -2.499 7.664 -13.173 1.00 . A A . 61 ILE CG2 1 1
5 5576 1 1 61 ILE H H -1.064 5.421 -11.631 1.00 . A A . 61 ILE H 1 1
5 5577 1 1 61 ILE HA H -0.386 8.238 -11.656 1.00 . A A . 61 ILE HA 1 1
5 5578 1 1 61 ILE HB H -2.817 8.592 -11.291 1.00 . A A . 61 ILE HB 1 1
5 5579 1 1 61 ILE HD11 H -5.178 5.952 -11.966 1.00 . A A . 61 ILE HD11 1 1
5 5580 1 1 61 ILE HD12 H -5.314 6.704 -10.376 1.00 . A A . 61 ILE HD12 1 1
5 5581 1 1 61 ILE HD13 H -4.954 7.692 -11.792 1.00 . A A . 61 ILE HD13 1 1
5 5582 1 1 61 ILE HG12 H -3.039 5.590 -11.569 1.00 . A A . 61 ILE HG12 1 1
5 5583 1 1 61 ILE HG13 H -3.151 6.438 -10.031 1.00 . A A . 61 ILE HG13 1 1
5 5584 1 1 61 ILE HG21 H -2.271 6.679 -13.553 1.00 . A A . 61 ILE HG21 1 1
5 5585 1 1 61 ILE HG22 H -3.490 7.952 -13.493 1.00 . A A . 61 ILE HG22 1 1
5 5586 1 1 61 ILE HG23 H -1.778 8.373 -13.551 1.00 . A A . 61 ILE HG23 1 1
5 5587 1 1 61 ILE N N -0.451 6.178 -11.529 1.00 . A A . 61 ILE N 1 1
5 5588 1 1 61 ILE O O -0.877 8.843 -9.195 1.00 . A A . 61 ILE O 1 1
5 5589 1 1 62 ASN C C -0.745 5.301 -6.842 1.00 . A A . 62 ASN C 1 1
5 5590 1 1 62 ASN CA C -0.915 6.688 -7.453 1.00 . A A . 62 ASN CA 1 1
5 5591 1 1 62 ASN CB C -2.190 7.342 -6.915 1.00 . A A . 62 ASN CB 1 1
5 5592 1 1 62 ASN CG C -1.952 8.089 -5.616 1.00 . A A . 62 ASN CG 1 1
5 5593 1 1 62 ASN H H -1.010 5.735 -9.340 1.00 . A A . 62 ASN H 1 1
5 5594 1 1 62 ASN HA H -0.066 7.296 -7.179 1.00 . A A . 62 ASN HA 1 1
5 5595 1 1 62 ASN HB2 H -2.564 8.043 -7.647 1.00 . A A . 62 ASN HB2 1 1
5 5596 1 1 62 ASN HB3 H -2.933 6.579 -6.740 1.00 . A A . 62 ASN HB3 1 1
5 5597 1 1 62 ASN HD21 H -1.526 9.751 -6.621 1.00 . A A . 62 ASN HD21 1 1
5 5598 1 1 62 ASN HD22 H -1.447 9.873 -4.900 1.00 . A A . 62 ASN HD22 1 1
5 5599 1 1 62 ASN N N -0.961 6.613 -8.909 1.00 . A A . 62 ASN N 1 1
5 5600 1 1 62 ASN ND2 N -1.607 9.367 -5.723 1.00 . A A . 62 ASN ND2 1 1
5 5601 1 1 62 ASN O O -0.731 4.296 -7.552 1.00 . A A . 62 ASN O 1 1
5 5602 1 1 62 ASN OD1 O -2.079 7.523 -4.530 1.00 . A A . 62 ASN OD1 1 1
5 5603 1 1 63 ALA C C -1.523 3.815 -3.743 1.00 . A A . 63 ALA C 1 1
5 5604 1 1 63 ALA CA C -0.450 3.991 -4.812 1.00 . A A . 63 ALA CA 1 1
5 5605 1 1 63 ALA CB C 0.936 3.913 -4.190 1.00 . A A . 63 ALA CB 1 1
5 5606 1 1 63 ALA H H -0.636 6.090 -5.008 1.00 . A A . 63 ALA H 1 1
5 5607 1 1 63 ALA HA H -0.540 3.191 -5.533 1.00 . A A . 63 ALA HA 1 1
5 5608 1 1 63 ALA HB1 H 1.065 4.731 -3.496 1.00 . A A . 63 ALA HB1 1 1
5 5609 1 1 63 ALA HB2 H 1.043 2.975 -3.666 1.00 . A A . 63 ALA HB2 1 1
5 5610 1 1 63 ALA HB3 H 1.683 3.978 -4.967 1.00 . A A . 63 ALA HB3 1 1
5 5611 1 1 63 ALA N N -0.617 5.254 -5.520 1.00 . A A . 63 ALA N 1 1
5 5612 1 1 63 ALA O O -1.215 3.578 -2.575 1.00 . A A . 63 ALA O 1 1
5 5613 1 1 64 SER C C -4.661 2.495 -3.485 1.00 . A A . 64 SER C 1 1
5 5614 1 1 64 SER CA C -3.901 3.792 -3.224 1.00 . A A . 64 SER CA 1 1
5 5615 1 1 64 SER CB C -4.849 4.986 -3.350 1.00 . A A . 64 SER CB 1 1
5 5616 1 1 64 SER H H -2.964 4.123 -5.094 1.00 . A A . 64 SER H 1 1
5 5617 1 1 64 SER HA H -3.500 3.765 -2.222 1.00 . A A . 64 SER HA 1 1
5 5618 1 1 64 SER HB2 H -5.144 5.101 -4.382 1.00 . A A . 64 SER HB2 1 1
5 5619 1 1 64 SER HB3 H -5.725 4.813 -2.742 1.00 . A A . 64 SER HB3 1 1
5 5620 1 1 64 SER HG H -4.853 6.905 -2.955 1.00 . A A . 64 SER HG 1 1
5 5621 1 1 64 SER N N -2.783 3.933 -4.149 1.00 . A A . 64 SER N 1 1
5 5622 1 1 64 SER O O -5.288 1.939 -2.585 1.00 . A A . 64 SER O 1 1
5 5623 1 1 64 SER OG O -4.222 6.182 -2.918 1.00 . A A . 64 SER OG 1 1
5 5624 1 1 65 ALA C C -4.313 -0.195 -5.755 1.00 . A A . 65 ALA C 1 1
5 5625 1 1 65 ALA CA C -5.280 0.788 -5.105 1.00 . A A . 65 ALA CA 1 1
5 5626 1 1 65 ALA CB C -6.436 1.093 -6.046 1.00 . A A . 65 ALA CB 1 1
5 5627 1 1 65 ALA H H -4.083 2.509 -5.399 1.00 . A A . 65 ALA H 1 1
5 5628 1 1 65 ALA HA H -5.686 0.341 -4.209 1.00 . A A . 65 ALA HA 1 1
5 5629 1 1 65 ALA HB1 H -7.191 0.326 -5.948 1.00 . A A . 65 ALA HB1 1 1
5 5630 1 1 65 ALA HB2 H -6.863 2.052 -5.793 1.00 . A A . 65 ALA HB2 1 1
5 5631 1 1 65 ALA HB3 H -6.076 1.116 -7.064 1.00 . A A . 65 ALA HB3 1 1
5 5632 1 1 65 ALA N N -4.600 2.020 -4.725 1.00 . A A . 65 ALA N 1 1
5 5633 1 1 65 ALA O O -3.141 0.118 -5.963 1.00 . A A . 65 ALA O 1 1
5 5634 1 1 66 ALA C C -3.338 -1.895 -7.975 1.00 . A A . 66 ALA C 1 1
5 5635 1 1 66 ALA CA C -3.990 -2.415 -6.698 1.00 . A A . 66 ALA CA 1 1
5 5636 1 1 66 ALA CB C -4.828 -3.649 -6.997 1.00 . A A . 66 ALA CB 1 1
5 5637 1 1 66 ALA H H -5.752 -1.576 -5.881 1.00 . A A . 66 ALA H 1 1
5 5638 1 1 66 ALA HA H -3.216 -2.696 -5.999 1.00 . A A . 66 ALA HA 1 1
5 5639 1 1 66 ALA HB1 H -5.785 -3.561 -6.503 1.00 . A A . 66 ALA HB1 1 1
5 5640 1 1 66 ALA HB2 H -4.978 -3.733 -8.063 1.00 . A A . 66 ALA HB2 1 1
5 5641 1 1 66 ALA HB3 H -4.316 -4.528 -6.635 1.00 . A A . 66 ALA HB3 1 1
5 5642 1 1 66 ALA N N -4.810 -1.386 -6.072 1.00 . A A . 66 ALA N 1 1
5 5643 1 1 66 ALA O O -3.980 -1.812 -9.021 1.00 . A A . 66 ALA O 1 1
5 5644 1 1 67 GLN C C -0.682 -2.170 -9.818 1.00 . A A . 67 GLN C 1 1
5 5645 1 1 67 GLN CA C -1.321 -1.032 -9.028 1.00 . A A . 67 GLN CA 1 1
5 5646 1 1 67 GLN CB C -0.245 -0.046 -8.570 1.00 . A A . 67 GLN CB 1 1
5 5647 1 1 67 GLN CD C -1.207 1.832 -9.959 1.00 . A A . 67 GLN CD 1 1
5 5648 1 1 67 GLN CG C 0.038 1.057 -9.577 1.00 . A A . 67 GLN CG 1 1
5 5649 1 1 67 GLN H H -1.601 -1.634 -7.019 1.00 . A A . 67 GLN H 1 1
5 5650 1 1 67 GLN HA H -2.020 -0.515 -9.668 1.00 . A A . 67 GLN HA 1 1
5 5651 1 1 67 GLN HB2 H -0.563 0.412 -7.646 1.00 . A A . 67 GLN HB2 1 1
5 5652 1 1 67 GLN HB3 H 0.673 -0.589 -8.396 1.00 . A A . 67 GLN HB3 1 1
5 5653 1 1 67 GLN HE21 H -0.833 1.530 -11.889 1.00 . A A . 67 GLN HE21 1 1
5 5654 1 1 67 GLN HE22 H -2.256 2.442 -11.534 1.00 . A A . 67 GLN HE22 1 1
5 5655 1 1 67 GLN HG2 H 0.753 1.744 -9.148 1.00 . A A . 67 GLN HG2 1 1
5 5656 1 1 67 GLN HG3 H 0.457 0.614 -10.469 1.00 . A A . 67 GLN HG3 1 1
5 5657 1 1 67 GLN N N -2.059 -1.545 -7.880 1.00 . A A . 67 GLN N 1 1
5 5658 1 1 67 GLN NE2 N -1.458 1.947 -11.258 1.00 . A A . 67 GLN NE2 1 1
5 5659 1 1 67 GLN O O -0.602 -3.302 -9.339 1.00 . A A . 67 GLN O 1 1
5 5660 1 1 67 GLN OE1 O -1.937 2.321 -9.097 1.00 . A A . 67 GLN OE1 1 1
5 5661 1 1 68 ILE C C 1.623 -2.281 -12.592 1.00 . A A . 68 ILE C 1 1
5 5662 1 1 68 ILE CA C 0.403 -2.859 -11.883 1.00 . A A . 68 ILE CA 1 1
5 5663 1 1 68 ILE CB C -0.580 -3.401 -12.938 1.00 . A A . 68 ILE CB 1 1
5 5664 1 1 68 ILE CD1 C -2.897 -3.010 -11.959 1.00 . A A . 68 ILE CD1 1 1
5 5665 1 1 68 ILE CG1 C -1.805 -4.014 -12.256 1.00 . A A . 68 ILE CG1 1 1
5 5666 1 1 68 ILE CG2 C 0.108 -4.427 -13.825 1.00 . A A . 68 ILE CG2 1 1
5 5667 1 1 68 ILE H H -0.322 -0.942 -11.354 1.00 . A A . 68 ILE H 1 1
5 5668 1 1 68 ILE HA H 0.719 -3.681 -11.258 1.00 . A A . 68 ILE HA 1 1
5 5669 1 1 68 ILE HB H -0.897 -2.578 -13.559 1.00 . A A . 68 ILE HB 1 1
5 5670 1 1 68 ILE HD11 H -2.567 -2.023 -12.248 1.00 . A A . 68 ILE HD11 1 1
5 5671 1 1 68 ILE HD12 H -3.787 -3.270 -12.512 1.00 . A A . 68 ILE HD12 1 1
5 5672 1 1 68 ILE HD13 H -3.115 -3.019 -10.900 1.00 . A A . 68 ILE HD13 1 1
5 5673 1 1 68 ILE HG12 H -2.222 -4.776 -12.896 1.00 . A A . 68 ILE HG12 1 1
5 5674 1 1 68 ILE HG13 H -1.501 -4.462 -11.321 1.00 . A A . 68 ILE HG13 1 1
5 5675 1 1 68 ILE HG21 H 0.099 -4.082 -14.849 1.00 . A A . 68 ILE HG21 1 1
5 5676 1 1 68 ILE HG22 H 1.129 -4.557 -13.500 1.00 . A A . 68 ILE HG22 1 1
5 5677 1 1 68 ILE HG23 H -0.414 -5.370 -13.758 1.00 . A A . 68 ILE HG23 1 1
5 5678 1 1 68 ILE N N -0.229 -1.862 -11.028 1.00 . A A . 68 ILE N 1 1
5 5679 1 1 68 ILE O O 1.553 -1.211 -13.197 1.00 . A A . 68 ILE O 1 1
5 5680 1 1 69 ILE C C 4.441 -3.560 -14.200 1.00 . A A . 69 ILE C 1 1
5 5681 1 1 69 ILE CA C 3.975 -2.556 -13.151 1.00 . A A . 69 ILE CA 1 1
5 5682 1 1 69 ILE CB C 5.099 -2.352 -12.118 1.00 . A A . 69 ILE CB 1 1
5 5683 1 1 69 ILE CD1 C 3.908 -1.917 -9.911 1.00 . A A . 69 ILE CD1 1 1
5 5684 1 1 69 ILE CG1 C 4.676 -1.321 -11.069 1.00 . A A . 69 ILE CG1 1 1
5 5685 1 1 69 ILE CG2 C 6.382 -1.916 -12.810 1.00 . A A . 69 ILE CG2 1 1
5 5686 1 1 69 ILE H H 2.733 -3.841 -12.018 1.00 . A A . 69 ILE H 1 1
5 5687 1 1 69 ILE HA H 3.781 -1.610 -13.635 1.00 . A A . 69 ILE HA 1 1
5 5688 1 1 69 ILE HB H 5.285 -3.296 -11.630 1.00 . A A . 69 ILE HB 1 1
5 5689 1 1 69 ILE HD11 H 2.848 -1.858 -10.113 1.00 . A A . 69 ILE HD11 1 1
5 5690 1 1 69 ILE HD12 H 4.193 -2.950 -9.783 1.00 . A A . 69 ILE HD12 1 1
5 5691 1 1 69 ILE HD13 H 4.132 -1.367 -9.009 1.00 . A A . 69 ILE HD13 1 1
5 5692 1 1 69 ILE HG12 H 5.556 -0.841 -10.671 1.00 . A A . 69 ILE HG12 1 1
5 5693 1 1 69 ILE HG13 H 4.047 -0.578 -11.539 1.00 . A A . 69 ILE HG13 1 1
5 5694 1 1 69 ILE HG21 H 6.146 -1.519 -13.787 1.00 . A A . 69 ILE HG21 1 1
5 5695 1 1 69 ILE HG22 H 6.867 -1.153 -12.221 1.00 . A A . 69 ILE HG22 1 1
5 5696 1 1 69 ILE HG23 H 7.041 -2.764 -12.915 1.00 . A A . 69 ILE HG23 1 1
5 5697 1 1 69 ILE N N 2.740 -2.997 -12.514 1.00 . A A . 69 ILE N 1 1
5 5698 1 1 69 ILE O O 4.381 -4.771 -13.987 1.00 . A A . 69 ILE O 1 1
5 5699 1 1 70 VAL C C 6.886 -4.140 -16.304 1.00 . A A . 70 VAL C 1 1
5 5700 1 1 70 VAL CA C 5.385 -3.899 -16.418 1.00 . A A . 70 VAL CA 1 1
5 5701 1 1 70 VAL CB C 5.079 -3.281 -17.795 1.00 . A A . 70 VAL CB 1 1
5 5702 1 1 70 VAL CG1 C 5.614 -4.168 -18.909 1.00 . A A . 70 VAL CG1 1 1
5 5703 1 1 70 VAL CG2 C 3.584 -3.052 -17.956 1.00 . A A . 70 VAL CG2 1 1
5 5704 1 1 70 VAL H H 4.928 -2.075 -15.447 1.00 . A A . 70 VAL H 1 1
5 5705 1 1 70 VAL HA H 4.872 -4.847 -16.350 1.00 . A A . 70 VAL HA 1 1
5 5706 1 1 70 VAL HB H 5.577 -2.324 -17.857 1.00 . A A . 70 VAL HB 1 1
5 5707 1 1 70 VAL HG11 H 6.397 -3.646 -19.440 1.00 . A A . 70 VAL HG11 1 1
5 5708 1 1 70 VAL HG12 H 6.010 -5.079 -18.486 1.00 . A A . 70 VAL HG12 1 1
5 5709 1 1 70 VAL HG13 H 4.814 -4.406 -19.595 1.00 . A A . 70 VAL HG13 1 1
5 5710 1 1 70 VAL HG21 H 3.338 -3.009 -19.006 1.00 . A A . 70 VAL HG21 1 1
5 5711 1 1 70 VAL HG22 H 3.043 -3.866 -17.493 1.00 . A A . 70 VAL HG22 1 1
5 5712 1 1 70 VAL HG23 H 3.308 -2.122 -17.482 1.00 . A A . 70 VAL HG23 1 1
5 5713 1 1 70 VAL N N 4.906 -3.048 -15.335 1.00 . A A . 70 VAL N 1 1
5 5714 1 1 70 VAL O O 7.665 -3.204 -16.119 1.00 . A A . 70 VAL O 1 1
5 5715 1 1 71 THR C C 9.379 -5.667 -17.683 1.00 . A A . 71 THR C 1 1
5 5716 1 1 71 THR CA C 8.695 -5.769 -16.324 1.00 . A A . 71 THR CA 1 1
5 5717 1 1 71 THR CB C 8.870 -7.199 -15.779 1.00 . A A . 71 THR CB 1 1
5 5718 1 1 71 THR CG2 C 8.394 -7.290 -14.337 1.00 . A A . 71 THR CG2 1 1
5 5719 1 1 71 THR H H 6.619 -6.104 -16.562 1.00 . A A . 71 THR H 1 1
5 5720 1 1 71 THR HA H 9.174 -5.084 -15.639 1.00 . A A . 71 THR HA 1 1
5 5721 1 1 71 THR HB H 9.919 -7.455 -15.814 1.00 . A A . 71 THR HB 1 1
5 5722 1 1 71 THR HG1 H 8.532 -8.997 -16.516 1.00 . A A . 71 THR HG1 1 1
5 5723 1 1 71 THR HG21 H 9.209 -7.044 -13.673 1.00 . A A . 71 THR HG21 1 1
5 5724 1 1 71 THR HG22 H 8.054 -8.295 -14.134 1.00 . A A . 71 THR HG22 1 1
5 5725 1 1 71 THR HG23 H 7.582 -6.597 -14.182 1.00 . A A . 71 THR HG23 1 1
5 5726 1 1 71 THR N N 7.287 -5.403 -16.415 1.00 . A A . 71 THR N 1 1
5 5727 1 1 71 THR O O 9.638 -6.679 -18.335 1.00 . A A . 71 THR O 1 1
5 5728 1 1 71 THR OG1 O 8.136 -8.124 -16.589 1.00 . A A . 71 THR OG1 1 1
5 5729 1 1 72 ASP C C 11.835 -4.091 -19.210 1.00 . A A . 72 ASP C 1 1
5 5730 1 1 72 ASP CA C 10.324 -4.208 -19.386 1.00 . A A . 72 ASP CA 1 1
5 5731 1 1 72 ASP CB C 9.775 -2.940 -20.041 1.00 . A A . 72 ASP CB 1 1
5 5732 1 1 72 ASP CG C 10.142 -2.841 -21.508 1.00 . A A . 72 ASP CG 1 1
5 5733 1 1 72 ASP H H 9.436 -3.675 -17.539 1.00 . A A . 72 ASP H 1 1
5 5734 1 1 72 ASP HA H 10.113 -5.053 -20.025 1.00 . A A . 72 ASP HA 1 1
5 5735 1 1 72 ASP HB2 H 8.697 -2.938 -19.958 1.00 . A A . 72 ASP HB2 1 1
5 5736 1 1 72 ASP HB3 H 10.173 -2.077 -19.529 1.00 . A A . 72 ASP HB3 1 1
5 5737 1 1 72 ASP N N 9.668 -4.441 -18.104 1.00 . A A . 72 ASP N 1 1
5 5738 1 1 72 ASP O O 12.552 -3.725 -20.143 1.00 . A A . 72 ASP O 1 1
5 5739 1 1 72 ASP OD1 O 10.528 -3.874 -22.095 1.00 . A A . 72 ASP OD1 1 1
5 5740 1 1 72 ASP OD2 O 10.043 -1.730 -22.070 1.00 . A A . 72 ASP OD2 1 1
6 5741 1 1 1 MET C C 0.651 -4.710 -1.935 1.00 . A A . 1 MET C 1 1
6 5742 1 1 1 MET CA C 1.413 -3.843 -0.938 1.00 . A A . 1 MET CA 1 1
6 5743 1 1 1 MET CB C 2.108 -4.728 0.098 1.00 . A A . 1 MET CB 1 1
6 5744 1 1 1 MET CE C 2.185 -6.281 3.499 1.00 . A A . 1 MET CE 1 1
6 5745 1 1 1 MET CG C 1.153 -5.358 1.099 1.00 . A A . 1 MET CG 1 1
6 5746 1 1 1 MET H1 H 0.898 -2.176 0.262 1.00 . A A . 1 MET H1 1 1
6 5747 1 1 1 MET HA H 2.159 -3.273 -1.470 1.00 . A A . 1 MET HA 1 1
6 5748 1 1 1 MET HB2 H 2.631 -5.521 -0.415 1.00 . A A . 1 MET HB2 1 1
6 5749 1 1 1 MET HB3 H 2.823 -4.130 0.644 1.00 . A A . 1 MET HB3 1 1
6 5750 1 1 1 MET HE1 H 1.536 -5.454 3.745 1.00 . A A . 1 MET HE1 1 1
6 5751 1 1 1 MET HE2 H 2.027 -7.084 4.204 1.00 . A A . 1 MET HE2 1 1
6 5752 1 1 1 MET HE3 H 3.215 -5.957 3.546 1.00 . A A . 1 MET HE3 1 1
6 5753 1 1 1 MET HG2 H 0.951 -4.643 1.883 1.00 . A A . 1 MET HG2 1 1
6 5754 1 1 1 MET HG3 H 0.231 -5.601 0.591 1.00 . A A . 1 MET HG3 1 1
6 5755 1 1 1 MET N N 0.517 -2.900 -0.278 1.00 . A A . 1 MET N 1 1
6 5756 1 1 1 MET O O 0.735 -5.937 -1.896 1.00 . A A . 1 MET O 1 1
6 5757 1 1 1 MET SD S 1.817 -6.859 1.844 1.00 . A A . 1 MET SD 1 1
6 5758 1 1 2 ASP C C -0.312 -4.516 -5.233 1.00 . A A . 2 ASP C 1 1
6 5759 1 1 2 ASP CA C -0.867 -4.776 -3.836 1.00 . A A . 2 ASP CA 1 1
6 5760 1 1 2 ASP CB C -2.336 -4.355 -3.771 1.00 . A A . 2 ASP CB 1 1
6 5761 1 1 2 ASP CG C -2.502 -2.881 -3.461 1.00 . A A . 2 ASP CG 1 1
6 5762 1 1 2 ASP H H -0.117 -3.084 -2.808 1.00 . A A . 2 ASP H 1 1
6 5763 1 1 2 ASP HA H -0.795 -5.832 -3.625 1.00 . A A . 2 ASP HA 1 1
6 5764 1 1 2 ASP HB2 H -2.804 -4.558 -4.724 1.00 . A A . 2 ASP HB2 1 1
6 5765 1 1 2 ASP HB3 H -2.834 -4.926 -3.001 1.00 . A A . 2 ASP HB3 1 1
6 5766 1 1 2 ASP N N -0.091 -4.064 -2.828 1.00 . A A . 2 ASP N 1 1
6 5767 1 1 2 ASP O O -1.044 -4.117 -6.138 1.00 . A A . 2 ASP O 1 1
6 5768 1 1 2 ASP OD1 O -2.471 -2.519 -2.266 1.00 . A A . 2 ASP OD1 1 1
6 5769 1 1 2 ASP OD2 O -2.665 -2.088 -4.412 1.00 . A A . 2 ASP OD2 1 1
6 5770 1 1 3 ARG C C 1.543 -5.782 -7.557 1.00 . A A . 3 ARG C 1 1
6 5771 1 1 3 ARG CA C 1.641 -4.534 -6.685 1.00 . A A . 3 ARG CA 1 1
6 5772 1 1 3 ARG CB C 3.109 -4.157 -6.479 1.00 . A A . 3 ARG CB 1 1
6 5773 1 1 3 ARG CD C 4.752 -2.433 -5.677 1.00 . A A . 3 ARG CD 1 1
6 5774 1 1 3 ARG CG C 3.304 -2.895 -5.654 1.00 . A A . 3 ARG CG 1 1
6 5775 1 1 3 ARG CZ C 4.992 -0.987 -3.703 1.00 . A A . 3 ARG CZ 1 1
6 5776 1 1 3 ARG H H 1.518 -5.063 -4.640 1.00 . A A . 3 ARG H 1 1
6 5777 1 1 3 ARG HA H 1.136 -3.720 -7.184 1.00 . A A . 3 ARG HA 1 1
6 5778 1 1 3 ARG HB2 H 3.610 -4.971 -5.975 1.00 . A A . 3 ARG HB2 1 1
6 5779 1 1 3 ARG HB3 H 3.568 -4.004 -7.444 1.00 . A A . 3 ARG HB3 1 1
6 5780 1 1 3 ARG HD2 H 5.359 -3.167 -5.167 1.00 . A A . 3 ARG HD2 1 1
6 5781 1 1 3 ARG HD3 H 5.074 -2.351 -6.704 1.00 . A A . 3 ARG HD3 1 1
6 5782 1 1 3 ARG HE H 4.992 -0.346 -5.592 1.00 . A A . 3 ARG HE 1 1
6 5783 1 1 3 ARG HG2 H 2.681 -2.111 -6.059 1.00 . A A . 3 ARG HG2 1 1
6 5784 1 1 3 ARG HG3 H 3.015 -3.096 -4.633 1.00 . A A . 3 ARG HG3 1 1
6 5785 1 1 3 ARG HH11 H 4.786 -2.955 -3.295 1.00 . A A . 3 ARG HH11 1 1
6 5786 1 1 3 ARG HH12 H 4.957 -1.924 -1.913 1.00 . A A . 3 ARG HH12 1 1
6 5787 1 1 3 ARG HH21 H 5.217 1.021 -3.780 1.00 . A A . 3 ARG HH21 1 1
6 5788 1 1 3 ARG HH22 H 5.201 0.337 -2.190 1.00 . A A . 3 ARG HH22 1 1
6 5789 1 1 3 ARG N N 0.987 -4.745 -5.400 1.00 . A A . 3 ARG N 1 1
6 5790 1 1 3 ARG NE N 4.924 -1.139 -5.021 1.00 . A A . 3 ARG NE 1 1
6 5791 1 1 3 ARG NH1 N 4.904 -2.042 -2.905 1.00 . A A . 3 ARG NH1 1 1
6 5792 1 1 3 ARG NH2 N 5.150 0.223 -3.181 1.00 . A A . 3 ARG NH2 1 1
6 5793 1 1 3 ARG O O 1.568 -6.906 -7.054 1.00 . A A . 3 ARG O 1 1
6 5794 1 1 4 ILE C C 2.406 -6.594 -10.881 1.00 . A A . 4 ILE C 1 1
6 5795 1 1 4 ILE CA C 1.329 -6.685 -9.806 1.00 . A A . 4 ILE CA 1 1
6 5796 1 1 4 ILE CB C -0.054 -6.724 -10.483 1.00 . A A . 4 ILE CB 1 1
6 5797 1 1 4 ILE CD1 C -2.503 -6.360 -9.893 1.00 . A A . 4 ILE CD1 1 1
6 5798 1 1 4 ILE CG1 C -1.156 -6.872 -9.433 1.00 . A A . 4 ILE CG1 1 1
6 5799 1 1 4 ILE CG2 C -0.119 -7.862 -11.491 1.00 . A A . 4 ILE CG2 1 1
6 5800 1 1 4 ILE H H 1.416 -4.658 -9.205 1.00 . A A . 4 ILE H 1 1
6 5801 1 1 4 ILE HA H 1.463 -7.604 -9.254 1.00 . A A . 4 ILE HA 1 1
6 5802 1 1 4 ILE HB H -0.196 -5.796 -11.015 1.00 . A A . 4 ILE HB 1 1
6 5803 1 1 4 ILE HD11 H -2.527 -6.330 -10.973 1.00 . A A . 4 ILE HD11 1 1
6 5804 1 1 4 ILE HD12 H -3.281 -7.017 -9.533 1.00 . A A . 4 ILE HD12 1 1
6 5805 1 1 4 ILE HD13 H -2.663 -5.365 -9.503 1.00 . A A . 4 ILE HD13 1 1
6 5806 1 1 4 ILE HG12 H -1.267 -7.915 -9.180 1.00 . A A . 4 ILE HG12 1 1
6 5807 1 1 4 ILE HG13 H -0.876 -6.320 -8.547 1.00 . A A . 4 ILE HG13 1 1
6 5808 1 1 4 ILE HG21 H 0.511 -7.630 -12.337 1.00 . A A . 4 ILE HG21 1 1
6 5809 1 1 4 ILE HG22 H 0.227 -8.774 -11.026 1.00 . A A . 4 ILE HG22 1 1
6 5810 1 1 4 ILE HG23 H -1.137 -7.991 -11.824 1.00 . A A . 4 ILE HG23 1 1
6 5811 1 1 4 ILE N N 1.430 -5.576 -8.865 1.00 . A A . 4 ILE N 1 1
6 5812 1 1 4 ILE O O 2.349 -5.734 -11.761 1.00 . A A . 4 ILE O 1 1
6 5813 1 1 5 PHE C C 4.106 -8.344 -12.994 1.00 . A A . 5 PHE C 1 1
6 5814 1 1 5 PHE CA C 4.478 -7.508 -11.773 1.00 . A A . 5 PHE CA 1 1
6 5815 1 1 5 PHE CB C 5.749 -8.065 -11.128 1.00 . A A . 5 PHE CB 1 1
6 5816 1 1 5 PHE CD1 C 6.527 -5.800 -10.381 1.00 . A A . 5 PHE CD1 1 1
6 5817 1 1 5 PHE CD2 C 6.749 -7.629 -8.868 1.00 . A A . 5 PHE CD2 1 1
6 5818 1 1 5 PHE CE1 C 7.084 -4.952 -9.442 1.00 . A A . 5 PHE CE1 1 1
6 5819 1 1 5 PHE CE2 C 7.306 -6.787 -7.925 1.00 . A A . 5 PHE CE2 1 1
6 5820 1 1 5 PHE CG C 6.354 -7.146 -10.105 1.00 . A A . 5 PHE CG 1 1
6 5821 1 1 5 PHE CZ C 7.473 -5.446 -8.212 1.00 . A A . 5 PHE CZ 1 1
6 5822 1 1 5 PHE H H 3.377 -8.148 -10.081 1.00 . A A . 5 PHE H 1 1
6 5823 1 1 5 PHE HA H 4.660 -6.493 -12.089 1.00 . A A . 5 PHE HA 1 1
6 5824 1 1 5 PHE HB2 H 5.516 -8.999 -10.638 1.00 . A A . 5 PHE HB2 1 1
6 5825 1 1 5 PHE HB3 H 6.487 -8.240 -11.897 1.00 . A A . 5 PHE HB3 1 1
6 5826 1 1 5 PHE HD1 H 6.223 -5.411 -11.342 1.00 . A A . 5 PHE HD1 1 1
6 5827 1 1 5 PHE HD2 H 6.618 -8.679 -8.643 1.00 . A A . 5 PHE HD2 1 1
6 5828 1 1 5 PHE HE1 H 7.214 -3.905 -9.668 1.00 . A A . 5 PHE HE1 1 1
6 5829 1 1 5 PHE HE2 H 7.609 -7.177 -6.964 1.00 . A A . 5 PHE HE2 1 1
6 5830 1 1 5 PHE HZ H 7.909 -4.787 -7.477 1.00 . A A . 5 PHE HZ 1 1
6 5831 1 1 5 PHE N N 3.387 -7.487 -10.806 1.00 . A A . 5 PHE N 1 1
6 5832 1 1 5 PHE O O 3.775 -9.524 -12.875 1.00 . A A . 5 PHE O 1 1
6 5833 1 1 6 MET C C 4.837 -8.067 -16.506 1.00 . A A . 6 MET C 1 1
6 5834 1 1 6 MET CA C 3.831 -8.410 -15.412 1.00 . A A . 6 MET CA 1 1
6 5835 1 1 6 MET CB C 2.419 -8.036 -15.866 1.00 . A A . 6 MET CB 1 1
6 5836 1 1 6 MET CE C -0.754 -7.209 -14.567 1.00 . A A . 6 MET CE 1 1
6 5837 1 1 6 MET CG C 1.333 -8.901 -15.248 1.00 . A A . 6 MET CG 1 1
6 5838 1 1 6 MET H H 4.432 -6.782 -14.200 1.00 . A A . 6 MET H 1 1
6 5839 1 1 6 MET HA H 3.869 -9.472 -15.223 1.00 . A A . 6 MET HA 1 1
6 5840 1 1 6 MET HB2 H 2.227 -7.008 -15.596 1.00 . A A . 6 MET HB2 1 1
6 5841 1 1 6 MET HB3 H 2.360 -8.135 -16.939 1.00 . A A . 6 MET HB3 1 1
6 5842 1 1 6 MET HE1 H -1.332 -6.423 -15.030 1.00 . A A . 6 MET HE1 1 1
6 5843 1 1 6 MET HE2 H -1.338 -7.673 -13.786 1.00 . A A . 6 MET HE2 1 1
6 5844 1 1 6 MET HE3 H 0.147 -6.791 -14.143 1.00 . A A . 6 MET HE3 1 1
6 5845 1 1 6 MET HG2 H 1.511 -9.930 -15.521 1.00 . A A . 6 MET HG2 1 1
6 5846 1 1 6 MET HG3 H 1.382 -8.802 -14.173 1.00 . A A . 6 MET HG3 1 1
6 5847 1 1 6 MET N N 4.162 -7.724 -14.168 1.00 . A A . 6 MET N 1 1
6 5848 1 1 6 MET O O 5.342 -6.946 -16.571 1.00 . A A . 6 MET O 1 1
6 5849 1 1 6 MET SD S -0.321 -8.437 -15.797 1.00 . A A . 6 MET SD 1 1
6 5850 1 1 7 THR C C 5.385 -8.251 -19.679 1.00 . A A . 7 THR C 1 1
6 5851 1 1 7 THR CA C 6.073 -8.842 -18.454 1.00 . A A . 7 THR CA 1 1
6 5852 1 1 7 THR CB C 6.757 -10.164 -18.852 1.00 . A A . 7 THR CB 1 1
6 5853 1 1 7 THR CG2 C 7.272 -10.898 -17.623 1.00 . A A . 7 THR CG2 1 1
6 5854 1 1 7 THR H H 4.691 -9.913 -17.260 1.00 . A A . 7 THR H 1 1
6 5855 1 1 7 THR HA H 6.834 -8.155 -18.114 1.00 . A A . 7 THR HA 1 1
6 5856 1 1 7 THR HB H 7.595 -9.939 -19.496 1.00 . A A . 7 THR HB 1 1
6 5857 1 1 7 THR HG1 H 6.226 -11.865 -19.696 1.00 . A A . 7 THR HG1 1 1
6 5858 1 1 7 THR HG21 H 6.441 -11.156 -16.983 1.00 . A A . 7 THR HG21 1 1
6 5859 1 1 7 THR HG22 H 7.957 -10.260 -17.084 1.00 . A A . 7 THR HG22 1 1
6 5860 1 1 7 THR HG23 H 7.782 -11.798 -17.929 1.00 . A A . 7 THR HG23 1 1
6 5861 1 1 7 THR N N 5.126 -9.041 -17.364 1.00 . A A . 7 THR N 1 1
6 5862 1 1 7 THR O O 4.185 -7.974 -19.656 1.00 . A A . 7 THR O 1 1
6 5863 1 1 7 THR OG1 O 5.834 -10.999 -19.560 1.00 . A A . 7 THR OG1 1 1
6 5864 1 1 8 ARG C C 4.360 -8.253 -22.420 1.00 . A A . 8 ARG C 1 1
6 5865 1 1 8 ARG CA C 5.614 -7.502 -21.983 1.00 . A A . 8 ARG CA 1 1
6 5866 1 1 8 ARG CB C 6.667 -7.557 -23.093 1.00 . A A . 8 ARG CB 1 1
6 5867 1 1 8 ARG CD C 8.528 -8.869 -24.154 1.00 . A A . 8 ARG CD 1 1
6 5868 1 1 8 ARG CG C 7.292 -8.931 -23.271 1.00 . A A . 8 ARG CG 1 1
6 5869 1 1 8 ARG CZ C 9.063 -8.844 -26.554 1.00 . A A . 8 ARG CZ 1 1
6 5870 1 1 8 ARG H H 7.100 -8.302 -20.706 1.00 . A A . 8 ARG H 1 1
6 5871 1 1 8 ARG HA H 5.355 -6.471 -21.796 1.00 . A A . 8 ARG HA 1 1
6 5872 1 1 8 ARG HB2 H 6.204 -7.272 -24.026 1.00 . A A . 8 ARG HB2 1 1
6 5873 1 1 8 ARG HB3 H 7.453 -6.854 -22.861 1.00 . A A . 8 ARG HB3 1 1
6 5874 1 1 8 ARG HD2 H 8.994 -7.903 -24.032 1.00 . A A . 8 ARG HD2 1 1
6 5875 1 1 8 ARG HD3 H 9.216 -9.641 -23.843 1.00 . A A . 8 ARG HD3 1 1
6 5876 1 1 8 ARG HE H 7.301 -9.373 -25.784 1.00 . A A . 8 ARG HE 1 1
6 5877 1 1 8 ARG HG2 H 7.574 -9.316 -22.303 1.00 . A A . 8 ARG HG2 1 1
6 5878 1 1 8 ARG HG3 H 6.567 -9.589 -23.726 1.00 . A A . 8 ARG HG3 1 1
6 5879 1 1 8 ARG HH11 H 10.574 -8.274 -25.340 1.00 . A A . 8 ARG HH11 1 1
6 5880 1 1 8 ARG HH12 H 10.937 -8.260 -27.034 1.00 . A A . 8 ARG HH12 1 1
6 5881 1 1 8 ARG HH21 H 7.767 -9.360 -28.017 1.00 . A A . 8 ARG HH21 1 1
6 5882 1 1 8 ARG HH22 H 9.340 -8.878 -28.556 1.00 . A A . 8 ARG HH22 1 1
6 5883 1 1 8 ARG N N 6.151 -8.061 -20.748 1.00 . A A . 8 ARG N 1 1
6 5884 1 1 8 ARG NE N 8.204 -9.064 -25.565 1.00 . A A . 8 ARG NE 1 1
6 5885 1 1 8 ARG NH1 N 10.292 -8.424 -26.288 1.00 . A A . 8 ARG NH1 1 1
6 5886 1 1 8 ARG NH2 N 8.693 -9.044 -27.812 1.00 . A A . 8 ARG NH2 1 1
6 5887 1 1 8 ARG O O 3.346 -7.644 -22.763 1.00 . A A . 8 ARG O 1 1
6 5888 1 1 9 THR C C 2.175 -10.326 -21.786 1.00 . A A . 9 THR C 1 1
6 5889 1 1 9 THR CA C 3.308 -10.414 -22.802 1.00 . A A . 9 THR CA 1 1
6 5890 1 1 9 THR CB C 3.727 -11.888 -22.959 1.00 . A A . 9 THR CB 1 1
6 5891 1 1 9 THR CG2 C 4.438 -12.109 -24.286 1.00 . A A . 9 THR CG2 1 1
6 5892 1 1 9 THR H H 5.271 -10.007 -22.123 1.00 . A A . 9 THR H 1 1
6 5893 1 1 9 THR HA H 2.950 -10.059 -23.758 1.00 . A A . 9 THR HA 1 1
6 5894 1 1 9 THR HB H 2.839 -12.503 -22.937 1.00 . A A . 9 THR HB 1 1
6 5895 1 1 9 THR HG1 H 4.074 -12.711 -21.201 1.00 . A A . 9 THR HG1 1 1
6 5896 1 1 9 THR HG21 H 4.030 -12.983 -24.772 1.00 . A A . 9 THR HG21 1 1
6 5897 1 1 9 THR HG22 H 5.493 -12.256 -24.109 1.00 . A A . 9 THR HG22 1 1
6 5898 1 1 9 THR HG23 H 4.296 -11.246 -24.919 1.00 . A A . 9 THR HG23 1 1
6 5899 1 1 9 THR N N 4.436 -9.580 -22.406 1.00 . A A . 9 THR N 1 1
6 5900 1 1 9 THR O O 1.017 -10.126 -22.150 1.00 . A A . 9 THR O 1 1
6 5901 1 1 9 THR OG1 O 4.588 -12.270 -21.881 1.00 . A A . 9 THR OG1 1 1
6 5902 1 1 10 GLU C C 0.840 -9.050 -19.417 1.00 . A A . 10 GLU C 1 1
6 5903 1 1 10 GLU CA C 1.528 -10.412 -19.441 1.00 . A A . 10 GLU CA 1 1
6 5904 1 1 10 GLU CB C 2.187 -10.687 -18.088 1.00 . A A . 10 GLU CB 1 1
6 5905 1 1 10 GLU CD C 2.232 -13.176 -18.518 1.00 . A A . 10 GLU CD 1 1
6 5906 1 1 10 GLU CG C 3.016 -11.960 -18.063 1.00 . A A . 10 GLU CG 1 1
6 5907 1 1 10 GLU H H 3.458 -10.632 -20.282 1.00 . A A . 10 GLU H 1 1
6 5908 1 1 10 GLU HA H 0.786 -11.173 -19.631 1.00 . A A . 10 GLU HA 1 1
6 5909 1 1 10 GLU HB2 H 2.831 -9.857 -17.840 1.00 . A A . 10 GLU HB2 1 1
6 5910 1 1 10 GLU HB3 H 1.416 -10.770 -17.337 1.00 . A A . 10 GLU HB3 1 1
6 5911 1 1 10 GLU HG2 H 3.866 -11.834 -18.716 1.00 . A A . 10 GLU HG2 1 1
6 5912 1 1 10 GLU HG3 H 3.361 -12.130 -17.053 1.00 . A A . 10 GLU HG3 1 1
6 5913 1 1 10 GLU N N 2.518 -10.475 -20.510 1.00 . A A . 10 GLU N 1 1
6 5914 1 1 10 GLU O O -0.245 -8.901 -18.856 1.00 . A A . 10 GLU O 1 1
6 5915 1 1 10 GLU OE1 O 2.202 -13.440 -19.738 1.00 . A A . 10 GLU OE1 1 1
6 5916 1 1 10 GLU OE2 O 1.649 -13.863 -17.653 1.00 . A A . 10 GLU OE2 1 1
6 5917 1 1 11 ALA C C -0.522 -6.726 -20.543 1.00 . A A . 11 ALA C 1 1
6 5918 1 1 11 ALA CA C 0.930 -6.710 -20.079 1.00 . A A . 11 ALA CA 1 1
6 5919 1 1 11 ALA CB C 1.770 -5.832 -20.995 1.00 . A A . 11 ALA CB 1 1
6 5920 1 1 11 ALA H H 2.342 -8.240 -20.458 1.00 . A A . 11 ALA H 1 1
6 5921 1 1 11 ALA HA H 0.975 -6.294 -19.083 1.00 . A A . 11 ALA HA 1 1
6 5922 1 1 11 ALA HB1 H 1.411 -5.926 -22.010 1.00 . A A . 11 ALA HB1 1 1
6 5923 1 1 11 ALA HB2 H 1.690 -4.803 -20.679 1.00 . A A . 11 ALA HB2 1 1
6 5924 1 1 11 ALA HB3 H 2.802 -6.145 -20.947 1.00 . A A . 11 ALA HB3 1 1
6 5925 1 1 11 ALA N N 1.480 -8.059 -20.029 1.00 . A A . 11 ALA N 1 1
6 5926 1 1 11 ALA O O -1.320 -5.874 -20.149 1.00 . A A . 11 ALA O 1 1
6 5927 1 1 12 LEU C C -3.238 -7.800 -20.768 1.00 . A A . 12 LEU C 1 1
6 5928 1 1 12 LEU CA C -2.217 -7.825 -21.901 1.00 . A A . 12 LEU CA 1 1
6 5929 1 1 12 LEU CB C -2.359 -9.121 -22.703 1.00 . A A . 12 LEU CB 1 1
6 5930 1 1 12 LEU CD1 C -1.067 -10.791 -24.053 1.00 . A A . 12 LEU CD1 1 1
6 5931 1 1 12 LEU CD2 C -1.902 -8.693 -25.130 1.00 . A A . 12 LEU CD2 1 1
6 5932 1 1 12 LEU CG C -1.365 -9.314 -23.848 1.00 . A A . 12 LEU CG 1 1
6 5933 1 1 12 LEU H H -0.180 -8.348 -21.660 1.00 . A A . 12 LEU H 1 1
6 5934 1 1 12 LEU HA H -2.401 -6.985 -22.555 1.00 . A A . 12 LEU HA 1 1
6 5935 1 1 12 LEU HB2 H -2.240 -9.947 -22.019 1.00 . A A . 12 LEU HB2 1 1
6 5936 1 1 12 LEU HB3 H -3.356 -9.142 -23.120 1.00 . A A . 12 LEU HB3 1 1
6 5937 1 1 12 LEU HD11 H -0.756 -11.229 -23.117 1.00 . A A . 12 LEU HD11 1 1
6 5938 1 1 12 LEU HD12 H -0.278 -10.901 -24.783 1.00 . A A . 12 LEU HD12 1 1
6 5939 1 1 12 LEU HD13 H -1.957 -11.292 -24.407 1.00 . A A . 12 LEU HD13 1 1
6 5940 1 1 12 LEU HD21 H -2.248 -9.475 -25.790 1.00 . A A . 12 LEU HD21 1 1
6 5941 1 1 12 LEU HD22 H -1.115 -8.134 -25.616 1.00 . A A . 12 LEU HD22 1 1
6 5942 1 1 12 LEU HD23 H -2.722 -8.031 -24.894 1.00 . A A . 12 LEU HD23 1 1
6 5943 1 1 12 LEU HG H -0.437 -8.818 -23.599 1.00 . A A . 12 LEU HG 1 1
6 5944 1 1 12 LEU N N -0.859 -7.699 -21.382 1.00 . A A . 12 LEU N 1 1
6 5945 1 1 12 LEU O O -4.282 -7.159 -20.876 1.00 . A A . 12 LEU O 1 1
6 5946 1 1 13 GLU C C -3.921 -7.191 -17.855 1.00 . A A . 13 GLU C 1 1
6 5947 1 1 13 GLU CA C -3.816 -8.556 -18.529 1.00 . A A . 13 GLU CA 1 1
6 5948 1 1 13 GLU CB C -3.319 -9.596 -17.523 1.00 . A A . 13 GLU CB 1 1
6 5949 1 1 13 GLU CD C -4.762 -11.602 -18.045 1.00 . A A . 13 GLU CD 1 1
6 5950 1 1 13 GLU CG C -4.407 -10.534 -17.029 1.00 . A A . 13 GLU CG 1 1
6 5951 1 1 13 GLU H H -2.078 -8.991 -19.656 1.00 . A A . 13 GLU H 1 1
6 5952 1 1 13 GLU HA H -4.795 -8.847 -18.879 1.00 . A A . 13 GLU HA 1 1
6 5953 1 1 13 GLU HB2 H -2.545 -10.189 -17.988 1.00 . A A . 13 GLU HB2 1 1
6 5954 1 1 13 GLU HB3 H -2.901 -9.083 -16.669 1.00 . A A . 13 GLU HB3 1 1
6 5955 1 1 13 GLU HG2 H -4.065 -11.018 -16.126 1.00 . A A . 13 GLU HG2 1 1
6 5956 1 1 13 GLU HG3 H -5.293 -9.955 -16.812 1.00 . A A . 13 GLU HG3 1 1
6 5957 1 1 13 GLU N N -2.926 -8.500 -19.682 1.00 . A A . 13 GLU N 1 1
6 5958 1 1 13 GLU O O -4.970 -6.827 -17.324 1.00 . A A . 13 GLU O 1 1
6 5959 1 1 13 GLU OE1 O -3.836 -12.156 -18.672 1.00 . A A . 13 GLU OE1 1 1
6 5960 1 1 13 GLU OE2 O -5.968 -11.884 -18.212 1.00 . A A . 13 GLU OE2 1 1
6 5961 1 1 14 PHE C C -3.692 -4.144 -18.032 1.00 . A A . 14 PHE C 1 1
6 5962 1 1 14 PHE CA C -2.792 -5.115 -17.272 1.00 . A A . 14 PHE CA 1 1
6 5963 1 1 14 PHE CB C -1.359 -4.580 -17.241 1.00 . A A . 14 PHE CB 1 1
6 5964 1 1 14 PHE CD1 C -2.017 -2.610 -15.833 1.00 . A A . 14 PHE CD1 1 1
6 5965 1 1 14 PHE CD2 C -0.437 -2.272 -17.586 1.00 . A A . 14 PHE CD2 1 1
6 5966 1 1 14 PHE CE1 C -1.937 -1.272 -15.499 1.00 . A A . 14 PHE CE1 1 1
6 5967 1 1 14 PHE CE2 C -0.353 -0.932 -17.257 1.00 . A A . 14 PHE CE2 1 1
6 5968 1 1 14 PHE CG C -1.269 -3.125 -16.879 1.00 . A A . 14 PHE CG 1 1
6 5969 1 1 14 PHE CZ C -1.103 -0.432 -16.211 1.00 . A A . 14 PHE CZ 1 1
6 5970 1 1 14 PHE H H -2.019 -6.785 -18.319 1.00 . A A . 14 PHE H 1 1
6 5971 1 1 14 PHE HA H -3.155 -5.207 -16.260 1.00 . A A . 14 PHE HA 1 1
6 5972 1 1 14 PHE HB2 H -0.790 -5.138 -16.512 1.00 . A A . 14 PHE HB2 1 1
6 5973 1 1 14 PHE HB3 H -0.912 -4.710 -18.215 1.00 . A A . 14 PHE HB3 1 1
6 5974 1 1 14 PHE HD1 H -2.669 -3.266 -15.274 1.00 . A A . 14 PHE HD1 1 1
6 5975 1 1 14 PHE HD2 H 0.151 -2.663 -18.405 1.00 . A A . 14 PHE HD2 1 1
6 5976 1 1 14 PHE HE1 H -2.524 -0.883 -14.681 1.00 . A A . 14 PHE HE1 1 1
6 5977 1 1 14 PHE HE2 H 0.301 -0.279 -17.816 1.00 . A A . 14 PHE HE2 1 1
6 5978 1 1 14 PHE HZ H -1.039 0.614 -15.952 1.00 . A A . 14 PHE HZ 1 1
6 5979 1 1 14 PHE N N -2.825 -6.439 -17.881 1.00 . A A . 14 PHE N 1 1
6 5980 1 1 14 PHE O O -4.504 -3.436 -17.435 1.00 . A A . 14 PHE O 1 1
6 5981 1 1 15 LEU C C -5.785 -3.717 -20.275 1.00 . A A . 15 LEU C 1 1
6 5982 1 1 15 LEU CA C -4.340 -3.234 -20.194 1.00 . A A . 15 LEU CA 1 1
6 5983 1 1 15 LEU CB C -3.738 -3.155 -21.598 1.00 . A A . 15 LEU CB 1 1
6 5984 1 1 15 LEU CD1 C -4.848 -4.939 -22.966 1.00 . A A . 15 LEU CD1 1 1
6 5985 1 1 15 LEU CD2 C -2.444 -4.374 -23.367 1.00 . A A . 15 LEU CD2 1 1
6 5986 1 1 15 LEU CG C -3.545 -4.488 -22.322 1.00 . A A . 15 LEU CG 1 1
6 5987 1 1 15 LEU H H -2.879 -4.705 -19.770 1.00 . A A . 15 LEU H 1 1
6 5988 1 1 15 LEU HA H -4.326 -2.250 -19.750 1.00 . A A . 15 LEU HA 1 1
6 5989 1 1 15 LEU HB2 H -4.387 -2.542 -22.203 1.00 . A A . 15 LEU HB2 1 1
6 5990 1 1 15 LEU HB3 H -2.770 -2.680 -21.516 1.00 . A A . 15 LEU HB3 1 1
6 5991 1 1 15 LEU HD11 H -4.651 -5.296 -23.965 1.00 . A A . 15 LEU HD11 1 1
6 5992 1 1 15 LEU HD12 H -5.535 -4.106 -23.009 1.00 . A A . 15 LEU HD12 1 1
6 5993 1 1 15 LEU HD13 H -5.283 -5.734 -22.378 1.00 . A A . 15 LEU HD13 1 1
6 5994 1 1 15 LEU HD21 H -2.884 -4.363 -24.353 1.00 . A A . 15 LEU HD21 1 1
6 5995 1 1 15 LEU HD22 H -1.777 -5.220 -23.280 1.00 . A A . 15 LEU HD22 1 1
6 5996 1 1 15 LEU HD23 H -1.891 -3.461 -23.208 1.00 . A A . 15 LEU HD23 1 1
6 5997 1 1 15 LEU HG H -3.250 -5.241 -21.605 1.00 . A A . 15 LEU HG 1 1
6 5998 1 1 15 LEU N N -3.542 -4.118 -19.351 1.00 . A A . 15 LEU N 1 1
6 5999 1 1 15 LEU O O -6.707 -2.922 -20.460 1.00 . A A . 15 LEU O 1 1
6 6000 1 1 16 LEU C C -8.044 -5.419 -18.866 1.00 . A A . 16 LEU C 1 1
6 6001 1 1 16 LEU CA C -7.308 -5.614 -20.188 1.00 . A A . 16 LEU CA 1 1
6 6002 1 1 16 LEU CB C -7.215 -7.105 -20.517 1.00 . A A . 16 LEU CB 1 1
6 6003 1 1 16 LEU CD1 C -9.132 -7.447 -22.095 1.00 . A A . 16 LEU CD1 1 1
6 6004 1 1 16 LEU CD2 C -8.356 -9.333 -20.647 1.00 . A A . 16 LEU CD2 1 1
6 6005 1 1 16 LEU CG C -8.543 -7.826 -20.745 1.00 . A A . 16 LEU CG 1 1
6 6006 1 1 16 LEU H H -5.201 -5.608 -19.989 1.00 . A A . 16 LEU H 1 1
6 6007 1 1 16 LEU HA H -7.859 -5.114 -20.970 1.00 . A A . 16 LEU HA 1 1
6 6008 1 1 16 LEU HB2 H -6.624 -7.209 -21.414 1.00 . A A . 16 LEU HB2 1 1
6 6009 1 1 16 LEU HB3 H -6.708 -7.593 -19.696 1.00 . A A . 16 LEU HB3 1 1
6 6010 1 1 16 LEU HD11 H -8.337 -7.166 -22.768 1.00 . A A . 16 LEU HD11 1 1
6 6011 1 1 16 LEU HD12 H -9.810 -6.615 -21.971 1.00 . A A . 16 LEU HD12 1 1
6 6012 1 1 16 LEU HD13 H -9.669 -8.290 -22.503 1.00 . A A . 16 LEU HD13 1 1
6 6013 1 1 16 LEU HD21 H -7.377 -9.598 -21.019 1.00 . A A . 16 LEU HD21 1 1
6 6014 1 1 16 LEU HD22 H -9.111 -9.829 -21.240 1.00 . A A . 16 LEU HD22 1 1
6 6015 1 1 16 LEU HD23 H -8.446 -9.641 -19.616 1.00 . A A . 16 LEU HD23 1 1
6 6016 1 1 16 LEU HG H -9.245 -7.526 -19.979 1.00 . A A . 16 LEU HG 1 1
6 6017 1 1 16 LEU N N -5.975 -5.024 -20.133 1.00 . A A . 16 LEU N 1 1
6 6018 1 1 16 LEU O O -9.264 -5.259 -18.840 1.00 . A A . 16 LEU O 1 1
6 6019 1 1 17 LYS C C -7.987 -3.770 -16.095 1.00 . A A . 17 LYS C 1 1
6 6020 1 1 17 LYS CA C -7.872 -5.251 -16.443 1.00 . A A . 17 LYS CA 1 1
6 6021 1 1 17 LYS CB C -7.023 -5.968 -15.392 1.00 . A A . 17 LYS CB 1 1
6 6022 1 1 17 LYS CD C -4.888 -6.029 -14.070 1.00 . A A . 17 LYS CD 1 1
6 6023 1 1 17 LYS CE C -5.621 -6.329 -12.771 1.00 . A A . 17 LYS CE 1 1
6 6024 1 1 17 LYS CG C -5.753 -5.222 -15.023 1.00 . A A . 17 LYS CG 1 1
6 6025 1 1 17 LYS H H -6.325 -5.562 -17.854 1.00 . A A . 17 LYS H 1 1
6 6026 1 1 17 LYS HA H -8.861 -5.684 -16.452 1.00 . A A . 17 LYS HA 1 1
6 6027 1 1 17 LYS HB2 H -7.613 -6.097 -14.497 1.00 . A A . 17 LYS HB2 1 1
6 6028 1 1 17 LYS HB3 H -6.746 -6.941 -15.773 1.00 . A A . 17 LYS HB3 1 1
6 6029 1 1 17 LYS HD2 H -4.620 -6.962 -14.542 1.00 . A A . 17 LYS HD2 1 1
6 6030 1 1 17 LYS HD3 H -3.993 -5.466 -13.846 1.00 . A A . 17 LYS HD3 1 1
6 6031 1 1 17 LYS HE2 H -5.867 -5.396 -12.288 1.00 . A A . 17 LYS HE2 1 1
6 6032 1 1 17 LYS HE3 H -6.530 -6.865 -13.002 1.00 . A A . 17 LYS HE3 1 1
6 6033 1 1 17 LYS HG2 H -5.189 -5.023 -15.923 1.00 . A A . 17 LYS HG2 1 1
6 6034 1 1 17 LYS HG3 H -6.020 -4.288 -14.550 1.00 . A A . 17 LYS HG3 1 1
6 6035 1 1 17 LYS HZ1 H -5.162 -8.125 -11.809 1.00 . A A . 17 LYS HZ1 1 1
6 6036 1 1 17 LYS HZ2 H -4.822 -6.749 -10.888 1.00 . A A . 17 LYS HZ2 1 1
6 6037 1 1 17 LYS HZ3 H -3.809 -7.177 -12.173 1.00 . A A . 17 LYS HZ3 1 1
6 6038 1 1 17 LYS N N -7.293 -5.430 -17.769 1.00 . A A . 17 LYS N 1 1
6 6039 1 1 17 LYS NZ N -4.795 -7.153 -11.846 1.00 . A A . 17 LYS NZ 1 1
6 6040 1 1 17 LYS O O -8.860 -3.370 -15.326 1.00 . A A . 17 LYS O 1 1
6 6041 1 1 18 ALA C C -8.489 -0.931 -16.665 1.00 . A A . 18 ALA C 1 1
6 6042 1 1 18 ALA CA C -7.106 -1.526 -16.421 1.00 . A A . 18 ALA CA 1 1
6 6043 1 1 18 ALA CB C -6.070 -0.836 -17.297 1.00 . A A . 18 ALA CB 1 1
6 6044 1 1 18 ALA H H -6.430 -3.341 -17.273 1.00 . A A . 18 ALA H 1 1
6 6045 1 1 18 ALA HA H -6.833 -1.364 -15.388 1.00 . A A . 18 ALA HA 1 1
6 6046 1 1 18 ALA HB1 H -5.188 -0.624 -16.711 1.00 . A A . 18 ALA HB1 1 1
6 6047 1 1 18 ALA HB2 H -5.809 -1.482 -18.121 1.00 . A A . 18 ALA HB2 1 1
6 6048 1 1 18 ALA HB3 H -6.479 0.088 -17.678 1.00 . A A . 18 ALA HB3 1 1
6 6049 1 1 18 ALA N N -7.101 -2.962 -16.668 1.00 . A A . 18 ALA N 1 1
6 6050 1 1 18 ALA O O -8.922 -0.027 -15.950 1.00 . A A . 18 ALA O 1 1
6 6051 1 1 19 HIS C C -11.554 -1.534 -17.063 1.00 . A A . 19 HIS C 1 1
6 6052 1 1 19 HIS CA C -10.512 -0.962 -18.019 1.00 . A A . 19 HIS CA 1 1
6 6053 1 1 19 HIS CB C -10.863 -1.338 -19.459 1.00 . A A . 19 HIS CB 1 1
6 6054 1 1 19 HIS CD2 C -13.027 -0.718 -20.747 1.00 . A A . 19 HIS CD2 1 1
6 6055 1 1 19 HIS CE1 C -12.822 1.464 -20.687 1.00 . A A . 19 HIS CE1 1 1
6 6056 1 1 19 HIS CG C -11.882 -0.435 -20.082 1.00 . A A . 19 HIS CG 1 1
6 6057 1 1 19 HIS H H -8.778 -2.162 -18.214 1.00 . A A . 19 HIS H 1 1
6 6058 1 1 19 HIS HA H -10.510 0.114 -17.927 1.00 . A A . 19 HIS HA 1 1
6 6059 1 1 19 HIS HB2 H -9.968 -1.295 -20.063 1.00 . A A . 19 HIS HB2 1 1
6 6060 1 1 19 HIS HB3 H -11.255 -2.345 -19.476 1.00 . A A . 19 HIS HB3 1 1
6 6061 1 1 19 HIS HD1 H -11.058 1.455 -19.651 1.00 . A A . 19 HIS HD1 1 1
6 6062 1 1 19 HIS HD2 H -13.423 -1.703 -20.953 1.00 . A A . 19 HIS HD2 1 1
6 6063 1 1 19 HIS HE1 H -13.010 2.518 -20.827 1.00 . A A . 19 HIS HE1 1 1
6 6064 1 1 19 HIS N N -9.177 -1.443 -17.680 1.00 . A A . 19 HIS N 1 1
6 6065 1 1 19 HIS ND1 N -11.782 0.940 -20.063 1.00 . A A . 19 HIS ND1 1 1
6 6066 1 1 19 HIS NE2 N -13.592 0.479 -21.113 1.00 . A A . 19 HIS NE2 1 1
6 6067 1 1 19 HIS O O -12.477 -0.835 -16.646 1.00 . A A . 19 HIS O 1 1
6 6068 1 1 20 GLN C C -12.450 -2.711 -14.502 1.00 . A A . 20 GLN C 1 1
6 6069 1 1 20 GLN CA C -12.330 -3.475 -15.816 1.00 . A A . 20 GLN CA 1 1
6 6070 1 1 20 GLN CB C -11.872 -4.909 -15.546 1.00 . A A . 20 GLN CB 1 1
6 6071 1 1 20 GLN CD C -13.284 -5.423 -13.514 1.00 . A A . 20 GLN CD 1 1
6 6072 1 1 20 GLN CG C -12.957 -5.791 -14.948 1.00 . A A . 20 GLN CG 1 1
6 6073 1 1 20 GLN H H -10.645 -3.314 -17.087 1.00 . A A . 20 GLN H 1 1
6 6074 1 1 20 GLN HA H -13.297 -3.500 -16.294 1.00 . A A . 20 GLN HA 1 1
6 6075 1 1 20 GLN HB2 H -11.550 -5.353 -16.476 1.00 . A A . 20 GLN HB2 1 1
6 6076 1 1 20 GLN HB3 H -11.039 -4.886 -14.860 1.00 . A A . 20 GLN HB3 1 1
6 6077 1 1 20 GLN HE21 H -11.434 -5.884 -12.948 1.00 . A A . 20 GLN HE21 1 1
6 6078 1 1 20 GLN HE22 H -12.486 -5.327 -11.696 1.00 . A A . 20 GLN HE22 1 1
6 6079 1 1 20 GLN HG2 H -13.853 -5.691 -15.542 1.00 . A A . 20 GLN HG2 1 1
6 6080 1 1 20 GLN HG3 H -12.622 -6.818 -14.974 1.00 . A A . 20 GLN HG3 1 1
6 6081 1 1 20 GLN N N -11.400 -2.810 -16.722 1.00 . A A . 20 GLN N 1 1
6 6082 1 1 20 GLN NE2 N -12.303 -5.559 -12.630 1.00 . A A . 20 GLN NE2 1 1
6 6083 1 1 20 GLN O O -13.550 -2.513 -13.985 1.00 . A A . 20 GLN O 1 1
6 6084 1 1 20 GLN OE1 O -14.406 -5.021 -13.205 1.00 . A A . 20 GLN OE1 1 1
6 6085 1 1 21 THR C C -11.905 -0.158 -12.878 1.00 . A A . 21 THR C 1 1
6 6086 1 1 21 THR CA C -11.290 -1.543 -12.710 1.00 . A A . 21 THR CA 1 1
6 6087 1 1 21 THR CB C -9.854 -1.392 -12.172 1.00 . A A . 21 THR CB 1 1
6 6088 1 1 21 THR CG2 C -9.864 -0.885 -10.738 1.00 . A A . 21 THR CG2 1 1
6 6089 1 1 21 THR H H -10.467 -2.472 -14.424 1.00 . A A . 21 THR H 1 1
6 6090 1 1 21 THR HA H -11.867 -2.098 -11.985 1.00 . A A . 21 THR HA 1 1
6 6091 1 1 21 THR HB H -9.329 -0.676 -12.788 1.00 . A A . 21 THR HB 1 1
6 6092 1 1 21 THR HG1 H -8.231 -2.510 -12.114 1.00 . A A . 21 THR HG1 1 1
6 6093 1 1 21 THR HG21 H -9.354 0.066 -10.689 1.00 . A A . 21 THR HG21 1 1
6 6094 1 1 21 THR HG22 H -9.361 -1.597 -10.101 1.00 . A A . 21 THR HG22 1 1
6 6095 1 1 21 THR HG23 H -10.885 -0.763 -10.407 1.00 . A A . 21 THR HG23 1 1
6 6096 1 1 21 THR N N -11.312 -2.284 -13.965 1.00 . A A . 21 THR N 1 1
6 6097 1 1 21 THR O O -12.728 0.268 -12.068 1.00 . A A . 21 THR O 1 1
6 6098 1 1 21 THR OG1 O -9.173 -2.650 -12.233 1.00 . A A . 21 THR OG1 1 1
6 6099 1 1 22 ALA C C -13.539 1.868 -14.304 1.00 . A A . 22 ALA C 1 1
6 6100 1 1 22 ALA CA C -12.017 1.875 -14.210 1.00 . A A . 22 ALA CA 1 1
6 6101 1 1 22 ALA CB C -11.409 2.421 -15.493 1.00 . A A . 22 ALA CB 1 1
6 6102 1 1 22 ALA H H -10.844 0.146 -14.544 1.00 . A A . 22 ALA H 1 1
6 6103 1 1 22 ALA HA H -11.719 2.521 -13.396 1.00 . A A . 22 ALA HA 1 1
6 6104 1 1 22 ALA HB1 H -10.737 3.232 -15.256 1.00 . A A . 22 ALA HB1 1 1
6 6105 1 1 22 ALA HB2 H -10.863 1.636 -15.995 1.00 . A A . 22 ALA HB2 1 1
6 6106 1 1 22 ALA HB3 H -12.196 2.782 -16.139 1.00 . A A . 22 ALA HB3 1 1
6 6107 1 1 22 ALA N N -11.502 0.539 -13.935 1.00 . A A . 22 ALA N 1 1
6 6108 1 1 22 ALA O O -14.217 2.621 -13.605 1.00 . A A . 22 ALA O 1 1
6 6109 1 1 23 VAL C C -16.223 0.692 -14.027 1.00 . A A . 23 VAL C 1 1
6 6110 1 1 23 VAL CA C -15.512 0.909 -15.358 1.00 . A A . 23 VAL CA 1 1
6 6111 1 1 23 VAL CB C -15.873 -0.244 -16.314 1.00 . A A . 23 VAL CB 1 1
6 6112 1 1 23 VAL CG1 C -17.381 -0.345 -16.484 1.00 . A A . 23 VAL CG1 1 1
6 6113 1 1 23 VAL CG2 C -15.188 -0.054 -17.659 1.00 . A A . 23 VAL CG2 1 1
6 6114 1 1 23 VAL H H -13.477 0.439 -15.701 1.00 . A A . 23 VAL H 1 1
6 6115 1 1 23 VAL HA H -15.861 1.834 -15.795 1.00 . A A . 23 VAL HA 1 1
6 6116 1 1 23 VAL HB H -15.519 -1.168 -15.881 1.00 . A A . 23 VAL HB 1 1
6 6117 1 1 23 VAL HG11 H -17.802 0.648 -16.553 1.00 . A A . 23 VAL HG11 1 1
6 6118 1 1 23 VAL HG12 H -17.606 -0.896 -17.385 1.00 . A A . 23 VAL HG12 1 1
6 6119 1 1 23 VAL HG13 H -17.805 -0.857 -15.633 1.00 . A A . 23 VAL HG13 1 1
6 6120 1 1 23 VAL HG21 H -14.569 0.830 -17.626 1.00 . A A . 23 VAL HG21 1 1
6 6121 1 1 23 VAL HG22 H -14.573 -0.915 -17.876 1.00 . A A . 23 VAL HG22 1 1
6 6122 1 1 23 VAL HG23 H -15.935 0.058 -18.431 1.00 . A A . 23 VAL HG23 1 1
6 6123 1 1 23 VAL N N -14.070 1.014 -15.173 1.00 . A A . 23 VAL N 1 1
6 6124 1 1 23 VAL O O -17.349 1.150 -13.831 1.00 . A A . 23 VAL O 1 1
6 6125 1 1 24 ASP C C -16.282 1.001 -10.995 1.00 . A A . 24 ASP C 1 1
6 6126 1 1 24 ASP CA C -16.125 -0.285 -11.800 1.00 . A A . 24 ASP CA 1 1
6 6127 1 1 24 ASP CB C -15.242 -1.274 -11.038 1.00 . A A . 24 ASP CB 1 1
6 6128 1 1 24 ASP CG C -15.919 -1.814 -9.794 1.00 . A A . 24 ASP CG 1 1
6 6129 1 1 24 ASP H H -14.664 -0.347 -13.331 1.00 . A A . 24 ASP H 1 1
6 6130 1 1 24 ASP HA H -17.100 -0.725 -11.946 1.00 . A A . 24 ASP HA 1 1
6 6131 1 1 24 ASP HB2 H -15.004 -2.106 -11.685 1.00 . A A . 24 ASP HB2 1 1
6 6132 1 1 24 ASP HB3 H -14.329 -0.779 -10.744 1.00 . A A . 24 ASP HB3 1 1
6 6133 1 1 24 ASP N N -15.558 -0.008 -13.115 1.00 . A A . 24 ASP N 1 1
6 6134 1 1 24 ASP O O -17.236 1.156 -10.232 1.00 . A A . 24 ASP O 1 1
6 6135 1 1 24 ASP OD1 O -17.123 -2.140 -9.866 1.00 . A A . 24 ASP OD1 1 1
6 6136 1 1 24 ASP OD2 O -15.245 -1.912 -8.748 1.00 . A A . 24 ASP OD2 1 1
6 6137 1 1 25 LYS C C -16.468 4.098 -11.013 1.00 . A A . 25 LYS C 1 1
6 6138 1 1 25 LYS CA C -15.371 3.194 -10.459 1.00 . A A . 25 LYS CA 1 1
6 6139 1 1 25 LYS CB C -14.015 3.895 -10.565 1.00 . A A . 25 LYS CB 1 1
6 6140 1 1 25 LYS CD C -12.480 2.138 -9.633 1.00 . A A . 25 LYS CD 1 1
6 6141 1 1 25 LYS CE C -11.645 1.713 -8.435 1.00 . A A . 25 LYS CE 1 1
6 6142 1 1 25 LYS CG C -13.054 3.533 -9.446 1.00 . A A . 25 LYS CG 1 1
6 6143 1 1 25 LYS H H -14.603 1.739 -11.791 1.00 . A A . 25 LYS H 1 1
6 6144 1 1 25 LYS HA H -15.581 2.989 -9.420 1.00 . A A . 25 LYS HA 1 1
6 6145 1 1 25 LYS HB2 H -13.557 3.627 -11.505 1.00 . A A . 25 LYS HB2 1 1
6 6146 1 1 25 LYS HB3 H -14.173 4.964 -10.543 1.00 . A A . 25 LYS HB3 1 1
6 6147 1 1 25 LYS HD2 H -13.292 1.438 -9.758 1.00 . A A . 25 LYS HD2 1 1
6 6148 1 1 25 LYS HD3 H -11.857 2.131 -10.516 1.00 . A A . 25 LYS HD3 1 1
6 6149 1 1 25 LYS HE2 H -12.256 1.773 -7.548 1.00 . A A . 25 LYS HE2 1 1
6 6150 1 1 25 LYS HE3 H -11.323 0.693 -8.582 1.00 . A A . 25 LYS HE3 1 1
6 6151 1 1 25 LYS HG2 H -12.243 4.245 -9.435 1.00 . A A . 25 LYS HG2 1 1
6 6152 1 1 25 LYS HG3 H -13.582 3.571 -8.503 1.00 . A A . 25 LYS HG3 1 1
6 6153 1 1 25 LYS HZ1 H -9.709 2.311 -8.940 1.00 . A A . 25 LYS HZ1 1 1
6 6154 1 1 25 LYS HZ2 H -10.069 2.474 -7.296 1.00 . A A . 25 LYS HZ2 1 1
6 6155 1 1 25 LYS HZ3 H -10.701 3.576 -8.413 1.00 . A A . 25 LYS HZ3 1 1
6 6156 1 1 25 LYS N N -15.339 1.921 -11.168 1.00 . A A . 25 LYS N 1 1
6 6157 1 1 25 LYS NZ N -10.447 2.579 -8.258 1.00 . A A . 25 LYS NZ 1 1
6 6158 1 1 25 LYS O O -17.000 4.951 -10.301 1.00 . A A . 25 LYS O 1 1
6 6159 1 1 26 ILE C C -19.210 4.398 -12.347 1.00 . A A . 26 ILE C 1 1
6 6160 1 1 26 ILE CA C -17.835 4.703 -12.932 1.00 . A A . 26 ILE CA 1 1
6 6161 1 1 26 ILE CB C -17.869 4.454 -14.451 1.00 . A A . 26 ILE CB 1 1
6 6162 1 1 26 ILE CD1 C -16.401 4.341 -16.528 1.00 . A A . 26 ILE CD1 1 1
6 6163 1 1 26 ILE CG1 C -16.489 4.707 -15.063 1.00 . A A . 26 ILE CG1 1 1
6 6164 1 1 26 ILE CG2 C -18.917 5.339 -15.110 1.00 . A A . 26 ILE CG2 1 1
6 6165 1 1 26 ILE H H -16.340 3.211 -12.799 1.00 . A A . 26 ILE H 1 1
6 6166 1 1 26 ILE HA H -17.607 5.746 -12.763 1.00 . A A . 26 ILE HA 1 1
6 6167 1 1 26 ILE HB H -18.146 3.424 -14.619 1.00 . A A . 26 ILE HB 1 1
6 6168 1 1 26 ILE HD11 H -17.277 3.775 -16.811 1.00 . A A . 26 ILE HD11 1 1
6 6169 1 1 26 ILE HD12 H -16.345 5.240 -17.122 1.00 . A A . 26 ILE HD12 1 1
6 6170 1 1 26 ILE HD13 H -15.517 3.742 -16.696 1.00 . A A . 26 ILE HD13 1 1
6 6171 1 1 26 ILE HG12 H -16.247 5.754 -14.968 1.00 . A A . 26 ILE HG12 1 1
6 6172 1 1 26 ILE HG13 H -15.755 4.122 -14.529 1.00 . A A . 26 ILE HG13 1 1
6 6173 1 1 26 ILE HG21 H -19.903 4.989 -14.843 1.00 . A A . 26 ILE HG21 1 1
6 6174 1 1 26 ILE HG22 H -18.793 6.356 -14.770 1.00 . A A . 26 ILE HG22 1 1
6 6175 1 1 26 ILE HG23 H -18.799 5.300 -16.182 1.00 . A A . 26 ILE HG23 1 1
6 6176 1 1 26 ILE N N -16.800 3.906 -12.285 1.00 . A A . 26 ILE N 1 1
6 6177 1 1 26 ILE O O -20.122 5.220 -12.418 1.00 . A A . 26 ILE O 1 1
6 6178 1 1 27 GLY C C -21.509 2.080 -12.154 1.00 . A A . 27 GLY C 1 1
6 6179 1 1 27 GLY CA C -20.617 2.818 -11.176 1.00 . A A . 27 GLY CA 1 1
6 6180 1 1 27 GLY H H -18.588 2.595 -11.740 1.00 . A A . 27 GLY H 1 1
6 6181 1 1 27 GLY HA2 H -20.423 2.179 -10.328 1.00 . A A . 27 GLY HA2 1 1
6 6182 1 1 27 GLY HA3 H -21.132 3.705 -10.836 1.00 . A A . 27 GLY HA3 1 1
6 6183 1 1 27 GLY N N -19.350 3.210 -11.767 1.00 . A A . 27 GLY N 1 1
6 6184 1 1 27 GLY O O -22.732 2.086 -12.017 1.00 . A A . 27 GLY O 1 1
6 6185 1 1 28 HIS C C -22.277 -0.551 -13.545 1.00 . A A . 28 HIS C 1 1
6 6186 1 1 28 HIS CA C -21.643 0.696 -14.153 1.00 . A A . 28 HIS CA 1 1
6 6187 1 1 28 HIS CB C -20.727 0.303 -15.312 1.00 . A A . 28 HIS CB 1 1
6 6188 1 1 28 HIS CD2 C -20.520 1.221 -17.729 1.00 . A A . 28 HIS CD2 1 1
6 6189 1 1 28 HIS CE1 C -20.580 3.363 -17.265 1.00 . A A . 28 HIS CE1 1 1
6 6190 1 1 28 HIS CG C -20.641 1.343 -16.387 1.00 . A A . 28 HIS CG 1 1
6 6191 1 1 28 HIS H H -19.918 1.474 -13.203 1.00 . A A . 28 HIS H 1 1
6 6192 1 1 28 HIS HA H -22.427 1.338 -14.527 1.00 . A A . 28 HIS HA 1 1
6 6193 1 1 28 HIS HB2 H -19.730 0.136 -14.933 1.00 . A A . 28 HIS HB2 1 1
6 6194 1 1 28 HIS HB3 H -21.094 -0.608 -15.760 1.00 . A A . 28 HIS HB3 1 1
6 6195 1 1 28 HIS HD1 H -20.757 3.109 -15.243 1.00 . A A . 28 HIS HD1 1 1
6 6196 1 1 28 HIS HD2 H -20.463 0.297 -18.287 1.00 . A A . 28 HIS HD2 1 1
6 6197 1 1 28 HIS HE1 H -20.580 4.437 -17.371 1.00 . A A . 28 HIS HE1 1 1
6 6198 1 1 28 HIS N N -20.896 1.442 -13.147 1.00 . A A . 28 HIS N 1 1
6 6199 1 1 28 HIS ND1 N -20.675 2.697 -16.128 1.00 . A A . 28 HIS ND1 1 1
6 6200 1 1 28 HIS NE2 N -20.485 2.490 -18.252 1.00 . A A . 28 HIS NE2 1 1
6 6201 1 1 28 HIS O O -21.833 -1.066 -12.519 1.00 . A A . 28 HIS O 1 1
6 6202 1 1 29 PRO C C -23.238 -3.515 -13.902 1.00 . A A . 29 PRO C 1 1
6 6203 1 1 29 PRO CA C -24.060 -2.242 -13.732 1.00 . A A . 29 PRO CA 1 1
6 6204 1 1 29 PRO CB C -25.297 -2.280 -14.632 1.00 . A A . 29 PRO CB 1 1
6 6205 1 1 29 PRO CD C -23.927 -0.487 -15.420 1.00 . A A . 29 PRO CD 1 1
6 6206 1 1 29 PRO CG C -24.890 -1.552 -15.867 1.00 . A A . 29 PRO CG 1 1
6 6207 1 1 29 PRO HA H -24.366 -2.148 -12.700 1.00 . A A . 29 PRO HA 1 1
6 6208 1 1 29 PRO HB2 H -25.558 -3.307 -14.847 1.00 . A A . 29 PRO HB2 1 1
6 6209 1 1 29 PRO HB3 H -26.122 -1.788 -14.138 1.00 . A A . 29 PRO HB3 1 1
6 6210 1 1 29 PRO HD2 H -23.167 -0.327 -16.171 1.00 . A A . 29 PRO HD2 1 1
6 6211 1 1 29 PRO HD3 H -24.452 0.433 -15.210 1.00 . A A . 29 PRO HD3 1 1
6 6212 1 1 29 PRO HG2 H -24.407 -2.231 -16.552 1.00 . A A . 29 PRO HG2 1 1
6 6213 1 1 29 PRO HG3 H -25.756 -1.102 -16.330 1.00 . A A . 29 PRO HG3 1 1
6 6214 1 1 29 PRO N N -23.342 -1.049 -14.191 1.00 . A A . 29 PRO N 1 1
6 6215 1 1 29 PRO O O -22.201 -3.511 -14.565 1.00 . A A . 29 PRO O 1 1
6 6216 1 1 30 SER C C -23.843 -6.901 -14.160 1.00 . A A . 30 SER C 1 1
6 6217 1 1 30 SER CA C -23.014 -5.882 -13.383 1.00 . A A . 30 SER CA 1 1
6 6218 1 1 30 SER CB C -22.714 -6.415 -11.981 1.00 . A A . 30 SER CB 1 1
6 6219 1 1 30 SER H H -24.540 -4.542 -12.786 1.00 . A A . 30 SER H 1 1
6 6220 1 1 30 SER HA H -22.082 -5.721 -13.904 1.00 . A A . 30 SER HA 1 1
6 6221 1 1 30 SER HB2 H -22.077 -7.283 -12.057 1.00 . A A . 30 SER HB2 1 1
6 6222 1 1 30 SER HB3 H -22.212 -5.649 -11.407 1.00 . A A . 30 SER HB3 1 1
6 6223 1 1 30 SER HG H -24.540 -6.063 -11.366 1.00 . A A . 30 SER HG 1 1
6 6224 1 1 30 SER N N -23.708 -4.603 -13.300 1.00 . A A . 30 SER N 1 1
6 6225 1 1 30 SER O O -23.661 -8.110 -14.011 1.00 . A A . 30 SER O 1 1
6 6226 1 1 30 SER OG O -23.907 -6.781 -11.308 1.00 . A A . 30 SER OG 1 1
6 6227 1 1 31 HIS C C -24.779 -8.188 -16.679 1.00 . A A . 31 HIS C 1 1
6 6228 1 1 31 HIS CA C -25.613 -7.269 -15.791 1.00 . A A . 31 HIS CA 1 1
6 6229 1 1 31 HIS CB C -26.559 -6.430 -16.650 1.00 . A A . 31 HIS CB 1 1
6 6230 1 1 31 HIS CD2 C -28.712 -7.820 -16.256 1.00 . A A . 31 HIS CD2 1 1
6 6231 1 1 31 HIS CE1 C -29.426 -7.900 -18.327 1.00 . A A . 31 HIS CE1 1 1
6 6232 1 1 31 HIS CG C -27.824 -7.142 -17.019 1.00 . A A . 31 HIS CG 1 1
6 6233 1 1 31 HIS H H -24.853 -5.431 -15.064 1.00 . A A . 31 HIS H 1 1
6 6234 1 1 31 HIS HA H -26.197 -7.874 -15.115 1.00 . A A . 31 HIS HA 1 1
6 6235 1 1 31 HIS HB2 H -26.828 -5.535 -16.109 1.00 . A A . 31 HIS HB2 1 1
6 6236 1 1 31 HIS HB3 H -26.054 -6.153 -17.565 1.00 . A A . 31 HIS HB3 1 1
6 6237 1 1 31 HIS HD1 H -27.874 -6.814 -19.100 1.00 . A A . 31 HIS HD1 1 1
6 6238 1 1 31 HIS HD2 H -28.657 -7.970 -15.187 1.00 . A A . 31 HIS HD2 1 1
6 6239 1 1 31 HIS HE1 H -30.023 -8.116 -19.201 1.00 . A A . 31 HIS HE1 1 1
6 6240 1 1 31 HIS N N -24.755 -6.403 -14.989 1.00 . A A . 31 HIS N 1 1
6 6241 1 1 31 HIS ND1 N -28.299 -7.212 -18.312 1.00 . A A . 31 HIS ND1 1 1
6 6242 1 1 31 HIS NE2 N -29.699 -8.281 -17.092 1.00 . A A . 31 HIS NE2 1 1
6 6243 1 1 31 HIS O O -23.582 -7.970 -16.865 1.00 . A A . 31 HIS O 1 1
6 6244 1 1 32 LYS C C -24.136 -9.466 -19.304 1.00 . A A . 32 LYS C 1 1
6 6245 1 1 32 LYS CA C -24.739 -10.169 -18.093 1.00 . A A . 32 LYS CA 1 1
6 6246 1 1 32 LYS CB C -25.713 -11.256 -18.553 1.00 . A A . 32 LYS CB 1 1
6 6247 1 1 32 LYS CD C -26.017 -13.449 -19.740 1.00 . A A . 32 LYS CD 1 1
6 6248 1 1 32 LYS CE C -25.310 -14.584 -20.465 1.00 . A A . 32 LYS CE 1 1
6 6249 1 1 32 LYS CG C -25.026 -12.502 -19.086 1.00 . A A . 32 LYS CG 1 1
6 6250 1 1 32 LYS H H -26.375 -9.337 -17.038 1.00 . A A . 32 LYS H 1 1
6 6251 1 1 32 LYS HA H -23.944 -10.627 -17.524 1.00 . A A . 32 LYS HA 1 1
6 6252 1 1 32 LYS HB2 H -26.335 -11.543 -17.718 1.00 . A A . 32 LYS HB2 1 1
6 6253 1 1 32 LYS HB3 H -26.339 -10.853 -19.336 1.00 . A A . 32 LYS HB3 1 1
6 6254 1 1 32 LYS HD2 H -26.658 -13.868 -18.978 1.00 . A A . 32 LYS HD2 1 1
6 6255 1 1 32 LYS HD3 H -26.615 -12.896 -20.451 1.00 . A A . 32 LYS HD3 1 1
6 6256 1 1 32 LYS HE2 H -24.877 -14.197 -21.375 1.00 . A A . 32 LYS HE2 1 1
6 6257 1 1 32 LYS HE3 H -24.525 -14.966 -19.828 1.00 . A A . 32 LYS HE3 1 1
6 6258 1 1 32 LYS HG2 H -24.287 -12.209 -19.818 1.00 . A A . 32 LYS HG2 1 1
6 6259 1 1 32 LYS HG3 H -24.540 -13.012 -18.266 1.00 . A A . 32 LYS HG3 1 1
6 6260 1 1 32 LYS HZ1 H -26.701 -16.051 -19.941 1.00 . A A . 32 LYS HZ1 1 1
6 6261 1 1 32 LYS HZ2 H -25.723 -16.472 -21.255 1.00 . A A . 32 LYS HZ2 1 1
6 6262 1 1 32 LYS HZ3 H -26.977 -15.355 -21.458 1.00 . A A . 32 LYS HZ3 1 1
6 6263 1 1 32 LYS N N -25.420 -9.216 -17.224 1.00 . A A . 32 LYS N 1 1
6 6264 1 1 32 LYS NZ N -26.243 -15.693 -20.804 1.00 . A A . 32 LYS NZ 1 1
6 6265 1 1 32 LYS O O -24.606 -8.405 -19.715 1.00 . A A . 32 LYS O 1 1
6 6266 1 1 33 GLN C C -23.407 -9.316 -22.191 1.00 . A A . 33 GLN C 1 1
6 6267 1 1 33 GLN CA C -22.427 -9.494 -21.037 1.00 . A A . 33 GLN CA 1 1
6 6268 1 1 33 GLN CB C -21.264 -10.387 -21.473 1.00 . A A . 33 GLN CB 1 1
6 6269 1 1 33 GLN CD C -21.914 -12.059 -23.252 1.00 . A A . 33 GLN CD 1 1
6 6270 1 1 33 GLN CG C -21.676 -11.819 -21.774 1.00 . A A . 33 GLN CG 1 1
6 6271 1 1 33 GLN H H -22.765 -10.907 -19.498 1.00 . A A . 33 GLN H 1 1
6 6272 1 1 33 GLN HA H -22.040 -8.526 -20.756 1.00 . A A . 33 GLN HA 1 1
6 6273 1 1 33 GLN HB2 H -20.818 -9.968 -22.363 1.00 . A A . 33 GLN HB2 1 1
6 6274 1 1 33 GLN HB3 H -20.526 -10.406 -20.685 1.00 . A A . 33 GLN HB3 1 1
6 6275 1 1 33 GLN HE21 H -20.112 -11.338 -23.684 1.00 . A A . 33 GLN HE21 1 1
6 6276 1 1 33 GLN HE22 H -21.053 -11.864 -25.033 1.00 . A A . 33 GLN HE22 1 1
6 6277 1 1 33 GLN HG2 H -20.894 -12.483 -21.439 1.00 . A A . 33 GLN HG2 1 1
6 6278 1 1 33 GLN HG3 H -22.587 -12.038 -21.237 1.00 . A A . 33 GLN HG3 1 1
6 6279 1 1 33 GLN N N -23.093 -10.064 -19.871 1.00 . A A . 33 GLN N 1 1
6 6280 1 1 33 GLN NE2 N -20.927 -11.719 -24.073 1.00 . A A . 33 GLN NE2 1 1
6 6281 1 1 33 GLN O O -24.451 -9.967 -22.240 1.00 . A A . 33 GLN O 1 1
6 6282 1 1 33 GLN OE1 O -22.972 -12.545 -23.652 1.00 . A A . 33 GLN OE1 1 1
6 6283 1 1 34 THR C C -23.202 -8.512 -25.575 1.00 . A A . 34 THR C 1 1
6 6284 1 1 34 THR CA C -23.915 -8.163 -24.274 1.00 . A A . 34 THR CA 1 1
6 6285 1 1 34 THR CB C -24.352 -6.686 -24.322 1.00 . A A . 34 THR CB 1 1
6 6286 1 1 34 THR CG2 C -25.676 -6.490 -23.598 1.00 . A A . 34 THR CG2 1 1
6 6287 1 1 34 THR H H -22.221 -7.940 -23.025 1.00 . A A . 34 THR H 1 1
6 6288 1 1 34 THR HA H -24.800 -8.776 -24.184 1.00 . A A . 34 THR HA 1 1
6 6289 1 1 34 THR HB H -24.478 -6.397 -25.355 1.00 . A A . 34 THR HB 1 1
6 6290 1 1 34 THR HG1 H -23.750 -5.045 -23.409 1.00 . A A . 34 THR HG1 1 1
6 6291 1 1 34 THR HG21 H -26.255 -7.400 -23.652 1.00 . A A . 34 THR HG21 1 1
6 6292 1 1 34 THR HG22 H -26.225 -5.686 -24.064 1.00 . A A . 34 THR HG22 1 1
6 6293 1 1 34 THR HG23 H -25.487 -6.245 -22.564 1.00 . A A . 34 THR HG23 1 1
6 6294 1 1 34 THR N N -23.065 -8.428 -23.120 1.00 . A A . 34 THR N 1 1
6 6295 1 1 34 THR O O -21.975 -8.598 -25.634 1.00 . A A . 34 THR O 1 1
6 6296 1 1 34 THR OG1 O -23.349 -5.859 -23.724 1.00 . A A . 34 THR OG1 1 1
6 6297 1 1 35 PRO C C -22.708 -7.893 -28.609 1.00 . A A . 35 PRO C 1 1
6 6298 1 1 35 PRO CA C -23.449 -9.060 -27.964 1.00 . A A . 35 PRO CA 1 1
6 6299 1 1 35 PRO CB C -24.699 -9.413 -28.774 1.00 . A A . 35 PRO CB 1 1
6 6300 1 1 35 PRO CD C -25.455 -8.631 -26.645 1.00 . A A . 35 PRO CD 1 1
6 6301 1 1 35 PRO CG C -25.805 -8.670 -28.107 1.00 . A A . 35 PRO CG 1 1
6 6302 1 1 35 PRO HA H -22.794 -9.918 -27.917 1.00 . A A . 35 PRO HA 1 1
6 6303 1 1 35 PRO HB2 H -24.569 -9.094 -29.799 1.00 . A A . 35 PRO HB2 1 1
6 6304 1 1 35 PRO HB3 H -24.864 -10.479 -28.741 1.00 . A A . 35 PRO HB3 1 1
6 6305 1 1 35 PRO HD2 H -25.788 -7.705 -26.202 1.00 . A A . 35 PRO HD2 1 1
6 6306 1 1 35 PRO HD3 H -25.891 -9.475 -26.131 1.00 . A A . 35 PRO HD3 1 1
6 6307 1 1 35 PRO HG2 H -25.866 -7.668 -28.505 1.00 . A A . 35 PRO HG2 1 1
6 6308 1 1 35 PRO HG3 H -26.739 -9.191 -28.256 1.00 . A A . 35 PRO HG3 1 1
6 6309 1 1 35 PRO N N -23.985 -8.718 -26.644 1.00 . A A . 35 PRO N 1 1
6 6310 1 1 35 PRO O O -21.925 -8.081 -29.539 1.00 . A A . 35 PRO O 1 1
6 6311 1 1 36 ALA C C -20.883 -5.374 -28.129 1.00 . A A . 36 ALA C 1 1
6 6312 1 1 36 ALA CA C -22.317 -5.491 -28.635 1.00 . A A . 36 ALA CA 1 1
6 6313 1 1 36 ALA CB C -23.115 -4.252 -28.257 1.00 . A A . 36 ALA CB 1 1
6 6314 1 1 36 ALA H H -23.596 -6.602 -27.367 1.00 . A A . 36 ALA H 1 1
6 6315 1 1 36 ALA HA H -22.303 -5.566 -29.712 1.00 . A A . 36 ALA HA 1 1
6 6316 1 1 36 ALA HB1 H -23.780 -4.489 -27.439 1.00 . A A . 36 ALA HB1 1 1
6 6317 1 1 36 ALA HB2 H -22.438 -3.466 -27.956 1.00 . A A . 36 ALA HB2 1 1
6 6318 1 1 36 ALA HB3 H -23.693 -3.924 -29.107 1.00 . A A . 36 ALA HB3 1 1
6 6319 1 1 36 ALA N N -22.962 -6.688 -28.109 1.00 . A A . 36 ALA N 1 1
6 6320 1 1 36 ALA O O -20.038 -4.747 -28.770 1.00 . A A . 36 ALA O 1 1
6 6321 1 1 37 ASP C C -18.234 -6.434 -27.378 1.00 . A A . 37 ASP C 1 1
6 6322 1 1 37 ASP CA C -19.282 -5.941 -26.386 1.00 . A A . 37 ASP CA 1 1
6 6323 1 1 37 ASP CB C -19.241 -6.793 -25.116 1.00 . A A . 37 ASP CB 1 1
6 6324 1 1 37 ASP CG C -19.818 -6.071 -23.915 1.00 . A A . 37 ASP CG 1 1
6 6325 1 1 37 ASP H H -21.331 -6.462 -26.514 1.00 . A A . 37 ASP H 1 1
6 6326 1 1 37 ASP HA H -19.062 -4.917 -26.128 1.00 . A A . 37 ASP HA 1 1
6 6327 1 1 37 ASP HB2 H -19.811 -7.697 -25.278 1.00 . A A . 37 ASP HB2 1 1
6 6328 1 1 37 ASP HB3 H -18.215 -7.054 -24.899 1.00 . A A . 37 ASP HB3 1 1
6 6329 1 1 37 ASP N N -20.615 -5.979 -26.977 1.00 . A A . 37 ASP N 1 1
6 6330 1 1 37 ASP O O -17.069 -6.038 -27.315 1.00 . A A . 37 ASP O 1 1
6 6331 1 1 37 ASP OD1 O -19.313 -4.978 -23.582 1.00 . A A . 37 ASP OD1 1 1
6 6332 1 1 37 ASP OD2 O -20.773 -6.598 -23.307 1.00 . A A . 37 ASP OD2 1 1
6 6333 1 1 38 HIS C C -17.011 -6.731 -30.031 1.00 . A A . 38 HIS C 1 1
6 6334 1 1 38 HIS CA C -17.751 -7.847 -29.301 1.00 . A A . 38 HIS CA 1 1
6 6335 1 1 38 HIS CB C -18.527 -8.702 -30.303 1.00 . A A . 38 HIS CB 1 1
6 6336 1 1 38 HIS CD2 C -16.944 -10.362 -31.513 1.00 . A A . 38 HIS CD2 1 1
6 6337 1 1 38 HIS CE1 C -16.727 -9.276 -33.406 1.00 . A A . 38 HIS CE1 1 1
6 6338 1 1 38 HIS CG C -17.682 -9.231 -31.421 1.00 . A A . 38 HIS CG 1 1
6 6339 1 1 38 HIS H H -19.594 -7.578 -28.294 1.00 . A A . 38 HIS H 1 1
6 6340 1 1 38 HIS HA H -17.028 -8.469 -28.794 1.00 . A A . 38 HIS HA 1 1
6 6341 1 1 38 HIS HB2 H -18.960 -9.546 -29.787 1.00 . A A . 38 HIS HB2 1 1
6 6342 1 1 38 HIS HB3 H -19.318 -8.107 -30.737 1.00 . A A . 38 HIS HB3 1 1
6 6343 1 1 38 HIS HD1 H -17.936 -7.717 -32.864 1.00 . A A . 38 HIS HD1 1 1
6 6344 1 1 38 HIS HD2 H -16.834 -11.121 -30.751 1.00 . A A . 38 HIS HD2 1 1
6 6345 1 1 38 HIS HE1 H -16.425 -9.007 -34.407 1.00 . A A . 38 HIS HE1 1 1
6 6346 1 1 38 HIS N N -18.654 -7.300 -28.295 1.00 . A A . 38 HIS N 1 1
6 6347 1 1 38 HIS ND1 N -17.524 -8.572 -32.622 1.00 . A A . 38 HIS ND1 1 1
6 6348 1 1 38 HIS NE2 N -16.361 -10.367 -32.757 1.00 . A A . 38 HIS NE2 1 1
6 6349 1 1 38 HIS O O -15.833 -6.866 -30.362 1.00 . A A . 38 HIS O 1 1
6 6350 1 1 39 ALA C C -15.842 -4.028 -30.276 1.00 . A A . 39 ALA C 1 1
6 6351 1 1 39 ALA CA C -17.119 -4.489 -30.970 1.00 . A A . 39 ALA CA 1 1
6 6352 1 1 39 ALA CB C -18.120 -3.345 -31.052 1.00 . A A . 39 ALA CB 1 1
6 6353 1 1 39 ALA H H -18.645 -5.580 -29.991 1.00 . A A . 39 ALA H 1 1
6 6354 1 1 39 ALA HA H -16.878 -4.796 -31.978 1.00 . A A . 39 ALA HA 1 1
6 6355 1 1 39 ALA HB1 H -17.877 -2.715 -31.896 1.00 . A A . 39 ALA HB1 1 1
6 6356 1 1 39 ALA HB2 H -19.115 -3.746 -31.176 1.00 . A A . 39 ALA HB2 1 1
6 6357 1 1 39 ALA HB3 H -18.076 -2.763 -30.144 1.00 . A A . 39 ALA HB3 1 1
6 6358 1 1 39 ALA N N -17.710 -5.628 -30.280 1.00 . A A . 39 ALA N 1 1
6 6359 1 1 39 ALA O O -14.951 -3.460 -30.907 1.00 . A A . 39 ALA O 1 1
6 6360 1 1 40 ALA C C -13.309 -4.406 -28.832 1.00 . A A . 40 ALA C 1 1
6 6361 1 1 40 ALA CA C -14.592 -3.887 -28.193 1.00 . A A . 40 ALA CA 1 1
6 6362 1 1 40 ALA CB C -14.717 -4.397 -26.765 1.00 . A A . 40 ALA CB 1 1
6 6363 1 1 40 ALA H H -16.504 -4.731 -28.525 1.00 . A A . 40 ALA H 1 1
6 6364 1 1 40 ALA HA H -14.556 -2.807 -28.161 1.00 . A A . 40 ALA HA 1 1
6 6365 1 1 40 ALA HB1 H -14.056 -3.833 -26.123 1.00 . A A . 40 ALA HB1 1 1
6 6366 1 1 40 ALA HB2 H -15.736 -4.278 -26.428 1.00 . A A . 40 ALA HB2 1 1
6 6367 1 1 40 ALA HB3 H -14.446 -5.442 -26.731 1.00 . A A . 40 ALA HB3 1 1
6 6368 1 1 40 ALA N N -15.761 -4.275 -28.972 1.00 . A A . 40 ALA N 1 1
6 6369 1 1 40 ALA O O -12.254 -3.779 -28.726 1.00 . A A . 40 ALA O 1 1
6 6370 1 1 41 ILE C C -11.650 -5.209 -31.184 1.00 . A A . 41 ILE C 1 1
6 6371 1 1 41 ILE CA C -12.251 -6.156 -30.151 1.00 . A A . 41 ILE CA 1 1
6 6372 1 1 41 ILE CB C -12.624 -7.481 -30.841 1.00 . A A . 41 ILE CB 1 1
6 6373 1 1 41 ILE CD1 C -13.830 -9.691 -30.469 1.00 . A A . 41 ILE CD1 1 1
6 6374 1 1 41 ILE CG1 C -13.246 -8.449 -29.833 1.00 . A A . 41 ILE CG1 1 1
6 6375 1 1 41 ILE CG2 C -11.398 -8.102 -31.493 1.00 . A A . 41 ILE CG2 1 1
6 6376 1 1 41 ILE H H -14.273 -6.006 -29.544 1.00 . A A . 41 ILE H 1 1
6 6377 1 1 41 ILE HA H -11.509 -6.364 -29.394 1.00 . A A . 41 ILE HA 1 1
6 6378 1 1 41 ILE HB H -13.345 -7.267 -31.615 1.00 . A A . 41 ILE HB 1 1
6 6379 1 1 41 ILE HD11 H -13.131 -10.508 -30.374 1.00 . A A . 41 ILE HD11 1 1
6 6380 1 1 41 ILE HD12 H -14.755 -9.948 -29.975 1.00 . A A . 41 ILE HD12 1 1
6 6381 1 1 41 ILE HD13 H -14.022 -9.503 -31.516 1.00 . A A . 41 ILE HD13 1 1
6 6382 1 1 41 ILE HG12 H -12.490 -8.762 -29.130 1.00 . A A . 41 ILE HG12 1 1
6 6383 1 1 41 ILE HG13 H -14.039 -7.943 -29.301 1.00 . A A . 41 ILE HG13 1 1
6 6384 1 1 41 ILE HG21 H -11.384 -7.852 -32.544 1.00 . A A . 41 ILE HG21 1 1
6 6385 1 1 41 ILE HG22 H -10.506 -7.717 -31.022 1.00 . A A . 41 ILE HG22 1 1
6 6386 1 1 41 ILE HG23 H -11.433 -9.175 -31.379 1.00 . A A . 41 ILE HG23 1 1
6 6387 1 1 41 ILE N N -13.405 -5.554 -29.494 1.00 . A A . 41 ILE N 1 1
6 6388 1 1 41 ILE O O -10.435 -5.169 -31.370 1.00 . A A . 41 ILE O 1 1
6 6389 1 1 42 GLU C C -11.008 -2.554 -32.298 1.00 . A A . 42 GLU C 1 1
6 6390 1 1 42 GLU CA C -12.064 -3.499 -32.865 1.00 . A A . 42 GLU CA 1 1
6 6391 1 1 42 GLU CB C -13.249 -2.694 -33.401 1.00 . A A . 42 GLU CB 1 1
6 6392 1 1 42 GLU CD C -13.958 -1.107 -35.234 1.00 . A A . 42 GLU CD 1 1
6 6393 1 1 42 GLU CG C -12.844 -1.538 -34.300 1.00 . A A . 42 GLU CG 1 1
6 6394 1 1 42 GLU H H -13.468 -4.524 -31.658 1.00 . A A . 42 GLU H 1 1
6 6395 1 1 42 GLU HA H -11.627 -4.062 -33.676 1.00 . A A . 42 GLU HA 1 1
6 6396 1 1 42 GLU HB2 H -13.892 -3.354 -33.965 1.00 . A A . 42 GLU HB2 1 1
6 6397 1 1 42 GLU HB3 H -13.804 -2.294 -32.565 1.00 . A A . 42 GLU HB3 1 1
6 6398 1 1 42 GLU HG2 H -12.568 -0.697 -33.682 1.00 . A A . 42 GLU HG2 1 1
6 6399 1 1 42 GLU HG3 H -11.994 -1.841 -34.893 1.00 . A A . 42 GLU HG3 1 1
6 6400 1 1 42 GLU N N -12.511 -4.447 -31.851 1.00 . A A . 42 GLU N 1 1
6 6401 1 1 42 GLU O O -9.880 -2.500 -32.789 1.00 . A A . 42 GLU O 1 1
6 6402 1 1 42 GLU OE1 O -15.086 -1.623 -35.091 1.00 . A A . 42 GLU OE1 1 1
6 6403 1 1 42 GLU OE2 O -13.701 -0.252 -36.108 1.00 . A A . 42 GLU OE2 1 1
6 6404 1 1 43 ALA C C -9.315 -1.597 -29.947 1.00 . A A . 43 ALA C 1 1
6 6405 1 1 43 ALA CA C -10.469 -0.869 -30.628 1.00 . A A . 43 ALA CA 1 1
6 6406 1 1 43 ALA CB C -11.215 -0.004 -29.623 1.00 . A A . 43 ALA CB 1 1
6 6407 1 1 43 ALA H H -12.295 -1.898 -30.916 1.00 . A A . 43 ALA H 1 1
6 6408 1 1 43 ALA HA H -10.070 -0.221 -31.396 1.00 . A A . 43 ALA HA 1 1
6 6409 1 1 43 ALA HB1 H -11.552 -0.620 -28.801 1.00 . A A . 43 ALA HB1 1 1
6 6410 1 1 43 ALA HB2 H -10.556 0.765 -29.250 1.00 . A A . 43 ALA HB2 1 1
6 6411 1 1 43 ALA HB3 H -12.067 0.452 -30.104 1.00 . A A . 43 ALA HB3 1 1
6 6412 1 1 43 ALA N N -11.382 -1.810 -31.262 1.00 . A A . 43 ALA N 1 1
6 6413 1 1 43 ALA O O -8.211 -1.062 -29.831 1.00 . A A . 43 ALA O 1 1
6 6414 1 1 44 LEU C C -7.359 -3.854 -29.742 1.00 . A A . 44 LEU C 1 1
6 6415 1 1 44 LEU CA C -8.559 -3.623 -28.828 1.00 . A A . 44 LEU CA 1 1
6 6416 1 1 44 LEU CB C -9.147 -4.965 -28.390 1.00 . A A . 44 LEU CB 1 1
6 6417 1 1 44 LEU CD1 C -10.467 -6.345 -26.766 1.00 . A A . 44 LEU CD1 1 1
6 6418 1 1 44 LEU CD2 C -8.954 -4.538 -25.927 1.00 . A A . 44 LEU CD2 1 1
6 6419 1 1 44 LEU CG C -9.885 -4.969 -27.051 1.00 . A A . 44 LEU CG 1 1
6 6420 1 1 44 LEU H H -10.474 -3.193 -29.620 1.00 . A A . 44 LEU H 1 1
6 6421 1 1 44 LEU HA H -8.231 -3.080 -27.954 1.00 . A A . 44 LEU HA 1 1
6 6422 1 1 44 LEU HB2 H -9.841 -5.286 -29.151 1.00 . A A . 44 LEU HB2 1 1
6 6423 1 1 44 LEU HB3 H -8.335 -5.675 -28.323 1.00 . A A . 44 LEU HB3 1 1
6 6424 1 1 44 LEU HD11 H -11.544 -6.284 -26.748 1.00 . A A . 44 LEU HD11 1 1
6 6425 1 1 44 LEU HD12 H -10.110 -6.696 -25.810 1.00 . A A . 44 LEU HD12 1 1
6 6426 1 1 44 LEU HD13 H -10.158 -7.033 -27.540 1.00 . A A . 44 LEU HD13 1 1
6 6427 1 1 44 LEU HD21 H -7.944 -4.842 -26.161 1.00 . A A . 44 LEU HD21 1 1
6 6428 1 1 44 LEU HD22 H -9.266 -5.004 -25.003 1.00 . A A . 44 LEU HD22 1 1
6 6429 1 1 44 LEU HD23 H -8.992 -3.465 -25.820 1.00 . A A . 44 LEU HD23 1 1
6 6430 1 1 44 LEU HG H -10.704 -4.264 -27.097 1.00 . A A . 44 LEU HG 1 1
6 6431 1 1 44 LEU N N -9.576 -2.820 -29.499 1.00 . A A . 44 LEU N 1 1
6 6432 1 1 44 LEU O O -6.240 -4.064 -29.272 1.00 . A A . 44 LEU O 1 1
6 6433 1 1 45 ASP C C -5.356 -3.092 -31.745 1.00 . A A . 45 ASP C 1 1
6 6434 1 1 45 ASP CA C -6.538 -4.014 -32.027 1.00 . A A . 45 ASP CA 1 1
6 6435 1 1 45 ASP CB C -7.066 -3.768 -33.441 1.00 . A A . 45 ASP CB 1 1
6 6436 1 1 45 ASP CG C -5.962 -3.764 -34.479 1.00 . A A . 45 ASP CG 1 1
6 6437 1 1 45 ASP H H -8.512 -3.641 -31.360 1.00 . A A . 45 ASP H 1 1
6 6438 1 1 45 ASP HA H -6.206 -5.038 -31.950 1.00 . A A . 45 ASP HA 1 1
6 6439 1 1 45 ASP HB2 H -7.771 -4.546 -33.696 1.00 . A A . 45 ASP HB2 1 1
6 6440 1 1 45 ASP HB3 H -7.566 -2.811 -33.470 1.00 . A A . 45 ASP HB3 1 1
6 6441 1 1 45 ASP N N -7.599 -3.812 -31.047 1.00 . A A . 45 ASP N 1 1
6 6442 1 1 45 ASP O O -4.201 -3.465 -31.955 1.00 . A A . 45 ASP O 1 1
6 6443 1 1 45 ASP OD1 O -5.145 -4.709 -34.481 1.00 . A A . 45 ASP OD1 1 1
6 6444 1 1 45 ASP OD2 O -5.914 -2.816 -35.291 1.00 . A A . 45 ASP OD2 1 1
6 6445 1 1 46 ARG C C -3.689 -1.430 -29.862 1.00 . A A . 46 ARG C 1 1
6 6446 1 1 46 ARG CA C -4.613 -0.911 -30.960 1.00 . A A . 46 ARG CA 1 1
6 6447 1 1 46 ARG CB C -5.242 0.414 -30.528 1.00 . A A . 46 ARG CB 1 1
6 6448 1 1 46 ARG CD C -5.088 2.923 -30.556 1.00 . A A . 46 ARG CD 1 1
6 6449 1 1 46 ARG CG C -4.332 1.615 -30.731 1.00 . A A . 46 ARG CG 1 1
6 6450 1 1 46 ARG CZ C -6.784 4.246 -31.746 1.00 . A A . 46 ARG CZ 1 1
6 6451 1 1 46 ARG H H -6.591 -1.648 -31.122 1.00 . A A . 46 ARG H 1 1
6 6452 1 1 46 ARG HA H -4.033 -0.749 -31.856 1.00 . A A . 46 ARG HA 1 1
6 6453 1 1 46 ARG HB2 H -6.145 0.574 -31.098 1.00 . A A . 46 ARG HB2 1 1
6 6454 1 1 46 ARG HB3 H -5.493 0.355 -29.479 1.00 . A A . 46 ARG HB3 1 1
6 6455 1 1 46 ARG HD2 H -5.597 2.904 -29.604 1.00 . A A . 46 ARG HD2 1 1
6 6456 1 1 46 ARG HD3 H -4.379 3.737 -30.569 1.00 . A A . 46 ARG HD3 1 1
6 6457 1 1 46 ARG HE H -6.208 2.407 -32.258 1.00 . A A . 46 ARG HE 1 1
6 6458 1 1 46 ARG HG2 H -3.531 1.575 -30.008 1.00 . A A . 46 ARG HG2 1 1
6 6459 1 1 46 ARG HG3 H -3.921 1.578 -31.729 1.00 . A A . 46 ARG HG3 1 1
6 6460 1 1 46 ARG HH11 H -5.962 5.161 -30.144 1.00 . A A . 46 ARG HH11 1 1
6 6461 1 1 46 ARG HH12 H -7.159 6.083 -30.992 1.00 . A A . 46 ARG HH12 1 1
6 6462 1 1 46 ARG HH21 H -7.785 3.611 -33.383 1.00 . A A . 46 ARG HH21 1 1
6 6463 1 1 46 ARG HH22 H -8.196 5.200 -32.834 1.00 . A A . 46 ARG HH22 1 1
6 6464 1 1 46 ARG N N -5.652 -1.887 -31.269 1.00 . A A . 46 ARG N 1 1
6 6465 1 1 46 ARG NE N -6.072 3.132 -31.615 1.00 . A A . 46 ARG NE 1 1
6 6466 1 1 46 ARG NH1 N -6.622 5.245 -30.890 1.00 . A A . 46 ARG NH1 1 1
6 6467 1 1 46 ARG NH2 N -7.661 4.362 -32.736 1.00 . A A . 46 ARG NH2 1 1
6 6468 1 1 46 ARG O O -2.465 -1.407 -30.004 1.00 . A A . 46 ARG O 1 1
6 6469 1 1 47 LEU C C -2.653 -3.606 -28.080 1.00 . A A . 47 LEU C 1 1
6 6470 1 1 47 LEU CA C -3.511 -2.421 -27.646 1.00 . A A . 47 LEU CA 1 1
6 6471 1 1 47 LEU CB C -4.448 -2.843 -26.513 1.00 . A A . 47 LEU CB 1 1
6 6472 1 1 47 LEU CD1 C -6.362 -2.356 -24.970 1.00 . A A . 47 LEU CD1 1 1
6 6473 1 1 47 LEU CD2 C -5.024 -0.474 -25.930 1.00 . A A . 47 LEU CD2 1 1
6 6474 1 1 47 LEU CG C -5.578 -1.869 -26.178 1.00 . A A . 47 LEU CG 1 1
6 6475 1 1 47 LEU H H -5.259 -1.890 -28.714 1.00 . A A . 47 LEU H 1 1
6 6476 1 1 47 LEU HA H -2.863 -1.634 -27.292 1.00 . A A . 47 LEU HA 1 1
6 6477 1 1 47 LEU HB2 H -4.894 -3.787 -26.787 1.00 . A A . 47 LEU HB2 1 1
6 6478 1 1 47 LEU HB3 H -3.849 -2.976 -25.622 1.00 . A A . 47 LEU HB3 1 1
6 6479 1 1 47 LEU HD11 H -5.776 -2.206 -24.076 1.00 . A A . 47 LEU HD11 1 1
6 6480 1 1 47 LEU HD12 H -6.583 -3.407 -25.084 1.00 . A A . 47 LEU HD12 1 1
6 6481 1 1 47 LEU HD13 H -7.286 -1.802 -24.893 1.00 . A A . 47 LEU HD13 1 1
6 6482 1 1 47 LEU HD21 H -4.593 -0.090 -26.843 1.00 . A A . 47 LEU HD21 1 1
6 6483 1 1 47 LEU HD22 H -4.262 -0.520 -25.165 1.00 . A A . 47 LEU HD22 1 1
6 6484 1 1 47 LEU HD23 H -5.821 0.178 -25.606 1.00 . A A . 47 LEU HD23 1 1
6 6485 1 1 47 LEU HG H -6.258 -1.816 -27.017 1.00 . A A . 47 LEU HG 1 1
6 6486 1 1 47 LEU N N -4.281 -1.897 -28.769 1.00 . A A . 47 LEU N 1 1
6 6487 1 1 47 LEU O O -1.437 -3.609 -27.887 1.00 . A A . 47 LEU O 1 1
6 6488 1 1 48 LEU C C -1.417 -5.423 -30.031 1.00 . A A . 48 LEU C 1 1
6 6489 1 1 48 LEU CA C -2.590 -5.800 -29.133 1.00 . A A . 48 LEU CA 1 1
6 6490 1 1 48 LEU CB C -3.550 -6.722 -29.887 1.00 . A A . 48 LEU CB 1 1
6 6491 1 1 48 LEU CD1 C -5.739 -7.933 -30.048 1.00 . A A . 48 LEU CD1 1 1
6 6492 1 1 48 LEU CD2 C -4.514 -7.852 -27.868 1.00 . A A . 48 LEU CD2 1 1
6 6493 1 1 48 LEU CG C -4.836 -7.100 -29.151 1.00 . A A . 48 LEU CG 1 1
6 6494 1 1 48 LEU H H -4.264 -4.550 -28.794 1.00 . A A . 48 LEU H 1 1
6 6495 1 1 48 LEU HA H -2.211 -6.320 -28.265 1.00 . A A . 48 LEU HA 1 1
6 6496 1 1 48 LEU HB2 H -3.827 -6.230 -30.806 1.00 . A A . 48 LEU HB2 1 1
6 6497 1 1 48 LEU HB3 H -3.018 -7.635 -30.116 1.00 . A A . 48 LEU HB3 1 1
6 6498 1 1 48 LEU HD11 H -5.578 -8.981 -29.846 1.00 . A A . 48 LEU HD11 1 1
6 6499 1 1 48 LEU HD12 H -5.508 -7.726 -31.082 1.00 . A A . 48 LEU HD12 1 1
6 6500 1 1 48 LEU HD13 H -6.771 -7.682 -29.852 1.00 . A A . 48 LEU HD13 1 1
6 6501 1 1 48 LEU HD21 H -5.434 -8.144 -27.383 1.00 . A A . 48 LEU HD21 1 1
6 6502 1 1 48 LEU HD22 H -3.947 -7.212 -27.208 1.00 . A A . 48 LEU HD22 1 1
6 6503 1 1 48 LEU HD23 H -3.935 -8.733 -28.102 1.00 . A A . 48 LEU HD23 1 1
6 6504 1 1 48 LEU HG H -5.370 -6.198 -28.886 1.00 . A A . 48 LEU HG 1 1
6 6505 1 1 48 LEU N N -3.295 -4.610 -28.668 1.00 . A A . 48 LEU N 1 1
6 6506 1 1 48 LEU O O -0.271 -5.785 -29.760 1.00 . A A . 48 LEU O 1 1
6 6507 1 1 49 LEU C C 0.470 -3.574 -31.310 1.00 . A A . 49 LEU C 1 1
6 6508 1 1 49 LEU CA C -0.678 -4.263 -32.040 1.00 . A A . 49 LEU CA 1 1
6 6509 1 1 49 LEU CB C -1.273 -3.318 -33.085 1.00 . A A . 49 LEU CB 1 1
6 6510 1 1 49 LEU CD1 C -1.330 -2.668 -35.505 1.00 . A A . 49 LEU CD1 1 1
6 6511 1 1 49 LEU CD2 C 0.659 -2.087 -34.104 1.00 . A A . 49 LEU CD2 1 1
6 6512 1 1 49 LEU CG C -0.442 -3.108 -34.351 1.00 . A A . 49 LEU CG 1 1
6 6513 1 1 49 LEU H H -2.640 -4.434 -31.265 1.00 . A A . 49 LEU H 1 1
6 6514 1 1 49 LEU HA H -0.297 -5.142 -32.538 1.00 . A A . 49 LEU HA 1 1
6 6515 1 1 49 LEU HB2 H -2.232 -3.714 -33.381 1.00 . A A . 49 LEU HB2 1 1
6 6516 1 1 49 LEU HB3 H -1.413 -2.354 -32.616 1.00 . A A . 49 LEU HB3 1 1
6 6517 1 1 49 LEU HD11 H -2.021 -1.915 -35.161 1.00 . A A . 49 LEU HD11 1 1
6 6518 1 1 49 LEU HD12 H -1.880 -3.519 -35.880 1.00 . A A . 49 LEU HD12 1 1
6 6519 1 1 49 LEU HD13 H -0.716 -2.261 -36.296 1.00 . A A . 49 LEU HD13 1 1
6 6520 1 1 49 LEU HD21 H 1.422 -2.526 -33.479 1.00 . A A . 49 LEU HD21 1 1
6 6521 1 1 49 LEU HD22 H 0.242 -1.222 -33.608 1.00 . A A . 49 LEU HD22 1 1
6 6522 1 1 49 LEU HD23 H 1.092 -1.789 -35.047 1.00 . A A . 49 LEU HD23 1 1
6 6523 1 1 49 LEU HG H 0.024 -4.044 -34.627 1.00 . A A . 49 LEU HG 1 1
6 6524 1 1 49 LEU N N -1.709 -4.692 -31.101 1.00 . A A . 49 LEU N 1 1
6 6525 1 1 49 LEU O O 1.641 -3.845 -31.578 1.00 . A A . 49 LEU O 1 1
6 6526 1 1 50 ASP C C 2.080 -2.924 -28.913 1.00 . A A . 50 ASP C 1 1
6 6527 1 1 50 ASP CA C 1.130 -1.959 -29.614 1.00 . A A . 50 ASP CA 1 1
6 6528 1 1 50 ASP CB C 0.453 -1.052 -28.584 1.00 . A A . 50 ASP CB 1 1
6 6529 1 1 50 ASP CG C 0.167 0.333 -29.131 1.00 . A A . 50 ASP CG 1 1
6 6530 1 1 50 ASP H H -0.823 -2.511 -30.217 1.00 . A A . 50 ASP H 1 1
6 6531 1 1 50 ASP HA H 1.698 -1.348 -30.299 1.00 . A A . 50 ASP HA 1 1
6 6532 1 1 50 ASP HB2 H -0.482 -1.499 -28.279 1.00 . A A . 50 ASP HB2 1 1
6 6533 1 1 50 ASP HB3 H 1.098 -0.953 -27.723 1.00 . A A . 50 ASP HB3 1 1
6 6534 1 1 50 ASP N N 0.127 -2.684 -30.385 1.00 . A A . 50 ASP N 1 1
6 6535 1 1 50 ASP O O 3.295 -2.864 -29.103 1.00 . A A . 50 ASP O 1 1
6 6536 1 1 50 ASP OD1 O -0.212 0.435 -30.317 1.00 . A A . 50 ASP OD1 1 1
6 6537 1 1 50 ASP OD2 O 0.322 1.314 -28.375 1.00 . A A . 50 ASP OD2 1 1
6 6538 1 1 51 VAL C C 3.175 -5.620 -28.321 1.00 . A A . 51 VAL C 1 1
6 6539 1 1 51 VAL CA C 2.315 -4.794 -27.371 1.00 . A A . 51 VAL CA 1 1
6 6540 1 1 51 VAL CB C 1.424 -5.741 -26.547 1.00 . A A . 51 VAL CB 1 1
6 6541 1 1 51 VAL CG1 C 2.274 -6.741 -25.778 1.00 . A A . 51 VAL CG1 1 1
6 6542 1 1 51 VAL CG2 C 0.534 -4.948 -25.603 1.00 . A A . 51 VAL CG2 1 1
6 6543 1 1 51 VAL H H 0.545 -3.813 -27.991 1.00 . A A . 51 VAL H 1 1
6 6544 1 1 51 VAL HA H 2.961 -4.258 -26.691 1.00 . A A . 51 VAL HA 1 1
6 6545 1 1 51 VAL HB H 0.791 -6.291 -27.229 1.00 . A A . 51 VAL HB 1 1
6 6546 1 1 51 VAL HG11 H 3.151 -6.243 -25.390 1.00 . A A . 51 VAL HG11 1 1
6 6547 1 1 51 VAL HG12 H 1.699 -7.149 -24.961 1.00 . A A . 51 VAL HG12 1 1
6 6548 1 1 51 VAL HG13 H 2.578 -7.539 -26.440 1.00 . A A . 51 VAL HG13 1 1
6 6549 1 1 51 VAL HG21 H 0.655 -5.320 -24.597 1.00 . A A . 51 VAL HG21 1 1
6 6550 1 1 51 VAL HG22 H 0.812 -3.904 -25.636 1.00 . A A . 51 VAL HG22 1 1
6 6551 1 1 51 VAL HG23 H -0.498 -5.055 -25.905 1.00 . A A . 51 VAL HG23 1 1
6 6552 1 1 51 VAL N N 1.518 -3.815 -28.101 1.00 . A A . 51 VAL N 1 1
6 6553 1 1 51 VAL O O 4.308 -5.976 -27.998 1.00 . A A . 51 VAL O 1 1
6 6554 1 1 52 ARG C C 4.453 -5.880 -31.141 1.00 . A A . 52 ARG C 1 1
6 6555 1 1 52 ARG CA C 3.346 -6.706 -30.492 1.00 . A A . 52 ARG CA 1 1
6 6556 1 1 52 ARG CB C 2.379 -7.214 -31.564 1.00 . A A . 52 ARG CB 1 1
6 6557 1 1 52 ARG CD C 3.433 -9.483 -31.802 1.00 . A A . 52 ARG CD 1 1
6 6558 1 1 52 ARG CG C 3.003 -8.214 -32.523 1.00 . A A . 52 ARG CG 1 1
6 6559 1 1 52 ARG CZ C 2.901 -11.270 -33.405 1.00 . A A . 52 ARG CZ 1 1
6 6560 1 1 52 ARG H H 1.722 -5.608 -29.695 1.00 . A A . 52 ARG H 1 1
6 6561 1 1 52 ARG HA H 3.791 -7.552 -29.991 1.00 . A A . 52 ARG HA 1 1
6 6562 1 1 52 ARG HB2 H 1.539 -7.690 -31.078 1.00 . A A . 52 ARG HB2 1 1
6 6563 1 1 52 ARG HB3 H 2.023 -6.372 -32.138 1.00 . A A . 52 ARG HB3 1 1
6 6564 1 1 52 ARG HD2 H 4.289 -9.256 -31.183 1.00 . A A . 52 ARG HD2 1 1
6 6565 1 1 52 ARG HD3 H 2.618 -9.821 -31.180 1.00 . A A . 52 ARG HD3 1 1
6 6566 1 1 52 ARG HE H 4.745 -10.732 -32.868 1.00 . A A . 52 ARG HE 1 1
6 6567 1 1 52 ARG HG2 H 2.279 -8.473 -33.281 1.00 . A A . 52 ARG HG2 1 1
6 6568 1 1 52 ARG HG3 H 3.868 -7.763 -32.986 1.00 . A A . 52 ARG HG3 1 1
6 6569 1 1 52 ARG HH11 H 1.297 -10.325 -32.620 1.00 . A A . 52 ARG HH11 1 1
6 6570 1 1 52 ARG HH12 H 0.935 -11.587 -33.751 1.00 . A A . 52 ARG HH12 1 1
6 6571 1 1 52 ARG HH21 H 4.283 -12.395 -34.359 1.00 . A A . 52 ARG HH21 1 1
6 6572 1 1 52 ARG HH22 H 2.635 -12.764 -34.739 1.00 . A A . 52 ARG HH22 1 1
6 6573 1 1 52 ARG N N 2.629 -5.921 -29.495 1.00 . A A . 52 ARG N 1 1
6 6574 1 1 52 ARG NE N 3.793 -10.547 -32.735 1.00 . A A . 52 ARG NE 1 1
6 6575 1 1 52 ARG NH1 N 1.605 -11.042 -33.245 1.00 . A A . 52 ARG NH1 1 1
6 6576 1 1 52 ARG NH2 N 3.306 -12.221 -34.236 1.00 . A A . 52 ARG NH2 1 1
6 6577 1 1 52 ARG O O 5.455 -6.424 -31.605 1.00 . A A . 52 ARG O 1 1
6 6578 1 1 53 ALA C C 6.183 -3.102 -30.697 1.00 . A A . 53 ALA C 1 1
6 6579 1 1 53 ALA CA C 5.246 -3.665 -31.761 1.00 . A A . 53 ALA CA 1 1
6 6580 1 1 53 ALA CB C 4.548 -2.535 -32.503 1.00 . A A . 53 ALA CB 1 1
6 6581 1 1 53 ALA H H 3.444 -4.192 -30.784 1.00 . A A . 53 ALA H 1 1
6 6582 1 1 53 ALA HA H 5.828 -4.228 -32.476 1.00 . A A . 53 ALA HA 1 1
6 6583 1 1 53 ALA HB1 H 4.050 -1.892 -31.792 1.00 . A A . 53 ALA HB1 1 1
6 6584 1 1 53 ALA HB2 H 5.278 -1.964 -33.057 1.00 . A A . 53 ALA HB2 1 1
6 6585 1 1 53 ALA HB3 H 3.821 -2.949 -33.186 1.00 . A A . 53 ALA HB3 1 1
6 6586 1 1 53 ALA N N 4.264 -4.565 -31.170 1.00 . A A . 53 ALA N 1 1
6 6587 1 1 53 ALA O O 6.750 -2.022 -30.865 1.00 . A A . 53 ALA O 1 1
6 6588 1 1 54 ARG C C 6.794 -2.037 -27.995 1.00 . A A . 54 ARG C 1 1
6 6589 1 1 54 ARG CA C 7.208 -3.412 -28.512 1.00 . A A . 54 ARG CA 1 1
6 6590 1 1 54 ARG CB C 8.666 -3.377 -28.974 1.00 . A A . 54 ARG CB 1 1
6 6591 1 1 54 ARG CD C 10.577 -4.619 -30.033 1.00 . A A . 54 ARG CD 1 1
6 6592 1 1 54 ARG CG C 9.209 -4.738 -29.378 1.00 . A A . 54 ARG CG 1 1
6 6593 1 1 54 ARG CZ C 11.942 -6.205 -28.742 1.00 . A A . 54 ARG CZ 1 1
6 6594 1 1 54 ARG H H 5.862 -4.691 -29.528 1.00 . A A . 54 ARG H 1 1
6 6595 1 1 54 ARG HA H 7.111 -4.129 -27.711 1.00 . A A . 54 ARG HA 1 1
6 6596 1 1 54 ARG HB2 H 8.746 -2.715 -29.824 1.00 . A A . 54 ARG HB2 1 1
6 6597 1 1 54 ARG HB3 H 9.276 -2.994 -28.171 1.00 . A A . 54 ARG HB3 1 1
6 6598 1 1 54 ARG HD2 H 10.441 -4.419 -31.085 1.00 . A A . 54 ARG HD2 1 1
6 6599 1 1 54 ARG HD3 H 11.110 -3.799 -29.576 1.00 . A A . 54 ARG HD3 1 1
6 6600 1 1 54 ARG HE H 11.466 -6.415 -30.667 1.00 . A A . 54 ARG HE 1 1
6 6601 1 1 54 ARG HG2 H 9.297 -5.356 -28.497 1.00 . A A . 54 ARG HG2 1 1
6 6602 1 1 54 ARG HG3 H 8.524 -5.196 -30.075 1.00 . A A . 54 ARG HG3 1 1
6 6603 1 1 54 ARG HH11 H 11.293 -4.599 -27.703 1.00 . A A . 54 ARG HH11 1 1
6 6604 1 1 54 ARG HH12 H 12.256 -5.724 -26.804 1.00 . A A . 54 ARG HH12 1 1
6 6605 1 1 54 ARG HH21 H 12.735 -7.904 -29.496 1.00 . A A . 54 ARG HH21 1 1
6 6606 1 1 54 ARG HH22 H 13.077 -7.604 -27.825 1.00 . A A . 54 ARG HH22 1 1
6 6607 1 1 54 ARG N N 6.341 -3.839 -29.603 1.00 . A A . 54 ARG N 1 1
6 6608 1 1 54 ARG NE N 11.364 -5.840 -29.881 1.00 . A A . 54 ARG NE 1 1
6 6609 1 1 54 ARG NH1 N 11.821 -5.447 -27.661 1.00 . A A . 54 ARG NH1 1 1
6 6610 1 1 54 ARG NH2 N 12.642 -7.330 -28.683 1.00 . A A . 54 ARG NH2 1 1
6 6611 1 1 54 ARG O O 7.617 -1.128 -27.893 1.00 . A A . 54 ARG O 1 1
6 6612 1 1 55 ARG C C 4.432 -0.797 -25.757 1.00 . A A . 55 ARG C 1 1
6 6613 1 1 55 ARG CA C 4.989 -0.630 -27.167 1.00 . A A . 55 ARG CA 1 1
6 6614 1 1 55 ARG CB C 3.899 -0.097 -28.099 1.00 . A A . 55 ARG CB 1 1
6 6615 1 1 55 ARG CD C 5.109 1.370 -29.741 1.00 . A A . 55 ARG CD 1 1
6 6616 1 1 55 ARG CG C 4.354 0.065 -29.540 1.00 . A A . 55 ARG CG 1 1
6 6617 1 1 55 ARG CZ C 4.567 3.748 -30.052 1.00 . A A . 55 ARG CZ 1 1
6 6618 1 1 55 ARG H H 4.905 -2.655 -27.775 1.00 . A A . 55 ARG H 1 1
6 6619 1 1 55 ARG HA H 5.803 0.079 -27.138 1.00 . A A . 55 ARG HA 1 1
6 6620 1 1 55 ARG HB2 H 3.063 -0.781 -28.084 1.00 . A A . 55 ARG HB2 1 1
6 6621 1 1 55 ARG HB3 H 3.572 0.866 -27.737 1.00 . A A . 55 ARG HB3 1 1
6 6622 1 1 55 ARG HD2 H 5.617 1.623 -28.822 1.00 . A A . 55 ARG HD2 1 1
6 6623 1 1 55 ARG HD3 H 5.836 1.232 -30.528 1.00 . A A . 55 ARG HD3 1 1
6 6624 1 1 55 ARG HE H 3.314 2.237 -30.407 1.00 . A A . 55 ARG HE 1 1
6 6625 1 1 55 ARG HG2 H 5.005 -0.757 -29.797 1.00 . A A . 55 ARG HG2 1 1
6 6626 1 1 55 ARG HG3 H 3.488 0.057 -30.184 1.00 . A A . 55 ARG HG3 1 1
6 6627 1 1 55 ARG HH11 H 6.439 3.383 -29.387 1.00 . A A . 55 ARG HH11 1 1
6 6628 1 1 55 ARG HH12 H 6.044 5.055 -29.610 1.00 . A A . 55 ARG HH12 1 1
6 6629 1 1 55 ARG HH21 H 2.782 4.435 -30.706 1.00 . A A . 55 ARG HH21 1 1
6 6630 1 1 55 ARG HH22 H 3.963 5.652 -30.360 1.00 . A A . 55 ARG HH22 1 1
6 6631 1 1 55 ARG N N 5.513 -1.894 -27.672 1.00 . A A . 55 ARG N 1 1
6 6632 1 1 55 ARG NE N 4.218 2.467 -30.107 1.00 . A A . 55 ARG NE 1 1
6 6633 1 1 55 ARG NH1 N 5.783 4.090 -29.650 1.00 . A A . 55 ARG NH1 1 1
6 6634 1 1 55 ARG NH2 N 3.700 4.689 -30.402 1.00 . A A . 55 ARG NH2 1 1
6 6635 1 1 55 ARG O O 3.551 -0.048 -25.334 1.00 . A A . 55 ARG O 1 1
6 6636 1 1 56 VAL C C 5.318 -1.246 -22.661 1.00 . A A . 56 VAL C 1 1
6 6637 1 1 56 VAL CA C 4.505 -2.049 -23.671 1.00 . A A . 56 VAL CA 1 1
6 6638 1 1 56 VAL CB C 4.614 -3.546 -23.326 1.00 . A A . 56 VAL CB 1 1
6 6639 1 1 56 VAL CG1 C 6.052 -4.023 -23.465 1.00 . A A . 56 VAL CG1 1 1
6 6640 1 1 56 VAL CG2 C 4.090 -3.809 -21.922 1.00 . A A . 56 VAL CG2 1 1
6 6641 1 1 56 VAL H H 5.650 -2.347 -25.426 1.00 . A A . 56 VAL H 1 1
6 6642 1 1 56 VAL HA H 3.467 -1.758 -23.596 1.00 . A A . 56 VAL HA 1 1
6 6643 1 1 56 VAL HB H 4.005 -4.101 -24.025 1.00 . A A . 56 VAL HB 1 1
6 6644 1 1 56 VAL HG11 H 6.621 -3.292 -24.019 1.00 . A A . 56 VAL HG11 1 1
6 6645 1 1 56 VAL HG12 H 6.485 -4.151 -22.484 1.00 . A A . 56 VAL HG12 1 1
6 6646 1 1 56 VAL HG13 H 6.069 -4.966 -23.992 1.00 . A A . 56 VAL HG13 1 1
6 6647 1 1 56 VAL HG21 H 4.157 -4.864 -21.706 1.00 . A A . 56 VAL HG21 1 1
6 6648 1 1 56 VAL HG22 H 4.682 -3.256 -21.207 1.00 . A A . 56 VAL HG22 1 1
6 6649 1 1 56 VAL HG23 H 3.060 -3.492 -21.857 1.00 . A A . 56 VAL HG23 1 1
6 6650 1 1 56 VAL N N 4.950 -1.784 -25.034 1.00 . A A . 56 VAL N 1 1
6 6651 1 1 56 VAL O O 6.510 -1.011 -22.855 1.00 . A A . 56 VAL O 1 1
6 6652 1 1 57 ASP C C 4.564 -0.151 -19.223 1.00 . A A . 57 ASP C 1 1
6 6653 1 1 57 ASP CA C 5.326 -0.052 -20.541 1.00 . A A . 57 ASP CA 1 1
6 6654 1 1 57 ASP CB C 5.447 1.413 -20.965 1.00 . A A . 57 ASP CB 1 1
6 6655 1 1 57 ASP CG C 6.687 2.078 -20.401 1.00 . A A . 57 ASP CG 1 1
6 6656 1 1 57 ASP H H 3.713 -1.047 -21.485 1.00 . A A . 57 ASP H 1 1
6 6657 1 1 57 ASP HA H 6.315 -0.460 -20.401 1.00 . A A . 57 ASP HA 1 1
6 6658 1 1 57 ASP HB2 H 5.492 1.466 -22.043 1.00 . A A . 57 ASP HB2 1 1
6 6659 1 1 57 ASP HB3 H 4.580 1.955 -20.617 1.00 . A A . 57 ASP HB3 1 1
6 6660 1 1 57 ASP N N 4.664 -0.828 -21.583 1.00 . A A . 57 ASP N 1 1
6 6661 1 1 57 ASP O O 3.523 -0.802 -19.145 1.00 . A A . 57 ASP O 1 1
6 6662 1 1 57 ASP OD1 O 7.708 1.379 -20.225 1.00 . A A . 57 ASP OD1 1 1
6 6663 1 1 57 ASP OD2 O 6.638 3.297 -20.137 1.00 . A A . 57 ASP OD2 1 1
6 6664 1 1 58 GLN C C 3.559 1.697 -16.688 1.00 . A A . 58 GLN C 1 1
6 6665 1 1 58 GLN CA C 4.461 0.482 -16.875 1.00 . A A . 58 GLN CA 1 1
6 6666 1 1 58 GLN CB C 5.525 0.448 -15.777 1.00 . A A . 58 GLN CB 1 1
6 6667 1 1 58 GLN CD C 7.416 1.687 -14.649 1.00 . A A . 58 GLN CD 1 1
6 6668 1 1 58 GLN CG C 6.548 1.567 -15.886 1.00 . A A . 58 GLN CG 1 1
6 6669 1 1 58 GLN H H 5.923 1.001 -18.315 1.00 . A A . 58 GLN H 1 1
6 6670 1 1 58 GLN HA H 3.859 -0.412 -16.808 1.00 . A A . 58 GLN HA 1 1
6 6671 1 1 58 GLN HB2 H 5.037 0.527 -14.817 1.00 . A A . 58 GLN HB2 1 1
6 6672 1 1 58 GLN HB3 H 6.049 -0.495 -15.829 1.00 . A A . 58 GLN HB3 1 1
6 6673 1 1 58 GLN HE21 H 8.047 -0.184 -14.880 1.00 . A A . 58 GLN HE21 1 1
6 6674 1 1 58 GLN HE22 H 8.693 0.664 -13.521 1.00 . A A . 58 GLN HE22 1 1
6 6675 1 1 58 GLN HG2 H 7.185 1.374 -16.736 1.00 . A A . 58 GLN HG2 1 1
6 6676 1 1 58 GLN HG3 H 6.026 2.501 -16.034 1.00 . A A . 58 GLN HG3 1 1
6 6677 1 1 58 GLN N N 5.091 0.499 -18.190 1.00 . A A . 58 GLN N 1 1
6 6678 1 1 58 GLN NE2 N 8.123 0.614 -14.315 1.00 . A A . 58 GLN NE2 1 1
6 6679 1 1 58 GLN O O 3.732 2.720 -17.352 1.00 . A A . 58 GLN O 1 1
6 6680 1 1 58 GLN OE1 O 7.450 2.733 -14.000 1.00 . A A . 58 GLN OE1 1 1
6 6681 1 1 59 PHE C C 0.778 2.337 -14.309 1.00 . A A . 59 PHE C 1 1
6 6682 1 1 59 PHE CA C 1.664 2.667 -15.508 1.00 . A A . 59 PHE CA 1 1
6 6683 1 1 59 PHE CB C 0.796 2.945 -16.737 1.00 . A A . 59 PHE CB 1 1
6 6684 1 1 59 PHE CD1 C 0.977 5.373 -17.343 1.00 . A A . 59 PHE CD1 1 1
6 6685 1 1 59 PHE CD2 C -1.006 4.623 -16.252 1.00 . A A . 59 PHE CD2 1 1
6 6686 1 1 59 PHE CE1 C 0.473 6.659 -17.382 1.00 . A A . 59 PHE CE1 1 1
6 6687 1 1 59 PHE CE2 C -1.516 5.907 -16.288 1.00 . A A . 59 PHE CE2 1 1
6 6688 1 1 59 PHE CG C 0.245 4.341 -16.778 1.00 . A A . 59 PHE CG 1 1
6 6689 1 1 59 PHE CZ C -0.776 6.926 -16.855 1.00 . A A . 59 PHE CZ 1 1
6 6690 1 1 59 PHE H H 2.507 0.738 -15.284 1.00 . A A . 59 PHE H 1 1
6 6691 1 1 59 PHE HA H 2.243 3.548 -15.280 1.00 . A A . 59 PHE HA 1 1
6 6692 1 1 59 PHE HB2 H 1.387 2.795 -17.627 1.00 . A A . 59 PHE HB2 1 1
6 6693 1 1 59 PHE HB3 H -0.037 2.258 -16.743 1.00 . A A . 59 PHE HB3 1 1
6 6694 1 1 59 PHE HD1 H 1.953 5.165 -17.757 1.00 . A A . 59 PHE HD1 1 1
6 6695 1 1 59 PHE HD2 H -1.586 3.825 -15.809 1.00 . A A . 59 PHE HD2 1 1
6 6696 1 1 59 PHE HE1 H 1.053 7.454 -17.825 1.00 . A A . 59 PHE HE1 1 1
6 6697 1 1 59 PHE HE2 H -2.492 6.112 -15.875 1.00 . A A . 59 PHE HE2 1 1
6 6698 1 1 59 PHE HZ H -1.172 7.930 -16.883 1.00 . A A . 59 PHE HZ 1 1
6 6699 1 1 59 PHE N N 2.595 1.578 -15.781 1.00 . A A . 59 PHE N 1 1
6 6700 1 1 59 PHE O O 0.318 1.206 -14.158 1.00 . A A . 59 PHE O 1 1
6 6701 1 1 60 GLN C C -1.545 4.001 -12.356 1.00 . A A . 60 GLN C 1 1
6 6702 1 1 60 GLN CA C -0.283 3.149 -12.276 1.00 . A A . 60 GLN CA 1 1
6 6703 1 1 60 GLN CB C 0.507 3.504 -11.015 1.00 . A A . 60 GLN CB 1 1
6 6704 1 1 60 GLN CD C 1.987 5.182 -9.841 1.00 . A A . 60 GLN CD 1 1
6 6705 1 1 60 GLN CG C 1.283 4.806 -11.130 1.00 . A A . 60 GLN CG 1 1
6 6706 1 1 60 GLN H H 0.941 4.212 -13.636 1.00 . A A . 60 GLN H 1 1
6 6707 1 1 60 GLN HA H -0.568 2.109 -12.229 1.00 . A A . 60 GLN HA 1 1
6 6708 1 1 60 GLN HB2 H -0.180 3.591 -10.186 1.00 . A A . 60 GLN HB2 1 1
6 6709 1 1 60 GLN HB3 H 1.209 2.710 -10.809 1.00 . A A . 60 GLN HB3 1 1
6 6710 1 1 60 GLN HE21 H 0.286 4.994 -8.828 1.00 . A A . 60 GLN HE21 1 1
6 6711 1 1 60 GLN HE22 H 1.667 5.452 -7.897 1.00 . A A . 60 GLN HE22 1 1
6 6712 1 1 60 GLN HG2 H 2.024 4.702 -11.909 1.00 . A A . 60 GLN HG2 1 1
6 6713 1 1 60 GLN HG3 H 0.596 5.598 -11.392 1.00 . A A . 60 GLN HG3 1 1
6 6714 1 1 60 GLN N N 0.546 3.333 -13.461 1.00 . A A . 60 GLN N 1 1
6 6715 1 1 60 GLN NE2 N 1.238 5.213 -8.744 1.00 . A A . 60 GLN NE2 1 1
6 6716 1 1 60 GLN O O -1.475 5.215 -12.554 1.00 . A A . 60 GLN O 1 1
6 6717 1 1 60 GLN OE1 O 3.190 5.441 -9.830 1.00 . A A . 60 GLN OE1 1 1
6 6718 1 1 61 ILE C C -4.180 4.926 -11.019 1.00 . A A . 61 ILE C 1 1
6 6719 1 1 61 ILE CA C -3.975 4.059 -12.256 1.00 . A A . 61 ILE CA 1 1
6 6720 1 1 61 ILE CB C -5.152 3.073 -12.378 1.00 . A A . 61 ILE CB 1 1
6 6721 1 1 61 ILE CD1 C -4.925 2.845 -14.903 1.00 . A A . 61 ILE CD1 1 1
6 6722 1 1 61 ILE CG1 C -4.939 2.135 -13.568 1.00 . A A . 61 ILE CG1 1 1
6 6723 1 1 61 ILE CG2 C -6.464 3.830 -12.523 1.00 . A A . 61 ILE CG2 1 1
6 6724 1 1 61 ILE H H -2.689 2.391 -12.047 1.00 . A A . 61 ILE H 1 1
6 6725 1 1 61 ILE HA H -3.970 4.693 -13.131 1.00 . A A . 61 ILE HA 1 1
6 6726 1 1 61 ILE HB H -5.199 2.489 -11.472 1.00 . A A . 61 ILE HB 1 1
6 6727 1 1 61 ILE HD11 H -4.236 3.675 -14.863 1.00 . A A . 61 ILE HD11 1 1
6 6728 1 1 61 ILE HD12 H -4.616 2.157 -15.675 1.00 . A A . 61 ILE HD12 1 1
6 6729 1 1 61 ILE HD13 H -5.917 3.213 -15.125 1.00 . A A . 61 ILE HD13 1 1
6 6730 1 1 61 ILE HG12 H -3.994 1.627 -13.453 1.00 . A A . 61 ILE HG12 1 1
6 6731 1 1 61 ILE HG13 H -5.735 1.404 -13.588 1.00 . A A . 61 ILE HG13 1 1
6 6732 1 1 61 ILE HG21 H -6.259 4.870 -12.729 1.00 . A A . 61 ILE HG21 1 1
6 6733 1 1 61 ILE HG22 H -7.035 3.409 -13.337 1.00 . A A . 61 ILE HG22 1 1
6 6734 1 1 61 ILE HG23 H -7.029 3.749 -11.606 1.00 . A A . 61 ILE HG23 1 1
6 6735 1 1 61 ILE N N -2.698 3.359 -12.202 1.00 . A A . 61 ILE N 1 1
6 6736 1 1 61 ILE O O -4.458 6.120 -11.125 1.00 . A A . 61 ILE O 1 1
6 6737 1 1 62 ASN C C -3.336 4.425 -7.493 1.00 . A A . 62 ASN C 1 1
6 6738 1 1 62 ASN CA C -4.206 5.036 -8.588 1.00 . A A . 62 ASN CA 1 1
6 6739 1 1 62 ASN CB C -5.674 5.017 -8.158 1.00 . A A . 62 ASN CB 1 1
6 6740 1 1 62 ASN CG C -6.518 6.006 -8.938 1.00 . A A . 62 ASN CG 1 1
6 6741 1 1 62 ASN H H -3.815 3.364 -9.826 1.00 . A A . 62 ASN H 1 1
6 6742 1 1 62 ASN HA H -3.899 6.059 -8.746 1.00 . A A . 62 ASN HA 1 1
6 6743 1 1 62 ASN HB2 H -6.076 4.027 -8.316 1.00 . A A . 62 ASN HB2 1 1
6 6744 1 1 62 ASN HB3 H -5.739 5.264 -7.109 1.00 . A A . 62 ASN HB3 1 1
6 6745 1 1 62 ASN HD21 H -7.588 4.520 -9.713 1.00 . A A . 62 ASN HD21 1 1
6 6746 1 1 62 ASN HD22 H -8.038 6.111 -10.214 1.00 . A A . 62 ASN HD22 1 1
6 6747 1 1 62 ASN N N -4.038 4.318 -9.846 1.00 . A A . 62 ASN N 1 1
6 6748 1 1 62 ASN ND2 N -7.478 5.494 -9.698 1.00 . A A . 62 ASN ND2 1 1
6 6749 1 1 62 ASN O O -2.636 3.439 -7.720 1.00 . A A . 62 ASN O 1 1
6 6750 1 1 62 ASN OD1 O -6.308 7.217 -8.858 1.00 . A A . 62 ASN OD1 1 1
6 6751 1 1 63 ALA C C -3.387 3.498 -4.371 1.00 . A A . 63 ALA C 1 1
6 6752 1 1 63 ALA CA C -2.605 4.532 -5.174 1.00 . A A . 63 ALA CA 1 1
6 6753 1 1 63 ALA CB C -2.189 5.692 -4.282 1.00 . A A . 63 ALA CB 1 1
6 6754 1 1 63 ALA H H -3.963 5.801 -6.186 1.00 . A A . 63 ALA H 1 1
6 6755 1 1 63 ALA HA H -1.709 4.069 -5.562 1.00 . A A . 63 ALA HA 1 1
6 6756 1 1 63 ALA HB1 H -1.353 6.208 -4.730 1.00 . A A . 63 ALA HB1 1 1
6 6757 1 1 63 ALA HB2 H -3.018 6.376 -4.172 1.00 . A A . 63 ALA HB2 1 1
6 6758 1 1 63 ALA HB3 H -1.902 5.315 -3.312 1.00 . A A . 63 ALA HB3 1 1
6 6759 1 1 63 ALA N N -3.386 5.019 -6.305 1.00 . A A . 63 ALA N 1 1
6 6760 1 1 63 ALA O O -2.812 2.555 -3.829 1.00 . A A . 63 ALA O 1 1
6 6761 1 1 64 SER C C -5.955 1.572 -4.421 1.00 . A A . 64 SER C 1 1
6 6762 1 1 64 SER CA C -5.562 2.768 -3.559 1.00 . A A . 64 SER CA 1 1
6 6763 1 1 64 SER CB C -6.818 3.495 -3.074 1.00 . A A . 64 SER CB 1 1
6 6764 1 1 64 SER H H -5.102 4.453 -4.754 1.00 . A A . 64 SER H 1 1
6 6765 1 1 64 SER HA H -5.009 2.413 -2.702 1.00 . A A . 64 SER HA 1 1
6 6766 1 1 64 SER HB2 H -6.586 4.535 -2.905 1.00 . A A . 64 SER HB2 1 1
6 6767 1 1 64 SER HB3 H -7.589 3.416 -3.826 1.00 . A A . 64 SER HB3 1 1
6 6768 1 1 64 SER HG H -7.221 1.976 -1.904 1.00 . A A . 64 SER HG 1 1
6 6769 1 1 64 SER N N -4.702 3.682 -4.300 1.00 . A A . 64 SER N 1 1
6 6770 1 1 64 SER O O -6.032 0.443 -3.938 1.00 . A A . 64 SER O 1 1
6 6771 1 1 64 SER OG O -7.299 2.932 -1.865 1.00 . A A . 64 SER OG 1 1
6 6772 1 1 65 ALA C C -5.411 -0.157 -6.918 1.00 . A A . 65 ALA C 1 1
6 6773 1 1 65 ALA CA C -6.584 0.775 -6.633 1.00 . A A . 65 ALA CA 1 1
6 6774 1 1 65 ALA CB C -7.107 1.379 -7.928 1.00 . A A . 65 ALA CB 1 1
6 6775 1 1 65 ALA H H -6.123 2.750 -6.027 1.00 . A A . 65 ALA H 1 1
6 6776 1 1 65 ALA HA H -7.383 0.205 -6.182 1.00 . A A . 65 ALA HA 1 1
6 6777 1 1 65 ALA HB1 H -7.473 0.591 -8.569 1.00 . A A . 65 ALA HB1 1 1
6 6778 1 1 65 ALA HB2 H -7.910 2.066 -7.706 1.00 . A A . 65 ALA HB2 1 1
6 6779 1 1 65 ALA HB3 H -6.308 1.908 -8.427 1.00 . A A . 65 ALA HB3 1 1
6 6780 1 1 65 ALA N N -6.201 1.829 -5.701 1.00 . A A . 65 ALA N 1 1
6 6781 1 1 65 ALA O O -4.296 0.071 -6.450 1.00 . A A . 65 ALA O 1 1
6 6782 1 1 66 ALA C C -3.466 -1.497 -8.740 1.00 . A A . 66 ALA C 1 1
6 6783 1 1 66 ALA CA C -4.637 -2.175 -8.036 1.00 . A A . 66 ALA CA 1 1
6 6784 1 1 66 ALA CB C -5.216 -3.276 -8.912 1.00 . A A . 66 ALA CB 1 1
6 6785 1 1 66 ALA H H -6.580 -1.337 -8.031 1.00 . A A . 66 ALA H 1 1
6 6786 1 1 66 ALA HA H -4.281 -2.627 -7.121 1.00 . A A . 66 ALA HA 1 1
6 6787 1 1 66 ALA HB1 H -4.808 -4.229 -8.608 1.00 . A A . 66 ALA HB1 1 1
6 6788 1 1 66 ALA HB2 H -6.290 -3.293 -8.805 1.00 . A A . 66 ALA HB2 1 1
6 6789 1 1 66 ALA HB3 H -4.959 -3.086 -9.944 1.00 . A A . 66 ALA HB3 1 1
6 6790 1 1 66 ALA N N -5.671 -1.209 -7.688 1.00 . A A . 66 ALA N 1 1
6 6791 1 1 66 ALA O O -3.562 -1.132 -9.911 1.00 . A A . 66 ALA O 1 1
6 6792 1 1 67 GLN C C -0.365 -1.685 -9.404 1.00 . A A . 67 GLN C 1 1
6 6793 1 1 67 GLN CA C -1.175 -0.695 -8.573 1.00 . A A . 67 GLN CA 1 1
6 6794 1 1 67 GLN CB C -0.306 -0.121 -7.453 1.00 . A A . 67 GLN CB 1 1
6 6795 1 1 67 GLN CD C 0.497 2.057 -6.455 1.00 . A A . 67 GLN CD 1 1
6 6796 1 1 67 GLN CG C -0.665 1.307 -7.075 1.00 . A A . 67 GLN CG 1 1
6 6797 1 1 67 GLN H H -2.348 -1.643 -7.089 1.00 . A A . 67 GLN H 1 1
6 6798 1 1 67 GLN HA H -1.499 0.112 -9.213 1.00 . A A . 67 GLN HA 1 1
6 6799 1 1 67 GLN HB2 H -0.415 -0.741 -6.575 1.00 . A A . 67 GLN HB2 1 1
6 6800 1 1 67 GLN HB3 H 0.726 -0.137 -7.769 1.00 . A A . 67 GLN HB3 1 1
6 6801 1 1 67 GLN HE21 H 1.101 2.657 -8.252 1.00 . A A . 67 GLN HE21 1 1
6 6802 1 1 67 GLN HE22 H 2.060 3.194 -6.919 1.00 . A A . 67 GLN HE22 1 1
6 6803 1 1 67 GLN HG2 H -0.979 1.833 -7.965 1.00 . A A . 67 GLN HG2 1 1
6 6804 1 1 67 GLN HG3 H -1.480 1.284 -6.366 1.00 . A A . 67 GLN HG3 1 1
6 6805 1 1 67 GLN N N -2.363 -1.331 -8.017 1.00 . A A . 67 GLN N 1 1
6 6806 1 1 67 GLN NE2 N 1.301 2.701 -7.293 1.00 . A A . 67 GLN NE2 1 1
6 6807 1 1 67 GLN O O 0.565 -2.316 -8.901 1.00 . A A . 67 GLN O 1 1
6 6808 1 1 67 GLN OE1 O 0.671 2.058 -5.236 1.00 . A A . 67 GLN OE1 1 1
6 6809 1 1 68 ILE C C 1.158 -2.048 -12.240 1.00 . A A . 68 ILE C 1 1
6 6810 1 1 68 ILE CA C -0.032 -2.730 -11.575 1.00 . A A . 68 ILE CA 1 1
6 6811 1 1 68 ILE CB C -0.976 -3.270 -12.666 1.00 . A A . 68 ILE CB 1 1
6 6812 1 1 68 ILE CD1 C -3.493 -3.315 -12.296 1.00 . A A . 68 ILE CD1 1 1
6 6813 1 1 68 ILE CG1 C -2.166 -3.991 -12.031 1.00 . A A . 68 ILE CG1 1 1
6 6814 1 1 68 ILE CG2 C -0.223 -4.204 -13.603 1.00 . A A . 68 ILE CG2 1 1
6 6815 1 1 68 ILE H H -1.476 -1.286 -11.017 1.00 . A A . 68 ILE H 1 1
6 6816 1 1 68 ILE HA H 0.325 -3.566 -10.991 1.00 . A A . 68 ILE HA 1 1
6 6817 1 1 68 ILE HB H -1.337 -2.434 -13.245 1.00 . A A . 68 ILE HB 1 1
6 6818 1 1 68 ILE HD11 H -3.701 -3.332 -13.356 1.00 . A A . 68 ILE HD11 1 1
6 6819 1 1 68 ILE HD12 H -4.276 -3.836 -11.766 1.00 . A A . 68 ILE HD12 1 1
6 6820 1 1 68 ILE HD13 H -3.450 -2.290 -11.956 1.00 . A A . 68 ILE HD13 1 1
6 6821 1 1 68 ILE HG12 H -2.222 -4.994 -12.421 1.00 . A A . 68 ILE HG12 1 1
6 6822 1 1 68 ILE HG13 H -2.023 -4.033 -10.961 1.00 . A A . 68 ILE HG13 1 1
6 6823 1 1 68 ILE HG21 H 0.574 -3.660 -14.088 1.00 . A A . 68 ILE HG21 1 1
6 6824 1 1 68 ILE HG22 H 0.195 -5.022 -13.035 1.00 . A A . 68 ILE HG22 1 1
6 6825 1 1 68 ILE HG23 H -0.901 -4.591 -14.348 1.00 . A A . 68 ILE HG23 1 1
6 6826 1 1 68 ILE N N -0.726 -1.817 -10.676 1.00 . A A . 68 ILE N 1 1
6 6827 1 1 68 ILE O O 1.036 -0.945 -12.774 1.00 . A A . 68 ILE O 1 1
6 6828 1 1 69 ILE C C 4.234 -3.224 -13.649 1.00 . A A . 69 ILE C 1 1
6 6829 1 1 69 ILE CA C 3.521 -2.171 -12.808 1.00 . A A . 69 ILE CA 1 1
6 6830 1 1 69 ILE CB C 4.493 -1.640 -11.737 1.00 . A A . 69 ILE CB 1 1
6 6831 1 1 69 ILE CD1 C 3.064 -1.085 -9.706 1.00 . A A . 69 ILE CD1 1 1
6 6832 1 1 69 ILE CG1 C 3.819 -0.550 -10.902 1.00 . A A . 69 ILE CG1 1 1
6 6833 1 1 69 ILE CG2 C 5.760 -1.109 -12.389 1.00 . A A . 69 ILE CG2 1 1
6 6834 1 1 69 ILE H H 2.343 -3.587 -11.766 1.00 . A A . 69 ILE H 1 1
6 6835 1 1 69 ILE HA H 3.236 -1.348 -13.447 1.00 . A A . 69 ILE HA 1 1
6 6836 1 1 69 ILE HB H 4.765 -2.461 -11.092 1.00 . A A . 69 ILE HB 1 1
6 6837 1 1 69 ILE HD11 H 3.510 -0.706 -8.798 1.00 . A A . 69 ILE HD11 1 1
6 6838 1 1 69 ILE HD12 H 2.033 -0.769 -9.760 1.00 . A A . 69 ILE HD12 1 1
6 6839 1 1 69 ILE HD13 H 3.110 -2.165 -9.704 1.00 . A A . 69 ILE HD13 1 1
6 6840 1 1 69 ILE HG12 H 4.571 0.134 -10.540 1.00 . A A . 69 ILE HG12 1 1
6 6841 1 1 69 ILE HG13 H 3.119 -0.011 -11.524 1.00 . A A . 69 ILE HG13 1 1
6 6842 1 1 69 ILE HG21 H 5.509 -0.298 -13.057 1.00 . A A . 69 ILE HG21 1 1
6 6843 1 1 69 ILE HG22 H 6.434 -0.750 -11.626 1.00 . A A . 69 ILE HG22 1 1
6 6844 1 1 69 ILE HG23 H 6.237 -1.900 -12.948 1.00 . A A . 69 ILE HG23 1 1
6 6845 1 1 69 ILE N N 2.309 -2.712 -12.206 1.00 . A A . 69 ILE N 1 1
6 6846 1 1 69 ILE O O 4.283 -4.398 -13.282 1.00 . A A . 69 ILE O 1 1
6 6847 1 1 70 VAL C C 7.001 -3.684 -15.386 1.00 . A A . 70 VAL C 1 1
6 6848 1 1 70 VAL CA C 5.503 -3.701 -15.671 1.00 . A A . 70 VAL CA 1 1
6 6849 1 1 70 VAL CB C 5.268 -3.334 -17.148 1.00 . A A . 70 VAL CB 1 1
6 6850 1 1 70 VAL CG1 C 6.047 -4.268 -18.061 1.00 . A A . 70 VAL CG1 1 1
6 6851 1 1 70 VAL CG2 C 3.783 -3.370 -17.476 1.00 . A A . 70 VAL CG2 1 1
6 6852 1 1 70 VAL H H 4.716 -1.848 -15.017 1.00 . A A . 70 VAL H 1 1
6 6853 1 1 70 VAL HA H 5.126 -4.700 -15.505 1.00 . A A . 70 VAL HA 1 1
6 6854 1 1 70 VAL HB H 5.626 -2.328 -17.309 1.00 . A A . 70 VAL HB 1 1
6 6855 1 1 70 VAL HG11 H 6.775 -3.700 -18.622 1.00 . A A . 70 VAL HG11 1 1
6 6856 1 1 70 VAL HG12 H 6.553 -5.015 -17.466 1.00 . A A . 70 VAL HG12 1 1
6 6857 1 1 70 VAL HG13 H 5.366 -4.753 -18.745 1.00 . A A . 70 VAL HG13 1 1
6 6858 1 1 70 VAL HG21 H 3.366 -4.312 -17.150 1.00 . A A . 70 VAL HG21 1 1
6 6859 1 1 70 VAL HG22 H 3.282 -2.560 -16.967 1.00 . A A . 70 VAL HG22 1 1
6 6860 1 1 70 VAL HG23 H 3.647 -3.265 -18.542 1.00 . A A . 70 VAL HG23 1 1
6 6861 1 1 70 VAL N N 4.789 -2.796 -14.778 1.00 . A A . 70 VAL N 1 1
6 6862 1 1 70 VAL O O 7.661 -2.655 -15.533 1.00 . A A . 70 VAL O 1 1
6 6863 1 1 71 THR C C 9.672 -5.795 -15.720 1.00 . A A . 71 THR C 1 1
6 6864 1 1 71 THR CA C 8.953 -4.951 -14.673 1.00 . A A . 71 THR CA 1 1
6 6865 1 1 71 THR CB C 9.178 -5.575 -13.283 1.00 . A A . 71 THR CB 1 1
6 6866 1 1 71 THR CG2 C 8.333 -6.828 -13.110 1.00 . A A . 71 THR CG2 1 1
6 6867 1 1 71 THR H H 6.955 -5.618 -14.882 1.00 . A A . 71 THR H 1 1
6 6868 1 1 71 THR HA H 9.378 -3.957 -14.672 1.00 . A A . 71 THR HA 1 1
6 6869 1 1 71 THR HB H 8.888 -4.856 -12.531 1.00 . A A . 71 THR HB 1 1
6 6870 1 1 71 THR HG1 H 10.704 -6.234 -12.221 1.00 . A A . 71 THR HG1 1 1
6 6871 1 1 71 THR HG21 H 8.819 -7.496 -12.414 1.00 . A A . 71 THR HG21 1 1
6 6872 1 1 71 THR HG22 H 8.221 -7.322 -14.064 1.00 . A A . 71 THR HG22 1 1
6 6873 1 1 71 THR HG23 H 7.361 -6.556 -12.728 1.00 . A A . 71 THR HG23 1 1
6 6874 1 1 71 THR N N 7.533 -4.833 -14.979 1.00 . A A . 71 THR N 1 1
6 6875 1 1 71 THR O O 10.011 -6.952 -15.472 1.00 . A A . 71 THR O 1 1
6 6876 1 1 71 THR OG1 O 10.562 -5.899 -13.110 1.00 . A A . 71 THR OG1 1 1
6 6877 1 1 72 ASP C C 12.085 -5.993 -17.705 1.00 . A A . 72 ASP C 1 1
6 6878 1 1 72 ASP CA C 10.585 -5.906 -17.973 1.00 . A A . 72 ASP CA 1 1
6 6879 1 1 72 ASP CB C 10.332 -5.195 -19.304 1.00 . A A . 72 ASP CB 1 1
6 6880 1 1 72 ASP CG C 11.254 -5.683 -20.404 1.00 . A A . 72 ASP CG 1 1
6 6881 1 1 72 ASP H H 9.610 -4.283 -17.026 1.00 . A A . 72 ASP H 1 1
6 6882 1 1 72 ASP HA H 10.183 -6.906 -18.027 1.00 . A A . 72 ASP HA 1 1
6 6883 1 1 72 ASP HB2 H 9.311 -5.372 -19.610 1.00 . A A . 72 ASP HB2 1 1
6 6884 1 1 72 ASP HB3 H 10.486 -4.134 -19.173 1.00 . A A . 72 ASP HB3 1 1
6 6885 1 1 72 ASP N N 9.904 -5.208 -16.889 1.00 . A A . 72 ASP N 1 1
6 6886 1 1 72 ASP O O 12.770 -6.866 -18.238 1.00 . A A . 72 ASP O 1 1
6 6887 1 1 72 ASP OD1 O 12.439 -5.289 -20.404 1.00 . A A . 72 ASP OD1 1 1
6 6888 1 1 72 ASP OD2 O 10.791 -6.459 -21.266 1.00 . A A . 72 ASP OD2 1 1
7 6889 1 1 1 MET C C 1.645 -0.651 -3.345 1.00 . A A . 1 MET C 1 1
7 6890 1 1 1 MET CA C 1.544 0.821 -2.958 1.00 . A A . 1 MET CA 1 1
7 6891 1 1 1 MET CB C 2.945 1.412 -2.786 1.00 . A A . 1 MET CB 1 1
7 6892 1 1 1 MET CE C 3.305 5.404 -3.943 1.00 . A A . 1 MET CE 1 1
7 6893 1 1 1 MET CG C 2.961 2.932 -2.738 1.00 . A A . 1 MET CG 1 1
7 6894 1 1 1 MET H1 H 1.181 0.746 -0.874 1.00 . A A . 1 MET H1 1 1
7 6895 1 1 1 MET HA H 1.033 1.354 -3.745 1.00 . A A . 1 MET HA 1 1
7 6896 1 1 1 MET HB2 H 3.369 1.040 -1.866 1.00 . A A . 1 MET HB2 1 1
7 6897 1 1 1 MET HB3 H 3.562 1.093 -3.613 1.00 . A A . 1 MET HB3 1 1
7 6898 1 1 1 MET HE1 H 2.436 5.956 -4.269 1.00 . A A . 1 MET HE1 1 1
7 6899 1 1 1 MET HE2 H 3.410 5.498 -2.872 1.00 . A A . 1 MET HE2 1 1
7 6900 1 1 1 MET HE3 H 4.186 5.799 -4.428 1.00 . A A . 1 MET HE3 1 1
7 6901 1 1 1 MET HG2 H 2.043 3.275 -2.286 1.00 . A A . 1 MET HG2 1 1
7 6902 1 1 1 MET HG3 H 3.798 3.250 -2.135 1.00 . A A . 1 MET HG3 1 1
7 6903 1 1 1 MET N N 0.771 0.984 -1.732 1.00 . A A . 1 MET N 1 1
7 6904 1 1 1 MET O O 2.713 -1.256 -3.250 1.00 . A A . 1 MET O 1 1
7 6905 1 1 1 MET SD S 3.111 3.676 -4.374 1.00 . A A . 1 MET SD 1 1
7 6906 1 1 2 ASP C C 1.066 -2.801 -5.585 1.00 . A A . 2 ASP C 1 1
7 6907 1 1 2 ASP CA C 0.491 -2.623 -4.183 1.00 . A A . 2 ASP CA 1 1
7 6908 1 1 2 ASP CB C -0.944 -3.152 -4.136 1.00 . A A . 2 ASP CB 1 1
7 6909 1 1 2 ASP CG C -1.481 -3.240 -2.721 1.00 . A A . 2 ASP CG 1 1
7 6910 1 1 2 ASP H H -0.292 -0.687 -3.835 1.00 . A A . 2 ASP H 1 1
7 6911 1 1 2 ASP HA H 1.095 -3.184 -3.486 1.00 . A A . 2 ASP HA 1 1
7 6912 1 1 2 ASP HB2 H -1.583 -2.491 -4.703 1.00 . A A . 2 ASP HB2 1 1
7 6913 1 1 2 ASP HB3 H -0.971 -4.138 -4.575 1.00 . A A . 2 ASP HB3 1 1
7 6914 1 1 2 ASP N N 0.528 -1.221 -3.781 1.00 . A A . 2 ASP N 1 1
7 6915 1 1 2 ASP O O 0.351 -3.170 -6.517 1.00 . A A . 2 ASP O 1 1
7 6916 1 1 2 ASP OD1 O -2.030 -2.231 -2.230 1.00 . A A . 2 ASP OD1 1 1
7 6917 1 1 2 ASP OD2 O -1.355 -4.319 -2.105 1.00 . A A . 2 ASP OD2 1 1
7 6918 1 1 3 ARG C C 3.047 -4.120 -7.476 1.00 . A A . 3 ARG C 1 1
7 6919 1 1 3 ARG CA C 3.030 -2.665 -7.015 1.00 . A A . 3 ARG CA 1 1
7 6920 1 1 3 ARG CB C 4.461 -2.131 -6.925 1.00 . A A . 3 ARG CB 1 1
7 6921 1 1 3 ARG CD C 6.747 -2.496 -5.947 1.00 . A A . 3 ARG CD 1 1
7 6922 1 1 3 ARG CG C 5.251 -2.698 -5.758 1.00 . A A . 3 ARG CG 1 1
7 6923 1 1 3 ARG CZ C 8.337 -0.632 -5.749 1.00 . A A . 3 ARG CZ 1 1
7 6924 1 1 3 ARG H H 2.877 -2.246 -4.946 1.00 . A A . 3 ARG H 1 1
7 6925 1 1 3 ARG HA H 2.480 -2.078 -7.735 1.00 . A A . 3 ARG HA 1 1
7 6926 1 1 3 ARG HB2 H 4.983 -2.377 -7.838 1.00 . A A . 3 ARG HB2 1 1
7 6927 1 1 3 ARG HB3 H 4.425 -1.057 -6.819 1.00 . A A . 3 ARG HB3 1 1
7 6928 1 1 3 ARG HD2 H 7.267 -2.974 -5.130 1.00 . A A . 3 ARG HD2 1 1
7 6929 1 1 3 ARG HD3 H 7.043 -2.953 -6.879 1.00 . A A . 3 ARG HD3 1 1
7 6930 1 1 3 ARG HE H 6.398 -0.435 -6.173 1.00 . A A . 3 ARG HE 1 1
7 6931 1 1 3 ARG HG2 H 4.944 -2.200 -4.850 1.00 . A A . 3 ARG HG2 1 1
7 6932 1 1 3 ARG HG3 H 5.047 -3.756 -5.678 1.00 . A A . 3 ARG HG3 1 1
7 6933 1 1 3 ARG HH11 H 9.133 -2.464 -5.446 1.00 . A A . 3 ARG HH11 1 1
7 6934 1 1 3 ARG HH12 H 10.243 -1.141 -5.309 1.00 . A A . 3 ARG HH12 1 1
7 6935 1 1 3 ARG HH21 H 7.851 1.314 -5.997 1.00 . A A . 3 ARG HH21 1 1
7 6936 1 1 3 ARG HH22 H 9.513 1.008 -5.622 1.00 . A A . 3 ARG HH22 1 1
7 6937 1 1 3 ARG N N 2.360 -2.536 -5.726 1.00 . A A . 3 ARG N 1 1
7 6938 1 1 3 ARG NE N 7.108 -1.081 -5.975 1.00 . A A . 3 ARG NE 1 1
7 6939 1 1 3 ARG NH1 N 9.318 -1.482 -5.478 1.00 . A A . 3 ARG NH1 1 1
7 6940 1 1 3 ARG NH2 N 8.588 0.670 -5.793 1.00 . A A . 3 ARG NH2 1 1
7 6941 1 1 3 ARG O O 3.180 -5.036 -6.664 1.00 . A A . 3 ARG O 1 1
7 6942 1 1 4 ILE C C 3.734 -5.719 -10.633 1.00 . A A . 4 ILE C 1 1
7 6943 1 1 4 ILE CA C 2.912 -5.665 -9.350 1.00 . A A . 4 ILE CA 1 1
7 6944 1 1 4 ILE CB C 1.481 -6.150 -9.650 1.00 . A A . 4 ILE CB 1 1
7 6945 1 1 4 ILE CD1 C -0.846 -6.282 -8.627 1.00 . A A . 4 ILE CD1 1 1
7 6946 1 1 4 ILE CG1 C 0.638 -6.143 -8.373 1.00 . A A . 4 ILE CG1 1 1
7 6947 1 1 4 ILE CG2 C 1.511 -7.541 -10.264 1.00 . A A . 4 ILE CG2 1 1
7 6948 1 1 4 ILE H H 2.809 -3.552 -9.377 1.00 . A A . 4 ILE H 1 1
7 6949 1 1 4 ILE HA H 3.352 -6.334 -8.624 1.00 . A A . 4 ILE HA 1 1
7 6950 1 1 4 ILE HB H 1.039 -5.475 -10.367 1.00 . A A . 4 ILE HB 1 1
7 6951 1 1 4 ILE HD11 H -1.267 -5.312 -8.844 1.00 . A A . 4 ILE HD11 1 1
7 6952 1 1 4 ILE HD12 H -1.008 -6.942 -9.466 1.00 . A A . 4 ILE HD12 1 1
7 6953 1 1 4 ILE HD13 H -1.325 -6.693 -7.749 1.00 . A A . 4 ILE HD13 1 1
7 6954 1 1 4 ILE HG12 H 0.944 -6.963 -7.742 1.00 . A A . 4 ILE HG12 1 1
7 6955 1 1 4 ILE HG13 H 0.800 -5.212 -7.849 1.00 . A A . 4 ILE HG13 1 1
7 6956 1 1 4 ILE HG21 H 1.450 -7.462 -11.339 1.00 . A A . 4 ILE HG21 1 1
7 6957 1 1 4 ILE HG22 H 2.432 -8.034 -9.992 1.00 . A A . 4 ILE HG22 1 1
7 6958 1 1 4 ILE HG23 H 0.673 -8.115 -9.897 1.00 . A A . 4 ILE HG23 1 1
7 6959 1 1 4 ILE N N 2.911 -4.323 -8.782 1.00 . A A . 4 ILE N 1 1
7 6960 1 1 4 ILE O O 3.379 -5.101 -11.637 1.00 . A A . 4 ILE O 1 1
7 6961 1 1 5 PHE C C 5.058 -7.472 -12.823 1.00 . A A . 5 PHE C 1 1
7 6962 1 1 5 PHE CA C 5.707 -6.599 -11.753 1.00 . A A . 5 PHE CA 1 1
7 6963 1 1 5 PHE CB C 7.053 -7.198 -11.337 1.00 . A A . 5 PHE CB 1 1
7 6964 1 1 5 PHE CD1 C 6.978 -9.691 -11.608 1.00 . A A . 5 PHE CD1 1 1
7 6965 1 1 5 PHE CD2 C 6.804 -8.785 -9.410 1.00 . A A . 5 PHE CD2 1 1
7 6966 1 1 5 PHE CE1 C 6.878 -10.970 -11.093 1.00 . A A . 5 PHE CE1 1 1
7 6967 1 1 5 PHE CE2 C 6.704 -10.061 -8.889 1.00 . A A . 5 PHE CE2 1 1
7 6968 1 1 5 PHE CG C 6.943 -8.586 -10.774 1.00 . A A . 5 PHE CG 1 1
7 6969 1 1 5 PHE CZ C 6.740 -11.155 -9.731 1.00 . A A . 5 PHE CZ 1 1
7 6970 1 1 5 PHE H H 5.064 -6.932 -9.763 1.00 . A A . 5 PHE H 1 1
7 6971 1 1 5 PHE HA H 5.872 -5.614 -12.160 1.00 . A A . 5 PHE HA 1 1
7 6972 1 1 5 PHE HB2 H 7.701 -7.241 -12.200 1.00 . A A . 5 PHE HB2 1 1
7 6973 1 1 5 PHE HB3 H 7.502 -6.567 -10.585 1.00 . A A . 5 PHE HB3 1 1
7 6974 1 1 5 PHE HD1 H 7.086 -9.548 -12.674 1.00 . A A . 5 PHE HD1 1 1
7 6975 1 1 5 PHE HD2 H 6.775 -7.930 -8.749 1.00 . A A . 5 PHE HD2 1 1
7 6976 1 1 5 PHE HE1 H 6.906 -11.823 -11.755 1.00 . A A . 5 PHE HE1 1 1
7 6977 1 1 5 PHE HE2 H 6.595 -10.202 -7.824 1.00 . A A . 5 PHE HE2 1 1
7 6978 1 1 5 PHE HZ H 6.662 -12.152 -9.326 1.00 . A A . 5 PHE HZ 1 1
7 6979 1 1 5 PHE N N 4.834 -6.463 -10.593 1.00 . A A . 5 PHE N 1 1
7 6980 1 1 5 PHE O O 4.175 -8.277 -12.530 1.00 . A A . 5 PHE O 1 1
7 6981 1 1 6 MET C C 5.703 -7.749 -16.473 1.00 . A A . 6 MET C 1 1
7 6982 1 1 6 MET CA C 4.967 -8.078 -15.178 1.00 . A A . 6 MET CA 1 1
7 6983 1 1 6 MET CB C 3.471 -7.803 -15.344 1.00 . A A . 6 MET CB 1 1
7 6984 1 1 6 MET CE C 1.823 -4.587 -17.190 1.00 . A A . 6 MET CE 1 1
7 6985 1 1 6 MET CG C 3.136 -6.327 -15.478 1.00 . A A . 6 MET CG 1 1
7 6986 1 1 6 MET H H 6.210 -6.648 -14.235 1.00 . A A . 6 MET H 1 1
7 6987 1 1 6 MET HA H 5.108 -9.125 -14.954 1.00 . A A . 6 MET HA 1 1
7 6988 1 1 6 MET HB2 H 3.119 -8.312 -16.229 1.00 . A A . 6 MET HB2 1 1
7 6989 1 1 6 MET HB3 H 2.948 -8.192 -14.483 1.00 . A A . 6 MET HB3 1 1
7 6990 1 1 6 MET HE1 H 0.910 -5.094 -17.467 1.00 . A A . 6 MET HE1 1 1
7 6991 1 1 6 MET HE2 H 1.713 -4.163 -16.203 1.00 . A A . 6 MET HE2 1 1
7 6992 1 1 6 MET HE3 H 2.028 -3.800 -17.901 1.00 . A A . 6 MET HE3 1 1
7 6993 1 1 6 MET HG2 H 2.145 -6.158 -15.083 1.00 . A A . 6 MET HG2 1 1
7 6994 1 1 6 MET HG3 H 3.851 -5.756 -14.905 1.00 . A A . 6 MET HG3 1 1
7 6995 1 1 6 MET N N 5.504 -7.306 -14.064 1.00 . A A . 6 MET N 1 1
7 6996 1 1 6 MET O O 6.109 -6.608 -16.696 1.00 . A A . 6 MET O 1 1
7 6997 1 1 6 MET SD S 3.179 -5.758 -17.188 1.00 . A A . 6 MET SD 1 1
7 6998 1 1 7 THR C C 5.572 -8.283 -19.720 1.00 . A A . 7 THR C 1 1
7 6999 1 1 7 THR CA C 6.560 -8.572 -18.597 1.00 . A A . 7 THR CA 1 1
7 7000 1 1 7 THR CB C 7.393 -9.814 -18.969 1.00 . A A . 7 THR CB 1 1
7 7001 1 1 7 THR CG2 C 8.233 -10.275 -17.788 1.00 . A A . 7 THR CG2 1 1
7 7002 1 1 7 THR H H 5.525 -9.641 -17.091 1.00 . A A . 7 THR H 1 1
7 7003 1 1 7 THR HA H 7.231 -7.732 -18.495 1.00 . A A . 7 THR HA 1 1
7 7004 1 1 7 THR HB H 8.054 -9.554 -19.783 1.00 . A A . 7 THR HB 1 1
7 7005 1 1 7 THR HG1 H 6.835 -11.224 -20.230 1.00 . A A . 7 THR HG1 1 1
7 7006 1 1 7 THR HG21 H 7.612 -10.826 -17.097 1.00 . A A . 7 THR HG21 1 1
7 7007 1 1 7 THR HG22 H 8.653 -9.415 -17.287 1.00 . A A . 7 THR HG22 1 1
7 7008 1 1 7 THR HG23 H 9.030 -10.912 -18.141 1.00 . A A . 7 THR HG23 1 1
7 7009 1 1 7 THR N N 5.872 -8.755 -17.325 1.00 . A A . 7 THR N 1 1
7 7010 1 1 7 THR O O 4.365 -8.199 -19.492 1.00 . A A . 7 THR O 1 1
7 7011 1 1 7 THR OG1 O 6.528 -10.875 -19.389 1.00 . A A . 7 THR OG1 1 1
7 7012 1 1 8 ARG C C 4.105 -8.850 -22.191 1.00 . A A . 8 ARG C 1 1
7 7013 1 1 8 ARG CA C 5.253 -7.849 -22.094 1.00 . A A . 8 ARG CA 1 1
7 7014 1 1 8 ARG CB C 6.088 -7.889 -23.375 1.00 . A A . 8 ARG CB 1 1
7 7015 1 1 8 ARG CD C 8.105 -7.040 -24.610 1.00 . A A . 8 ARG CD 1 1
7 7016 1 1 8 ARG CG C 7.173 -6.826 -23.428 1.00 . A A . 8 ARG CG 1 1
7 7017 1 1 8 ARG CZ C 10.198 -7.778 -23.551 1.00 . A A . 8 ARG CZ 1 1
7 7018 1 1 8 ARG H H 7.060 -8.208 -21.053 1.00 . A A . 8 ARG H 1 1
7 7019 1 1 8 ARG HA H 4.841 -6.858 -21.974 1.00 . A A . 8 ARG HA 1 1
7 7020 1 1 8 ARG HB2 H 6.560 -8.857 -23.454 1.00 . A A . 8 ARG HB2 1 1
7 7021 1 1 8 ARG HB3 H 5.433 -7.747 -24.221 1.00 . A A . 8 ARG HB3 1 1
7 7022 1 1 8 ARG HD2 H 7.524 -7.382 -25.453 1.00 . A A . 8 ARG HD2 1 1
7 7023 1 1 8 ARG HD3 H 8.575 -6.099 -24.855 1.00 . A A . 8 ARG HD3 1 1
7 7024 1 1 8 ARG HE H 9.045 -8.918 -24.713 1.00 . A A . 8 ARG HE 1 1
7 7025 1 1 8 ARG HG2 H 6.708 -5.855 -23.521 1.00 . A A . 8 ARG HG2 1 1
7 7026 1 1 8 ARG HG3 H 7.747 -6.866 -22.515 1.00 . A A . 8 ARG HG3 1 1
7 7027 1 1 8 ARG HH11 H 9.678 -5.864 -23.165 1.00 . A A . 8 ARG HH11 1 1
7 7028 1 1 8 ARG HH12 H 11.151 -6.397 -22.424 1.00 . A A . 8 ARG HH12 1 1
7 7029 1 1 8 ARG HH21 H 10.982 -9.631 -23.743 1.00 . A A . 8 ARG HH21 1 1
7 7030 1 1 8 ARG HH22 H 11.892 -8.540 -22.754 1.00 . A A . 8 ARG HH22 1 1
7 7031 1 1 8 ARG N N 6.091 -8.131 -20.934 1.00 . A A . 8 ARG N 1 1
7 7032 1 1 8 ARG NE N 9.142 -8.027 -24.317 1.00 . A A . 8 ARG NE 1 1
7 7033 1 1 8 ARG NH1 N 10.356 -6.581 -23.002 1.00 . A A . 8 ARG NH1 1 1
7 7034 1 1 8 ARG NH2 N 11.098 -8.728 -23.331 1.00 . A A . 8 ARG NH2 1 1
7 7035 1 1 8 ARG O O 2.952 -8.472 -22.398 1.00 . A A . 8 ARG O 1 1
7 7036 1 1 9 THR C C 2.472 -11.120 -20.927 1.00 . A A . 9 THR C 1 1
7 7037 1 1 9 THR CA C 3.427 -11.187 -22.113 1.00 . A A . 9 THR CA 1 1
7 7038 1 1 9 THR CB C 4.081 -12.581 -22.153 1.00 . A A . 9 THR CB 1 1
7 7039 1 1 9 THR CG2 C 4.661 -12.867 -23.530 1.00 . A A . 9 THR CG2 1 1
7 7040 1 1 9 THR H H 5.365 -10.370 -21.878 1.00 . A A . 9 THR H 1 1
7 7041 1 1 9 THR HA H 2.864 -11.050 -23.025 1.00 . A A . 9 THR HA 1 1
7 7042 1 1 9 THR HB H 3.326 -13.322 -21.936 1.00 . A A . 9 THR HB 1 1
7 7043 1 1 9 THR HG1 H 5.649 -13.447 -21.328 1.00 . A A . 9 THR HG1 1 1
7 7044 1 1 9 THR HG21 H 4.862 -11.934 -24.037 1.00 . A A . 9 THR HG21 1 1
7 7045 1 1 9 THR HG22 H 3.954 -13.445 -24.105 1.00 . A A . 9 THR HG22 1 1
7 7046 1 1 9 THR HG23 H 5.580 -13.423 -23.424 1.00 . A A . 9 THR HG23 1 1
7 7047 1 1 9 THR N N 4.429 -10.131 -22.041 1.00 . A A . 9 THR N 1 1
7 7048 1 1 9 THR O O 1.253 -11.146 -21.098 1.00 . A A . 9 THR O 1 1
7 7049 1 1 9 THR OG1 O 5.116 -12.665 -21.167 1.00 . A A . 9 THR OG1 1 1
7 7050 1 1 10 GLU C C 1.331 -9.730 -18.523 1.00 . A A . 10 GLU C 1 1
7 7051 1 1 10 GLU CA C 2.229 -10.963 -18.511 1.00 . A A . 10 GLU CA 1 1
7 7052 1 1 10 GLU CB C 3.131 -10.938 -17.275 1.00 . A A . 10 GLU CB 1 1
7 7053 1 1 10 GLU CD C 3.630 -13.409 -17.432 1.00 . A A . 10 GLU CD 1 1
7 7054 1 1 10 GLU CG C 4.204 -12.014 -17.283 1.00 . A A . 10 GLU CG 1 1
7 7055 1 1 10 GLU H H 4.010 -11.017 -19.653 1.00 . A A . 10 GLU H 1 1
7 7056 1 1 10 GLU HA H 1.607 -11.845 -18.473 1.00 . A A . 10 GLU HA 1 1
7 7057 1 1 10 GLU HB2 H 3.617 -9.975 -17.219 1.00 . A A . 10 GLU HB2 1 1
7 7058 1 1 10 GLU HB3 H 2.520 -11.075 -16.396 1.00 . A A . 10 GLU HB3 1 1
7 7059 1 1 10 GLU HG2 H 4.876 -11.828 -18.108 1.00 . A A . 10 GLU HG2 1 1
7 7060 1 1 10 GLU HG3 H 4.753 -11.964 -16.355 1.00 . A A . 10 GLU HG3 1 1
7 7061 1 1 10 GLU N N 3.033 -11.034 -19.725 1.00 . A A . 10 GLU N 1 1
7 7062 1 1 10 GLU O O 0.341 -9.662 -17.795 1.00 . A A . 10 GLU O 1 1
7 7063 1 1 10 GLU OE1 O 2.924 -13.862 -16.506 1.00 . A A . 10 GLU OE1 1 1
7 7064 1 1 10 GLU OE2 O 3.885 -14.049 -18.474 1.00 . A A . 10 GLU OE2 1 1
7 7065 1 1 11 ALA C C -0.578 -7.824 -19.609 1.00 . A A . 11 ALA C 1 1
7 7066 1 1 11 ALA CA C 0.910 -7.526 -19.465 1.00 . A A . 11 ALA CA 1 1
7 7067 1 1 11 ALA CB C 1.401 -6.697 -20.643 1.00 . A A . 11 ALA CB 1 1
7 7068 1 1 11 ALA H H 2.483 -8.869 -19.911 1.00 . A A . 11 ALA H 1 1
7 7069 1 1 11 ALA HA H 1.067 -6.952 -18.563 1.00 . A A . 11 ALA HA 1 1
7 7070 1 1 11 ALA HB1 H 1.213 -5.651 -20.449 1.00 . A A . 11 ALA HB1 1 1
7 7071 1 1 11 ALA HB2 H 2.461 -6.854 -20.778 1.00 . A A . 11 ALA HB2 1 1
7 7072 1 1 11 ALA HB3 H 0.876 -6.997 -21.538 1.00 . A A . 11 ALA HB3 1 1
7 7073 1 1 11 ALA N N 1.684 -8.756 -19.356 1.00 . A A . 11 ALA N 1 1
7 7074 1 1 11 ALA O O -1.423 -7.068 -19.127 1.00 . A A . 11 ALA O 1 1
7 7075 1 1 12 LEU C C -3.046 -9.348 -19.164 1.00 . A A . 12 LEU C 1 1
7 7076 1 1 12 LEU CA C -2.281 -9.328 -20.483 1.00 . A A . 12 LEU CA 1 1
7 7077 1 1 12 LEU CB C -2.343 -10.706 -21.143 1.00 . A A . 12 LEU CB 1 1
7 7078 1 1 12 LEU CD1 C -2.872 -12.535 -19.512 1.00 . A A . 12 LEU CD1 1 1
7 7079 1 1 12 LEU CD2 C -1.096 -12.879 -21.239 1.00 . A A . 12 LEU CD2 1 1
7 7080 1 1 12 LEU CG C -1.775 -11.868 -20.327 1.00 . A A . 12 LEU CG 1 1
7 7081 1 1 12 LEU H H -0.177 -9.492 -20.636 1.00 . A A . 12 LEU H 1 1
7 7082 1 1 12 LEU HA H -2.739 -8.603 -21.140 1.00 . A A . 12 LEU HA 1 1
7 7083 1 1 12 LEU HB2 H -3.379 -10.926 -21.353 1.00 . A A . 12 LEU HB2 1 1
7 7084 1 1 12 LEU HB3 H -1.793 -10.653 -22.072 1.00 . A A . 12 LEU HB3 1 1
7 7085 1 1 12 LEU HD11 H -3.368 -13.279 -20.117 1.00 . A A . 12 LEU HD11 1 1
7 7086 1 1 12 LEU HD12 H -3.589 -11.791 -19.197 1.00 . A A . 12 LEU HD12 1 1
7 7087 1 1 12 LEU HD13 H -2.439 -13.007 -18.643 1.00 . A A . 12 LEU HD13 1 1
7 7088 1 1 12 LEU HD21 H -1.619 -13.822 -21.182 1.00 . A A . 12 LEU HD21 1 1
7 7089 1 1 12 LEU HD22 H -0.071 -13.016 -20.924 1.00 . A A . 12 LEU HD22 1 1
7 7090 1 1 12 LEU HD23 H -1.116 -12.516 -22.256 1.00 . A A . 12 LEU HD23 1 1
7 7091 1 1 12 LEU HG H -1.034 -11.486 -19.638 1.00 . A A . 12 LEU HG 1 1
7 7092 1 1 12 LEU N N -0.893 -8.930 -20.275 1.00 . A A . 12 LEU N 1 1
7 7093 1 1 12 LEU O O -4.190 -8.903 -19.092 1.00 . A A . 12 LEU O 1 1
7 7094 1 1 13 GLU C C -3.359 -8.550 -16.279 1.00 . A A . 13 GLU C 1 1
7 7095 1 1 13 GLU CA C -3.023 -9.943 -16.804 1.00 . A A . 13 GLU CA 1 1
7 7096 1 1 13 GLU CB C -2.096 -10.661 -15.821 1.00 . A A . 13 GLU CB 1 1
7 7097 1 1 13 GLU CD C -3.343 -12.840 -16.097 1.00 . A A . 13 GLU CD 1 1
7 7098 1 1 13 GLU CG C -1.990 -12.156 -16.066 1.00 . A A . 13 GLU CG 1 1
7 7099 1 1 13 GLU H H -1.492 -10.205 -18.242 1.00 . A A . 13 GLU H 1 1
7 7100 1 1 13 GLU HA H -3.938 -10.508 -16.900 1.00 . A A . 13 GLU HA 1 1
7 7101 1 1 13 GLU HB2 H -1.108 -10.232 -15.898 1.00 . A A . 13 GLU HB2 1 1
7 7102 1 1 13 GLU HB3 H -2.468 -10.508 -14.818 1.00 . A A . 13 GLU HB3 1 1
7 7103 1 1 13 GLU HG2 H -1.500 -12.319 -17.015 1.00 . A A . 13 GLU HG2 1 1
7 7104 1 1 13 GLU HG3 H -1.398 -12.597 -15.277 1.00 . A A . 13 GLU HG3 1 1
7 7105 1 1 13 GLU N N -2.403 -9.866 -18.121 1.00 . A A . 13 GLU N 1 1
7 7106 1 1 13 GLU O O -4.415 -8.336 -15.683 1.00 . A A . 13 GLU O 1 1
7 7107 1 1 13 GLU OE1 O -4.280 -12.330 -15.448 1.00 . A A . 13 GLU OE1 1 1
7 7108 1 1 13 GLU OE2 O -3.465 -13.885 -16.770 1.00 . A A . 13 GLU OE2 1 1
7 7109 1 1 14 PHE C C -3.816 -5.580 -16.789 1.00 . A A . 14 PHE C 1 1
7 7110 1 1 14 PHE CA C -2.650 -6.232 -16.052 1.00 . A A . 14 PHE CA 1 1
7 7111 1 1 14 PHE CB C -1.375 -5.414 -16.267 1.00 . A A . 14 PHE CB 1 1
7 7112 1 1 14 PHE CD1 C -2.261 -3.486 -14.926 1.00 . A A . 14 PHE CD1 1 1
7 7113 1 1 14 PHE CD2 C -1.037 -3.014 -16.917 1.00 . A A . 14 PHE CD2 1 1
7 7114 1 1 14 PHE CE1 C -2.434 -2.132 -14.708 1.00 . A A . 14 PHE CE1 1 1
7 7115 1 1 14 PHE CE2 C -1.207 -1.659 -16.705 1.00 . A A . 14 PHE CE2 1 1
7 7116 1 1 14 PHE CG C -1.561 -3.942 -16.032 1.00 . A A . 14 PHE CG 1 1
7 7117 1 1 14 PHE CZ C -1.906 -1.218 -15.598 1.00 . A A . 14 PHE CZ 1 1
7 7118 1 1 14 PHE H H -1.629 -7.836 -16.984 1.00 . A A . 14 PHE H 1 1
7 7119 1 1 14 PHE HA H -2.876 -6.260 -14.998 1.00 . A A . 14 PHE HA 1 1
7 7120 1 1 14 PHE HB2 H -0.613 -5.763 -15.587 1.00 . A A . 14 PHE HB2 1 1
7 7121 1 1 14 PHE HB3 H -1.036 -5.549 -17.283 1.00 . A A . 14 PHE HB3 1 1
7 7122 1 1 14 PHE HD1 H -2.674 -4.200 -14.229 1.00 . A A . 14 PHE HD1 1 1
7 7123 1 1 14 PHE HD2 H -0.490 -3.358 -17.784 1.00 . A A . 14 PHE HD2 1 1
7 7124 1 1 14 PHE HE1 H -2.980 -1.790 -13.842 1.00 . A A . 14 PHE HE1 1 1
7 7125 1 1 14 PHE HE2 H -0.792 -0.946 -17.402 1.00 . A A . 14 PHE HE2 1 1
7 7126 1 1 14 PHE HZ H -2.040 -0.159 -15.430 1.00 . A A . 14 PHE HZ 1 1
7 7127 1 1 14 PHE N N -2.452 -7.605 -16.504 1.00 . A A . 14 PHE N 1 1
7 7128 1 1 14 PHE O O -4.641 -4.893 -16.185 1.00 . A A . 14 PHE O 1 1
7 7129 1 1 15 LEU C C -6.308 -5.755 -18.476 1.00 . A A . 15 LEU C 1 1
7 7130 1 1 15 LEU CA C -4.944 -5.235 -18.919 1.00 . A A . 15 LEU CA 1 1
7 7131 1 1 15 LEU CB C -4.711 -5.571 -20.393 1.00 . A A . 15 LEU CB 1 1
7 7132 1 1 15 LEU CD1 C -3.182 -5.691 -22.375 1.00 . A A . 15 LEU CD1 1 1
7 7133 1 1 15 LEU CD2 C -3.313 -3.589 -21.026 1.00 . A A . 15 LEU CD2 1 1
7 7134 1 1 15 LEU CG C -3.379 -5.109 -20.984 1.00 . A A . 15 LEU CG 1 1
7 7135 1 1 15 LEU H H -3.193 -6.356 -18.523 1.00 . A A . 15 LEU H 1 1
7 7136 1 1 15 LEU HA H -4.923 -4.162 -18.795 1.00 . A A . 15 LEU HA 1 1
7 7137 1 1 15 LEU HB2 H -4.766 -6.643 -20.500 1.00 . A A . 15 LEU HB2 1 1
7 7138 1 1 15 LEU HB3 H -5.505 -5.112 -20.965 1.00 . A A . 15 LEU HB3 1 1
7 7139 1 1 15 LEU HD11 H -3.155 -6.769 -22.314 1.00 . A A . 15 LEU HD11 1 1
7 7140 1 1 15 LEU HD12 H -2.252 -5.330 -22.788 1.00 . A A . 15 LEU HD12 1 1
7 7141 1 1 15 LEU HD13 H -4.000 -5.387 -23.012 1.00 . A A . 15 LEU HD13 1 1
7 7142 1 1 15 LEU HD21 H -2.947 -3.219 -20.080 1.00 . A A . 15 LEU HD21 1 1
7 7143 1 1 15 LEU HD22 H -4.300 -3.191 -21.211 1.00 . A A . 15 LEU HD22 1 1
7 7144 1 1 15 LEU HD23 H -2.645 -3.280 -21.817 1.00 . A A . 15 LEU HD23 1 1
7 7145 1 1 15 LEU HG H -2.572 -5.462 -20.358 1.00 . A A . 15 LEU HG 1 1
7 7146 1 1 15 LEU N N -3.879 -5.800 -18.098 1.00 . A A . 15 LEU N 1 1
7 7147 1 1 15 LEU O O -7.255 -4.984 -18.315 1.00 . A A . 15 LEU O 1 1
7 7148 1 1 16 LEU C C -7.928 -7.394 -16.380 1.00 . A A . 16 LEU C 1 1
7 7149 1 1 16 LEU CA C -7.647 -7.689 -17.850 1.00 . A A . 16 LEU CA 1 1
7 7150 1 1 16 LEU CB C -7.589 -9.200 -18.077 1.00 . A A . 16 LEU CB 1 1
7 7151 1 1 16 LEU CD1 C -9.457 -9.686 -19.676 1.00 . A A . 16 LEU CD1 1 1
7 7152 1 1 16 LEU CD2 C -8.804 -11.390 -17.965 1.00 . A A . 16 LEU CD2 1 1
7 7153 1 1 16 LEU CG C -8.933 -9.903 -18.265 1.00 . A A . 16 LEU CG 1 1
7 7154 1 1 16 LEU H H -5.610 -7.627 -18.422 1.00 . A A . 16 LEU H 1 1
7 7155 1 1 16 LEU HA H -8.446 -7.274 -18.447 1.00 . A A . 16 LEU HA 1 1
7 7156 1 1 16 LEU HB2 H -6.996 -9.379 -18.961 1.00 . A A . 16 LEU HB2 1 1
7 7157 1 1 16 LEU HB3 H -7.099 -9.643 -17.222 1.00 . A A . 16 LEU HB3 1 1
7 7158 1 1 16 LEU HD11 H -8.986 -10.388 -20.347 1.00 . A A . 16 LEU HD11 1 1
7 7159 1 1 16 LEU HD12 H -9.231 -8.678 -19.992 1.00 . A A . 16 LEU HD12 1 1
7 7160 1 1 16 LEU HD13 H -10.527 -9.836 -19.690 1.00 . A A . 16 LEU HD13 1 1
7 7161 1 1 16 LEU HD21 H -9.058 -11.571 -16.931 1.00 . A A . 16 LEU HD21 1 1
7 7162 1 1 16 LEU HD22 H -7.787 -11.707 -18.147 1.00 . A A . 16 LEU HD22 1 1
7 7163 1 1 16 LEU HD23 H -9.475 -11.945 -18.604 1.00 . A A . 16 LEU HD23 1 1
7 7164 1 1 16 LEU HG H -9.652 -9.483 -17.574 1.00 . A A . 16 LEU HG 1 1
7 7165 1 1 16 LEU N N -6.399 -7.065 -18.278 1.00 . A A . 16 LEU N 1 1
7 7166 1 1 16 LEU O O -9.077 -7.411 -15.941 1.00 . A A . 16 LEU O 1 1
7 7167 1 1 17 LYS C C -7.683 -5.472 -13.995 1.00 . A A . 17 LYS C 1 1
7 7168 1 1 17 LYS CA C -7.000 -6.819 -14.204 1.00 . A A . 17 LYS CA 1 1
7 7169 1 1 17 LYS CB C -5.624 -6.815 -13.534 1.00 . A A . 17 LYS CB 1 1
7 7170 1 1 17 LYS CD C -4.264 -6.342 -11.476 1.00 . A A . 17 LYS CD 1 1
7 7171 1 1 17 LYS CE C -4.061 -7.631 -10.695 1.00 . A A . 17 LYS CE 1 1
7 7172 1 1 17 LYS CG C -5.643 -6.285 -12.110 1.00 . A A . 17 LYS CG 1 1
7 7173 1 1 17 LYS H H -5.977 -7.123 -16.033 1.00 . A A . 17 LYS H 1 1
7 7174 1 1 17 LYS HA H -7.607 -7.591 -13.755 1.00 . A A . 17 LYS HA 1 1
7 7175 1 1 17 LYS HB2 H -5.243 -7.825 -13.515 1.00 . A A . 17 LYS HB2 1 1
7 7176 1 1 17 LYS HB3 H -4.955 -6.198 -14.116 1.00 . A A . 17 LYS HB3 1 1
7 7177 1 1 17 LYS HD2 H -3.517 -6.284 -12.254 1.00 . A A . 17 LYS HD2 1 1
7 7178 1 1 17 LYS HD3 H -4.151 -5.502 -10.804 1.00 . A A . 17 LYS HD3 1 1
7 7179 1 1 17 LYS HE2 H -4.370 -8.462 -11.311 1.00 . A A . 17 LYS HE2 1 1
7 7180 1 1 17 LYS HE3 H -3.013 -7.730 -10.456 1.00 . A A . 17 LYS HE3 1 1
7 7181 1 1 17 LYS HG2 H -5.981 -5.260 -12.122 1.00 . A A . 17 LYS HG2 1 1
7 7182 1 1 17 LYS HG3 H -6.325 -6.884 -11.522 1.00 . A A . 17 LYS HG3 1 1
7 7183 1 1 17 LYS HZ1 H -4.366 -7.083 -8.703 1.00 . A A . 17 LYS HZ1 1 1
7 7184 1 1 17 LYS HZ2 H -4.958 -8.620 -9.089 1.00 . A A . 17 LYS HZ2 1 1
7 7185 1 1 17 LYS HZ3 H -5.794 -7.240 -9.596 1.00 . A A . 17 LYS HZ3 1 1
7 7186 1 1 17 LYS N N -6.869 -7.122 -15.624 1.00 . A A . 17 LYS N 1 1
7 7187 1 1 17 LYS NZ N -4.850 -7.645 -9.433 1.00 . A A . 17 LYS NZ 1 1
7 7188 1 1 17 LYS O O -8.700 -5.380 -13.307 1.00 . A A . 17 LYS O 1 1
7 7189 1 1 18 ALA C C -9.152 -3.069 -14.862 1.00 . A A . 18 ALA C 1 1
7 7190 1 1 18 ALA CA C -7.677 -3.087 -14.477 1.00 . A A . 18 ALA CA 1 1
7 7191 1 1 18 ALA CB C -6.892 -2.112 -15.343 1.00 . A A . 18 ALA CB 1 1
7 7192 1 1 18 ALA H H -6.310 -4.565 -15.130 1.00 . A A . 18 ALA H 1 1
7 7193 1 1 18 ALA HA H -7.580 -2.774 -13.448 1.00 . A A . 18 ALA HA 1 1
7 7194 1 1 18 ALA HB1 H -7.044 -2.354 -16.385 1.00 . A A . 18 ALA HB1 1 1
7 7195 1 1 18 ALA HB2 H -7.235 -1.106 -15.153 1.00 . A A . 18 ALA HB2 1 1
7 7196 1 1 18 ALA HB3 H -5.841 -2.185 -15.106 1.00 . A A . 18 ALA HB3 1 1
7 7197 1 1 18 ALA N N -7.119 -4.428 -14.595 1.00 . A A . 18 ALA N 1 1
7 7198 1 1 18 ALA O O -9.935 -2.285 -14.324 1.00 . A A . 18 ALA O 1 1
7 7199 1 1 19 HIS C C -11.826 -4.480 -15.124 1.00 . A A . 19 HIS C 1 1
7 7200 1 1 19 HIS CA C -10.908 -4.022 -16.253 1.00 . A A . 19 HIS CA 1 1
7 7201 1 1 19 HIS CB C -11.019 -4.982 -17.438 1.00 . A A . 19 HIS CB 1 1
7 7202 1 1 19 HIS CD2 C -9.998 -4.739 -19.810 1.00 . A A . 19 HIS CD2 1 1
7 7203 1 1 19 HIS CE1 C -10.877 -2.802 -20.340 1.00 . A A . 19 HIS CE1 1 1
7 7204 1 1 19 HIS CG C -10.752 -4.333 -18.761 1.00 . A A . 19 HIS CG 1 1
7 7205 1 1 19 HIS H H -8.856 -4.536 -16.188 1.00 . A A . 19 HIS H 1 1
7 7206 1 1 19 HIS HA H -11.214 -3.036 -16.570 1.00 . A A . 19 HIS HA 1 1
7 7207 1 1 19 HIS HB2 H -10.306 -5.783 -17.311 1.00 . A A . 19 HIS HB2 1 1
7 7208 1 1 19 HIS HB3 H -12.017 -5.396 -17.466 1.00 . A A . 19 HIS HB3 1 1
7 7209 1 1 19 HIS HD1 H -11.883 -2.566 -18.575 1.00 . A A . 19 HIS HD1 1 1
7 7210 1 1 19 HIS HD2 H -9.428 -5.655 -19.874 1.00 . A A . 19 HIS HD2 1 1
7 7211 1 1 19 HIS HE1 H -11.138 -1.906 -20.884 1.00 . A A . 19 HIS HE1 1 1
7 7212 1 1 19 HIS N N -9.526 -3.938 -15.796 1.00 . A A . 19 HIS N 1 1
7 7213 1 1 19 HIS ND1 N -11.288 -3.116 -19.125 1.00 . A A . 19 HIS ND1 1 1
7 7214 1 1 19 HIS NE2 N -10.093 -3.770 -20.778 1.00 . A A . 19 HIS NE2 1 1
7 7215 1 1 19 HIS O O -12.856 -3.861 -14.859 1.00 . A A . 19 HIS O 1 1
7 7216 1 1 20 GLN C C -12.482 -5.050 -12.297 1.00 . A A . 20 GLN C 1 1
7 7217 1 1 20 GLN CA C -12.236 -6.111 -13.365 1.00 . A A . 20 GLN CA 1 1
7 7218 1 1 20 GLN CB C -11.529 -7.319 -12.747 1.00 . A A . 20 GLN CB 1 1
7 7219 1 1 20 GLN CD C -11.825 -9.401 -11.346 1.00 . A A . 20 GLN CD 1 1
7 7220 1 1 20 GLN CG C -12.342 -8.012 -11.665 1.00 . A A . 20 GLN CG 1 1
7 7221 1 1 20 GLN H H -10.615 -6.019 -14.722 1.00 . A A . 20 GLN H 1 1
7 7222 1 1 20 GLN HA H -13.187 -6.428 -13.765 1.00 . A A . 20 GLN HA 1 1
7 7223 1 1 20 GLN HB2 H -11.321 -8.037 -13.526 1.00 . A A . 20 GLN HB2 1 1
7 7224 1 1 20 GLN HB3 H -10.597 -6.991 -12.312 1.00 . A A . 20 GLN HB3 1 1
7 7225 1 1 20 GLN HE21 H -13.358 -9.717 -10.121 1.00 . A A . 20 GLN HE21 1 1
7 7226 1 1 20 GLN HE22 H -12.234 -11.020 -10.269 1.00 . A A . 20 GLN HE22 1 1
7 7227 1 1 20 GLN HG2 H -12.302 -7.415 -10.766 1.00 . A A . 20 GLN HG2 1 1
7 7228 1 1 20 GLN HG3 H -13.366 -8.092 -11.998 1.00 . A A . 20 GLN HG3 1 1
7 7229 1 1 20 GLN N N -11.446 -5.569 -14.464 1.00 . A A . 20 GLN N 1 1
7 7230 1 1 20 GLN NE2 N -12.544 -10.119 -10.492 1.00 . A A . 20 GLN NE2 1 1
7 7231 1 1 20 GLN O O -13.605 -4.885 -11.817 1.00 . A A . 20 GLN O 1 1
7 7232 1 1 20 GLN OE1 O -10.791 -9.824 -11.863 1.00 . A A . 20 GLN OE1 1 1
7 7233 1 1 21 THR C C -12.338 -2.104 -11.426 1.00 . A A . 21 THR C 1 1
7 7234 1 1 21 THR CA C -11.526 -3.290 -10.915 1.00 . A A . 21 THR CA 1 1
7 7235 1 1 21 THR CB C -10.135 -2.794 -10.478 1.00 . A A . 21 THR CB 1 1
7 7236 1 1 21 THR CG2 C -9.569 -3.675 -9.374 1.00 . A A . 21 THR CG2 1 1
7 7237 1 1 21 THR H H -10.558 -4.512 -12.345 1.00 . A A . 21 THR H 1 1
7 7238 1 1 21 THR HA H -12.024 -3.709 -10.052 1.00 . A A . 21 THR HA 1 1
7 7239 1 1 21 THR HB H -10.230 -1.786 -10.101 1.00 . A A . 21 THR HB 1 1
7 7240 1 1 21 THR HG1 H -8.846 -1.922 -11.689 1.00 . A A . 21 THR HG1 1 1
7 7241 1 1 21 THR HG21 H -8.498 -3.547 -9.324 1.00 . A A . 21 THR HG21 1 1
7 7242 1 1 21 THR HG22 H -9.799 -4.709 -9.584 1.00 . A A . 21 THR HG22 1 1
7 7243 1 1 21 THR HG23 H -10.009 -3.393 -8.429 1.00 . A A . 21 THR HG23 1 1
7 7244 1 1 21 THR N N -11.426 -4.333 -11.927 1.00 . A A . 21 THR N 1 1
7 7245 1 1 21 THR O O -13.118 -1.508 -10.684 1.00 . A A . 21 THR O 1 1
7 7246 1 1 21 THR OG1 O -9.242 -2.792 -11.597 1.00 . A A . 21 THR OG1 1 1
7 7247 1 1 22 ALA C C -14.373 -0.881 -13.260 1.00 . A A . 22 ALA C 1 1
7 7248 1 1 22 ALA CA C -12.866 -0.656 -13.308 1.00 . A A . 22 ALA CA 1 1
7 7249 1 1 22 ALA CB C -12.406 -0.457 -14.745 1.00 . A A . 22 ALA CB 1 1
7 7250 1 1 22 ALA H H -11.514 -2.282 -13.238 1.00 . A A . 22 ALA H 1 1
7 7251 1 1 22 ALA HA H -12.628 0.240 -12.752 1.00 . A A . 22 ALA HA 1 1
7 7252 1 1 22 ALA HB1 H -12.835 0.454 -15.136 1.00 . A A . 22 ALA HB1 1 1
7 7253 1 1 22 ALA HB2 H -11.329 -0.388 -14.771 1.00 . A A . 22 ALA HB2 1 1
7 7254 1 1 22 ALA HB3 H -12.729 -1.294 -15.345 1.00 . A A . 22 ALA HB3 1 1
7 7255 1 1 22 ALA N N -12.149 -1.768 -12.697 1.00 . A A . 22 ALA N 1 1
7 7256 1 1 22 ALA O O -15.116 -0.065 -12.713 1.00 . A A . 22 ALA O 1 1
7 7257 1 1 23 VAL C C -16.824 -2.330 -12.450 1.00 . A A . 23 VAL C 1 1
7 7258 1 1 23 VAL CA C -16.239 -2.325 -13.858 1.00 . A A . 23 VAL CA 1 1
7 7259 1 1 23 VAL CB C -16.483 -3.700 -14.508 1.00 . A A . 23 VAL CB 1 1
7 7260 1 1 23 VAL CG1 C -17.967 -4.036 -14.505 1.00 . A A . 23 VAL CG1 1 1
7 7261 1 1 23 VAL CG2 C -15.925 -3.727 -15.923 1.00 . A A . 23 VAL CG2 1 1
7 7262 1 1 23 VAL H H -14.179 -2.604 -14.255 1.00 . A A . 23 VAL H 1 1
7 7263 1 1 23 VAL HA H -16.748 -1.576 -14.447 1.00 . A A . 23 VAL HA 1 1
7 7264 1 1 23 VAL HB H -15.966 -4.448 -13.925 1.00 . A A . 23 VAL HB 1 1
7 7265 1 1 23 VAL HG11 H -18.529 -3.186 -14.864 1.00 . A A . 23 VAL HG11 1 1
7 7266 1 1 23 VAL HG12 H -18.145 -4.885 -15.149 1.00 . A A . 23 VAL HG12 1 1
7 7267 1 1 23 VAL HG13 H -18.280 -4.275 -13.499 1.00 . A A . 23 VAL HG13 1 1
7 7268 1 1 23 VAL HG21 H -16.558 -4.339 -16.547 1.00 . A A . 23 VAL HG21 1 1
7 7269 1 1 23 VAL HG22 H -15.894 -2.721 -16.317 1.00 . A A . 23 VAL HG22 1 1
7 7270 1 1 23 VAL HG23 H -14.926 -4.138 -15.908 1.00 . A A . 23 VAL HG23 1 1
7 7271 1 1 23 VAL N N -14.820 -1.993 -13.836 1.00 . A A . 23 VAL N 1 1
7 7272 1 1 23 VAL O O -18.004 -2.037 -12.256 1.00 . A A . 23 VAL O 1 1
7 7273 1 1 24 ASP C C -16.672 -1.298 -9.544 1.00 . A A . 24 ASP C 1 1
7 7274 1 1 24 ASP CA C -16.426 -2.705 -10.079 1.00 . A A . 24 ASP CA 1 1
7 7275 1 1 24 ASP CB C -15.381 -3.416 -9.217 1.00 . A A . 24 ASP CB 1 1
7 7276 1 1 24 ASP CG C -15.662 -3.277 -7.734 1.00 . A A . 24 ASP CG 1 1
7 7277 1 1 24 ASP H H -15.062 -2.887 -11.688 1.00 . A A . 24 ASP H 1 1
7 7278 1 1 24 ASP HA H -17.351 -3.260 -10.036 1.00 . A A . 24 ASP HA 1 1
7 7279 1 1 24 ASP HB2 H -15.373 -4.467 -9.466 1.00 . A A . 24 ASP HB2 1 1
7 7280 1 1 24 ASP HB3 H -14.408 -2.994 -9.422 1.00 . A A . 24 ASP HB3 1 1
7 7281 1 1 24 ASP N N -15.992 -2.664 -11.470 1.00 . A A . 24 ASP N 1 1
7 7282 1 1 24 ASP O O -17.658 -1.049 -8.850 1.00 . A A . 24 ASP O 1 1
7 7283 1 1 24 ASP OD1 O -16.592 -3.949 -7.240 1.00 . A A . 24 ASP OD1 1 1
7 7284 1 1 24 ASP OD2 O -14.952 -2.496 -7.066 1.00 . A A . 24 ASP OD2 1 1
7 7285 1 1 25 LYS C C -17.232 1.595 -9.837 1.00 . A A . 25 LYS C 1 1
7 7286 1 1 25 LYS CA C -15.887 1.003 -9.425 1.00 . A A . 25 LYS CA 1 1
7 7287 1 1 25 LYS CB C -14.749 1.846 -10.004 1.00 . A A . 25 LYS CB 1 1
7 7288 1 1 25 LYS CD C -13.475 4.011 -9.966 1.00 . A A . 25 LYS CD 1 1
7 7289 1 1 25 LYS CE C -12.967 5.094 -9.027 1.00 . A A . 25 LYS CE 1 1
7 7290 1 1 25 LYS CG C -14.587 3.197 -9.327 1.00 . A A . 25 LYS CG 1 1
7 7291 1 1 25 LYS H H -15.005 -0.639 -10.428 1.00 . A A . 25 LYS H 1 1
7 7292 1 1 25 LYS HA H -15.819 1.012 -8.348 1.00 . A A . 25 LYS HA 1 1
7 7293 1 1 25 LYS HB2 H -13.823 1.301 -9.897 1.00 . A A . 25 LYS HB2 1 1
7 7294 1 1 25 LYS HB3 H -14.938 2.014 -11.054 1.00 . A A . 25 LYS HB3 1 1
7 7295 1 1 25 LYS HD2 H -12.656 3.353 -10.215 1.00 . A A . 25 LYS HD2 1 1
7 7296 1 1 25 LYS HD3 H -13.852 4.475 -10.867 1.00 . A A . 25 LYS HD3 1 1
7 7297 1 1 25 LYS HE2 H -12.289 5.734 -9.570 1.00 . A A . 25 LYS HE2 1 1
7 7298 1 1 25 LYS HE3 H -13.809 5.674 -8.679 1.00 . A A . 25 LYS HE3 1 1
7 7299 1 1 25 LYS HG2 H -15.514 3.745 -9.412 1.00 . A A . 25 LYS HG2 1 1
7 7300 1 1 25 LYS HG3 H -14.354 3.041 -8.284 1.00 . A A . 25 LYS HG3 1 1
7 7301 1 1 25 LYS HZ1 H -11.262 4.828 -7.850 1.00 . A A . 25 LYS HZ1 1 1
7 7302 1 1 25 LYS HZ2 H -12.283 3.481 -7.889 1.00 . A A . 25 LYS HZ2 1 1
7 7303 1 1 25 LYS HZ3 H -12.707 4.836 -6.970 1.00 . A A . 25 LYS HZ3 1 1
7 7304 1 1 25 LYS N N -15.769 -0.380 -9.872 1.00 . A A . 25 LYS N 1 1
7 7305 1 1 25 LYS NZ N -12.255 4.520 -7.851 1.00 . A A . 25 LYS NZ 1 1
7 7306 1 1 25 LYS O O -17.815 2.399 -9.110 1.00 . A A . 25 LYS O 1 1
7 7307 1 1 26 ILE C C -20.162 1.006 -10.801 1.00 . A A . 26 ILE C 1 1
7 7308 1 1 26 ILE CA C -18.994 1.680 -11.512 1.00 . A A . 26 ILE CA 1 1
7 7309 1 1 26 ILE CB C -19.126 1.445 -13.029 1.00 . A A . 26 ILE CB 1 1
7 7310 1 1 26 ILE CD1 C -17.648 3.429 -13.627 1.00 . A A . 26 ILE CD1 1 1
7 7311 1 1 26 ILE CG1 C -17.873 1.938 -13.754 1.00 . A A . 26 ILE CG1 1 1
7 7312 1 1 26 ILE CG2 C -20.366 2.142 -13.567 1.00 . A A . 26 ILE CG2 1 1
7 7313 1 1 26 ILE H H -17.206 0.549 -11.541 1.00 . A A . 26 ILE H 1 1
7 7314 1 1 26 ILE HA H -19.040 2.744 -11.328 1.00 . A A . 26 ILE HA 1 1
7 7315 1 1 26 ILE HB H -19.237 0.385 -13.197 1.00 . A A . 26 ILE HB 1 1
7 7316 1 1 26 ILE HD11 H -17.563 3.866 -14.610 1.00 . A A . 26 ILE HD11 1 1
7 7317 1 1 26 ILE HD12 H -18.480 3.875 -13.103 1.00 . A A . 26 ILE HD12 1 1
7 7318 1 1 26 ILE HD13 H -16.737 3.609 -13.074 1.00 . A A . 26 ILE HD13 1 1
7 7319 1 1 26 ILE HG12 H -17.008 1.437 -13.349 1.00 . A A . 26 ILE HG12 1 1
7 7320 1 1 26 ILE HG13 H -17.959 1.704 -14.806 1.00 . A A . 26 ILE HG13 1 1
7 7321 1 1 26 ILE HG21 H -20.354 3.180 -13.267 1.00 . A A . 26 ILE HG21 1 1
7 7322 1 1 26 ILE HG22 H -20.374 2.080 -14.645 1.00 . A A . 26 ILE HG22 1 1
7 7323 1 1 26 ILE HG23 H -21.249 1.664 -13.172 1.00 . A A . 26 ILE HG23 1 1
7 7324 1 1 26 ILE N N -17.717 1.191 -11.006 1.00 . A A . 26 ILE N 1 1
7 7325 1 1 26 ILE O O -21.265 1.547 -10.745 1.00 . A A . 26 ILE O 1 1
7 7326 1 1 27 GLY C C -22.041 -1.404 -10.482 1.00 . A A . 27 GLY C 1 1
7 7327 1 1 27 GLY CA C -20.950 -0.909 -9.553 1.00 . A A . 27 GLY CA 1 1
7 7328 1 1 27 GLY H H -19.011 -0.564 -10.331 1.00 . A A . 27 GLY H 1 1
7 7329 1 1 27 GLY HA2 H -20.505 -1.757 -9.053 1.00 . A A . 27 GLY HA2 1 1
7 7330 1 1 27 GLY HA3 H -21.392 -0.259 -8.812 1.00 . A A . 27 GLY HA3 1 1
7 7331 1 1 27 GLY N N -19.910 -0.180 -10.255 1.00 . A A . 27 GLY N 1 1
7 7332 1 1 27 GLY O O -23.161 -1.673 -10.048 1.00 . A A . 27 GLY O 1 1
7 7333 1 1 28 HIS C C -22.087 -3.115 -13.599 1.00 . A A . 28 HIS C 1 1
7 7334 1 1 28 HIS CA C -22.676 -1.986 -12.759 1.00 . A A . 28 HIS CA 1 1
7 7335 1 1 28 HIS CB C -23.104 -0.830 -13.664 1.00 . A A . 28 HIS CB 1 1
7 7336 1 1 28 HIS CD2 C -25.425 0.326 -13.663 1.00 . A A . 28 HIS CD2 1 1
7 7337 1 1 28 HIS CE1 C -25.363 1.168 -11.640 1.00 . A A . 28 HIS CE1 1 1
7 7338 1 1 28 HIS CG C -24.241 -0.026 -13.112 1.00 . A A . 28 HIS CG 1 1
7 7339 1 1 28 HIS H H -20.806 -1.292 -12.050 1.00 . A A . 28 HIS H 1 1
7 7340 1 1 28 HIS HA H -23.542 -2.360 -12.233 1.00 . A A . 28 HIS HA 1 1
7 7341 1 1 28 HIS HB2 H -22.266 -0.164 -13.807 1.00 . A A . 28 HIS HB2 1 1
7 7342 1 1 28 HIS HB3 H -23.410 -1.226 -14.622 1.00 . A A . 28 HIS HB3 1 1
7 7343 1 1 28 HIS HD1 H -23.506 0.437 -11.192 1.00 . A A . 28 HIS HD1 1 1
7 7344 1 1 28 HIS HD2 H -25.773 0.072 -14.655 1.00 . A A . 28 HIS HD2 1 1
7 7345 1 1 28 HIS HE1 H -25.636 1.694 -10.737 1.00 . A A . 28 HIS HE1 1 1
7 7346 1 1 28 HIS N N -21.715 -1.522 -11.765 1.00 . A A . 28 HIS N 1 1
7 7347 1 1 28 HIS ND1 N -24.232 0.517 -11.845 1.00 . A A . 28 HIS ND1 1 1
7 7348 1 1 28 HIS NE2 N -26.105 1.068 -12.729 1.00 . A A . 28 HIS NE2 1 1
7 7349 1 1 28 HIS O O -20.870 -3.261 -13.721 1.00 . A A . 28 HIS O 1 1
7 7350 1 1 29 PRO C C -21.940 -4.612 -16.351 1.00 . A A . 29 PRO C 1 1
7 7351 1 1 29 PRO CA C -22.557 -5.063 -15.032 1.00 . A A . 29 PRO CA 1 1
7 7352 1 1 29 PRO CB C -23.869 -5.812 -15.284 1.00 . A A . 29 PRO CB 1 1
7 7353 1 1 29 PRO CD C -24.432 -3.819 -14.091 1.00 . A A . 29 PRO CD 1 1
7 7354 1 1 29 PRO CG C -24.930 -4.777 -15.138 1.00 . A A . 29 PRO CG 1 1
7 7355 1 1 29 PRO HA H -21.865 -5.711 -14.514 1.00 . A A . 29 PRO HA 1 1
7 7356 1 1 29 PRO HB2 H -23.860 -6.232 -16.280 1.00 . A A . 29 PRO HB2 1 1
7 7357 1 1 29 PRO HB3 H -23.983 -6.601 -14.556 1.00 . A A . 29 PRO HB3 1 1
7 7358 1 1 29 PRO HD2 H -24.757 -2.813 -14.316 1.00 . A A . 29 PRO HD2 1 1
7 7359 1 1 29 PRO HD3 H -24.775 -4.118 -13.112 1.00 . A A . 29 PRO HD3 1 1
7 7360 1 1 29 PRO HG2 H -25.076 -4.265 -16.076 1.00 . A A . 29 PRO HG2 1 1
7 7361 1 1 29 PRO HG3 H -25.851 -5.240 -14.814 1.00 . A A . 29 PRO HG3 1 1
7 7362 1 1 29 PRO N N -22.968 -3.933 -14.193 1.00 . A A . 29 PRO N 1 1
7 7363 1 1 29 PRO O O -22.313 -3.575 -16.900 1.00 . A A . 29 PRO O 1 1
7 7364 1 1 30 SER C C -20.513 -6.191 -19.130 1.00 . A A . 30 SER C 1 1
7 7365 1 1 30 SER CA C -20.320 -5.075 -18.108 1.00 . A A . 30 SER CA 1 1
7 7366 1 1 30 SER CB C -18.828 -4.842 -17.866 1.00 . A A . 30 SER CB 1 1
7 7367 1 1 30 SER H H -20.738 -6.210 -16.370 1.00 . A A . 30 SER H 1 1
7 7368 1 1 30 SER HA H -20.759 -4.168 -18.496 1.00 . A A . 30 SER HA 1 1
7 7369 1 1 30 SER HB2 H -18.702 -4.038 -17.157 1.00 . A A . 30 SER HB2 1 1
7 7370 1 1 30 SER HB3 H -18.385 -5.745 -17.469 1.00 . A A . 30 SER HB3 1 1
7 7371 1 1 30 SER HG H -17.354 -4.024 -18.864 1.00 . A A . 30 SER HG 1 1
7 7372 1 1 30 SER N N -20.992 -5.396 -16.855 1.00 . A A . 30 SER N 1 1
7 7373 1 1 30 SER O O -19.731 -6.329 -20.072 1.00 . A A . 30 SER O 1 1
7 7374 1 1 30 SER OG O -18.163 -4.498 -19.069 1.00 . A A . 30 SER OG 1 1
7 7375 1 1 31 HIS C C -23.254 -7.946 -20.437 1.00 . A A . 31 HIS C 1 1
7 7376 1 1 31 HIS CA C -21.857 -8.092 -19.841 1.00 . A A . 31 HIS CA 1 1
7 7377 1 1 31 HIS CB C -21.742 -9.427 -19.105 1.00 . A A . 31 HIS CB 1 1
7 7378 1 1 31 HIS CD2 C -22.218 -8.980 -16.595 1.00 . A A . 31 HIS CD2 1 1
7 7379 1 1 31 HIS CE1 C -24.175 -9.959 -16.460 1.00 . A A . 31 HIS CE1 1 1
7 7380 1 1 31 HIS CG C -22.512 -9.472 -17.821 1.00 . A A . 31 HIS CG 1 1
7 7381 1 1 31 HIS H H -22.146 -6.827 -18.169 1.00 . A A . 31 HIS H 1 1
7 7382 1 1 31 HIS HA H -21.134 -8.069 -20.642 1.00 . A A . 31 HIS HA 1 1
7 7383 1 1 31 HIS HB2 H -22.115 -10.216 -19.742 1.00 . A A . 31 HIS HB2 1 1
7 7384 1 1 31 HIS HB3 H -20.703 -9.616 -18.876 1.00 . A A . 31 HIS HB3 1 1
7 7385 1 1 31 HIS HD1 H -24.230 -10.532 -18.423 1.00 . A A . 31 HIS HD1 1 1
7 7386 1 1 31 HIS HD2 H -21.324 -8.438 -16.318 1.00 . A A . 31 HIS HD2 1 1
7 7387 1 1 31 HIS HE1 H -25.110 -10.338 -16.075 1.00 . A A . 31 HIS HE1 1 1
7 7388 1 1 31 HIS N N -21.560 -6.987 -18.937 1.00 . A A . 31 HIS N 1 1
7 7389 1 1 31 HIS ND1 N -23.744 -10.080 -17.703 1.00 . A A . 31 HIS ND1 1 1
7 7390 1 1 31 HIS NE2 N -23.267 -9.296 -15.767 1.00 . A A . 31 HIS NE2 1 1
7 7391 1 1 31 HIS O O -24.255 -8.218 -19.774 1.00 . A A . 31 HIS O 1 1
7 7392 1 1 32 LYS C C -24.446 -7.613 -23.871 1.00 . A A . 32 LYS C 1 1
7 7393 1 1 32 LYS CA C -24.587 -7.331 -22.379 1.00 . A A . 32 LYS CA 1 1
7 7394 1 1 32 LYS CB C -25.106 -5.907 -22.165 1.00 . A A . 32 LYS CB 1 1
7 7395 1 1 32 LYS CD C -24.592 -3.450 -22.070 1.00 . A A . 32 LYS CD 1 1
7 7396 1 1 32 LYS CE C -24.563 -3.137 -20.582 1.00 . A A . 32 LYS CE 1 1
7 7397 1 1 32 LYS CG C -24.045 -4.838 -22.358 1.00 . A A . 32 LYS CG 1 1
7 7398 1 1 32 LYS H H -22.481 -7.314 -22.169 1.00 . A A . 32 LYS H 1 1
7 7399 1 1 32 LYS HA H -25.295 -8.030 -21.958 1.00 . A A . 32 LYS HA 1 1
7 7400 1 1 32 LYS HB2 H -25.907 -5.720 -22.864 1.00 . A A . 32 LYS HB2 1 1
7 7401 1 1 32 LYS HB3 H -25.491 -5.825 -21.159 1.00 . A A . 32 LYS HB3 1 1
7 7402 1 1 32 LYS HD2 H -23.992 -2.720 -22.592 1.00 . A A . 32 LYS HD2 1 1
7 7403 1 1 32 LYS HD3 H -25.614 -3.396 -22.420 1.00 . A A . 32 LYS HD3 1 1
7 7404 1 1 32 LYS HE2 H -25.105 -3.907 -20.055 1.00 . A A . 32 LYS HE2 1 1
7 7405 1 1 32 LYS HE3 H -23.535 -3.128 -20.250 1.00 . A A . 32 LYS HE3 1 1
7 7406 1 1 32 LYS HG2 H -23.222 -5.035 -21.687 1.00 . A A . 32 LYS HG2 1 1
7 7407 1 1 32 LYS HG3 H -23.694 -4.872 -23.380 1.00 . A A . 32 LYS HG3 1 1
7 7408 1 1 32 LYS HZ1 H -25.096 -1.186 -21.104 1.00 . A A . 32 LYS HZ1 1 1
7 7409 1 1 32 LYS HZ2 H -24.703 -1.375 -19.470 1.00 . A A . 32 LYS HZ2 1 1
7 7410 1 1 32 LYS HZ3 H -26.189 -1.937 -20.052 1.00 . A A . 32 LYS HZ3 1 1
7 7411 1 1 32 LYS N N -23.314 -7.514 -21.692 1.00 . A A . 32 LYS N 1 1
7 7412 1 1 32 LYS NZ N -25.181 -1.816 -20.281 1.00 . A A . 32 LYS NZ 1 1
7 7413 1 1 32 LYS O O -23.455 -7.230 -24.493 1.00 . A A . 32 LYS O 1 1
7 7414 1 1 33 GLN C C -25.983 -7.463 -26.693 1.00 . A A . 33 GLN C 1 1
7 7415 1 1 33 GLN CA C -25.430 -8.615 -25.859 1.00 . A A . 33 GLN CA 1 1
7 7416 1 1 33 GLN CB C -26.244 -9.884 -26.116 1.00 . A A . 33 GLN CB 1 1
7 7417 1 1 33 GLN CD C -25.539 -9.812 -28.542 1.00 . A A . 33 GLN CD 1 1
7 7418 1 1 33 GLN CG C -25.766 -10.680 -27.320 1.00 . A A . 33 GLN CG 1 1
7 7419 1 1 33 GLN H H -26.206 -8.561 -23.891 1.00 . A A . 33 GLN H 1 1
7 7420 1 1 33 GLN HA H -24.405 -8.791 -26.148 1.00 . A A . 33 GLN HA 1 1
7 7421 1 1 33 GLN HB2 H -26.185 -10.518 -25.245 1.00 . A A . 33 GLN HB2 1 1
7 7422 1 1 33 GLN HB3 H -27.275 -9.608 -26.282 1.00 . A A . 33 GLN HB3 1 1
7 7423 1 1 33 GLN HE21 H -23.571 -10.029 -28.362 1.00 . A A . 33 GLN HE21 1 1
7 7424 1 1 33 GLN HE22 H -24.101 -9.054 -29.685 1.00 . A A . 33 GLN HE22 1 1
7 7425 1 1 33 GLN HG2 H -24.836 -11.167 -27.067 1.00 . A A . 33 GLN HG2 1 1
7 7426 1 1 33 GLN HG3 H -26.509 -11.427 -27.559 1.00 . A A . 33 GLN HG3 1 1
7 7427 1 1 33 GLN N N -25.444 -8.283 -24.440 1.00 . A A . 33 GLN N 1 1
7 7428 1 1 33 GLN NE2 N -24.277 -9.610 -28.899 1.00 . A A . 33 GLN NE2 1 1
7 7429 1 1 33 GLN O O -27.180 -7.178 -26.660 1.00 . A A . 33 GLN O 1 1
7 7430 1 1 33 GLN OE1 O -26.489 -9.328 -29.158 1.00 . A A . 33 GLN OE1 1 1
7 7431 1 1 34 THR C C -24.648 -5.608 -29.541 1.00 . A A . 34 THR C 1 1
7 7432 1 1 34 THR CA C -25.503 -5.683 -28.281 1.00 . A A . 34 THR CA 1 1
7 7433 1 1 34 THR CB C -25.398 -4.346 -27.523 1.00 . A A . 34 THR CB 1 1
7 7434 1 1 34 THR CG2 C -26.712 -4.011 -26.834 1.00 . A A . 34 THR CG2 1 1
7 7435 1 1 34 THR H H -24.163 -7.079 -27.424 1.00 . A A . 34 THR H 1 1
7 7436 1 1 34 THR HA H -26.535 -5.831 -28.566 1.00 . A A . 34 THR HA 1 1
7 7437 1 1 34 THR HB H -25.171 -3.564 -28.232 1.00 . A A . 34 THR HB 1 1
7 7438 1 1 34 THR HG1 H -24.698 -4.761 -25.726 1.00 . A A . 34 THR HG1 1 1
7 7439 1 1 34 THR HG21 H -27.433 -3.689 -27.570 1.00 . A A . 34 THR HG21 1 1
7 7440 1 1 34 THR HG22 H -26.551 -3.219 -26.117 1.00 . A A . 34 THR HG22 1 1
7 7441 1 1 34 THR HG23 H -27.085 -4.887 -26.324 1.00 . A A . 34 THR HG23 1 1
7 7442 1 1 34 THR N N -25.103 -6.804 -27.440 1.00 . A A . 34 THR N 1 1
7 7443 1 1 34 THR O O -23.545 -6.152 -29.605 1.00 . A A . 34 THR O 1 1
7 7444 1 1 34 THR OG1 O -24.349 -4.415 -26.551 1.00 . A A . 34 THR OG1 1 1
7 7445 1 1 35 PRO C C -23.242 -3.848 -31.723 1.00 . A A . 35 PRO C 1 1
7 7446 1 1 35 PRO CA C -24.463 -4.753 -31.844 1.00 . A A . 35 PRO CA 1 1
7 7447 1 1 35 PRO CB C -25.518 -4.110 -32.748 1.00 . A A . 35 PRO CB 1 1
7 7448 1 1 35 PRO CD C -26.473 -4.242 -30.561 1.00 . A A . 35 PRO CD 1 1
7 7449 1 1 35 PRO CG C -26.442 -3.410 -31.813 1.00 . A A . 35 PRO CG 1 1
7 7450 1 1 35 PRO HA H -24.165 -5.705 -32.258 1.00 . A A . 35 PRO HA 1 1
7 7451 1 1 35 PRO HB2 H -25.040 -3.416 -33.426 1.00 . A A . 35 PRO HB2 1 1
7 7452 1 1 35 PRO HB3 H -26.031 -4.875 -33.311 1.00 . A A . 35 PRO HB3 1 1
7 7453 1 1 35 PRO HD2 H -26.578 -3.611 -29.691 1.00 . A A . 35 PRO HD2 1 1
7 7454 1 1 35 PRO HD3 H -27.278 -4.961 -30.606 1.00 . A A . 35 PRO HD3 1 1
7 7455 1 1 35 PRO HG2 H -26.067 -2.421 -31.597 1.00 . A A . 35 PRO HG2 1 1
7 7456 1 1 35 PRO HG3 H -27.429 -3.351 -32.248 1.00 . A A . 35 PRO HG3 1 1
7 7457 1 1 35 PRO N N -25.165 -4.917 -30.568 1.00 . A A . 35 PRO N 1 1
7 7458 1 1 35 PRO O O -22.301 -3.951 -32.509 1.00 . A A . 35 PRO O 1 1
7 7459 1 1 36 ALA C C -20.925 -2.778 -29.993 1.00 . A A . 36 ALA C 1 1
7 7460 1 1 36 ALA CA C -22.157 -2.041 -30.507 1.00 . A A . 36 ALA CA 1 1
7 7461 1 1 36 ALA CB C -22.568 -0.950 -29.530 1.00 . A A . 36 ALA CB 1 1
7 7462 1 1 36 ALA H H -24.042 -2.928 -30.139 1.00 . A A . 36 ALA H 1 1
7 7463 1 1 36 ALA HA H -21.915 -1.572 -31.451 1.00 . A A . 36 ALA HA 1 1
7 7464 1 1 36 ALA HB1 H -22.835 -0.058 -30.078 1.00 . A A . 36 ALA HB1 1 1
7 7465 1 1 36 ALA HB2 H -23.417 -1.286 -28.953 1.00 . A A . 36 ALA HB2 1 1
7 7466 1 1 36 ALA HB3 H -21.745 -0.733 -28.866 1.00 . A A . 36 ALA HB3 1 1
7 7467 1 1 36 ALA N N -23.264 -2.962 -30.733 1.00 . A A . 36 ALA N 1 1
7 7468 1 1 36 ALA O O -19.793 -2.362 -30.239 1.00 . A A . 36 ALA O 1 1
7 7469 1 1 37 ASP C C -19.179 -5.224 -29.841 1.00 . A A . 37 ASP C 1 1
7 7470 1 1 37 ASP CA C -20.062 -4.670 -28.727 1.00 . A A . 37 ASP CA 1 1
7 7471 1 1 37 ASP CB C -20.615 -5.816 -27.880 1.00 . A A . 37 ASP CB 1 1
7 7472 1 1 37 ASP CG C -20.845 -5.411 -26.437 1.00 . A A . 37 ASP CG 1 1
7 7473 1 1 37 ASP H H -22.079 -4.155 -29.115 1.00 . A A . 37 ASP H 1 1
7 7474 1 1 37 ASP HA H -19.465 -4.025 -28.099 1.00 . A A . 37 ASP HA 1 1
7 7475 1 1 37 ASP HB2 H -21.557 -6.142 -28.297 1.00 . A A . 37 ASP HB2 1 1
7 7476 1 1 37 ASP HB3 H -19.914 -6.638 -27.897 1.00 . A A . 37 ASP HB3 1 1
7 7477 1 1 37 ASP N N -21.154 -3.874 -29.277 1.00 . A A . 37 ASP N 1 1
7 7478 1 1 37 ASP O O -17.974 -5.404 -29.661 1.00 . A A . 37 ASP O 1 1
7 7479 1 1 37 ASP OD1 O -19.868 -5.011 -25.770 1.00 . A A . 37 ASP OD1 1 1
7 7480 1 1 37 ASP OD2 O -22.002 -5.494 -25.974 1.00 . A A . 37 ASP OD2 1 1
7 7481 1 1 38 HIS C C -17.970 -5.056 -32.589 1.00 . A A . 38 HIS C 1 1
7 7482 1 1 38 HIS CA C -19.056 -6.028 -32.136 1.00 . A A . 38 HIS CA 1 1
7 7483 1 1 38 HIS CB C -20.015 -6.314 -33.292 1.00 . A A . 38 HIS CB 1 1
7 7484 1 1 38 HIS CD2 C -18.525 -6.783 -35.363 1.00 . A A . 38 HIS CD2 1 1
7 7485 1 1 38 HIS CE1 C -18.993 -8.909 -35.620 1.00 . A A . 38 HIS CE1 1 1
7 7486 1 1 38 HIS CG C -19.402 -7.127 -34.391 1.00 . A A . 38 HIS CG 1 1
7 7487 1 1 38 HIS H H -20.749 -5.328 -31.075 1.00 . A A . 38 HIS H 1 1
7 7488 1 1 38 HIS HA H -18.590 -6.952 -31.829 1.00 . A A . 38 HIS HA 1 1
7 7489 1 1 38 HIS HB2 H -20.870 -6.856 -32.916 1.00 . A A . 38 HIS HB2 1 1
7 7490 1 1 38 HIS HB3 H -20.346 -5.377 -33.717 1.00 . A A . 38 HIS HB3 1 1
7 7491 1 1 38 HIS HD1 H -20.280 -9.008 -34.032 1.00 . A A . 38 HIS HD1 1 1
7 7492 1 1 38 HIS HD2 H -18.092 -5.805 -35.521 1.00 . A A . 38 HIS HD2 1 1
7 7493 1 1 38 HIS HE1 H -19.010 -9.919 -36.002 1.00 . A A . 38 HIS HE1 1 1
7 7494 1 1 38 HIS N N -19.787 -5.493 -30.992 1.00 . A A . 38 HIS N 1 1
7 7495 1 1 38 HIS ND1 N -19.676 -8.465 -34.580 1.00 . A A . 38 HIS ND1 1 1
7 7496 1 1 38 HIS NE2 N -18.287 -7.908 -36.114 1.00 . A A . 38 HIS NE2 1 1
7 7497 1 1 38 HIS O O -16.965 -5.462 -33.172 1.00 . A A . 38 HIS O 1 1
7 7498 1 1 39 ALA C C -16.144 -2.577 -31.624 1.00 . A A . 39 ALA C 1 1
7 7499 1 1 39 ALA CA C -17.218 -2.744 -32.694 1.00 . A A . 39 ALA CA 1 1
7 7500 1 1 39 ALA CB C -17.929 -1.422 -32.942 1.00 . A A . 39 ALA CB 1 1
7 7501 1 1 39 ALA H H -19.000 -3.511 -31.848 1.00 . A A . 39 ALA H 1 1
7 7502 1 1 39 ALA HA H -16.748 -3.051 -33.617 1.00 . A A . 39 ALA HA 1 1
7 7503 1 1 39 ALA HB1 H -18.886 -1.430 -32.439 1.00 . A A . 39 ALA HB1 1 1
7 7504 1 1 39 ALA HB2 H -17.327 -0.612 -32.558 1.00 . A A . 39 ALA HB2 1 1
7 7505 1 1 39 ALA HB3 H -18.080 -1.288 -34.002 1.00 . A A . 39 ALA HB3 1 1
7 7506 1 1 39 ALA N N -18.180 -3.773 -32.316 1.00 . A A . 39 ALA N 1 1
7 7507 1 1 39 ALA O O -15.032 -2.137 -31.912 1.00 . A A . 39 ALA O 1 1
7 7508 1 1 40 ALA C C -14.225 -3.503 -29.604 1.00 . A A . 40 ALA C 1 1
7 7509 1 1 40 ALA CA C -15.550 -2.822 -29.277 1.00 . A A . 40 ALA CA 1 1
7 7510 1 1 40 ALA CB C -16.156 -3.419 -28.016 1.00 . A A . 40 ALA CB 1 1
7 7511 1 1 40 ALA H H -17.387 -3.276 -30.223 1.00 . A A . 40 ALA H 1 1
7 7512 1 1 40 ALA HA H -15.367 -1.772 -29.097 1.00 . A A . 40 ALA HA 1 1
7 7513 1 1 40 ALA HB1 H -16.167 -2.674 -27.235 1.00 . A A . 40 ALA HB1 1 1
7 7514 1 1 40 ALA HB2 H -17.166 -3.742 -28.221 1.00 . A A . 40 ALA HB2 1 1
7 7515 1 1 40 ALA HB3 H -15.565 -4.265 -27.699 1.00 . A A . 40 ALA HB3 1 1
7 7516 1 1 40 ALA N N -16.485 -2.931 -30.389 1.00 . A A . 40 ALA N 1 1
7 7517 1 1 40 ALA O O -13.171 -3.100 -29.113 1.00 . A A . 40 ALA O 1 1
7 7518 1 1 41 ILE C C -12.016 -4.335 -31.357 1.00 . A A . 41 ILE C 1 1
7 7519 1 1 41 ILE CA C -13.093 -5.276 -30.828 1.00 . A A . 41 ILE CA 1 1
7 7520 1 1 41 ILE CB C -13.411 -6.331 -31.903 1.00 . A A . 41 ILE CB 1 1
7 7521 1 1 41 ILE CD1 C -14.139 -6.624 -34.324 1.00 . A A . 41 ILE CD1 1 1
7 7522 1 1 41 ILE CG1 C -13.825 -5.651 -33.210 1.00 . A A . 41 ILE CG1 1 1
7 7523 1 1 41 ILE CG2 C -14.505 -7.269 -31.418 1.00 . A A . 41 ILE CG2 1 1
7 7524 1 1 41 ILE H H -15.158 -4.812 -30.793 1.00 . A A . 41 ILE H 1 1
7 7525 1 1 41 ILE HA H -12.714 -5.784 -29.953 1.00 . A A . 41 ILE HA 1 1
7 7526 1 1 41 ILE HB H -12.520 -6.915 -32.077 1.00 . A A . 41 ILE HB 1 1
7 7527 1 1 41 ILE HD11 H -13.797 -7.611 -34.048 1.00 . A A . 41 ILE HD11 1 1
7 7528 1 1 41 ILE HD12 H -15.205 -6.645 -34.495 1.00 . A A . 41 ILE HD12 1 1
7 7529 1 1 41 ILE HD13 H -13.636 -6.310 -35.228 1.00 . A A . 41 ILE HD13 1 1
7 7530 1 1 41 ILE HG12 H -14.706 -5.054 -33.034 1.00 . A A . 41 ILE HG12 1 1
7 7531 1 1 41 ILE HG13 H -13.022 -5.010 -33.544 1.00 . A A . 41 ILE HG13 1 1
7 7532 1 1 41 ILE HG21 H -15.425 -6.716 -31.293 1.00 . A A . 41 ILE HG21 1 1
7 7533 1 1 41 ILE HG22 H -14.655 -8.054 -32.144 1.00 . A A . 41 ILE HG22 1 1
7 7534 1 1 41 ILE HG23 H -14.215 -7.703 -30.473 1.00 . A A . 41 ILE HG23 1 1
7 7535 1 1 41 ILE N N -14.288 -4.538 -30.435 1.00 . A A . 41 ILE N 1 1
7 7536 1 1 41 ILE O O -10.823 -4.603 -31.220 1.00 . A A . 41 ILE O 1 1
7 7537 1 1 42 GLU C C -10.486 -1.833 -31.464 1.00 . A A . 42 GLU C 1 1
7 7538 1 1 42 GLU CA C -11.517 -2.250 -32.509 1.00 . A A . 42 GLU CA 1 1
7 7539 1 1 42 GLU CB C -12.277 -1.021 -33.011 1.00 . A A . 42 GLU CB 1 1
7 7540 1 1 42 GLU CD C -13.862 0.840 -32.375 1.00 . A A . 42 GLU CD 1 1
7 7541 1 1 42 GLU CG C -12.802 -0.132 -31.896 1.00 . A A . 42 GLU CG 1 1
7 7542 1 1 42 GLU H H -13.410 -3.073 -32.039 1.00 . A A . 42 GLU H 1 1
7 7543 1 1 42 GLU HA H -11.004 -2.709 -33.341 1.00 . A A . 42 GLU HA 1 1
7 7544 1 1 42 GLU HB2 H -11.617 -0.433 -33.632 1.00 . A A . 42 GLU HB2 1 1
7 7545 1 1 42 GLU HB3 H -13.116 -1.350 -33.606 1.00 . A A . 42 GLU HB3 1 1
7 7546 1 1 42 GLU HG2 H -13.231 -0.757 -31.127 1.00 . A A . 42 GLU HG2 1 1
7 7547 1 1 42 GLU HG3 H -11.978 0.430 -31.483 1.00 . A A . 42 GLU HG3 1 1
7 7548 1 1 42 GLU N N -12.446 -3.231 -31.960 1.00 . A A . 42 GLU N 1 1
7 7549 1 1 42 GLU O O -9.342 -1.522 -31.795 1.00 . A A . 42 GLU O 1 1
7 7550 1 1 42 GLU OE1 O -13.493 1.937 -32.844 1.00 . A A . 42 GLU OE1 1 1
7 7551 1 1 42 GLU OE2 O -15.061 0.504 -32.281 1.00 . A A . 42 GLU OE2 1 1
7 7552 1 1 43 ALA C C -9.069 -2.592 -28.748 1.00 . A A . 43 ALA C 1 1
7 7553 1 1 43 ALA CA C -10.014 -1.451 -29.108 1.00 . A A . 43 ALA CA 1 1
7 7554 1 1 43 ALA CB C -10.826 -1.032 -27.891 1.00 . A A . 43 ALA CB 1 1
7 7555 1 1 43 ALA H H -11.825 -2.086 -30.001 1.00 . A A . 43 ALA H 1 1
7 7556 1 1 43 ALA HA H -9.430 -0.601 -29.430 1.00 . A A . 43 ALA HA 1 1
7 7557 1 1 43 ALA HB1 H -10.160 -0.858 -27.058 1.00 . A A . 43 ALA HB1 1 1
7 7558 1 1 43 ALA HB2 H -11.368 -0.125 -28.115 1.00 . A A . 43 ALA HB2 1 1
7 7559 1 1 43 ALA HB3 H -11.524 -1.816 -27.637 1.00 . A A . 43 ALA HB3 1 1
7 7560 1 1 43 ALA N N -10.901 -1.828 -30.202 1.00 . A A . 43 ALA N 1 1
7 7561 1 1 43 ALA O O -7.859 -2.395 -28.628 1.00 . A A . 43 ALA O 1 1
7 7562 1 1 44 LEU C C -7.720 -5.182 -29.248 1.00 . A A . 44 LEU C 1 1
7 7563 1 1 44 LEU CA C -8.835 -4.959 -28.231 1.00 . A A . 44 LEU CA 1 1
7 7564 1 1 44 LEU CB C -9.728 -6.199 -28.157 1.00 . A A . 44 LEU CB 1 1
7 7565 1 1 44 LEU CD1 C -12.001 -7.105 -27.614 1.00 . A A . 44 LEU CD1 1 1
7 7566 1 1 44 LEU CD2 C -10.492 -6.339 -25.773 1.00 . A A . 44 LEU CD2 1 1
7 7567 1 1 44 LEU CG C -10.927 -6.106 -27.213 1.00 . A A . 44 LEU CG 1 1
7 7568 1 1 44 LEU H H -10.597 -3.880 -28.688 1.00 . A A . 44 LEU H 1 1
7 7569 1 1 44 LEU HA H -8.392 -4.786 -27.262 1.00 . A A . 44 LEU HA 1 1
7 7570 1 1 44 LEU HB2 H -10.103 -6.396 -29.149 1.00 . A A . 44 LEU HB2 1 1
7 7571 1 1 44 LEU HB3 H -9.115 -7.028 -27.834 1.00 . A A . 44 LEU HB3 1 1
7 7572 1 1 44 LEU HD11 H -12.185 -7.785 -26.796 1.00 . A A . 44 LEU HD11 1 1
7 7573 1 1 44 LEU HD12 H -11.669 -7.663 -28.477 1.00 . A A . 44 LEU HD12 1 1
7 7574 1 1 44 LEU HD13 H -12.912 -6.577 -27.856 1.00 . A A . 44 LEU HD13 1 1
7 7575 1 1 44 LEU HD21 H -9.497 -5.943 -25.630 1.00 . A A . 44 LEU HD21 1 1
7 7576 1 1 44 LEU HD22 H -10.491 -7.399 -25.564 1.00 . A A . 44 LEU HD22 1 1
7 7577 1 1 44 LEU HD23 H -11.177 -5.840 -25.105 1.00 . A A . 44 LEU HD23 1 1
7 7578 1 1 44 LEU HG H -11.353 -5.115 -27.278 1.00 . A A . 44 LEU HG 1 1
7 7579 1 1 44 LEU N N -9.628 -3.785 -28.578 1.00 . A A . 44 LEU N 1 1
7 7580 1 1 44 LEU O O -6.568 -5.416 -28.880 1.00 . A A . 44 LEU O 1 1
7 7581 1 1 45 ASP C C -5.905 -4.362 -31.422 1.00 . A A . 45 ASP C 1 1
7 7582 1 1 45 ASP CA C -7.097 -5.297 -31.598 1.00 . A A . 45 ASP CA 1 1
7 7583 1 1 45 ASP CB C -7.752 -5.058 -32.959 1.00 . A A . 45 ASP CB 1 1
7 7584 1 1 45 ASP CG C -7.093 -5.857 -34.067 1.00 . A A . 45 ASP CG 1 1
7 7585 1 1 45 ASP H H -9.003 -4.918 -30.758 1.00 . A A . 45 ASP H 1 1
7 7586 1 1 45 ASP HA H -6.747 -6.318 -31.551 1.00 . A A . 45 ASP HA 1 1
7 7587 1 1 45 ASP HB2 H -8.793 -5.344 -32.905 1.00 . A A . 45 ASP HB2 1 1
7 7588 1 1 45 ASP HB3 H -7.683 -4.009 -33.205 1.00 . A A . 45 ASP HB3 1 1
7 7589 1 1 45 ASP N N -8.069 -5.107 -30.527 1.00 . A A . 45 ASP N 1 1
7 7590 1 1 45 ASP O O -4.763 -4.809 -31.314 1.00 . A A . 45 ASP O 1 1
7 7591 1 1 45 ASP OD1 O -6.605 -6.972 -33.786 1.00 . A A . 45 ASP OD1 1 1
7 7592 1 1 45 ASP OD2 O -7.065 -5.367 -35.215 1.00 . A A . 45 ASP OD2 1 1
7 7593 1 1 46 ARG C C -4.312 -2.330 -29.973 1.00 . A A . 46 ARG C 1 1
7 7594 1 1 46 ARG CA C -5.128 -2.063 -31.234 1.00 . A A . 46 ARG CA 1 1
7 7595 1 1 46 ARG CB C -5.735 -0.659 -31.174 1.00 . A A . 46 ARG CB 1 1
7 7596 1 1 46 ARG CD C -5.312 1.813 -31.021 1.00 . A A . 46 ARG CD 1 1
7 7597 1 1 46 ARG CG C -4.730 0.423 -30.815 1.00 . A A . 46 ARG CG 1 1
7 7598 1 1 46 ARG CZ C -6.032 3.260 -32.873 1.00 . A A . 46 ARG CZ 1 1
7 7599 1 1 46 ARG H H -7.109 -2.766 -31.486 1.00 . A A . 46 ARG H 1 1
7 7600 1 1 46 ARG HA H -4.476 -2.127 -32.092 1.00 . A A . 46 ARG HA 1 1
7 7601 1 1 46 ARG HB2 H -6.158 -0.421 -32.139 1.00 . A A . 46 ARG HB2 1 1
7 7602 1 1 46 ARG HB3 H -6.520 -0.651 -30.434 1.00 . A A . 46 ARG HB3 1 1
7 7603 1 1 46 ARG HD2 H -6.270 1.864 -30.525 1.00 . A A . 46 ARG HD2 1 1
7 7604 1 1 46 ARG HD3 H -4.641 2.537 -30.583 1.00 . A A . 46 ARG HD3 1 1
7 7605 1 1 46 ARG HE H -5.196 1.462 -33.090 1.00 . A A . 46 ARG HE 1 1
7 7606 1 1 46 ARG HG2 H -4.450 0.312 -29.778 1.00 . A A . 46 ARG HG2 1 1
7 7607 1 1 46 ARG HG3 H -3.857 0.312 -31.440 1.00 . A A . 46 ARG HG3 1 1
7 7608 1 1 46 ARG HH11 H -6.344 4.022 -31.029 1.00 . A A . 46 ARG HH11 1 1
7 7609 1 1 46 ARG HH12 H -6.847 5.031 -32.344 1.00 . A A . 46 ARG HH12 1 1
7 7610 1 1 46 ARG HH21 H -5.854 2.782 -34.829 1.00 . A A . 46 ARG HH21 1 1
7 7611 1 1 46 ARG HH22 H -6.569 4.325 -34.505 1.00 . A A . 46 ARG HH22 1 1
7 7612 1 1 46 ARG N N -6.178 -3.061 -31.395 1.00 . A A . 46 ARG N 1 1
7 7613 1 1 46 ARG NE N -5.492 2.128 -32.435 1.00 . A A . 46 ARG NE 1 1
7 7614 1 1 46 ARG NH1 N -6.442 4.180 -32.011 1.00 . A A . 46 ARG NH1 1 1
7 7615 1 1 46 ARG NH2 N -6.162 3.473 -34.176 1.00 . A A . 46 ARG NH2 1 1
7 7616 1 1 46 ARG O O -3.092 -2.158 -29.962 1.00 . A A . 46 ARG O 1 1
7 7617 1 1 47 LEU C C -3.354 -4.204 -27.796 1.00 . A A . 47 LEU C 1 1
7 7618 1 1 47 LEU CA C -4.330 -3.042 -27.646 1.00 . A A . 47 LEU CA 1 1
7 7619 1 1 47 LEU CB C -5.367 -3.368 -26.569 1.00 . A A . 47 LEU CB 1 1
7 7620 1 1 47 LEU CD1 C -3.691 -3.174 -24.716 1.00 . A A . 47 LEU CD1 1 1
7 7621 1 1 47 LEU CD2 C -5.941 -4.170 -24.264 1.00 . A A . 47 LEU CD2 1 1
7 7622 1 1 47 LEU CG C -4.827 -4.006 -25.289 1.00 . A A . 47 LEU CG 1 1
7 7623 1 1 47 LEU H H -5.962 -2.869 -28.982 1.00 . A A . 47 LEU H 1 1
7 7624 1 1 47 LEU HA H -3.780 -2.161 -27.349 1.00 . A A . 47 LEU HA 1 1
7 7625 1 1 47 LEU HB2 H -5.861 -2.448 -26.297 1.00 . A A . 47 LEU HB2 1 1
7 7626 1 1 47 LEU HB3 H -6.088 -4.048 -27.001 1.00 . A A . 47 LEU HB3 1 1
7 7627 1 1 47 LEU HD11 H -3.855 -2.133 -24.947 1.00 . A A . 47 LEU HD11 1 1
7 7628 1 1 47 LEU HD12 H -2.755 -3.496 -25.149 1.00 . A A . 47 LEU HD12 1 1
7 7629 1 1 47 LEU HD13 H -3.655 -3.304 -23.644 1.00 . A A . 47 LEU HD13 1 1
7 7630 1 1 47 LEU HD21 H -5.852 -5.135 -23.788 1.00 . A A . 47 LEU HD21 1 1
7 7631 1 1 47 LEU HD22 H -6.898 -4.099 -24.759 1.00 . A A . 47 LEU HD22 1 1
7 7632 1 1 47 LEU HD23 H -5.861 -3.392 -23.520 1.00 . A A . 47 LEU HD23 1 1
7 7633 1 1 47 LEU HG H -4.438 -4.988 -25.520 1.00 . A A . 47 LEU HG 1 1
7 7634 1 1 47 LEU N N -4.992 -2.751 -28.913 1.00 . A A . 47 LEU N 1 1
7 7635 1 1 47 LEU O O -2.176 -4.088 -27.453 1.00 . A A . 47 LEU O 1 1
7 7636 1 1 48 LEU C C -1.794 -6.177 -29.355 1.00 . A A . 48 LEU C 1 1
7 7637 1 1 48 LEU CA C -3.020 -6.507 -28.510 1.00 . A A . 48 LEU CA 1 1
7 7638 1 1 48 LEU CB C -3.832 -7.617 -29.180 1.00 . A A . 48 LEU CB 1 1
7 7639 1 1 48 LEU CD1 C -6.023 -8.824 -29.336 1.00 . A A . 48 LEU CD1 1 1
7 7640 1 1 48 LEU CD2 C -4.619 -9.048 -27.278 1.00 . A A . 48 LEU CD2 1 1
7 7641 1 1 48 LEU CG C -5.050 -8.119 -28.404 1.00 . A A . 48 LEU CG 1 1
7 7642 1 1 48 LEU H H -4.795 -5.356 -28.566 1.00 . A A . 48 LEU H 1 1
7 7643 1 1 48 LEU HA H -2.692 -6.848 -27.539 1.00 . A A . 48 LEU HA 1 1
7 7644 1 1 48 LEU HB2 H -4.177 -7.244 -30.132 1.00 . A A . 48 LEU HB2 1 1
7 7645 1 1 48 LEU HB3 H -3.172 -8.457 -29.342 1.00 . A A . 48 LEU HB3 1 1
7 7646 1 1 48 LEU HD11 H -6.602 -8.089 -29.875 1.00 . A A . 48 LEU HD11 1 1
7 7647 1 1 48 LEU HD12 H -6.686 -9.450 -28.758 1.00 . A A . 48 LEU HD12 1 1
7 7648 1 1 48 LEU HD13 H -5.472 -9.434 -30.037 1.00 . A A . 48 LEU HD13 1 1
7 7649 1 1 48 LEU HD21 H -3.548 -9.182 -27.313 1.00 . A A . 48 LEU HD21 1 1
7 7650 1 1 48 LEU HD22 H -5.106 -10.006 -27.396 1.00 . A A . 48 LEU HD22 1 1
7 7651 1 1 48 LEU HD23 H -4.898 -8.616 -26.329 1.00 . A A . 48 LEU HD23 1 1
7 7652 1 1 48 LEU HG H -5.562 -7.274 -27.964 1.00 . A A . 48 LEU HG 1 1
7 7653 1 1 48 LEU N N -3.849 -5.323 -28.312 1.00 . A A . 48 LEU N 1 1
7 7654 1 1 48 LEU O O -0.663 -6.485 -28.975 1.00 . A A . 48 LEU O 1 1
7 7655 1 1 49 LEU C C 0.069 -4.274 -30.693 1.00 . A A . 49 LEU C 1 1
7 7656 1 1 49 LEU CA C -0.938 -5.174 -31.401 1.00 . A A . 49 LEU CA 1 1
7 7657 1 1 49 LEU CB C -1.494 -4.465 -32.637 1.00 . A A . 49 LEU CB 1 1
7 7658 1 1 49 LEU CD1 C -2.858 -4.510 -34.740 1.00 . A A . 49 LEU CD1 1 1
7 7659 1 1 49 LEU CD2 C -1.198 -6.326 -34.290 1.00 . A A . 49 LEU CD2 1 1
7 7660 1 1 49 LEU CG C -2.190 -5.355 -33.666 1.00 . A A . 49 LEU CG 1 1
7 7661 1 1 49 LEU H H -2.946 -5.330 -30.752 1.00 . A A . 49 LEU H 1 1
7 7662 1 1 49 LEU HA H -0.437 -6.080 -31.711 1.00 . A A . 49 LEU HA 1 1
7 7663 1 1 49 LEU HB2 H -2.207 -3.727 -32.302 1.00 . A A . 49 LEU HB2 1 1
7 7664 1 1 49 LEU HB3 H -0.670 -3.968 -33.131 1.00 . A A . 49 LEU HB3 1 1
7 7665 1 1 49 LEU HD11 H -2.373 -3.547 -34.792 1.00 . A A . 49 LEU HD11 1 1
7 7666 1 1 49 LEU HD12 H -3.901 -4.375 -34.494 1.00 . A A . 49 LEU HD12 1 1
7 7667 1 1 49 LEU HD13 H -2.775 -5.008 -35.694 1.00 . A A . 49 LEU HD13 1 1
7 7668 1 1 49 LEU HD21 H -0.809 -6.983 -33.526 1.00 . A A . 49 LEU HD21 1 1
7 7669 1 1 49 LEU HD22 H -0.385 -5.772 -34.737 1.00 . A A . 49 LEU HD22 1 1
7 7670 1 1 49 LEU HD23 H -1.696 -6.911 -35.049 1.00 . A A . 49 LEU HD23 1 1
7 7671 1 1 49 LEU HG H -2.959 -5.933 -33.172 1.00 . A A . 49 LEU HG 1 1
7 7672 1 1 49 LEU N N -2.024 -5.549 -30.502 1.00 . A A . 49 LEU N 1 1
7 7673 1 1 49 LEU O O 1.280 -4.444 -30.840 1.00 . A A . 49 LEU O 1 1
7 7674 1 1 50 ASP C C 1.359 -3.145 -28.258 1.00 . A A . 50 ASP C 1 1
7 7675 1 1 50 ASP CA C 0.416 -2.391 -29.191 1.00 . A A . 50 ASP CA 1 1
7 7676 1 1 50 ASP CB C -0.435 -1.405 -28.389 1.00 . A A . 50 ASP CB 1 1
7 7677 1 1 50 ASP CG C -0.931 -0.248 -29.234 1.00 . A A . 50 ASP CG 1 1
7 7678 1 1 50 ASP H H -1.413 -3.232 -29.848 1.00 . A A . 50 ASP H 1 1
7 7679 1 1 50 ASP HA H 1.005 -1.842 -29.910 1.00 . A A . 50 ASP HA 1 1
7 7680 1 1 50 ASP HB2 H -1.291 -1.924 -27.984 1.00 . A A . 50 ASP HB2 1 1
7 7681 1 1 50 ASP HB3 H 0.156 -1.007 -27.577 1.00 . A A . 50 ASP HB3 1 1
7 7682 1 1 50 ASP N N -0.439 -3.317 -29.925 1.00 . A A . 50 ASP N 1 1
7 7683 1 1 50 ASP O O 2.580 -3.051 -28.384 1.00 . A A . 50 ASP O 1 1
7 7684 1 1 50 ASP OD1 O -0.286 0.057 -30.259 1.00 . A A . 50 ASP OD1 1 1
7 7685 1 1 50 ASP OD2 O -1.963 0.353 -28.869 1.00 . A A . 50 ASP OD2 1 1
7 7686 1 1 51 VAL C C 2.436 -5.698 -27.076 1.00 . A A . 51 VAL C 1 1
7 7687 1 1 51 VAL CA C 1.572 -4.661 -26.366 1.00 . A A . 51 VAL CA 1 1
7 7688 1 1 51 VAL CB C 0.671 -5.375 -25.341 1.00 . A A . 51 VAL CB 1 1
7 7689 1 1 51 VAL CG1 C -0.203 -6.413 -26.028 1.00 . A A . 51 VAL CG1 1 1
7 7690 1 1 51 VAL CG2 C 1.513 -6.015 -24.247 1.00 . A A . 51 VAL CG2 1 1
7 7691 1 1 51 VAL H H -0.195 -3.926 -27.271 1.00 . A A . 51 VAL H 1 1
7 7692 1 1 51 VAL HA H 2.214 -3.975 -25.833 1.00 . A A . 51 VAL HA 1 1
7 7693 1 1 51 VAL HB H 0.026 -4.639 -24.884 1.00 . A A . 51 VAL HB 1 1
7 7694 1 1 51 VAL HG11 H -0.810 -6.917 -25.291 1.00 . A A . 51 VAL HG11 1 1
7 7695 1 1 51 VAL HG12 H -0.841 -5.925 -26.750 1.00 . A A . 51 VAL HG12 1 1
7 7696 1 1 51 VAL HG13 H 0.424 -7.135 -26.531 1.00 . A A . 51 VAL HG13 1 1
7 7697 1 1 51 VAL HG21 H 2.165 -6.757 -24.684 1.00 . A A . 51 VAL HG21 1 1
7 7698 1 1 51 VAL HG22 H 2.108 -5.256 -23.759 1.00 . A A . 51 VAL HG22 1 1
7 7699 1 1 51 VAL HG23 H 0.866 -6.486 -23.523 1.00 . A A . 51 VAL HG23 1 1
7 7700 1 1 51 VAL N N 0.783 -3.891 -27.321 1.00 . A A . 51 VAL N 1 1
7 7701 1 1 51 VAL O O 3.476 -6.110 -26.563 1.00 . A A . 51 VAL O 1 1
7 7702 1 1 52 ARG C C 3.954 -6.477 -29.700 1.00 . A A . 52 ARG C 1 1
7 7703 1 1 52 ARG CA C 2.730 -7.104 -29.040 1.00 . A A . 52 ARG CA 1 1
7 7704 1 1 52 ARG CB C 1.821 -7.719 -30.106 1.00 . A A . 52 ARG CB 1 1
7 7705 1 1 52 ARG CD C 2.520 -10.133 -30.104 1.00 . A A . 52 ARG CD 1 1
7 7706 1 1 52 ARG CG C 2.480 -8.837 -30.898 1.00 . A A . 52 ARG CG 1 1
7 7707 1 1 52 ARG CZ C 4.504 -11.336 -30.918 1.00 . A A . 52 ARG CZ 1 1
7 7708 1 1 52 ARG H H 1.160 -5.750 -28.615 1.00 . A A . 52 ARG H 1 1
7 7709 1 1 52 ARG HA H 3.057 -7.882 -28.367 1.00 . A A . 52 ARG HA 1 1
7 7710 1 1 52 ARG HB2 H 0.941 -8.120 -29.624 1.00 . A A . 52 ARG HB2 1 1
7 7711 1 1 52 ARG HB3 H 1.522 -6.945 -30.797 1.00 . A A . 52 ARG HB3 1 1
7 7712 1 1 52 ARG HD2 H 3.053 -9.959 -29.182 1.00 . A A . 52 ARG HD2 1 1
7 7713 1 1 52 ARG HD3 H 1.507 -10.435 -29.883 1.00 . A A . 52 ARG HD3 1 1
7 7714 1 1 52 ARG HE H 2.618 -11.859 -31.300 1.00 . A A . 52 ARG HE 1 1
7 7715 1 1 52 ARG HG2 H 1.920 -9.000 -31.806 1.00 . A A . 52 ARG HG2 1 1
7 7716 1 1 52 ARG HG3 H 3.490 -8.543 -31.143 1.00 . A A . 52 ARG HG3 1 1
7 7717 1 1 52 ARG HH11 H 4.900 -9.710 -29.786 1.00 . A A . 52 ARG HH11 1 1
7 7718 1 1 52 ARG HH12 H 6.290 -10.567 -30.365 1.00 . A A . 52 ARG HH12 1 1
7 7719 1 1 52 ARG HH21 H 4.439 -12.996 -32.069 1.00 . A A . 52 ARG HH21 1 1
7 7720 1 1 52 ARG HH22 H 6.027 -12.435 -31.665 1.00 . A A . 52 ARG HH22 1 1
7 7721 1 1 52 ARG N N 1.997 -6.115 -28.259 1.00 . A A . 52 ARG N 1 1
7 7722 1 1 52 ARG NE N 3.184 -11.205 -30.841 1.00 . A A . 52 ARG NE 1 1
7 7723 1 1 52 ARG NH1 N 5.296 -10.466 -30.307 1.00 . A A . 52 ARG NH1 1 1
7 7724 1 1 52 ARG NH2 N 5.034 -12.338 -31.607 1.00 . A A . 52 ARG NH2 1 1
7 7725 1 1 52 ARG O O 4.977 -7.136 -29.885 1.00 . A A . 52 ARG O 1 1
7 7726 1 1 53 ALA C C 5.722 -3.663 -29.675 1.00 . A A . 53 ALA C 1 1
7 7727 1 1 53 ALA CA C 4.939 -4.485 -30.692 1.00 . A A . 53 ALA CA 1 1
7 7728 1 1 53 ALA CB C 4.409 -3.590 -31.803 1.00 . A A . 53 ALA CB 1 1
7 7729 1 1 53 ALA H H 3.000 -4.730 -29.880 1.00 . A A . 53 ALA H 1 1
7 7730 1 1 53 ALA HA H 5.600 -5.215 -31.136 1.00 . A A . 53 ALA HA 1 1
7 7731 1 1 53 ALA HB1 H 5.004 -3.734 -32.694 1.00 . A A . 53 ALA HB1 1 1
7 7732 1 1 53 ALA HB2 H 3.381 -3.844 -32.011 1.00 . A A . 53 ALA HB2 1 1
7 7733 1 1 53 ALA HB3 H 4.470 -2.558 -31.492 1.00 . A A . 53 ALA HB3 1 1
7 7734 1 1 53 ALA N N 3.841 -5.201 -30.054 1.00 . A A . 53 ALA N 1 1
7 7735 1 1 53 ALA O O 6.350 -2.663 -30.023 1.00 . A A . 53 ALA O 1 1
7 7736 1 1 54 ARG C C 6.032 -1.907 -27.345 1.00 . A A . 54 ARG C 1 1
7 7737 1 1 54 ARG CA C 6.386 -3.391 -27.350 1.00 . A A . 54 ARG CA 1 1
7 7738 1 1 54 ARG CB C 7.897 -3.566 -27.508 1.00 . A A . 54 ARG CB 1 1
7 7739 1 1 54 ARG CD C 9.831 -5.127 -27.883 1.00 . A A . 54 ARG CD 1 1
7 7740 1 1 54 ARG CG C 8.331 -5.015 -27.657 1.00 . A A . 54 ARG CG 1 1
7 7741 1 1 54 ARG CZ C 11.447 -6.741 -28.793 1.00 . A A . 54 ARG CZ 1 1
7 7742 1 1 54 ARG H H 5.163 -4.894 -28.202 1.00 . A A . 54 ARG H 1 1
7 7743 1 1 54 ARG HA H 6.079 -3.825 -26.410 1.00 . A A . 54 ARG HA 1 1
7 7744 1 1 54 ARG HB2 H 8.220 -3.025 -28.386 1.00 . A A . 54 ARG HB2 1 1
7 7745 1 1 54 ARG HB3 H 8.388 -3.153 -26.640 1.00 . A A . 54 ARG HB3 1 1
7 7746 1 1 54 ARG HD2 H 10.148 -4.311 -28.515 1.00 . A A . 54 ARG HD2 1 1
7 7747 1 1 54 ARG HD3 H 10.331 -5.059 -26.928 1.00 . A A . 54 ARG HD3 1 1
7 7748 1 1 54 ARG HE H 9.470 -7.004 -28.758 1.00 . A A . 54 ARG HE 1 1
7 7749 1 1 54 ARG HG2 H 8.073 -5.552 -26.756 1.00 . A A . 54 ARG HG2 1 1
7 7750 1 1 54 ARG HG3 H 7.815 -5.451 -28.499 1.00 . A A . 54 ARG HG3 1 1
7 7751 1 1 54 ARG HH11 H 12.262 -5.052 -28.044 1.00 . A A . 54 ARG HH11 1 1
7 7752 1 1 54 ARG HH12 H 13.390 -6.198 -28.688 1.00 . A A . 54 ARG HH12 1 1
7 7753 1 1 54 ARG HH21 H 10.945 -8.521 -29.609 1.00 . A A . 54 ARG HH21 1 1
7 7754 1 1 54 ARG HH22 H 12.640 -8.171 -29.579 1.00 . A A . 54 ARG HH22 1 1
7 7755 1 1 54 ARG N N 5.681 -4.090 -28.417 1.00 . A A . 54 ARG N 1 1
7 7756 1 1 54 ARG NE N 10.195 -6.390 -28.521 1.00 . A A . 54 ARG NE 1 1
7 7757 1 1 54 ARG NH1 N 12.449 -5.930 -28.483 1.00 . A A . 54 ARG NH1 1 1
7 7758 1 1 54 ARG NH2 N 11.698 -7.907 -29.374 1.00 . A A . 54 ARG NH2 1 1
7 7759 1 1 54 ARG O O 6.907 -1.051 -27.213 1.00 . A A . 54 ARG O 1 1
7 7760 1 1 55 ARG C C 3.566 0.116 -26.198 1.00 . A A . 55 ARG C 1 1
7 7761 1 1 55 ARG CA C 4.276 -0.230 -27.504 1.00 . A A . 55 ARG CA 1 1
7 7762 1 1 55 ARG CB C 3.332 -0.002 -28.686 1.00 . A A . 55 ARG CB 1 1
7 7763 1 1 55 ARG CD C 3.038 0.133 -31.178 1.00 . A A . 55 ARG CD 1 1
7 7764 1 1 55 ARG CG C 4.028 -0.040 -30.037 1.00 . A A . 55 ARG CG 1 1
7 7765 1 1 55 ARG CZ C 3.046 -0.039 -33.631 1.00 . A A . 55 ARG CZ 1 1
7 7766 1 1 55 ARG H H 4.095 -2.337 -27.591 1.00 . A A . 55 ARG H 1 1
7 7767 1 1 55 ARG HA H 5.137 0.412 -27.613 1.00 . A A . 55 ARG HA 1 1
7 7768 1 1 55 ARG HB2 H 2.570 -0.767 -28.676 1.00 . A A . 55 ARG HB2 1 1
7 7769 1 1 55 ARG HB3 H 2.862 0.964 -28.575 1.00 . A A . 55 ARG HB3 1 1
7 7770 1 1 55 ARG HD2 H 2.316 -0.669 -31.136 1.00 . A A . 55 ARG HD2 1 1
7 7771 1 1 55 ARG HD3 H 2.531 1.079 -31.057 1.00 . A A . 55 ARG HD3 1 1
7 7772 1 1 55 ARG HE H 4.670 0.212 -32.500 1.00 . A A . 55 ARG HE 1 1
7 7773 1 1 55 ARG HG2 H 4.754 0.758 -30.081 1.00 . A A . 55 ARG HG2 1 1
7 7774 1 1 55 ARG HG3 H 4.528 -0.991 -30.146 1.00 . A A . 55 ARG HG3 1 1
7 7775 1 1 55 ARG HH11 H 1.221 -0.170 -32.776 1.00 . A A . 55 ARG HH11 1 1
7 7776 1 1 55 ARG HH12 H 1.241 -0.290 -34.504 1.00 . A A . 55 ARG HH12 1 1
7 7777 1 1 55 ARG HH21 H 4.710 0.056 -34.775 1.00 . A A . 55 ARG HH21 1 1
7 7778 1 1 55 ARG HH22 H 3.226 -0.162 -35.640 1.00 . A A . 55 ARG HH22 1 1
7 7779 1 1 55 ARG N N 4.745 -1.610 -27.490 1.00 . A A . 55 ARG N 1 1
7 7780 1 1 55 ARG NE N 3.696 0.111 -32.482 1.00 . A A . 55 ARG NE 1 1
7 7781 1 1 55 ARG NH1 N 1.728 -0.179 -33.637 1.00 . A A . 55 ARG NH1 1 1
7 7782 1 1 55 ARG NH2 N 3.716 -0.049 -34.776 1.00 . A A . 55 ARG NH2 1 1
7 7783 1 1 55 ARG O O 2.709 0.999 -26.160 1.00 . A A . 55 ARG O 1 1
7 7784 1 1 56 VAL C C 4.383 0.028 -22.791 1.00 . A A . 56 VAL C 1 1
7 7785 1 1 56 VAL CA C 3.327 -0.353 -23.822 1.00 . A A . 56 VAL CA 1 1
7 7786 1 1 56 VAL CB C 2.565 -1.596 -23.325 1.00 . A A . 56 VAL CB 1 1
7 7787 1 1 56 VAL CG1 C 1.968 -1.342 -21.949 1.00 . A A . 56 VAL CG1 1 1
7 7788 1 1 56 VAL CG2 C 1.484 -1.991 -24.319 1.00 . A A . 56 VAL CG2 1 1
7 7789 1 1 56 VAL H H 4.616 -1.277 -25.222 1.00 . A A . 56 VAL H 1 1
7 7790 1 1 56 VAL HA H 2.622 0.460 -23.918 1.00 . A A . 56 VAL HA 1 1
7 7791 1 1 56 VAL HB H 3.266 -2.414 -23.243 1.00 . A A . 56 VAL HB 1 1
7 7792 1 1 56 VAL HG11 H 1.326 -2.168 -21.677 1.00 . A A . 56 VAL HG11 1 1
7 7793 1 1 56 VAL HG12 H 2.762 -1.247 -21.223 1.00 . A A . 56 VAL HG12 1 1
7 7794 1 1 56 VAL HG13 H 1.389 -0.430 -21.971 1.00 . A A . 56 VAL HG13 1 1
7 7795 1 1 56 VAL HG21 H 0.692 -1.258 -24.299 1.00 . A A . 56 VAL HG21 1 1
7 7796 1 1 56 VAL HG22 H 1.907 -2.037 -25.313 1.00 . A A . 56 VAL HG22 1 1
7 7797 1 1 56 VAL HG23 H 1.086 -2.959 -24.054 1.00 . A A . 56 VAL HG23 1 1
7 7798 1 1 56 VAL N N 3.928 -0.586 -25.129 1.00 . A A . 56 VAL N 1 1
7 7799 1 1 56 VAL O O 5.507 -0.474 -22.824 1.00 . A A . 56 VAL O 1 1
7 7800 1 1 57 ASP C C 4.290 1.237 -19.455 1.00 . A A . 57 ASP C 1 1
7 7801 1 1 57 ASP CA C 4.931 1.365 -20.833 1.00 . A A . 57 ASP CA 1 1
7 7802 1 1 57 ASP CB C 5.351 2.815 -21.081 1.00 . A A . 57 ASP CB 1 1
7 7803 1 1 57 ASP CG C 4.289 3.807 -20.649 1.00 . A A . 57 ASP CG 1 1
7 7804 1 1 57 ASP H H 3.105 1.281 -21.902 1.00 . A A . 57 ASP H 1 1
7 7805 1 1 57 ASP HA H 5.807 0.736 -20.868 1.00 . A A . 57 ASP HA 1 1
7 7806 1 1 57 ASP HB2 H 6.255 3.021 -20.528 1.00 . A A . 57 ASP HB2 1 1
7 7807 1 1 57 ASP HB3 H 5.539 2.953 -22.135 1.00 . A A . 57 ASP HB3 1 1
7 7808 1 1 57 ASP N N 4.015 0.917 -21.876 1.00 . A A . 57 ASP N 1 1
7 7809 1 1 57 ASP O O 3.145 0.803 -19.331 1.00 . A A . 57 ASP O 1 1
7 7810 1 1 57 ASP OD1 O 3.199 3.812 -21.258 1.00 . A A . 57 ASP OD1 1 1
7 7811 1 1 57 ASP OD2 O 4.548 4.579 -19.702 1.00 . A A . 57 ASP OD2 1 1
7 7812 1 1 58 GLN C C 3.944 2.875 -16.617 1.00 . A A . 58 GLN C 1 1
7 7813 1 1 58 GLN CA C 4.541 1.541 -17.053 1.00 . A A . 58 GLN CA 1 1
7 7814 1 1 58 GLN CB C 5.669 1.138 -16.102 1.00 . A A . 58 GLN CB 1 1
7 7815 1 1 58 GLN CD C 7.905 1.732 -17.115 1.00 . A A . 58 GLN CD 1 1
7 7816 1 1 58 GLN CG C 6.841 2.105 -16.103 1.00 . A A . 58 GLN CG 1 1
7 7817 1 1 58 GLN H H 5.942 1.953 -18.586 1.00 . A A . 58 GLN H 1 1
7 7818 1 1 58 GLN HA H 3.769 0.787 -17.021 1.00 . A A . 58 GLN HA 1 1
7 7819 1 1 58 GLN HB2 H 5.274 1.084 -15.098 1.00 . A A . 58 GLN HB2 1 1
7 7820 1 1 58 GLN HB3 H 6.035 0.163 -16.389 1.00 . A A . 58 GLN HB3 1 1
7 7821 1 1 58 GLN HE21 H 8.534 3.616 -17.187 1.00 . A A . 58 GLN HE21 1 1
7 7822 1 1 58 GLN HE22 H 9.383 2.503 -18.199 1.00 . A A . 58 GLN HE22 1 1
7 7823 1 1 58 GLN HG2 H 6.475 3.094 -16.337 1.00 . A A . 58 GLN HG2 1 1
7 7824 1 1 58 GLN HG3 H 7.286 2.112 -15.119 1.00 . A A . 58 GLN HG3 1 1
7 7825 1 1 58 GLN N N 5.037 1.616 -18.423 1.00 . A A . 58 GLN N 1 1
7 7826 1 1 58 GLN NE2 N 8.686 2.716 -17.545 1.00 . A A . 58 GLN NE2 1 1
7 7827 1 1 58 GLN O O 4.437 3.939 -16.991 1.00 . A A . 58 GLN O 1 1
7 7828 1 1 58 GLN OE1 O 8.025 0.571 -17.508 1.00 . A A . 58 GLN OE1 1 1
7 7829 1 1 59 PHE C C 1.140 3.663 -14.312 1.00 . A A . 59 PHE C 1 1
7 7830 1 1 59 PHE CA C 2.213 4.013 -15.338 1.00 . A A . 59 PHE CA 1 1
7 7831 1 1 59 PHE CB C 1.589 4.782 -16.504 1.00 . A A . 59 PHE CB 1 1
7 7832 1 1 59 PHE CD1 C 2.166 7.150 -15.907 1.00 . A A . 59 PHE CD1 1 1
7 7833 1 1 59 PHE CD2 C -0.137 6.551 -16.068 1.00 . A A . 59 PHE CD2 1 1
7 7834 1 1 59 PHE CE1 C 1.808 8.445 -15.582 1.00 . A A . 59 PHE CE1 1 1
7 7835 1 1 59 PHE CE2 C -0.500 7.845 -15.744 1.00 . A A . 59 PHE CE2 1 1
7 7836 1 1 59 PHE CG C 1.198 6.189 -16.152 1.00 . A A . 59 PHE CG 1 1
7 7837 1 1 59 PHE CZ C 0.474 8.793 -15.502 1.00 . A A . 59 PHE CZ 1 1
7 7838 1 1 59 PHE H H 2.532 1.931 -15.561 1.00 . A A . 59 PHE H 1 1
7 7839 1 1 59 PHE HA H 2.958 4.634 -14.865 1.00 . A A . 59 PHE HA 1 1
7 7840 1 1 59 PHE HB2 H 2.299 4.829 -17.316 1.00 . A A . 59 PHE HB2 1 1
7 7841 1 1 59 PHE HB3 H 0.703 4.263 -16.835 1.00 . A A . 59 PHE HB3 1 1
7 7842 1 1 59 PHE HD1 H 3.209 6.880 -15.970 1.00 . A A . 59 PHE HD1 1 1
7 7843 1 1 59 PHE HD2 H -0.900 5.809 -16.258 1.00 . A A . 59 PHE HD2 1 1
7 7844 1 1 59 PHE HE1 H 2.572 9.185 -15.393 1.00 . A A . 59 PHE HE1 1 1
7 7845 1 1 59 PHE HE2 H -1.544 8.113 -15.683 1.00 . A A . 59 PHE HE2 1 1
7 7846 1 1 59 PHE HZ H 0.192 9.804 -15.248 1.00 . A A . 59 PHE HZ 1 1
7 7847 1 1 59 PHE N N 2.879 2.810 -15.825 1.00 . A A . 59 PHE N 1 1
7 7848 1 1 59 PHE O O 0.717 2.512 -14.210 1.00 . A A . 59 PHE O 1 1
7 7849 1 1 60 GLN C C -1.363 5.573 -12.586 1.00 . A A . 60 GLN C 1 1
7 7850 1 1 60 GLN CA C -0.318 4.463 -12.535 1.00 . A A . 60 GLN CA 1 1
7 7851 1 1 60 GLN CB C 0.320 4.409 -11.146 1.00 . A A . 60 GLN CB 1 1
7 7852 1 1 60 GLN CD C 1.408 5.930 -9.447 1.00 . A A . 60 GLN CD 1 1
7 7853 1 1 60 GLN CG C 1.340 5.510 -10.902 1.00 . A A . 60 GLN CG 1 1
7 7854 1 1 60 GLN H H 1.081 5.560 -13.684 1.00 . A A . 60 GLN H 1 1
7 7855 1 1 60 GLN HA H -0.803 3.519 -12.735 1.00 . A A . 60 GLN HA 1 1
7 7856 1 1 60 GLN HB2 H -0.458 4.497 -10.402 1.00 . A A . 60 GLN HB2 1 1
7 7857 1 1 60 GLN HB3 H 0.815 3.457 -11.027 1.00 . A A . 60 GLN HB3 1 1
7 7858 1 1 60 GLN HE21 H 1.408 4.027 -8.872 1.00 . A A . 60 GLN HE21 1 1
7 7859 1 1 60 GLN HE22 H 1.478 5.196 -7.601 1.00 . A A . 60 GLN HE22 1 1
7 7860 1 1 60 GLN HG2 H 2.314 5.154 -11.203 1.00 . A A . 60 GLN HG2 1 1
7 7861 1 1 60 GLN HG3 H 1.072 6.369 -11.498 1.00 . A A . 60 GLN HG3 1 1
7 7862 1 1 60 GLN N N 0.705 4.665 -13.555 1.00 . A A . 60 GLN N 1 1
7 7863 1 1 60 GLN NE2 N 1.433 4.953 -8.549 1.00 . A A . 60 GLN NE2 1 1
7 7864 1 1 60 GLN O O -1.026 6.751 -12.699 1.00 . A A . 60 GLN O 1 1
7 7865 1 1 60 GLN OE1 O 1.437 7.121 -9.134 1.00 . A A . 60 GLN OE1 1 1
7 7866 1 1 61 ILE C C -4.022 6.697 -11.144 1.00 . A A . 61 ILE C 1 1
7 7867 1 1 61 ILE CA C -3.726 6.151 -12.536 1.00 . A A . 61 ILE CA 1 1
7 7868 1 1 61 ILE CB C -5.009 5.524 -13.113 1.00 . A A . 61 ILE CB 1 1
7 7869 1 1 61 ILE CD1 C -6.759 3.720 -12.712 1.00 . A A . 61 ILE CD1 1 1
7 7870 1 1 61 ILE CG1 C -5.484 4.373 -12.224 1.00 . A A . 61 ILE CG1 1 1
7 7871 1 1 61 ILE CG2 C -4.769 5.039 -14.535 1.00 . A A . 61 ILE CG2 1 1
7 7872 1 1 61 ILE H H -2.838 4.234 -12.412 1.00 . A A . 61 ILE H 1 1
7 7873 1 1 61 ILE HA H -3.429 6.969 -13.177 1.00 . A A . 61 ILE HA 1 1
7 7874 1 1 61 ILE HB H -5.773 6.286 -13.142 1.00 . A A . 61 ILE HB 1 1
7 7875 1 1 61 ILE HD11 H -6.558 2.693 -12.979 1.00 . A A . 61 ILE HD11 1 1
7 7876 1 1 61 ILE HD12 H -7.502 3.751 -11.929 1.00 . A A . 61 ILE HD12 1 1
7 7877 1 1 61 ILE HD13 H -7.127 4.251 -13.578 1.00 . A A . 61 ILE HD13 1 1
7 7878 1 1 61 ILE HG12 H -4.718 3.615 -12.187 1.00 . A A . 61 ILE HG12 1 1
7 7879 1 1 61 ILE HG13 H -5.663 4.748 -11.227 1.00 . A A . 61 ILE HG13 1 1
7 7880 1 1 61 ILE HG21 H -4.620 3.970 -14.530 1.00 . A A . 61 ILE HG21 1 1
7 7881 1 1 61 ILE HG22 H -5.626 5.280 -15.146 1.00 . A A . 61 ILE HG22 1 1
7 7882 1 1 61 ILE HG23 H -3.892 5.523 -14.937 1.00 . A A . 61 ILE HG23 1 1
7 7883 1 1 61 ILE N N -2.632 5.188 -12.501 1.00 . A A . 61 ILE N 1 1
7 7884 1 1 61 ILE O O -4.453 7.840 -10.993 1.00 . A A . 61 ILE O 1 1
7 7885 1 1 62 ASN C C -3.512 5.216 -7.775 1.00 . A A . 62 ASN C 1 1
7 7886 1 1 62 ASN CA C -4.025 6.275 -8.746 1.00 . A A . 62 ASN CA 1 1
7 7887 1 1 62 ASN CB C -5.518 6.515 -8.515 1.00 . A A . 62 ASN CB 1 1
7 7888 1 1 62 ASN CG C -6.358 5.298 -8.852 1.00 . A A . 62 ASN CG 1 1
7 7889 1 1 62 ASN H H -3.441 4.975 -10.311 1.00 . A A . 62 ASN H 1 1
7 7890 1 1 62 ASN HA H -3.490 7.197 -8.571 1.00 . A A . 62 ASN HA 1 1
7 7891 1 1 62 ASN HB2 H -5.680 6.763 -7.476 1.00 . A A . 62 ASN HB2 1 1
7 7892 1 1 62 ASN HB3 H -5.845 7.338 -9.133 1.00 . A A . 62 ASN HB3 1 1
7 7893 1 1 62 ASN HD21 H -7.658 6.437 -9.836 1.00 . A A . 62 ASN HD21 1 1
7 7894 1 1 62 ASN HD22 H -8.016 4.747 -9.800 1.00 . A A . 62 ASN HD22 1 1
7 7895 1 1 62 ASN N N -3.785 5.874 -10.128 1.00 . A A . 62 ASN N 1 1
7 7896 1 1 62 ASN ND2 N -7.455 5.516 -9.569 1.00 . A A . 62 ASN ND2 1 1
7 7897 1 1 62 ASN O O -3.271 4.072 -8.159 1.00 . A A . 62 ASN O 1 1
7 7898 1 1 62 ASN OD1 O -6.024 4.175 -8.473 1.00 . A A . 62 ASN OD1 1 1
7 7899 1 1 63 ALA C C -4.017 4.174 -4.630 1.00 . A A . 63 ALA C 1 1
7 7900 1 1 63 ALA CA C -2.867 4.690 -5.488 1.00 . A A . 63 ALA CA 1 1
7 7901 1 1 63 ALA CB C -1.823 5.374 -4.619 1.00 . A A . 63 ALA CB 1 1
7 7902 1 1 63 ALA H H -3.558 6.531 -6.270 1.00 . A A . 63 ALA H 1 1
7 7903 1 1 63 ALA HA H -2.396 3.853 -5.983 1.00 . A A . 63 ALA HA 1 1
7 7904 1 1 63 ALA HB1 H -1.647 4.780 -3.734 1.00 . A A . 63 ALA HB1 1 1
7 7905 1 1 63 ALA HB2 H -0.902 5.475 -5.174 1.00 . A A . 63 ALA HB2 1 1
7 7906 1 1 63 ALA HB3 H -2.179 6.352 -4.331 1.00 . A A . 63 ALA HB3 1 1
7 7907 1 1 63 ALA N N -3.348 5.606 -6.515 1.00 . A A . 63 ALA N 1 1
7 7908 1 1 63 ALA O O -3.844 3.903 -3.442 1.00 . A A . 63 ALA O 1 1
7 7909 1 1 64 SER C C -6.825 2.214 -5.079 1.00 . A A . 64 SER C 1 1
7 7910 1 1 64 SER CA C -6.371 3.563 -4.529 1.00 . A A . 64 SER CA 1 1
7 7911 1 1 64 SER CB C -7.508 4.581 -4.640 1.00 . A A . 64 SER CB 1 1
7 7912 1 1 64 SER H H -5.266 4.275 -6.189 1.00 . A A . 64 SER H 1 1
7 7913 1 1 64 SER HA H -6.106 3.444 -3.489 1.00 . A A . 64 SER HA 1 1
7 7914 1 1 64 SER HB2 H -7.887 4.584 -5.651 1.00 . A A . 64 SER HB2 1 1
7 7915 1 1 64 SER HB3 H -8.300 4.307 -3.959 1.00 . A A . 64 SER HB3 1 1
7 7916 1 1 64 SER HG H -7.080 6.005 -3.365 1.00 . A A . 64 SER HG 1 1
7 7917 1 1 64 SER N N -5.191 4.042 -5.239 1.00 . A A . 64 SER N 1 1
7 7918 1 1 64 SER O O -8.018 1.912 -5.104 1.00 . A A . 64 SER O 1 1
7 7919 1 1 64 SER OG O -7.058 5.885 -4.317 1.00 . A A . 64 SER OG 1 1
7 7920 1 1 65 ALA C C -4.886 -0.664 -6.413 1.00 . A A . 65 ALA C 1 1
7 7921 1 1 65 ALA CA C -6.165 0.091 -6.067 1.00 . A A . 65 ALA CA 1 1
7 7922 1 1 65 ALA CB C -7.052 0.220 -7.297 1.00 . A A . 65 ALA CB 1 1
7 7923 1 1 65 ALA H H -4.933 1.706 -5.474 1.00 . A A . 65 ALA H 1 1
7 7924 1 1 65 ALA HA H -6.709 -0.466 -5.318 1.00 . A A . 65 ALA HA 1 1
7 7925 1 1 65 ALA HB1 H -7.724 -0.624 -7.345 1.00 . A A . 65 ALA HB1 1 1
7 7926 1 1 65 ALA HB2 H -7.625 1.133 -7.233 1.00 . A A . 65 ALA HB2 1 1
7 7927 1 1 65 ALA HB3 H -6.437 0.242 -8.184 1.00 . A A . 65 ALA HB3 1 1
7 7928 1 1 65 ALA N N -5.865 1.408 -5.520 1.00 . A A . 65 ALA N 1 1
7 7929 1 1 65 ALA O O -3.787 -0.118 -6.321 1.00 . A A . 65 ALA O 1 1
7 7930 1 1 66 ALA C C -3.005 -2.050 -8.191 1.00 . A A . 66 ALA C 1 1
7 7931 1 1 66 ALA CA C -3.893 -2.753 -7.171 1.00 . A A . 66 ALA CA 1 1
7 7932 1 1 66 ALA CB C -4.365 -4.094 -7.713 1.00 . A A . 66 ALA CB 1 1
7 7933 1 1 66 ALA H H -5.938 -2.303 -6.864 1.00 . A A . 66 ALA H 1 1
7 7934 1 1 66 ALA HA H -3.319 -2.936 -6.274 1.00 . A A . 66 ALA HA 1 1
7 7935 1 1 66 ALA HB1 H -3.575 -4.823 -7.604 1.00 . A A . 66 ALA HB1 1 1
7 7936 1 1 66 ALA HB2 H -5.234 -4.419 -7.162 1.00 . A A . 66 ALA HB2 1 1
7 7937 1 1 66 ALA HB3 H -4.617 -3.991 -8.758 1.00 . A A . 66 ALA HB3 1 1
7 7938 1 1 66 ALA N N -5.037 -1.923 -6.810 1.00 . A A . 66 ALA N 1 1
7 7939 1 1 66 ALA O O -3.469 -1.647 -9.258 1.00 . A A . 66 ALA O 1 1
7 7940 1 1 67 GLN C C -0.012 -2.273 -9.577 1.00 . A A . 67 GLN C 1 1
7 7941 1 1 67 GLN CA C -0.775 -1.249 -8.745 1.00 . A A . 67 GLN CA 1 1
7 7942 1 1 67 GLN CB C 0.206 -0.398 -7.936 1.00 . A A . 67 GLN CB 1 1
7 7943 1 1 67 GLN CD C -1.283 1.634 -7.751 1.00 . A A . 67 GLN CD 1 1
7 7944 1 1 67 GLN CG C -0.472 0.593 -7.004 1.00 . A A . 67 GLN CG 1 1
7 7945 1 1 67 GLN H H -1.418 -2.247 -6.993 1.00 . A A . 67 GLN H 1 1
7 7946 1 1 67 GLN HA H -1.331 -0.606 -9.409 1.00 . A A . 67 GLN HA 1 1
7 7947 1 1 67 GLN HB2 H 0.826 -1.053 -7.341 1.00 . A A . 67 GLN HB2 1 1
7 7948 1 1 67 GLN HB3 H 0.833 0.155 -8.620 1.00 . A A . 67 GLN HB3 1 1
7 7949 1 1 67 GLN HE21 H -0.002 3.055 -7.209 1.00 . A A . 67 GLN HE21 1 1
7 7950 1 1 67 GLN HE22 H -1.330 3.573 -8.185 1.00 . A A . 67 GLN HE22 1 1
7 7951 1 1 67 GLN HG2 H -1.132 0.052 -6.343 1.00 . A A . 67 GLN HG2 1 1
7 7952 1 1 67 GLN HG3 H 0.286 1.097 -6.422 1.00 . A A . 67 GLN HG3 1 1
7 7953 1 1 67 GLN N N -1.727 -1.905 -7.857 1.00 . A A . 67 GLN N 1 1
7 7954 1 1 67 GLN NE2 N -0.826 2.881 -7.711 1.00 . A A . 67 GLN NE2 1 1
7 7955 1 1 67 GLN O O 0.270 -3.379 -9.114 1.00 . A A . 67 GLN O 1 1
7 7956 1 1 67 GLN OE1 O -2.308 1.322 -8.357 1.00 . A A . 67 GLN OE1 1 1
7 7957 1 1 68 ILE C C 2.087 -2.014 -12.516 1.00 . A A . 68 ILE C 1 1
7 7958 1 1 68 ILE CA C 1.052 -2.785 -11.705 1.00 . A A . 68 ILE CA 1 1
7 7959 1 1 68 ILE CB C 0.102 -3.519 -12.670 1.00 . A A . 68 ILE CB 1 1
7 7960 1 1 68 ILE CD1 C -2.247 -3.271 -11.721 1.00 . A A . 68 ILE CD1 1 1
7 7961 1 1 68 ILE CG1 C -1.044 -4.171 -11.894 1.00 . A A . 68 ILE CG1 1 1
7 7962 1 1 68 ILE CG2 C 0.864 -4.560 -13.475 1.00 . A A . 68 ILE CG2 1 1
7 7963 1 1 68 ILE H H 0.068 -1.005 -11.120 1.00 . A A . 68 ILE H 1 1
7 7964 1 1 68 ILE HA H 1.560 -3.524 -11.101 1.00 . A A . 68 ILE HA 1 1
7 7965 1 1 68 ILE HB H -0.306 -2.794 -13.358 1.00 . A A . 68 ILE HB 1 1
7 7966 1 1 68 ILE HD11 H -1.980 -2.258 -11.984 1.00 . A A . 68 ILE HD11 1 1
7 7967 1 1 68 ILE HD12 H -3.047 -3.610 -12.362 1.00 . A A . 68 ILE HD12 1 1
7 7968 1 1 68 ILE HD13 H -2.574 -3.300 -10.692 1.00 . A A . 68 ILE HD13 1 1
7 7969 1 1 68 ILE HG12 H -1.367 -5.057 -12.418 1.00 . A A . 68 ILE HG12 1 1
7 7970 1 1 68 ILE HG13 H -0.692 -4.448 -10.911 1.00 . A A . 68 ILE HG13 1 1
7 7971 1 1 68 ILE HG21 H 1.923 -4.451 -13.293 1.00 . A A . 68 ILE HG21 1 1
7 7972 1 1 68 ILE HG22 H 0.548 -5.548 -13.176 1.00 . A A . 68 ILE HG22 1 1
7 7973 1 1 68 ILE HG23 H 0.664 -4.421 -14.526 1.00 . A A . 68 ILE HG23 1 1
7 7974 1 1 68 ILE N N 0.320 -1.899 -10.808 1.00 . A A . 68 ILE N 1 1
7 7975 1 1 68 ILE O O 1.750 -1.079 -13.243 1.00 . A A . 68 ILE O 1 1
7 7976 1 1 69 ILE C C 5.058 -2.708 -14.132 1.00 . A A . 69 ILE C 1 1
7 7977 1 1 69 ILE CA C 4.432 -1.762 -13.113 1.00 . A A . 69 ILE CA 1 1
7 7978 1 1 69 ILE CB C 5.528 -1.261 -12.154 1.00 . A A . 69 ILE CB 1 1
7 7979 1 1 69 ILE CD1 C 4.361 -0.950 -9.913 1.00 . A A . 69 ILE CD1 1 1
7 7980 1 1 69 ILE CG1 C 4.938 -0.279 -11.140 1.00 . A A . 69 ILE CG1 1 1
7 7981 1 1 69 ILE CG2 C 6.658 -0.609 -12.936 1.00 . A A . 69 ILE CG2 1 1
7 7982 1 1 69 ILE H H 3.554 -3.165 -11.794 1.00 . A A . 69 ILE H 1 1
7 7983 1 1 69 ILE HA H 4.020 -0.910 -13.633 1.00 . A A . 69 ILE HA 1 1
7 7984 1 1 69 ILE HB H 5.931 -2.112 -11.627 1.00 . A A . 69 ILE HB 1 1
7 7985 1 1 69 ILE HD11 H 4.640 -0.391 -9.032 1.00 . A A . 69 ILE HD11 1 1
7 7986 1 1 69 ILE HD12 H 3.286 -0.985 -9.994 1.00 . A A . 69 ILE HD12 1 1
7 7987 1 1 69 ILE HD13 H 4.750 -1.956 -9.837 1.00 . A A . 69 ILE HD13 1 1
7 7988 1 1 69 ILE HG12 H 5.711 0.399 -10.813 1.00 . A A . 69 ILE HG12 1 1
7 7989 1 1 69 ILE HG13 H 4.147 0.285 -11.614 1.00 . A A . 69 ILE HG13 1 1
7 7990 1 1 69 ILE HG21 H 6.950 0.310 -12.448 1.00 . A A . 69 ILE HG21 1 1
7 7991 1 1 69 ILE HG22 H 7.504 -1.279 -12.973 1.00 . A A . 69 ILE HG22 1 1
7 7992 1 1 69 ILE HG23 H 6.325 -0.393 -13.940 1.00 . A A . 69 ILE HG23 1 1
7 7993 1 1 69 ILE N N 3.348 -2.414 -12.389 1.00 . A A . 69 ILE N 1 1
7 7994 1 1 69 ILE O O 5.334 -3.869 -13.831 1.00 . A A . 69 ILE O 1 1
7 7995 1 1 70 VAL C C 7.386 -3.129 -16.216 1.00 . A A . 70 VAL C 1 1
7 7996 1 1 70 VAL CA C 5.879 -2.999 -16.405 1.00 . A A . 70 VAL CA 1 1
7 7997 1 1 70 VAL CB C 5.598 -2.387 -17.791 1.00 . A A . 70 VAL CB 1 1
7 7998 1 1 70 VAL CG1 C 6.224 -3.237 -18.887 1.00 . A A . 70 VAL CG1 1 1
7 7999 1 1 70 VAL CG2 C 4.101 -2.236 -18.012 1.00 . A A . 70 VAL CG2 1 1
7 8000 1 1 70 VAL H H 5.041 -1.269 -15.521 1.00 . A A . 70 VAL H 1 1
7 8001 1 1 70 VAL HA H 5.436 -3.984 -16.373 1.00 . A A . 70 VAL HA 1 1
7 8002 1 1 70 VAL HB H 6.047 -1.406 -17.826 1.00 . A A . 70 VAL HB 1 1
7 8003 1 1 70 VAL HG11 H 5.520 -3.351 -19.698 1.00 . A A . 70 VAL HG11 1 1
7 8004 1 1 70 VAL HG12 H 7.119 -2.754 -19.250 1.00 . A A . 70 VAL HG12 1 1
7 8005 1 1 70 VAL HG13 H 6.475 -4.209 -18.489 1.00 . A A . 70 VAL HG13 1 1
7 8006 1 1 70 VAL HG21 H 3.788 -2.890 -18.811 1.00 . A A . 70 VAL HG21 1 1
7 8007 1 1 70 VAL HG22 H 3.574 -2.497 -17.105 1.00 . A A . 70 VAL HG22 1 1
7 8008 1 1 70 VAL HG23 H 3.877 -1.212 -18.275 1.00 . A A . 70 VAL HG23 1 1
7 8009 1 1 70 VAL N N 5.282 -2.201 -15.341 1.00 . A A . 70 VAL N 1 1
7 8010 1 1 70 VAL O O 8.091 -2.133 -16.049 1.00 . A A . 70 VAL O 1 1
7 8011 1 1 71 THR C C 9.919 -5.158 -17.361 1.00 . A A . 71 THR C 1 1
7 8012 1 1 71 THR CA C 9.300 -4.626 -16.073 1.00 . A A . 71 THR CA 1 1
7 8013 1 1 71 THR CB C 9.554 -5.638 -14.939 1.00 . A A . 71 THR CB 1 1
7 8014 1 1 71 THR CG2 C 9.177 -5.045 -13.590 1.00 . A A . 71 THR CG2 1 1
7 8015 1 1 71 THR H H 7.264 -5.118 -16.379 1.00 . A A . 71 THR H 1 1
7 8016 1 1 71 THR HA H 9.781 -3.695 -15.811 1.00 . A A . 71 THR HA 1 1
7 8017 1 1 71 THR HB H 10.606 -5.884 -14.926 1.00 . A A . 71 THR HB 1 1
7 8018 1 1 71 THR HG1 H 7.870 -6.608 -15.277 1.00 . A A . 71 THR HG1 1 1
7 8019 1 1 71 THR HG21 H 10.004 -4.464 -13.209 1.00 . A A . 71 THR HG21 1 1
7 8020 1 1 71 THR HG22 H 8.947 -5.842 -12.898 1.00 . A A . 71 THR HG22 1 1
7 8021 1 1 71 THR HG23 H 8.313 -4.408 -13.706 1.00 . A A . 71 THR HG23 1 1
7 8022 1 1 71 THR N N 7.876 -4.365 -16.242 1.00 . A A . 71 THR N 1 1
7 8023 1 1 71 THR O O 10.160 -6.357 -17.496 1.00 . A A . 71 THR O 1 1
7 8024 1 1 71 THR OG1 O 8.798 -6.832 -15.169 1.00 . A A . 71 THR OG1 1 1
7 8025 1 1 72 ASP C C 12.119 -5.314 -19.373 1.00 . A A . 72 ASP C 1 1
7 8026 1 1 72 ASP CA C 10.768 -4.636 -19.581 1.00 . A A . 72 ASP CA 1 1
7 8027 1 1 72 ASP CB C 10.933 -3.406 -20.475 1.00 . A A . 72 ASP CB 1 1
7 8028 1 1 72 ASP CG C 12.155 -2.585 -20.111 1.00 . A A . 72 ASP CG 1 1
7 8029 1 1 72 ASP H H 9.960 -3.316 -18.136 1.00 . A A . 72 ASP H 1 1
7 8030 1 1 72 ASP HA H 10.100 -5.333 -20.063 1.00 . A A . 72 ASP HA 1 1
7 8031 1 1 72 ASP HB2 H 11.030 -3.726 -21.502 1.00 . A A . 72 ASP HB2 1 1
7 8032 1 1 72 ASP HB3 H 10.059 -2.779 -20.378 1.00 . A A . 72 ASP HB3 1 1
7 8033 1 1 72 ASP N N 10.175 -4.257 -18.303 1.00 . A A . 72 ASP N 1 1
7 8034 1 1 72 ASP O O 12.794 -5.080 -18.370 1.00 . A A . 72 ASP O 1 1
7 8035 1 1 72 ASP OD1 O 12.209 -2.073 -18.973 1.00 . A A . 72 ASP OD1 1 1
7 8036 1 1 72 ASP OD2 O 13.057 -2.456 -20.964 1.00 . A A . 72 ASP OD2 1 1
8 8037 1 1 1 MET C C -0.588 -1.925 -2.829 1.00 . A A . 1 MET C 1 1
8 8038 1 1 1 MET CA C -1.128 -0.546 -2.464 1.00 . A A . 1 MET CA 1 1
8 8039 1 1 1 MET CB C -0.012 0.309 -1.861 1.00 . A A . 1 MET CB 1 1
8 8040 1 1 1 MET CE C 0.741 3.123 0.419 1.00 . A A . 1 MET CE 1 1
8 8041 1 1 1 MET CG C -0.375 1.779 -1.732 1.00 . A A . 1 MET CG 1 1
8 8042 1 1 1 MET H1 H -2.176 -0.223 -0.653 1.00 . A A . 1 MET H1 1 1
8 8043 1 1 1 MET HA H -1.493 -0.067 -3.360 1.00 . A A . 1 MET HA 1 1
8 8044 1 1 1 MET HB2 H 0.223 -0.069 -0.877 1.00 . A A . 1 MET HB2 1 1
8 8045 1 1 1 MET HB3 H 0.864 0.231 -2.487 1.00 . A A . 1 MET HB3 1 1
8 8046 1 1 1 MET HE1 H -0.307 3.336 0.570 1.00 . A A . 1 MET HE1 1 1
8 8047 1 1 1 MET HE2 H 1.017 2.252 0.994 1.00 . A A . 1 MET HE2 1 1
8 8048 1 1 1 MET HE3 H 1.330 3.969 0.741 1.00 . A A . 1 MET HE3 1 1
8 8049 1 1 1 MET HG2 H -0.787 2.119 -2.671 1.00 . A A . 1 MET HG2 1 1
8 8050 1 1 1 MET HG3 H -1.119 1.885 -0.956 1.00 . A A . 1 MET HG3 1 1
8 8051 1 1 1 MET N N -2.243 -0.656 -1.530 1.00 . A A . 1 MET N 1 1
8 8052 1 1 1 MET O O 0.088 -2.570 -2.027 1.00 . A A . 1 MET O 1 1
8 8053 1 1 1 MET SD S 1.044 2.811 -1.318 1.00 . A A . 1 MET SD 1 1
8 8054 1 1 2 ASP C C 0.382 -3.534 -5.795 1.00 . A A . 2 ASP C 1 1
8 8055 1 1 2 ASP CA C -0.434 -3.674 -4.514 1.00 . A A . 2 ASP CA 1 1
8 8056 1 1 2 ASP CB C -1.627 -4.601 -4.753 1.00 . A A . 2 ASP CB 1 1
8 8057 1 1 2 ASP CG C -2.057 -5.328 -3.495 1.00 . A A . 2 ASP CG 1 1
8 8058 1 1 2 ASP H H -1.432 -1.812 -4.637 1.00 . A A . 2 ASP H 1 1
8 8059 1 1 2 ASP HA H 0.195 -4.103 -3.748 1.00 . A A . 2 ASP HA 1 1
8 8060 1 1 2 ASP HB2 H -2.462 -4.016 -5.112 1.00 . A A . 2 ASP HB2 1 1
8 8061 1 1 2 ASP HB3 H -1.360 -5.335 -5.499 1.00 . A A . 2 ASP HB3 1 1
8 8062 1 1 2 ASP N N -0.890 -2.372 -4.043 1.00 . A A . 2 ASP N 1 1
8 8063 1 1 2 ASP O O -0.057 -2.901 -6.756 1.00 . A A . 2 ASP O 1 1
8 8064 1 1 2 ASP OD1 O -1.494 -6.405 -3.210 1.00 . A A . 2 ASP OD1 1 1
8 8065 1 1 2 ASP OD2 O -2.958 -4.820 -2.794 1.00 . A A . 2 ASP OD2 1 1
8 8066 1 1 3 ARG C C 2.446 -5.392 -7.719 1.00 . A A . 3 ARG C 1 1
8 8067 1 1 3 ARG CA C 2.449 -4.066 -6.964 1.00 . A A . 3 ARG CA 1 1
8 8068 1 1 3 ARG CB C 3.875 -3.715 -6.535 1.00 . A A . 3 ARG CB 1 1
8 8069 1 1 3 ARG CD C 5.533 -1.927 -5.925 1.00 . A A . 3 ARG CD 1 1
8 8070 1 1 3 ARG CG C 4.082 -2.234 -6.260 1.00 . A A . 3 ARG CG 1 1
8 8071 1 1 3 ARG CZ C 6.928 0.019 -5.366 1.00 . A A . 3 ARG CZ 1 1
8 8072 1 1 3 ARG H H 1.866 -4.617 -5.006 1.00 . A A . 3 ARG H 1 1
8 8073 1 1 3 ARG HA H 2.079 -3.291 -7.619 1.00 . A A . 3 ARG HA 1 1
8 8074 1 1 3 ARG HB2 H 4.113 -4.262 -5.634 1.00 . A A . 3 ARG HB2 1 1
8 8075 1 1 3 ARG HB3 H 4.557 -4.012 -7.317 1.00 . A A . 3 ARG HB3 1 1
8 8076 1 1 3 ARG HD2 H 5.800 -2.458 -5.024 1.00 . A A . 3 ARG HD2 1 1
8 8077 1 1 3 ARG HD3 H 6.155 -2.264 -6.740 1.00 . A A . 3 ARG HD3 1 1
8 8078 1 1 3 ARG HE H 4.994 0.103 -5.846 1.00 . A A . 3 ARG HE 1 1
8 8079 1 1 3 ARG HG2 H 3.800 -1.672 -7.138 1.00 . A A . 3 ARG HG2 1 1
8 8080 1 1 3 ARG HG3 H 3.459 -1.942 -5.428 1.00 . A A . 3 ARG HG3 1 1
8 8081 1 1 3 ARG HH11 H 7.887 -1.758 -5.313 1.00 . A A . 3 ARG HH11 1 1
8 8082 1 1 3 ARG HH12 H 8.859 -0.379 -4.921 1.00 . A A . 3 ARG HH12 1 1
8 8083 1 1 3 ARG HH21 H 6.263 1.927 -5.331 1.00 . A A . 3 ARG HH21 1 1
8 8084 1 1 3 ARG HH22 H 7.934 1.717 -4.930 1.00 . A A . 3 ARG HH22 1 1
8 8085 1 1 3 ARG N N 1.571 -4.127 -5.802 1.00 . A A . 3 ARG N 1 1
8 8086 1 1 3 ARG NE N 5.756 -0.499 -5.717 1.00 . A A . 3 ARG NE 1 1
8 8087 1 1 3 ARG NH1 N 7.977 -0.771 -5.184 1.00 . A A . 3 ARG NH1 1 1
8 8088 1 1 3 ARG NH2 N 7.052 1.329 -5.195 1.00 . A A . 3 ARG NH2 1 1
8 8089 1 1 3 ARG O O 2.436 -6.463 -7.111 1.00 . A A . 3 ARG O 1 1
8 8090 1 1 4 ILE C C 3.405 -6.350 -11.062 1.00 . A A . 4 ILE C 1 1
8 8091 1 1 4 ILE CA C 2.452 -6.505 -9.882 1.00 . A A . 4 ILE CA 1 1
8 8092 1 1 4 ILE CB C 1.040 -6.818 -10.414 1.00 . A A . 4 ILE CB 1 1
8 8093 1 1 4 ILE CD1 C -1.337 -7.370 -9.693 1.00 . A A . 4 ILE CD1 1 1
8 8094 1 1 4 ILE CG1 C 0.074 -7.053 -9.251 1.00 . A A . 4 ILE CG1 1 1
8 8095 1 1 4 ILE CG2 C 1.077 -8.030 -11.333 1.00 . A A . 4 ILE CG2 1 1
8 8096 1 1 4 ILE H H 2.461 -4.429 -9.471 1.00 . A A . 4 ILE H 1 1
8 8097 1 1 4 ILE HA H 2.779 -7.338 -9.276 1.00 . A A . 4 ILE HA 1 1
8 8098 1 1 4 ILE HB H 0.701 -5.970 -10.989 1.00 . A A . 4 ILE HB 1 1
8 8099 1 1 4 ILE HD11 H -1.565 -8.400 -9.463 1.00 . A A . 4 ILE HD11 1 1
8 8100 1 1 4 ILE HD12 H -2.030 -6.723 -9.177 1.00 . A A . 4 ILE HD12 1 1
8 8101 1 1 4 ILE HD13 H -1.424 -7.212 -10.759 1.00 . A A . 4 ILE HD13 1 1
8 8102 1 1 4 ILE HG12 H 0.429 -7.881 -8.658 1.00 . A A . 4 ILE HG12 1 1
8 8103 1 1 4 ILE HG13 H 0.039 -6.165 -8.637 1.00 . A A . 4 ILE HG13 1 1
8 8104 1 1 4 ILE HG21 H 1.722 -7.824 -12.174 1.00 . A A . 4 ILE HG21 1 1
8 8105 1 1 4 ILE HG22 H 1.457 -8.882 -10.789 1.00 . A A . 4 ILE HG22 1 1
8 8106 1 1 4 ILE HG23 H 0.080 -8.244 -11.687 1.00 . A A . 4 ILE HG23 1 1
8 8107 1 1 4 ILE N N 2.453 -5.312 -9.045 1.00 . A A . 4 ILE N 1 1
8 8108 1 1 4 ILE O O 3.135 -5.596 -11.997 1.00 . A A . 4 ILE O 1 1
8 8109 1 1 5 PHE C C 5.206 -8.042 -13.165 1.00 . A A . 5 PHE C 1 1
8 8110 1 1 5 PHE CA C 5.514 -7.015 -12.079 1.00 . A A . 5 PHE CA 1 1
8 8111 1 1 5 PHE CB C 6.914 -7.259 -11.513 1.00 . A A . 5 PHE CB 1 1
8 8112 1 1 5 PHE CD1 C 6.864 -5.526 -9.699 1.00 . A A . 5 PHE CD1 1 1
8 8113 1 1 5 PHE CD2 C 8.666 -5.481 -11.259 1.00 . A A . 5 PHE CD2 1 1
8 8114 1 1 5 PHE CE1 C 7.394 -4.427 -9.049 1.00 . A A . 5 PHE CE1 1 1
8 8115 1 1 5 PHE CE2 C 9.201 -4.382 -10.613 1.00 . A A . 5 PHE CE2 1 1
8 8116 1 1 5 PHE CG C 7.493 -6.065 -10.810 1.00 . A A . 5 PHE CG 1 1
8 8117 1 1 5 PHE CZ C 8.564 -3.854 -9.507 1.00 . A A . 5 PHE CZ 1 1
8 8118 1 1 5 PHE H H 4.679 -7.654 -10.241 1.00 . A A . 5 PHE H 1 1
8 8119 1 1 5 PHE HA H 5.478 -6.028 -12.514 1.00 . A A . 5 PHE HA 1 1
8 8120 1 1 5 PHE HB2 H 6.872 -8.072 -10.805 1.00 . A A . 5 PHE HB2 1 1
8 8121 1 1 5 PHE HB3 H 7.580 -7.525 -12.321 1.00 . A A . 5 PHE HB3 1 1
8 8122 1 1 5 PHE HD1 H 5.948 -5.974 -9.340 1.00 . A A . 5 PHE HD1 1 1
8 8123 1 1 5 PHE HD2 H 9.166 -5.892 -12.124 1.00 . A A . 5 PHE HD2 1 1
8 8124 1 1 5 PHE HE1 H 6.893 -4.017 -8.185 1.00 . A A . 5 PHE HE1 1 1
8 8125 1 1 5 PHE HE2 H 10.116 -3.936 -10.974 1.00 . A A . 5 PHE HE2 1 1
8 8126 1 1 5 PHE HZ H 8.980 -2.996 -9.001 1.00 . A A . 5 PHE HZ 1 1
8 8127 1 1 5 PHE N N 4.520 -7.071 -11.013 1.00 . A A . 5 PHE N 1 1
8 8128 1 1 5 PHE O O 5.325 -9.247 -12.946 1.00 . A A . 5 PHE O 1 1
8 8129 1 1 6 MET C C 5.446 -8.208 -16.617 1.00 . A A . 6 MET C 1 1
8 8130 1 1 6 MET CA C 4.483 -8.430 -15.456 1.00 . A A . 6 MET CA 1 1
8 8131 1 1 6 MET CB C 3.044 -8.189 -15.918 1.00 . A A . 6 MET CB 1 1
8 8132 1 1 6 MET CE C -0.508 -9.429 -14.170 1.00 . A A . 6 MET CE 1 1
8 8133 1 1 6 MET CG C 2.028 -9.089 -15.235 1.00 . A A . 6 MET CG 1 1
8 8134 1 1 6 MET H H 4.732 -6.585 -14.450 1.00 . A A . 6 MET H 1 1
8 8135 1 1 6 MET HA H 4.576 -9.451 -15.117 1.00 . A A . 6 MET HA 1 1
8 8136 1 1 6 MET HB2 H 2.780 -7.163 -15.713 1.00 . A A . 6 MET HB2 1 1
8 8137 1 1 6 MET HB3 H 2.987 -8.361 -16.983 1.00 . A A . 6 MET HB3 1 1
8 8138 1 1 6 MET HE1 H 0.110 -9.448 -13.285 1.00 . A A . 6 MET HE1 1 1
8 8139 1 1 6 MET HE2 H -1.447 -8.947 -13.944 1.00 . A A . 6 MET HE2 1 1
8 8140 1 1 6 MET HE3 H -0.693 -10.441 -14.502 1.00 . A A . 6 MET HE3 1 1
8 8141 1 1 6 MET HG2 H 2.116 -10.085 -15.643 1.00 . A A . 6 MET HG2 1 1
8 8142 1 1 6 MET HG3 H 2.244 -9.115 -14.178 1.00 . A A . 6 MET HG3 1 1
8 8143 1 1 6 MET N N 4.808 -7.555 -14.336 1.00 . A A . 6 MET N 1 1
8 8144 1 1 6 MET O O 5.893 -7.086 -16.861 1.00 . A A . 6 MET O 1 1
8 8145 1 1 6 MET SD S 0.332 -8.521 -15.465 1.00 . A A . 6 MET SD 1 1
8 8146 1 1 7 THR C C 5.946 -8.758 -19.728 1.00 . A A . 7 THR C 1 1
8 8147 1 1 7 THR CA C 6.676 -9.205 -18.466 1.00 . A A . 7 THR CA 1 1
8 8148 1 1 7 THR CB C 7.357 -10.561 -18.733 1.00 . A A . 7 THR CB 1 1
8 8149 1 1 7 THR CG2 C 8.336 -10.903 -17.620 1.00 . A A . 7 THR CG2 1 1
8 8150 1 1 7 THR H H 5.375 -10.149 -17.088 1.00 . A A . 7 THR H 1 1
8 8151 1 1 7 THR HA H 7.442 -8.482 -18.229 1.00 . A A . 7 THR HA 1 1
8 8152 1 1 7 THR HB H 7.901 -10.496 -19.664 1.00 . A A . 7 THR HB 1 1
8 8153 1 1 7 THR HG1 H 6.220 -11.984 -17.977 1.00 . A A . 7 THR HG1 1 1
8 8154 1 1 7 THR HG21 H 9.346 -10.834 -17.995 1.00 . A A . 7 THR HG21 1 1
8 8155 1 1 7 THR HG22 H 8.148 -11.909 -17.273 1.00 . A A . 7 THR HG22 1 1
8 8156 1 1 7 THR HG23 H 8.207 -10.210 -16.803 1.00 . A A . 7 THR HG23 1 1
8 8157 1 1 7 THR N N 5.764 -9.283 -17.332 1.00 . A A . 7 THR N 1 1
8 8158 1 1 7 THR O O 4.746 -8.485 -19.699 1.00 . A A . 7 THR O 1 1
8 8159 1 1 7 THR OG1 O 6.369 -11.592 -18.841 1.00 . A A . 7 THR OG1 1 1
8 8160 1 1 8 ARG C C 4.851 -9.087 -22.428 1.00 . A A . 8 ARG C 1 1
8 8161 1 1 8 ARG CA C 6.101 -8.272 -22.107 1.00 . A A . 8 ARG CA 1 1
8 8162 1 1 8 ARG CB C 7.126 -8.427 -23.232 1.00 . A A . 8 ARG CB 1 1
8 8163 1 1 8 ARG CD C 8.933 -9.837 -24.264 1.00 . A A . 8 ARG CD 1 1
8 8164 1 1 8 ARG CG C 7.770 -9.803 -23.285 1.00 . A A . 8 ARG CG 1 1
8 8165 1 1 8 ARG CZ C 9.491 -12.219 -24.506 1.00 . A A . 8 ARG CZ 1 1
8 8166 1 1 8 ARG H H 7.630 -8.917 -20.794 1.00 . A A . 8 ARG H 1 1
8 8167 1 1 8 ARG HA H 5.826 -7.231 -22.024 1.00 . A A . 8 ARG HA 1 1
8 8168 1 1 8 ARG HB2 H 6.637 -8.246 -24.178 1.00 . A A . 8 ARG HB2 1 1
8 8169 1 1 8 ARG HB3 H 7.907 -7.693 -23.094 1.00 . A A . 8 ARG HB3 1 1
8 8170 1 1 8 ARG HD2 H 8.539 -9.863 -25.269 1.00 . A A . 8 ARG HD2 1 1
8 8171 1 1 8 ARG HD3 H 9.523 -8.942 -24.132 1.00 . A A . 8 ARG HD3 1 1
8 8172 1 1 8 ARG HE H 10.621 -10.873 -23.562 1.00 . A A . 8 ARG HE 1 1
8 8173 1 1 8 ARG HG2 H 8.134 -10.057 -22.301 1.00 . A A . 8 ARG HG2 1 1
8 8174 1 1 8 ARG HG3 H 7.028 -10.524 -23.594 1.00 . A A . 8 ARG HG3 1 1
8 8175 1 1 8 ARG HH11 H 7.743 -11.665 -25.354 1.00 . A A . 8 ARG HH11 1 1
8 8176 1 1 8 ARG HH12 H 8.149 -13.341 -25.517 1.00 . A A . 8 ARG HH12 1 1
8 8177 1 1 8 ARG HH21 H 11.167 -13.078 -23.771 1.00 . A A . 8 ARG HH21 1 1
8 8178 1 1 8 ARG HH22 H 10.096 -14.144 -24.616 1.00 . A A . 8 ARG HH22 1 1
8 8179 1 1 8 ARG N N 6.679 -8.686 -20.835 1.00 . A A . 8 ARG N 1 1
8 8180 1 1 8 ARG NE N 9.787 -11.003 -24.058 1.00 . A A . 8 ARG NE 1 1
8 8181 1 1 8 ARG NH1 N 8.369 -12.425 -25.180 1.00 . A A . 8 ARG NH1 1 1
8 8182 1 1 8 ARG NH2 N 10.320 -13.230 -24.279 1.00 . A A . 8 ARG NH2 1 1
8 8183 1 1 8 ARG O O 3.822 -8.538 -22.821 1.00 . A A . 8 ARG O 1 1
8 8184 1 1 9 THR C C 2.805 -11.251 -21.404 1.00 . A A . 9 THR C 1 1
8 8185 1 1 9 THR CA C 3.829 -11.293 -22.532 1.00 . A A . 9 THR CA 1 1
8 8186 1 1 9 THR CB C 4.301 -12.746 -22.727 1.00 . A A . 9 THR CB 1 1
8 8187 1 1 9 THR CG2 C 3.301 -13.533 -23.561 1.00 . A A . 9 THR CG2 1 1
8 8188 1 1 9 THR H H 5.796 -10.781 -21.944 1.00 . A A . 9 THR H 1 1
8 8189 1 1 9 THR HA H 3.356 -10.965 -23.447 1.00 . A A . 9 THR HA 1 1
8 8190 1 1 9 THR HB H 4.387 -13.214 -21.757 1.00 . A A . 9 THR HB 1 1
8 8191 1 1 9 THR HG1 H 5.750 -13.639 -23.725 1.00 . A A . 9 THR HG1 1 1
8 8192 1 1 9 THR HG21 H 2.584 -14.009 -22.908 1.00 . A A . 9 THR HG21 1 1
8 8193 1 1 9 THR HG22 H 3.823 -14.286 -24.133 1.00 . A A . 9 THR HG22 1 1
8 8194 1 1 9 THR HG23 H 2.786 -12.863 -24.232 1.00 . A A . 9 THR HG23 1 1
8 8195 1 1 9 THR N N 4.949 -10.402 -22.259 1.00 . A A . 9 THR N 1 1
8 8196 1 1 9 THR O O 1.601 -11.180 -21.649 1.00 . A A . 9 THR O 1 1
8 8197 1 1 9 THR OG1 O 5.582 -12.763 -23.368 1.00 . A A . 9 THR OG1 1 1
8 8198 1 1 10 GLU C C 1.595 -9.977 -18.974 1.00 . A A . 10 GLU C 1 1
8 8199 1 1 10 GLU CA C 2.417 -11.262 -19.001 1.00 . A A . 10 GLU CA 1 1
8 8200 1 1 10 GLU CB C 3.238 -11.382 -17.716 1.00 . A A . 10 GLU CB 1 1
8 8201 1 1 10 GLU CD C 2.643 -13.797 -17.272 1.00 . A A . 10 GLU CD 1 1
8 8202 1 1 10 GLU CG C 2.672 -12.383 -16.723 1.00 . A A . 10 GLU CG 1 1
8 8203 1 1 10 GLU H H 4.261 -11.352 -20.037 1.00 . A A . 10 GLU H 1 1
8 8204 1 1 10 GLU HA H 1.744 -12.104 -19.067 1.00 . A A . 10 GLU HA 1 1
8 8205 1 1 10 GLU HB2 H 4.242 -11.688 -17.972 1.00 . A A . 10 GLU HB2 1 1
8 8206 1 1 10 GLU HB3 H 3.278 -10.415 -17.237 1.00 . A A . 10 GLU HB3 1 1
8 8207 1 1 10 GLU HG2 H 3.283 -12.372 -15.833 1.00 . A A . 10 GLU HG2 1 1
8 8208 1 1 10 GLU HG3 H 1.664 -12.090 -16.471 1.00 . A A . 10 GLU HG3 1 1
8 8209 1 1 10 GLU N N 3.292 -11.295 -20.167 1.00 . A A . 10 GLU N 1 1
8 8210 1 1 10 GLU O O 0.564 -9.901 -18.307 1.00 . A A . 10 GLU O 1 1
8 8211 1 1 10 GLU OE1 O 1.627 -14.170 -17.894 1.00 . A A . 10 GLU OE1 1 1
8 8212 1 1 10 GLU OE2 O 3.636 -14.529 -17.080 1.00 . A A . 10 GLU OE2 1 1
8 8213 1 1 11 ALA C C -0.110 -7.876 -20.090 1.00 . A A . 11 ALA C 1 1
8 8214 1 1 11 ALA CA C 1.368 -7.687 -19.766 1.00 . A A . 11 ALA CA 1 1
8 8215 1 1 11 ALA CB C 2.025 -6.781 -20.797 1.00 . A A . 11 ALA CB 1 1
8 8216 1 1 11 ALA H H 2.887 -9.090 -20.215 1.00 . A A . 11 ALA H 1 1
8 8217 1 1 11 ALA HA H 1.456 -7.213 -18.798 1.00 . A A . 11 ALA HA 1 1
8 8218 1 1 11 ALA HB1 H 1.663 -5.771 -20.670 1.00 . A A . 11 ALA HB1 1 1
8 8219 1 1 11 ALA HB2 H 3.096 -6.800 -20.661 1.00 . A A . 11 ALA HB2 1 1
8 8220 1 1 11 ALA HB3 H 1.781 -7.130 -21.789 1.00 . A A . 11 ALA HB3 1 1
8 8221 1 1 11 ALA N N 2.060 -8.968 -19.704 1.00 . A A . 11 ALA N 1 1
8 8222 1 1 11 ALA O O -0.953 -7.076 -19.682 1.00 . A A . 11 ALA O 1 1
8 8223 1 1 12 LEU C C -2.714 -9.204 -19.989 1.00 . A A . 12 LEU C 1 1
8 8224 1 1 12 LEU CA C -1.795 -9.232 -21.207 1.00 . A A . 12 LEU CA 1 1
8 8225 1 1 12 LEU CB C -1.876 -10.598 -21.890 1.00 . A A . 12 LEU CB 1 1
8 8226 1 1 12 LEU CD1 C -0.576 -12.256 -23.248 1.00 . A A . 12 LEU CD1 1 1
8 8227 1 1 12 LEU CD2 C -1.661 -10.302 -24.370 1.00 . A A . 12 LEU CD2 1 1
8 8228 1 1 12 LEU CG C -0.971 -10.794 -23.107 1.00 . A A . 12 LEU CG 1 1
8 8229 1 1 12 LEU H H 0.297 -9.539 -21.122 1.00 . A A . 12 LEU H 1 1
8 8230 1 1 12 LEU HA H -2.117 -8.471 -21.902 1.00 . A A . 12 LEU HA 1 1
8 8231 1 1 12 LEU HB2 H -1.616 -11.349 -21.160 1.00 . A A . 12 LEU HB2 1 1
8 8232 1 1 12 LEU HB3 H -2.898 -10.747 -22.210 1.00 . A A . 12 LEU HB3 1 1
8 8233 1 1 12 LEU HD11 H -0.100 -12.590 -22.338 1.00 . A A . 12 LEU HD11 1 1
8 8234 1 1 12 LEU HD12 H 0.111 -12.365 -24.074 1.00 . A A . 12 LEU HD12 1 1
8 8235 1 1 12 LEU HD13 H -1.459 -12.851 -23.433 1.00 . A A . 12 LEU HD13 1 1
8 8236 1 1 12 LEU HD21 H -1.578 -11.054 -25.141 1.00 . A A . 12 LEU HD21 1 1
8 8237 1 1 12 LEU HD22 H -1.189 -9.389 -24.706 1.00 . A A . 12 LEU HD22 1 1
8 8238 1 1 12 LEU HD23 H -2.703 -10.114 -24.161 1.00 . A A . 12 LEU HD23 1 1
8 8239 1 1 12 LEU HG H -0.066 -10.217 -22.972 1.00 . A A . 12 LEU HG 1 1
8 8240 1 1 12 LEU N N -0.418 -8.938 -20.827 1.00 . A A . 12 LEU N 1 1
8 8241 1 1 12 LEU O O -3.835 -8.701 -20.057 1.00 . A A . 12 LEU O 1 1
8 8242 1 1 13 GLU C C -3.267 -8.373 -17.122 1.00 . A A . 13 GLU C 1 1
8 8243 1 1 13 GLU CA C -3.008 -9.784 -17.644 1.00 . A A . 13 GLU CA 1 1
8 8244 1 1 13 GLU CB C -2.280 -10.607 -16.579 1.00 . A A . 13 GLU CB 1 1
8 8245 1 1 13 GLU CD C -4.099 -12.358 -16.494 1.00 . A A . 13 GLU CD 1 1
8 8246 1 1 13 GLU CG C -2.612 -12.089 -16.624 1.00 . A A . 13 GLU CG 1 1
8 8247 1 1 13 GLU H H -1.329 -10.133 -18.885 1.00 . A A . 13 GLU H 1 1
8 8248 1 1 13 GLU HA H -3.955 -10.253 -17.863 1.00 . A A . 13 GLU HA 1 1
8 8249 1 1 13 GLU HB2 H -1.215 -10.493 -16.719 1.00 . A A . 13 GLU HB2 1 1
8 8250 1 1 13 GLU HB3 H -2.548 -10.229 -15.604 1.00 . A A . 13 GLU HB3 1 1
8 8251 1 1 13 GLU HG2 H -2.270 -12.494 -17.565 1.00 . A A . 13 GLU HG2 1 1
8 8252 1 1 13 GLU HG3 H -2.099 -12.585 -15.813 1.00 . A A . 13 GLU HG3 1 1
8 8253 1 1 13 GLU N N -2.230 -9.747 -18.877 1.00 . A A . 13 GLU N 1 1
8 8254 1 1 13 GLU O O -4.324 -8.092 -16.557 1.00 . A A . 13 GLU O 1 1
8 8255 1 1 13 GLU OE1 O -4.674 -12.012 -15.441 1.00 . A A . 13 GLU OE1 1 1
8 8256 1 1 13 GLU OE2 O -4.687 -12.914 -17.445 1.00 . A A . 13 GLU OE2 1 1
8 8257 1 1 14 PHE C C -3.456 -5.356 -17.686 1.00 . A A . 14 PHE C 1 1
8 8258 1 1 14 PHE CA C -2.414 -6.108 -16.864 1.00 . A A . 14 PHE CA 1 1
8 8259 1 1 14 PHE CB C -1.062 -5.397 -16.961 1.00 . A A . 14 PHE CB 1 1
8 8260 1 1 14 PHE CD1 C -1.950 -3.379 -15.764 1.00 . A A . 14 PHE CD1 1 1
8 8261 1 1 14 PHE CD2 C -0.433 -3.047 -17.574 1.00 . A A . 14 PHE CD2 1 1
8 8262 1 1 14 PHE CE1 C -2.034 -2.012 -15.580 1.00 . A A . 14 PHE CE1 1 1
8 8263 1 1 14 PHE CE2 C -0.513 -1.679 -17.394 1.00 . A A . 14 PHE CE2 1 1
8 8264 1 1 14 PHE CG C -1.150 -3.911 -16.762 1.00 . A A . 14 PHE CG 1 1
8 8265 1 1 14 PHE CZ C -1.313 -1.160 -16.395 1.00 . A A . 14 PHE CZ 1 1
8 8266 1 1 14 PHE H H -1.474 -7.773 -17.773 1.00 . A A . 14 PHE H 1 1
8 8267 1 1 14 PHE HA H -2.729 -6.124 -15.832 1.00 . A A . 14 PHE HA 1 1
8 8268 1 1 14 PHE HB2 H -0.400 -5.794 -16.205 1.00 . A A . 14 PHE HB2 1 1
8 8269 1 1 14 PHE HB3 H -0.638 -5.579 -17.937 1.00 . A A . 14 PHE HB3 1 1
8 8270 1 1 14 PHE HD1 H -2.514 -4.043 -15.125 1.00 . A A . 14 PHE HD1 1 1
8 8271 1 1 14 PHE HD2 H 0.194 -3.451 -18.356 1.00 . A A . 14 PHE HD2 1 1
8 8272 1 1 14 PHE HE1 H -2.660 -1.609 -14.798 1.00 . A A . 14 PHE HE1 1 1
8 8273 1 1 14 PHE HE2 H 0.052 -1.016 -18.033 1.00 . A A . 14 PHE HE2 1 1
8 8274 1 1 14 PHE HZ H -1.377 -0.092 -16.253 1.00 . A A . 14 PHE HZ 1 1
8 8275 1 1 14 PHE N N -2.293 -7.489 -17.316 1.00 . A A . 14 PHE N 1 1
8 8276 1 1 14 PHE O O -4.335 -4.690 -17.136 1.00 . A A . 14 PHE O 1 1
8 8277 1 1 15 LEU C C -5.662 -5.450 -19.846 1.00 . A A . 15 LEU C 1 1
8 8278 1 1 15 LEU CA C -4.285 -4.796 -19.905 1.00 . A A . 15 LEU CA 1 1
8 8279 1 1 15 LEU CB C -3.754 -4.829 -21.339 1.00 . A A . 15 LEU CB 1 1
8 8280 1 1 15 LEU CD1 C -4.680 -6.885 -22.432 1.00 . A A . 15 LEU CD1 1 1
8 8281 1 1 15 LEU CD2 C -2.372 -6.105 -22.996 1.00 . A A . 15 LEU CD2 1 1
8 8282 1 1 15 LEU CG C -3.424 -6.212 -21.902 1.00 . A A . 15 LEU CG 1 1
8 8283 1 1 15 LEU H H -2.632 -6.010 -19.385 1.00 . A A . 15 LEU H 1 1
8 8284 1 1 15 LEU HA H -4.374 -3.769 -19.586 1.00 . A A . 15 LEU HA 1 1
8 8285 1 1 15 LEU HB2 H -4.499 -4.381 -21.978 1.00 . A A . 15 LEU HB2 1 1
8 8286 1 1 15 LEU HB3 H -2.852 -4.234 -21.370 1.00 . A A . 15 LEU HB3 1 1
8 8287 1 1 15 LEU HD11 H -4.793 -7.853 -21.967 1.00 . A A . 15 LEU HD11 1 1
8 8288 1 1 15 LEU HD12 H -4.600 -7.007 -23.502 1.00 . A A . 15 LEU HD12 1 1
8 8289 1 1 15 LEU HD13 H -5.541 -6.273 -22.203 1.00 . A A . 15 LEU HD13 1 1
8 8290 1 1 15 LEU HD21 H -1.420 -5.849 -22.555 1.00 . A A . 15 LEU HD21 1 1
8 8291 1 1 15 LEU HD22 H -2.661 -5.338 -23.700 1.00 . A A . 15 LEU HD22 1 1
8 8292 1 1 15 LEU HD23 H -2.288 -7.052 -23.508 1.00 . A A . 15 LEU HD23 1 1
8 8293 1 1 15 LEU HG H -3.023 -6.829 -21.110 1.00 . A A . 15 LEU HG 1 1
8 8294 1 1 15 LEU N N -3.352 -5.466 -19.006 1.00 . A A . 15 LEU N 1 1
8 8295 1 1 15 LEU O O -6.676 -4.815 -20.141 1.00 . A A . 15 LEU O 1 1
8 8296 1 1 16 LEU C C -7.631 -7.192 -18.026 1.00 . A A . 16 LEU C 1 1
8 8297 1 1 16 LEU CA C -6.945 -7.461 -19.362 1.00 . A A . 16 LEU CA 1 1
8 8298 1 1 16 LEU CB C -6.690 -8.960 -19.525 1.00 . A A . 16 LEU CB 1 1
8 8299 1 1 16 LEU CD1 C -8.835 -9.580 -20.663 1.00 . A A . 16 LEU CD1 1 1
8 8300 1 1 16 LEU CD2 C -7.516 -11.326 -19.453 1.00 . A A . 16 LEU CD2 1 1
8 8301 1 1 16 LEU CG C -7.925 -9.861 -19.478 1.00 . A A . 16 LEU CG 1 1
8 8302 1 1 16 LEU H H -4.852 -7.174 -19.240 1.00 . A A . 16 LEU H 1 1
8 8303 1 1 16 LEU HA H -7.593 -7.126 -20.159 1.00 . A A . 16 LEU HA 1 1
8 8304 1 1 16 LEU HB2 H -6.206 -9.112 -20.477 1.00 . A A . 16 LEU HB2 1 1
8 8305 1 1 16 LEU HB3 H -6.024 -9.269 -18.732 1.00 . A A . 16 LEU HB3 1 1
8 8306 1 1 16 LEU HD11 H -9.832 -9.931 -20.442 1.00 . A A . 16 LEU HD11 1 1
8 8307 1 1 16 LEU HD12 H -8.458 -10.092 -21.536 1.00 . A A . 16 LEU HD12 1 1
8 8308 1 1 16 LEU HD13 H -8.861 -8.517 -20.853 1.00 . A A . 16 LEU HD13 1 1
8 8309 1 1 16 LEU HD21 H -8.400 -11.946 -19.432 1.00 . A A . 16 LEU HD21 1 1
8 8310 1 1 16 LEU HD22 H -6.921 -11.519 -18.572 1.00 . A A . 16 LEU HD22 1 1
8 8311 1 1 16 LEU HD23 H -6.937 -11.554 -20.336 1.00 . A A . 16 LEU HD23 1 1
8 8312 1 1 16 LEU HG H -8.481 -9.652 -18.574 1.00 . A A . 16 LEU HG 1 1
8 8313 1 1 16 LEU N N -5.692 -6.721 -19.462 1.00 . A A . 16 LEU N 1 1
8 8314 1 1 16 LEU O O -8.858 -7.122 -17.948 1.00 . A A . 16 LEU O 1 1
8 8315 1 1 17 LYS C C -7.629 -5.288 -15.451 1.00 . A A . 17 LYS C 1 1
8 8316 1 1 17 LYS CA C -7.359 -6.776 -15.643 1.00 . A A . 17 LYS CA 1 1
8 8317 1 1 17 LYS CB C -6.378 -7.269 -14.577 1.00 . A A . 17 LYS CB 1 1
8 8318 1 1 17 LYS CD C -4.062 -7.062 -13.627 1.00 . A A . 17 LYS CD 1 1
8 8319 1 1 17 LYS CE C -4.517 -7.466 -12.233 1.00 . A A . 17 LYS CE 1 1
8 8320 1 1 17 LYS CG C -5.172 -6.364 -14.395 1.00 . A A . 17 LYS CG 1 1
8 8321 1 1 17 LYS H H -5.860 -7.108 -17.102 1.00 . A A . 17 LYS H 1 1
8 8322 1 1 17 LYS HA H -8.288 -7.315 -15.542 1.00 . A A . 17 LYS HA 1 1
8 8323 1 1 17 LYS HB2 H -6.897 -7.338 -13.632 1.00 . A A . 17 LYS HB2 1 1
8 8324 1 1 17 LYS HB3 H -6.025 -8.252 -14.856 1.00 . A A . 17 LYS HB3 1 1
8 8325 1 1 17 LYS HD2 H -3.764 -7.949 -14.167 1.00 . A A . 17 LYS HD2 1 1
8 8326 1 1 17 LYS HD3 H -3.219 -6.391 -13.541 1.00 . A A . 17 LYS HD3 1 1
8 8327 1 1 17 LYS HE2 H -5.348 -8.148 -12.323 1.00 . A A . 17 LYS HE2 1 1
8 8328 1 1 17 LYS HE3 H -3.699 -7.961 -11.731 1.00 . A A . 17 LYS HE3 1 1
8 8329 1 1 17 LYS HG2 H -4.798 -6.078 -15.366 1.00 . A A . 17 LYS HG2 1 1
8 8330 1 1 17 LYS HG3 H -5.475 -5.482 -13.849 1.00 . A A . 17 LYS HG3 1 1
8 8331 1 1 17 LYS HZ1 H -5.977 -6.206 -11.431 1.00 . A A . 17 LYS HZ1 1 1
8 8332 1 1 17 LYS HZ2 H -4.533 -5.418 -11.821 1.00 . A A . 17 LYS HZ2 1 1
8 8333 1 1 17 LYS HZ3 H -4.618 -6.395 -10.442 1.00 . A A . 17 LYS HZ3 1 1
8 8334 1 1 17 LYS N N -6.831 -7.041 -16.976 1.00 . A A . 17 LYS N 1 1
8 8335 1 1 17 LYS NZ N -4.941 -6.289 -11.425 1.00 . A A . 17 LYS NZ 1 1
8 8336 1 1 17 LYS O O -8.472 -4.900 -14.643 1.00 . A A . 17 LYS O 1 1
8 8337 1 1 18 ALA C C -8.507 -2.604 -16.439 1.00 . A A . 18 ALA C 1 1
8 8338 1 1 18 ALA CA C -7.075 -3.013 -16.113 1.00 . A A . 18 ALA CA 1 1
8 8339 1 1 18 ALA CB C -6.098 -2.313 -17.047 1.00 . A A . 18 ALA CB 1 1
8 8340 1 1 18 ALA H H -6.253 -4.828 -16.826 1.00 . A A . 18 ALA H 1 1
8 8341 1 1 18 ALA HA H -6.846 -2.710 -15.101 1.00 . A A . 18 ALA HA 1 1
8 8342 1 1 18 ALA HB1 H -5.090 -2.459 -16.687 1.00 . A A . 18 ALA HB1 1 1
8 8343 1 1 18 ALA HB2 H -6.190 -2.728 -18.040 1.00 . A A . 18 ALA HB2 1 1
8 8344 1 1 18 ALA HB3 H -6.322 -1.257 -17.076 1.00 . A A . 18 ALA HB3 1 1
8 8345 1 1 18 ALA N N -6.909 -4.458 -16.199 1.00 . A A . 18 ALA N 1 1
8 8346 1 1 18 ALA O O -9.126 -1.834 -15.704 1.00 . A A . 18 ALA O 1 1
8 8347 1 1 19 HIS C C -11.402 -3.272 -16.926 1.00 . A A . 19 HIS C 1 1
8 8348 1 1 19 HIS CA C -10.389 -2.811 -17.970 1.00 . A A . 19 HIS CA 1 1
8 8349 1 1 19 HIS CB C -10.690 -3.470 -19.316 1.00 . A A . 19 HIS CB 1 1
8 8350 1 1 19 HIS CD2 C -9.677 -1.432 -20.560 1.00 . A A . 19 HIS CD2 1 1
8 8351 1 1 19 HIS CE1 C -9.858 -2.185 -22.611 1.00 . A A . 19 HIS CE1 1 1
8 8352 1 1 19 HIS CG C -10.236 -2.662 -20.493 1.00 . A A . 19 HIS CG 1 1
8 8353 1 1 19 HIS H H -8.486 -3.730 -18.091 1.00 . A A . 19 HIS H 1 1
8 8354 1 1 19 HIS HA H -10.465 -1.740 -18.078 1.00 . A A . 19 HIS HA 1 1
8 8355 1 1 19 HIS HB2 H -10.194 -4.428 -19.360 1.00 . A A . 19 HIS HB2 1 1
8 8356 1 1 19 HIS HB3 H -11.757 -3.618 -19.407 1.00 . A A . 19 HIS HB3 1 1
8 8357 1 1 19 HIS HD1 H -10.703 -3.970 -22.078 1.00 . A A . 19 HIS HD1 1 1
8 8358 1 1 19 HIS HD2 H -9.449 -0.784 -19.724 1.00 . A A . 19 HIS HD2 1 1
8 8359 1 1 19 HIS HE1 H -9.808 -2.257 -23.687 1.00 . A A . 19 HIS HE1 1 1
8 8360 1 1 19 HIS N N -9.029 -3.123 -17.547 1.00 . A A . 19 HIS N 1 1
8 8361 1 1 19 HIS ND1 N -10.337 -3.107 -21.795 1.00 . A A . 19 HIS ND1 1 1
8 8362 1 1 19 HIS NE2 N -9.451 -1.158 -21.886 1.00 . A A . 19 HIS NE2 1 1
8 8363 1 1 19 HIS O O -12.318 -2.532 -16.568 1.00 . A A . 19 HIS O 1 1
8 8364 1 1 20 GLN C C -12.234 -4.141 -14.229 1.00 . A A . 20 GLN C 1 1
8 8365 1 1 20 GLN CA C -12.131 -5.058 -15.443 1.00 . A A . 20 GLN CA 1 1
8 8366 1 1 20 GLN CB C -11.649 -6.444 -15.010 1.00 . A A . 20 GLN CB 1 1
8 8367 1 1 20 GLN CD C -13.664 -7.866 -15.558 1.00 . A A . 20 GLN CD 1 1
8 8368 1 1 20 GLN CG C -12.757 -7.332 -14.467 1.00 . A A . 20 GLN CG 1 1
8 8369 1 1 20 GLN H H -10.482 -5.040 -16.769 1.00 . A A . 20 GLN H 1 1
8 8370 1 1 20 GLN HA H -13.108 -5.152 -15.892 1.00 . A A . 20 GLN HA 1 1
8 8371 1 1 20 GLN HB2 H -11.204 -6.939 -15.860 1.00 . A A . 20 GLN HB2 1 1
8 8372 1 1 20 GLN HB3 H -10.901 -6.327 -14.240 1.00 . A A . 20 GLN HB3 1 1
8 8373 1 1 20 GLN HE21 H -14.539 -9.095 -14.264 1.00 . A A . 20 GLN HE21 1 1
8 8374 1 1 20 GLN HE22 H -15.131 -9.167 -15.885 1.00 . A A . 20 GLN HE22 1 1
8 8375 1 1 20 GLN HG2 H -12.310 -8.169 -13.951 1.00 . A A . 20 GLN HG2 1 1
8 8376 1 1 20 GLN HG3 H -13.352 -6.758 -13.773 1.00 . A A . 20 GLN HG3 1 1
8 8377 1 1 20 GLN N N -11.231 -4.499 -16.444 1.00 . A A . 20 GLN N 1 1
8 8378 1 1 20 GLN NE2 N -14.532 -8.804 -15.200 1.00 . A A . 20 GLN NE2 1 1
8 8379 1 1 20 GLN O O -13.309 -3.972 -13.654 1.00 . A A . 20 GLN O 1 1
8 8380 1 1 20 GLN OE1 O -13.586 -7.439 -16.711 1.00 . A A . 20 GLN OE1 1 1
8 8381 1 1 21 THR C C -11.643 -1.282 -13.053 1.00 . A A . 21 THR C 1 1
8 8382 1 1 21 THR CA C -11.069 -2.649 -12.698 1.00 . A A . 21 THR CA 1 1
8 8383 1 1 21 THR CB C -9.633 -2.469 -12.172 1.00 . A A . 21 THR CB 1 1
8 8384 1 1 21 THR CG2 C -9.641 -1.943 -10.745 1.00 . A A . 21 THR CG2 1 1
8 8385 1 1 21 THR H H -10.282 -3.723 -14.343 1.00 . A A . 21 THR H 1 1
8 8386 1 1 21 THR HA H -11.667 -3.087 -11.911 1.00 . A A . 21 THR HA 1 1
8 8387 1 1 21 THR HB H -9.122 -1.754 -12.801 1.00 . A A . 21 THR HB 1 1
8 8388 1 1 21 THR HG1 H -7.990 -3.553 -12.301 1.00 . A A . 21 THR HG1 1 1
8 8389 1 1 21 THR HG21 H -10.659 -1.888 -10.387 1.00 . A A . 21 THR HG21 1 1
8 8390 1 1 21 THR HG22 H -9.197 -0.959 -10.721 1.00 . A A . 21 THR HG22 1 1
8 8391 1 1 21 THR HG23 H -9.074 -2.609 -10.113 1.00 . A A . 21 THR HG23 1 1
8 8392 1 1 21 THR N N -11.107 -3.549 -13.844 1.00 . A A . 21 THR N 1 1
8 8393 1 1 21 THR O O -12.326 -0.656 -12.243 1.00 . A A . 21 THR O 1 1
8 8394 1 1 21 THR OG1 O -8.933 -3.718 -12.222 1.00 . A A . 21 THR OG1 1 1
8 8395 1 1 22 ALA C C -13.372 0.462 -14.861 1.00 . A A . 22 ALA C 1 1
8 8396 1 1 22 ALA CA C -11.853 0.467 -14.732 1.00 . A A . 22 ALA CA 1 1
8 8397 1 1 22 ALA CB C -11.209 0.831 -16.061 1.00 . A A . 22 ALA CB 1 1
8 8398 1 1 22 ALA H H -10.812 -1.370 -14.869 1.00 . A A . 22 ALA H 1 1
8 8399 1 1 22 ALA HA H -11.566 1.213 -14.004 1.00 . A A . 22 ALA HA 1 1
8 8400 1 1 22 ALA HB1 H -10.434 1.566 -15.895 1.00 . A A . 22 ALA HB1 1 1
8 8401 1 1 22 ALA HB2 H -10.777 -0.053 -16.506 1.00 . A A . 22 ALA HB2 1 1
8 8402 1 1 22 ALA HB3 H -11.957 1.239 -16.723 1.00 . A A . 22 ALA HB3 1 1
8 8403 1 1 22 ALA N N -11.362 -0.825 -14.269 1.00 . A A . 22 ALA N 1 1
8 8404 1 1 22 ALA O O -14.015 1.509 -14.784 1.00 . A A . 22 ALA O 1 1
8 8405 1 1 23 VAL C C -16.066 -0.934 -13.839 1.00 . A A . 23 VAL C 1 1
8 8406 1 1 23 VAL CA C -15.385 -0.863 -15.201 1.00 . A A . 23 VAL CA 1 1
8 8407 1 1 23 VAL CB C -15.751 -2.121 -16.012 1.00 . A A . 23 VAL CB 1 1
8 8408 1 1 23 VAL CG1 C -17.261 -2.258 -16.134 1.00 . A A . 23 VAL CG1 1 1
8 8409 1 1 23 VAL CG2 C -15.098 -2.078 -17.385 1.00 . A A . 23 VAL CG2 1 1
8 8410 1 1 23 VAL H H -13.376 -1.521 -15.114 1.00 . A A . 23 VAL H 1 1
8 8411 1 1 23 VAL HA H -15.755 0.002 -15.733 1.00 . A A . 23 VAL HA 1 1
8 8412 1 1 23 VAL HB H -15.375 -2.986 -15.485 1.00 . A A . 23 VAL HB 1 1
8 8413 1 1 23 VAL HG11 H -17.621 -2.947 -15.385 1.00 . A A . 23 VAL HG11 1 1
8 8414 1 1 23 VAL HG12 H -17.723 -1.292 -15.990 1.00 . A A . 23 VAL HG12 1 1
8 8415 1 1 23 VAL HG13 H -17.509 -2.633 -17.116 1.00 . A A . 23 VAL HG13 1 1
8 8416 1 1 23 VAL HG21 H -15.863 -2.073 -18.147 1.00 . A A . 23 VAL HG21 1 1
8 8417 1 1 23 VAL HG22 H -14.499 -1.183 -17.471 1.00 . A A . 23 VAL HG22 1 1
8 8418 1 1 23 VAL HG23 H -14.468 -2.946 -17.512 1.00 . A A . 23 VAL HG23 1 1
8 8419 1 1 23 VAL N N -13.941 -0.722 -15.061 1.00 . A A . 23 VAL N 1 1
8 8420 1 1 23 VAL O O -17.237 -0.581 -13.699 1.00 . A A . 23 VAL O 1 1
8 8421 1 1 24 ASP C C -16.106 -0.132 -10.878 1.00 . A A . 24 ASP C 1 1
8 8422 1 1 24 ASP CA C -15.855 -1.509 -11.484 1.00 . A A . 24 ASP CA 1 1
8 8423 1 1 24 ASP CB C -14.889 -2.300 -10.600 1.00 . A A . 24 ASP CB 1 1
8 8424 1 1 24 ASP CG C -15.176 -2.120 -9.122 1.00 . A A . 24 ASP CG 1 1
8 8425 1 1 24 ASP H H -14.397 -1.660 -13.011 1.00 . A A . 24 ASP H 1 1
8 8426 1 1 24 ASP HA H -16.794 -2.040 -11.540 1.00 . A A . 24 ASP HA 1 1
8 8427 1 1 24 ASP HB2 H -14.972 -3.351 -10.838 1.00 . A A . 24 ASP HB2 1 1
8 8428 1 1 24 ASP HB3 H -13.880 -1.969 -10.796 1.00 . A A . 24 ASP HB3 1 1
8 8429 1 1 24 ASP N N -15.324 -1.393 -12.837 1.00 . A A . 24 ASP N 1 1
8 8430 1 1 24 ASP O O -17.180 0.135 -10.338 1.00 . A A . 24 ASP O 1 1
8 8431 1 1 24 ASP OD1 O -16.365 -2.159 -8.739 1.00 . A A . 24 ASP OD1 1 1
8 8432 1 1 24 ASP OD2 O -14.213 -1.941 -8.349 1.00 . A A . 24 ASP OD2 1 1
8 8433 1 1 25 LYS C C -16.443 2.803 -10.999 1.00 . A A . 25 LYS C 1 1
8 8434 1 1 25 LYS CA C -15.219 2.091 -10.433 1.00 . A A . 25 LYS CA 1 1
8 8435 1 1 25 LYS CB C -13.956 2.894 -10.751 1.00 . A A . 25 LYS CB 1 1
8 8436 1 1 25 LYS CD C -12.337 3.712 -12.489 1.00 . A A . 25 LYS CD 1 1
8 8437 1 1 25 LYS CE C -12.680 5.184 -12.660 1.00 . A A . 25 LYS CE 1 1
8 8438 1 1 25 LYS CG C -13.579 2.878 -12.222 1.00 . A A . 25 LYS CG 1 1
8 8439 1 1 25 LYS H H -14.276 0.469 -11.413 1.00 . A A . 25 LYS H 1 1
8 8440 1 1 25 LYS HA H -15.326 2.014 -9.361 1.00 . A A . 25 LYS HA 1 1
8 8441 1 1 25 LYS HB2 H -14.111 3.920 -10.451 1.00 . A A . 25 LYS HB2 1 1
8 8442 1 1 25 LYS HB3 H -13.131 2.484 -10.185 1.00 . A A . 25 LYS HB3 1 1
8 8443 1 1 25 LYS HD2 H -11.658 3.606 -11.656 1.00 . A A . 25 LYS HD2 1 1
8 8444 1 1 25 LYS HD3 H -11.862 3.354 -13.392 1.00 . A A . 25 LYS HD3 1 1
8 8445 1 1 25 LYS HE2 H -13.429 5.278 -13.430 1.00 . A A . 25 LYS HE2 1 1
8 8446 1 1 25 LYS HE3 H -13.074 5.559 -11.727 1.00 . A A . 25 LYS HE3 1 1
8 8447 1 1 25 LYS HG2 H -13.388 1.859 -12.525 1.00 . A A . 25 LYS HG2 1 1
8 8448 1 1 25 LYS HG3 H -14.401 3.279 -12.799 1.00 . A A . 25 LYS HG3 1 1
8 8449 1 1 25 LYS HZ1 H -10.730 5.366 -13.385 1.00 . A A . 25 LYS HZ1 1 1
8 8450 1 1 25 LYS HZ2 H -11.137 6.521 -12.219 1.00 . A A . 25 LYS HZ2 1 1
8 8451 1 1 25 LYS HZ3 H -11.737 6.663 -13.794 1.00 . A A . 25 LYS HZ3 1 1
8 8452 1 1 25 LYS N N -15.108 0.740 -10.971 1.00 . A A . 25 LYS N 1 1
8 8453 1 1 25 LYS NZ N -11.487 5.990 -13.041 1.00 . A A . 25 LYS NZ 1 1
8 8454 1 1 25 LYS O O -17.116 3.557 -10.295 1.00 . A A . 25 LYS O 1 1
8 8455 1 1 26 ILE C C -19.183 2.597 -12.412 1.00 . A A . 26 ILE C 1 1
8 8456 1 1 26 ILE CA C -17.872 3.175 -12.933 1.00 . A A . 26 ILE CA 1 1
8 8457 1 1 26 ILE CB C -17.811 2.986 -14.460 1.00 . A A . 26 ILE CB 1 1
8 8458 1 1 26 ILE CD1 C -16.376 5.058 -14.817 1.00 . A A . 26 ILE CD1 1 1
8 8459 1 1 26 ILE CG1 C -16.508 3.564 -15.016 1.00 . A A . 26 ILE CG1 1 1
8 8460 1 1 26 ILE CG2 C -19.013 3.642 -15.123 1.00 . A A . 26 ILE CG2 1 1
8 8461 1 1 26 ILE H H -16.154 1.949 -12.783 1.00 . A A . 26 ILE H 1 1
8 8462 1 1 26 ILE HA H -17.848 4.234 -12.720 1.00 . A A . 26 ILE HA 1 1
8 8463 1 1 26 ILE HB H -17.847 1.928 -14.672 1.00 . A A . 26 ILE HB 1 1
8 8464 1 1 26 ILE HD11 H -15.447 5.273 -14.309 1.00 . A A . 26 ILE HD11 1 1
8 8465 1 1 26 ILE HD12 H -16.385 5.551 -15.777 1.00 . A A . 26 ILE HD12 1 1
8 8466 1 1 26 ILE HD13 H -17.203 5.416 -14.220 1.00 . A A . 26 ILE HD13 1 1
8 8467 1 1 26 ILE HG12 H -15.673 3.089 -14.525 1.00 . A A . 26 ILE HG12 1 1
8 8468 1 1 26 ILE HG13 H -16.458 3.364 -16.077 1.00 . A A . 26 ILE HG13 1 1
8 8469 1 1 26 ILE HG21 H -19.210 4.594 -14.651 1.00 . A A . 26 ILE HG21 1 1
8 8470 1 1 26 ILE HG22 H -18.805 3.798 -16.171 1.00 . A A . 26 ILE HG22 1 1
8 8471 1 1 26 ILE HG23 H -19.876 3.003 -15.018 1.00 . A A . 26 ILE HG23 1 1
8 8472 1 1 26 ILE N N -16.727 2.558 -12.274 1.00 . A A . 26 ILE N 1 1
8 8473 1 1 26 ILE O O -20.231 3.237 -12.490 1.00 . A A . 26 ILE O 1 1
8 8474 1 1 27 GLY C C -21.267 0.310 -12.443 1.00 . A A . 27 GLY C 1 1
8 8475 1 1 27 GLY CA C -20.305 0.736 -11.351 1.00 . A A . 27 GLY CA 1 1
8 8476 1 1 27 GLY H H -18.254 0.917 -11.844 1.00 . A A . 27 GLY H 1 1
8 8477 1 1 27 GLY HA2 H -20.009 -0.135 -10.787 1.00 . A A . 27 GLY HA2 1 1
8 8478 1 1 27 GLY HA3 H -20.811 1.425 -10.691 1.00 . A A . 27 GLY HA3 1 1
8 8479 1 1 27 GLY N N -19.117 1.380 -11.879 1.00 . A A . 27 GLY N 1 1
8 8480 1 1 27 GLY O O -22.480 0.277 -12.234 1.00 . A A . 27 GLY O 1 1
8 8481 1 1 28 HIS C C -22.437 -1.617 -14.354 1.00 . A A . 28 HIS C 1 1
8 8482 1 1 28 HIS CA C -21.544 -0.442 -14.742 1.00 . A A . 28 HIS CA 1 1
8 8483 1 1 28 HIS CB C -20.657 -0.829 -15.925 1.00 . A A . 28 HIS CB 1 1
8 8484 1 1 28 HIS CD2 C -19.112 0.956 -17.000 1.00 . A A . 28 HIS CD2 1 1
8 8485 1 1 28 HIS CE1 C -20.600 1.945 -18.270 1.00 . A A . 28 HIS CE1 1 1
8 8486 1 1 28 HIS CG C -20.295 0.327 -16.806 1.00 . A A . 28 HIS CG 1 1
8 8487 1 1 28 HIS H H -19.752 0.029 -13.718 1.00 . A A . 28 HIS H 1 1
8 8488 1 1 28 HIS HA H -22.170 0.389 -15.029 1.00 . A A . 28 HIS HA 1 1
8 8489 1 1 28 HIS HB2 H -19.740 -1.261 -15.553 1.00 . A A . 28 HIS HB2 1 1
8 8490 1 1 28 HIS HB3 H -21.174 -1.559 -16.531 1.00 . A A . 28 HIS HB3 1 1
8 8491 1 1 28 HIS HD1 H -22.157 0.747 -17.698 1.00 . A A . 28 HIS HD1 1 1
8 8492 1 1 28 HIS HD2 H -18.171 0.715 -16.524 1.00 . A A . 28 HIS HD2 1 1
8 8493 1 1 28 HIS HE1 H -21.064 2.617 -18.976 1.00 . A A . 28 HIS HE1 1 1
8 8494 1 1 28 HIS N N -20.725 -0.017 -13.612 1.00 . A A . 28 HIS N 1 1
8 8495 1 1 28 HIS ND1 N -21.207 0.971 -17.615 1.00 . A A . 28 HIS ND1 1 1
8 8496 1 1 28 HIS NE2 N -19.328 1.957 -17.914 1.00 . A A . 28 HIS NE2 1 1
8 8497 1 1 28 HIS O O -22.155 -2.357 -13.411 1.00 . A A . 28 HIS O 1 1
8 8498 1 1 29 PRO C C -23.922 -4.247 -15.198 1.00 . A A . 29 PRO C 1 1
8 8499 1 1 29 PRO CA C -24.495 -2.878 -14.849 1.00 . A A . 29 PRO CA 1 1
8 8500 1 1 29 PRO CB C -25.666 -2.536 -15.774 1.00 . A A . 29 PRO CB 1 1
8 8501 1 1 29 PRO CD C -23.938 -0.950 -16.236 1.00 . A A . 29 PRO CD 1 1
8 8502 1 1 29 PRO CG C -25.060 -1.726 -16.868 1.00 . A A . 29 PRO CG 1 1
8 8503 1 1 29 PRO HA H -24.834 -2.881 -13.823 1.00 . A A . 29 PRO HA 1 1
8 8504 1 1 29 PRO HB2 H -26.105 -3.448 -16.154 1.00 . A A . 29 PRO HB2 1 1
8 8505 1 1 29 PRO HB3 H -26.408 -1.972 -15.229 1.00 . A A . 29 PRO HB3 1 1
8 8506 1 1 29 PRO HD2 H -23.122 -0.832 -16.932 1.00 . A A . 29 PRO HD2 1 1
8 8507 1 1 29 PRO HD3 H -24.289 0.013 -15.896 1.00 . A A . 29 PRO HD3 1 1
8 8508 1 1 29 PRO HG2 H -24.679 -2.376 -17.639 1.00 . A A . 29 PRO HG2 1 1
8 8509 1 1 29 PRO HG3 H -25.799 -1.051 -17.276 1.00 . A A . 29 PRO HG3 1 1
8 8510 1 1 29 PRO N N -23.539 -1.794 -15.097 1.00 . A A . 29 PRO N 1 1
8 8511 1 1 29 PRO O O -22.868 -4.348 -15.826 1.00 . A A . 29 PRO O 1 1
8 8512 1 1 30 SER C C -25.209 -7.412 -15.897 1.00 . A A . 30 SER C 1 1
8 8513 1 1 30 SER CA C -24.182 -6.663 -15.054 1.00 . A A . 30 SER CA 1 1
8 8514 1 1 30 SER CB C -23.942 -7.410 -13.740 1.00 . A A . 30 SER CB 1 1
8 8515 1 1 30 SER H H -25.456 -5.154 -14.291 1.00 . A A . 30 SER H 1 1
8 8516 1 1 30 SER HA H -23.253 -6.610 -15.602 1.00 . A A . 30 SER HA 1 1
8 8517 1 1 30 SER HB2 H -23.219 -8.195 -13.902 1.00 . A A . 30 SER HB2 1 1
8 8518 1 1 30 SER HB3 H -23.563 -6.719 -13.001 1.00 . A A . 30 SER HB3 1 1
8 8519 1 1 30 SER HG H -24.957 -8.859 -12.900 1.00 . A A . 30 SER HG 1 1
8 8520 1 1 30 SER N N -24.623 -5.299 -14.787 1.00 . A A . 30 SER N 1 1
8 8521 1 1 30 SER O O -25.250 -8.642 -15.899 1.00 . A A . 30 SER O 1 1
8 8522 1 1 30 SER OG O -25.142 -7.986 -13.255 1.00 . A A . 30 SER OG 1 1
8 8523 1 1 31 HIS C C -26.453 -8.227 -18.460 1.00 . A A . 31 HIS C 1 1
8 8524 1 1 31 HIS CA C -27.068 -7.251 -17.461 1.00 . A A . 31 HIS CA 1 1
8 8525 1 1 31 HIS CB C -27.835 -6.158 -18.206 1.00 . A A . 31 HIS CB 1 1
8 8526 1 1 31 HIS CD2 C -30.188 -7.212 -17.926 1.00 . A A . 31 HIS CD2 1 1
8 8527 1 1 31 HIS CE1 C -30.968 -6.793 -19.931 1.00 . A A . 31 HIS CE1 1 1
8 8528 1 1 31 HIS CG C -29.217 -6.567 -18.613 1.00 . A A . 31 HIS CG 1 1
8 8529 1 1 31 HIS H H -25.958 -5.684 -16.570 1.00 . A A . 31 HIS H 1 1
8 8530 1 1 31 HIS HA H -27.753 -7.790 -16.825 1.00 . A A . 31 HIS HA 1 1
8 8531 1 1 31 HIS HB2 H -27.921 -5.290 -17.569 1.00 . A A . 31 HIS HB2 1 1
8 8532 1 1 31 HIS HB3 H -27.290 -5.890 -19.100 1.00 . A A . 31 HIS HB3 1 1
8 8533 1 1 31 HIS HD1 H -29.272 -5.863 -20.599 1.00 . A A . 31 HIS HD1 1 1
8 8534 1 1 31 HIS HD2 H -30.127 -7.561 -16.904 1.00 . A A . 31 HIS HD2 1 1
8 8535 1 1 31 HIS HE1 H -31.620 -6.743 -20.790 1.00 . A A . 31 HIS HE1 1 1
8 8536 1 1 31 HIS N N -26.039 -6.659 -16.613 1.00 . A A . 31 HIS N 1 1
8 8537 1 1 31 HIS ND1 N -29.736 -6.320 -19.867 1.00 . A A . 31 HIS ND1 1 1
8 8538 1 1 31 HIS NE2 N -31.266 -7.340 -18.767 1.00 . A A . 31 HIS NE2 1 1
8 8539 1 1 31 HIS O O -25.238 -8.246 -18.658 1.00 . A A . 31 HIS O 1 1
8 8540 1 1 32 LYS C C -26.020 -9.348 -21.159 1.00 . A A . 32 LYS C 1 1
8 8541 1 1 32 LYS CA C -26.842 -10.018 -20.062 1.00 . A A . 32 LYS CA 1 1
8 8542 1 1 32 LYS CB C -28.035 -10.750 -20.680 1.00 . A A . 32 LYS CB 1 1
8 8543 1 1 32 LYS CD C -28.850 -12.953 -21.569 1.00 . A A . 32 LYS CD 1 1
8 8544 1 1 32 LYS CE C -29.715 -12.544 -22.751 1.00 . A A . 32 LYS CE 1 1
8 8545 1 1 32 LYS CG C -27.655 -12.028 -21.406 1.00 . A A . 32 LYS CG 1 1
8 8546 1 1 32 LYS H H -28.258 -8.976 -18.884 1.00 . A A . 32 LYS H 1 1
8 8547 1 1 32 LYS HA H -26.218 -10.733 -19.548 1.00 . A A . 32 LYS HA 1 1
8 8548 1 1 32 LYS HB2 H -28.734 -11.000 -19.895 1.00 . A A . 32 LYS HB2 1 1
8 8549 1 1 32 LYS HB3 H -28.521 -10.091 -21.385 1.00 . A A . 32 LYS HB3 1 1
8 8550 1 1 32 LYS HD2 H -28.495 -13.961 -21.729 1.00 . A A . 32 LYS HD2 1 1
8 8551 1 1 32 LYS HD3 H -29.446 -12.919 -20.668 1.00 . A A . 32 LYS HD3 1 1
8 8552 1 1 32 LYS HE2 H -30.639 -13.100 -22.713 1.00 . A A . 32 LYS HE2 1 1
8 8553 1 1 32 LYS HE3 H -29.928 -11.488 -22.675 1.00 . A A . 32 LYS HE3 1 1
8 8554 1 1 32 LYS HG2 H -27.273 -11.777 -22.384 1.00 . A A . 32 LYS HG2 1 1
8 8555 1 1 32 LYS HG3 H -26.890 -12.540 -20.839 1.00 . A A . 32 LYS HG3 1 1
8 8556 1 1 32 LYS HZ1 H -29.405 -13.692 -24.468 1.00 . A A . 32 LYS HZ1 1 1
8 8557 1 1 32 LYS HZ2 H -28.015 -12.908 -23.908 1.00 . A A . 32 LYS HZ2 1 1
8 8558 1 1 32 LYS HZ3 H -29.216 -12.028 -24.712 1.00 . A A . 32 LYS HZ3 1 1
8 8559 1 1 32 LYS N N -27.300 -9.038 -19.085 1.00 . A A . 32 LYS N 1 1
8 8560 1 1 32 LYS NZ N -29.040 -12.811 -24.051 1.00 . A A . 32 LYS NZ 1 1
8 8561 1 1 32 LYS O O -26.216 -8.172 -21.463 1.00 . A A . 32 LYS O 1 1
8 8562 1 1 33 GLN C C -25.090 -8.996 -23.943 1.00 . A A . 33 GLN C 1 1
8 8563 1 1 33 GLN CA C -24.251 -9.584 -22.813 1.00 . A A . 33 GLN CA 1 1
8 8564 1 1 33 GLN CB C -23.344 -10.689 -23.358 1.00 . A A . 33 GLN CB 1 1
8 8565 1 1 33 GLN CD C -22.495 -11.884 -21.300 1.00 . A A . 33 GLN CD 1 1
8 8566 1 1 33 GLN CG C -22.146 -10.986 -22.470 1.00 . A A . 33 GLN CG 1 1
8 8567 1 1 33 GLN H H -24.992 -11.036 -21.463 1.00 . A A . 33 GLN H 1 1
8 8568 1 1 33 GLN HA H -23.637 -8.802 -22.393 1.00 . A A . 33 GLN HA 1 1
8 8569 1 1 33 GLN HB2 H -23.922 -11.595 -23.461 1.00 . A A . 33 GLN HB2 1 1
8 8570 1 1 33 GLN HB3 H -22.979 -10.392 -24.330 1.00 . A A . 33 GLN HB3 1 1
8 8571 1 1 33 GLN HE21 H -22.740 -13.429 -22.528 1.00 . A A . 33 GLN HE21 1 1
8 8572 1 1 33 GLN HE22 H -23.004 -13.753 -20.852 1.00 . A A . 33 GLN HE22 1 1
8 8573 1 1 33 GLN HG2 H -21.386 -11.473 -23.064 1.00 . A A . 33 GLN HG2 1 1
8 8574 1 1 33 GLN HG3 H -21.759 -10.053 -22.087 1.00 . A A . 33 GLN HG3 1 1
8 8575 1 1 33 GLN N N -25.101 -10.105 -21.750 1.00 . A A . 33 GLN N 1 1
8 8576 1 1 33 GLN NE2 N -22.775 -13.150 -21.589 1.00 . A A . 33 GLN NE2 1 1
8 8577 1 1 33 GLN O O -26.285 -9.274 -24.053 1.00 . A A . 33 GLN O 1 1
8 8578 1 1 33 GLN OE1 O -22.513 -11.446 -20.150 1.00 . A A . 33 GLN OE1 1 1
8 8579 1 1 34 THR C C -24.279 -7.560 -27.155 1.00 . A A . 34 THR C 1 1
8 8580 1 1 34 THR CA C -25.147 -7.552 -25.901 1.00 . A A . 34 THR CA 1 1
8 8581 1 1 34 THR CB C -25.542 -6.100 -25.574 1.00 . A A . 34 THR CB 1 1
8 8582 1 1 34 THR CG2 C -26.933 -6.043 -24.960 1.00 . A A . 34 THR CG2 1 1
8 8583 1 1 34 THR H H -23.505 -7.998 -24.641 1.00 . A A . 34 THR H 1 1
8 8584 1 1 34 THR HA H -26.049 -8.114 -26.096 1.00 . A A . 34 THR HA 1 1
8 8585 1 1 34 THR HB H -25.546 -5.528 -26.491 1.00 . A A . 34 THR HB 1 1
8 8586 1 1 34 THR HG1 H -24.687 -5.931 -23.804 1.00 . A A . 34 THR HG1 1 1
8 8587 1 1 34 THR HG21 H -26.982 -6.715 -24.116 1.00 . A A . 34 THR HG21 1 1
8 8588 1 1 34 THR HG22 H -27.664 -6.337 -25.698 1.00 . A A . 34 THR HG22 1 1
8 8589 1 1 34 THR HG23 H -27.139 -5.036 -24.629 1.00 . A A . 34 THR HG23 1 1
8 8590 1 1 34 THR N N -24.458 -8.181 -24.781 1.00 . A A . 34 THR N 1 1
8 8591 1 1 34 THR O O -23.057 -7.696 -27.092 1.00 . A A . 34 THR O 1 1
8 8592 1 1 34 THR OG1 O -24.592 -5.525 -24.670 1.00 . A A . 34 THR OG1 1 1
8 8593 1 1 35 PRO C C -23.386 -6.139 -29.804 1.00 . A A . 35 PRO C 1 1
8 8594 1 1 35 PRO CA C -24.228 -7.396 -29.613 1.00 . A A . 35 PRO CA 1 1
8 8595 1 1 35 PRO CB C -25.371 -7.433 -30.630 1.00 . A A . 35 PRO CB 1 1
8 8596 1 1 35 PRO CD C -26.378 -7.243 -28.471 1.00 . A A . 35 PRO CD 1 1
8 8597 1 1 35 PRO CG C -26.537 -6.847 -29.913 1.00 . A A . 35 PRO CG 1 1
8 8598 1 1 35 PRO HA H -23.604 -8.268 -29.737 1.00 . A A . 35 PRO HA 1 1
8 8599 1 1 35 PRO HB2 H -25.103 -6.846 -31.498 1.00 . A A . 35 PRO HB2 1 1
8 8600 1 1 35 PRO HB3 H -25.562 -8.454 -30.925 1.00 . A A . 35 PRO HB3 1 1
8 8601 1 1 35 PRO HD2 H -26.745 -6.461 -27.822 1.00 . A A . 35 PRO HD2 1 1
8 8602 1 1 35 PRO HD3 H -26.894 -8.171 -28.276 1.00 . A A . 35 PRO HD3 1 1
8 8603 1 1 35 PRO HG2 H -26.525 -5.772 -30.010 1.00 . A A . 35 PRO HG2 1 1
8 8604 1 1 35 PRO HG3 H -27.455 -7.251 -30.313 1.00 . A A . 35 PRO HG3 1 1
8 8605 1 1 35 PRO N N -24.923 -7.410 -28.322 1.00 . A A . 35 PRO N 1 1
8 8606 1 1 35 PRO O O -22.404 -6.146 -30.545 1.00 . A A . 35 PRO O 1 1
8 8607 1 1 36 ALA C C -21.679 -3.903 -28.577 1.00 . A A . 36 ALA C 1 1
8 8608 1 1 36 ALA CA C -23.056 -3.799 -29.224 1.00 . A A . 36 ALA CA 1 1
8 8609 1 1 36 ALA CB C -23.862 -2.682 -28.578 1.00 . A A . 36 ALA CB 1 1
8 8610 1 1 36 ALA H H -24.568 -5.119 -28.555 1.00 . A A . 36 ALA H 1 1
8 8611 1 1 36 ALA HA H -22.933 -3.562 -30.271 1.00 . A A . 36 ALA HA 1 1
8 8612 1 1 36 ALA HB1 H -24.177 -1.980 -29.337 1.00 . A A . 36 ALA HB1 1 1
8 8613 1 1 36 ALA HB2 H -24.731 -3.100 -28.092 1.00 . A A . 36 ALA HB2 1 1
8 8614 1 1 36 ALA HB3 H -23.250 -2.172 -27.849 1.00 . A A . 36 ALA HB3 1 1
8 8615 1 1 36 ALA N N -23.777 -5.062 -29.130 1.00 . A A . 36 ALA N 1 1
8 8616 1 1 36 ALA O O -20.732 -3.239 -28.999 1.00 . A A . 36 ALA O 1 1
8 8617 1 1 37 ASP C C -19.225 -5.412 -27.798 1.00 . A A . 37 ASP C 1 1
8 8618 1 1 37 ASP CA C -20.314 -4.930 -26.844 1.00 . A A . 37 ASP CA 1 1
8 8619 1 1 37 ASP CB C -20.490 -5.933 -25.702 1.00 . A A . 37 ASP CB 1 1
8 8620 1 1 37 ASP CG C -19.539 -5.672 -24.551 1.00 . A A . 37 ASP CG 1 1
8 8621 1 1 37 ASP H H -22.366 -5.240 -27.260 1.00 . A A . 37 ASP H 1 1
8 8622 1 1 37 ASP HA H -20.017 -3.978 -26.431 1.00 . A A . 37 ASP HA 1 1
8 8623 1 1 37 ASP HB2 H -21.502 -5.870 -25.330 1.00 . A A . 37 ASP HB2 1 1
8 8624 1 1 37 ASP HB3 H -20.310 -6.930 -26.077 1.00 . A A . 37 ASP HB3 1 1
8 8625 1 1 37 ASP N N -21.576 -4.739 -27.550 1.00 . A A . 37 ASP N 1 1
8 8626 1 1 37 ASP O O -18.041 -5.143 -27.592 1.00 . A A . 37 ASP O 1 1
8 8627 1 1 37 ASP OD1 O -18.346 -6.017 -24.678 1.00 . A A . 37 ASP OD1 1 1
8 8628 1 1 37 ASP OD2 O -19.988 -5.125 -23.522 1.00 . A A . 37 ASP OD2 1 1
8 8629 1 1 38 HIS C C -17.825 -5.530 -30.393 1.00 . A A . 38 HIS C 1 1
8 8630 1 1 38 HIS CA C -18.693 -6.649 -29.826 1.00 . A A . 38 HIS CA 1 1
8 8631 1 1 38 HIS CB C -19.444 -7.351 -30.958 1.00 . A A . 38 HIS CB 1 1
8 8632 1 1 38 HIS CD2 C -19.623 -9.593 -29.666 1.00 . A A . 38 HIS CD2 1 1
8 8633 1 1 38 HIS CE1 C -21.494 -10.322 -30.546 1.00 . A A . 38 HIS CE1 1 1
8 8634 1 1 38 HIS CG C -20.043 -8.664 -30.556 1.00 . A A . 38 HIS CG 1 1
8 8635 1 1 38 HIS H H -20.590 -6.310 -28.950 1.00 . A A . 38 HIS H 1 1
8 8636 1 1 38 HIS HA H -18.056 -7.366 -29.330 1.00 . A A . 38 HIS HA 1 1
8 8637 1 1 38 HIS HB2 H -20.245 -6.712 -31.300 1.00 . A A . 38 HIS HB2 1 1
8 8638 1 1 38 HIS HB3 H -18.762 -7.534 -31.775 1.00 . A A . 38 HIS HB3 1 1
8 8639 1 1 38 HIS HD1 H -21.766 -8.704 -31.768 1.00 . A A . 38 HIS HD1 1 1
8 8640 1 1 38 HIS HD2 H -18.731 -9.542 -29.057 1.00 . A A . 38 HIS HD2 1 1
8 8641 1 1 38 HIS HE1 H -22.352 -10.938 -30.772 1.00 . A A . 38 HIS HE1 1 1
8 8642 1 1 38 HIS N N -19.634 -6.128 -28.840 1.00 . A A . 38 HIS N 1 1
8 8643 1 1 38 HIS ND1 N -21.217 -9.151 -31.091 1.00 . A A . 38 HIS ND1 1 1
8 8644 1 1 38 HIS NE2 N -20.542 -10.614 -29.678 1.00 . A A . 38 HIS NE2 1 1
8 8645 1 1 38 HIS O O -16.691 -5.762 -30.810 1.00 . A A . 38 HIS O 1 1
8 8646 1 1 39 ALA C C -16.368 -2.911 -30.117 1.00 . A A . 39 ALA C 1 1
8 8647 1 1 39 ALA CA C -17.640 -3.161 -30.919 1.00 . A A . 39 ALA CA 1 1
8 8648 1 1 39 ALA CB C -18.530 -1.927 -30.899 1.00 . A A . 39 ALA CB 1 1
8 8649 1 1 39 ALA H H -19.274 -4.195 -30.058 1.00 . A A . 39 ALA H 1 1
8 8650 1 1 39 ALA HA H -17.372 -3.366 -31.946 1.00 . A A . 39 ALA HA 1 1
8 8651 1 1 39 ALA HB1 H -18.351 -1.370 -29.991 1.00 . A A . 39 ALA HB1 1 1
8 8652 1 1 39 ALA HB2 H -18.304 -1.307 -31.754 1.00 . A A . 39 ALA HB2 1 1
8 8653 1 1 39 ALA HB3 H -19.566 -2.230 -30.938 1.00 . A A . 39 ALA HB3 1 1
8 8654 1 1 39 ALA N N -18.366 -4.316 -30.405 1.00 . A A . 39 ALA N 1 1
8 8655 1 1 39 ALA O O -15.375 -2.417 -30.649 1.00 . A A . 39 ALA O 1 1
8 8656 1 1 40 ALA C C -14.007 -3.715 -28.547 1.00 . A A . 40 ALA C 1 1
8 8657 1 1 40 ALA CA C -15.255 -3.067 -27.958 1.00 . A A . 40 ALA CA 1 1
8 8658 1 1 40 ALA CB C -15.545 -3.635 -26.577 1.00 . A A . 40 ALA CB 1 1
8 8659 1 1 40 ALA H H -17.227 -3.643 -28.467 1.00 . A A . 40 ALA H 1 1
8 8660 1 1 40 ALA HA H -15.083 -2.005 -27.856 1.00 . A A . 40 ALA HA 1 1
8 8661 1 1 40 ALA HB1 H -14.833 -3.236 -25.868 1.00 . A A . 40 ALA HB1 1 1
8 8662 1 1 40 ALA HB2 H -16.545 -3.359 -26.277 1.00 . A A . 40 ALA HB2 1 1
8 8663 1 1 40 ALA HB3 H -15.461 -4.711 -26.605 1.00 . A A . 40 ALA HB3 1 1
8 8664 1 1 40 ALA N N -16.406 -3.254 -28.833 1.00 . A A . 40 ALA N 1 1
8 8665 1 1 40 ALA O O -12.887 -3.273 -28.291 1.00 . A A . 40 ALA O 1 1
8 8666 1 1 41 ILE C C -12.187 -4.511 -30.717 1.00 . A A . 41 ILE C 1 1
8 8667 1 1 41 ILE CA C -13.097 -5.474 -29.962 1.00 . A A . 41 ILE CA 1 1
8 8668 1 1 41 ILE CB C -13.598 -6.559 -30.933 1.00 . A A . 41 ILE CB 1 1
8 8669 1 1 41 ILE CD1 C -15.358 -8.387 -31.119 1.00 . A A . 41 ILE CD1 1 1
8 8670 1 1 41 ILE CG1 C -14.488 -7.562 -30.197 1.00 . A A . 41 ILE CG1 1 1
8 8671 1 1 41 ILE CG2 C -12.421 -7.267 -31.587 1.00 . A A . 41 ILE CG2 1 1
8 8672 1 1 41 ILE H H -15.123 -5.070 -29.503 1.00 . A A . 41 ILE H 1 1
8 8673 1 1 41 ILE HA H -12.526 -5.954 -29.180 1.00 . A A . 41 ILE HA 1 1
8 8674 1 1 41 ILE HB H -14.174 -6.078 -31.709 1.00 . A A . 41 ILE HB 1 1
8 8675 1 1 41 ILE HD11 H -15.626 -7.800 -31.985 1.00 . A A . 41 ILE HD11 1 1
8 8676 1 1 41 ILE HD12 H -14.818 -9.267 -31.433 1.00 . A A . 41 ILE HD12 1 1
8 8677 1 1 41 ILE HD13 H -16.256 -8.685 -30.596 1.00 . A A . 41 ILE HD13 1 1
8 8678 1 1 41 ILE HG12 H -13.867 -8.239 -29.633 1.00 . A A . 41 ILE HG12 1 1
8 8679 1 1 41 ILE HG13 H -15.137 -7.026 -29.519 1.00 . A A . 41 ILE HG13 1 1
8 8680 1 1 41 ILE HG21 H -12.548 -8.336 -31.495 1.00 . A A . 41 ILE HG21 1 1
8 8681 1 1 41 ILE HG22 H -12.376 -7.001 -32.632 1.00 . A A . 41 ILE HG22 1 1
8 8682 1 1 41 ILE HG23 H -11.505 -6.970 -31.100 1.00 . A A . 41 ILE HG23 1 1
8 8683 1 1 41 ILE N N -14.207 -4.765 -29.337 1.00 . A A . 41 ILE N 1 1
8 8684 1 1 41 ILE O O -10.968 -4.677 -30.730 1.00 . A A . 41 ILE O 1 1
8 8685 1 1 42 GLU C C -10.925 -1.906 -31.244 1.00 . A A . 42 GLU C 1 1
8 8686 1 1 42 GLU CA C -12.031 -2.515 -32.101 1.00 . A A . 42 GLU CA 1 1
8 8687 1 1 42 GLU CB C -12.959 -1.413 -32.614 1.00 . A A . 42 GLU CB 1 1
8 8688 1 1 42 GLU CD C -14.728 0.231 -31.872 1.00 . A A . 42 GLU CD 1 1
8 8689 1 1 42 GLU CG C -13.416 -0.448 -31.532 1.00 . A A . 42 GLU CG 1 1
8 8690 1 1 42 GLU H H -13.764 -3.427 -31.296 1.00 . A A . 42 GLU H 1 1
8 8691 1 1 42 GLU HA H -11.581 -3.016 -32.944 1.00 . A A . 42 GLU HA 1 1
8 8692 1 1 42 GLU HB2 H -12.442 -0.849 -33.376 1.00 . A A . 42 GLU HB2 1 1
8 8693 1 1 42 GLU HB3 H -13.835 -1.871 -33.050 1.00 . A A . 42 GLU HB3 1 1
8 8694 1 1 42 GLU HG2 H -13.540 -0.995 -30.609 1.00 . A A . 42 GLU HG2 1 1
8 8695 1 1 42 GLU HG3 H -12.658 0.310 -31.401 1.00 . A A . 42 GLU HG3 1 1
8 8696 1 1 42 GLU N N -12.788 -3.505 -31.344 1.00 . A A . 42 GLU N 1 1
8 8697 1 1 42 GLU O O -9.871 -1.524 -31.752 1.00 . A A . 42 GLU O 1 1
8 8698 1 1 42 GLU OE1 O -15.544 -0.380 -32.593 1.00 . A A . 42 GLU OE1 1 1
8 8699 1 1 42 GLU OE2 O -14.939 1.375 -31.416 1.00 . A A . 42 GLU OE2 1 1
8 8700 1 1 43 ALA C C -9.147 -2.291 -28.630 1.00 . A A . 43 ALA C 1 1
8 8701 1 1 43 ALA CA C -10.199 -1.256 -29.014 1.00 . A A . 43 ALA CA 1 1
8 8702 1 1 43 ALA CB C -10.898 -0.725 -27.772 1.00 . A A . 43 ALA CB 1 1
8 8703 1 1 43 ALA H H -12.032 -2.139 -29.596 1.00 . A A . 43 ALA H 1 1
8 8704 1 1 43 ALA HA H -9.711 -0.426 -29.505 1.00 . A A . 43 ALA HA 1 1
8 8705 1 1 43 ALA HB1 H -11.304 0.255 -27.979 1.00 . A A . 43 ALA HB1 1 1
8 8706 1 1 43 ALA HB2 H -11.699 -1.395 -27.495 1.00 . A A . 43 ALA HB2 1 1
8 8707 1 1 43 ALA HB3 H -10.189 -0.658 -26.961 1.00 . A A . 43 ALA HB3 1 1
8 8708 1 1 43 ALA N N -11.173 -1.817 -29.942 1.00 . A A . 43 ALA N 1 1
8 8709 1 1 43 ALA O O -7.970 -1.965 -28.470 1.00 . A A . 43 ALA O 1 1
8 8710 1 1 44 LEU C C -7.458 -4.652 -29.038 1.00 . A A . 44 LEU C 1 1
8 8711 1 1 44 LEU CA C -8.673 -4.623 -28.116 1.00 . A A . 44 LEU CA 1 1
8 8712 1 1 44 LEU CB C -9.403 -5.965 -28.174 1.00 . A A . 44 LEU CB 1 1
8 8713 1 1 44 LEU CD1 C -9.208 -6.787 -25.813 1.00 . A A . 44 LEU CD1 1 1
8 8714 1 1 44 LEU CD2 C -11.056 -5.222 -26.441 1.00 . A A . 44 LEU CD2 1 1
8 8715 1 1 44 LEU CG C -10.171 -6.366 -26.913 1.00 . A A . 44 LEU CG 1 1
8 8716 1 1 44 LEU H H -10.527 -3.737 -28.623 1.00 . A A . 44 LEU H 1 1
8 8717 1 1 44 LEU HA H -8.338 -4.447 -27.105 1.00 . A A . 44 LEU HA 1 1
8 8718 1 1 44 LEU HB2 H -10.108 -5.924 -28.990 1.00 . A A . 44 LEU HB2 1 1
8 8719 1 1 44 LEU HB3 H -8.669 -6.732 -28.373 1.00 . A A . 44 LEU HB3 1 1
8 8720 1 1 44 LEU HD11 H -8.252 -7.038 -26.248 1.00 . A A . 44 LEU HD11 1 1
8 8721 1 1 44 LEU HD12 H -9.606 -7.648 -25.297 1.00 . A A . 44 LEU HD12 1 1
8 8722 1 1 44 LEU HD13 H -9.084 -5.973 -25.114 1.00 . A A . 44 LEU HD13 1 1
8 8723 1 1 44 LEU HD21 H -11.581 -5.520 -25.545 1.00 . A A . 44 LEU HD21 1 1
8 8724 1 1 44 LEU HD22 H -11.772 -4.979 -27.213 1.00 . A A . 44 LEU HD22 1 1
8 8725 1 1 44 LEU HD23 H -10.445 -4.358 -26.230 1.00 . A A . 44 LEU HD23 1 1
8 8726 1 1 44 LEU HG H -10.807 -7.211 -27.140 1.00 . A A . 44 LEU HG 1 1
8 8727 1 1 44 LEU N N -9.578 -3.539 -28.483 1.00 . A A . 44 LEU N 1 1
8 8728 1 1 44 LEU O O -6.339 -4.916 -28.597 1.00 . A A . 44 LEU O 1 1
8 8729 1 1 45 ASP C C -5.490 -3.424 -30.874 1.00 . A A . 45 ASP C 1 1
8 8730 1 1 45 ASP CA C -6.609 -4.369 -31.301 1.00 . A A . 45 ASP CA 1 1
8 8731 1 1 45 ASP CB C -7.145 -3.958 -32.672 1.00 . A A . 45 ASP CB 1 1
8 8732 1 1 45 ASP CG C -6.065 -3.941 -33.736 1.00 . A A . 45 ASP CG 1 1
8 8733 1 1 45 ASP H H -8.600 -4.175 -30.607 1.00 . A A . 45 ASP H 1 1
8 8734 1 1 45 ASP HA H -6.211 -5.371 -31.366 1.00 . A A . 45 ASP HA 1 1
8 8735 1 1 45 ASP HB2 H -7.912 -4.655 -32.976 1.00 . A A . 45 ASP HB2 1 1
8 8736 1 1 45 ASP HB3 H -7.572 -2.968 -32.603 1.00 . A A . 45 ASP HB3 1 1
8 8737 1 1 45 ASP N N -7.685 -4.378 -30.317 1.00 . A A . 45 ASP N 1 1
8 8738 1 1 45 ASP O O -4.311 -3.702 -31.094 1.00 . A A . 45 ASP O 1 1
8 8739 1 1 45 ASP OD1 O -5.489 -5.014 -34.014 1.00 . A A . 45 ASP OD1 1 1
8 8740 1 1 45 ASP OD2 O -5.795 -2.855 -34.290 1.00 . A A . 45 ASP OD2 1 1
8 8741 1 1 46 ARG C C -3.958 -1.920 -28.765 1.00 . A A . 46 ARG C 1 1
8 8742 1 1 46 ARG CA C -4.897 -1.319 -29.807 1.00 . A A . 46 ARG CA 1 1
8 8743 1 1 46 ARG CB C -5.613 -0.100 -29.221 1.00 . A A . 46 ARG CB 1 1
8 8744 1 1 46 ARG CD C -4.809 1.875 -30.551 1.00 . A A . 46 ARG CD 1 1
8 8745 1 1 46 ARG CG C -4.762 1.159 -29.210 1.00 . A A . 46 ARG CG 1 1
8 8746 1 1 46 ARG CZ C -4.932 4.240 -29.890 1.00 . A A . 46 ARG CZ 1 1
8 8747 1 1 46 ARG H H -6.823 -2.141 -30.115 1.00 . A A . 46 ARG H 1 1
8 8748 1 1 46 ARG HA H -4.315 -1.007 -30.661 1.00 . A A . 46 ARG HA 1 1
8 8749 1 1 46 ARG HB2 H -6.500 0.096 -29.805 1.00 . A A . 46 ARG HB2 1 1
8 8750 1 1 46 ARG HB3 H -5.902 -0.322 -28.205 1.00 . A A . 46 ARG HB3 1 1
8 8751 1 1 46 ARG HD2 H -4.221 1.316 -31.263 1.00 . A A . 46 ARG HD2 1 1
8 8752 1 1 46 ARG HD3 H -5.835 1.917 -30.885 1.00 . A A . 46 ARG HD3 1 1
8 8753 1 1 46 ARG HE H -3.399 3.404 -30.854 1.00 . A A . 46 ARG HE 1 1
8 8754 1 1 46 ARG HG2 H -5.133 1.826 -28.445 1.00 . A A . 46 ARG HG2 1 1
8 8755 1 1 46 ARG HG3 H -3.740 0.889 -28.991 1.00 . A A . 46 ARG HG3 1 1
8 8756 1 1 46 ARG HH11 H -6.542 3.130 -29.382 1.00 . A A . 46 ARG HH11 1 1
8 8757 1 1 46 ARG HH12 H -6.616 4.799 -28.922 1.00 . A A . 46 ARG HH12 1 1
8 8758 1 1 46 ARG HH21 H -3.485 5.603 -30.254 1.00 . A A . 46 ARG HH21 1 1
8 8759 1 1 46 ARG HH22 H -4.877 6.205 -29.419 1.00 . A A . 46 ARG HH22 1 1
8 8760 1 1 46 ARG N N -5.868 -2.306 -30.263 1.00 . A A . 46 ARG N 1 1
8 8761 1 1 46 ARG NE N -4.281 3.234 -30.464 1.00 . A A . 46 ARG NE 1 1
8 8762 1 1 46 ARG NH1 N -6.128 4.040 -29.354 1.00 . A A . 46 ARG NH1 1 1
8 8763 1 1 46 ARG NH2 N -4.386 5.448 -29.851 1.00 . A A . 46 ARG NH2 1 1
8 8764 1 1 46 ARG O O -2.736 -1.834 -28.891 1.00 . A A . 46 ARG O 1 1
8 8765 1 1 47 LEU C C -2.775 -4.169 -27.238 1.00 . A A . 47 LEU C 1 1
8 8766 1 1 47 LEU CA C -3.753 -3.145 -26.671 1.00 . A A . 47 LEU CA 1 1
8 8767 1 1 47 LEU CB C -4.677 -3.814 -25.652 1.00 . A A . 47 LEU CB 1 1
8 8768 1 1 47 LEU CD1 C -6.662 -3.737 -24.123 1.00 . A A . 47 LEU CD1 1 1
8 8769 1 1 47 LEU CD2 C -5.378 -1.646 -24.607 1.00 . A A . 47 LEU CD2 1 1
8 8770 1 1 47 LEU CG C -5.860 -2.976 -25.167 1.00 . A A . 47 LEU CG 1 1
8 8771 1 1 47 LEU H H -5.515 -2.566 -27.690 1.00 . A A . 47 LEU H 1 1
8 8772 1 1 47 LEU HA H -3.192 -2.364 -26.179 1.00 . A A . 47 LEU HA 1 1
8 8773 1 1 47 LEU HB2 H -5.070 -4.712 -26.102 1.00 . A A . 47 LEU HB2 1 1
8 8774 1 1 47 LEU HB3 H -4.081 -4.077 -24.789 1.00 . A A . 47 LEU HB3 1 1
8 8775 1 1 47 LEU HD11 H -7.670 -3.883 -24.479 1.00 . A A . 47 LEU HD11 1 1
8 8776 1 1 47 LEU HD12 H -6.682 -3.172 -23.203 1.00 . A A . 47 LEU HD12 1 1
8 8777 1 1 47 LEU HD13 H -6.200 -4.697 -23.945 1.00 . A A . 47 LEU HD13 1 1
8 8778 1 1 47 LEU HD21 H -6.173 -1.185 -24.039 1.00 . A A . 47 LEU HD21 1 1
8 8779 1 1 47 LEU HD22 H -5.093 -0.994 -25.420 1.00 . A A . 47 LEU HD22 1 1
8 8780 1 1 47 LEU HD23 H -4.527 -1.813 -23.964 1.00 . A A . 47 LEU HD23 1 1
8 8781 1 1 47 LEU HG H -6.514 -2.770 -26.004 1.00 . A A . 47 LEU HG 1 1
8 8782 1 1 47 LEU N N -4.537 -2.529 -27.736 1.00 . A A . 47 LEU N 1 1
8 8783 1 1 47 LEU O O -1.567 -4.079 -27.016 1.00 . A A . 47 LEU O 1 1
8 8784 1 1 48 LEU C C -1.336 -5.574 -29.379 1.00 . A A . 48 LEU C 1 1
8 8785 1 1 48 LEU CA C -2.479 -6.183 -28.573 1.00 . A A . 48 LEU CA 1 1
8 8786 1 1 48 LEU CB C -3.331 -7.081 -29.472 1.00 . A A . 48 LEU CB 1 1
8 8787 1 1 48 LEU CD1 C -5.413 -8.421 -29.859 1.00 . A A . 48 LEU CD1 1 1
8 8788 1 1 48 LEU CD2 C -4.145 -8.678 -27.719 1.00 . A A . 48 LEU CD2 1 1
8 8789 1 1 48 LEU CG C -4.561 -7.712 -28.819 1.00 . A A . 48 LEU CG 1 1
8 8790 1 1 48 LEU H H -4.274 -5.161 -28.114 1.00 . A A . 48 LEU H 1 1
8 8791 1 1 48 LEU HA H -2.063 -6.778 -27.774 1.00 . A A . 48 LEU HA 1 1
8 8792 1 1 48 LEU HB2 H -3.668 -6.488 -30.308 1.00 . A A . 48 LEU HB2 1 1
8 8793 1 1 48 LEU HB3 H -2.699 -7.881 -29.832 1.00 . A A . 48 LEU HB3 1 1
8 8794 1 1 48 LEU HD11 H -5.832 -7.694 -30.539 1.00 . A A . 48 LEU HD11 1 1
8 8795 1 1 48 LEU HD12 H -6.212 -8.955 -29.367 1.00 . A A . 48 LEU HD12 1 1
8 8796 1 1 48 LEU HD13 H -4.801 -9.120 -30.411 1.00 . A A . 48 LEU HD13 1 1
8 8797 1 1 48 LEU HD21 H -3.750 -8.121 -26.882 1.00 . A A . 48 LEU HD21 1 1
8 8798 1 1 48 LEU HD22 H -3.384 -9.347 -28.097 1.00 . A A . 48 LEU HD22 1 1
8 8799 1 1 48 LEU HD23 H -5.002 -9.250 -27.399 1.00 . A A . 48 LEU HD23 1 1
8 8800 1 1 48 LEU HG H -5.162 -6.933 -28.371 1.00 . A A . 48 LEU HG 1 1
8 8801 1 1 48 LEU N N -3.305 -5.142 -27.972 1.00 . A A . 48 LEU N 1 1
8 8802 1 1 48 LEU O O -0.171 -5.926 -29.189 1.00 . A A . 48 LEU O 1 1
8 8803 1 1 49 LEU C C 0.398 -3.340 -30.257 1.00 . A A . 49 LEU C 1 1
8 8804 1 1 49 LEU CA C -0.679 -3.997 -31.113 1.00 . A A . 49 LEU CA 1 1
8 8805 1 1 49 LEU CB C -1.345 -2.950 -32.007 1.00 . A A . 49 LEU CB 1 1
8 8806 1 1 49 LEU CD1 C -1.590 -2.051 -34.334 1.00 . A A . 49 LEU CD1 1 1
8 8807 1 1 49 LEU CD2 C 0.521 -1.645 -33.055 1.00 . A A . 49 LEU CD2 1 1
8 8808 1 1 49 LEU CG C -0.619 -2.620 -33.312 1.00 . A A . 49 LEU CG 1 1
8 8809 1 1 49 LEU H H -2.621 -4.419 -30.385 1.00 . A A . 49 LEU H 1 1
8 8810 1 1 49 LEU HA H -0.218 -4.749 -31.736 1.00 . A A . 49 LEU HA 1 1
8 8811 1 1 49 LEU HB2 H -2.331 -3.310 -32.260 1.00 . A A . 49 LEU HB2 1 1
8 8812 1 1 49 LEU HB3 H -1.433 -2.037 -31.436 1.00 . A A . 49 LEU HB3 1 1
8 8813 1 1 49 LEU HD11 H -2.599 -2.148 -33.965 1.00 . A A . 49 LEU HD11 1 1
8 8814 1 1 49 LEU HD12 H -1.492 -2.593 -35.264 1.00 . A A . 49 LEU HD12 1 1
8 8815 1 1 49 LEU HD13 H -1.366 -1.008 -34.502 1.00 . A A . 49 LEU HD13 1 1
8 8816 1 1 49 LEU HD21 H 0.858 -1.231 -33.994 1.00 . A A . 49 LEU HD21 1 1
8 8817 1 1 49 LEU HD22 H 1.339 -2.165 -32.578 1.00 . A A . 49 LEU HD22 1 1
8 8818 1 1 49 LEU HD23 H 0.176 -0.849 -32.413 1.00 . A A . 49 LEU HD23 1 1
8 8819 1 1 49 LEU HG H -0.198 -3.528 -33.721 1.00 . A A . 49 LEU HG 1 1
8 8820 1 1 49 LEU N N -1.677 -4.658 -30.279 1.00 . A A . 49 LEU N 1 1
8 8821 1 1 49 LEU O O 1.592 -3.503 -30.511 1.00 . A A . 49 LEU O 1 1
8 8822 1 1 50 ASP C C 1.870 -2.912 -27.716 1.00 . A A . 50 ASP C 1 1
8 8823 1 1 50 ASP CA C 0.897 -1.920 -28.345 1.00 . A A . 50 ASP CA 1 1
8 8824 1 1 50 ASP CB C 0.130 -1.176 -27.250 1.00 . A A . 50 ASP CB 1 1
8 8825 1 1 50 ASP CG C -0.239 0.237 -27.660 1.00 . A A . 50 ASP CG 1 1
8 8826 1 1 50 ASP H H -0.995 -2.508 -29.090 1.00 . A A . 50 ASP H 1 1
8 8827 1 1 50 ASP HA H 1.458 -1.205 -28.927 1.00 . A A . 50 ASP HA 1 1
8 8828 1 1 50 ASP HB2 H -0.780 -1.715 -27.027 1.00 . A A . 50 ASP HB2 1 1
8 8829 1 1 50 ASP HB3 H 0.741 -1.126 -26.361 1.00 . A A . 50 ASP HB3 1 1
8 8830 1 1 50 ASP N N -0.031 -2.599 -29.241 1.00 . A A . 50 ASP N 1 1
8 8831 1 1 50 ASP O O 3.080 -2.831 -27.928 1.00 . A A . 50 ASP O 1 1
8 8832 1 1 50 ASP OD1 O -1.044 0.390 -28.602 1.00 . A A . 50 ASP OD1 1 1
8 8833 1 1 50 ASP OD2 O 0.279 1.189 -27.039 1.00 . A A . 50 ASP OD2 1 1
8 8834 1 1 51 VAL C C 2.978 -5.644 -27.292 1.00 . A A . 51 VAL C 1 1
8 8835 1 1 51 VAL CA C 2.154 -4.857 -26.279 1.00 . A A . 51 VAL CA 1 1
8 8836 1 1 51 VAL CB C 1.291 -5.837 -25.463 1.00 . A A . 51 VAL CB 1 1
8 8837 1 1 51 VAL CG1 C 0.394 -6.652 -26.383 1.00 . A A . 51 VAL CG1 1 1
8 8838 1 1 51 VAL CG2 C 2.171 -6.747 -24.620 1.00 . A A . 51 VAL CG2 1 1
8 8839 1 1 51 VAL H H 0.363 -3.862 -26.808 1.00 . A A . 51 VAL H 1 1
8 8840 1 1 51 VAL HA H 2.825 -4.350 -25.601 1.00 . A A . 51 VAL HA 1 1
8 8841 1 1 51 VAL HB H 0.661 -5.263 -24.799 1.00 . A A . 51 VAL HB 1 1
8 8842 1 1 51 VAL HG11 H 1.001 -7.164 -27.116 1.00 . A A . 51 VAL HG11 1 1
8 8843 1 1 51 VAL HG12 H -0.157 -7.376 -25.800 1.00 . A A . 51 VAL HG12 1 1
8 8844 1 1 51 VAL HG13 H -0.298 -5.993 -26.887 1.00 . A A . 51 VAL HG13 1 1
8 8845 1 1 51 VAL HG21 H 1.572 -7.215 -23.853 1.00 . A A . 51 VAL HG21 1 1
8 8846 1 1 51 VAL HG22 H 2.609 -7.508 -25.249 1.00 . A A . 51 VAL HG22 1 1
8 8847 1 1 51 VAL HG23 H 2.955 -6.165 -24.160 1.00 . A A . 51 VAL HG23 1 1
8 8848 1 1 51 VAL N N 1.334 -3.848 -26.939 1.00 . A A . 51 VAL N 1 1
8 8849 1 1 51 VAL O O 4.033 -6.187 -26.963 1.00 . A A . 51 VAL O 1 1
8 8850 1 1 52 ARG C C 4.388 -5.636 -30.086 1.00 . A A . 52 ARG C 1 1
8 8851 1 1 52 ARG CA C 3.180 -6.424 -29.589 1.00 . A A . 52 ARG CA 1 1
8 8852 1 1 52 ARG CB C 2.224 -6.701 -30.751 1.00 . A A . 52 ARG CB 1 1
8 8853 1 1 52 ARG CD C 0.824 -8.414 -31.943 1.00 . A A . 52 ARG CD 1 1
8 8854 1 1 52 ARG CG C 1.486 -8.024 -30.630 1.00 . A A . 52 ARG CG 1 1
8 8855 1 1 52 ARG CZ C -0.822 -7.497 -33.522 1.00 . A A . 52 ARG CZ 1 1
8 8856 1 1 52 ARG H H 1.644 -5.249 -28.728 1.00 . A A . 52 ARG H 1 1
8 8857 1 1 52 ARG HA H 3.521 -7.365 -29.183 1.00 . A A . 52 ARG HA 1 1
8 8858 1 1 52 ARG HB2 H 1.492 -5.908 -30.797 1.00 . A A . 52 ARG HB2 1 1
8 8859 1 1 52 ARG HB3 H 2.789 -6.712 -31.671 1.00 . A A . 52 ARG HB3 1 1
8 8860 1 1 52 ARG HD2 H 1.583 -8.478 -32.708 1.00 . A A . 52 ARG HD2 1 1
8 8861 1 1 52 ARG HD3 H 0.355 -9.379 -31.821 1.00 . A A . 52 ARG HD3 1 1
8 8862 1 1 52 ARG HE H -0.400 -6.719 -31.734 1.00 . A A . 52 ARG HE 1 1
8 8863 1 1 52 ARG HG2 H 2.190 -8.795 -30.352 1.00 . A A . 52 ARG HG2 1 1
8 8864 1 1 52 ARG HG3 H 0.727 -7.934 -29.868 1.00 . A A . 52 ARG HG3 1 1
8 8865 1 1 52 ARG HH11 H 0.129 -9.162 -34.157 1.00 . A A . 52 ARG HH11 1 1
8 8866 1 1 52 ARG HH12 H -1.034 -8.505 -35.260 1.00 . A A . 52 ARG HH12 1 1
8 8867 1 1 52 ARG HH21 H -1.934 -5.844 -33.178 1.00 . A A . 52 ARG HH21 1 1
8 8868 1 1 52 ARG HH22 H -2.206 -6.617 -34.703 1.00 . A A . 52 ARG HH22 1 1
8 8869 1 1 52 ARG N N 2.489 -5.702 -28.527 1.00 . A A . 52 ARG N 1 1
8 8870 1 1 52 ARG NE N -0.186 -7.444 -32.356 1.00 . A A . 52 ARG NE 1 1
8 8871 1 1 52 ARG NH1 N -0.553 -8.467 -34.384 1.00 . A A . 52 ARG NH1 1 1
8 8872 1 1 52 ARG NH2 N -1.728 -6.577 -33.826 1.00 . A A . 52 ARG NH2 1 1
8 8873 1 1 52 ARG O O 5.414 -6.213 -30.442 1.00 . A A . 52 ARG O 1 1
8 8874 1 1 53 ALA C C 6.096 -2.852 -29.377 1.00 . A A . 53 ALA C 1 1
8 8875 1 1 53 ALA CA C 5.337 -3.446 -30.559 1.00 . A A . 53 ALA CA 1 1
8 8876 1 1 53 ALA CB C 4.789 -2.338 -31.447 1.00 . A A . 53 ALA CB 1 1
8 8877 1 1 53 ALA H H 3.413 -3.912 -29.811 1.00 . A A . 53 ALA H 1 1
8 8878 1 1 53 ALA HA H 6.019 -4.042 -31.149 1.00 . A A . 53 ALA HA 1 1
8 8879 1 1 53 ALA HB1 H 5.594 -1.908 -32.024 1.00 . A A . 53 ALA HB1 1 1
8 8880 1 1 53 ALA HB2 H 4.045 -2.747 -32.114 1.00 . A A . 53 ALA HB2 1 1
8 8881 1 1 53 ALA HB3 H 4.339 -1.574 -30.831 1.00 . A A . 53 ALA HB3 1 1
8 8882 1 1 53 ALA N N 4.256 -4.313 -30.107 1.00 . A A . 53 ALA N 1 1
8 8883 1 1 53 ALA O O 6.703 -1.787 -29.489 1.00 . A A . 53 ALA O 1 1
8 8884 1 1 54 ARG C C 6.350 -1.649 -26.713 1.00 . A A . 54 ARG C 1 1
8 8885 1 1 54 ARG CA C 6.738 -3.088 -27.042 1.00 . A A . 54 ARG CA 1 1
8 8886 1 1 54 ARG CB C 8.254 -3.191 -27.218 1.00 . A A . 54 ARG CB 1 1
8 8887 1 1 54 ARG CD C 10.191 -4.783 -27.042 1.00 . A A . 54 ARG CD 1 1
8 8888 1 1 54 ARG CG C 8.743 -4.608 -27.472 1.00 . A A . 54 ARG CG 1 1
8 8889 1 1 54 ARG CZ C 11.392 -4.346 -29.142 1.00 . A A . 54 ARG CZ 1 1
8 8890 1 1 54 ARG H H 5.555 -4.390 -28.218 1.00 . A A . 54 ARG H 1 1
8 8891 1 1 54 ARG HA H 6.435 -3.726 -26.224 1.00 . A A . 54 ARG HA 1 1
8 8892 1 1 54 ARG HB2 H 8.550 -2.576 -28.055 1.00 . A A . 54 ARG HB2 1 1
8 8893 1 1 54 ARG HB3 H 8.734 -2.823 -26.324 1.00 . A A . 54 ARG HB3 1 1
8 8894 1 1 54 ARG HD2 H 10.292 -4.447 -26.021 1.00 . A A . 54 ARG HD2 1 1
8 8895 1 1 54 ARG HD3 H 10.445 -5.831 -27.103 1.00 . A A . 54 ARG HD3 1 1
8 8896 1 1 54 ARG HE H 11.534 -3.231 -27.495 1.00 . A A . 54 ARG HE 1 1
8 8897 1 1 54 ARG HG2 H 8.127 -5.297 -26.914 1.00 . A A . 54 ARG HG2 1 1
8 8898 1 1 54 ARG HG3 H 8.661 -4.823 -28.527 1.00 . A A . 54 ARG HG3 1 1
8 8899 1 1 54 ARG HH11 H 10.193 -5.972 -29.171 1.00 . A A . 54 ARG HH11 1 1
8 8900 1 1 54 ARG HH12 H 11.045 -5.653 -30.645 1.00 . A A . 54 ARG HH12 1 1
8 8901 1 1 54 ARG HH21 H 12.661 -2.800 -29.430 1.00 . A A . 54 ARG HH21 1 1
8 8902 1 1 54 ARG HH22 H 12.450 -3.848 -30.791 1.00 . A A . 54 ARG HH22 1 1
8 8903 1 1 54 ARG N N 6.056 -3.548 -28.245 1.00 . A A . 54 ARG N 1 1
8 8904 1 1 54 ARG NE N 11.108 -4.022 -27.886 1.00 . A A . 54 ARG NE 1 1
8 8905 1 1 54 ARG NH1 N 10.831 -5.411 -29.698 1.00 . A A . 54 ARG NH1 1 1
8 8906 1 1 54 ARG NH2 N 12.237 -3.604 -29.846 1.00 . A A . 54 ARG NH2 1 1
8 8907 1 1 54 ARG O O 7.213 -0.792 -26.520 1.00 . A A . 54 ARG O 1 1
8 8908 1 1 55 ARG C C 3.871 -0.029 -24.980 1.00 . A A . 55 ARG C 1 1
8 8909 1 1 55 ARG CA C 4.546 -0.057 -26.348 1.00 . A A . 55 ARG CA 1 1
8 8910 1 1 55 ARG CB C 3.559 0.397 -27.425 1.00 . A A . 55 ARG CB 1 1
8 8911 1 1 55 ARG CD C 4.964 1.713 -29.041 1.00 . A A . 55 ARG CD 1 1
8 8912 1 1 55 ARG CG C 4.159 0.442 -28.821 1.00 . A A . 55 ARG CG 1 1
8 8913 1 1 55 ARG CZ C 6.776 2.526 -30.490 1.00 . A A . 55 ARG CZ 1 1
8 8914 1 1 55 ARG H H 4.409 -2.117 -26.815 1.00 . A A . 55 ARG H 1 1
8 8915 1 1 55 ARG HA H 5.387 0.619 -26.335 1.00 . A A . 55 ARG HA 1 1
8 8916 1 1 55 ARG HB2 H 2.721 -0.285 -27.440 1.00 . A A . 55 ARG HB2 1 1
8 8917 1 1 55 ARG HB3 H 3.205 1.386 -27.177 1.00 . A A . 55 ARG HB3 1 1
8 8918 1 1 55 ARG HD2 H 4.289 2.504 -29.332 1.00 . A A . 55 ARG HD2 1 1
8 8919 1 1 55 ARG HD3 H 5.452 1.979 -28.115 1.00 . A A . 55 ARG HD3 1 1
8 8920 1 1 55 ARG HE H 6.063 0.663 -30.492 1.00 . A A . 55 ARG HE 1 1
8 8921 1 1 55 ARG HG2 H 4.811 -0.410 -28.950 1.00 . A A . 55 ARG HG2 1 1
8 8922 1 1 55 ARG HG3 H 3.361 0.401 -29.547 1.00 . A A . 55 ARG HG3 1 1
8 8923 1 1 55 ARG HH11 H 6.007 3.908 -29.233 1.00 . A A . 55 ARG HH11 1 1
8 8924 1 1 55 ARG HH12 H 7.285 4.468 -30.260 1.00 . A A . 55 ARG HH12 1 1
8 8925 1 1 55 ARG HH21 H 7.747 1.388 -31.849 1.00 . A A . 55 ARG HH21 1 1
8 8926 1 1 55 ARG HH22 H 8.274 3.034 -31.749 1.00 . A A . 55 ARG HH22 1 1
8 8927 1 1 55 ARG N N 5.048 -1.392 -26.651 1.00 . A A . 55 ARG N 1 1
8 8928 1 1 55 ARG NE N 5.976 1.547 -30.080 1.00 . A A . 55 ARG NE 1 1
8 8929 1 1 55 ARG NH1 N 6.681 3.733 -29.951 1.00 . A A . 55 ARG NH1 1 1
8 8930 1 1 55 ARG NH2 N 7.673 2.297 -31.441 1.00 . A A . 55 ARG NH2 1 1
8 8931 1 1 55 ARG O O 2.995 0.798 -24.725 1.00 . A A . 55 ARG O 1 1
8 8932 1 1 56 VAL C C 4.730 -0.563 -21.712 1.00 . A A . 56 VAL C 1 1
8 8933 1 1 56 VAL CA C 3.720 -1.016 -22.760 1.00 . A A . 56 VAL CA 1 1
8 8934 1 1 56 VAL CB C 3.259 -2.448 -22.428 1.00 . A A . 56 VAL CB 1 1
8 8935 1 1 56 VAL CG1 C 2.677 -2.509 -21.024 1.00 . A A . 56 VAL CG1 1 1
8 8936 1 1 56 VAL CG2 C 2.248 -2.934 -23.455 1.00 . A A . 56 VAL CG2 1 1
8 8937 1 1 56 VAL H H 4.985 -1.570 -24.364 1.00 . A A . 56 VAL H 1 1
8 8938 1 1 56 VAL HA H 2.858 -0.365 -22.721 1.00 . A A . 56 VAL HA 1 1
8 8939 1 1 56 VAL HB H 4.120 -3.099 -22.465 1.00 . A A . 56 VAL HB 1 1
8 8940 1 1 56 VAL HG11 H 1.813 -1.864 -20.965 1.00 . A A . 56 VAL HG11 1 1
8 8941 1 1 56 VAL HG12 H 2.385 -3.525 -20.799 1.00 . A A . 56 VAL HG12 1 1
8 8942 1 1 56 VAL HG13 H 3.420 -2.181 -20.312 1.00 . A A . 56 VAL HG13 1 1
8 8943 1 1 56 VAL HG21 H 1.305 -2.433 -23.296 1.00 . A A . 56 VAL HG21 1 1
8 8944 1 1 56 VAL HG22 H 2.609 -2.712 -24.449 1.00 . A A . 56 VAL HG22 1 1
8 8945 1 1 56 VAL HG23 H 2.112 -4.000 -23.352 1.00 . A A . 56 VAL HG23 1 1
8 8946 1 1 56 VAL N N 4.284 -0.938 -24.102 1.00 . A A . 56 VAL N 1 1
8 8947 1 1 56 VAL O O 5.783 -1.178 -21.544 1.00 . A A . 56 VAL O 1 1
8 8948 1 1 57 ASP C C 4.626 0.948 -18.601 1.00 . A A . 57 ASP C 1 1
8 8949 1 1 57 ASP CA C 5.279 1.051 -19.976 1.00 . A A . 57 ASP CA 1 1
8 8950 1 1 57 ASP CB C 5.631 2.509 -20.280 1.00 . A A . 57 ASP CB 1 1
8 8951 1 1 57 ASP CG C 4.404 3.352 -20.564 1.00 . A A . 57 ASP CG 1 1
8 8952 1 1 57 ASP H H 3.548 0.962 -21.190 1.00 . A A . 57 ASP H 1 1
8 8953 1 1 57 ASP HA H 6.186 0.465 -19.974 1.00 . A A . 57 ASP HA 1 1
8 8954 1 1 57 ASP HB2 H 6.147 2.932 -19.430 1.00 . A A . 57 ASP HB2 1 1
8 8955 1 1 57 ASP HB3 H 6.278 2.543 -21.143 1.00 . A A . 57 ASP HB3 1 1
8 8956 1 1 57 ASP N N 4.401 0.516 -21.010 1.00 . A A . 57 ASP N 1 1
8 8957 1 1 57 ASP O O 3.455 0.589 -18.486 1.00 . A A . 57 ASP O 1 1
8 8958 1 1 57 ASP OD1 O 3.989 3.417 -21.740 1.00 . A A . 57 ASP OD1 1 1
8 8959 1 1 57 ASP OD2 O 3.859 3.948 -19.611 1.00 . A A . 57 ASP OD2 1 1
8 8960 1 1 58 GLN C C 4.412 2.579 -15.731 1.00 . A A . 58 GLN C 1 1
8 8961 1 1 58 GLN CA C 4.887 1.207 -16.196 1.00 . A A . 58 GLN CA 1 1
8 8962 1 1 58 GLN CB C 5.971 0.682 -15.251 1.00 . A A . 58 GLN CB 1 1
8 8963 1 1 58 GLN CD C 6.717 2.609 -13.797 1.00 . A A . 58 GLN CD 1 1
8 8964 1 1 58 GLN CG C 7.064 1.697 -14.957 1.00 . A A . 58 GLN CG 1 1
8 8965 1 1 58 GLN H H 6.318 1.545 -17.718 1.00 . A A . 58 GLN H 1 1
8 8966 1 1 58 GLN HA H 4.050 0.526 -16.181 1.00 . A A . 58 GLN HA 1 1
8 8967 1 1 58 GLN HB2 H 5.510 0.399 -14.317 1.00 . A A . 58 GLN HB2 1 1
8 8968 1 1 58 GLN HB3 H 6.428 -0.189 -15.697 1.00 . A A . 58 GLN HB3 1 1
8 8969 1 1 58 GLN HE21 H 6.568 1.044 -12.580 1.00 . A A . 58 GLN HE21 1 1
8 8970 1 1 58 GLN HE22 H 6.270 2.586 -11.860 1.00 . A A . 58 GLN HE22 1 1
8 8971 1 1 58 GLN HG2 H 7.974 1.167 -14.719 1.00 . A A . 58 GLN HG2 1 1
8 8972 1 1 58 GLN HG3 H 7.221 2.302 -15.838 1.00 . A A . 58 GLN HG3 1 1
8 8973 1 1 58 GLN N N 5.392 1.265 -17.562 1.00 . A A . 58 GLN N 1 1
8 8974 1 1 58 GLN NE2 N 6.495 2.020 -12.627 1.00 . A A . 58 GLN NE2 1 1
8 8975 1 1 58 GLN O O 5.032 3.598 -16.037 1.00 . A A . 58 GLN O 1 1
8 8976 1 1 58 GLN OE1 O 6.649 3.828 -13.950 1.00 . A A . 58 GLN OE1 1 1
8 8977 1 1 59 PHE C C 1.618 3.576 -13.498 1.00 . A A . 59 PHE C 1 1
8 8978 1 1 59 PHE CA C 2.749 3.847 -14.486 1.00 . A A . 59 PHE CA 1 1
8 8979 1 1 59 PHE CB C 2.235 4.706 -15.643 1.00 . A A . 59 PHE CB 1 1
8 8980 1 1 59 PHE CD1 C 3.465 6.832 -15.126 1.00 . A A . 59 PHE CD1 1 1
8 8981 1 1 59 PHE CD2 C 1.089 6.914 -15.312 1.00 . A A . 59 PHE CD2 1 1
8 8982 1 1 59 PHE CE1 C 3.493 8.187 -14.859 1.00 . A A . 59 PHE CE1 1 1
8 8983 1 1 59 PHE CE2 C 1.111 8.270 -15.045 1.00 . A A . 59 PHE CE2 1 1
8 8984 1 1 59 PHE CG C 2.264 6.180 -15.354 1.00 . A A . 59 PHE CG 1 1
8 8985 1 1 59 PHE CZ C 2.315 8.908 -14.820 1.00 . A A . 59 PHE CZ 1 1
8 8986 1 1 59 PHE H H 2.859 1.753 -14.781 1.00 . A A . 59 PHE H 1 1
8 8987 1 1 59 PHE HA H 3.536 4.380 -13.975 1.00 . A A . 59 PHE HA 1 1
8 8988 1 1 59 PHE HB2 H 2.848 4.528 -16.514 1.00 . A A . 59 PHE HB2 1 1
8 8989 1 1 59 PHE HB3 H 1.215 4.429 -15.862 1.00 . A A . 59 PHE HB3 1 1
8 8990 1 1 59 PHE HD1 H 4.387 6.270 -15.157 1.00 . A A . 59 PHE HD1 1 1
8 8991 1 1 59 PHE HD2 H 0.146 6.415 -15.488 1.00 . A A . 59 PHE HD2 1 1
8 8992 1 1 59 PHE HE1 H 4.436 8.684 -14.683 1.00 . A A . 59 PHE HE1 1 1
8 8993 1 1 59 PHE HE2 H 0.188 8.830 -15.016 1.00 . A A . 59 PHE HE2 1 1
8 8994 1 1 59 PHE HZ H 2.335 9.967 -14.611 1.00 . A A . 59 PHE HZ 1 1
8 8995 1 1 59 PHE N N 3.308 2.599 -14.991 1.00 . A A . 59 PHE N 1 1
8 8996 1 1 59 PHE O O 0.973 2.529 -13.551 1.00 . A A . 59 PHE O 1 1
8 8997 1 1 60 GLN C C -0.508 5.659 -11.515 1.00 . A A . 60 GLN C 1 1
8 8998 1 1 60 GLN CA C 0.333 4.389 -11.598 1.00 . A A . 60 GLN CA 1 1
8 8999 1 1 60 GLN CB C 0.940 4.074 -10.230 1.00 . A A . 60 GLN CB 1 1
8 9000 1 1 60 GLN CD C 0.542 3.732 -7.758 1.00 . A A . 60 GLN CD 1 1
8 9001 1 1 60 GLN CG C -0.075 4.082 -9.098 1.00 . A A . 60 GLN CG 1 1
8 9002 1 1 60 GLN H H 1.933 5.338 -12.608 1.00 . A A . 60 GLN H 1 1
8 9003 1 1 60 GLN HA H -0.304 3.570 -11.897 1.00 . A A . 60 GLN HA 1 1
8 9004 1 1 60 GLN HB2 H 1.396 3.096 -10.268 1.00 . A A . 60 GLN HB2 1 1
8 9005 1 1 60 GLN HB3 H 1.699 4.809 -10.008 1.00 . A A . 60 GLN HB3 1 1
8 9006 1 1 60 GLN HE21 H 1.640 5.389 -7.803 1.00 . A A . 60 GLN HE21 1 1
8 9007 1 1 60 GLN HE22 H 1.848 4.388 -6.411 1.00 . A A . 60 GLN HE22 1 1
8 9008 1 1 60 GLN HG2 H -0.511 5.068 -9.029 1.00 . A A . 60 GLN HG2 1 1
8 9009 1 1 60 GLN HG3 H -0.849 3.363 -9.321 1.00 . A A . 60 GLN HG3 1 1
8 9010 1 1 60 GLN N N 1.385 4.526 -12.599 1.00 . A A . 60 GLN N 1 1
8 9011 1 1 60 GLN NE2 N 1.434 4.589 -7.275 1.00 . A A . 60 GLN NE2 1 1
8 9012 1 1 60 GLN O O -0.179 6.585 -10.773 1.00 . A A . 60 GLN O 1 1
8 9013 1 1 60 GLN OE1 O 0.221 2.703 -7.164 1.00 . A A . 60 GLN OE1 1 1
8 9014 1 1 61 ILE C C -3.227 6.984 -10.969 1.00 . A A . 61 ILE C 1 1
8 9015 1 1 61 ILE CA C -2.481 6.851 -12.292 1.00 . A A . 61 ILE CA 1 1
8 9016 1 1 61 ILE CB C -3.504 6.764 -13.440 1.00 . A A . 61 ILE CB 1 1
8 9017 1 1 61 ILE CD1 C -5.656 5.781 -12.501 1.00 . A A . 61 ILE CD1 1 1
8 9018 1 1 61 ILE CG1 C -4.383 5.522 -13.275 1.00 . A A . 61 ILE CG1 1 1
8 9019 1 1 61 ILE CG2 C -2.792 6.741 -14.784 1.00 . A A . 61 ILE CG2 1 1
8 9020 1 1 61 ILE H H -1.802 4.926 -12.850 1.00 . A A . 61 ILE H 1 1
8 9021 1 1 61 ILE HA H -1.876 7.734 -12.442 1.00 . A A . 61 ILE HA 1 1
8 9022 1 1 61 ILE HB H -4.127 7.644 -13.404 1.00 . A A . 61 ILE HB 1 1
8 9023 1 1 61 ILE HD11 H -5.565 6.710 -11.958 1.00 . A A . 61 ILE HD11 1 1
8 9024 1 1 61 ILE HD12 H -6.488 5.844 -13.186 1.00 . A A . 61 ILE HD12 1 1
8 9025 1 1 61 ILE HD13 H -5.824 4.973 -11.804 1.00 . A A . 61 ILE HD13 1 1
8 9026 1 1 61 ILE HG12 H -4.657 5.151 -14.250 1.00 . A A . 61 ILE HG12 1 1
8 9027 1 1 61 ILE HG13 H -3.823 4.762 -12.749 1.00 . A A . 61 ILE HG13 1 1
8 9028 1 1 61 ILE HG21 H -1.728 6.839 -14.629 1.00 . A A . 61 ILE HG21 1 1
8 9029 1 1 61 ILE HG22 H -2.998 5.806 -15.284 1.00 . A A . 61 ILE HG22 1 1
8 9030 1 1 61 ILE HG23 H -3.144 7.560 -15.392 1.00 . A A . 61 ILE HG23 1 1
8 9031 1 1 61 ILE N N -1.593 5.695 -12.281 1.00 . A A . 61 ILE N 1 1
8 9032 1 1 61 ILE O O -3.636 8.079 -10.583 1.00 . A A . 61 ILE O 1 1
8 9033 1 1 62 ASN C C -3.256 5.165 -7.925 1.00 . A A . 62 ASN C 1 1
8 9034 1 1 62 ASN CA C -4.096 5.854 -8.996 1.00 . A A . 62 ASN CA 1 1
8 9035 1 1 62 ASN CB C -5.448 5.149 -9.132 1.00 . A A . 62 ASN CB 1 1
8 9036 1 1 62 ASN CG C -6.558 6.101 -9.531 1.00 . A A . 62 ASN CG 1 1
8 9037 1 1 62 ASN H H -3.051 5.020 -10.638 1.00 . A A . 62 ASN H 1 1
8 9038 1 1 62 ASN HA H -4.263 6.879 -8.703 1.00 . A A . 62 ASN HA 1 1
8 9039 1 1 62 ASN HB2 H -5.371 4.379 -9.886 1.00 . A A . 62 ASN HB2 1 1
8 9040 1 1 62 ASN HB3 H -5.708 4.697 -8.187 1.00 . A A . 62 ASN HB3 1 1
8 9041 1 1 62 ASN HD21 H -7.670 4.578 -10.162 1.00 . A A . 62 ASN HD21 1 1
8 9042 1 1 62 ASN HD22 H -8.379 6.145 -10.328 1.00 . A A . 62 ASN HD22 1 1
8 9043 1 1 62 ASN N N -3.400 5.863 -10.278 1.00 . A A . 62 ASN N 1 1
8 9044 1 1 62 ASN ND2 N -7.646 5.553 -10.060 1.00 . A A . 62 ASN ND2 1 1
8 9045 1 1 62 ASN O O -2.817 4.029 -8.102 1.00 . A A . 62 ASN O 1 1
8 9046 1 1 62 ASN OD1 O -6.440 7.316 -9.366 1.00 . A A . 62 ASN OD1 1 1
8 9047 1 1 63 ALA C C -3.047 4.271 -4.937 1.00 . A A . 63 ALA C 1 1
8 9048 1 1 63 ALA CA C -2.252 5.316 -5.714 1.00 . A A . 63 ALA CA 1 1
8 9049 1 1 63 ALA CB C -1.797 6.433 -4.786 1.00 . A A . 63 ALA CB 1 1
8 9050 1 1 63 ALA H H -3.413 6.762 -6.733 1.00 . A A . 63 ALA H 1 1
8 9051 1 1 63 ALA HA H -1.372 4.847 -6.131 1.00 . A A . 63 ALA HA 1 1
8 9052 1 1 63 ALA HB1 H -1.523 7.297 -5.373 1.00 . A A . 63 ALA HB1 1 1
8 9053 1 1 63 ALA HB2 H -2.602 6.693 -4.115 1.00 . A A . 63 ALA HB2 1 1
8 9054 1 1 63 ALA HB3 H -0.943 6.100 -4.215 1.00 . A A . 63 ALA HB3 1 1
8 9055 1 1 63 ALA N N -3.037 5.861 -6.815 1.00 . A A . 63 ALA N 1 1
8 9056 1 1 63 ALA O O -2.489 3.288 -4.452 1.00 . A A . 63 ALA O 1 1
8 9057 1 1 64 SER C C -5.563 2.359 -4.962 1.00 . A A . 64 SER C 1 1
8 9058 1 1 64 SER CA C -5.224 3.572 -4.102 1.00 . A A . 64 SER CA 1 1
8 9059 1 1 64 SER CB C -6.509 4.283 -3.673 1.00 . A A . 64 SER CB 1 1
8 9060 1 1 64 SER H H -4.739 5.295 -5.233 1.00 . A A . 64 SER H 1 1
8 9061 1 1 64 SER HA H -4.696 3.238 -3.221 1.00 . A A . 64 SER HA 1 1
8 9062 1 1 64 SER HB2 H -7.257 3.548 -3.421 1.00 . A A . 64 SER HB2 1 1
8 9063 1 1 64 SER HB3 H -6.305 4.900 -2.809 1.00 . A A . 64 SER HB3 1 1
8 9064 1 1 64 SER HG H -7.967 5.115 -4.682 1.00 . A A . 64 SER HG 1 1
8 9065 1 1 64 SER N N -4.353 4.492 -4.824 1.00 . A A . 64 SER N 1 1
8 9066 1 1 64 SER O O -5.849 1.279 -4.445 1.00 . A A . 64 SER O 1 1
8 9067 1 1 64 SER OG O -7.008 5.106 -4.713 1.00 . A A . 64 SER OG 1 1
8 9068 1 1 65 ALA C C -4.767 0.377 -7.153 1.00 . A A . 65 ALA C 1 1
8 9069 1 1 65 ALA CA C -5.833 1.466 -7.209 1.00 . A A . 65 ALA CA 1 1
8 9070 1 1 65 ALA CB C -5.958 2.011 -8.625 1.00 . A A . 65 ALA CB 1 1
8 9071 1 1 65 ALA H H -5.296 3.429 -6.629 1.00 . A A . 65 ALA H 1 1
8 9072 1 1 65 ALA HA H -6.785 1.039 -6.929 1.00 . A A . 65 ALA HA 1 1
8 9073 1 1 65 ALA HB1 H -6.607 2.875 -8.620 1.00 . A A . 65 ALA HB1 1 1
8 9074 1 1 65 ALA HB2 H -4.982 2.296 -8.988 1.00 . A A . 65 ALA HB2 1 1
8 9075 1 1 65 ALA HB3 H -6.374 1.251 -9.267 1.00 . A A . 65 ALA HB3 1 1
8 9076 1 1 65 ALA N N -5.530 2.545 -6.277 1.00 . A A . 65 ALA N 1 1
8 9077 1 1 65 ALA O O -3.887 0.401 -6.292 1.00 . A A . 65 ALA O 1 1
8 9078 1 1 66 ALA C C -2.685 -1.305 -8.980 1.00 . A A . 66 ALA C 1 1
8 9079 1 1 66 ALA CA C -3.895 -1.674 -8.129 1.00 . A A . 66 ALA CA 1 1
8 9080 1 1 66 ALA CB C -4.561 -2.930 -8.671 1.00 . A A . 66 ALA CB 1 1
8 9081 1 1 66 ALA H H -5.577 -0.541 -8.733 1.00 . A A . 66 ALA H 1 1
8 9082 1 1 66 ALA HA H -3.564 -1.879 -7.121 1.00 . A A . 66 ALA HA 1 1
8 9083 1 1 66 ALA HB1 H -5.631 -2.852 -8.544 1.00 . A A . 66 ALA HB1 1 1
8 9084 1 1 66 ALA HB2 H -4.330 -3.035 -9.721 1.00 . A A . 66 ALA HB2 1 1
8 9085 1 1 66 ALA HB3 H -4.196 -3.792 -8.134 1.00 . A A . 66 ALA HB3 1 1
8 9086 1 1 66 ALA N N -4.853 -0.577 -8.074 1.00 . A A . 66 ALA N 1 1
8 9087 1 1 66 ALA O O -2.804 -1.105 -10.189 1.00 . A A . 66 ALA O 1 1
8 9088 1 1 67 GLN C C 0.239 -2.060 -9.833 1.00 . A A . 67 GLN C 1 1
8 9089 1 1 67 GLN CA C -0.292 -0.869 -9.042 1.00 . A A . 67 GLN CA 1 1
8 9090 1 1 67 GLN CB C 0.767 -0.389 -8.048 1.00 . A A . 67 GLN CB 1 1
8 9091 1 1 67 GLN CD C 2.643 1.248 -7.616 1.00 . A A . 67 GLN CD 1 1
8 9092 1 1 67 GLN CG C 1.797 0.546 -8.660 1.00 . A A . 67 GLN CG 1 1
8 9093 1 1 67 GLN H H -1.493 -1.387 -7.378 1.00 . A A . 67 GLN H 1 1
8 9094 1 1 67 GLN HA H -0.516 -0.067 -9.729 1.00 . A A . 67 GLN HA 1 1
8 9095 1 1 67 GLN HB2 H 0.276 0.130 -7.239 1.00 . A A . 67 GLN HB2 1 1
8 9096 1 1 67 GLN HB3 H 1.286 -1.249 -7.650 1.00 . A A . 67 GLN HB3 1 1
8 9097 1 1 67 GLN HE21 H 3.065 2.705 -8.900 1.00 . A A . 67 GLN HE21 1 1
8 9098 1 1 67 GLN HE22 H 3.769 2.860 -7.331 1.00 . A A . 67 GLN HE22 1 1
8 9099 1 1 67 GLN HG2 H 2.449 -0.027 -9.302 1.00 . A A . 67 GLN HG2 1 1
8 9100 1 1 67 GLN HG3 H 1.282 1.293 -9.247 1.00 . A A . 67 GLN HG3 1 1
8 9101 1 1 67 GLN N N -1.523 -1.216 -8.342 1.00 . A A . 67 GLN N 1 1
8 9102 1 1 67 GLN NE2 N 3.218 2.386 -7.986 1.00 . A A . 67 GLN NE2 1 1
8 9103 1 1 67 GLN O O 0.491 -3.127 -9.273 1.00 . A A . 67 GLN O 1 1
8 9104 1 1 67 GLN OE1 O 2.778 0.772 -6.488 1.00 . A A . 67 GLN OE1 1 1
8 9105 1 1 68 ILE C C 2.182 -2.498 -12.718 1.00 . A A . 68 ILE C 1 1
8 9106 1 1 68 ILE CA C 0.905 -2.929 -12.006 1.00 . A A . 68 ILE CA 1 1
8 9107 1 1 68 ILE CB C -0.143 -3.339 -13.057 1.00 . A A . 68 ILE CB 1 1
8 9108 1 1 68 ILE CD1 C -1.518 -4.698 -11.401 1.00 . A A . 68 ILE CD1 1 1
8 9109 1 1 68 ILE CG1 C -1.505 -3.556 -12.394 1.00 . A A . 68 ILE CG1 1 1
8 9110 1 1 68 ILE CG2 C 0.303 -4.596 -13.788 1.00 . A A . 68 ILE CG2 1 1
8 9111 1 1 68 ILE H H 0.185 -0.998 -11.526 1.00 . A A . 68 ILE H 1 1
8 9112 1 1 68 ILE HA H 1.123 -3.790 -11.389 1.00 . A A . 68 ILE HA 1 1
8 9113 1 1 68 ILE HB H -0.226 -2.542 -13.780 1.00 . A A . 68 ILE HB 1 1
8 9114 1 1 68 ILE HD11 H -2.528 -4.865 -11.058 1.00 . A A . 68 ILE HD11 1 1
8 9115 1 1 68 ILE HD12 H -1.145 -5.593 -11.876 1.00 . A A . 68 ILE HD12 1 1
8 9116 1 1 68 ILE HD13 H -0.889 -4.449 -10.559 1.00 . A A . 68 ILE HD13 1 1
8 9117 1 1 68 ILE HG12 H -1.790 -2.658 -11.869 1.00 . A A . 68 ILE HG12 1 1
8 9118 1 1 68 ILE HG13 H -2.238 -3.771 -13.157 1.00 . A A . 68 ILE HG13 1 1
8 9119 1 1 68 ILE HG21 H -0.490 -5.329 -13.761 1.00 . A A . 68 ILE HG21 1 1
8 9120 1 1 68 ILE HG22 H 0.533 -4.353 -14.814 1.00 . A A . 68 ILE HG22 1 1
8 9121 1 1 68 ILE HG23 H 1.182 -5.000 -13.307 1.00 . A A . 68 ILE HG23 1 1
8 9122 1 1 68 ILE N N 0.404 -1.870 -11.138 1.00 . A A . 68 ILE N 1 1
8 9123 1 1 68 ILE O O 2.132 -1.835 -13.755 1.00 . A A . 68 ILE O 1 1
8 9124 1 1 69 ILE C C 4.910 -3.391 -13.967 1.00 . A A . 69 ILE C 1 1
8 9125 1 1 69 ILE CA C 4.615 -2.534 -12.741 1.00 . A A . 69 ILE CA 1 1
8 9126 1 1 69 ILE CB C 5.757 -2.703 -11.722 1.00 . A A . 69 ILE CB 1 1
8 9127 1 1 69 ILE CD1 C 4.714 -2.517 -9.408 1.00 . A A . 69 ILE CD1 1 1
8 9128 1 1 69 ILE CG1 C 5.508 -1.826 -10.493 1.00 . A A . 69 ILE CG1 1 1
8 9129 1 1 69 ILE CG2 C 7.094 -2.360 -12.363 1.00 . A A . 69 ILE CG2 1 1
8 9130 1 1 69 ILE H H 3.299 -3.405 -11.331 1.00 . A A . 69 ILE H 1 1
8 9131 1 1 69 ILE HA H 4.578 -1.496 -13.041 1.00 . A A . 69 ILE HA 1 1
8 9132 1 1 69 ILE HB H 5.787 -3.738 -11.416 1.00 . A A . 69 ILE HB 1 1
8 9133 1 1 69 ILE HD11 H 5.320 -2.604 -8.518 1.00 . A A . 69 ILE HD11 1 1
8 9134 1 1 69 ILE HD12 H 3.828 -1.941 -9.187 1.00 . A A . 69 ILE HD12 1 1
8 9135 1 1 69 ILE HD13 H 4.427 -3.503 -9.744 1.00 . A A . 69 ILE HD13 1 1
8 9136 1 1 69 ILE HG12 H 6.456 -1.529 -10.072 1.00 . A A . 69 ILE HG12 1 1
8 9137 1 1 69 ILE HG13 H 4.962 -0.944 -10.795 1.00 . A A . 69 ILE HG13 1 1
8 9138 1 1 69 ILE HG21 H 7.842 -2.242 -11.593 1.00 . A A . 69 ILE HG21 1 1
8 9139 1 1 69 ILE HG22 H 7.387 -3.157 -13.030 1.00 . A A . 69 ILE HG22 1 1
8 9140 1 1 69 ILE HG23 H 7.001 -1.440 -12.919 1.00 . A A . 69 ILE HG23 1 1
8 9141 1 1 69 ILE N N 3.324 -2.879 -12.157 1.00 . A A . 69 ILE N 1 1
8 9142 1 1 69 ILE O O 4.563 -4.571 -14.011 1.00 . A A . 69 ILE O 1 1
8 9143 1 1 70 VAL C C 7.414 -3.567 -16.374 1.00 . A A . 70 VAL C 1 1
8 9144 1 1 70 VAL CA C 5.903 -3.499 -16.187 1.00 . A A . 70 VAL CA 1 1
8 9145 1 1 70 VAL CB C 5.273 -2.826 -17.421 1.00 . A A . 70 VAL CB 1 1
8 9146 1 1 70 VAL CG1 C 5.644 -3.580 -18.688 1.00 . A A . 70 VAL CG1 1 1
8 9147 1 1 70 VAL CG2 C 3.762 -2.738 -17.267 1.00 . A A . 70 VAL CG2 1 1
8 9148 1 1 70 VAL H H 5.807 -1.847 -14.867 1.00 . A A . 70 VAL H 1 1
8 9149 1 1 70 VAL HA H 5.513 -4.504 -16.113 1.00 . A A . 70 VAL HA 1 1
8 9150 1 1 70 VAL HB H 5.665 -1.822 -17.498 1.00 . A A . 70 VAL HB 1 1
8 9151 1 1 70 VAL HG11 H 6.384 -3.017 -19.238 1.00 . A A . 70 VAL HG11 1 1
8 9152 1 1 70 VAL HG12 H 6.047 -4.548 -18.427 1.00 . A A . 70 VAL HG12 1 1
8 9153 1 1 70 VAL HG13 H 4.764 -3.710 -19.301 1.00 . A A . 70 VAL HG13 1 1
8 9154 1 1 70 VAL HG21 H 3.373 -3.705 -16.987 1.00 . A A . 70 VAL HG21 1 1
8 9155 1 1 70 VAL HG22 H 3.520 -2.017 -16.499 1.00 . A A . 70 VAL HG22 1 1
8 9156 1 1 70 VAL HG23 H 3.322 -2.428 -18.202 1.00 . A A . 70 VAL HG23 1 1
8 9157 1 1 70 VAL N N 5.557 -2.790 -14.961 1.00 . A A . 70 VAL N 1 1
8 9158 1 1 70 VAL O O 8.122 -2.580 -16.170 1.00 . A A . 70 VAL O 1 1
8 9159 1 1 71 THR C C 9.657 -5.031 -18.467 1.00 . A A . 71 THR C 1 1
8 9160 1 1 71 THR CA C 9.332 -4.937 -16.980 1.00 . A A . 71 THR CA 1 1
8 9161 1 1 71 THR CB C 9.835 -6.211 -16.275 1.00 . A A . 71 THR CB 1 1
8 9162 1 1 71 THR CG2 C 9.609 -6.123 -14.773 1.00 . A A . 71 THR CG2 1 1
8 9163 1 1 71 THR H H 7.290 -5.488 -16.912 1.00 . A A . 71 THR H 1 1
8 9164 1 1 71 THR HA H 9.853 -4.089 -16.561 1.00 . A A . 71 THR HA 1 1
8 9165 1 1 71 THR HB H 10.895 -6.312 -16.459 1.00 . A A . 71 THR HB 1 1
8 9166 1 1 71 THR HG1 H 9.800 -7.960 -17.185 1.00 . A A . 71 THR HG1 1 1
8 9167 1 1 71 THR HG21 H 8.596 -6.421 -14.543 1.00 . A A . 71 THR HG21 1 1
8 9168 1 1 71 THR HG22 H 9.769 -5.107 -14.444 1.00 . A A . 71 THR HG22 1 1
8 9169 1 1 71 THR HG23 H 10.300 -6.779 -14.267 1.00 . A A . 71 THR HG23 1 1
8 9170 1 1 71 THR N N 7.904 -4.739 -16.766 1.00 . A A . 71 THR N 1 1
8 9171 1 1 71 THR O O 9.862 -6.122 -18.999 1.00 . A A . 71 THR O 1 1
8 9172 1 1 71 THR OG1 O 9.159 -7.360 -16.798 1.00 . A A . 71 THR OG1 1 1
8 9173 1 1 72 ASP C C 11.501 -3.668 -20.791 1.00 . A A . 72 ASP C 1 1
8 9174 1 1 72 ASP CA C 10.003 -3.835 -20.558 1.00 . A A . 72 ASP CA 1 1
8 9175 1 1 72 ASP CB C 9.240 -2.690 -21.225 1.00 . A A . 72 ASP CB 1 1
8 9176 1 1 72 ASP CG C 9.930 -1.352 -21.046 1.00 . A A . 72 ASP CG 1 1
8 9177 1 1 72 ASP H H 9.528 -3.045 -18.651 1.00 . A A . 72 ASP H 1 1
8 9178 1 1 72 ASP HA H 9.686 -4.770 -20.995 1.00 . A A . 72 ASP HA 1 1
8 9179 1 1 72 ASP HB2 H 9.154 -2.891 -22.283 1.00 . A A . 72 ASP HB2 1 1
8 9180 1 1 72 ASP HB3 H 8.251 -2.626 -20.793 1.00 . A A . 72 ASP HB3 1 1
8 9181 1 1 72 ASP N N 9.702 -3.882 -19.132 1.00 . A A . 72 ASP N 1 1
8 9182 1 1 72 ASP O O 11.992 -3.860 -21.904 1.00 . A A . 72 ASP O 1 1
8 9183 1 1 72 ASP OD1 O 9.728 -0.716 -19.990 1.00 . A A . 72 ASP OD1 1 1
8 9184 1 1 72 ASP OD2 O 10.673 -0.942 -21.962 1.00 . A A . 72 ASP OD2 1 1
9 9185 1 1 1 MET C C 0.305 -2.844 -2.860 1.00 . A A . 1 MET C 1 1
9 9186 1 1 1 MET CA C 0.641 -1.590 -2.060 1.00 . A A . 1 MET CA 1 1
9 9187 1 1 1 MET CB C 1.928 -0.959 -2.596 1.00 . A A . 1 MET CB 1 1
9 9188 1 1 1 MET CE C 5.778 -1.760 -1.409 1.00 . A A . 1 MET CE 1 1
9 9189 1 1 1 MET CG C 3.169 -1.798 -2.340 1.00 . A A . 1 MET CG 1 1
9 9190 1 1 1 MET H1 H 0.782 -2.837 -0.356 1.00 . A A . 1 MET H1 1 1
9 9191 1 1 1 MET HA H -0.168 -0.882 -2.166 1.00 . A A . 1 MET HA 1 1
9 9192 1 1 1 MET HB2 H 1.828 -0.817 -3.662 1.00 . A A . 1 MET HB2 1 1
9 9193 1 1 1 MET HB3 H 2.067 0.003 -2.124 1.00 . A A . 1 MET HB3 1 1
9 9194 1 1 1 MET HE1 H 5.372 -2.746 -1.236 1.00 . A A . 1 MET HE1 1 1
9 9195 1 1 1 MET HE2 H 6.756 -1.847 -1.859 1.00 . A A . 1 MET HE2 1 1
9 9196 1 1 1 MET HE3 H 5.860 -1.234 -0.468 1.00 . A A . 1 MET HE3 1 1
9 9197 1 1 1 MET HG2 H 3.118 -2.197 -1.338 1.00 . A A . 1 MET HG2 1 1
9 9198 1 1 1 MET HG3 H 3.187 -2.613 -3.049 1.00 . A A . 1 MET HG3 1 1
9 9199 1 1 1 MET N N 0.781 -1.900 -0.642 1.00 . A A . 1 MET N 1 1
9 9200 1 1 1 MET O O 0.744 -3.944 -2.522 1.00 . A A . 1 MET O 1 1
9 9201 1 1 1 MET SD S 4.694 -0.852 -2.508 1.00 . A A . 1 MET SD 1 1
9 9202 1 1 2 ASP C C -0.015 -3.843 -6.033 1.00 . A A . 2 ASP C 1 1
9 9203 1 1 2 ASP CA C -0.869 -3.791 -4.770 1.00 . A A . 2 ASP CA 1 1
9 9204 1 1 2 ASP CB C -2.348 -3.679 -5.144 1.00 . A A . 2 ASP CB 1 1
9 9205 1 1 2 ASP CG C -2.962 -5.023 -5.485 1.00 . A A . 2 ASP CG 1 1
9 9206 1 1 2 ASP H H -0.793 -1.771 -4.140 1.00 . A A . 2 ASP H 1 1
9 9207 1 1 2 ASP HA H -0.717 -4.702 -4.210 1.00 . A A . 2 ASP HA 1 1
9 9208 1 1 2 ASP HB2 H -2.892 -3.257 -4.312 1.00 . A A . 2 ASP HB2 1 1
9 9209 1 1 2 ASP HB3 H -2.447 -3.030 -6.001 1.00 . A A . 2 ASP HB3 1 1
9 9210 1 1 2 ASP N N -0.475 -2.673 -3.922 1.00 . A A . 2 ASP N 1 1
9 9211 1 1 2 ASP O O -0.531 -4.016 -7.137 1.00 . A A . 2 ASP O 1 1
9 9212 1 1 2 ASP OD1 O -2.500 -6.044 -4.934 1.00 . A A . 2 ASP OD1 1 1
9 9213 1 1 2 ASP OD2 O -3.905 -5.053 -6.303 1.00 . A A . 2 ASP OD2 1 1
9 9214 1 1 3 ARG C C 2.238 -5.095 -7.645 1.00 . A A . 3 ARG C 1 1
9 9215 1 1 3 ARG CA C 2.220 -3.718 -6.988 1.00 . A A . 3 ARG CA 1 1
9 9216 1 1 3 ARG CB C 3.630 -3.344 -6.526 1.00 . A A . 3 ARG CB 1 1
9 9217 1 1 3 ARG CD C 4.043 -0.901 -6.948 1.00 . A A . 3 ARG CD 1 1
9 9218 1 1 3 ARG CG C 3.719 -1.959 -5.905 1.00 . A A . 3 ARG CG 1 1
9 9219 1 1 3 ARG CZ C 5.471 0.742 -5.804 1.00 . A A . 3 ARG CZ 1 1
9 9220 1 1 3 ARG H H 1.647 -3.557 -4.957 1.00 . A A . 3 ARG H 1 1
9 9221 1 1 3 ARG HA H 1.883 -2.991 -7.712 1.00 . A A . 3 ARG HA 1 1
9 9222 1 1 3 ARG HB2 H 3.959 -4.065 -5.793 1.00 . A A . 3 ARG HB2 1 1
9 9223 1 1 3 ARG HB3 H 4.294 -3.377 -7.376 1.00 . A A . 3 ARG HB3 1 1
9 9224 1 1 3 ARG HD2 H 4.917 -1.213 -7.499 1.00 . A A . 3 ARG HD2 1 1
9 9225 1 1 3 ARG HD3 H 3.204 -0.812 -7.623 1.00 . A A . 3 ARG HD3 1 1
9 9226 1 1 3 ARG HE H 3.574 1.055 -6.337 1.00 . A A . 3 ARG HE 1 1
9 9227 1 1 3 ARG HG2 H 2.772 -1.719 -5.446 1.00 . A A . 3 ARG HG2 1 1
9 9228 1 1 3 ARG HG3 H 4.495 -1.962 -5.154 1.00 . A A . 3 ARG HG3 1 1
9 9229 1 1 3 ARG HH11 H 6.359 -1.029 -6.198 1.00 . A A . 3 ARG HH11 1 1
9 9230 1 1 3 ARG HH12 H 7.355 0.137 -5.393 1.00 . A A . 3 ARG HH12 1 1
9 9231 1 1 3 ARG HH21 H 4.875 2.600 -5.276 1.00 . A A . 3 ARG HH21 1 1
9 9232 1 1 3 ARG HH22 H 6.509 2.201 -4.868 1.00 . A A . 3 ARG HH22 1 1
9 9233 1 1 3 ARG N N 1.295 -3.691 -5.862 1.00 . A A . 3 ARG N 1 1
9 9234 1 1 3 ARG NE N 4.304 0.402 -6.342 1.00 . A A . 3 ARG NE 1 1
9 9235 1 1 3 ARG NH1 N 6.477 -0.121 -5.797 1.00 . A A . 3 ARG NH1 1 1
9 9236 1 1 3 ARG NH2 N 5.632 1.947 -5.273 1.00 . A A . 3 ARG NH2 1 1
9 9237 1 1 3 ARG O O 2.311 -6.118 -6.963 1.00 . A A . 3 ARG O 1 1
9 9238 1 1 4 ILE C C 3.075 -6.264 -10.948 1.00 . A A . 4 ILE C 1 1
9 9239 1 1 4 ILE CA C 2.177 -6.364 -9.720 1.00 . A A . 4 ILE CA 1 1
9 9240 1 1 4 ILE CB C 0.758 -6.763 -10.166 1.00 . A A . 4 ILE CB 1 1
9 9241 1 1 4 ILE CD1 C -1.635 -6.877 -9.306 1.00 . A A . 4 ILE CD1 1 1
9 9242 1 1 4 ILE CG1 C -0.164 -6.893 -8.952 1.00 . A A . 4 ILE CG1 1 1
9 9243 1 1 4 ILE CG2 C 0.796 -8.065 -10.951 1.00 . A A . 4 ILE CG2 1 1
9 9244 1 1 4 ILE H H 2.111 -4.265 -9.459 1.00 . A A . 4 ILE H 1 1
9 9245 1 1 4 ILE HA H 2.559 -7.138 -9.070 1.00 . A A . 4 ILE HA 1 1
9 9246 1 1 4 ILE HB H 0.379 -5.990 -10.816 1.00 . A A . 4 ILE HB 1 1
9 9247 1 1 4 ILE HD11 H -1.779 -6.323 -10.222 1.00 . A A . 4 ILE HD11 1 1
9 9248 1 1 4 ILE HD12 H -1.986 -7.889 -9.437 1.00 . A A . 4 ILE HD12 1 1
9 9249 1 1 4 ILE HD13 H -2.191 -6.404 -8.510 1.00 . A A . 4 ILE HD13 1 1
9 9250 1 1 4 ILE HG12 H 0.044 -7.823 -8.448 1.00 . A A . 4 ILE HG12 1 1
9 9251 1 1 4 ILE HG13 H 0.025 -6.072 -8.276 1.00 . A A . 4 ILE HG13 1 1
9 9252 1 1 4 ILE HG21 H -0.202 -8.319 -11.277 1.00 . A A . 4 ILE HG21 1 1
9 9253 1 1 4 ILE HG22 H 1.436 -7.947 -11.813 1.00 . A A . 4 ILE HG22 1 1
9 9254 1 1 4 ILE HG23 H 1.181 -8.854 -10.323 1.00 . A A . 4 ILE HG23 1 1
9 9255 1 1 4 ILE N N 2.169 -5.113 -8.972 1.00 . A A . 4 ILE N 1 1
9 9256 1 1 4 ILE O O 2.740 -5.590 -11.922 1.00 . A A . 4 ILE O 1 1
9 9257 1 1 5 PHE C C 4.764 -7.945 -13.072 1.00 . A A . 5 PHE C 1 1
9 9258 1 1 5 PHE CA C 5.164 -6.930 -12.005 1.00 . A A . 5 PHE CA 1 1
9 9259 1 1 5 PHE CB C 6.576 -7.234 -11.501 1.00 . A A . 5 PHE CB 1 1
9 9260 1 1 5 PHE CD1 C 6.373 -9.139 -9.880 1.00 . A A . 5 PHE CD1 1 1
9 9261 1 1 5 PHE CD2 C 7.379 -9.558 -12.001 1.00 . A A . 5 PHE CD2 1 1
9 9262 1 1 5 PHE CE1 C 6.561 -10.462 -9.527 1.00 . A A . 5 PHE CE1 1 1
9 9263 1 1 5 PHE CE2 C 7.569 -10.882 -11.654 1.00 . A A . 5 PHE CE2 1 1
9 9264 1 1 5 PHE CG C 6.781 -8.672 -11.120 1.00 . A A . 5 PHE CG 1 1
9 9265 1 1 5 PHE CZ C 7.158 -11.335 -10.415 1.00 . A A . 5 PHE CZ 1 1
9 9266 1 1 5 PHE H H 4.429 -7.461 -10.092 1.00 . A A . 5 PHE H 1 1
9 9267 1 1 5 PHE HA H 5.151 -5.943 -12.441 1.00 . A A . 5 PHE HA 1 1
9 9268 1 1 5 PHE HB2 H 7.287 -6.992 -12.276 1.00 . A A . 5 PHE HB2 1 1
9 9269 1 1 5 PHE HB3 H 6.778 -6.627 -10.631 1.00 . A A . 5 PHE HB3 1 1
9 9270 1 1 5 PHE HD1 H 5.905 -8.458 -9.185 1.00 . A A . 5 PHE HD1 1 1
9 9271 1 1 5 PHE HD2 H 7.701 -9.204 -12.971 1.00 . A A . 5 PHE HD2 1 1
9 9272 1 1 5 PHE HE1 H 6.239 -10.813 -8.558 1.00 . A A . 5 PHE HE1 1 1
9 9273 1 1 5 PHE HE2 H 8.036 -11.562 -12.351 1.00 . A A . 5 PHE HE2 1 1
9 9274 1 1 5 PHE HZ H 7.306 -12.368 -10.141 1.00 . A A . 5 PHE HZ 1 1
9 9275 1 1 5 PHE N N 4.217 -6.941 -10.896 1.00 . A A . 5 PHE N 1 1
9 9276 1 1 5 PHE O O 4.050 -8.907 -12.792 1.00 . A A . 5 PHE O 1 1
9 9277 1 1 6 MET C C 5.635 -8.170 -16.678 1.00 . A A . 6 MET C 1 1
9 9278 1 1 6 MET CA C 4.920 -8.615 -15.406 1.00 . A A . 6 MET CA 1 1
9 9279 1 1 6 MET CB C 3.410 -8.663 -15.646 1.00 . A A . 6 MET CB 1 1
9 9280 1 1 6 MET CE C 0.445 -8.558 -14.607 1.00 . A A . 6 MET CE 1 1
9 9281 1 1 6 MET CG C 2.735 -7.306 -15.540 1.00 . A A . 6 MET CG 1 1
9 9282 1 1 6 MET H H 5.794 -6.936 -14.459 1.00 . A A . 6 MET H 1 1
9 9283 1 1 6 MET HA H 5.265 -9.603 -15.141 1.00 . A A . 6 MET HA 1 1
9 9284 1 1 6 MET HB2 H 3.227 -9.056 -16.635 1.00 . A A . 6 MET HB2 1 1
9 9285 1 1 6 MET HB3 H 2.962 -9.321 -14.917 1.00 . A A . 6 MET HB3 1 1
9 9286 1 1 6 MET HE1 H 0.201 -9.500 -15.075 1.00 . A A . 6 MET HE1 1 1
9 9287 1 1 6 MET HE2 H 1.248 -8.706 -13.900 1.00 . A A . 6 MET HE2 1 1
9 9288 1 1 6 MET HE3 H -0.424 -8.175 -14.092 1.00 . A A . 6 MET HE3 1 1
9 9289 1 1 6 MET HG2 H 2.890 -6.918 -14.544 1.00 . A A . 6 MET HG2 1 1
9 9290 1 1 6 MET HG3 H 3.186 -6.638 -16.259 1.00 . A A . 6 MET HG3 1 1
9 9291 1 1 6 MET N N 5.229 -7.721 -14.297 1.00 . A A . 6 MET N 1 1
9 9292 1 1 6 MET O O 6.095 -7.032 -16.780 1.00 . A A . 6 MET O 1 1
9 9293 1 1 6 MET SD S 0.962 -7.385 -15.858 1.00 . A A . 6 MET SD 1 1
9 9294 1 1 7 THR C C 5.385 -8.284 -19.952 1.00 . A A . 7 THR C 1 1
9 9295 1 1 7 THR CA C 6.386 -8.776 -18.913 1.00 . A A . 7 THR CA 1 1
9 9296 1 1 7 THR CB C 7.121 -10.010 -19.469 1.00 . A A . 7 THR CB 1 1
9 9297 1 1 7 THR CG2 C 8.187 -10.489 -18.495 1.00 . A A . 7 THR CG2 1 1
9 9298 1 1 7 THR H H 5.340 -9.965 -17.508 1.00 . A A . 7 THR H 1 1
9 9299 1 1 7 THR HA H 7.115 -7.999 -18.733 1.00 . A A . 7 THR HA 1 1
9 9300 1 1 7 THR HB H 7.599 -9.737 -20.398 1.00 . A A . 7 THR HB 1 1
9 9301 1 1 7 THR HG1 H 6.638 -11.912 -19.667 1.00 . A A . 7 THR HG1 1 1
9 9302 1 1 7 THR HG21 H 7.717 -10.818 -17.580 1.00 . A A . 7 THR HG21 1 1
9 9303 1 1 7 THR HG22 H 8.868 -9.679 -18.280 1.00 . A A . 7 THR HG22 1 1
9 9304 1 1 7 THR HG23 H 8.732 -11.311 -18.935 1.00 . A A . 7 THR HG23 1 1
9 9305 1 1 7 THR N N 5.726 -9.075 -17.648 1.00 . A A . 7 THR N 1 1
9 9306 1 1 7 THR O O 4.194 -8.153 -19.668 1.00 . A A . 7 THR O 1 1
9 9307 1 1 7 THR OG1 O 6.186 -11.066 -19.718 1.00 . A A . 7 THR OG1 1 1
9 9308 1 1 8 ARG C C 3.842 -8.475 -22.458 1.00 . A A . 8 ARG C 1 1
9 9309 1 1 8 ARG CA C 5.024 -7.534 -22.239 1.00 . A A . 8 ARG CA 1 1
9 9310 1 1 8 ARG CB C 5.830 -7.403 -23.532 1.00 . A A . 8 ARG CB 1 1
9 9311 1 1 8 ARG CD C 8.030 -6.655 -24.490 1.00 . A A . 8 ARG CD 1 1
9 9312 1 1 8 ARG CG C 6.957 -6.387 -23.446 1.00 . A A . 8 ARG CG 1 1
9 9313 1 1 8 ARG CZ C 10.069 -8.005 -24.741 1.00 . A A . 8 ARG CZ 1 1
9 9314 1 1 8 ARG H H 6.834 -8.137 -21.323 1.00 . A A . 8 ARG H 1 1
9 9315 1 1 8 ARG HA H 4.647 -6.562 -21.960 1.00 . A A . 8 ARG HA 1 1
9 9316 1 1 8 ARG HB2 H 6.260 -8.364 -23.775 1.00 . A A . 8 ARG HB2 1 1
9 9317 1 1 8 ARG HB3 H 5.165 -7.104 -24.328 1.00 . A A . 8 ARG HB3 1 1
9 9318 1 1 8 ARG HD2 H 7.558 -7.038 -25.383 1.00 . A A . 8 ARG HD2 1 1
9 9319 1 1 8 ARG HD3 H 8.531 -5.726 -24.719 1.00 . A A . 8 ARG HD3 1 1
9 9320 1 1 8 ARG HE H 8.890 -8.009 -23.132 1.00 . A A . 8 ARG HE 1 1
9 9321 1 1 8 ARG HG2 H 6.552 -5.399 -23.608 1.00 . A A . 8 ARG HG2 1 1
9 9322 1 1 8 ARG HG3 H 7.402 -6.439 -22.464 1.00 . A A . 8 ARG HG3 1 1
9 9323 1 1 8 ARG HH11 H 9.626 -6.833 -26.325 1.00 . A A . 8 ARG HH11 1 1
9 9324 1 1 8 ARG HH12 H 11.061 -7.790 -26.489 1.00 . A A . 8 ARG HH12 1 1
9 9325 1 1 8 ARG HH21 H 10.777 -9.274 -23.336 1.00 . A A . 8 ARG HH21 1 1
9 9326 1 1 8 ARG HH22 H 11.714 -9.179 -24.789 1.00 . A A . 8 ARG HH22 1 1
9 9327 1 1 8 ARG N N 5.876 -8.013 -21.157 1.00 . A A . 8 ARG N 1 1
9 9328 1 1 8 ARG NE N 9.018 -7.624 -24.024 1.00 . A A . 8 ARG NE 1 1
9 9329 1 1 8 ARG NH1 N 10.268 -7.502 -25.952 1.00 . A A . 8 ARG NH1 1 1
9 9330 1 1 8 ARG NH2 N 10.924 -8.892 -24.248 1.00 . A A . 8 ARG NH2 1 1
9 9331 1 1 8 ARG O O 2.704 -8.034 -22.619 1.00 . A A . 8 ARG O 1 1
9 9332 1 1 9 THR C C 2.066 -10.752 -21.527 1.00 . A A . 9 THR C 1 1
9 9333 1 1 9 THR CA C 3.083 -10.778 -22.663 1.00 . A A . 9 THR CA 1 1
9 9334 1 1 9 THR CB C 3.682 -12.194 -22.766 1.00 . A A . 9 THR CB 1 1
9 9335 1 1 9 THR CG2 C 2.680 -13.162 -23.379 1.00 . A A . 9 THR CG2 1 1
9 9336 1 1 9 THR H H 5.047 -10.065 -22.328 1.00 . A A . 9 THR H 1 1
9 9337 1 1 9 THR HA H 2.578 -10.555 -23.591 1.00 . A A . 9 THR HA 1 1
9 9338 1 1 9 THR HB H 3.930 -12.537 -21.772 1.00 . A A . 9 THR HB 1 1
9 9339 1 1 9 THR HG1 H 5.361 -12.982 -23.436 1.00 . A A . 9 THR HG1 1 1
9 9340 1 1 9 THR HG21 H 2.650 -14.068 -22.792 1.00 . A A . 9 THR HG21 1 1
9 9341 1 1 9 THR HG22 H 2.979 -13.397 -24.389 1.00 . A A . 9 THR HG22 1 1
9 9342 1 1 9 THR HG23 H 1.701 -12.707 -23.388 1.00 . A A . 9 THR HG23 1 1
9 9343 1 1 9 THR N N 4.121 -9.775 -22.462 1.00 . A A . 9 THR N 1 1
9 9344 1 1 9 THR O O 0.870 -10.575 -21.758 1.00 . A A . 9 THR O 1 1
9 9345 1 1 9 THR OG1 O 4.872 -12.165 -23.562 1.00 . A A . 9 THR OG1 1 1
9 9346 1 1 10 GLU C C 0.961 -9.584 -18.992 1.00 . A A . 10 GLU C 1 1
9 9347 1 1 10 GLU CA C 1.680 -10.923 -19.131 1.00 . A A . 10 GLU CA 1 1
9 9348 1 1 10 GLU CB C 2.490 -11.213 -17.865 1.00 . A A . 10 GLU CB 1 1
9 9349 1 1 10 GLU CD C 3.407 -12.964 -16.293 1.00 . A A . 10 GLU CD 1 1
9 9350 1 1 10 GLU CG C 2.728 -12.693 -17.621 1.00 . A A . 10 GLU CG 1 1
9 9351 1 1 10 GLU H H 3.512 -11.063 -20.182 1.00 . A A . 10 GLU H 1 1
9 9352 1 1 10 GLU HA H 0.943 -11.701 -19.261 1.00 . A A . 10 GLU HA 1 1
9 9353 1 1 10 GLU HB2 H 3.449 -10.723 -17.947 1.00 . A A . 10 GLU HB2 1 1
9 9354 1 1 10 GLU HB3 H 1.962 -10.810 -17.014 1.00 . A A . 10 GLU HB3 1 1
9 9355 1 1 10 GLU HG2 H 1.777 -13.204 -17.632 1.00 . A A . 10 GLU HG2 1 1
9 9356 1 1 10 GLU HG3 H 3.352 -13.080 -18.413 1.00 . A A . 10 GLU HG3 1 1
9 9357 1 1 10 GLU N N 2.549 -10.927 -20.302 1.00 . A A . 10 GLU N 1 1
9 9358 1 1 10 GLU O O -0.056 -9.482 -18.307 1.00 . A A . 10 GLU O 1 1
9 9359 1 1 10 GLU OE1 O 3.242 -12.144 -15.365 1.00 . A A . 10 GLU OE1 1 1
9 9360 1 1 10 GLU OE2 O 4.103 -13.995 -16.180 1.00 . A A . 10 GLU OE2 1 1
9 9361 1 1 11 ALA C C -0.584 -7.276 -19.903 1.00 . A A . 11 ALA C 1 1
9 9362 1 1 11 ALA CA C 0.909 -7.227 -19.597 1.00 . A A . 11 ALA CA 1 1
9 9363 1 1 11 ALA CB C 1.620 -6.299 -20.571 1.00 . A A . 11 ALA CB 1 1
9 9364 1 1 11 ALA H H 2.311 -8.703 -20.175 1.00 . A A . 11 ALA H 1 1
9 9365 1 1 11 ALA HA H 1.049 -6.837 -18.599 1.00 . A A . 11 ALA HA 1 1
9 9366 1 1 11 ALA HB1 H 2.659 -6.586 -20.647 1.00 . A A . 11 ALA HB1 1 1
9 9367 1 1 11 ALA HB2 H 1.154 -6.372 -21.542 1.00 . A A . 11 ALA HB2 1 1
9 9368 1 1 11 ALA HB3 H 1.552 -5.283 -20.213 1.00 . A A . 11 ALA HB3 1 1
9 9369 1 1 11 ALA N N 1.499 -8.559 -19.646 1.00 . A A . 11 ALA N 1 1
9 9370 1 1 11 ALA O O -1.355 -6.446 -19.421 1.00 . A A . 11 ALA O 1 1
9 9371 1 1 12 LEU C C -3.284 -8.391 -19.848 1.00 . A A . 12 LEU C 1 1
9 9372 1 1 12 LEU CA C -2.387 -8.410 -21.082 1.00 . A A . 12 LEU CA 1 1
9 9373 1 1 12 LEU CB C -2.588 -9.716 -21.852 1.00 . A A . 12 LEU CB 1 1
9 9374 1 1 12 LEU CD1 C -1.453 -11.344 -23.383 1.00 . A A . 12 LEU CD1 1 1
9 9375 1 1 12 LEU CD2 C -2.488 -9.268 -24.316 1.00 . A A . 12 LEU CD2 1 1
9 9376 1 1 12 LEU CG C -1.760 -9.877 -23.127 1.00 . A A . 12 LEU CG 1 1
9 9377 1 1 12 LEU H H -0.325 -8.884 -21.063 1.00 . A A . 12 LEU H 1 1
9 9378 1 1 12 LEU HA H -2.655 -7.581 -21.719 1.00 . A A . 12 LEU HA 1 1
9 9379 1 1 12 LEU HB2 H -2.338 -10.531 -21.191 1.00 . A A . 12 LEU HB2 1 1
9 9380 1 1 12 LEU HB3 H -3.632 -9.782 -22.123 1.00 . A A . 12 LEU HB3 1 1
9 9381 1 1 12 LEU HD11 H -2.347 -11.846 -23.720 1.00 . A A . 12 LEU HD11 1 1
9 9382 1 1 12 LEU HD12 H -1.105 -11.804 -22.470 1.00 . A A . 12 LEU HD12 1 1
9 9383 1 1 12 LEU HD13 H -0.687 -11.425 -24.140 1.00 . A A . 12 LEU HD13 1 1
9 9384 1 1 12 LEU HD21 H -3.551 -9.419 -24.203 1.00 . A A . 12 LEU HD21 1 1
9 9385 1 1 12 LEU HD22 H -2.152 -9.743 -25.227 1.00 . A A . 12 LEU HD22 1 1
9 9386 1 1 12 LEU HD23 H -2.278 -8.209 -24.363 1.00 . A A . 12 LEU HD23 1 1
9 9387 1 1 12 LEU HG H -0.820 -9.356 -23.007 1.00 . A A . 12 LEU HG 1 1
9 9388 1 1 12 LEU N N -0.985 -8.253 -20.709 1.00 . A A . 12 LEU N 1 1
9 9389 1 1 12 LEU O O -4.292 -7.686 -19.812 1.00 . A A . 12 LEU O 1 1
9 9390 1 1 13 GLU C C -3.919 -7.846 -17.030 1.00 . A A . 13 GLU C 1 1
9 9391 1 1 13 GLU CA C -3.678 -9.240 -17.601 1.00 . A A . 13 GLU CA 1 1
9 9392 1 1 13 GLU CB C -2.951 -10.107 -16.571 1.00 . A A . 13 GLU CB 1 1
9 9393 1 1 13 GLU CD C -4.287 -12.248 -16.687 1.00 . A A . 13 GLU CD 1 1
9 9394 1 1 13 GLU CG C -2.942 -11.587 -16.918 1.00 . A A . 13 GLU CG 1 1
9 9395 1 1 13 GLU H H -2.094 -9.708 -18.926 1.00 . A A . 13 GLU H 1 1
9 9396 1 1 13 GLU HA H -4.631 -9.692 -17.830 1.00 . A A . 13 GLU HA 1 1
9 9397 1 1 13 GLU HB2 H -1.928 -9.770 -16.492 1.00 . A A . 13 GLU HB2 1 1
9 9398 1 1 13 GLU HB3 H -3.435 -9.987 -15.613 1.00 . A A . 13 GLU HB3 1 1
9 9399 1 1 13 GLU HG2 H -2.678 -11.698 -17.959 1.00 . A A . 13 GLU HG2 1 1
9 9400 1 1 13 GLU HG3 H -2.204 -12.082 -16.305 1.00 . A A . 13 GLU HG3 1 1
9 9401 1 1 13 GLU N N -2.908 -9.169 -18.837 1.00 . A A . 13 GLU N 1 1
9 9402 1 1 13 GLU O O -4.996 -7.554 -16.509 1.00 . A A . 13 GLU O 1 1
9 9403 1 1 13 GLU OE1 O -4.865 -12.052 -15.598 1.00 . A A . 13 GLU OE1 1 1
9 9404 1 1 13 GLU OE2 O -4.762 -12.962 -17.595 1.00 . A A . 13 GLU OE2 1 1
9 9405 1 1 14 PHE C C -3.968 -4.798 -17.472 1.00 . A A . 14 PHE C 1 1
9 9406 1 1 14 PHE CA C -3.009 -5.626 -16.622 1.00 . A A . 14 PHE CA 1 1
9 9407 1 1 14 PHE CB C -1.630 -4.965 -16.598 1.00 . A A . 14 PHE CB 1 1
9 9408 1 1 14 PHE CD1 C -2.485 -2.982 -15.320 1.00 . A A . 14 PHE CD1 1 1
9 9409 1 1 14 PHE CD2 C -0.913 -2.608 -17.074 1.00 . A A . 14 PHE CD2 1 1
9 9410 1 1 14 PHE CE1 C -2.530 -1.624 -15.068 1.00 . A A . 14 PHE CE1 1 1
9 9411 1 1 14 PHE CE2 C -0.955 -1.248 -16.826 1.00 . A A . 14 PHE CE2 1 1
9 9412 1 1 14 PHE CG C -1.677 -3.488 -16.325 1.00 . A A . 14 PHE CG 1 1
9 9413 1 1 14 PHE CZ C -1.764 -0.756 -15.821 1.00 . A A . 14 PHE CZ 1 1
9 9414 1 1 14 PHE H H -2.075 -7.281 -17.555 1.00 . A A . 14 PHE H 1 1
9 9415 1 1 14 PHE HA H -3.392 -5.676 -15.614 1.00 . A A . 14 PHE HA 1 1
9 9416 1 1 14 PHE HB2 H -1.031 -5.425 -15.826 1.00 . A A . 14 PHE HB2 1 1
9 9417 1 1 14 PHE HB3 H -1.152 -5.112 -17.555 1.00 . A A . 14 PHE HB3 1 1
9 9418 1 1 14 PHE HD1 H -3.084 -3.659 -14.729 1.00 . A A . 14 PHE HD1 1 1
9 9419 1 1 14 PHE HD2 H -0.280 -2.992 -17.861 1.00 . A A . 14 PHE HD2 1 1
9 9420 1 1 14 PHE HE1 H -3.163 -1.241 -14.281 1.00 . A A . 14 PHE HE1 1 1
9 9421 1 1 14 PHE HE2 H -0.354 -0.573 -17.417 1.00 . A A . 14 PHE HE2 1 1
9 9422 1 1 14 PHE HZ H -1.798 0.305 -15.626 1.00 . A A . 14 PHE HZ 1 1
9 9423 1 1 14 PHE N N -2.909 -6.989 -17.130 1.00 . A A . 14 PHE N 1 1
9 9424 1 1 14 PHE O O -4.857 -4.124 -16.949 1.00 . A A . 14 PHE O 1 1
9 9425 1 1 15 LEU C C -6.102 -4.410 -19.464 1.00 . A A . 15 LEU C 1 1
9 9426 1 1 15 LEU CA C -4.628 -4.107 -19.711 1.00 . A A . 15 LEU CA 1 1
9 9427 1 1 15 LEU CB C -4.261 -4.447 -21.157 1.00 . A A . 15 LEU CB 1 1
9 9428 1 1 15 LEU CD1 C -2.523 -4.794 -22.929 1.00 . A A . 15 LEU CD1 1 1
9 9429 1 1 15 LEU CD2 C -2.474 -2.727 -21.522 1.00 . A A . 15 LEU CD2 1 1
9 9430 1 1 15 LEU CG C -2.803 -4.212 -21.552 1.00 . A A . 15 LEU CG 1 1
9 9431 1 1 15 LEU H H -3.056 -5.406 -19.144 1.00 . A A . 15 LEU H 1 1
9 9432 1 1 15 LEU HA H -4.456 -3.054 -19.543 1.00 . A A . 15 LEU HA 1 1
9 9433 1 1 15 LEU HB2 H -4.483 -5.491 -21.317 1.00 . A A . 15 LEU HB2 1 1
9 9434 1 1 15 LEU HB3 H -4.882 -3.845 -21.805 1.00 . A A . 15 LEU HB3 1 1
9 9435 1 1 15 LEU HD11 H -1.566 -5.294 -22.921 1.00 . A A . 15 LEU HD11 1 1
9 9436 1 1 15 LEU HD12 H -2.508 -3.999 -23.659 1.00 . A A . 15 LEU HD12 1 1
9 9437 1 1 15 LEU HD13 H -3.297 -5.502 -23.185 1.00 . A A . 15 LEU HD13 1 1
9 9438 1 1 15 LEU HD21 H -2.390 -2.398 -20.496 1.00 . A A . 15 LEU HD21 1 1
9 9439 1 1 15 LEU HD22 H -3.262 -2.174 -22.013 1.00 . A A . 15 LEU HD22 1 1
9 9440 1 1 15 LEU HD23 H -1.540 -2.554 -22.034 1.00 . A A . 15 LEU HD23 1 1
9 9441 1 1 15 LEU HG H -2.159 -4.713 -20.842 1.00 . A A . 15 LEU HG 1 1
9 9442 1 1 15 LEU N N -3.781 -4.852 -18.786 1.00 . A A . 15 LEU N 1 1
9 9443 1 1 15 LEU O O -6.944 -3.511 -19.483 1.00 . A A . 15 LEU O 1 1
9 9444 1 1 16 LEU C C -8.162 -5.868 -17.517 1.00 . A A . 16 LEU C 1 1
9 9445 1 1 16 LEU CA C -7.781 -6.103 -18.975 1.00 . A A . 16 LEU CA 1 1
9 9446 1 1 16 LEU CB C -7.954 -7.582 -19.327 1.00 . A A . 16 LEU CB 1 1
9 9447 1 1 16 LEU CD1 C -8.399 -9.367 -21.030 1.00 . A A . 16 LEU CD1 1 1
9 9448 1 1 16 LEU CD2 C -9.930 -7.396 -20.860 1.00 . A A . 16 LEU CD2 1 1
9 9449 1 1 16 LEU CG C -8.493 -7.880 -20.727 1.00 . A A . 16 LEU CG 1 1
9 9450 1 1 16 LEU H H -5.695 -6.353 -19.227 1.00 . A A . 16 LEU H 1 1
9 9451 1 1 16 LEU HA H -8.431 -5.513 -19.604 1.00 . A A . 16 LEU HA 1 1
9 9452 1 1 16 LEU HB2 H -6.991 -8.059 -19.236 1.00 . A A . 16 LEU HB2 1 1
9 9453 1 1 16 LEU HB3 H -8.638 -8.014 -18.610 1.00 . A A . 16 LEU HB3 1 1
9 9454 1 1 16 LEU HD11 H -8.990 -9.595 -21.904 1.00 . A A . 16 LEU HD11 1 1
9 9455 1 1 16 LEU HD12 H -8.771 -9.930 -20.187 1.00 . A A . 16 LEU HD12 1 1
9 9456 1 1 16 LEU HD13 H -7.368 -9.633 -21.213 1.00 . A A . 16 LEU HD13 1 1
9 9457 1 1 16 LEU HD21 H -10.601 -8.239 -20.783 1.00 . A A . 16 LEU HD21 1 1
9 9458 1 1 16 LEU HD22 H -10.062 -6.918 -21.820 1.00 . A A . 16 LEU HD22 1 1
9 9459 1 1 16 LEU HD23 H -10.146 -6.690 -20.072 1.00 . A A . 16 LEU HD23 1 1
9 9460 1 1 16 LEU HG H -7.893 -7.353 -21.457 1.00 . A A . 16 LEU HG 1 1
9 9461 1 1 16 LEU N N -6.408 -5.681 -19.229 1.00 . A A . 16 LEU N 1 1
9 9462 1 1 16 LEU O O -9.334 -5.673 -17.194 1.00 . A A . 16 LEU O 1 1
9 9463 1 1 17 LYS C C -7.966 -4.282 -14.960 1.00 . A A . 17 LYS C 1 1
9 9464 1 1 17 LYS CA C -7.393 -5.672 -15.216 1.00 . A A . 17 LYS CA 1 1
9 9465 1 1 17 LYS CB C -6.087 -5.847 -14.437 1.00 . A A . 17 LYS CB 1 1
9 9466 1 1 17 LYS CD C -4.855 -5.579 -12.265 1.00 . A A . 17 LYS CD 1 1
9 9467 1 1 17 LYS CE C -5.055 -5.900 -10.792 1.00 . A A . 17 LYS CE 1 1
9 9468 1 1 17 LYS CG C -6.183 -5.415 -12.984 1.00 . A A . 17 LYS CG 1 1
9 9469 1 1 17 LYS H H -6.251 -6.047 -16.959 1.00 . A A . 17 LYS H 1 1
9 9470 1 1 17 LYS HA H -8.105 -6.410 -14.879 1.00 . A A . 17 LYS HA 1 1
9 9471 1 1 17 LYS HB2 H -5.804 -6.889 -14.463 1.00 . A A . 17 LYS HB2 1 1
9 9472 1 1 17 LYS HB3 H -5.315 -5.261 -14.915 1.00 . A A . 17 LYS HB3 1 1
9 9473 1 1 17 LYS HD2 H -4.303 -6.385 -12.725 1.00 . A A . 17 LYS HD2 1 1
9 9474 1 1 17 LYS HD3 H -4.292 -4.660 -12.351 1.00 . A A . 17 LYS HD3 1 1
9 9475 1 1 17 LYS HE2 H -5.499 -6.880 -10.707 1.00 . A A . 17 LYS HE2 1 1
9 9476 1 1 17 LYS HE3 H -4.092 -5.898 -10.302 1.00 . A A . 17 LYS HE3 1 1
9 9477 1 1 17 LYS HG2 H -6.474 -4.376 -12.946 1.00 . A A . 17 LYS HG2 1 1
9 9478 1 1 17 LYS HG3 H -6.929 -6.019 -12.487 1.00 . A A . 17 LYS HG3 1 1
9 9479 1 1 17 LYS HZ1 H -5.759 -4.900 -9.099 1.00 . A A . 17 LYS HZ1 1 1
9 9480 1 1 17 LYS HZ2 H -6.938 -5.153 -10.285 1.00 . A A . 17 LYS HZ2 1 1
9 9481 1 1 17 LYS HZ3 H -5.762 -3.956 -10.503 1.00 . A A . 17 LYS HZ3 1 1
9 9482 1 1 17 LYS N N -7.164 -5.886 -16.640 1.00 . A A . 17 LYS N 1 1
9 9483 1 1 17 LYS NZ N -5.940 -4.908 -10.123 1.00 . A A . 17 LYS NZ 1 1
9 9484 1 1 17 LYS O O -8.988 -4.136 -14.290 1.00 . A A . 17 LYS O 1 1
9 9485 1 1 18 ALA C C -9.165 -1.700 -15.869 1.00 . A A . 18 ALA C 1 1
9 9486 1 1 18 ALA CA C -7.750 -1.887 -15.333 1.00 . A A . 18 ALA CA 1 1
9 9487 1 1 18 ALA CB C -6.789 -0.933 -16.028 1.00 . A A . 18 ALA CB 1 1
9 9488 1 1 18 ALA H H -6.495 -3.445 -16.024 1.00 . A A . 18 ALA H 1 1
9 9489 1 1 18 ALA HA H -7.743 -1.660 -14.277 1.00 . A A . 18 ALA HA 1 1
9 9490 1 1 18 ALA HB1 H -7.344 -0.289 -16.695 1.00 . A A . 18 ALA HB1 1 1
9 9491 1 1 18 ALA HB2 H -6.280 -0.333 -15.288 1.00 . A A . 18 ALA HB2 1 1
9 9492 1 1 18 ALA HB3 H -6.065 -1.500 -16.593 1.00 . A A . 18 ALA HB3 1 1
9 9493 1 1 18 ALA N N -7.303 -3.264 -15.500 1.00 . A A . 18 ALA N 1 1
9 9494 1 1 18 ALA O O -9.967 -0.966 -15.290 1.00 . A A . 18 ALA O 1 1
9 9495 1 1 19 HIS C C -11.867 -2.765 -16.635 1.00 . A A . 19 HIS C 1 1
9 9496 1 1 19 HIS CA C -10.785 -2.274 -17.593 1.00 . A A . 19 HIS CA 1 1
9 9497 1 1 19 HIS CB C -10.827 -3.086 -18.888 1.00 . A A . 19 HIS CB 1 1
9 9498 1 1 19 HIS CD2 C -10.798 -2.395 -21.387 1.00 . A A . 19 HIS CD2 1 1
9 9499 1 1 19 HIS CE1 C -9.292 -0.807 -21.264 1.00 . A A . 19 HIS CE1 1 1
9 9500 1 1 19 HIS CG C -10.402 -2.310 -20.096 1.00 . A A . 19 HIS CG 1 1
9 9501 1 1 19 HIS H H -8.784 -2.936 -17.393 1.00 . A A . 19 HIS H 1 1
9 9502 1 1 19 HIS HA H -10.971 -1.236 -17.823 1.00 . A A . 19 HIS HA 1 1
9 9503 1 1 19 HIS HB2 H -10.169 -3.937 -18.792 1.00 . A A . 19 HIS HB2 1 1
9 9504 1 1 19 HIS HB3 H -11.836 -3.435 -19.054 1.00 . A A . 19 HIS HB3 1 1
9 9505 1 1 19 HIS HD1 H -8.980 -1.004 -19.251 1.00 . A A . 19 HIS HD1 1 1
9 9506 1 1 19 HIS HD2 H -11.533 -3.079 -21.790 1.00 . A A . 19 HIS HD2 1 1
9 9507 1 1 19 HIS HE1 H -8.616 -0.009 -21.532 1.00 . A A . 19 HIS HE1 1 1
9 9508 1 1 19 HIS N N -9.466 -2.367 -16.979 1.00 . A A . 19 HIS N 1 1
9 9509 1 1 19 HIS ND1 N -9.457 -1.307 -20.052 1.00 . A A . 19 HIS ND1 1 1
9 9510 1 1 19 HIS NE2 N -10.093 -1.451 -22.093 1.00 . A A . 19 HIS NE2 1 1
9 9511 1 1 19 HIS O O -12.876 -2.093 -16.427 1.00 . A A . 19 HIS O 1 1
9 9512 1 1 20 GLN C C -12.950 -3.535 -14.012 1.00 . A A . 20 GLN C 1 1
9 9513 1 1 20 GLN CA C -12.604 -4.523 -15.122 1.00 . A A . 20 GLN CA 1 1
9 9514 1 1 20 GLN CB C -12.041 -5.810 -14.517 1.00 . A A . 20 GLN CB 1 1
9 9515 1 1 20 GLN CD C -14.236 -7.039 -14.279 1.00 . A A . 20 GLN CD 1 1
9 9516 1 1 20 GLN CG C -13.004 -6.510 -13.571 1.00 . A A . 20 GLN CG 1 1
9 9517 1 1 20 GLN H H -10.824 -4.430 -16.262 1.00 . A A . 20 GLN H 1 1
9 9518 1 1 20 GLN HA H -13.503 -4.757 -15.671 1.00 . A A . 20 GLN HA 1 1
9 9519 1 1 20 GLN HB2 H -11.796 -6.492 -15.317 1.00 . A A . 20 GLN HB2 1 1
9 9520 1 1 20 GLN HB3 H -11.141 -5.572 -13.969 1.00 . A A . 20 GLN HB3 1 1
9 9521 1 1 20 GLN HE21 H -13.576 -8.904 -14.084 1.00 . A A . 20 GLN HE21 1 1
9 9522 1 1 20 GLN HE22 H -15.096 -8.725 -14.886 1.00 . A A . 20 GLN HE22 1 1
9 9523 1 1 20 GLN HG2 H -12.492 -7.338 -13.105 1.00 . A A . 20 GLN HG2 1 1
9 9524 1 1 20 GLN HG3 H -13.316 -5.808 -12.812 1.00 . A A . 20 GLN HG3 1 1
9 9525 1 1 20 GLN N N -11.647 -3.941 -16.056 1.00 . A A . 20 GLN N 1 1
9 9526 1 1 20 GLN NE2 N -14.310 -8.356 -14.433 1.00 . A A . 20 GLN NE2 1 1
9 9527 1 1 20 GLN O O -14.086 -3.490 -13.538 1.00 . A A . 20 GLN O 1 1
9 9528 1 1 20 GLN OE1 O -15.111 -6.273 -14.683 1.00 . A A . 20 GLN OE1 1 1
9 9529 1 1 21 THR C C -12.856 -0.510 -13.085 1.00 . A A . 21 THR C 1 1
9 9530 1 1 21 THR CA C -12.163 -1.758 -12.547 1.00 . A A . 21 THR CA 1 1
9 9531 1 1 21 THR CB C -10.827 -1.350 -11.899 1.00 . A A . 21 THR CB 1 1
9 9532 1 1 21 THR CG2 C -11.055 -0.755 -10.518 1.00 . A A . 21 THR CG2 1 1
9 9533 1 1 21 THR H H -11.081 -2.827 -14.019 1.00 . A A . 21 THR H 1 1
9 9534 1 1 21 THR HA H -12.787 -2.204 -11.787 1.00 . A A . 21 THR HA 1 1
9 9535 1 1 21 THR HB H -10.354 -0.605 -12.523 1.00 . A A . 21 THR HB 1 1
9 9536 1 1 21 THR HG1 H -10.428 -3.203 -11.352 1.00 . A A . 21 THR HG1 1 1
9 9537 1 1 21 THR HG21 H -11.744 0.073 -10.592 1.00 . A A . 21 THR HG21 1 1
9 9538 1 1 21 THR HG22 H -10.115 -0.406 -10.117 1.00 . A A . 21 THR HG22 1 1
9 9539 1 1 21 THR HG23 H -11.467 -1.509 -9.865 1.00 . A A . 21 THR HG23 1 1
9 9540 1 1 21 THR N N -11.964 -2.744 -13.602 1.00 . A A . 21 THR N 1 1
9 9541 1 1 21 THR O O -13.686 0.092 -12.405 1.00 . A A . 21 THR O 1 1
9 9542 1 1 21 THR OG1 O -9.965 -2.489 -11.797 1.00 . A A . 21 THR OG1 1 1
9 9543 1 1 22 ALA C C -14.597 0.857 -15.159 1.00 . A A . 22 ALA C 1 1
9 9544 1 1 22 ALA CA C -13.100 1.046 -14.939 1.00 . A A . 22 ALA CA 1 1
9 9545 1 1 22 ALA CB C -12.404 1.344 -16.259 1.00 . A A . 22 ALA CB 1 1
9 9546 1 1 22 ALA H H -11.842 -0.649 -14.802 1.00 . A A . 22 ALA H 1 1
9 9547 1 1 22 ALA HA H -12.947 1.890 -14.281 1.00 . A A . 22 ALA HA 1 1
9 9548 1 1 22 ALA HB1 H -12.709 0.617 -16.998 1.00 . A A . 22 ALA HB1 1 1
9 9549 1 1 22 ALA HB2 H -12.675 2.334 -16.593 1.00 . A A . 22 ALA HB2 1 1
9 9550 1 1 22 ALA HB3 H -11.334 1.290 -16.122 1.00 . A A . 22 ALA HB3 1 1
9 9551 1 1 22 ALA N N -12.509 -0.128 -14.310 1.00 . A A . 22 ALA N 1 1
9 9552 1 1 22 ALA O O -15.394 1.753 -14.882 1.00 . A A . 22 ALA O 1 1
9 9553 1 1 23 VAL C C -17.187 -0.605 -14.627 1.00 . A A . 23 VAL C 1 1
9 9554 1 1 23 VAL CA C -16.375 -0.623 -15.917 1.00 . A A . 23 VAL CA 1 1
9 9555 1 1 23 VAL CB C -16.533 -1.998 -16.592 1.00 . A A . 23 VAL CB 1 1
9 9556 1 1 23 VAL CG1 C -17.984 -2.237 -16.984 1.00 . A A . 23 VAL CG1 1 1
9 9557 1 1 23 VAL CG2 C -15.620 -2.105 -17.804 1.00 . A A . 23 VAL CG2 1 1
9 9558 1 1 23 VAL H H -14.291 -0.990 -15.860 1.00 . A A . 23 VAL H 1 1
9 9559 1 1 23 VAL HA H -16.764 0.130 -16.587 1.00 . A A . 23 VAL HA 1 1
9 9560 1 1 23 VAL HB H -16.246 -2.760 -15.882 1.00 . A A . 23 VAL HB 1 1
9 9561 1 1 23 VAL HG11 H -18.321 -1.432 -17.622 1.00 . A A . 23 VAL HG11 1 1
9 9562 1 1 23 VAL HG12 H -18.064 -3.175 -17.514 1.00 . A A . 23 VAL HG12 1 1
9 9563 1 1 23 VAL HG13 H -18.596 -2.271 -16.095 1.00 . A A . 23 VAL HG13 1 1
9 9564 1 1 23 VAL HG21 H -14.815 -2.792 -17.587 1.00 . A A . 23 VAL HG21 1 1
9 9565 1 1 23 VAL HG22 H -16.185 -2.469 -18.650 1.00 . A A . 23 VAL HG22 1 1
9 9566 1 1 23 VAL HG23 H -15.212 -1.133 -18.035 1.00 . A A . 23 VAL HG23 1 1
9 9567 1 1 23 VAL N N -14.973 -0.316 -15.660 1.00 . A A . 23 VAL N 1 1
9 9568 1 1 23 VAL O O -18.377 -0.291 -14.635 1.00 . A A . 23 VAL O 1 1
9 9569 1 1 24 ASP C C -17.206 0.425 -11.592 1.00 . A A . 24 ASP C 1 1
9 9570 1 1 24 ASP CA C -17.197 -0.965 -12.220 1.00 . A A . 24 ASP CA 1 1
9 9571 1 1 24 ASP CB C -16.500 -1.956 -11.286 1.00 . A A . 24 ASP CB 1 1
9 9572 1 1 24 ASP CG C -17.428 -2.490 -10.213 1.00 . A A . 24 ASP CG 1 1
9 9573 1 1 24 ASP H H -15.587 -1.184 -13.578 1.00 . A A . 24 ASP H 1 1
9 9574 1 1 24 ASP HA H -18.217 -1.284 -12.372 1.00 . A A . 24 ASP HA 1 1
9 9575 1 1 24 ASP HB2 H -16.132 -2.790 -11.866 1.00 . A A . 24 ASP HB2 1 1
9 9576 1 1 24 ASP HB3 H -15.668 -1.463 -10.805 1.00 . A A . 24 ASP HB3 1 1
9 9577 1 1 24 ASP N N -16.536 -0.944 -13.520 1.00 . A A . 24 ASP N 1 1
9 9578 1 1 24 ASP O O -18.069 0.743 -10.774 1.00 . A A . 24 ASP O 1 1
9 9579 1 1 24 ASP OD1 O -18.404 -3.186 -10.565 1.00 . A A . 24 ASP OD1 1 1
9 9580 1 1 24 ASP OD2 O -17.177 -2.214 -9.021 1.00 . A A . 24 ASP OD2 1 1
9 9581 1 1 25 LYS C C -17.406 3.399 -11.740 1.00 . A A . 25 LYS C 1 1
9 9582 1 1 25 LYS CA C -16.134 2.607 -11.456 1.00 . A A . 25 LYS CA 1 1
9 9583 1 1 25 LYS CB C -14.928 3.321 -12.069 1.00 . A A . 25 LYS CB 1 1
9 9584 1 1 25 LYS CD C -12.923 4.707 -11.460 1.00 . A A . 25 LYS CD 1 1
9 9585 1 1 25 LYS CE C -12.393 5.834 -10.588 1.00 . A A . 25 LYS CE 1 1
9 9586 1 1 25 LYS CG C -14.405 4.468 -11.221 1.00 . A A . 25 LYS CG 1 1
9 9587 1 1 25 LYS H H -15.580 0.939 -12.635 1.00 . A A . 25 LYS H 1 1
9 9588 1 1 25 LYS HA H -15.998 2.540 -10.387 1.00 . A A . 25 LYS HA 1 1
9 9589 1 1 25 LYS HB2 H -14.130 2.605 -12.201 1.00 . A A . 25 LYS HB2 1 1
9 9590 1 1 25 LYS HB3 H -15.210 3.714 -13.035 1.00 . A A . 25 LYS HB3 1 1
9 9591 1 1 25 LYS HD2 H -12.379 3.803 -11.230 1.00 . A A . 25 LYS HD2 1 1
9 9592 1 1 25 LYS HD3 H -12.772 4.966 -12.499 1.00 . A A . 25 LYS HD3 1 1
9 9593 1 1 25 LYS HE2 H -13.193 6.534 -10.401 1.00 . A A . 25 LYS HE2 1 1
9 9594 1 1 25 LYS HE3 H -12.053 5.417 -9.651 1.00 . A A . 25 LYS HE3 1 1
9 9595 1 1 25 LYS HG2 H -14.948 5.366 -11.473 1.00 . A A . 25 LYS HG2 1 1
9 9596 1 1 25 LYS HG3 H -14.558 4.232 -10.178 1.00 . A A . 25 LYS HG3 1 1
9 9597 1 1 25 LYS HZ1 H -11.393 6.567 -12.269 1.00 . A A . 25 LYS HZ1 1 1
9 9598 1 1 25 LYS HZ2 H -10.364 6.077 -11.020 1.00 . A A . 25 LYS HZ2 1 1
9 9599 1 1 25 LYS HZ3 H -11.215 7.533 -10.891 1.00 . A A . 25 LYS HZ3 1 1
9 9600 1 1 25 LYS N N -16.239 1.250 -11.980 1.00 . A A . 25 LYS N 1 1
9 9601 1 1 25 LYS NZ N -11.262 6.553 -11.237 1.00 . A A . 25 LYS NZ 1 1
9 9602 1 1 25 LYS O O -17.929 4.087 -10.863 1.00 . A A . 25 LYS O 1 1
9 9603 1 1 26 ILE C C -20.332 3.449 -12.643 1.00 . A A . 26 ILE C 1 1
9 9604 1 1 26 ILE CA C -19.110 4.003 -13.368 1.00 . A A . 26 ILE CA 1 1
9 9605 1 1 26 ILE CB C -19.343 3.909 -14.888 1.00 . A A . 26 ILE CB 1 1
9 9606 1 1 26 ILE CD1 C -19.644 2.268 -16.810 1.00 . A A . 26 ILE CD1 1 1
9 9607 1 1 26 ILE CG1 C -19.403 2.445 -15.327 1.00 . A A . 26 ILE CG1 1 1
9 9608 1 1 26 ILE CG2 C -18.245 4.648 -15.638 1.00 . A A . 26 ILE CG2 1 1
9 9609 1 1 26 ILE H H -17.437 2.734 -13.625 1.00 . A A . 26 ILE H 1 1
9 9610 1 1 26 ILE HA H -18.990 5.044 -13.106 1.00 . A A . 26 ILE HA 1 1
9 9611 1 1 26 ILE HB H -20.284 4.385 -15.116 1.00 . A A . 26 ILE HB 1 1
9 9612 1 1 26 ILE HD11 H -18.795 2.647 -17.361 1.00 . A A . 26 ILE HD11 1 1
9 9613 1 1 26 ILE HD12 H -19.779 1.220 -17.031 1.00 . A A . 26 ILE HD12 1 1
9 9614 1 1 26 ILE HD13 H -20.531 2.814 -17.098 1.00 . A A . 26 ILE HD13 1 1
9 9615 1 1 26 ILE HG12 H -18.469 1.964 -15.084 1.00 . A A . 26 ILE HG12 1 1
9 9616 1 1 26 ILE HG13 H -20.206 1.951 -14.799 1.00 . A A . 26 ILE HG13 1 1
9 9617 1 1 26 ILE HG21 H -18.671 5.156 -16.491 1.00 . A A . 26 ILE HG21 1 1
9 9618 1 1 26 ILE HG22 H -17.786 5.372 -14.982 1.00 . A A . 26 ILE HG22 1 1
9 9619 1 1 26 ILE HG23 H -17.500 3.942 -15.974 1.00 . A A . 26 ILE HG23 1 1
9 9620 1 1 26 ILE N N -17.899 3.297 -12.970 1.00 . A A . 26 ILE N 1 1
9 9621 1 1 26 ILE O O -21.346 4.132 -12.504 1.00 . A A . 26 ILE O 1 1
9 9622 1 1 27 GLY C C -22.296 0.883 -12.409 1.00 . A A . 27 GLY C 1 1
9 9623 1 1 27 GLY CA C -21.330 1.583 -11.474 1.00 . A A . 27 GLY CA 1 1
9 9624 1 1 27 GLY H H -19.394 1.711 -12.321 1.00 . A A . 27 GLY H 1 1
9 9625 1 1 27 GLY HA2 H -20.933 0.861 -10.776 1.00 . A A . 27 GLY HA2 1 1
9 9626 1 1 27 GLY HA3 H -21.866 2.343 -10.924 1.00 . A A . 27 GLY HA3 1 1
9 9627 1 1 27 GLY N N -20.227 2.207 -12.181 1.00 . A A . 27 GLY N 1 1
9 9628 1 1 27 GLY O O -23.502 0.854 -12.160 1.00 . A A . 27 GLY O 1 1
9 9629 1 1 28 HIS C C -23.127 -1.691 -13.886 1.00 . A A . 28 HIS C 1 1
9 9630 1 1 28 HIS CA C -22.591 -0.385 -14.466 1.00 . A A . 28 HIS CA 1 1
9 9631 1 1 28 HIS CB C -21.786 -0.669 -15.734 1.00 . A A . 28 HIS CB 1 1
9 9632 1 1 28 HIS CD2 C -22.161 -0.058 -18.227 1.00 . A A . 28 HIS CD2 1 1
9 9633 1 1 28 HIS CE1 C -22.906 1.985 -17.947 1.00 . A A . 28 HIS CE1 1 1
9 9634 1 1 28 HIS CG C -22.176 0.191 -16.897 1.00 . A A . 28 HIS CG 1 1
9 9635 1 1 28 HIS H H -20.799 0.374 -13.632 1.00 . A A . 28 HIS H 1 1
9 9636 1 1 28 HIS HA H -23.426 0.252 -14.715 1.00 . A A . 28 HIS HA 1 1
9 9637 1 1 28 HIS HB2 H -20.739 -0.499 -15.533 1.00 . A A . 28 HIS HB2 1 1
9 9638 1 1 28 HIS HB3 H -21.930 -1.701 -16.021 1.00 . A A . 28 HIS HB3 1 1
9 9639 1 1 28 HIS HD1 H -22.773 1.952 -15.906 1.00 . A A . 28 HIS HD1 1 1
9 9640 1 1 28 HIS HD2 H -21.848 -0.976 -18.705 1.00 . A A . 28 HIS HD2 1 1
9 9641 1 1 28 HIS HE1 H -23.287 2.976 -18.145 1.00 . A A . 28 HIS HE1 1 1
9 9642 1 1 28 HIS N N -21.767 0.317 -13.489 1.00 . A A . 28 HIS N 1 1
9 9643 1 1 28 HIS ND1 N -22.647 1.480 -16.755 1.00 . A A . 28 HIS ND1 1 1
9 9644 1 1 28 HIS NE2 N -22.620 1.072 -18.858 1.00 . A A . 28 HIS NE2 1 1
9 9645 1 1 28 HIS O O -22.566 -2.258 -12.948 1.00 . A A . 28 HIS O 1 1
9 9646 1 1 29 PRO C C -24.040 -4.655 -14.352 1.00 . A A . 29 PRO C 1 1
9 9647 1 1 29 PRO CA C -24.874 -3.424 -14.011 1.00 . A A . 29 PRO CA 1 1
9 9648 1 1 29 PRO CB C -26.196 -3.443 -14.783 1.00 . A A . 29 PRO CB 1 1
9 9649 1 1 29 PRO CD C -24.961 -1.556 -15.577 1.00 . A A . 29 PRO CD 1 1
9 9650 1 1 29 PRO CG C -25.936 -2.620 -15.997 1.00 . A A . 29 PRO CG 1 1
9 9651 1 1 29 PRO HA H -25.075 -3.409 -12.949 1.00 . A A . 29 PRO HA 1 1
9 9652 1 1 29 PRO HB2 H -26.450 -4.461 -15.041 1.00 . A A . 29 PRO HB2 1 1
9 9653 1 1 29 PRO HB3 H -26.978 -3.013 -14.175 1.00 . A A . 29 PRO HB3 1 1
9 9654 1 1 29 PRO HD2 H -24.286 -1.321 -16.387 1.00 . A A . 29 PRO HD2 1 1
9 9655 1 1 29 PRO HD3 H -25.486 -0.670 -15.251 1.00 . A A . 29 PRO HD3 1 1
9 9656 1 1 29 PRO HG2 H -25.508 -3.236 -16.773 1.00 . A A . 29 PRO HG2 1 1
9 9657 1 1 29 PRO HG3 H -26.857 -2.170 -16.339 1.00 . A A . 29 PRO HG3 1 1
9 9658 1 1 29 PRO N N -24.238 -2.180 -14.455 1.00 . A A . 29 PRO N 1 1
9 9659 1 1 29 PRO O O -22.952 -4.542 -14.916 1.00 . A A . 29 PRO O 1 1
9 9660 1 1 30 SER C C -24.678 -7.972 -15.201 1.00 . A A . 30 SER C 1 1
9 9661 1 1 30 SER CA C -23.860 -7.081 -14.272 1.00 . A A . 30 SER CA 1 1
9 9662 1 1 30 SER CB C -23.571 -7.817 -12.962 1.00 . A A . 30 SER CB 1 1
9 9663 1 1 30 SER H H -25.430 -5.853 -13.558 1.00 . A A . 30 SER H 1 1
9 9664 1 1 30 SER HA H -22.924 -6.842 -14.754 1.00 . A A . 30 SER HA 1 1
9 9665 1 1 30 SER HB2 H -23.098 -7.140 -12.268 1.00 . A A . 30 SER HB2 1 1
9 9666 1 1 30 SER HB3 H -24.500 -8.174 -12.542 1.00 . A A . 30 SER HB3 1 1
9 9667 1 1 30 SER HG H -22.004 -8.668 -13.774 1.00 . A A . 30 SER HG 1 1
9 9668 1 1 30 SER N N -24.558 -5.829 -14.005 1.00 . A A . 30 SER N 1 1
9 9669 1 1 30 SER O O -24.494 -9.190 -15.234 1.00 . A A . 30 SER O 1 1
9 9670 1 1 30 SER OG O -22.712 -8.924 -13.178 1.00 . A A . 30 SER OG 1 1
9 9671 1 1 31 HIS C C -25.587 -8.912 -17.858 1.00 . A A . 31 HIS C 1 1
9 9672 1 1 31 HIS CA C -26.431 -8.094 -16.886 1.00 . A A . 31 HIS CA 1 1
9 9673 1 1 31 HIS CB C -27.333 -7.132 -17.659 1.00 . A A . 31 HIS CB 1 1
9 9674 1 1 31 HIS CD2 C -28.982 -7.956 -19.483 1.00 . A A . 31 HIS CD2 1 1
9 9675 1 1 31 HIS CE1 C -30.508 -8.821 -18.168 1.00 . A A . 31 HIS CE1 1 1
9 9676 1 1 31 HIS CG C -28.568 -7.777 -18.207 1.00 . A A . 31 HIS CG 1 1
9 9677 1 1 31 HIS H H -25.684 -6.385 -15.884 1.00 . A A . 31 HIS H 1 1
9 9678 1 1 31 HIS HA H -27.048 -8.768 -16.310 1.00 . A A . 31 HIS HA 1 1
9 9679 1 1 31 HIS HB2 H -27.641 -6.331 -17.003 1.00 . A A . 31 HIS HB2 1 1
9 9680 1 1 31 HIS HB3 H -26.778 -6.717 -18.489 1.00 . A A . 31 HIS HB3 1 1
9 9681 1 1 31 HIS HD1 H -29.537 -8.357 -16.428 1.00 . A A . 31 HIS HD1 1 1
9 9682 1 1 31 HIS HD2 H -28.460 -7.645 -20.377 1.00 . A A . 31 HIS HD2 1 1
9 9683 1 1 31 HIS HE1 H -31.403 -9.313 -17.817 1.00 . A A . 31 HIS HE1 1 1
9 9684 1 1 31 HIS N N -25.584 -7.357 -15.955 1.00 . A A . 31 HIS N 1 1
9 9685 1 1 31 HIS ND1 N -29.547 -8.329 -17.407 1.00 . A A . 31 HIS ND1 1 1
9 9686 1 1 31 HIS NE2 N -30.190 -8.607 -19.432 1.00 . A A . 31 HIS NE2 1 1
9 9687 1 1 31 HIS O O -24.386 -8.680 -18.002 1.00 . A A . 31 HIS O 1 1
9 9688 1 1 32 LYS C C -24.861 -9.888 -20.570 1.00 . A A . 32 LYS C 1 1
9 9689 1 1 32 LYS CA C -25.531 -10.723 -19.484 1.00 . A A . 32 LYS CA 1 1
9 9690 1 1 32 LYS CB C -26.511 -11.712 -20.118 1.00 . A A . 32 LYS CB 1 1
9 9691 1 1 32 LYS CD C -28.571 -13.079 -19.669 1.00 . A A . 32 LYS CD 1 1
9 9692 1 1 32 LYS CE C -29.594 -13.317 -18.569 1.00 . A A . 32 LYS CE 1 1
9 9693 1 1 32 LYS CG C -27.257 -12.563 -19.105 1.00 . A A . 32 LYS CG 1 1
9 9694 1 1 32 LYS H H -27.180 -10.008 -18.366 1.00 . A A . 32 LYS H 1 1
9 9695 1 1 32 LYS HA H -24.771 -11.275 -18.951 1.00 . A A . 32 LYS HA 1 1
9 9696 1 1 32 LYS HB2 H -27.237 -11.160 -20.697 1.00 . A A . 32 LYS HB2 1 1
9 9697 1 1 32 LYS HB3 H -25.964 -12.371 -20.777 1.00 . A A . 32 LYS HB3 1 1
9 9698 1 1 32 LYS HD2 H -28.966 -12.351 -20.361 1.00 . A A . 32 LYS HD2 1 1
9 9699 1 1 32 LYS HD3 H -28.389 -14.010 -20.187 1.00 . A A . 32 LYS HD3 1 1
9 9700 1 1 32 LYS HE2 H -29.639 -12.440 -17.941 1.00 . A A . 32 LYS HE2 1 1
9 9701 1 1 32 LYS HE3 H -30.560 -13.482 -19.024 1.00 . A A . 32 LYS HE3 1 1
9 9702 1 1 32 LYS HG2 H -26.640 -13.406 -18.832 1.00 . A A . 32 LYS HG2 1 1
9 9703 1 1 32 LYS HG3 H -27.462 -11.966 -18.228 1.00 . A A . 32 LYS HG3 1 1
9 9704 1 1 32 LYS HZ1 H -28.375 -14.942 -18.087 1.00 . A A . 32 LYS HZ1 1 1
9 9705 1 1 32 LYS HZ2 H -30.014 -15.195 -17.758 1.00 . A A . 32 LYS HZ2 1 1
9 9706 1 1 32 LYS HZ3 H -29.092 -14.203 -16.745 1.00 . A A . 32 LYS HZ3 1 1
9 9707 1 1 32 LYS N N -26.222 -9.871 -18.524 1.00 . A A . 32 LYS N 1 1
9 9708 1 1 32 LYS NZ N -29.244 -14.497 -17.731 1.00 . A A . 32 LYS NZ 1 1
9 9709 1 1 32 LYS O O -25.317 -8.791 -20.890 1.00 . A A . 32 LYS O 1 1
9 9710 1 1 33 GLN C C -23.978 -9.333 -23.331 1.00 . A A . 33 GLN C 1 1
9 9711 1 1 33 GLN CA C -23.048 -9.718 -22.184 1.00 . A A . 33 GLN CA 1 1
9 9712 1 1 33 GLN CB C -21.908 -10.592 -22.709 1.00 . A A . 33 GLN CB 1 1
9 9713 1 1 33 GLN CD C -21.219 -12.878 -23.536 1.00 . A A . 33 GLN CD 1 1
9 9714 1 1 33 GLN CG C -22.371 -11.934 -23.253 1.00 . A A . 33 GLN CG 1 1
9 9715 1 1 33 GLN H H -23.465 -11.294 -20.835 1.00 . A A . 33 GLN H 1 1
9 9716 1 1 33 GLN HA H -22.632 -8.818 -21.757 1.00 . A A . 33 GLN HA 1 1
9 9717 1 1 33 GLN HB2 H -21.399 -10.063 -23.500 1.00 . A A . 33 GLN HB2 1 1
9 9718 1 1 33 GLN HB3 H -21.211 -10.776 -21.904 1.00 . A A . 33 GLN HB3 1 1
9 9719 1 1 33 GLN HE21 H -21.591 -13.876 -21.857 1.00 . A A . 33 GLN HE21 1 1
9 9720 1 1 33 GLN HE22 H -20.265 -14.458 -22.797 1.00 . A A . 33 GLN HE22 1 1
9 9721 1 1 33 GLN HG2 H -23.024 -12.396 -22.528 1.00 . A A . 33 GLN HG2 1 1
9 9722 1 1 33 GLN HG3 H -22.914 -11.767 -24.171 1.00 . A A . 33 GLN HG3 1 1
9 9723 1 1 33 GLN N N -23.779 -10.416 -21.133 1.00 . A A . 33 GLN N 1 1
9 9724 1 1 33 GLN NE2 N -21.002 -13.834 -22.639 1.00 . A A . 33 GLN NE2 1 1
9 9725 1 1 33 GLN O O -25.129 -9.767 -23.383 1.00 . A A . 33 GLN O 1 1
9 9726 1 1 33 GLN OE1 O -20.530 -12.750 -24.549 1.00 . A A . 33 GLN OE1 1 1
9 9727 1 1 34 THR C C -23.466 -8.212 -26.689 1.00 . A A . 34 THR C 1 1
9 9728 1 1 34 THR CA C -24.256 -8.071 -25.393 1.00 . A A . 34 THR CA 1 1
9 9729 1 1 34 THR CB C -24.701 -6.605 -25.233 1.00 . A A . 34 THR CB 1 1
9 9730 1 1 34 THR CG2 C -26.071 -6.524 -24.576 1.00 . A A . 34 THR CG2 1 1
9 9731 1 1 34 THR H H -22.547 -8.204 -24.151 1.00 . A A . 34 THR H 1 1
9 9732 1 1 34 THR HA H -25.140 -8.689 -25.452 1.00 . A A . 34 THR HA 1 1
9 9733 1 1 34 THR HB H -24.762 -6.154 -26.213 1.00 . A A . 34 THR HB 1 1
9 9734 1 1 34 THR HG1 H -23.872 -6.096 -23.518 1.00 . A A . 34 THR HG1 1 1
9 9735 1 1 34 THR HG21 H -26.285 -5.498 -24.314 1.00 . A A . 34 THR HG21 1 1
9 9736 1 1 34 THR HG22 H -26.078 -7.132 -23.683 1.00 . A A . 34 THR HG22 1 1
9 9737 1 1 34 THR HG23 H -26.821 -6.884 -25.263 1.00 . A A . 34 THR HG23 1 1
9 9738 1 1 34 THR N N -23.471 -8.516 -24.248 1.00 . A A . 34 THR N 1 1
9 9739 1 1 34 THR O O -22.238 -8.289 -26.691 1.00 . A A . 34 THR O 1 1
9 9740 1 1 34 THR OG1 O -23.746 -5.886 -24.446 1.00 . A A . 34 THR OG1 1 1
9 9741 1 1 35 PRO C C -22.805 -7.123 -29.555 1.00 . A A . 35 PRO C 1 1
9 9742 1 1 35 PRO CA C -23.572 -8.376 -29.145 1.00 . A A . 35 PRO CA 1 1
9 9743 1 1 35 PRO CB C -24.771 -8.595 -30.072 1.00 . A A . 35 PRO CB 1 1
9 9744 1 1 35 PRO CD C -25.654 -8.158 -27.894 1.00 . A A . 35 PRO CD 1 1
9 9745 1 1 35 PRO CG C -25.919 -7.965 -29.361 1.00 . A A . 35 PRO CG 1 1
9 9746 1 1 35 PRO HA H -22.915 -9.231 -29.196 1.00 . A A . 35 PRO HA 1 1
9 9747 1 1 35 PRO HB2 H -24.586 -8.119 -31.024 1.00 . A A . 35 PRO HB2 1 1
9 9748 1 1 35 PRO HB3 H -24.930 -9.653 -30.217 1.00 . A A . 35 PRO HB3 1 1
9 9749 1 1 35 PRO HD2 H -26.019 -7.312 -27.330 1.00 . A A . 35 PRO HD2 1 1
9 9750 1 1 35 PRO HD3 H -26.112 -9.072 -27.544 1.00 . A A . 35 PRO HD3 1 1
9 9751 1 1 35 PRO HG2 H -25.966 -6.913 -29.599 1.00 . A A . 35 PRO HG2 1 1
9 9752 1 1 35 PRO HG3 H -26.839 -8.456 -29.643 1.00 . A A . 35 PRO HG3 1 1
9 9753 1 1 35 PRO N N -24.186 -8.245 -27.821 1.00 . A A . 35 PRO N 1 1
9 9754 1 1 35 PRO O O -21.815 -7.200 -30.281 1.00 . A A . 35 PRO O 1 1
9 9755 1 1 36 ALA C C -21.183 -4.680 -28.906 1.00 . A A . 36 ALA C 1 1
9 9756 1 1 36 ALA CA C -22.625 -4.701 -29.399 1.00 . A A . 36 ALA CA 1 1
9 9757 1 1 36 ALA CB C -23.409 -3.546 -28.793 1.00 . A A . 36 ALA CB 1 1
9 9758 1 1 36 ALA H H -24.064 -5.973 -28.510 1.00 . A A . 36 ALA H 1 1
9 9759 1 1 36 ALA HA H -22.630 -4.582 -30.473 1.00 . A A . 36 ALA HA 1 1
9 9760 1 1 36 ALA HB1 H -23.281 -3.549 -27.720 1.00 . A A . 36 ALA HB1 1 1
9 9761 1 1 36 ALA HB2 H -23.046 -2.614 -29.197 1.00 . A A . 36 ALA HB2 1 1
9 9762 1 1 36 ALA HB3 H -24.456 -3.659 -29.031 1.00 . A A . 36 ALA HB3 1 1
9 9763 1 1 36 ALA N N -23.270 -5.970 -29.084 1.00 . A A . 36 ALA N 1 1
9 9764 1 1 36 ALA O O -20.343 -3.958 -29.444 1.00 . A A . 36 ALA O 1 1
9 9765 1 1 37 ASP C C -18.536 -5.901 -28.388 1.00 . A A . 37 ASP C 1 1
9 9766 1 1 37 ASP CA C -19.560 -5.549 -27.314 1.00 . A A . 37 ASP CA 1 1
9 9767 1 1 37 ASP CB C -19.514 -6.584 -26.189 1.00 . A A . 37 ASP CB 1 1
9 9768 1 1 37 ASP CG C -18.471 -6.252 -25.139 1.00 . A A . 37 ASP CG 1 1
9 9769 1 1 37 ASP H H -21.614 -6.028 -27.494 1.00 . A A . 37 ASP H 1 1
9 9770 1 1 37 ASP HA H -19.318 -4.579 -26.908 1.00 . A A . 37 ASP HA 1 1
9 9771 1 1 37 ASP HB2 H -20.480 -6.627 -25.708 1.00 . A A . 37 ASP HB2 1 1
9 9772 1 1 37 ASP HB3 H -19.281 -7.552 -26.608 1.00 . A A . 37 ASP HB3 1 1
9 9773 1 1 37 ASP N N -20.902 -5.476 -27.880 1.00 . A A . 37 ASP N 1 1
9 9774 1 1 37 ASP O O -17.362 -5.542 -28.284 1.00 . A A . 37 ASP O 1 1
9 9775 1 1 37 ASP OD1 O -17.580 -5.426 -25.428 1.00 . A A . 37 ASP OD1 1 1
9 9776 1 1 37 ASP OD2 O -18.548 -6.816 -24.028 1.00 . A A . 37 ASP OD2 1 1
9 9777 1 1 38 HIS C C -17.374 -5.803 -31.091 1.00 . A A . 38 HIS C 1 1
9 9778 1 1 38 HIS CA C -18.109 -7.009 -30.514 1.00 . A A . 38 HIS CA 1 1
9 9779 1 1 38 HIS CB C -18.914 -7.705 -31.612 1.00 . A A . 38 HIS CB 1 1
9 9780 1 1 38 HIS CD2 C -17.864 -9.695 -32.903 1.00 . A A . 38 HIS CD2 1 1
9 9781 1 1 38 HIS CE1 C -16.650 -8.550 -34.325 1.00 . A A . 38 HIS CE1 1 1
9 9782 1 1 38 HIS CG C -18.062 -8.382 -32.641 1.00 . A A . 38 HIS CG 1 1
9 9783 1 1 38 HIS H H -19.932 -6.864 -29.446 1.00 . A A . 38 HIS H 1 1
9 9784 1 1 38 HIS HA H -17.382 -7.702 -30.118 1.00 . A A . 38 HIS HA 1 1
9 9785 1 1 38 HIS HB2 H -19.549 -8.455 -31.163 1.00 . A A . 38 HIS HB2 1 1
9 9786 1 1 38 HIS HB3 H -19.529 -6.974 -32.117 1.00 . A A . 38 HIS HB3 1 1
9 9787 1 1 38 HIS HD1 H -17.214 -6.716 -33.614 1.00 . A A . 38 HIS HD1 1 1
9 9788 1 1 38 HIS HD2 H -18.316 -10.528 -32.383 1.00 . A A . 38 HIS HD2 1 1
9 9789 1 1 38 HIS HE1 H -15.973 -8.296 -35.126 1.00 . A A . 38 HIS HE1 1 1
9 9790 1 1 38 HIS N N -18.987 -6.608 -29.420 1.00 . A A . 38 HIS N 1 1
9 9791 1 1 38 HIS ND1 N -17.286 -7.691 -33.548 1.00 . A A . 38 HIS ND1 1 1
9 9792 1 1 38 HIS NE2 N -16.983 -9.773 -33.954 1.00 . A A . 38 HIS NE2 1 1
9 9793 1 1 38 HIS O O -16.244 -5.921 -31.564 1.00 . A A . 38 HIS O 1 1
9 9794 1 1 39 ALA C C -16.301 -2.932 -30.669 1.00 . A A . 39 ALA C 1 1
9 9795 1 1 39 ALA CA C -17.433 -3.418 -31.569 1.00 . A A . 39 ALA CA 1 1
9 9796 1 1 39 ALA CB C -18.496 -2.339 -31.712 1.00 . A A . 39 ALA CB 1 1
9 9797 1 1 39 ALA H H -18.923 -4.615 -30.662 1.00 . A A . 39 ALA H 1 1
9 9798 1 1 39 ALA HA H -17.034 -3.629 -32.551 1.00 . A A . 39 ALA HA 1 1
9 9799 1 1 39 ALA HB1 H -18.921 -2.383 -32.705 1.00 . A A . 39 ALA HB1 1 1
9 9800 1 1 39 ALA HB2 H -19.273 -2.499 -30.980 1.00 . A A . 39 ALA HB2 1 1
9 9801 1 1 39 ALA HB3 H -18.047 -1.369 -31.556 1.00 . A A . 39 ALA HB3 1 1
9 9802 1 1 39 ALA N N -18.025 -4.645 -31.051 1.00 . A A . 39 ALA N 1 1
9 9803 1 1 39 ALA O O -15.333 -2.337 -31.141 1.00 . A A . 39 ALA O 1 1
9 9804 1 1 40 ALA C C -14.043 -3.309 -28.796 1.00 . A A . 40 ALA C 1 1
9 9805 1 1 40 ALA CA C -15.418 -2.779 -28.407 1.00 . A A . 40 ALA CA 1 1
9 9806 1 1 40 ALA CB C -15.795 -3.255 -27.012 1.00 . A A . 40 ALA CB 1 1
9 9807 1 1 40 ALA H H -17.226 -3.667 -29.056 1.00 . A A . 40 ALA H 1 1
9 9808 1 1 40 ALA HA H -15.387 -1.698 -28.395 1.00 . A A . 40 ALA HA 1 1
9 9809 1 1 40 ALA HB1 H -16.786 -2.901 -26.767 1.00 . A A . 40 ALA HB1 1 1
9 9810 1 1 40 ALA HB2 H -15.781 -4.334 -26.984 1.00 . A A . 40 ALA HB2 1 1
9 9811 1 1 40 ALA HB3 H -15.086 -2.867 -26.296 1.00 . A A . 40 ALA HB3 1 1
9 9812 1 1 40 ALA N N -16.431 -3.189 -29.372 1.00 . A A . 40 ALA N 1 1
9 9813 1 1 40 ALA O O -13.020 -2.706 -28.470 1.00 . A A . 40 ALA O 1 1
9 9814 1 1 41 ILE C C -11.923 -4.061 -30.714 1.00 . A A . 41 ILE C 1 1
9 9815 1 1 41 ILE CA C -12.774 -5.050 -29.926 1.00 . A A . 41 ILE CA 1 1
9 9816 1 1 41 ILE CB C -13.027 -6.297 -30.794 1.00 . A A . 41 ILE CB 1 1
9 9817 1 1 41 ILE CD1 C -14.393 -8.443 -30.889 1.00 . A A . 41 ILE CD1 1 1
9 9818 1 1 41 ILE CG1 C -13.865 -7.320 -30.023 1.00 . A A . 41 ILE CG1 1 1
9 9819 1 1 41 ILE CG2 C -11.708 -6.911 -31.237 1.00 . A A . 41 ILE CG2 1 1
9 9820 1 1 41 ILE H H -14.873 -4.873 -29.722 1.00 . A A . 41 ILE H 1 1
9 9821 1 1 41 ILE HA H -12.230 -5.355 -29.044 1.00 . A A . 41 ILE HA 1 1
9 9822 1 1 41 ILE HB H -13.568 -5.991 -31.676 1.00 . A A . 41 ILE HB 1 1
9 9823 1 1 41 ILE HD11 H -14.124 -9.393 -30.451 1.00 . A A . 41 ILE HD11 1 1
9 9824 1 1 41 ILE HD12 H -15.468 -8.370 -30.958 1.00 . A A . 41 ILE HD12 1 1
9 9825 1 1 41 ILE HD13 H -13.963 -8.368 -31.877 1.00 . A A . 41 ILE HD13 1 1
9 9826 1 1 41 ILE HG12 H -13.261 -7.758 -29.245 1.00 . A A . 41 ILE HG12 1 1
9 9827 1 1 41 ILE HG13 H -14.711 -6.818 -29.577 1.00 . A A . 41 ILE HG13 1 1
9 9828 1 1 41 ILE HG21 H -11.328 -6.370 -32.090 1.00 . A A . 41 ILE HG21 1 1
9 9829 1 1 41 ILE HG22 H -10.995 -6.853 -30.428 1.00 . A A . 41 ILE HG22 1 1
9 9830 1 1 41 ILE HG23 H -11.863 -7.945 -31.506 1.00 . A A . 41 ILE HG23 1 1
9 9831 1 1 41 ILE N N -14.025 -4.440 -29.493 1.00 . A A . 41 ILE N 1 1
9 9832 1 1 41 ILE O O -10.696 -4.152 -30.724 1.00 . A A . 41 ILE O 1 1
9 9833 1 1 42 GLU C C -10.823 -1.399 -31.328 1.00 . A A . 42 GLU C 1 1
9 9834 1 1 42 GLU CA C -11.887 -2.105 -32.163 1.00 . A A . 42 GLU CA 1 1
9 9835 1 1 42 GLU CB C -12.881 -1.081 -32.714 1.00 . A A . 42 GLU CB 1 1
9 9836 1 1 42 GLU CD C -14.722 0.542 -32.115 1.00 . A A . 42 GLU CD 1 1
9 9837 1 1 42 GLU CG C -13.461 -0.162 -31.652 1.00 . A A . 42 GLU CG 1 1
9 9838 1 1 42 GLU H H -13.563 -3.093 -31.327 1.00 . A A . 42 GLU H 1 1
9 9839 1 1 42 GLU HA H -11.405 -2.606 -32.989 1.00 . A A . 42 GLU HA 1 1
9 9840 1 1 42 GLU HB2 H -12.380 -0.473 -33.453 1.00 . A A . 42 GLU HB2 1 1
9 9841 1 1 42 GLU HB3 H -13.696 -1.608 -33.189 1.00 . A A . 42 GLU HB3 1 1
9 9842 1 1 42 GLU HG2 H -13.695 -0.749 -30.776 1.00 . A A . 42 GLU HG2 1 1
9 9843 1 1 42 GLU HG3 H -12.722 0.583 -31.397 1.00 . A A . 42 GLU HG3 1 1
9 9844 1 1 42 GLU N N -12.584 -3.113 -31.373 1.00 . A A . 42 GLU N 1 1
9 9845 1 1 42 GLU O O -9.778 -1.002 -31.842 1.00 . A A . 42 GLU O 1 1
9 9846 1 1 42 GLU OE1 O -15.634 -0.145 -32.620 1.00 . A A . 42 GLU OE1 1 1
9 9847 1 1 42 GLU OE2 O -14.796 1.780 -31.971 1.00 . A A . 42 GLU OE2 1 1
9 9848 1 1 43 ALA C C -9.100 -1.564 -28.637 1.00 . A A . 43 ALA C 1 1
9 9849 1 1 43 ALA CA C -10.165 -0.590 -29.129 1.00 . A A . 43 ALA CA 1 1
9 9850 1 1 43 ALA CB C -10.913 0.017 -27.951 1.00 . A A . 43 ALA CB 1 1
9 9851 1 1 43 ALA H H -11.948 -1.584 -29.686 1.00 . A A . 43 ALA H 1 1
9 9852 1 1 43 ALA HA H -9.683 0.212 -29.669 1.00 . A A . 43 ALA HA 1 1
9 9853 1 1 43 ALA HB1 H -10.203 0.445 -27.258 1.00 . A A . 43 ALA HB1 1 1
9 9854 1 1 43 ALA HB2 H -11.580 0.788 -28.307 1.00 . A A . 43 ALA HB2 1 1
9 9855 1 1 43 ALA HB3 H -11.484 -0.752 -27.453 1.00 . A A . 43 ALA HB3 1 1
9 9856 1 1 43 ALA N N -11.098 -1.246 -30.036 1.00 . A A . 43 ALA N 1 1
9 9857 1 1 43 ALA O O -7.976 -1.167 -28.328 1.00 . A A . 43 ALA O 1 1
9 9858 1 1 44 LEU C C -7.345 -3.993 -29.056 1.00 . A A . 44 LEU C 1 1
9 9859 1 1 44 LEU CA C -8.536 -3.873 -28.111 1.00 . A A . 44 LEU CA 1 1
9 9860 1 1 44 LEU CB C -9.255 -5.219 -28.005 1.00 . A A . 44 LEU CB 1 1
9 9861 1 1 44 LEU CD1 C -11.315 -4.754 -26.655 1.00 . A A . 44 LEU CD1 1 1
9 9862 1 1 44 LEU CD2 C -10.192 -6.984 -26.491 1.00 . A A . 44 LEU CD2 1 1
9 9863 1 1 44 LEU CG C -9.984 -5.489 -26.689 1.00 . A A . 44 LEU CG 1 1
9 9864 1 1 44 LEU H H -10.370 -3.097 -28.826 1.00 . A A . 44 LEU H 1 1
9 9865 1 1 44 LEU HA H -8.177 -3.588 -27.133 1.00 . A A . 44 LEU HA 1 1
9 9866 1 1 44 LEU HB2 H -9.982 -5.269 -28.802 1.00 . A A . 44 LEU HB2 1 1
9 9867 1 1 44 LEU HB3 H -8.518 -5.998 -28.143 1.00 . A A . 44 LEU HB3 1 1
9 9868 1 1 44 LEU HD11 H -11.335 -4.086 -25.807 1.00 . A A . 44 LEU HD11 1 1
9 9869 1 1 44 LEU HD12 H -12.119 -5.470 -26.569 1.00 . A A . 44 LEU HD12 1 1
9 9870 1 1 44 LEU HD13 H -11.435 -4.186 -27.565 1.00 . A A . 44 LEU HD13 1 1
9 9871 1 1 44 LEU HD21 H -10.787 -7.374 -27.304 1.00 . A A . 44 LEU HD21 1 1
9 9872 1 1 44 LEU HD22 H -10.705 -7.155 -25.556 1.00 . A A . 44 LEU HD22 1 1
9 9873 1 1 44 LEU HD23 H -9.234 -7.482 -26.474 1.00 . A A . 44 LEU HD23 1 1
9 9874 1 1 44 LEU HG H -9.380 -5.124 -25.869 1.00 . A A . 44 LEU HG 1 1
9 9875 1 1 44 LEU N N -9.461 -2.841 -28.567 1.00 . A A . 44 LEU N 1 1
9 9876 1 1 44 LEU O O -6.258 -4.406 -28.652 1.00 . A A . 44 LEU O 1 1
9 9877 1 1 45 ASP C C -5.281 -2.887 -30.874 1.00 . A A . 45 ASP C 1 1
9 9878 1 1 45 ASP CA C -6.500 -3.689 -31.318 1.00 . A A . 45 ASP CA 1 1
9 9879 1 1 45 ASP CB C -7.010 -3.164 -32.661 1.00 . A A . 45 ASP CB 1 1
9 9880 1 1 45 ASP CG C -6.015 -3.383 -33.784 1.00 . A A . 45 ASP CG 1 1
9 9881 1 1 45 ASP H H -8.446 -3.306 -30.577 1.00 . A A . 45 ASP H 1 1
9 9882 1 1 45 ASP HA H -6.212 -4.724 -31.433 1.00 . A A . 45 ASP HA 1 1
9 9883 1 1 45 ASP HB2 H -7.928 -3.674 -32.915 1.00 . A A . 45 ASP HB2 1 1
9 9884 1 1 45 ASP HB3 H -7.202 -2.105 -32.576 1.00 . A A . 45 ASP HB3 1 1
9 9885 1 1 45 ASP N N -7.557 -3.627 -30.316 1.00 . A A . 45 ASP N 1 1
9 9886 1 1 45 ASP O O -4.145 -3.347 -30.995 1.00 . A A . 45 ASP O 1 1
9 9887 1 1 45 ASP OD1 O -5.611 -4.545 -34.002 1.00 . A A . 45 ASP OD1 1 1
9 9888 1 1 45 ASP OD2 O -5.640 -2.393 -34.446 1.00 . A A . 45 ASP OD2 1 1
9 9889 1 1 46 ARG C C -3.607 -1.515 -28.833 1.00 . A A . 46 ARG C 1 1
9 9890 1 1 46 ARG CA C -4.447 -0.819 -29.900 1.00 . A A . 46 ARG CA 1 1
9 9891 1 1 46 ARG CB C -5.017 0.487 -29.343 1.00 . A A . 46 ARG CB 1 1
9 9892 1 1 46 ARG CD C -4.753 2.984 -29.235 1.00 . A A . 46 ARG CD 1 1
9 9893 1 1 46 ARG CG C -4.040 1.651 -29.400 1.00 . A A . 46 ARG CG 1 1
9 9894 1 1 46 ARG CZ C -4.166 5.343 -28.868 1.00 . A A . 46 ARG CZ 1 1
9 9895 1 1 46 ARG H H -6.451 -1.375 -30.290 1.00 . A A . 46 ARG H 1 1
9 9896 1 1 46 ARG HA H -3.817 -0.594 -30.748 1.00 . A A . 46 ARG HA 1 1
9 9897 1 1 46 ARG HB2 H -5.895 0.755 -29.912 1.00 . A A . 46 ARG HB2 1 1
9 9898 1 1 46 ARG HB3 H -5.299 0.332 -28.313 1.00 . A A . 46 ARG HB3 1 1
9 9899 1 1 46 ARG HD2 H -5.242 3.234 -30.164 1.00 . A A . 46 ARG HD2 1 1
9 9900 1 1 46 ARG HD3 H -5.492 2.887 -28.454 1.00 . A A . 46 ARG HD3 1 1
9 9901 1 1 46 ARG HE H -2.911 3.809 -28.647 1.00 . A A . 46 ARG HE 1 1
9 9902 1 1 46 ARG HG2 H -3.317 1.541 -28.606 1.00 . A A . 46 ARG HG2 1 1
9 9903 1 1 46 ARG HG3 H -3.535 1.638 -30.354 1.00 . A A . 46 ARG HG3 1 1
9 9904 1 1 46 ARG HH11 H -6.079 5.021 -29.431 1.00 . A A . 46 ARG HH11 1 1
9 9905 1 1 46 ARG HH12 H -5.652 6.679 -29.169 1.00 . A A . 46 ARG HH12 1 1
9 9906 1 1 46 ARG HH21 H -2.337 5.989 -28.299 1.00 . A A . 46 ARG HH21 1 1
9 9907 1 1 46 ARG HH22 H -3.523 7.229 -28.526 1.00 . A A . 46 ARG HH22 1 1
9 9908 1 1 46 ARG N N -5.525 -1.686 -30.360 1.00 . A A . 46 ARG N 1 1
9 9909 1 1 46 ARG NE N -3.828 4.059 -28.883 1.00 . A A . 46 ARG NE 1 1
9 9910 1 1 46 ARG NH1 N -5.400 5.711 -29.183 1.00 . A A . 46 ARG NH1 1 1
9 9911 1 1 46 ARG NH2 N -3.268 6.263 -28.537 1.00 . A A . 46 ARG NH2 1 1
9 9912 1 1 46 ARG O O -2.376 -1.508 -28.894 1.00 . A A . 46 ARG O 1 1
9 9913 1 1 47 LEU C C -2.753 -3.967 -27.320 1.00 . A A . 47 LEU C 1 1
9 9914 1 1 47 LEU CA C -3.594 -2.816 -26.776 1.00 . A A . 47 LEU CA 1 1
9 9915 1 1 47 LEU CB C -4.610 -3.346 -25.762 1.00 . A A . 47 LEU CB 1 1
9 9916 1 1 47 LEU CD1 C -6.652 -3.026 -24.344 1.00 . A A . 47 LEU CD1 1 1
9 9917 1 1 47 LEU CD2 C -5.084 -1.114 -24.724 1.00 . A A . 47 LEU CD2 1 1
9 9918 1 1 47 LEU CG C -5.701 -2.366 -25.331 1.00 . A A . 47 LEU CG 1 1
9 9919 1 1 47 LEU H H -5.258 -2.087 -27.862 1.00 . A A . 47 LEU H 1 1
9 9920 1 1 47 LEU HA H -2.941 -2.110 -26.285 1.00 . A A . 47 LEU HA 1 1
9 9921 1 1 47 LEU HB2 H -5.092 -4.208 -26.197 1.00 . A A . 47 LEU HB2 1 1
9 9922 1 1 47 LEU HB3 H -4.066 -3.648 -24.878 1.00 . A A . 47 LEU HB3 1 1
9 9923 1 1 47 LEU HD11 H -6.396 -2.722 -23.340 1.00 . A A . 47 LEU HD11 1 1
9 9924 1 1 47 LEU HD12 H -6.569 -4.100 -24.428 1.00 . A A . 47 LEU HD12 1 1
9 9925 1 1 47 LEU HD13 H -7.665 -2.725 -24.565 1.00 . A A . 47 LEU HD13 1 1
9 9926 1 1 47 LEU HD21 H -4.559 -0.564 -25.491 1.00 . A A . 47 LEU HD21 1 1
9 9927 1 1 47 LEU HD22 H -4.391 -1.396 -23.945 1.00 . A A . 47 LEU HD22 1 1
9 9928 1 1 47 LEU HD23 H -5.864 -0.495 -24.307 1.00 . A A . 47 LEU HD23 1 1
9 9929 1 1 47 LEU HG H -6.275 -2.071 -26.199 1.00 . A A . 47 LEU HG 1 1
9 9930 1 1 47 LEU N N -4.278 -2.115 -27.857 1.00 . A A . 47 LEU N 1 1
9 9931 1 1 47 LEU O O -1.538 -4.008 -27.125 1.00 . A A . 47 LEU O 1 1
9 9932 1 1 48 LEU C C -1.532 -5.608 -29.426 1.00 . A A . 48 LEU C 1 1
9 9933 1 1 48 LEU CA C -2.720 -6.051 -28.578 1.00 . A A . 48 LEU CA 1 1
9 9934 1 1 48 LEU CB C -3.689 -6.876 -29.428 1.00 . A A . 48 LEU CB 1 1
9 9935 1 1 48 LEU CD1 C -5.918 -7.984 -29.718 1.00 . A A . 48 LEU CD1 1 1
9 9936 1 1 48 LEU CD2 C -4.594 -8.373 -27.632 1.00 . A A . 48 LEU CD2 1 1
9 9937 1 1 48 LEU CG C -4.951 -7.369 -28.719 1.00 . A A . 48 LEU CG 1 1
9 9938 1 1 48 LEU H H -4.376 -4.812 -28.126 1.00 . A A . 48 LEU H 1 1
9 9939 1 1 48 LEU HA H -2.359 -6.661 -27.764 1.00 . A A . 48 LEU HA 1 1
9 9940 1 1 48 LEU HB2 H -3.996 -6.267 -30.264 1.00 . A A . 48 LEU HB2 1 1
9 9941 1 1 48 LEU HB3 H -3.153 -7.741 -29.792 1.00 . A A . 48 LEU HB3 1 1
9 9942 1 1 48 LEU HD11 H -5.764 -9.052 -29.758 1.00 . A A . 48 LEU HD11 1 1
9 9943 1 1 48 LEU HD12 H -5.745 -7.558 -30.695 1.00 . A A . 48 LEU HD12 1 1
9 9944 1 1 48 LEU HD13 H -6.933 -7.778 -29.410 1.00 . A A . 48 LEU HD13 1 1
9 9945 1 1 48 LEU HD21 H -5.500 -8.776 -27.204 1.00 . A A . 48 LEU HD21 1 1
9 9946 1 1 48 LEU HD22 H -4.021 -7.879 -26.860 1.00 . A A . 48 LEU HD22 1 1
9 9947 1 1 48 LEU HD23 H -4.009 -9.173 -28.059 1.00 . A A . 48 LEU HD23 1 1
9 9948 1 1 48 LEU HG H -5.445 -6.529 -28.251 1.00 . A A . 48 LEU HG 1 1
9 9949 1 1 48 LEU N N -3.408 -4.899 -28.004 1.00 . A A . 48 LEU N 1 1
9 9950 1 1 48 LEU O O -0.405 -6.060 -29.219 1.00 . A A . 48 LEU O 1 1
9 9951 1 1 49 LEU C C 0.411 -3.629 -30.449 1.00 . A A . 49 LEU C 1 1
9 9952 1 1 49 LEU CA C -0.742 -4.214 -31.258 1.00 . A A . 49 LEU CA 1 1
9 9953 1 1 49 LEU CB C -1.309 -3.151 -32.202 1.00 . A A . 49 LEU CB 1 1
9 9954 1 1 49 LEU CD1 C -1.309 -2.302 -34.560 1.00 . A A . 49 LEU CD1 1 1
9 9955 1 1 49 LEU CD2 C 0.599 -1.756 -33.038 1.00 . A A . 49 LEU CD2 1 1
9 9956 1 1 49 LEU CG C -0.444 -2.799 -33.412 1.00 . A A . 49 LEU CG 1 1
9 9957 1 1 49 LEU H H -2.708 -4.396 -30.496 1.00 . A A . 49 LEU H 1 1
9 9958 1 1 49 LEU HA H -0.371 -5.042 -31.843 1.00 . A A . 49 LEU HA 1 1
9 9959 1 1 49 LEU HB2 H -2.260 -3.507 -32.567 1.00 . A A . 49 LEU HB2 1 1
9 9960 1 1 49 LEU HB3 H -1.460 -2.248 -31.628 1.00 . A A . 49 LEU HB3 1 1
9 9961 1 1 49 LEU HD11 H -1.163 -1.240 -34.687 1.00 . A A . 49 LEU HD11 1 1
9 9962 1 1 49 LEU HD12 H -2.348 -2.498 -34.339 1.00 . A A . 49 LEU HD12 1 1
9 9963 1 1 49 LEU HD13 H -1.032 -2.815 -35.469 1.00 . A A . 49 LEU HD13 1 1
9 9964 1 1 49 LEU HD21 H 0.805 -1.130 -33.894 1.00 . A A . 49 LEU HD21 1 1
9 9965 1 1 49 LEU HD22 H 1.508 -2.251 -32.727 1.00 . A A . 49 LEU HD22 1 1
9 9966 1 1 49 LEU HD23 H 0.225 -1.148 -32.228 1.00 . A A . 49 LEU HD23 1 1
9 9967 1 1 49 LEU HG H 0.075 -3.687 -33.747 1.00 . A A . 49 LEU HG 1 1
9 9968 1 1 49 LEU N N -1.791 -4.720 -30.380 1.00 . A A . 49 LEU N 1 1
9 9969 1 1 49 LEU O O 1.579 -3.909 -30.721 1.00 . A A . 49 LEU O 1 1
9 9970 1 1 50 ASP C C 2.007 -3.246 -27.995 1.00 . A A . 50 ASP C 1 1
9 9971 1 1 50 ASP CA C 1.083 -2.194 -28.601 1.00 . A A . 50 ASP CA 1 1
9 9972 1 1 50 ASP CB C 0.413 -1.386 -27.490 1.00 . A A . 50 ASP CB 1 1
9 9973 1 1 50 ASP CG C 0.023 0.008 -27.942 1.00 . A A . 50 ASP CG 1 1
9 9974 1 1 50 ASP H H -0.872 -2.632 -29.285 1.00 . A A . 50 ASP H 1 1
9 9975 1 1 50 ASP HA H 1.670 -1.528 -29.215 1.00 . A A . 50 ASP HA 1 1
9 9976 1 1 50 ASP HB2 H -0.480 -1.901 -27.166 1.00 . A A . 50 ASP HB2 1 1
9 9977 1 1 50 ASP HB3 H 1.094 -1.297 -26.656 1.00 . A A . 50 ASP HB3 1 1
9 9978 1 1 50 ASP N N 0.076 -2.817 -29.453 1.00 . A A . 50 ASP N 1 1
9 9979 1 1 50 ASP O O 3.230 -3.149 -28.103 1.00 . A A . 50 ASP O 1 1
9 9980 1 1 50 ASP OD1 O 0.674 0.534 -28.868 1.00 . A A . 50 ASP OD1 1 1
9 9981 1 1 50 ASP OD2 O -0.932 0.573 -27.369 1.00 . A A . 50 ASP OD2 1 1
9 9982 1 1 51 VAL C C 3.103 -5.997 -27.745 1.00 . A A . 51 VAL C 1 1
9 9983 1 1 51 VAL CA C 2.185 -5.321 -26.734 1.00 . A A . 51 VAL CA 1 1
9 9984 1 1 51 VAL CB C 1.263 -6.382 -26.104 1.00 . A A . 51 VAL CB 1 1
9 9985 1 1 51 VAL CG1 C 2.084 -7.500 -25.480 1.00 . A A . 51 VAL CG1 1 1
9 9986 1 1 51 VAL CG2 C 0.344 -5.744 -25.073 1.00 . A A . 51 VAL CG2 1 1
9 9987 1 1 51 VAL H H 0.436 -4.273 -27.306 1.00 . A A . 51 VAL H 1 1
9 9988 1 1 51 VAL HA H 2.787 -4.885 -25.950 1.00 . A A . 51 VAL HA 1 1
9 9989 1 1 51 VAL HB H 0.651 -6.807 -26.886 1.00 . A A . 51 VAL HB 1 1
9 9990 1 1 51 VAL HG11 H 1.515 -7.965 -24.689 1.00 . A A . 51 VAL HG11 1 1
9 9991 1 1 51 VAL HG12 H 2.323 -8.235 -26.234 1.00 . A A . 51 VAL HG12 1 1
9 9992 1 1 51 VAL HG13 H 2.997 -7.091 -25.073 1.00 . A A . 51 VAL HG13 1 1
9 9993 1 1 51 VAL HG21 H 0.436 -6.272 -24.135 1.00 . A A . 51 VAL HG21 1 1
9 9994 1 1 51 VAL HG22 H 0.624 -4.710 -24.932 1.00 . A A . 51 VAL HG22 1 1
9 9995 1 1 51 VAL HG23 H -0.677 -5.796 -25.418 1.00 . A A . 51 VAL HG23 1 1
9 9996 1 1 51 VAL N N 1.415 -4.251 -27.358 1.00 . A A . 51 VAL N 1 1
9 9997 1 1 51 VAL O O 4.304 -6.136 -27.513 1.00 . A A . 51 VAL O 1 1
9 9998 1 1 52 ARG C C 4.440 -6.191 -30.399 1.00 . A A . 52 ARG C 1 1
9 9999 1 1 52 ARG CA C 3.298 -7.080 -29.916 1.00 . A A . 52 ARG CA 1 1
9 10000 1 1 52 ARG CB C 2.389 -7.444 -31.092 1.00 . A A . 52 ARG CB 1 1
9 10001 1 1 52 ARG CD C 2.097 -9.173 -32.892 1.00 . A A . 52 ARG CD 1 1
9 10002 1 1 52 ARG CG C 3.081 -8.270 -32.163 1.00 . A A . 52 ARG CG 1 1
9 10003 1 1 52 ARG CZ C 1.068 -11.388 -32.614 1.00 . A A . 52 ARG CZ 1 1
9 10004 1 1 52 ARG H H 1.569 -6.277 -28.997 1.00 . A A . 52 ARG H 1 1
9 10005 1 1 52 ARG HA H 3.714 -7.985 -29.500 1.00 . A A . 52 ARG HA 1 1
9 10006 1 1 52 ARG HB2 H 1.548 -8.010 -30.719 1.00 . A A . 52 ARG HB2 1 1
9 10007 1 1 52 ARG HB3 H 2.028 -6.534 -31.546 1.00 . A A . 52 ARG HB3 1 1
9 10008 1 1 52 ARG HD2 H 1.142 -8.672 -32.946 1.00 . A A . 52 ARG HD2 1 1
9 10009 1 1 52 ARG HD3 H 2.466 -9.352 -33.891 1.00 . A A . 52 ARG HD3 1 1
9 10010 1 1 52 ARG HE H 2.471 -10.625 -31.419 1.00 . A A . 52 ARG HE 1 1
9 10011 1 1 52 ARG HG2 H 3.539 -7.604 -32.879 1.00 . A A . 52 ARG HG2 1 1
9 10012 1 1 52 ARG HG3 H 3.841 -8.881 -31.699 1.00 . A A . 52 ARG HG3 1 1
9 10013 1 1 52 ARG HH11 H 0.388 -10.327 -34.193 1.00 . A A . 52 ARG HH11 1 1
9 10014 1 1 52 ARG HH12 H -0.329 -11.890 -33.986 1.00 . A A . 52 ARG HH12 1 1
9 10015 1 1 52 ARG HH21 H 1.534 -12.685 -31.135 1.00 . A A . 52 ARG HH21 1 1
9 10016 1 1 52 ARG HH22 H 0.323 -13.230 -32.246 1.00 . A A . 52 ARG HH22 1 1
9 10017 1 1 52 ARG N N 2.531 -6.417 -28.869 1.00 . A A . 52 ARG N 1 1
9 10018 1 1 52 ARG NE N 1.923 -10.454 -32.213 1.00 . A A . 52 ARG NE 1 1
9 10019 1 1 52 ARG NH1 N 0.314 -11.185 -33.685 1.00 . A A . 52 ARG NH1 1 1
9 10020 1 1 52 ARG NH2 N 0.967 -12.528 -31.943 1.00 . A A . 52 ARG NH2 1 1
9 10021 1 1 52 ARG O O 5.509 -6.679 -30.763 1.00 . A A . 52 ARG O 1 1
9 10022 1 1 53 ALA C C 6.275 -3.717 -29.762 1.00 . A A . 53 ALA C 1 1
9 10023 1 1 53 ALA CA C 5.214 -3.925 -30.837 1.00 . A A . 53 ALA CA 1 1
9 10024 1 1 53 ALA CB C 4.561 -2.600 -31.201 1.00 . A A . 53 ALA CB 1 1
9 10025 1 1 53 ALA H H 3.333 -4.554 -30.099 1.00 . A A . 53 ALA H 1 1
9 10026 1 1 53 ALA HA H 5.687 -4.321 -31.724 1.00 . A A . 53 ALA HA 1 1
9 10027 1 1 53 ALA HB1 H 3.553 -2.779 -31.545 1.00 . A A . 53 ALA HB1 1 1
9 10028 1 1 53 ALA HB2 H 4.538 -1.960 -30.332 1.00 . A A . 53 ALA HB2 1 1
9 10029 1 1 53 ALA HB3 H 5.130 -2.122 -31.985 1.00 . A A . 53 ALA HB3 1 1
9 10030 1 1 53 ALA N N 4.205 -4.883 -30.401 1.00 . A A . 53 ALA N 1 1
9 10031 1 1 53 ALA O O 7.319 -3.117 -30.015 1.00 . A A . 53 ALA O 1 1
9 10032 1 1 54 ARG C C 7.135 -2.616 -27.081 1.00 . A A . 54 ARG C 1 1
9 10033 1 1 54 ARG CA C 6.931 -4.084 -27.447 1.00 . A A . 54 ARG CA 1 1
9 10034 1 1 54 ARG CB C 8.275 -4.724 -27.798 1.00 . A A . 54 ARG CB 1 1
9 10035 1 1 54 ARG CD C 9.496 -6.621 -28.905 1.00 . A A . 54 ARG CD 1 1
9 10036 1 1 54 ARG CG C 8.147 -6.095 -28.442 1.00 . A A . 54 ARG CG 1 1
9 10037 1 1 54 ARG CZ C 10.974 -6.426 -30.860 1.00 . A A . 54 ARG CZ 1 1
9 10038 1 1 54 ARG H H 5.151 -4.685 -28.421 1.00 . A A . 54 ARG H 1 1
9 10039 1 1 54 ARG HA H 6.508 -4.599 -26.598 1.00 . A A . 54 ARG HA 1 1
9 10040 1 1 54 ARG HB2 H 8.801 -4.077 -28.485 1.00 . A A . 54 ARG HB2 1 1
9 10041 1 1 54 ARG HB3 H 8.858 -4.827 -26.896 1.00 . A A . 54 ARG HB3 1 1
9 10042 1 1 54 ARG HD2 H 10.263 -6.234 -28.251 1.00 . A A . 54 ARG HD2 1 1
9 10043 1 1 54 ARG HD3 H 9.486 -7.700 -28.848 1.00 . A A . 54 ARG HD3 1 1
9 10044 1 1 54 ARG HE H 9.088 -5.779 -30.787 1.00 . A A . 54 ARG HE 1 1
9 10045 1 1 54 ARG HG2 H 7.733 -6.784 -27.720 1.00 . A A . 54 ARG HG2 1 1
9 10046 1 1 54 ARG HG3 H 7.487 -6.022 -29.293 1.00 . A A . 54 ARG HG3 1 1
9 10047 1 1 54 ARG HH11 H 11.807 -7.320 -29.251 1.00 . A A . 54 ARG HH11 1 1
9 10048 1 1 54 ARG HH12 H 12.837 -7.176 -30.637 1.00 . A A . 54 ARG HH12 1 1
9 10049 1 1 54 ARG HH21 H 10.436 -5.584 -32.618 1.00 . A A . 54 ARG HH21 1 1
9 10050 1 1 54 ARG HH22 H 12.057 -6.188 -32.550 1.00 . A A . 54 ARG HH22 1 1
9 10051 1 1 54 ARG N N 6.000 -4.217 -28.562 1.00 . A A . 54 ARG N 1 1
9 10052 1 1 54 ARG NE N 9.798 -6.222 -30.277 1.00 . A A . 54 ARG NE 1 1
9 10053 1 1 54 ARG NH1 N 11.953 -7.022 -30.195 1.00 . A A . 54 ARG NH1 1 1
9 10054 1 1 54 ARG NH2 N 11.172 -6.034 -32.112 1.00 . A A . 54 ARG NH2 1 1
9 10055 1 1 54 ARG O O 8.266 -2.138 -26.998 1.00 . A A . 54 ARG O 1 1
9 10056 1 1 55 ARG C C 5.363 -0.235 -25.193 1.00 . A A . 55 ARG C 1 1
9 10057 1 1 55 ARG CA C 6.089 -0.494 -26.510 1.00 . A A . 55 ARG CA 1 1
9 10058 1 1 55 ARG CB C 5.473 0.358 -27.621 1.00 . A A . 55 ARG CB 1 1
9 10059 1 1 55 ARG CD C 7.349 1.295 -29.006 1.00 . A A . 55 ARG CD 1 1
9 10060 1 1 55 ARG CG C 6.224 0.275 -28.940 1.00 . A A . 55 ARG CG 1 1
9 10061 1 1 55 ARG CZ C 7.614 1.576 -31.434 1.00 . A A . 55 ARG CZ 1 1
9 10062 1 1 55 ARG H H 5.158 -2.344 -26.947 1.00 . A A . 55 ARG H 1 1
9 10063 1 1 55 ARG HA H 7.128 -0.223 -26.395 1.00 . A A . 55 ARG HA 1 1
9 10064 1 1 55 ARG HB2 H 4.457 0.031 -27.789 1.00 . A A . 55 ARG HB2 1 1
9 10065 1 1 55 ARG HB3 H 5.462 1.389 -27.303 1.00 . A A . 55 ARG HB3 1 1
9 10066 1 1 55 ARG HD2 H 6.926 2.285 -28.924 1.00 . A A . 55 ARG HD2 1 1
9 10067 1 1 55 ARG HD3 H 8.022 1.122 -28.179 1.00 . A A . 55 ARG HD3 1 1
9 10068 1 1 55 ARG HE H 9.010 0.843 -30.213 1.00 . A A . 55 ARG HE 1 1
9 10069 1 1 55 ARG HG2 H 6.643 -0.715 -29.043 1.00 . A A . 55 ARG HG2 1 1
9 10070 1 1 55 ARG HG3 H 5.533 0.461 -29.749 1.00 . A A . 55 ARG HG3 1 1
9 10071 1 1 55 ARG HH11 H 5.822 2.155 -30.701 1.00 . A A . 55 ARG HH11 1 1
9 10072 1 1 55 ARG HH12 H 6.022 2.348 -32.411 1.00 . A A . 55 ARG HH12 1 1
9 10073 1 1 55 ARG HH21 H 9.285 1.093 -32.463 1.00 . A A . 55 ARG HH21 1 1
9 10074 1 1 55 ARG HH22 H 7.991 1.743 -33.413 1.00 . A A . 55 ARG HH22 1 1
9 10075 1 1 55 ARG N N 6.032 -1.907 -26.865 1.00 . A A . 55 ARG N 1 1
9 10076 1 1 55 ARG NE N 8.100 1.202 -30.256 1.00 . A A . 55 ARG NE 1 1
9 10077 1 1 55 ARG NH1 N 6.385 2.066 -31.523 1.00 . A A . 55 ARG NH1 1 1
9 10078 1 1 55 ARG NH2 N 8.358 1.461 -32.526 1.00 . A A . 55 ARG NH2 1 1
9 10079 1 1 55 ARG O O 4.879 0.870 -24.947 1.00 . A A . 55 ARG O 1 1
9 10080 1 1 56 VAL C C 5.597 -0.677 -21.980 1.00 . A A . 56 VAL C 1 1
9 10081 1 1 56 VAL CA C 4.626 -1.143 -23.059 1.00 . A A . 56 VAL CA 1 1
9 10082 1 1 56 VAL CB C 4.000 -2.483 -22.627 1.00 . A A . 56 VAL CB 1 1
9 10083 1 1 56 VAL CG1 C 3.197 -2.309 -21.347 1.00 . A A . 56 VAL CG1 1 1
9 10084 1 1 56 VAL CG2 C 3.131 -3.048 -23.739 1.00 . A A . 56 VAL CG2 1 1
9 10085 1 1 56 VAL H H 5.697 -2.116 -24.604 1.00 . A A . 56 VAL H 1 1
9 10086 1 1 56 VAL HA H 3.833 -0.415 -23.156 1.00 . A A . 56 VAL HA 1 1
9 10087 1 1 56 VAL HB H 4.799 -3.183 -22.431 1.00 . A A . 56 VAL HB 1 1
9 10088 1 1 56 VAL HG11 H 2.356 -1.657 -21.536 1.00 . A A . 56 VAL HG11 1 1
9 10089 1 1 56 VAL HG12 H 2.839 -3.272 -21.012 1.00 . A A . 56 VAL HG12 1 1
9 10090 1 1 56 VAL HG13 H 3.825 -1.873 -20.584 1.00 . A A . 56 VAL HG13 1 1
9 10091 1 1 56 VAL HG21 H 2.617 -3.928 -23.382 1.00 . A A . 56 VAL HG21 1 1
9 10092 1 1 56 VAL HG22 H 2.406 -2.307 -24.042 1.00 . A A . 56 VAL HG22 1 1
9 10093 1 1 56 VAL HG23 H 3.751 -3.311 -24.583 1.00 . A A . 56 VAL HG23 1 1
9 10094 1 1 56 VAL N N 5.291 -1.260 -24.351 1.00 . A A . 56 VAL N 1 1
9 10095 1 1 56 VAL O O 6.712 -1.187 -21.872 1.00 . A A . 56 VAL O 1 1
9 10096 1 1 57 ASP C C 5.297 0.694 -18.763 1.00 . A A . 57 ASP C 1 1
9 10097 1 1 57 ASP CA C 5.996 0.831 -20.112 1.00 . A A . 57 ASP CA 1 1
9 10098 1 1 57 ASP CB C 6.329 2.299 -20.381 1.00 . A A . 57 ASP CB 1 1
9 10099 1 1 57 ASP CG C 7.670 2.704 -19.801 1.00 . A A . 57 ASP CG 1 1
9 10100 1 1 57 ASP H H 4.266 0.661 -21.321 1.00 . A A . 57 ASP H 1 1
9 10101 1 1 57 ASP HA H 6.913 0.262 -20.087 1.00 . A A . 57 ASP HA 1 1
9 10102 1 1 57 ASP HB2 H 6.355 2.466 -21.448 1.00 . A A . 57 ASP HB2 1 1
9 10103 1 1 57 ASP HB3 H 5.564 2.921 -19.941 1.00 . A A . 57 ASP HB3 1 1
9 10104 1 1 57 ASP N N 5.165 0.295 -21.184 1.00 . A A . 57 ASP N 1 1
9 10105 1 1 57 ASP O O 4.165 0.217 -18.686 1.00 . A A . 57 ASP O 1 1
9 10106 1 1 57 ASP OD1 O 8.707 2.380 -20.418 1.00 . A A . 57 ASP OD1 1 1
9 10107 1 1 57 ASP OD2 O 7.683 3.345 -18.729 1.00 . A A . 57 ASP OD2 1 1
9 10108 1 1 58 GLN C C 4.765 2.353 -15.963 1.00 . A A . 58 GLN C 1 1
9 10109 1 1 58 GLN CA C 5.425 1.035 -16.357 1.00 . A A . 58 GLN CA 1 1
9 10110 1 1 58 GLN CB C 6.520 0.678 -15.350 1.00 . A A . 58 GLN CB 1 1
9 10111 1 1 58 GLN CD C 8.747 1.484 -16.229 1.00 . A A . 58 GLN CD 1 1
9 10112 1 1 58 GLN CG C 7.617 1.726 -15.248 1.00 . A A . 58 GLN CG 1 1
9 10113 1 1 58 GLN H H 6.878 1.483 -17.829 1.00 . A A . 58 GLN H 1 1
9 10114 1 1 58 GLN HA H 4.676 0.257 -16.352 1.00 . A A . 58 GLN HA 1 1
9 10115 1 1 58 GLN HB2 H 6.071 0.561 -14.375 1.00 . A A . 58 GLN HB2 1 1
9 10116 1 1 58 GLN HB3 H 6.972 -0.257 -15.645 1.00 . A A . 58 GLN HB3 1 1
9 10117 1 1 58 GLN HE21 H 9.792 2.976 -15.430 1.00 . A A . 58 GLN HE21 1 1
9 10118 1 1 58 GLN HE22 H 10.548 2.150 -16.746 1.00 . A A . 58 GLN HE22 1 1
9 10119 1 1 58 GLN HG2 H 7.189 2.697 -15.448 1.00 . A A . 58 GLN HG2 1 1
9 10120 1 1 58 GLN HG3 H 8.019 1.710 -14.246 1.00 . A A . 58 GLN HG3 1 1
9 10121 1 1 58 GLN N N 5.980 1.113 -17.703 1.00 . A A . 58 GLN N 1 1
9 10122 1 1 58 GLN NE2 N 9.802 2.284 -16.125 1.00 . A A . 58 GLN NE2 1 1
9 10123 1 1 58 GLN O O 5.206 3.427 -16.374 1.00 . A A . 58 GLN O 1 1
9 10124 1 1 58 GLN OE1 O 8.674 0.588 -17.070 1.00 . A A . 58 GLN OE1 1 1
9 10125 1 1 59 PHE C C 1.979 3.093 -13.626 1.00 . A A . 59 PHE C 1 1
9 10126 1 1 59 PHE CA C 2.985 3.449 -14.716 1.00 . A A . 59 PHE CA 1 1
9 10127 1 1 59 PHE CB C 2.266 4.110 -15.893 1.00 . A A . 59 PHE CB 1 1
9 10128 1 1 59 PHE CD1 C 3.192 6.432 -15.680 1.00 . A A . 59 PHE CD1 1 1
9 10129 1 1 59 PHE CD2 C 0.825 6.148 -15.634 1.00 . A A . 59 PHE CD2 1 1
9 10130 1 1 59 PHE CE1 C 3.033 7.797 -15.532 1.00 . A A . 59 PHE CE1 1 1
9 10131 1 1 59 PHE CE2 C 0.660 7.512 -15.486 1.00 . A A . 59 PHE CE2 1 1
9 10132 1 1 59 PHE CG C 2.090 5.593 -15.733 1.00 . A A . 59 PHE CG 1 1
9 10133 1 1 59 PHE CZ C 1.766 8.338 -15.435 1.00 . A A . 59 PHE CZ 1 1
9 10134 1 1 59 PHE H H 3.403 1.379 -14.870 1.00 . A A . 59 PHE H 1 1
9 10135 1 1 59 PHE HA H 3.707 4.141 -14.311 1.00 . A A . 59 PHE HA 1 1
9 10136 1 1 59 PHE HB2 H 2.834 3.939 -16.795 1.00 . A A . 59 PHE HB2 1 1
9 10137 1 1 59 PHE HB3 H 1.287 3.668 -16.001 1.00 . A A . 59 PHE HB3 1 1
9 10138 1 1 59 PHE HD1 H 4.183 6.011 -15.757 1.00 . A A . 59 PHE HD1 1 1
9 10139 1 1 59 PHE HD2 H -0.042 5.502 -15.674 1.00 . A A . 59 PHE HD2 1 1
9 10140 1 1 59 PHE HE1 H 3.899 8.441 -15.493 1.00 . A A . 59 PHE HE1 1 1
9 10141 1 1 59 PHE HE2 H -0.333 7.931 -15.411 1.00 . A A . 59 PHE HE2 1 1
9 10142 1 1 59 PHE HZ H 1.639 9.404 -15.319 1.00 . A A . 59 PHE HZ 1 1
9 10143 1 1 59 PHE N N 3.707 2.263 -15.165 1.00 . A A . 59 PHE N 1 1
9 10144 1 1 59 PHE O O 1.711 1.918 -13.374 1.00 . A A . 59 PHE O 1 1
9 10145 1 1 60 GLN C C -0.583 5.033 -11.903 1.00 . A A . 60 GLN C 1 1
9 10146 1 1 60 GLN CA C 0.451 3.911 -11.918 1.00 . A A . 60 GLN CA 1 1
9 10147 1 1 60 GLN CB C 1.153 3.831 -10.562 1.00 . A A . 60 GLN CB 1 1
9 10148 1 1 60 GLN CD C 0.844 6.016 -9.330 1.00 . A A . 60 GLN CD 1 1
9 10149 1 1 60 GLN CG C 1.791 5.142 -10.129 1.00 . A A . 60 GLN CG 1 1
9 10150 1 1 60 GLN H H 1.680 5.029 -13.228 1.00 . A A . 60 GLN H 1 1
9 10151 1 1 60 GLN HA H -0.054 2.976 -12.107 1.00 . A A . 60 GLN HA 1 1
9 10152 1 1 60 GLN HB2 H 0.432 3.541 -9.812 1.00 . A A . 60 GLN HB2 1 1
9 10153 1 1 60 GLN HB3 H 1.927 3.080 -10.614 1.00 . A A . 60 GLN HB3 1 1
9 10154 1 1 60 GLN HE21 H 0.484 4.519 -8.072 1.00 . A A . 60 GLN HE21 1 1
9 10155 1 1 60 GLN HE22 H -0.348 5.995 -7.740 1.00 . A A . 60 GLN HE22 1 1
9 10156 1 1 60 GLN HG2 H 2.655 4.923 -9.518 1.00 . A A . 60 GLN HG2 1 1
9 10157 1 1 60 GLN HG3 H 2.102 5.684 -11.010 1.00 . A A . 60 GLN HG3 1 1
9 10158 1 1 60 GLN N N 1.426 4.116 -12.982 1.00 . A A . 60 GLN N 1 1
9 10159 1 1 60 GLN NE2 N 0.267 5.453 -8.274 1.00 . A A . 60 GLN NE2 1 1
9 10160 1 1 60 GLN O O -0.232 6.213 -11.916 1.00 . A A . 60 GLN O 1 1
9 10161 1 1 60 GLN OE1 O 0.632 7.183 -9.658 1.00 . A A . 60 GLN OE1 1 1
9 10162 1 1 61 ILE C C -3.144 6.202 -10.461 1.00 . A A . 61 ILE C 1 1
9 10163 1 1 61 ILE CA C -2.940 5.631 -11.860 1.00 . A A . 61 ILE CA 1 1
9 10164 1 1 61 ILE CB C -4.263 5.010 -12.347 1.00 . A A . 61 ILE CB 1 1
9 10165 1 1 61 ILE CD1 C -5.221 3.524 -14.177 1.00 . A A . 61 ILE CD1 1 1
9 10166 1 1 61 ILE CG1 C -4.099 4.448 -13.760 1.00 . A A . 61 ILE CG1 1 1
9 10167 1 1 61 ILE CG2 C -5.379 6.044 -12.309 1.00 . A A . 61 ILE CG2 1 1
9 10168 1 1 61 ILE H H -2.073 3.701 -11.868 1.00 . A A . 61 ILE H 1 1
9 10169 1 1 61 ILE HA H -2.675 6.435 -12.531 1.00 . A A . 61 ILE HA 1 1
9 10170 1 1 61 ILE HB H -4.527 4.207 -11.676 1.00 . A A . 61 ILE HB 1 1
9 10171 1 1 61 ILE HD11 H -4.925 2.970 -15.056 1.00 . A A . 61 ILE HD11 1 1
9 10172 1 1 61 ILE HD12 H -5.439 2.836 -13.374 1.00 . A A . 61 ILE HD12 1 1
9 10173 1 1 61 ILE HD13 H -6.103 4.107 -14.401 1.00 . A A . 61 ILE HD13 1 1
9 10174 1 1 61 ILE HG12 H -4.063 5.264 -14.464 1.00 . A A . 61 ILE HG12 1 1
9 10175 1 1 61 ILE HG13 H -3.173 3.892 -13.813 1.00 . A A . 61 ILE HG13 1 1
9 10176 1 1 61 ILE HG21 H -4.952 7.036 -12.344 1.00 . A A . 61 ILE HG21 1 1
9 10177 1 1 61 ILE HG22 H -6.029 5.903 -13.159 1.00 . A A . 61 ILE HG22 1 1
9 10178 1 1 61 ILE HG23 H -5.946 5.929 -11.398 1.00 . A A . 61 ILE HG23 1 1
9 10179 1 1 61 ILE N N -1.857 4.656 -11.877 1.00 . A A . 61 ILE N 1 1
9 10180 1 1 61 ILE O O -3.249 7.415 -10.284 1.00 . A A . 61 ILE O 1 1
9 10181 1 1 62 ASN C C -3.112 4.580 -7.126 1.00 . A A . 62 ASN C 1 1
9 10182 1 1 62 ASN CA C -3.387 5.735 -8.084 1.00 . A A . 62 ASN CA 1 1
9 10183 1 1 62 ASN CB C -4.810 6.256 -7.877 1.00 . A A . 62 ASN CB 1 1
9 10184 1 1 62 ASN CG C -4.933 7.128 -6.642 1.00 . A A . 62 ASN CG 1 1
9 10185 1 1 62 ASN H H -3.107 4.365 -9.673 1.00 . A A . 62 ASN H 1 1
9 10186 1 1 62 ASN HA H -2.688 6.532 -7.879 1.00 . A A . 62 ASN HA 1 1
9 10187 1 1 62 ASN HB2 H -5.102 6.841 -8.737 1.00 . A A . 62 ASN HB2 1 1
9 10188 1 1 62 ASN HB3 H -5.483 5.418 -7.772 1.00 . A A . 62 ASN HB3 1 1
9 10189 1 1 62 ASN HD21 H -4.652 8.763 -7.739 1.00 . A A . 62 ASN HD21 1 1
9 10190 1 1 62 ASN HD22 H -4.886 9.025 -6.047 1.00 . A A . 62 ASN HD22 1 1
9 10191 1 1 62 ASN N N -3.197 5.319 -9.469 1.00 . A A . 62 ASN N 1 1
9 10192 1 1 62 ASN ND2 N -4.812 8.438 -6.829 1.00 . A A . 62 ASN ND2 1 1
9 10193 1 1 62 ASN O O -3.125 3.415 -7.523 1.00 . A A . 62 ASN O 1 1
9 10194 1 1 62 ASN OD1 O -5.134 6.630 -5.535 1.00 . A A . 62 ASN OD1 1 1
9 10195 1 1 63 ALA C C -3.839 3.581 -4.041 1.00 . A A . 63 ALA C 1 1
9 10196 1 1 63 ALA CA C -2.587 3.903 -4.849 1.00 . A A . 63 ALA CA 1 1
9 10197 1 1 63 ALA CB C -1.469 4.371 -3.929 1.00 . A A . 63 ALA CB 1 1
9 10198 1 1 63 ALA H H -2.866 5.858 -5.609 1.00 . A A . 63 ALA H 1 1
9 10199 1 1 63 ALA HA H -2.254 3.006 -5.351 1.00 . A A . 63 ALA HA 1 1
9 10200 1 1 63 ALA HB1 H -1.895 4.762 -3.016 1.00 . A A . 63 ALA HB1 1 1
9 10201 1 1 63 ALA HB2 H -0.821 3.539 -3.697 1.00 . A A . 63 ALA HB2 1 1
9 10202 1 1 63 ALA HB3 H -0.899 5.146 -4.421 1.00 . A A . 63 ALA HB3 1 1
9 10203 1 1 63 ALA N N -2.863 4.912 -5.864 1.00 . A A . 63 ALA N 1 1
9 10204 1 1 63 ALA O O -3.762 3.291 -2.847 1.00 . A A . 63 ALA O 1 1
9 10205 1 1 64 SER C C -6.895 2.081 -4.600 1.00 . A A . 64 SER C 1 1
9 10206 1 1 64 SER CA C -6.263 3.352 -4.040 1.00 . A A . 64 SER CA 1 1
9 10207 1 1 64 SER CB C -7.223 4.531 -4.211 1.00 . A A . 64 SER CB 1 1
9 10208 1 1 64 SER H H -4.989 3.871 -5.650 1.00 . A A . 64 SER H 1 1
9 10209 1 1 64 SER HA H -6.066 3.209 -2.988 1.00 . A A . 64 SER HA 1 1
9 10210 1 1 64 SER HB2 H -6.672 5.455 -4.127 1.00 . A A . 64 SER HB2 1 1
9 10211 1 1 64 SER HB3 H -7.687 4.475 -5.185 1.00 . A A . 64 SER HB3 1 1
9 10212 1 1 64 SER HG H -9.094 4.415 -3.642 1.00 . A A . 64 SER HG 1 1
9 10213 1 1 64 SER N N -4.993 3.634 -4.699 1.00 . A A . 64 SER N 1 1
9 10214 1 1 64 SER O O -7.625 1.378 -3.902 1.00 . A A . 64 SER O 1 1
9 10215 1 1 64 SER OG O -8.236 4.510 -3.221 1.00 . A A . 64 SER OG 1 1
9 10216 1 1 65 ALA C C -6.106 -0.506 -6.579 1.00 . A A . 65 ALA C 1 1
9 10217 1 1 65 ALA CA C -7.146 0.607 -6.520 1.00 . A A . 65 ALA CA 1 1
9 10218 1 1 65 ALA CB C -7.634 0.952 -7.919 1.00 . A A . 65 ALA CB 1 1
9 10219 1 1 65 ALA H H -6.020 2.392 -6.371 1.00 . A A . 65 ALA H 1 1
9 10220 1 1 65 ALA HA H -7.994 0.264 -5.944 1.00 . A A . 65 ALA HA 1 1
9 10221 1 1 65 ALA HB1 H -7.263 1.927 -8.199 1.00 . A A . 65 ALA HB1 1 1
9 10222 1 1 65 ALA HB2 H -7.271 0.213 -8.618 1.00 . A A . 65 ALA HB2 1 1
9 10223 1 1 65 ALA HB3 H -8.714 0.960 -7.931 1.00 . A A . 65 ALA HB3 1 1
9 10224 1 1 65 ALA N N -6.608 1.793 -5.865 1.00 . A A . 65 ALA N 1 1
9 10225 1 1 65 ALA O O -6.222 -1.515 -5.884 1.00 . A A . 65 ALA O 1 1
9 10226 1 1 66 ALA C C -2.870 -0.745 -8.383 1.00 . A A . 66 ALA C 1 1
9 10227 1 1 66 ALA CA C -4.028 -1.304 -7.564 1.00 . A A . 66 ALA CA 1 1
9 10228 1 1 66 ALA CB C -4.572 -2.569 -8.211 1.00 . A A . 66 ALA CB 1 1
9 10229 1 1 66 ALA H H -5.053 0.508 -7.943 1.00 . A A . 66 ALA H 1 1
9 10230 1 1 66 ALA HA H -3.669 -1.559 -6.578 1.00 . A A . 66 ALA HA 1 1
9 10231 1 1 66 ALA HB1 H -3.759 -3.256 -8.397 1.00 . A A . 66 ALA HB1 1 1
9 10232 1 1 66 ALA HB2 H -5.290 -3.032 -7.549 1.00 . A A . 66 ALA HB2 1 1
9 10233 1 1 66 ALA HB3 H -5.052 -2.318 -9.145 1.00 . A A . 66 ALA HB3 1 1
9 10234 1 1 66 ALA N N -5.090 -0.316 -7.415 1.00 . A A . 66 ALA N 1 1
9 10235 1 1 66 ALA O O -2.943 0.370 -8.898 1.00 . A A . 66 ALA O 1 1
9 10236 1 1 67 GLN C C -0.053 -2.271 -10.057 1.00 . A A . 67 GLN C 1 1
9 10237 1 1 67 GLN CA C -0.626 -1.108 -9.253 1.00 . A A . 67 GLN CA 1 1
9 10238 1 1 67 GLN CB C 0.441 -0.551 -8.309 1.00 . A A . 67 GLN CB 1 1
9 10239 1 1 67 GLN CD C 1.623 1.606 -7.729 1.00 . A A . 67 GLN CD 1 1
9 10240 1 1 67 GLN CG C 0.298 0.939 -8.042 1.00 . A A . 67 GLN CG 1 1
9 10241 1 1 67 GLN H H -1.802 -2.405 -8.064 1.00 . A A . 67 GLN H 1 1
9 10242 1 1 67 GLN HA H -0.931 -0.330 -9.936 1.00 . A A . 67 GLN HA 1 1
9 10243 1 1 67 GLN HB2 H 0.378 -1.072 -7.365 1.00 . A A . 67 GLN HB2 1 1
9 10244 1 1 67 GLN HB3 H 1.415 -0.724 -8.743 1.00 . A A . 67 GLN HB3 1 1
9 10245 1 1 67 GLN HE21 H 2.364 1.007 -9.474 1.00 . A A . 67 GLN HE21 1 1
9 10246 1 1 67 GLN HE22 H 3.437 1.923 -8.477 1.00 . A A . 67 GLN HE22 1 1
9 10247 1 1 67 GLN HG2 H -0.126 1.410 -8.917 1.00 . A A . 67 GLN HG2 1 1
9 10248 1 1 67 GLN HG3 H -0.366 1.079 -7.202 1.00 . A A . 67 GLN HG3 1 1
9 10249 1 1 67 GLN N N -1.801 -1.527 -8.497 1.00 . A A . 67 GLN N 1 1
9 10250 1 1 67 GLN NE2 N 2.572 1.501 -8.652 1.00 . A A . 67 GLN NE2 1 1
9 10251 1 1 67 GLN O O -0.075 -3.418 -9.609 1.00 . A A . 67 GLN O 1 1
9 10252 1 1 67 GLN OE1 O 1.793 2.208 -6.668 1.00 . A A . 67 GLN OE1 1 1
9 10253 1 1 68 ILE C C 2.278 -2.461 -12.825 1.00 . A A . 68 ILE C 1 1
9 10254 1 1 68 ILE CA C 1.037 -2.986 -12.110 1.00 . A A . 68 ILE CA 1 1
9 10255 1 1 68 ILE CB C 0.023 -3.476 -13.160 1.00 . A A . 68 ILE CB 1 1
9 10256 1 1 68 ILE CD1 C -2.257 -3.028 -12.120 1.00 . A A . 68 ILE CD1 1 1
9 10257 1 1 68 ILE CG1 C -1.212 -4.063 -12.473 1.00 . A A . 68 ILE CG1 1 1
9 10258 1 1 68 ILE CG2 C 0.665 -4.505 -14.078 1.00 . A A . 68 ILE CG2 1 1
9 10259 1 1 68 ILE H H 0.446 -1.034 -11.546 1.00 . A A . 68 ILE H 1 1
9 10260 1 1 68 ILE HA H 1.320 -3.826 -11.492 1.00 . A A . 68 ILE HA 1 1
9 10261 1 1 68 ILE HB H -0.276 -2.631 -13.761 1.00 . A A . 68 ILE HB 1 1
9 10262 1 1 68 ILE HD11 H -1.832 -2.039 -12.217 1.00 . A A . 68 ILE HD11 1 1
9 10263 1 1 68 ILE HD12 H -3.101 -3.125 -12.786 1.00 . A A . 68 ILE HD12 1 1
9 10264 1 1 68 ILE HD13 H -2.583 -3.179 -11.101 1.00 . A A . 68 ILE HD13 1 1
9 10265 1 1 68 ILE HG12 H -1.671 -4.786 -13.129 1.00 . A A . 68 ILE HG12 1 1
9 10266 1 1 68 ILE HG13 H -0.907 -4.553 -11.560 1.00 . A A . 68 ILE HG13 1 1
9 10267 1 1 68 ILE HG21 H 1.673 -4.704 -13.746 1.00 . A A . 68 ILE HG21 1 1
9 10268 1 1 68 ILE HG22 H 0.091 -5.420 -14.049 1.00 . A A . 68 ILE HG22 1 1
9 10269 1 1 68 ILE HG23 H 0.686 -4.125 -15.088 1.00 . A A . 68 ILE HG23 1 1
9 10270 1 1 68 ILE N N 0.458 -1.966 -11.245 1.00 . A A . 68 ILE N 1 1
9 10271 1 1 68 ILE O O 2.184 -1.601 -13.701 1.00 . A A . 68 ILE O 1 1
9 10272 1 1 69 ILE C C 5.028 -3.426 -14.271 1.00 . A A . 69 ILE C 1 1
9 10273 1 1 69 ILE CA C 4.697 -2.571 -13.053 1.00 . A A . 69 ILE CA 1 1
9 10274 1 1 69 ILE CB C 5.862 -2.657 -12.048 1.00 . A A . 69 ILE CB 1 1
9 10275 1 1 69 ILE CD1 C 4.777 -2.482 -9.753 1.00 . A A . 69 ILE CD1 1 1
9 10276 1 1 69 ILE CG1 C 5.577 -1.780 -10.828 1.00 . A A . 69 ILE CG1 1 1
9 10277 1 1 69 ILE CG2 C 7.166 -2.242 -12.713 1.00 . A A . 69 ILE CG2 1 1
9 10278 1 1 69 ILE H H 3.448 -3.667 -11.743 1.00 . A A . 69 ILE H 1 1
9 10279 1 1 69 ILE HA H 4.594 -1.542 -13.366 1.00 . A A . 69 ILE HA 1 1
9 10280 1 1 69 ILE HB H 5.958 -3.684 -11.730 1.00 . A A . 69 ILE HB 1 1
9 10281 1 1 69 ILE HD11 H 5.381 -2.584 -8.863 1.00 . A A . 69 ILE HD11 1 1
9 10282 1 1 69 ILE HD12 H 3.894 -1.904 -9.525 1.00 . A A . 69 ILE HD12 1 1
9 10283 1 1 69 ILE HD13 H 4.486 -3.462 -10.103 1.00 . A A . 69 ILE HD13 1 1
9 10284 1 1 69 ILE HG12 H 6.512 -1.465 -10.392 1.00 . A A . 69 ILE HG12 1 1
9 10285 1 1 69 ILE HG13 H 5.019 -0.909 -11.142 1.00 . A A . 69 ILE HG13 1 1
9 10286 1 1 69 ILE HG21 H 7.888 -1.979 -11.954 1.00 . A A . 69 ILE HG21 1 1
9 10287 1 1 69 ILE HG22 H 7.547 -3.063 -13.301 1.00 . A A . 69 ILE HG22 1 1
9 10288 1 1 69 ILE HG23 H 6.990 -1.391 -13.353 1.00 . A A . 69 ILE HG23 1 1
9 10289 1 1 69 ILE N N 3.439 -2.985 -12.446 1.00 . A A . 69 ILE N 1 1
9 10290 1 1 69 ILE O O 4.759 -4.627 -14.292 1.00 . A A . 69 ILE O 1 1
9 10291 1 1 70 VAL C C 7.500 -3.621 -16.636 1.00 . A A . 70 VAL C 1 1
9 10292 1 1 70 VAL CA C 5.985 -3.503 -16.508 1.00 . A A . 70 VAL CA 1 1
9 10293 1 1 70 VAL CB C 5.430 -2.791 -17.756 1.00 . A A . 70 VAL CB 1 1
9 10294 1 1 70 VAL CG1 C 5.853 -3.522 -19.021 1.00 . A A . 70 VAL CG1 1 1
9 10295 1 1 70 VAL CG2 C 3.915 -2.681 -17.676 1.00 . A A . 70 VAL CG2 1 1
9 10296 1 1 70 VAL H H 5.803 -1.840 -15.211 1.00 . A A . 70 VAL H 1 1
9 10297 1 1 70 VAL HA H 5.558 -4.494 -16.465 1.00 . A A . 70 VAL HA 1 1
9 10298 1 1 70 VAL HB H 5.841 -1.793 -17.789 1.00 . A A . 70 VAL HB 1 1
9 10299 1 1 70 VAL HG11 H 6.458 -2.866 -19.630 1.00 . A A . 70 VAL HG11 1 1
9 10300 1 1 70 VAL HG12 H 6.426 -4.399 -18.756 1.00 . A A . 70 VAL HG12 1 1
9 10301 1 1 70 VAL HG13 H 4.976 -3.820 -19.576 1.00 . A A . 70 VAL HG13 1 1
9 10302 1 1 70 VAL HG21 H 3.648 -1.841 -17.053 1.00 . A A . 70 VAL HG21 1 1
9 10303 1 1 70 VAL HG22 H 3.511 -2.536 -18.668 1.00 . A A . 70 VAL HG22 1 1
9 10304 1 1 70 VAL HG23 H 3.509 -3.588 -17.252 1.00 . A A . 70 VAL HG23 1 1
9 10305 1 1 70 VAL N N 5.614 -2.799 -15.286 1.00 . A A . 70 VAL N 1 1
9 10306 1 1 70 VAL O O 8.188 -2.645 -16.936 1.00 . A A . 70 VAL O 1 1
9 10307 1 1 71 THR C C 9.778 -5.981 -17.675 1.00 . A A . 71 THR C 1 1
9 10308 1 1 71 THR CA C 9.449 -5.073 -16.496 1.00 . A A . 71 THR CA 1 1
9 10309 1 1 71 THR CB C 9.990 -5.711 -15.203 1.00 . A A . 71 THR CB 1 1
9 10310 1 1 71 THR CG2 C 9.103 -6.864 -14.757 1.00 . A A . 71 THR CG2 1 1
9 10311 1 1 71 THR H H 7.415 -5.564 -16.172 1.00 . A A . 71 THR H 1 1
9 10312 1 1 71 THR HA H 9.943 -4.122 -16.637 1.00 . A A . 71 THR HA 1 1
9 10313 1 1 71 THR HB H 9.998 -4.961 -14.425 1.00 . A A . 71 THR HB 1 1
9 10314 1 1 71 THR HG1 H 11.743 -6.347 -14.562 1.00 . A A . 71 THR HG1 1 1
9 10315 1 1 71 THR HG21 H 8.510 -7.206 -15.592 1.00 . A A . 71 THR HG21 1 1
9 10316 1 1 71 THR HG22 H 8.451 -6.531 -13.964 1.00 . A A . 71 THR HG22 1 1
9 10317 1 1 71 THR HG23 H 9.720 -7.675 -14.400 1.00 . A A . 71 THR HG23 1 1
9 10318 1 1 71 THR N N 8.015 -4.825 -16.407 1.00 . A A . 71 THR N 1 1
9 10319 1 1 71 THR O O 9.681 -7.205 -17.573 1.00 . A A . 71 THR O 1 1
9 10320 1 1 71 THR OG1 O 11.326 -6.183 -15.411 1.00 . A A . 71 THR OG1 1 1
9 10321 1 1 72 ASP C C 11.866 -6.818 -19.828 1.00 . A A . 72 ASP C 1 1
9 10322 1 1 72 ASP CA C 10.513 -6.132 -19.990 1.00 . A A . 72 ASP CA 1 1
9 10323 1 1 72 ASP CB C 10.537 -5.211 -21.210 1.00 . A A . 72 ASP CB 1 1
9 10324 1 1 72 ASP CG C 11.522 -4.069 -21.055 1.00 . A A . 72 ASP CG 1 1
9 10325 1 1 72 ASP H H 10.225 -4.398 -18.810 1.00 . A A . 72 ASP H 1 1
9 10326 1 1 72 ASP HA H 9.756 -6.888 -20.135 1.00 . A A . 72 ASP HA 1 1
9 10327 1 1 72 ASP HB2 H 10.816 -5.786 -22.082 1.00 . A A . 72 ASP HB2 1 1
9 10328 1 1 72 ASP HB3 H 9.551 -4.795 -21.359 1.00 . A A . 72 ASP HB3 1 1
9 10329 1 1 72 ASP N N 10.167 -5.377 -18.791 1.00 . A A . 72 ASP N 1 1
9 10330 1 1 72 ASP O O 12.231 -7.687 -20.622 1.00 . A A . 72 ASP O 1 1
9 10331 1 1 72 ASP OD1 O 12.707 -4.257 -21.401 1.00 . A A . 72 ASP OD1 1 1
9 10332 1 1 72 ASP OD2 O 11.108 -2.988 -20.585 1.00 . A A . 72 ASP OD2 1 1
10 10333 1 1 1 MET C C 1.720 -4.097 -2.104 1.00 . A A . 1 MET C 1 1
10 10334 1 1 1 MET CA C 2.657 -3.296 -1.206 1.00 . A A . 1 MET CA 1 1
10 10335 1 1 1 MET CB C 1.846 -2.502 -0.180 1.00 . A A . 1 MET CB 1 1
10 10336 1 1 1 MET CE C 2.294 -2.848 3.348 1.00 . A A . 1 MET CE 1 1
10 10337 1 1 1 MET CG C 2.704 -1.761 0.832 1.00 . A A . 1 MET CG 1 1
10 10338 1 1 1 MET H1 H 3.223 -1.462 -2.098 1.00 . A A . 1 MET H1 1 1
10 10339 1 1 1 MET HA H 3.309 -3.981 -0.683 1.00 . A A . 1 MET HA 1 1
10 10340 1 1 1 MET HB2 H 1.237 -1.779 -0.703 1.00 . A A . 1 MET HB2 1 1
10 10341 1 1 1 MET HB3 H 1.201 -3.182 0.356 1.00 . A A . 1 MET HB3 1 1
10 10342 1 1 1 MET HE1 H 2.758 -2.466 4.245 1.00 . A A . 1 MET HE1 1 1
10 10343 1 1 1 MET HE2 H 1.463 -2.214 3.074 1.00 . A A . 1 MET HE2 1 1
10 10344 1 1 1 MET HE3 H 1.938 -3.852 3.526 1.00 . A A . 1 MET HE3 1 1
10 10345 1 1 1 MET HG2 H 3.472 -1.217 0.303 1.00 . A A . 1 MET HG2 1 1
10 10346 1 1 1 MET HG3 H 2.079 -1.064 1.371 1.00 . A A . 1 MET HG3 1 1
10 10347 1 1 1 MET N N 3.493 -2.398 -1.995 1.00 . A A . 1 MET N 1 1
10 10348 1 1 1 MET O O 1.826 -5.320 -2.194 1.00 . A A . 1 MET O 1 1
10 10349 1 1 1 MET SD S 3.492 -2.867 2.017 1.00 . A A . 1 MET SD 1 1
10 10350 1 1 2 ASP C C 0.296 -3.931 -5.110 1.00 . A A . 2 ASP C 1 1
10 10351 1 1 2 ASP CA C -0.153 -4.046 -3.657 1.00 . A A . 2 ASP CA 1 1
10 10352 1 1 2 ASP CB C -1.541 -3.425 -3.488 1.00 . A A . 2 ASP CB 1 1
10 10353 1 1 2 ASP CG C -1.913 -3.227 -2.032 1.00 . A A . 2 ASP CG 1 1
10 10354 1 1 2 ASP H H 0.768 -2.426 -2.651 1.00 . A A . 2 ASP H 1 1
10 10355 1 1 2 ASP HA H -0.201 -5.091 -3.390 1.00 . A A . 2 ASP HA 1 1
10 10356 1 1 2 ASP HB2 H -1.560 -2.463 -3.980 1.00 . A A . 2 ASP HB2 1 1
10 10357 1 1 2 ASP HB3 H -2.275 -4.073 -3.944 1.00 . A A . 2 ASP HB3 1 1
10 10358 1 1 2 ASP N N 0.803 -3.399 -2.765 1.00 . A A . 2 ASP N 1 1
10 10359 1 1 2 ASP O O -0.528 -3.824 -6.018 1.00 . A A . 2 ASP O 1 1
10 10360 1 1 2 ASP OD1 O -2.373 -4.200 -1.400 1.00 . A A . 2 ASP OD1 1 1
10 10361 1 1 2 ASP OD2 O -1.745 -2.098 -1.525 1.00 . A A . 2 ASP OD2 1 1
10 10362 1 1 3 ARG C C 2.018 -5.166 -7.420 1.00 . A A . 3 ARG C 1 1
10 10363 1 1 3 ARG CA C 2.167 -3.848 -6.665 1.00 . A A . 3 ARG CA 1 1
10 10364 1 1 3 ARG CB C 3.642 -3.450 -6.597 1.00 . A A . 3 ARG CB 1 1
10 10365 1 1 3 ARG CD C 5.199 -2.038 -5.219 1.00 . A A . 3 ARG CD 1 1
10 10366 1 1 3 ARG CG C 3.877 -2.086 -5.969 1.00 . A A . 3 ARG CG 1 1
10 10367 1 1 3 ARG CZ C 6.809 -1.215 -6.884 1.00 . A A . 3 ARG CZ 1 1
10 10368 1 1 3 ARG H H 2.215 -4.040 -4.558 1.00 . A A . 3 ARG H 1 1
10 10369 1 1 3 ARG HA H 1.620 -3.081 -7.193 1.00 . A A . 3 ARG HA 1 1
10 10370 1 1 3 ARG HB2 H 4.175 -4.187 -6.014 1.00 . A A . 3 ARG HB2 1 1
10 10371 1 1 3 ARG HB3 H 4.045 -3.435 -7.598 1.00 . A A . 3 ARG HB3 1 1
10 10372 1 1 3 ARG HD2 H 5.002 -1.800 -4.184 1.00 . A A . 3 ARG HD2 1 1
10 10373 1 1 3 ARG HD3 H 5.668 -3.009 -5.281 1.00 . A A . 3 ARG HD3 1 1
10 10374 1 1 3 ARG HE H 6.195 -0.188 -5.289 1.00 . A A . 3 ARG HE 1 1
10 10375 1 1 3 ARG HG2 H 3.891 -1.338 -6.748 1.00 . A A . 3 ARG HG2 1 1
10 10376 1 1 3 ARG HG3 H 3.073 -1.875 -5.279 1.00 . A A . 3 ARG HG3 1 1
10 10377 1 1 3 ARG HH11 H 6.104 -3.076 -7.231 1.00 . A A . 3 ARG HH11 1 1
10 10378 1 1 3 ARG HH12 H 7.239 -2.484 -8.397 1.00 . A A . 3 ARG HH12 1 1
10 10379 1 1 3 ARG HH21 H 7.691 0.602 -6.818 1.00 . A A . 3 ARG HH21 1 1
10 10380 1 1 3 ARG HH22 H 8.142 -0.392 -8.161 1.00 . A A . 3 ARG HH22 1 1
10 10381 1 1 3 ARG N N 1.608 -3.952 -5.323 1.00 . A A . 3 ARG N 1 1
10 10382 1 1 3 ARG NE N 6.106 -1.036 -5.771 1.00 . A A . 3 ARG NE 1 1
10 10383 1 1 3 ARG NH1 N 6.710 -2.352 -7.559 1.00 . A A . 3 ARG NH1 1 1
10 10384 1 1 3 ARG NH2 N 7.614 -0.256 -7.324 1.00 . A A . 3 ARG NH2 1 1
10 10385 1 1 3 ARG O O 1.814 -6.219 -6.815 1.00 . A A . 3 ARG O 1 1
10 10386 1 1 4 ILE C C 2.972 -6.234 -10.753 1.00 . A A . 4 ILE C 1 1
10 10387 1 1 4 ILE CA C 2.000 -6.286 -9.579 1.00 . A A . 4 ILE CA 1 1
10 10388 1 1 4 ILE CB C 0.567 -6.449 -10.120 1.00 . A A . 4 ILE CB 1 1
10 10389 1 1 4 ILE CD1 C -1.874 -6.563 -9.409 1.00 . A A . 4 ILE CD1 1 1
10 10390 1 1 4 ILE CG1 C -0.428 -6.563 -8.964 1.00 . A A . 4 ILE CG1 1 1
10 10391 1 1 4 ILE CG2 C 0.478 -7.668 -11.026 1.00 . A A . 4 ILE CG2 1 1
10 10392 1 1 4 ILE H H 2.285 -4.230 -9.166 1.00 . A A . 4 ILE H 1 1
10 10393 1 1 4 ILE HA H 2.234 -7.148 -8.970 1.00 . A A . 4 ILE HA 1 1
10 10394 1 1 4 ILE HB H 0.327 -5.576 -10.708 1.00 . A A . 4 ILE HB 1 1
10 10395 1 1 4 ILE HD11 H -2.187 -7.574 -9.620 1.00 . A A . 4 ILE HD11 1 1
10 10396 1 1 4 ILE HD12 H -2.492 -6.150 -8.626 1.00 . A A . 4 ILE HD12 1 1
10 10397 1 1 4 ILE HD13 H -1.975 -5.962 -10.302 1.00 . A A . 4 ILE HD13 1 1
10 10398 1 1 4 ILE HG12 H -0.246 -7.483 -8.430 1.00 . A A . 4 ILE HG12 1 1
10 10399 1 1 4 ILE HG13 H -0.286 -5.729 -8.293 1.00 . A A . 4 ILE HG13 1 1
10 10400 1 1 4 ILE HG21 H 1.003 -7.470 -11.949 1.00 . A A . 4 ILE HG21 1 1
10 10401 1 1 4 ILE HG22 H 0.929 -8.516 -10.532 1.00 . A A . 4 ILE HG22 1 1
10 10402 1 1 4 ILE HG23 H -0.558 -7.884 -11.239 1.00 . A A . 4 ILE HG23 1 1
10 10403 1 1 4 ILE N N 2.122 -5.099 -8.743 1.00 . A A . 4 ILE N 1 1
10 10404 1 1 4 ILE O O 2.790 -5.456 -11.690 1.00 . A A . 4 ILE O 1 1
10 10405 1 1 5 PHE C C 4.458 -7.833 -12.988 1.00 . A A . 5 PHE C 1 1
10 10406 1 1 5 PHE CA C 5.006 -7.119 -11.756 1.00 . A A . 5 PHE CA 1 1
10 10407 1 1 5 PHE CB C 6.268 -7.828 -11.260 1.00 . A A . 5 PHE CB 1 1
10 10408 1 1 5 PHE CD1 C 5.731 -10.266 -11.512 1.00 . A A . 5 PHE CD1 1 1
10 10409 1 1 5 PHE CD2 C 6.027 -9.392 -9.313 1.00 . A A . 5 PHE CD2 1 1
10 10410 1 1 5 PHE CE1 C 5.488 -11.521 -10.985 1.00 . A A . 5 PHE CE1 1 1
10 10411 1 1 5 PHE CE2 C 5.785 -10.644 -8.780 1.00 . A A . 5 PHE CE2 1 1
10 10412 1 1 5 PHE CG C 6.004 -9.189 -10.684 1.00 . A A . 5 PHE CG 1 1
10 10413 1 1 5 PHE CZ C 5.514 -11.709 -9.617 1.00 . A A . 5 PHE CZ 1 1
10 10414 1 1 5 PHE H H 4.096 -7.665 -9.924 1.00 . A A . 5 PHE H 1 1
10 10415 1 1 5 PHE HA H 5.255 -6.104 -12.024 1.00 . A A . 5 PHE HA 1 1
10 10416 1 1 5 PHE HB2 H 6.954 -7.945 -12.086 1.00 . A A . 5 PHE HB2 1 1
10 10417 1 1 5 PHE HB3 H 6.733 -7.226 -10.494 1.00 . A A . 5 PHE HB3 1 1
10 10418 1 1 5 PHE HD1 H 5.711 -10.119 -12.583 1.00 . A A . 5 PHE HD1 1 1
10 10419 1 1 5 PHE HD2 H 6.237 -8.560 -8.658 1.00 . A A . 5 PHE HD2 1 1
10 10420 1 1 5 PHE HE1 H 5.277 -12.351 -11.642 1.00 . A A . 5 PHE HE1 1 1
10 10421 1 1 5 PHE HE2 H 5.805 -10.789 -7.711 1.00 . A A . 5 PHE HE2 1 1
10 10422 1 1 5 PHE HZ H 5.325 -12.689 -9.203 1.00 . A A . 5 PHE HZ 1 1
10 10423 1 1 5 PHE N N 4.005 -7.069 -10.697 1.00 . A A . 5 PHE N 1 1
10 10424 1 1 5 PHE O O 3.556 -8.664 -12.887 1.00 . A A . 5 PHE O 1 1
10 10425 1 1 6 MET C C 5.662 -7.988 -16.470 1.00 . A A . 6 MET C 1 1
10 10426 1 1 6 MET CA C 4.579 -8.112 -15.403 1.00 . A A . 6 MET CA 1 1
10 10427 1 1 6 MET CB C 3.286 -7.458 -15.894 1.00 . A A . 6 MET CB 1 1
10 10428 1 1 6 MET CE C 0.335 -8.283 -14.424 1.00 . A A . 6 MET CE 1 1
10 10429 1 1 6 MET CG C 2.260 -8.454 -16.410 1.00 . A A . 6 MET CG 1 1
10 10430 1 1 6 MET H H 5.727 -6.833 -14.167 1.00 . A A . 6 MET H 1 1
10 10431 1 1 6 MET HA H 4.394 -9.159 -15.215 1.00 . A A . 6 MET HA 1 1
10 10432 1 1 6 MET HB2 H 2.842 -6.908 -15.077 1.00 . A A . 6 MET HB2 1 1
10 10433 1 1 6 MET HB3 H 3.523 -6.772 -16.693 1.00 . A A . 6 MET HB3 1 1
10 10434 1 1 6 MET HE1 H -0.272 -8.779 -13.680 1.00 . A A . 6 MET HE1 1 1
10 10435 1 1 6 MET HE2 H 0.857 -7.455 -13.968 1.00 . A A . 6 MET HE2 1 1
10 10436 1 1 6 MET HE3 H -0.297 -7.918 -15.219 1.00 . A A . 6 MET HE3 1 1
10 10437 1 1 6 MET HG2 H 1.473 -7.912 -16.914 1.00 . A A . 6 MET HG2 1 1
10 10438 1 1 6 MET HG3 H 2.744 -9.117 -17.112 1.00 . A A . 6 MET HG3 1 1
10 10439 1 1 6 MET N N 5.011 -7.502 -14.151 1.00 . A A . 6 MET N 1 1
10 10440 1 1 6 MET O O 6.405 -7.007 -16.504 1.00 . A A . 6 MET O 1 1
10 10441 1 1 6 MET SD S 1.526 -9.442 -15.093 1.00 . A A . 6 MET SD 1 1
10 10442 1 1 7 THR C C 6.167 -8.405 -19.693 1.00 . A A . 7 THR C 1 1
10 10443 1 1 7 THR CA C 6.739 -8.992 -18.408 1.00 . A A . 7 THR CA 1 1
10 10444 1 1 7 THR CB C 7.253 -10.416 -18.692 1.00 . A A . 7 THR CB 1 1
10 10445 1 1 7 THR CG2 C 7.633 -11.122 -17.399 1.00 . A A . 7 THR CG2 1 1
10 10446 1 1 7 THR H H 5.125 -9.743 -17.262 1.00 . A A . 7 THR H 1 1
10 10447 1 1 7 THR HA H 7.575 -8.387 -18.088 1.00 . A A . 7 THR HA 1 1
10 10448 1 1 7 THR HB H 8.131 -10.347 -19.318 1.00 . A A . 7 THR HB 1 1
10 10449 1 1 7 THR HG1 H 6.578 -11.433 -20.241 1.00 . A A . 7 THR HG1 1 1
10 10450 1 1 7 THR HG21 H 8.541 -11.688 -17.551 1.00 . A A . 7 THR HG21 1 1
10 10451 1 1 7 THR HG22 H 6.837 -11.790 -17.106 1.00 . A A . 7 THR HG22 1 1
10 10452 1 1 7 THR HG23 H 7.792 -10.389 -16.623 1.00 . A A . 7 THR HG23 1 1
10 10453 1 1 7 THR N N 5.746 -8.989 -17.341 1.00 . A A . 7 THR N 1 1
10 10454 1 1 7 THR O O 5.013 -7.976 -19.731 1.00 . A A . 7 THR O 1 1
10 10455 1 1 7 THR OG1 O 6.249 -11.172 -19.377 1.00 . A A . 7 THR OG1 1 1
10 10456 1 1 8 ARG C C 5.313 -8.583 -22.540 1.00 . A A . 8 ARG C 1 1
10 10457 1 1 8 ARG CA C 6.554 -7.855 -22.032 1.00 . A A . 8 ARG CA 1 1
10 10458 1 1 8 ARG CB C 7.683 -7.973 -23.056 1.00 . A A . 8 ARG CB 1 1
10 10459 1 1 8 ARG CD C 9.481 -9.409 -24.068 1.00 . A A . 8 ARG CD 1 1
10 10460 1 1 8 ARG CG C 8.240 -9.381 -23.189 1.00 . A A . 8 ARG CG 1 1
10 10461 1 1 8 ARG CZ C 8.733 -10.486 -26.147 1.00 . A A . 8 ARG CZ 1 1
10 10462 1 1 8 ARG H H 7.888 -8.746 -20.652 1.00 . A A . 8 ARG H 1 1
10 10463 1 1 8 ARG HA H 6.313 -6.811 -21.894 1.00 . A A . 8 ARG HA 1 1
10 10464 1 1 8 ARG HB2 H 7.312 -7.664 -24.022 1.00 . A A . 8 ARG HB2 1 1
10 10465 1 1 8 ARG HB3 H 8.489 -7.317 -22.763 1.00 . A A . 8 ARG HB3 1 1
10 10466 1 1 8 ARG HD2 H 10.080 -8.538 -23.849 1.00 . A A . 8 ARG HD2 1 1
10 10467 1 1 8 ARG HD3 H 10.046 -10.301 -23.841 1.00 . A A . 8 ARG HD3 1 1
10 10468 1 1 8 ARG HE H 9.232 -8.563 -25.975 1.00 . A A . 8 ARG HE 1 1
10 10469 1 1 8 ARG HG2 H 8.499 -9.750 -22.208 1.00 . A A . 8 ARG HG2 1 1
10 10470 1 1 8 ARG HG3 H 7.485 -10.017 -23.627 1.00 . A A . 8 ARG HG3 1 1
10 10471 1 1 8 ARG HH11 H 8.820 -11.708 -24.541 1.00 . A A . 8 ARG HH11 1 1
10 10472 1 1 8 ARG HH12 H 8.295 -12.455 -26.014 1.00 . A A . 8 ARG HH12 1 1
10 10473 1 1 8 ARG HH21 H 8.541 -9.534 -27.920 1.00 . A A . 8 ARG HH21 1 1
10 10474 1 1 8 ARG HH22 H 8.137 -11.217 -27.935 1.00 . A A . 8 ARG HH22 1 1
10 10475 1 1 8 ARG N N 6.980 -8.390 -20.744 1.00 . A A . 8 ARG N 1 1
10 10476 1 1 8 ARG NE N 9.145 -9.408 -25.489 1.00 . A A . 8 ARG NE 1 1
10 10477 1 1 8 ARG NH1 N 8.606 -11.645 -25.516 1.00 . A A . 8 ARG NH1 1 1
10 10478 1 1 8 ARG NH2 N 8.446 -10.406 -27.441 1.00 . A A . 8 ARG NH2 1 1
10 10479 1 1 8 ARG O O 4.360 -7.959 -23.008 1.00 . A A . 8 ARG O 1 1
10 10480 1 1 9 THR C C 3.108 -10.772 -21.845 1.00 . A A . 9 THR C 1 1
10 10481 1 1 9 THR CA C 4.210 -10.723 -22.897 1.00 . A A . 9 THR CA 1 1
10 10482 1 1 9 THR CB C 4.656 -12.161 -23.224 1.00 . A A . 9 THR CB 1 1
10 10483 1 1 9 THR CG2 C 3.589 -12.888 -24.029 1.00 . A A . 9 THR CG2 1 1
10 10484 1 1 9 THR H H 6.120 -10.349 -22.064 1.00 . A A . 9 THR H 1 1
10 10485 1 1 9 THR HA H 3.816 -10.277 -23.798 1.00 . A A . 9 THR HA 1 1
10 10486 1 1 9 THR HB H 4.811 -12.694 -22.296 1.00 . A A . 9 THR HB 1 1
10 10487 1 1 9 THR HG1 H 5.707 -11.882 -24.869 1.00 . A A . 9 THR HG1 1 1
10 10488 1 1 9 THR HG21 H 2.827 -13.263 -23.361 1.00 . A A . 9 THR HG21 1 1
10 10489 1 1 9 THR HG22 H 4.040 -13.713 -24.561 1.00 . A A . 9 THR HG22 1 1
10 10490 1 1 9 THR HG23 H 3.143 -12.204 -24.735 1.00 . A A . 9 THR HG23 1 1
10 10491 1 1 9 THR N N 5.332 -9.909 -22.445 1.00 . A A . 9 THR N 1 1
10 10492 1 1 9 THR O O 1.938 -10.544 -22.150 1.00 . A A . 9 THR O 1 1
10 10493 1 1 9 THR OG1 O 5.884 -12.138 -23.961 1.00 . A A . 9 THR OG1 1 1
10 10494 1 1 10 GLU C C 1.813 -9.815 -19.320 1.00 . A A . 10 GLU C 1 1
10 10495 1 1 10 GLU CA C 2.532 -11.148 -19.511 1.00 . A A . 10 GLU CA 1 1
10 10496 1 1 10 GLU CB C 3.238 -11.549 -18.214 1.00 . A A . 10 GLU CB 1 1
10 10497 1 1 10 GLU CD C 4.366 -13.732 -18.797 1.00 . A A . 10 GLU CD 1 1
10 10498 1 1 10 GLU CG C 3.283 -13.050 -17.985 1.00 . A A . 10 GLU CG 1 1
10 10499 1 1 10 GLU H H 4.438 -11.241 -20.427 1.00 . A A . 10 GLU H 1 1
10 10500 1 1 10 GLU HA H 1.802 -11.903 -19.761 1.00 . A A . 10 GLU HA 1 1
10 10501 1 1 10 GLU HB2 H 4.252 -11.178 -18.242 1.00 . A A . 10 GLU HB2 1 1
10 10502 1 1 10 GLU HB3 H 2.721 -11.094 -17.382 1.00 . A A . 10 GLU HB3 1 1
10 10503 1 1 10 GLU HG2 H 3.470 -13.236 -16.938 1.00 . A A . 10 GLU HG2 1 1
10 10504 1 1 10 GLU HG3 H 2.328 -13.472 -18.259 1.00 . A A . 10 GLU HG3 1 1
10 10505 1 1 10 GLU N N 3.490 -11.070 -20.607 1.00 . A A . 10 GLU N 1 1
10 10506 1 1 10 GLU O O 0.743 -9.756 -18.716 1.00 . A A . 10 GLU O 1 1
10 10507 1 1 10 GLU OE1 O 4.128 -14.003 -19.993 1.00 . A A . 10 GLU OE1 1 1
10 10508 1 1 10 GLU OE2 O 5.451 -13.995 -18.238 1.00 . A A . 10 GLU OE2 1 1
10 10509 1 1 11 ALA C C 0.364 -7.420 -20.160 1.00 . A A . 11 ALA C 1 1
10 10510 1 1 11 ALA CA C 1.827 -7.416 -19.730 1.00 . A A . 11 ALA CA 1 1
10 10511 1 1 11 ALA CB C 2.622 -6.422 -20.563 1.00 . A A . 11 ALA CB 1 1
10 10512 1 1 11 ALA H H 3.262 -8.859 -20.312 1.00 . A A . 11 ALA H 1 1
10 10513 1 1 11 ALA HA H 1.887 -7.111 -18.695 1.00 . A A . 11 ALA HA 1 1
10 10514 1 1 11 ALA HB1 H 3.397 -6.945 -21.104 1.00 . A A . 11 ALA HB1 1 1
10 10515 1 1 11 ALA HB2 H 1.962 -5.931 -21.263 1.00 . A A . 11 ALA HB2 1 1
10 10516 1 1 11 ALA HB3 H 3.070 -5.685 -19.913 1.00 . A A . 11 ALA HB3 1 1
10 10517 1 1 11 ALA N N 2.410 -8.748 -19.841 1.00 . A A . 11 ALA N 1 1
10 10518 1 1 11 ALA O O -0.438 -6.621 -19.674 1.00 . A A . 11 ALA O 1 1
10 10519 1 1 12 LEU C C -2.339 -8.505 -20.415 1.00 . A A . 12 LEU C 1 1
10 10520 1 1 12 LEU CA C -1.345 -8.429 -21.569 1.00 . A A . 12 LEU CA 1 1
10 10521 1 1 12 LEU CB C -1.489 -9.662 -22.464 1.00 . A A . 12 LEU CB 1 1
10 10522 1 1 12 LEU CD1 C -2.545 -11.608 -21.290 1.00 . A A . 12 LEU CD1 1 1
10 10523 1 1 12 LEU CD2 C -0.549 -11.968 -22.753 1.00 . A A . 12 LEU CD2 1 1
10 10524 1 1 12 LEU CG C -1.239 -11.012 -21.791 1.00 . A A . 12 LEU CG 1 1
10 10525 1 1 12 LEU H H 0.706 -8.932 -21.422 1.00 . A A . 12 LEU H 1 1
10 10526 1 1 12 LEU HA H -1.555 -7.545 -22.152 1.00 . A A . 12 LEU HA 1 1
10 10527 1 1 12 LEU HB2 H -2.494 -9.669 -22.857 1.00 . A A . 12 LEU HB2 1 1
10 10528 1 1 12 LEU HB3 H -0.786 -9.562 -23.279 1.00 . A A . 12 LEU HB3 1 1
10 10529 1 1 12 LEU HD11 H -2.376 -12.106 -20.347 1.00 . A A . 12 LEU HD11 1 1
10 10530 1 1 12 LEU HD12 H -2.916 -12.321 -22.012 1.00 . A A . 12 LEU HD12 1 1
10 10531 1 1 12 LEU HD13 H -3.273 -10.821 -21.156 1.00 . A A . 12 LEU HD13 1 1
10 10532 1 1 12 LEU HD21 H -0.409 -11.479 -23.706 1.00 . A A . 12 LEU HD21 1 1
10 10533 1 1 12 LEU HD22 H -1.161 -12.848 -22.887 1.00 . A A . 12 LEU HD22 1 1
10 10534 1 1 12 LEU HD23 H 0.411 -12.253 -22.350 1.00 . A A . 12 LEU HD23 1 1
10 10535 1 1 12 LEU HG H -0.590 -10.868 -20.938 1.00 . A A . 12 LEU HG 1 1
10 10536 1 1 12 LEU N N 0.023 -8.322 -21.073 1.00 . A A . 12 LEU N 1 1
10 10537 1 1 12 LEU O O -3.392 -7.870 -20.448 1.00 . A A . 12 LEU O 1 1
10 10538 1 1 13 GLU C C -3.209 -8.086 -17.626 1.00 . A A . 13 GLU C 1 1
10 10539 1 1 13 GLU CA C -2.857 -9.443 -18.230 1.00 . A A . 13 GLU CA 1 1
10 10540 1 1 13 GLU CB C -2.174 -10.320 -17.177 1.00 . A A . 13 GLU CB 1 1
10 10541 1 1 13 GLU CD C -4.231 -11.438 -16.230 1.00 . A A . 13 GLU CD 1 1
10 10542 1 1 13 GLU CG C -3.026 -10.564 -15.943 1.00 . A A . 13 GLU CG 1 1
10 10543 1 1 13 GLU H H -1.141 -9.767 -19.427 1.00 . A A . 13 GLU H 1 1
10 10544 1 1 13 GLU HA H -3.766 -9.927 -18.553 1.00 . A A . 13 GLU HA 1 1
10 10545 1 1 13 GLU HB2 H -1.937 -11.275 -17.621 1.00 . A A . 13 GLU HB2 1 1
10 10546 1 1 13 GLU HB3 H -1.258 -9.840 -16.867 1.00 . A A . 13 GLU HB3 1 1
10 10547 1 1 13 GLU HG2 H -2.420 -11.048 -15.193 1.00 . A A . 13 GLU HG2 1 1
10 10548 1 1 13 GLU HG3 H -3.372 -9.612 -15.566 1.00 . A A . 13 GLU HG3 1 1
10 10549 1 1 13 GLU N N -1.994 -9.286 -19.395 1.00 . A A . 13 GLU N 1 1
10 10550 1 1 13 GLU O O -4.363 -7.827 -17.285 1.00 . A A . 13 GLU O 1 1
10 10551 1 1 13 GLU OE1 O -4.096 -12.678 -16.161 1.00 . A A . 13 GLU OE1 1 1
10 10552 1 1 13 GLU OE2 O -5.311 -10.883 -16.523 1.00 . A A . 13 GLU OE2 1 1
10 10553 1 1 14 PHE C C -3.254 -5.032 -17.866 1.00 . A A . 14 PHE C 1 1
10 10554 1 1 14 PHE CA C -2.409 -5.895 -16.934 1.00 . A A . 14 PHE CA 1 1
10 10555 1 1 14 PHE CB C -1.062 -5.217 -16.674 1.00 . A A . 14 PHE CB 1 1
10 10556 1 1 14 PHE CD1 C -2.137 -3.344 -15.397 1.00 . A A . 14 PHE CD1 1 1
10 10557 1 1 14 PHE CD2 C -0.339 -2.822 -16.874 1.00 . A A . 14 PHE CD2 1 1
10 10558 1 1 14 PHE CE1 C -2.250 -2.008 -15.059 1.00 . A A . 14 PHE CE1 1 1
10 10559 1 1 14 PHE CE2 C -0.447 -1.486 -16.539 1.00 . A A . 14 PHE CE2 1 1
10 10560 1 1 14 PHE CG C -1.182 -3.765 -16.308 1.00 . A A . 14 PHE CG 1 1
10 10561 1 1 14 PHE CZ C -1.403 -1.078 -15.630 1.00 . A A . 14 PHE CZ 1 1
10 10562 1 1 14 PHE H H -1.308 -7.489 -17.787 1.00 . A A . 14 PHE H 1 1
10 10563 1 1 14 PHE HA H -2.931 -6.009 -15.997 1.00 . A A . 14 PHE HA 1 1
10 10564 1 1 14 PHE HB2 H -0.563 -5.723 -15.862 1.00 . A A . 14 PHE HB2 1 1
10 10565 1 1 14 PHE HB3 H -0.454 -5.287 -17.564 1.00 . A A . 14 PHE HB3 1 1
10 10566 1 1 14 PHE HD1 H -2.799 -4.070 -14.949 1.00 . A A . 14 PHE HD1 1 1
10 10567 1 1 14 PHE HD2 H 0.410 -3.140 -17.586 1.00 . A A . 14 PHE HD2 1 1
10 10568 1 1 14 PHE HE1 H -2.998 -1.692 -14.348 1.00 . A A . 14 PHE HE1 1 1
10 10569 1 1 14 PHE HE2 H 0.217 -0.761 -16.988 1.00 . A A . 14 PHE HE2 1 1
10 10570 1 1 14 PHE HZ H -1.490 -0.035 -15.368 1.00 . A A . 14 PHE HZ 1 1
10 10571 1 1 14 PHE N N -2.206 -7.224 -17.497 1.00 . A A . 14 PHE N 1 1
10 10572 1 1 14 PHE O O -4.193 -4.364 -17.432 1.00 . A A . 14 PHE O 1 1
10 10573 1 1 15 LEU C C -5.137 -4.542 -20.065 1.00 . A A . 15 LEU C 1 1
10 10574 1 1 15 LEU CA C -3.638 -4.269 -20.146 1.00 . A A . 15 LEU CA 1 1
10 10575 1 1 15 LEU CB C -3.124 -4.592 -21.550 1.00 . A A . 15 LEU CB 1 1
10 10576 1 1 15 LEU CD1 C -1.290 -4.479 -23.255 1.00 . A A . 15 LEU CD1 1 1
10 10577 1 1 15 LEU CD2 C -2.124 -2.381 -22.179 1.00 . A A . 15 LEU CD2 1 1
10 10578 1 1 15 LEU CG C -1.850 -3.865 -21.982 1.00 . A A . 15 LEU CG 1 1
10 10579 1 1 15 LEU H H -2.155 -5.601 -19.436 1.00 . A A . 15 LEU H 1 1
10 10580 1 1 15 LEU HA H -3.464 -3.224 -19.939 1.00 . A A . 15 LEU HA 1 1
10 10581 1 1 15 LEU HB2 H -2.931 -5.652 -21.595 1.00 . A A . 15 LEU HB2 1 1
10 10582 1 1 15 LEU HB3 H -3.905 -4.339 -22.253 1.00 . A A . 15 LEU HB3 1 1
10 10583 1 1 15 LEU HD11 H -0.466 -5.131 -23.008 1.00 . A A . 15 LEU HD11 1 1
10 10584 1 1 15 LEU HD12 H -0.944 -3.695 -23.911 1.00 . A A . 15 LEU HD12 1 1
10 10585 1 1 15 LEU HD13 H -2.064 -5.048 -23.751 1.00 . A A . 15 LEU HD13 1 1
10 10586 1 1 15 LEU HD21 H -1.188 -1.843 -22.202 1.00 . A A . 15 LEU HD21 1 1
10 10587 1 1 15 LEU HD22 H -2.730 -2.015 -21.363 1.00 . A A . 15 LEU HD22 1 1
10 10588 1 1 15 LEU HD23 H -2.648 -2.233 -23.112 1.00 . A A . 15 LEU HD23 1 1
10 10589 1 1 15 LEU HG H -1.104 -3.968 -21.206 1.00 . A A . 15 LEU HG 1 1
10 10590 1 1 15 LEU N N -2.912 -5.050 -19.150 1.00 . A A . 15 LEU N 1 1
10 10591 1 1 15 LEU O O -5.949 -3.617 -20.080 1.00 . A A . 15 LEU O 1 1
10 10592 1 1 16 LEU C C -7.421 -6.059 -18.468 1.00 . A A . 16 LEU C 1 1
10 10593 1 1 16 LEU CA C -6.898 -6.214 -19.892 1.00 . A A . 16 LEU CA 1 1
10 10594 1 1 16 LEU CB C -7.069 -7.662 -20.356 1.00 . A A . 16 LEU CB 1 1
10 10595 1 1 16 LEU CD1 C -8.633 -7.798 -22.310 1.00 . A A . 16 LEU CD1 1 1
10 10596 1 1 16 LEU CD2 C -8.747 -9.518 -20.498 1.00 . A A . 16 LEU CD2 1 1
10 10597 1 1 16 LEU CG C -8.471 -8.057 -20.820 1.00 . A A . 16 LEU CG 1 1
10 10598 1 1 16 LEU H H -4.804 -6.511 -19.970 1.00 . A A . 16 LEU H 1 1
10 10599 1 1 16 LEU HA H -7.465 -5.566 -20.544 1.00 . A A . 16 LEU HA 1 1
10 10600 1 1 16 LEU HB2 H -6.390 -7.828 -21.178 1.00 . A A . 16 LEU HB2 1 1
10 10601 1 1 16 LEU HB3 H -6.798 -8.306 -19.532 1.00 . A A . 16 LEU HB3 1 1
10 10602 1 1 16 LEU HD11 H -7.662 -7.778 -22.779 1.00 . A A . 16 LEU HD11 1 1
10 10603 1 1 16 LEU HD12 H -9.125 -6.848 -22.458 1.00 . A A . 16 LEU HD12 1 1
10 10604 1 1 16 LEU HD13 H -9.230 -8.584 -22.749 1.00 . A A . 16 LEU HD13 1 1
10 10605 1 1 16 LEU HD21 H -8.714 -9.663 -19.428 1.00 . A A . 16 LEU HD21 1 1
10 10606 1 1 16 LEU HD22 H -7.998 -10.138 -20.968 1.00 . A A . 16 LEU HD22 1 1
10 10607 1 1 16 LEU HD23 H -9.724 -9.790 -20.868 1.00 . A A . 16 LEU HD23 1 1
10 10608 1 1 16 LEU HG H -9.200 -7.454 -20.296 1.00 . A A . 16 LEU HG 1 1
10 10609 1 1 16 LEU N N -5.496 -5.818 -19.978 1.00 . A A . 16 LEU N 1 1
10 10610 1 1 16 LEU O O -8.618 -5.868 -18.252 1.00 . A A . 16 LEU O 1 1
10 10611 1 1 17 LYS C C -7.494 -4.636 -15.820 1.00 . A A . 17 LYS C 1 1
10 10612 1 1 17 LYS CA C -6.885 -6.007 -16.094 1.00 . A A . 17 LYS CA 1 1
10 10613 1 1 17 LYS CB C -5.660 -6.220 -15.202 1.00 . A A . 17 LYS CB 1 1
10 10614 1 1 17 LYS CD C -4.642 -6.047 -12.911 1.00 . A A . 17 LYS CD 1 1
10 10615 1 1 17 LYS CE C -4.967 -6.515 -11.501 1.00 . A A . 17 LYS CE 1 1
10 10616 1 1 17 LYS CG C -5.902 -5.870 -13.743 1.00 . A A . 17 LYS CG 1 1
10 10617 1 1 17 LYS H H -5.577 -6.294 -17.733 1.00 . A A . 17 LYS H 1 1
10 10618 1 1 17 LYS HA H -7.619 -6.765 -15.870 1.00 . A A . 17 LYS HA 1 1
10 10619 1 1 17 LYS HB2 H -5.365 -7.257 -15.258 1.00 . A A . 17 LYS HB2 1 1
10 10620 1 1 17 LYS HB3 H -4.851 -5.604 -15.568 1.00 . A A . 17 LYS HB3 1 1
10 10621 1 1 17 LYS HD2 H -4.008 -6.781 -13.385 1.00 . A A . 17 LYS HD2 1 1
10 10622 1 1 17 LYS HD3 H -4.122 -5.100 -12.857 1.00 . A A . 17 LYS HD3 1 1
10 10623 1 1 17 LYS HE2 H -4.096 -6.376 -10.880 1.00 . A A . 17 LYS HE2 1 1
10 10624 1 1 17 LYS HE3 H -5.782 -5.919 -11.117 1.00 . A A . 17 LYS HE3 1 1
10 10625 1 1 17 LYS HG2 H -6.223 -4.841 -13.677 1.00 . A A . 17 LYS HG2 1 1
10 10626 1 1 17 LYS HG3 H -6.675 -6.516 -13.351 1.00 . A A . 17 LYS HG3 1 1
10 10627 1 1 17 LYS HZ1 H -4.883 -8.435 -10.683 1.00 . A A . 17 LYS HZ1 1 1
10 10628 1 1 17 LYS HZ2 H -5.090 -8.415 -12.361 1.00 . A A . 17 LYS HZ2 1 1
10 10629 1 1 17 LYS HZ3 H -6.389 -8.038 -11.345 1.00 . A A . 17 LYS HZ3 1 1
10 10630 1 1 17 LYS N N -6.516 -6.141 -17.498 1.00 . A A . 17 LYS N 1 1
10 10631 1 1 17 LYS NZ N -5.360 -7.951 -11.471 1.00 . A A . 17 LYS NZ 1 1
10 10632 1 1 17 LYS O O -8.564 -4.530 -15.222 1.00 . A A . 17 LYS O 1 1
10 10633 1 1 18 ALA C C -8.708 -2.061 -16.586 1.00 . A A . 18 ALA C 1 1
10 10634 1 1 18 ALA CA C -7.283 -2.224 -16.069 1.00 . A A . 18 ALA CA 1 1
10 10635 1 1 18 ALA CB C -6.352 -1.237 -16.758 1.00 . A A . 18 ALA CB 1 1
10 10636 1 1 18 ALA H H -5.960 -3.736 -16.734 1.00 . A A . 18 ALA H 1 1
10 10637 1 1 18 ALA HA H -7.269 -2.014 -15.009 1.00 . A A . 18 ALA HA 1 1
10 10638 1 1 18 ALA HB1 H -6.027 -1.650 -17.702 1.00 . A A . 18 ALA HB1 1 1
10 10639 1 1 18 ALA HB2 H -6.877 -0.310 -16.932 1.00 . A A . 18 ALA HB2 1 1
10 10640 1 1 18 ALA HB3 H -5.494 -1.054 -16.130 1.00 . A A . 18 ALA HB3 1 1
10 10641 1 1 18 ALA N N -6.807 -3.588 -16.263 1.00 . A A . 18 ALA N 1 1
10 10642 1 1 18 ALA O O -9.479 -1.253 -16.067 1.00 . A A . 18 ALA O 1 1
10 10643 1 1 19 HIS C C -11.459 -2.966 -17.133 1.00 . A A . 19 HIS C 1 1
10 10644 1 1 19 HIS CA C -10.386 -2.773 -18.200 1.00 . A A . 19 HIS CA 1 1
10 10645 1 1 19 HIS CB C -10.534 -3.836 -19.288 1.00 . A A . 19 HIS CB 1 1
10 10646 1 1 19 HIS CD2 C -12.487 -4.446 -20.883 1.00 . A A . 19 HIS CD2 1 1
10 10647 1 1 19 HIS CE1 C -13.133 -2.414 -21.391 1.00 . A A . 19 HIS CE1 1 1
10 10648 1 1 19 HIS CG C -11.681 -3.585 -20.219 1.00 . A A . 19 HIS CG 1 1
10 10649 1 1 19 HIS H H -8.394 -3.456 -17.983 1.00 . A A . 19 HIS H 1 1
10 10650 1 1 19 HIS HA H -10.509 -1.797 -18.644 1.00 . A A . 19 HIS HA 1 1
10 10651 1 1 19 HIS HB2 H -9.630 -3.868 -19.878 1.00 . A A . 19 HIS HB2 1 1
10 10652 1 1 19 HIS HB3 H -10.688 -4.799 -18.823 1.00 . A A . 19 HIS HB3 1 1
10 10653 1 1 19 HIS HD1 H -11.725 -1.479 -20.238 1.00 . A A . 19 HIS HD1 1 1
10 10654 1 1 19 HIS HD2 H -12.437 -5.526 -20.852 1.00 . A A . 19 HIS HD2 1 1
10 10655 1 1 19 HIS HE1 H -13.673 -1.585 -21.824 1.00 . A A . 19 HIS HE1 1 1
10 10656 1 1 19 HIS N N -9.052 -2.832 -17.612 1.00 . A A . 19 HIS N 1 1
10 10657 1 1 19 HIS ND1 N -12.110 -2.320 -20.559 1.00 . A A . 19 HIS ND1 1 1
10 10658 1 1 19 HIS NE2 N -13.381 -3.693 -21.604 1.00 . A A . 19 HIS NE2 1 1
10 10659 1 1 19 HIS O O -12.493 -2.299 -17.153 1.00 . A A . 19 HIS O 1 1
10 10660 1 1 20 GLN C C -12.432 -2.910 -14.311 1.00 . A A . 20 GLN C 1 1
10 10661 1 1 20 GLN CA C -12.151 -4.164 -15.132 1.00 . A A . 20 GLN CA 1 1
10 10662 1 1 20 GLN CB C -11.611 -5.271 -14.224 1.00 . A A . 20 GLN CB 1 1
10 10663 1 1 20 GLN CD C -13.540 -6.778 -13.600 1.00 . A A . 20 GLN CD 1 1
10 10664 1 1 20 GLN CG C -12.584 -5.696 -13.137 1.00 . A A . 20 GLN CG 1 1
10 10665 1 1 20 GLN H H -10.363 -4.382 -16.244 1.00 . A A . 20 GLN H 1 1
10 10666 1 1 20 GLN HA H -13.073 -4.499 -15.582 1.00 . A A . 20 GLN HA 1 1
10 10667 1 1 20 GLN HB2 H -11.379 -6.135 -14.829 1.00 . A A . 20 GLN HB2 1 1
10 10668 1 1 20 GLN HB3 H -10.706 -4.921 -13.750 1.00 . A A . 20 GLN HB3 1 1
10 10669 1 1 20 GLN HE21 H -12.071 -8.119 -13.579 1.00 . A A . 20 GLN HE21 1 1
10 10670 1 1 20 GLN HE22 H -13.621 -8.710 -14.062 1.00 . A A . 20 GLN HE22 1 1
10 10671 1 1 20 GLN HG2 H -12.022 -6.071 -12.295 1.00 . A A . 20 GLN HG2 1 1
10 10672 1 1 20 GLN HG3 H -13.160 -4.835 -12.831 1.00 . A A . 20 GLN HG3 1 1
10 10673 1 1 20 GLN N N -11.205 -3.883 -16.205 1.00 . A A . 20 GLN N 1 1
10 10674 1 1 20 GLN NE2 N -13.026 -7.992 -13.764 1.00 . A A . 20 GLN NE2 1 1
10 10675 1 1 20 GLN O O -13.553 -2.696 -13.848 1.00 . A A . 20 GLN O 1 1
10 10676 1 1 20 GLN OE1 O -14.727 -6.527 -13.808 1.00 . A A . 20 GLN OE1 1 1
10 10677 1 1 21 THR C C -12.232 0.234 -14.188 1.00 . A A . 21 THR C 1 1
10 10678 1 1 21 THR CA C -11.543 -0.850 -13.368 1.00 . A A . 21 THR CA 1 1
10 10679 1 1 21 THR CB C -10.172 -0.328 -12.896 1.00 . A A . 21 THR CB 1 1
10 10680 1 1 21 THR CG2 C -10.323 0.549 -11.663 1.00 . A A . 21 THR CG2 1 1
10 10681 1 1 21 THR H H -10.538 -2.308 -14.528 1.00 . A A . 21 THR H 1 1
10 10682 1 1 21 THR HA H -12.142 -1.064 -12.495 1.00 . A A . 21 THR HA 1 1
10 10683 1 1 21 THR HB H -9.737 0.264 -13.690 1.00 . A A . 21 THR HB 1 1
10 10684 1 1 21 THR HG1 H -8.474 -1.095 -12.250 1.00 . A A . 21 THR HG1 1 1
10 10685 1 1 21 THR HG21 H -10.597 1.550 -11.963 1.00 . A A . 21 THR HG21 1 1
10 10686 1 1 21 THR HG22 H -9.387 0.578 -11.125 1.00 . A A . 21 THR HG22 1 1
10 10687 1 1 21 THR HG23 H -11.092 0.142 -11.024 1.00 . A A . 21 THR HG23 1 1
10 10688 1 1 21 THR N N -11.407 -2.083 -14.134 1.00 . A A . 21 THR N 1 1
10 10689 1 1 21 THR O O -13.082 0.965 -13.679 1.00 . A A . 21 THR O 1 1
10 10690 1 1 21 THR OG1 O -9.303 -1.427 -12.603 1.00 . A A . 21 THR OG1 1 1
10 10691 1 1 22 ALA C C -13.950 1.114 -16.499 1.00 . A A . 22 ALA C 1 1
10 10692 1 1 22 ALA CA C -12.447 1.326 -16.352 1.00 . A A . 22 ALA CA 1 1
10 10693 1 1 22 ALA CB C -11.770 1.277 -17.714 1.00 . A A . 22 ALA CB 1 1
10 10694 1 1 22 ALA H H -11.180 -0.279 -15.808 1.00 . A A . 22 ALA H 1 1
10 10695 1 1 22 ALA HA H -12.272 2.302 -15.925 1.00 . A A . 22 ALA HA 1 1
10 10696 1 1 22 ALA HB1 H -12.522 1.195 -18.486 1.00 . A A . 22 ALA HB1 1 1
10 10697 1 1 22 ALA HB2 H -11.197 2.180 -17.863 1.00 . A A . 22 ALA HB2 1 1
10 10698 1 1 22 ALA HB3 H -11.114 0.421 -17.759 1.00 . A A . 22 ALA HB3 1 1
10 10699 1 1 22 ALA N N -11.862 0.332 -15.461 1.00 . A A . 22 ALA N 1 1
10 10700 1 1 22 ALA O O -14.736 2.052 -16.364 1.00 . A A . 22 ALA O 1 1
10 10701 1 1 23 VAL C C -16.530 -0.220 -15.651 1.00 . A A . 23 VAL C 1 1
10 10702 1 1 23 VAL CA C -15.754 -0.460 -16.941 1.00 . A A . 23 VAL CA 1 1
10 10703 1 1 23 VAL CB C -15.935 -1.928 -17.370 1.00 . A A . 23 VAL CB 1 1
10 10704 1 1 23 VAL CG1 C -17.412 -2.265 -17.509 1.00 . A A . 23 VAL CG1 1 1
10 10705 1 1 23 VAL CG2 C -15.194 -2.197 -18.671 1.00 . A A . 23 VAL CG2 1 1
10 10706 1 1 23 VAL H H -13.671 -0.831 -16.872 1.00 . A A . 23 VAL H 1 1
10 10707 1 1 23 VAL HA H -16.159 0.173 -17.717 1.00 . A A . 23 VAL HA 1 1
10 10708 1 1 23 VAL HB H -15.515 -2.561 -16.603 1.00 . A A . 23 VAL HB 1 1
10 10709 1 1 23 VAL HG11 H -17.983 -1.353 -17.600 1.00 . A A . 23 VAL HG11 1 1
10 10710 1 1 23 VAL HG12 H -17.562 -2.875 -18.388 1.00 . A A . 23 VAL HG12 1 1
10 10711 1 1 23 VAL HG13 H -17.741 -2.808 -16.634 1.00 . A A . 23 VAL HG13 1 1
10 10712 1 1 23 VAL HG21 H -15.056 -3.262 -18.792 1.00 . A A . 23 VAL HG21 1 1
10 10713 1 1 23 VAL HG22 H -15.770 -1.813 -19.501 1.00 . A A . 23 VAL HG22 1 1
10 10714 1 1 23 VAL HG23 H -14.232 -1.709 -18.645 1.00 . A A . 23 VAL HG23 1 1
10 10715 1 1 23 VAL N N -14.345 -0.125 -16.776 1.00 . A A . 23 VAL N 1 1
10 10716 1 1 23 VAL O O -17.670 0.246 -15.677 1.00 . A A . 23 VAL O 1 1
10 10717 1 1 24 ASP C C -16.629 1.123 -12.864 1.00 . A A . 24 ASP C 1 1
10 10718 1 1 24 ASP CA C -16.537 -0.357 -13.221 1.00 . A A . 24 ASP CA 1 1
10 10719 1 1 24 ASP CB C -15.755 -1.107 -12.141 1.00 . A A . 24 ASP CB 1 1
10 10720 1 1 24 ASP CG C -16.480 -1.128 -10.810 1.00 . A A . 24 ASP CG 1 1
10 10721 1 1 24 ASP H H -14.998 -0.907 -14.567 1.00 . A A . 24 ASP H 1 1
10 10722 1 1 24 ASP HA H -17.535 -0.763 -13.277 1.00 . A A . 24 ASP HA 1 1
10 10723 1 1 24 ASP HB2 H -15.600 -2.127 -12.461 1.00 . A A . 24 ASP HB2 1 1
10 10724 1 1 24 ASP HB3 H -14.797 -0.628 -12.002 1.00 . A A . 24 ASP HB3 1 1
10 10725 1 1 24 ASP N N -15.906 -0.540 -14.523 1.00 . A A . 24 ASP N 1 1
10 10726 1 1 24 ASP O O -17.559 1.552 -12.181 1.00 . A A . 24 ASP O 1 1
10 10727 1 1 24 ASP OD1 O -17.576 -1.724 -10.740 1.00 . A A . 24 ASP OD1 1 1
10 10728 1 1 24 ASP OD2 O -15.952 -0.549 -9.838 1.00 . A A . 24 ASP OD2 1 1
10 10729 1 1 25 LYS C C -16.881 4.014 -13.597 1.00 . A A . 25 LYS C 1 1
10 10730 1 1 25 LYS CA C -15.626 3.333 -13.061 1.00 . A A . 25 LYS CA 1 1
10 10731 1 1 25 LYS CB C -14.382 3.964 -13.691 1.00 . A A . 25 LYS CB 1 1
10 10732 1 1 25 LYS CD C -13.171 5.248 -11.904 1.00 . A A . 25 LYS CD 1 1
10 10733 1 1 25 LYS CE C -13.995 5.063 -10.639 1.00 . A A . 25 LYS CE 1 1
10 10734 1 1 25 LYS CG C -13.180 3.995 -12.763 1.00 . A A . 25 LYS CG 1 1
10 10735 1 1 25 LYS H H -14.942 1.499 -13.869 1.00 . A A . 25 LYS H 1 1
10 10736 1 1 25 LYS HA H -15.586 3.469 -11.991 1.00 . A A . 25 LYS HA 1 1
10 10737 1 1 25 LYS HB2 H -14.115 3.402 -14.574 1.00 . A A . 25 LYS HB2 1 1
10 10738 1 1 25 LYS HB3 H -14.615 4.980 -13.978 1.00 . A A . 25 LYS HB3 1 1
10 10739 1 1 25 LYS HD2 H -12.152 5.476 -11.626 1.00 . A A . 25 LYS HD2 1 1
10 10740 1 1 25 LYS HD3 H -13.582 6.069 -12.475 1.00 . A A . 25 LYS HD3 1 1
10 10741 1 1 25 LYS HE2 H -15.018 5.339 -10.848 1.00 . A A . 25 LYS HE2 1 1
10 10742 1 1 25 LYS HE3 H -13.955 4.024 -10.348 1.00 . A A . 25 LYS HE3 1 1
10 10743 1 1 25 LYS HG2 H -13.212 3.130 -12.118 1.00 . A A . 25 LYS HG2 1 1
10 10744 1 1 25 LYS HG3 H -12.278 3.970 -13.358 1.00 . A A . 25 LYS HG3 1 1
10 10745 1 1 25 LYS HZ1 H -13.455 5.342 -8.641 1.00 . A A . 25 LYS HZ1 1 1
10 10746 1 1 25 LYS HZ2 H -14.112 6.719 -9.372 1.00 . A A . 25 LYS HZ2 1 1
10 10747 1 1 25 LYS HZ3 H -12.529 6.244 -9.734 1.00 . A A . 25 LYS HZ3 1 1
10 10748 1 1 25 LYS N N -15.656 1.900 -13.330 1.00 . A A . 25 LYS N 1 1
10 10749 1 1 25 LYS NZ N -13.487 5.901 -9.518 1.00 . A A . 25 LYS NZ 1 1
10 10750 1 1 25 LYS O O -17.337 5.017 -13.048 1.00 . A A . 25 LYS O 1 1
10 10751 1 1 26 ILE C C -19.855 3.804 -14.379 1.00 . A A . 26 ILE C 1 1
10 10752 1 1 26 ILE CA C -18.641 4.014 -15.277 1.00 . A A . 26 ILE CA 1 1
10 10753 1 1 26 ILE CB C -18.919 3.381 -16.654 1.00 . A A . 26 ILE CB 1 1
10 10754 1 1 26 ILE CD1 C -17.173 4.846 -17.788 1.00 . A A . 26 ILE CD1 1 1
10 10755 1 1 26 ILE CG1 C -17.664 3.439 -17.528 1.00 . A A . 26 ILE CG1 1 1
10 10756 1 1 26 ILE CG2 C -20.080 4.088 -17.337 1.00 . A A . 26 ILE CG2 1 1
10 10757 1 1 26 ILE H H -17.027 2.661 -15.062 1.00 . A A . 26 ILE H 1 1
10 10758 1 1 26 ILE HA H -18.487 5.074 -15.415 1.00 . A A . 26 ILE HA 1 1
10 10759 1 1 26 ILE HB H -19.196 2.349 -16.502 1.00 . A A . 26 ILE HB 1 1
10 10760 1 1 26 ILE HD11 H -16.389 4.823 -18.530 1.00 . A A . 26 ILE HD11 1 1
10 10761 1 1 26 ILE HD12 H -17.991 5.453 -18.147 1.00 . A A . 26 ILE HD12 1 1
10 10762 1 1 26 ILE HD13 H -16.788 5.268 -16.871 1.00 . A A . 26 ILE HD13 1 1
10 10763 1 1 26 ILE HG12 H -16.869 2.895 -17.043 1.00 . A A . 26 ILE HG12 1 1
10 10764 1 1 26 ILE HG13 H -17.879 2.980 -18.483 1.00 . A A . 26 ILE HG13 1 1
10 10765 1 1 26 ILE HG21 H -20.188 3.712 -18.344 1.00 . A A . 26 ILE HG21 1 1
10 10766 1 1 26 ILE HG22 H -20.989 3.901 -16.785 1.00 . A A . 26 ILE HG22 1 1
10 10767 1 1 26 ILE HG23 H -19.888 5.150 -17.367 1.00 . A A . 26 ILE HG23 1 1
10 10768 1 1 26 ILE N N -17.437 3.461 -14.670 1.00 . A A . 26 ILE N 1 1
10 10769 1 1 26 ILE O O -20.843 4.532 -14.472 1.00 . A A . 26 ILE O 1 1
10 10770 1 1 27 GLY C C -22.012 1.787 -13.289 1.00 . A A . 27 GLY C 1 1
10 10771 1 1 27 GLY CA C -20.873 2.516 -12.604 1.00 . A A . 27 GLY CA 1 1
10 10772 1 1 27 GLY H H -18.962 2.255 -13.478 1.00 . A A . 27 GLY H 1 1
10 10773 1 1 27 GLY HA2 H -20.506 1.906 -11.792 1.00 . A A . 27 GLY HA2 1 1
10 10774 1 1 27 GLY HA3 H -21.246 3.446 -12.202 1.00 . A A . 27 GLY HA3 1 1
10 10775 1 1 27 GLY N N -19.774 2.803 -13.508 1.00 . A A . 27 GLY N 1 1
10 10776 1 1 27 GLY O O -23.178 1.970 -12.935 1.00 . A A . 27 GLY O 1 1
10 10777 1 1 28 HIS C C -23.123 -1.026 -14.223 1.00 . A A . 28 HIS C 1 1
10 10778 1 1 28 HIS CA C -22.681 0.203 -15.012 1.00 . A A . 28 HIS CA 1 1
10 10779 1 1 28 HIS CB C -22.132 -0.222 -16.374 1.00 . A A . 28 HIS CB 1 1
10 10780 1 1 28 HIS CD2 C -22.893 1.953 -17.564 1.00 . A A . 28 HIS CD2 1 1
10 10781 1 1 28 HIS CE1 C -23.284 1.112 -19.551 1.00 . A A . 28 HIS CE1 1 1
10 10782 1 1 28 HIS CG C -22.616 0.630 -17.507 1.00 . A A . 28 HIS CG 1 1
10 10783 1 1 28 HIS H H -20.731 0.857 -14.510 1.00 . A A . 28 HIS H 1 1
10 10784 1 1 28 HIS HA H -23.536 0.844 -15.162 1.00 . A A . 28 HIS HA 1 1
10 10785 1 1 28 HIS HB2 H -21.054 -0.164 -16.354 1.00 . A A . 28 HIS HB2 1 1
10 10786 1 1 28 HIS HB3 H -22.429 -1.241 -16.573 1.00 . A A . 28 HIS HB3 1 1
10 10787 1 1 28 HIS HD1 H -22.767 -0.802 -19.046 1.00 . A A . 28 HIS HD1 1 1
10 10788 1 1 28 HIS HD2 H -22.805 2.663 -16.753 1.00 . A A . 28 HIS HD2 1 1
10 10789 1 1 28 HIS HE1 H -23.557 1.018 -20.591 1.00 . A A . 28 HIS HE1 1 1
10 10790 1 1 28 HIS N N -21.677 0.960 -14.274 1.00 . A A . 28 HIS N 1 1
10 10791 1 1 28 HIS ND1 N -22.872 0.131 -18.767 1.00 . A A . 28 HIS ND1 1 1
10 10792 1 1 28 HIS NE2 N -23.305 2.228 -18.845 1.00 . A A . 28 HIS NE2 1 1
10 10793 1 1 28 HIS O O -22.408 -1.526 -13.354 1.00 . A A . 28 HIS O 1 1
10 10794 1 1 29 PRO C C -24.159 -3.986 -14.230 1.00 . A A . 29 PRO C 1 1
10 10795 1 1 29 PRO CA C -24.893 -2.702 -13.860 1.00 . A A . 29 PRO CA 1 1
10 10796 1 1 29 PRO CB C -26.335 -2.744 -14.372 1.00 . A A . 29 PRO CB 1 1
10 10797 1 1 29 PRO CD C -25.236 -0.980 -15.554 1.00 . A A . 29 PRO CD 1 1
10 10798 1 1 29 PRO CG C -26.291 -2.043 -15.686 1.00 . A A . 29 PRO CG 1 1
10 10799 1 1 29 PRO HA H -24.893 -2.585 -12.787 1.00 . A A . 29 PRO HA 1 1
10 10800 1 1 29 PRO HB2 H -26.651 -3.772 -14.481 1.00 . A A . 29 PRO HB2 1 1
10 10801 1 1 29 PRO HB3 H -26.983 -2.234 -13.675 1.00 . A A . 29 PRO HB3 1 1
10 10802 1 1 29 PRO HD2 H -24.719 -0.843 -16.492 1.00 . A A . 29 PRO HD2 1 1
10 10803 1 1 29 PRO HD3 H -25.676 -0.051 -15.223 1.00 . A A . 29 PRO HD3 1 1
10 10804 1 1 29 PRO HG2 H -26.026 -2.741 -16.465 1.00 . A A . 29 PRO HG2 1 1
10 10805 1 1 29 PRO HG3 H -27.251 -1.594 -15.894 1.00 . A A . 29 PRO HG3 1 1
10 10806 1 1 29 PRO N N -24.329 -1.525 -14.530 1.00 . A A . 29 PRO N 1 1
10 10807 1 1 29 PRO O O -23.134 -3.953 -14.910 1.00 . A A . 29 PRO O 1 1
10 10808 1 1 30 SER C C -24.982 -7.248 -14.966 1.00 . A A . 30 SER C 1 1
10 10809 1 1 30 SER CA C -24.084 -6.413 -14.059 1.00 . A A . 30 SER CA 1 1
10 10810 1 1 30 SER CB C -23.815 -7.167 -12.755 1.00 . A A . 30 SER CB 1 1
10 10811 1 1 30 SER H H -25.510 -5.079 -13.241 1.00 . A A . 30 SER H 1 1
10 10812 1 1 30 SER HA H -23.146 -6.237 -14.563 1.00 . A A . 30 SER HA 1 1
10 10813 1 1 30 SER HB2 H -23.096 -7.951 -12.937 1.00 . A A . 30 SER HB2 1 1
10 10814 1 1 30 SER HB3 H -23.421 -6.480 -12.020 1.00 . A A . 30 SER HB3 1 1
10 10815 1 1 30 SER HG H -24.836 -8.661 -12.004 1.00 . A A . 30 SER HG 1 1
10 10816 1 1 30 SER N N -24.691 -5.117 -13.778 1.00 . A A . 30 SER N 1 1
10 10817 1 1 30 SER O O -24.880 -8.475 -15.001 1.00 . A A . 30 SER O 1 1
10 10818 1 1 30 SER OG O -25.004 -7.747 -12.247 1.00 . A A . 30 SER OG 1 1
10 10819 1 1 31 HIS C C -26.021 -8.195 -17.541 1.00 . A A . 31 HIS C 1 1
10 10820 1 1 31 HIS CA C -26.778 -7.253 -16.610 1.00 . A A . 31 HIS CA 1 1
10 10821 1 1 31 HIS CB C -27.567 -6.231 -17.429 1.00 . A A . 31 HIS CB 1 1
10 10822 1 1 31 HIS CD2 C -29.589 -6.506 -19.029 1.00 . A A . 31 HIS CD2 1 1
10 10823 1 1 31 HIS CE1 C -30.804 -7.842 -17.785 1.00 . A A . 31 HIS CE1 1 1
10 10824 1 1 31 HIS CG C -28.903 -6.732 -17.885 1.00 . A A . 31 HIS CG 1 1
10 10825 1 1 31 HIS H H -25.895 -5.598 -15.629 1.00 . A A . 31 HIS H 1 1
10 10826 1 1 31 HIS HA H -27.467 -7.833 -16.014 1.00 . A A . 31 HIS HA 1 1
10 10827 1 1 31 HIS HB2 H -27.732 -5.349 -16.829 1.00 . A A . 31 HIS HB2 1 1
10 10828 1 1 31 HIS HB3 H -26.995 -5.964 -18.306 1.00 . A A . 31 HIS HB3 1 1
10 10829 1 1 31 HIS HD1 H -29.467 -7.920 -16.239 1.00 . A A . 31 HIS HD1 1 1
10 10830 1 1 31 HIS HD2 H -29.271 -5.889 -19.858 1.00 . A A . 31 HIS HD2 1 1
10 10831 1 1 31 HIS HE1 H -31.607 -8.474 -17.437 1.00 . A A . 31 HIS HE1 1 1
10 10832 1 1 31 HIS N N -25.862 -6.574 -15.700 1.00 . A A . 31 HIS N 1 1
10 10833 1 1 31 HIS ND1 N -29.691 -7.572 -17.127 1.00 . A A . 31 HIS ND1 1 1
10 10834 1 1 31 HIS NE2 N -30.767 -7.207 -18.943 1.00 . A A . 31 HIS NE2 1 1
10 10835 1 1 31 HIS O O -24.795 -8.132 -17.643 1.00 . A A . 31 HIS O 1 1
10 10836 1 1 32 LYS C C -25.289 -9.309 -20.175 1.00 . A A . 32 LYS C 1 1
10 10837 1 1 32 LYS CA C -26.158 -10.022 -19.143 1.00 . A A . 32 LYS CA 1 1
10 10838 1 1 32 LYS CB C -27.246 -10.833 -19.850 1.00 . A A . 32 LYS CB 1 1
10 10839 1 1 32 LYS CD C -27.993 -13.161 -20.428 1.00 . A A . 32 LYS CD 1 1
10 10840 1 1 32 LYS CE C -27.762 -14.141 -21.567 1.00 . A A . 32 LYS CE 1 1
10 10841 1 1 32 LYS CG C -26.805 -12.232 -20.243 1.00 . A A . 32 LYS CG 1 1
10 10842 1 1 32 LYS H H -27.731 -9.069 -18.096 1.00 . A A . 32 LYS H 1 1
10 10843 1 1 32 LYS HA H -25.537 -10.693 -18.570 1.00 . A A . 32 LYS HA 1 1
10 10844 1 1 32 LYS HB2 H -28.099 -10.918 -19.193 1.00 . A A . 32 LYS HB2 1 1
10 10845 1 1 32 LYS HB3 H -27.545 -10.308 -20.746 1.00 . A A . 32 LYS HB3 1 1
10 10846 1 1 32 LYS HD2 H -28.150 -13.717 -19.515 1.00 . A A . 32 LYS HD2 1 1
10 10847 1 1 32 LYS HD3 H -28.871 -12.569 -20.646 1.00 . A A . 32 LYS HD3 1 1
10 10848 1 1 32 LYS HE2 H -27.328 -13.610 -22.400 1.00 . A A . 32 LYS HE2 1 1
10 10849 1 1 32 LYS HE3 H -27.078 -14.907 -21.232 1.00 . A A . 32 LYS HE3 1 1
10 10850 1 1 32 LYS HG2 H -26.255 -12.179 -21.171 1.00 . A A . 32 LYS HG2 1 1
10 10851 1 1 32 LYS HG3 H -26.166 -12.629 -19.467 1.00 . A A . 32 LYS HG3 1 1
10 10852 1 1 32 LYS HZ1 H -28.821 -15.632 -22.578 1.00 . A A . 32 LYS HZ1 1 1
10 10853 1 1 32 LYS HZ2 H -29.584 -14.122 -22.589 1.00 . A A . 32 LYS HZ2 1 1
10 10854 1 1 32 LYS HZ3 H -29.597 -15.065 -21.185 1.00 . A A . 32 LYS HZ3 1 1
10 10855 1 1 32 LYS N N -26.758 -9.067 -18.219 1.00 . A A . 32 LYS N 1 1
10 10856 1 1 32 LYS NZ N -29.030 -14.785 -22.010 1.00 . A A . 32 LYS NZ 1 1
10 10857 1 1 32 LYS O O -25.537 -8.152 -20.513 1.00 . A A . 32 LYS O 1 1
10 10858 1 1 33 GLN C C -24.147 -8.888 -22.856 1.00 . A A . 33 GLN C 1 1
10 10859 1 1 33 GLN CA C -23.370 -9.440 -21.665 1.00 . A A . 33 GLN CA 1 1
10 10860 1 1 33 GLN CB C -22.370 -10.497 -22.139 1.00 . A A . 33 GLN CB 1 1
10 10861 1 1 33 GLN CD C -20.356 -11.023 -23.570 1.00 . A A . 33 GLN CD 1 1
10 10862 1 1 33 GLN CG C -21.366 -9.973 -23.152 1.00 . A A . 33 GLN CG 1 1
10 10863 1 1 33 GLN H H -24.128 -10.926 -20.362 1.00 . A A . 33 GLN H 1 1
10 10864 1 1 33 GLN HA H -22.830 -8.631 -21.198 1.00 . A A . 33 GLN HA 1 1
10 10865 1 1 33 GLN HB2 H -21.826 -10.870 -21.284 1.00 . A A . 33 GLN HB2 1 1
10 10866 1 1 33 GLN HB3 H -22.915 -11.312 -22.593 1.00 . A A . 33 GLN HB3 1 1
10 10867 1 1 33 GLN HE21 H -21.388 -11.391 -25.229 1.00 . A A . 33 GLN HE21 1 1
10 10868 1 1 33 GLN HE22 H -19.952 -12.327 -25.015 1.00 . A A . 33 GLN HE22 1 1
10 10869 1 1 33 GLN HG2 H -21.899 -9.640 -24.030 1.00 . A A . 33 GLN HG2 1 1
10 10870 1 1 33 GLN HG3 H -20.836 -9.138 -22.716 1.00 . A A . 33 GLN HG3 1 1
10 10871 1 1 33 GLN N N -24.274 -10.008 -20.671 1.00 . A A . 33 GLN N 1 1
10 10872 1 1 33 GLN NE2 N -20.589 -11.644 -24.720 1.00 . A A . 33 GLN NE2 1 1
10 10873 1 1 33 GLN O O -24.798 -9.636 -23.587 1.00 . A A . 33 GLN O 1 1
10 10874 1 1 33 GLN OE1 O -19.377 -11.275 -22.866 1.00 . A A . 33 GLN OE1 1 1
10 10875 1 1 34 THR C C -24.078 -7.191 -25.475 1.00 . A A . 34 THR C 1 1
10 10876 1 1 34 THR CA C -24.774 -6.922 -24.145 1.00 . A A . 34 THR CA 1 1
10 10877 1 1 34 THR CB C -24.869 -5.400 -23.927 1.00 . A A . 34 THR CB 1 1
10 10878 1 1 34 THR CG2 C -26.147 -5.038 -23.185 1.00 . A A . 34 THR CG2 1 1
10 10879 1 1 34 THR H H -23.541 -7.032 -22.428 1.00 . A A . 34 THR H 1 1
10 10880 1 1 34 THR HA H -25.777 -7.322 -24.188 1.00 . A A . 34 THR HA 1 1
10 10881 1 1 34 THR HB H -24.880 -4.913 -24.892 1.00 . A A . 34 THR HB 1 1
10 10882 1 1 34 THR HG1 H -23.730 -3.980 -23.168 1.00 . A A . 34 THR HG1 1 1
10 10883 1 1 34 THR HG21 H -26.081 -5.386 -22.165 1.00 . A A . 34 THR HG21 1 1
10 10884 1 1 34 THR HG22 H -26.990 -5.506 -23.671 1.00 . A A . 34 THR HG22 1 1
10 10885 1 1 34 THR HG23 H -26.275 -3.967 -23.192 1.00 . A A . 34 THR HG23 1 1
10 10886 1 1 34 THR N N -24.076 -7.574 -23.045 1.00 . A A . 34 THR N 1 1
10 10887 1 1 34 THR O O -22.899 -7.544 -25.525 1.00 . A A . 34 THR O 1 1
10 10888 1 1 34 THR OG1 O -23.734 -4.940 -23.185 1.00 . A A . 34 THR OG1 1 1
10 10889 1 1 35 PRO C C -23.275 -6.176 -28.331 1.00 . A A . 35 PRO C 1 1
10 10890 1 1 35 PRO CA C -24.294 -7.237 -27.929 1.00 . A A . 35 PRO CA 1 1
10 10891 1 1 35 PRO CB C -25.539 -7.145 -28.814 1.00 . A A . 35 PRO CB 1 1
10 10892 1 1 35 PRO CD C -26.232 -6.599 -26.592 1.00 . A A . 35 PRO CD 1 1
10 10893 1 1 35 PRO CG C -26.491 -6.298 -28.042 1.00 . A A . 35 PRO CG 1 1
10 10894 1 1 35 PRO HA H -23.851 -8.217 -28.028 1.00 . A A . 35 PRO HA 1 1
10 10895 1 1 35 PRO HB2 H -25.280 -6.689 -29.759 1.00 . A A . 35 PRO HB2 1 1
10 10896 1 1 35 PRO HB3 H -25.939 -8.134 -28.983 1.00 . A A . 35 PRO HB3 1 1
10 10897 1 1 35 PRO HD2 H -26.377 -5.714 -25.991 1.00 . A A . 35 PRO HD2 1 1
10 10898 1 1 35 PRO HD3 H -26.875 -7.398 -26.252 1.00 . A A . 35 PRO HD3 1 1
10 10899 1 1 35 PRO HG2 H -26.304 -5.255 -28.248 1.00 . A A . 35 PRO HG2 1 1
10 10900 1 1 35 PRO HG3 H -27.507 -6.557 -28.303 1.00 . A A . 35 PRO HG3 1 1
10 10901 1 1 35 PRO N N -24.821 -7.019 -26.578 1.00 . A A . 35 PRO N 1 1
10 10902 1 1 35 PRO O O -22.473 -6.387 -29.241 1.00 . A A . 35 PRO O 1 1
10 10903 1 1 36 ALA C C -20.969 -4.303 -27.514 1.00 . A A . 36 ALA C 1 1
10 10904 1 1 36 ALA CA C -22.390 -3.945 -27.934 1.00 . A A . 36 ALA CA 1 1
10 10905 1 1 36 ALA CB C -22.845 -2.673 -27.232 1.00 . A A . 36 ALA CB 1 1
10 10906 1 1 36 ALA H H -23.975 -4.929 -26.935 1.00 . A A . 36 ALA H 1 1
10 10907 1 1 36 ALA HA H -22.406 -3.764 -28.999 1.00 . A A . 36 ALA HA 1 1
10 10908 1 1 36 ALA HB1 H -23.636 -2.911 -26.536 1.00 . A A . 36 ALA HB1 1 1
10 10909 1 1 36 ALA HB2 H -22.013 -2.240 -26.698 1.00 . A A . 36 ALA HB2 1 1
10 10910 1 1 36 ALA HB3 H -23.209 -1.969 -27.965 1.00 . A A . 36 ALA HB3 1 1
10 10911 1 1 36 ALA N N -23.312 -5.037 -27.648 1.00 . A A . 36 ALA N 1 1
10 10912 1 1 36 ALA O O -19.999 -3.769 -28.054 1.00 . A A . 36 ALA O 1 1
10 10913 1 1 37 ASP C C -18.670 -6.129 -27.205 1.00 . A A . 37 ASP C 1 1
10 10914 1 1 37 ASP CA C -19.548 -5.638 -26.058 1.00 . A A . 37 ASP CA 1 1
10 10915 1 1 37 ASP CB C -19.712 -6.745 -25.015 1.00 . A A . 37 ASP CB 1 1
10 10916 1 1 37 ASP CG C -18.411 -7.472 -24.733 1.00 . A A . 37 ASP CG 1 1
10 10917 1 1 37 ASP H H -21.662 -5.598 -26.159 1.00 . A A . 37 ASP H 1 1
10 10918 1 1 37 ASP HA H -19.071 -4.788 -25.595 1.00 . A A . 37 ASP HA 1 1
10 10919 1 1 37 ASP HB2 H -20.067 -6.311 -24.092 1.00 . A A . 37 ASP HB2 1 1
10 10920 1 1 37 ASP HB3 H -20.435 -7.463 -25.372 1.00 . A A . 37 ASP HB3 1 1
10 10921 1 1 37 ASP N N -20.852 -5.209 -26.550 1.00 . A A . 37 ASP N 1 1
10 10922 1 1 37 ASP O O -17.446 -5.992 -27.167 1.00 . A A . 37 ASP O 1 1
10 10923 1 1 37 ASP OD1 O -17.518 -6.868 -24.103 1.00 . A A . 37 ASP OD1 1 1
10 10924 1 1 37 ASP OD2 O -18.288 -8.645 -25.142 1.00 . A A . 37 ASP OD2 1 1
10 10925 1 1 38 HIS C C -17.716 -6.123 -30.010 1.00 . A A . 38 HIS C 1 1
10 10926 1 1 38 HIS CA C -18.577 -7.215 -29.382 1.00 . A A . 38 HIS CA 1 1
10 10927 1 1 38 HIS CB C -19.556 -7.767 -30.419 1.00 . A A . 38 HIS CB 1 1
10 10928 1 1 38 HIS CD2 C -18.594 -8.218 -32.785 1.00 . A A . 38 HIS CD2 1 1
10 10929 1 1 38 HIS CE1 C -17.920 -10.280 -32.470 1.00 . A A . 38 HIS CE1 1 1
10 10930 1 1 38 HIS CG C -18.894 -8.553 -31.508 1.00 . A A . 38 HIS CG 1 1
10 10931 1 1 38 HIS H H -20.278 -6.783 -28.196 1.00 . A A . 38 HIS H 1 1
10 10932 1 1 38 HIS HA H -17.935 -8.014 -29.045 1.00 . A A . 38 HIS HA 1 1
10 10933 1 1 38 HIS HB2 H -20.264 -8.417 -29.925 1.00 . A A . 38 HIS HB2 1 1
10 10934 1 1 38 HIS HB3 H -20.088 -6.946 -30.877 1.00 . A A . 38 HIS HB3 1 1
10 10935 1 1 38 HIS HD1 H -18.535 -10.380 -30.521 1.00 . A A . 38 HIS HD1 1 1
10 10936 1 1 38 HIS HD2 H -18.793 -7.269 -33.263 1.00 . A A . 38 HIS HD2 1 1
10 10937 1 1 38 HIS HE1 H -17.495 -11.259 -32.635 1.00 . A A . 38 HIS HE1 1 1
10 10938 1 1 38 HIS N N -19.302 -6.703 -28.224 1.00 . A A . 38 HIS N 1 1
10 10939 1 1 38 HIS ND1 N -18.460 -9.852 -31.343 1.00 . A A . 38 HIS ND1 1 1
10 10940 1 1 38 HIS NE2 N -17.990 -9.308 -33.361 1.00 . A A . 38 HIS NE2 1 1
10 10941 1 1 38 HIS O O -16.683 -6.407 -30.616 1.00 . A A . 38 HIS O 1 1
10 10942 1 1 39 ALA C C -16.106 -3.519 -29.664 1.00 . A A . 39 ALA C 1 1
10 10943 1 1 39 ALA CA C -17.416 -3.742 -30.412 1.00 . A A . 39 ALA CA 1 1
10 10944 1 1 39 ALA CB C -18.273 -2.486 -30.365 1.00 . A A . 39 ALA CB 1 1
10 10945 1 1 39 ALA H H -18.979 -4.714 -29.367 1.00 . A A . 39 ALA H 1 1
10 10946 1 1 39 ALA HA H -17.195 -3.959 -31.447 1.00 . A A . 39 ALA HA 1 1
10 10947 1 1 39 ALA HB1 H -18.608 -2.318 -29.352 1.00 . A A . 39 ALA HB1 1 1
10 10948 1 1 39 ALA HB2 H -17.691 -1.640 -30.697 1.00 . A A . 39 ALA HB2 1 1
10 10949 1 1 39 ALA HB3 H -19.129 -2.611 -31.011 1.00 . A A . 39 ALA HB3 1 1
10 10950 1 1 39 ALA N N -18.148 -4.876 -29.861 1.00 . A A . 39 ALA N 1 1
10 10951 1 1 39 ALA O O -15.138 -3.008 -30.227 1.00 . A A . 39 ALA O 1 1
10 10952 1 1 40 ALA C C -13.672 -4.369 -28.241 1.00 . A A . 40 ALA C 1 1
10 10953 1 1 40 ALA CA C -14.891 -3.747 -27.568 1.00 . A A . 40 ALA CA 1 1
10 10954 1 1 40 ALA CB C -15.113 -4.367 -26.196 1.00 . A A . 40 ALA CB 1 1
10 10955 1 1 40 ALA H H -16.886 -4.306 -28.000 1.00 . A A . 40 ALA H 1 1
10 10956 1 1 40 ALA HA H -14.715 -2.690 -27.434 1.00 . A A . 40 ALA HA 1 1
10 10957 1 1 40 ALA HB1 H -16.140 -4.217 -25.896 1.00 . A A . 40 ALA HB1 1 1
10 10958 1 1 40 ALA HB2 H -14.901 -5.425 -26.241 1.00 . A A . 40 ALA HB2 1 1
10 10959 1 1 40 ALA HB3 H -14.456 -3.898 -25.479 1.00 . A A . 40 ALA HB3 1 1
10 10960 1 1 40 ALA N N -16.083 -3.905 -28.392 1.00 . A A . 40 ALA N 1 1
10 10961 1 1 40 ALA O O -12.543 -3.923 -28.035 1.00 . A A . 40 ALA O 1 1
10 10962 1 1 41 ILE C C -11.962 -5.092 -30.518 1.00 . A A . 41 ILE C 1 1
10 10963 1 1 41 ILE CA C -12.828 -6.083 -29.748 1.00 . A A . 41 ILE CA 1 1
10 10964 1 1 41 ILE CB C -13.373 -7.140 -30.726 1.00 . A A . 41 ILE CB 1 1
10 10965 1 1 41 ILE CD1 C -13.468 -8.971 -28.960 1.00 . A A . 41 ILE CD1 1 1
10 10966 1 1 41 ILE CG1 C -14.236 -8.160 -29.980 1.00 . A A . 41 ILE CG1 1 1
10 10967 1 1 41 ILE CG2 C -12.228 -7.835 -31.447 1.00 . A A . 41 ILE CG2 1 1
10 10968 1 1 41 ILE H H -14.829 -5.710 -29.168 1.00 . A A . 41 ILE H 1 1
10 10969 1 1 41 ILE HA H -12.216 -6.584 -29.012 1.00 . A A . 41 ILE HA 1 1
10 10970 1 1 41 ILE HB H -13.979 -6.637 -31.463 1.00 . A A . 41 ILE HB 1 1
10 10971 1 1 41 ILE HD11 H -12.469 -8.572 -28.861 1.00 . A A . 41 ILE HD11 1 1
10 10972 1 1 41 ILE HD12 H -13.972 -8.924 -28.007 1.00 . A A . 41 ILE HD12 1 1
10 10973 1 1 41 ILE HD13 H -13.412 -10.000 -29.287 1.00 . A A . 41 ILE HD13 1 1
10 10974 1 1 41 ILE HG12 H -15.028 -7.642 -29.462 1.00 . A A . 41 ILE HG12 1 1
10 10975 1 1 41 ILE HG13 H -14.668 -8.846 -30.694 1.00 . A A . 41 ILE HG13 1 1
10 10976 1 1 41 ILE HG21 H -11.360 -7.859 -30.805 1.00 . A A . 41 ILE HG21 1 1
10 10977 1 1 41 ILE HG22 H -12.519 -8.844 -31.695 1.00 . A A . 41 ILE HG22 1 1
10 10978 1 1 41 ILE HG23 H -11.992 -7.295 -32.352 1.00 . A A . 41 ILE HG23 1 1
10 10979 1 1 41 ILE N N -13.908 -5.401 -29.045 1.00 . A A . 41 ILE N 1 1
10 10980 1 1 41 ILE O O -10.747 -5.262 -30.618 1.00 . A A . 41 ILE O 1 1
10 10981 1 1 42 GLU C C -10.730 -2.457 -31.005 1.00 . A A . 42 GLU C 1 1
10 10982 1 1 42 GLU CA C -11.881 -3.039 -31.821 1.00 . A A . 42 GLU CA 1 1
10 10983 1 1 42 GLU CB C -12.838 -1.921 -32.242 1.00 . A A . 42 GLU CB 1 1
10 10984 1 1 42 GLU CD C -14.571 -0.320 -31.340 1.00 . A A . 42 GLU CD 1 1
10 10985 1 1 42 GLU CG C -13.236 -0.999 -31.102 1.00 . A A . 42 GLU CG 1 1
10 10986 1 1 42 GLU H H -13.565 -3.977 -30.946 1.00 . A A . 42 GLU H 1 1
10 10987 1 1 42 GLU HA H -11.478 -3.507 -32.706 1.00 . A A . 42 GLU HA 1 1
10 10988 1 1 42 GLU HB2 H -12.363 -1.327 -33.010 1.00 . A A . 42 GLU HB2 1 1
10 10989 1 1 42 GLU HB3 H -13.735 -2.365 -32.648 1.00 . A A . 42 GLU HB3 1 1
10 10990 1 1 42 GLU HG2 H -13.302 -1.578 -30.194 1.00 . A A . 42 GLU HG2 1 1
10 10991 1 1 42 GLU HG3 H -12.477 -0.239 -30.989 1.00 . A A . 42 GLU HG3 1 1
10 10992 1 1 42 GLU N N -12.595 -4.057 -31.060 1.00 . A A . 42 GLU N 1 1
10 10993 1 1 42 GLU O O -9.714 -2.036 -31.558 1.00 . A A . 42 GLU O 1 1
10 10994 1 1 42 GLU OE1 O -15.406 -0.892 -32.071 1.00 . A A . 42 GLU OE1 1 1
10 10995 1 1 42 GLU OE2 O -14.779 0.785 -30.796 1.00 . A A . 42 GLU OE2 1 1
10 10996 1 1 43 ALA C C -8.805 -2.958 -28.504 1.00 . A A . 43 ALA C 1 1
10 10997 1 1 43 ALA CA C -9.873 -1.910 -28.794 1.00 . A A . 43 ALA CA 1 1
10 10998 1 1 43 ALA CB C -10.503 -1.422 -27.498 1.00 . A A . 43 ALA CB 1 1
10 10999 1 1 43 ALA H H -11.730 -2.787 -29.306 1.00 . A A . 43 ALA H 1 1
10 11000 1 1 43 ALA HA H -9.410 -1.063 -29.281 1.00 . A A . 43 ALA HA 1 1
10 11001 1 1 43 ALA HB1 H -10.149 -2.028 -26.677 1.00 . A A . 43 ALA HB1 1 1
10 11002 1 1 43 ALA HB2 H -10.229 -0.392 -27.330 1.00 . A A . 43 ALA HB2 1 1
10 11003 1 1 43 ALA HB3 H -11.578 -1.503 -27.567 1.00 . A A . 43 ALA HB3 1 1
10 11004 1 1 43 ALA N N -10.898 -2.437 -29.687 1.00 . A A . 43 ALA N 1 1
10 11005 1 1 43 ALA O O -7.620 -2.639 -28.396 1.00 . A A . 43 ALA O 1 1
10 11006 1 1 44 LEU C C -7.146 -5.305 -29.086 1.00 . A A . 44 LEU C 1 1
10 11007 1 1 44 LEU CA C -8.309 -5.307 -28.100 1.00 . A A . 44 LEU CA 1 1
10 11008 1 1 44 LEU CB C -9.045 -6.646 -28.166 1.00 . A A . 44 LEU CB 1 1
10 11009 1 1 44 LEU CD1 C -8.729 -7.547 -25.848 1.00 . A A . 44 LEU CD1 1 1
10 11010 1 1 44 LEU CD2 C -10.605 -5.964 -26.326 1.00 . A A . 44 LEU CD2 1 1
10 11011 1 1 44 LEU CG C -9.747 -7.090 -26.881 1.00 . A A . 44 LEU CG 1 1
10 11012 1 1 44 LEU H H -10.186 -4.403 -28.476 1.00 . A A . 44 LEU H 1 1
10 11013 1 1 44 LEU HA H -7.920 -5.168 -27.103 1.00 . A A . 44 LEU HA 1 1
10 11014 1 1 44 LEU HB2 H -9.792 -6.576 -28.942 1.00 . A A . 44 LEU HB2 1 1
10 11015 1 1 44 LEU HB3 H -8.324 -7.407 -28.430 1.00 . A A . 44 LEU HB3 1 1
10 11016 1 1 44 LEU HD11 H -8.194 -8.406 -26.224 1.00 . A A . 44 LEU HD11 1 1
10 11017 1 1 44 LEU HD12 H -9.238 -7.812 -24.934 1.00 . A A . 44 LEU HD12 1 1
10 11018 1 1 44 LEU HD13 H -8.031 -6.745 -25.651 1.00 . A A . 44 LEU HD13 1 1
10 11019 1 1 44 LEU HD21 H -11.334 -5.669 -27.066 1.00 . A A . 44 LEU HD21 1 1
10 11020 1 1 44 LEU HD22 H -9.977 -5.119 -26.083 1.00 . A A . 44 LEU HD22 1 1
10 11021 1 1 44 LEU HD23 H -11.112 -6.303 -25.435 1.00 . A A . 44 LEU HD23 1 1
10 11022 1 1 44 LEU HG H -10.394 -7.927 -27.103 1.00 . A A . 44 LEU HG 1 1
10 11023 1 1 44 LEU N N -9.230 -4.211 -28.379 1.00 . A A . 44 LEU N 1 1
10 11024 1 1 44 LEU O O -6.008 -5.598 -28.720 1.00 . A A . 44 LEU O 1 1
10 11025 1 1 45 ASP C C -5.321 -3.924 -31.020 1.00 . A A . 45 ASP C 1 1
10 11026 1 1 45 ASP CA C -6.416 -4.926 -31.377 1.00 . A A . 45 ASP CA 1 1
10 11027 1 1 45 ASP CB C -7.041 -4.557 -32.723 1.00 . A A . 45 ASP CB 1 1
10 11028 1 1 45 ASP CG C -6.127 -4.870 -33.891 1.00 . A A . 45 ASP CG 1 1
10 11029 1 1 45 ASP H H -8.364 -4.746 -30.569 1.00 . A A . 45 ASP H 1 1
10 11030 1 1 45 ASP HA H -5.976 -5.909 -31.451 1.00 . A A . 45 ASP HA 1 1
10 11031 1 1 45 ASP HB2 H -7.959 -5.113 -32.850 1.00 . A A . 45 ASP HB2 1 1
10 11032 1 1 45 ASP HB3 H -7.261 -3.500 -32.733 1.00 . A A . 45 ASP HB3 1 1
10 11033 1 1 45 ASP N N -7.438 -4.970 -30.338 1.00 . A A . 45 ASP N 1 1
10 11034 1 1 45 ASP O O -4.135 -4.190 -31.215 1.00 . A A . 45 ASP O 1 1
10 11035 1 1 45 ASP OD1 O -4.986 -5.317 -33.649 1.00 . A A . 45 ASP OD1 1 1
10 11036 1 1 45 ASP OD2 O -6.552 -4.667 -35.047 1.00 . A A . 45 ASP OD2 1 1
10 11037 1 1 46 ARG C C -3.798 -2.247 -29.069 1.00 . A A . 46 ARG C 1 1
10 11038 1 1 46 ARG CA C -4.782 -1.731 -30.114 1.00 . A A . 46 ARG CA 1 1
10 11039 1 1 46 ARG CB C -5.528 -0.511 -29.570 1.00 . A A . 46 ARG CB 1 1
10 11040 1 1 46 ARG CD C -4.542 1.436 -30.817 1.00 . A A . 46 ARG CD 1 1
10 11041 1 1 46 ARG CG C -4.665 0.737 -29.472 1.00 . A A . 46 ARG CG 1 1
10 11042 1 1 46 ARG CZ C -6.037 2.546 -32.422 1.00 . A A . 46 ARG CZ 1 1
10 11043 1 1 46 ARG H H -6.687 -2.619 -30.365 1.00 . A A . 46 ARG H 1 1
10 11044 1 1 46 ARG HA H -4.233 -1.441 -30.998 1.00 . A A . 46 ARG HA 1 1
10 11045 1 1 46 ARG HB2 H -6.363 -0.294 -30.219 1.00 . A A . 46 ARG HB2 1 1
10 11046 1 1 46 ARG HB3 H -5.900 -0.742 -28.583 1.00 . A A . 46 ARG HB3 1 1
10 11047 1 1 46 ARG HD2 H -3.740 2.156 -30.762 1.00 . A A . 46 ARG HD2 1 1
10 11048 1 1 46 ARG HD3 H -4.312 0.698 -31.571 1.00 . A A . 46 ARG HD3 1 1
10 11049 1 1 46 ARG HE H -6.436 2.284 -30.485 1.00 . A A . 46 ARG HE 1 1
10 11050 1 1 46 ARG HG2 H -5.112 1.419 -28.764 1.00 . A A . 46 ARG HG2 1 1
10 11051 1 1 46 ARG HG3 H -3.679 0.456 -29.131 1.00 . A A . 46 ARG HG3 1 1
10 11052 1 1 46 ARG HH11 H -4.298 1.878 -33.202 1.00 . A A . 46 ARG HH11 1 1
10 11053 1 1 46 ARG HH12 H -5.361 2.663 -34.323 1.00 . A A . 46 ARG HH12 1 1
10 11054 1 1 46 ARG HH21 H -7.845 3.319 -31.951 1.00 . A A . 46 ARG HH21 1 1
10 11055 1 1 46 ARG HH22 H -7.378 3.483 -33.610 1.00 . A A . 46 ARG HH22 1 1
10 11056 1 1 46 ARG N N -5.728 -2.772 -30.496 1.00 . A A . 46 ARG N 1 1
10 11057 1 1 46 ARG NE N -5.774 2.126 -31.189 1.00 . A A . 46 ARG NE 1 1
10 11058 1 1 46 ARG NH1 N -5.160 2.347 -33.396 1.00 . A A . 46 ARG NH1 1 1
10 11059 1 1 46 ARG NH2 N -7.181 3.167 -32.682 1.00 . A A . 46 ARG NH2 1 1
10 11060 1 1 46 ARG O O -2.592 -2.017 -29.170 1.00 . A A . 46 ARG O 1 1
10 11061 1 1 47 LEU C C -2.451 -4.463 -27.565 1.00 . A A . 47 LEU C 1 1
10 11062 1 1 47 LEU CA C -3.486 -3.494 -27.002 1.00 . A A . 47 LEU CA 1 1
10 11063 1 1 47 LEU CB C -4.355 -4.205 -25.963 1.00 . A A . 47 LEU CB 1 1
10 11064 1 1 47 LEU CD1 C -6.336 -4.236 -24.427 1.00 . A A . 47 LEU CD1 1 1
10 11065 1 1 47 LEU CD2 C -5.260 -2.061 -25.033 1.00 . A A . 47 LEU CD2 1 1
10 11066 1 1 47 LEU CG C -5.613 -3.460 -25.517 1.00 . A A . 47 LEU CG 1 1
10 11067 1 1 47 LEU H H -5.287 -3.095 -28.041 1.00 . A A . 47 LEU H 1 1
10 11068 1 1 47 LEU HA H -2.971 -2.672 -26.527 1.00 . A A . 47 LEU HA 1 1
10 11069 1 1 47 LEU HB2 H -4.663 -5.151 -26.382 1.00 . A A . 47 LEU HB2 1 1
10 11070 1 1 47 LEU HB3 H -3.746 -4.382 -25.089 1.00 . A A . 47 LEU HB3 1 1
10 11071 1 1 47 LEU HD11 H -7.357 -4.413 -24.728 1.00 . A A . 47 LEU HD11 1 1
10 11072 1 1 47 LEU HD12 H -6.324 -3.665 -23.510 1.00 . A A . 47 LEU HD12 1 1
10 11073 1 1 47 LEU HD13 H -5.837 -5.181 -24.268 1.00 . A A . 47 LEU HD13 1 1
10 11074 1 1 47 LEU HD21 H -4.753 -1.525 -25.821 1.00 . A A . 47 LEU HD21 1 1
10 11075 1 1 47 LEU HD22 H -4.613 -2.131 -24.171 1.00 . A A . 47 LEU HD22 1 1
10 11076 1 1 47 LEU HD23 H -6.164 -1.535 -24.763 1.00 . A A . 47 LEU HD23 1 1
10 11077 1 1 47 LEU HG H -6.285 -3.363 -26.359 1.00 . A A . 47 LEU HG 1 1
10 11078 1 1 47 LEU N N -4.319 -2.945 -28.067 1.00 . A A . 47 LEU N 1 1
10 11079 1 1 47 LEU O O -1.247 -4.264 -27.405 1.00 . A A . 47 LEU O 1 1
10 11080 1 1 48 LEU C C -0.995 -5.852 -29.707 1.00 . A A . 48 LEU C 1 1
10 11081 1 1 48 LEU CA C -2.045 -6.510 -28.818 1.00 . A A . 48 LEU CA 1 1
10 11082 1 1 48 LEU CB C -2.856 -7.521 -29.630 1.00 . A A . 48 LEU CB 1 1
10 11083 1 1 48 LEU CD1 C -4.783 -9.112 -29.833 1.00 . A A . 48 LEU CD1 1 1
10 11084 1 1 48 LEU CD2 C -3.440 -9.041 -27.724 1.00 . A A . 48 LEU CD2 1 1
10 11085 1 1 48 LEU CG C -3.990 -8.226 -28.884 1.00 . A A . 48 LEU CG 1 1
10 11086 1 1 48 LEU H H -3.898 -5.616 -28.323 1.00 . A A . 48 LEU H 1 1
10 11087 1 1 48 LEU HA H -1.545 -7.027 -28.012 1.00 . A A . 48 LEU HA 1 1
10 11088 1 1 48 LEU HB2 H -3.287 -7.000 -30.471 1.00 . A A . 48 LEU HB2 1 1
10 11089 1 1 48 LEU HB3 H -2.174 -8.279 -29.989 1.00 . A A . 48 LEU HB3 1 1
10 11090 1 1 48 LEU HD11 H -4.742 -8.700 -30.829 1.00 . A A . 48 LEU HD11 1 1
10 11091 1 1 48 LEU HD12 H -5.810 -9.162 -29.505 1.00 . A A . 48 LEU HD12 1 1
10 11092 1 1 48 LEU HD13 H -4.358 -10.106 -29.836 1.00 . A A . 48 LEU HD13 1 1
10 11093 1 1 48 LEU HD21 H -2.364 -9.098 -27.802 1.00 . A A . 48 LEU HD21 1 1
10 11094 1 1 48 LEU HD22 H -3.856 -10.038 -27.755 1.00 . A A . 48 LEU HD22 1 1
10 11095 1 1 48 LEU HD23 H -3.709 -8.567 -26.791 1.00 . A A . 48 LEU HD23 1 1
10 11096 1 1 48 LEU HG H -4.665 -7.482 -28.482 1.00 . A A . 48 LEU HG 1 1
10 11097 1 1 48 LEU N N -2.929 -5.511 -28.228 1.00 . A A . 48 LEU N 1 1
10 11098 1 1 48 LEU O O 0.207 -5.984 -29.469 1.00 . A A . 48 LEU O 1 1
10 11099 1 1 49 LEU C C 0.441 -3.587 -30.900 1.00 . A A . 49 LEU C 1 1
10 11100 1 1 49 LEU CA C -0.556 -4.460 -31.655 1.00 . A A . 49 LEU CA 1 1
10 11101 1 1 49 LEU CB C -1.356 -3.606 -32.639 1.00 . A A . 49 LEU CB 1 1
10 11102 1 1 49 LEU CD1 C -1.469 -2.764 -34.998 1.00 . A A . 49 LEU CD1 1 1
10 11103 1 1 49 LEU CD2 C 0.098 -1.698 -33.366 1.00 . A A . 49 LEU CD2 1 1
10 11104 1 1 49 LEU CG C -0.565 -2.998 -33.798 1.00 . A A . 49 LEU CG 1 1
10 11105 1 1 49 LEU H H -2.423 -5.074 -30.869 1.00 . A A . 49 LEU H 1 1
10 11106 1 1 49 LEU HA H -0.012 -5.214 -32.204 1.00 . A A . 49 LEU HA 1 1
10 11107 1 1 49 LEU HB2 H -2.133 -4.226 -33.060 1.00 . A A . 49 LEU HB2 1 1
10 11108 1 1 49 LEU HB3 H -1.806 -2.796 -32.083 1.00 . A A . 49 LEU HB3 1 1
10 11109 1 1 49 LEU HD11 H -1.526 -3.667 -35.587 1.00 . A A . 49 LEU HD11 1 1
10 11110 1 1 49 LEU HD12 H -1.067 -1.965 -35.602 1.00 . A A . 49 LEU HD12 1 1
10 11111 1 1 49 LEU HD13 H -2.458 -2.494 -34.656 1.00 . A A . 49 LEU HD13 1 1
10 11112 1 1 49 LEU HD21 H 0.034 -0.978 -34.169 1.00 . A A . 49 LEU HD21 1 1
10 11113 1 1 49 LEU HD22 H 1.136 -1.883 -33.132 1.00 . A A . 49 LEU HD22 1 1
10 11114 1 1 49 LEU HD23 H -0.405 -1.310 -32.493 1.00 . A A . 49 LEU HD23 1 1
10 11115 1 1 49 LEU HG H 0.213 -3.688 -34.096 1.00 . A A . 49 LEU HG 1 1
10 11116 1 1 49 LEU N N -1.455 -5.142 -30.730 1.00 . A A . 49 LEU N 1 1
10 11117 1 1 49 LEU O O 1.634 -3.583 -31.205 1.00 . A A . 49 LEU O 1 1
10 11118 1 1 50 ASP C C 1.972 -2.746 -28.527 1.00 . A A . 50 ASP C 1 1
10 11119 1 1 50 ASP CA C 0.792 -1.975 -29.111 1.00 . A A . 50 ASP CA 1 1
10 11120 1 1 50 ASP CB C -0.020 -1.332 -27.986 1.00 . A A . 50 ASP CB 1 1
10 11121 1 1 50 ASP CG C -0.692 -0.044 -28.419 1.00 . A A . 50 ASP CG 1 1
10 11122 1 1 50 ASP H H -1.015 -2.896 -29.717 1.00 . A A . 50 ASP H 1 1
10 11123 1 1 50 ASP HA H 1.172 -1.198 -29.757 1.00 . A A . 50 ASP HA 1 1
10 11124 1 1 50 ASP HB2 H -0.785 -2.024 -27.663 1.00 . A A . 50 ASP HB2 1 1
10 11125 1 1 50 ASP HB3 H 0.636 -1.114 -27.156 1.00 . A A . 50 ASP HB3 1 1
10 11126 1 1 50 ASP N N -0.055 -2.850 -29.912 1.00 . A A . 50 ASP N 1 1
10 11127 1 1 50 ASP O O 3.130 -2.435 -28.805 1.00 . A A . 50 ASP O 1 1
10 11128 1 1 50 ASP OD1 O -0.556 0.326 -29.604 1.00 . A A . 50 ASP OD1 1 1
10 11129 1 1 50 ASP OD2 O -1.354 0.594 -27.574 1.00 . A A . 50 ASP OD2 1 1
10 11130 1 1 51 VAL C C 3.647 -5.154 -28.135 1.00 . A A . 51 VAL C 1 1
10 11131 1 1 51 VAL CA C 2.704 -4.570 -27.090 1.00 . A A . 51 VAL CA 1 1
10 11132 1 1 51 VAL CB C 2.092 -5.719 -26.267 1.00 . A A . 51 VAL CB 1 1
10 11133 1 1 51 VAL CG1 C 3.186 -6.577 -25.651 1.00 . A A . 51 VAL CG1 1 1
10 11134 1 1 51 VAL CG2 C 1.165 -5.170 -25.193 1.00 . A A . 51 VAL CG2 1 1
10 11135 1 1 51 VAL H H 0.727 -3.953 -27.530 1.00 . A A . 51 VAL H 1 1
10 11136 1 1 51 VAL HA H 3.270 -3.938 -26.421 1.00 . A A . 51 VAL HA 1 1
10 11137 1 1 51 VAL HB H 1.510 -6.341 -26.932 1.00 . A A . 51 VAL HB 1 1
10 11138 1 1 51 VAL HG11 H 2.757 -7.221 -24.897 1.00 . A A . 51 VAL HG11 1 1
10 11139 1 1 51 VAL HG12 H 3.649 -7.178 -26.419 1.00 . A A . 51 VAL HG12 1 1
10 11140 1 1 51 VAL HG13 H 3.930 -5.938 -25.196 1.00 . A A . 51 VAL HG13 1 1
10 11141 1 1 51 VAL HG21 H 0.752 -5.988 -24.622 1.00 . A A . 51 VAL HG21 1 1
10 11142 1 1 51 VAL HG22 H 1.721 -4.517 -24.537 1.00 . A A . 51 VAL HG22 1 1
10 11143 1 1 51 VAL HG23 H 0.363 -4.615 -25.658 1.00 . A A . 51 VAL HG23 1 1
10 11144 1 1 51 VAL N N 1.669 -3.754 -27.714 1.00 . A A . 51 VAL N 1 1
10 11145 1 1 51 VAL O O 4.852 -5.264 -27.907 1.00 . A A . 51 VAL O 1 1
10 11146 1 1 52 ARG C C 4.841 -5.066 -30.946 1.00 . A A . 52 ARG C 1 1
10 11147 1 1 52 ARG CA C 3.883 -6.102 -30.364 1.00 . A A . 52 ARG CA 1 1
10 11148 1 1 52 ARG CB C 2.968 -6.641 -31.465 1.00 . A A . 52 ARG CB 1 1
10 11149 1 1 52 ARG CD C 2.738 -8.150 -33.462 1.00 . A A . 52 ARG CD 1 1
10 11150 1 1 52 ARG CG C 3.705 -7.417 -32.545 1.00 . A A . 52 ARG CG 1 1
10 11151 1 1 52 ARG CZ C 0.781 -7.598 -34.843 1.00 . A A . 52 ARG CZ 1 1
10 11152 1 1 52 ARG H H 2.126 -5.415 -29.406 1.00 . A A . 52 ARG H 1 1
10 11153 1 1 52 ARG HA H 4.459 -6.919 -29.956 1.00 . A A . 52 ARG HA 1 1
10 11154 1 1 52 ARG HB2 H 2.234 -7.296 -31.019 1.00 . A A . 52 ARG HB2 1 1
10 11155 1 1 52 ARG HB3 H 2.460 -5.810 -31.933 1.00 . A A . 52 ARG HB3 1 1
10 11156 1 1 52 ARG HD2 H 3.307 -8.748 -34.158 1.00 . A A . 52 ARG HD2 1 1
10 11157 1 1 52 ARG HD3 H 2.113 -8.794 -32.862 1.00 . A A . 52 ARG HD3 1 1
10 11158 1 1 52 ARG HE H 2.161 -6.287 -34.246 1.00 . A A . 52 ARG HE 1 1
10 11159 1 1 52 ARG HG2 H 4.291 -6.728 -33.135 1.00 . A A . 52 ARG HG2 1 1
10 11160 1 1 52 ARG HG3 H 4.358 -8.137 -32.074 1.00 . A A . 52 ARG HG3 1 1
10 11161 1 1 52 ARG HH11 H 0.929 -9.542 -34.317 1.00 . A A . 52 ARG HH11 1 1
10 11162 1 1 52 ARG HH12 H -0.446 -9.140 -35.291 1.00 . A A . 52 ARG HH12 1 1
10 11163 1 1 52 ARG HH21 H 0.354 -5.744 -35.528 1.00 . A A . 52 ARG HH21 1 1
10 11164 1 1 52 ARG HH22 H -0.772 -6.979 -35.980 1.00 . A A . 52 ARG HH22 1 1
10 11165 1 1 52 ARG N N 3.091 -5.528 -29.283 1.00 . A A . 52 ARG N 1 1
10 11166 1 1 52 ARG NE N 1.890 -7.228 -34.212 1.00 . A A . 52 ARG NE 1 1
10 11167 1 1 52 ARG NH1 N 0.389 -8.864 -34.815 1.00 . A A . 52 ARG NH1 1 1
10 11168 1 1 52 ARG NH2 N 0.062 -6.700 -35.505 1.00 . A A . 52 ARG NH2 1 1
10 11169 1 1 52 ARG O O 5.939 -5.402 -31.390 1.00 . A A . 52 ARG O 1 1
10 11170 1 1 53 ALA C C 6.014 -2.031 -30.349 1.00 . A A . 53 ALA C 1 1
10 11171 1 1 53 ALA CA C 5.238 -2.723 -31.465 1.00 . A A . 53 ALA CA 1 1
10 11172 1 1 53 ALA CB C 4.371 -1.717 -32.209 1.00 . A A . 53 ALA CB 1 1
10 11173 1 1 53 ALA H H 3.532 -3.602 -30.573 1.00 . A A . 53 ALA H 1 1
10 11174 1 1 53 ALA HA H 5.940 -3.146 -32.169 1.00 . A A . 53 ALA HA 1 1
10 11175 1 1 53 ALA HB1 H 4.924 -1.317 -33.047 1.00 . A A . 53 ALA HB1 1 1
10 11176 1 1 53 ALA HB2 H 3.478 -2.208 -32.568 1.00 . A A . 53 ALA HB2 1 1
10 11177 1 1 53 ALA HB3 H 4.097 -0.915 -31.541 1.00 . A A . 53 ALA HB3 1 1
10 11178 1 1 53 ALA N N 4.417 -3.807 -30.940 1.00 . A A . 53 ALA N 1 1
10 11179 1 1 53 ALA O O 6.369 -0.858 -30.462 1.00 . A A . 53 ALA O 1 1
10 11180 1 1 54 ARG C C 6.344 -0.945 -27.623 1.00 . A A . 54 ARG C 1 1
10 11181 1 1 54 ARG CA C 7.005 -2.222 -28.135 1.00 . A A . 54 ARG CA 1 1
10 11182 1 1 54 ARG CB C 8.456 -1.936 -28.525 1.00 . A A . 54 ARG CB 1 1
10 11183 1 1 54 ARG CD C 10.519 -2.784 -29.683 1.00 . A A . 54 ARG CD 1 1
10 11184 1 1 54 ARG CG C 9.211 -3.164 -29.009 1.00 . A A . 54 ARG CG 1 1
10 11185 1 1 54 ARG CZ C 10.448 -3.847 -31.899 1.00 . A A . 54 ARG CZ 1 1
10 11186 1 1 54 ARG H H 5.964 -3.695 -29.242 1.00 . A A . 54 ARG H 1 1
10 11187 1 1 54 ARG HA H 6.992 -2.961 -27.348 1.00 . A A . 54 ARG HA 1 1
10 11188 1 1 54 ARG HB2 H 8.466 -1.200 -29.317 1.00 . A A . 54 ARG HB2 1 1
10 11189 1 1 54 ARG HB3 H 8.975 -1.536 -27.667 1.00 . A A . 54 ARG HB3 1 1
10 11190 1 1 54 ARG HD2 H 10.390 -1.834 -30.181 1.00 . A A . 54 ARG HD2 1 1
10 11191 1 1 54 ARG HD3 H 11.285 -2.693 -28.928 1.00 . A A . 54 ARG HD3 1 1
10 11192 1 1 54 ARG HE H 11.616 -4.431 -30.392 1.00 . A A . 54 ARG HE 1 1
10 11193 1 1 54 ARG HG2 H 9.426 -3.798 -28.162 1.00 . A A . 54 ARG HG2 1 1
10 11194 1 1 54 ARG HG3 H 8.593 -3.699 -29.714 1.00 . A A . 54 ARG HG3 1 1
10 11195 1 1 54 ARG HH11 H 9.202 -2.273 -31.670 1.00 . A A . 54 ARG HH11 1 1
10 11196 1 1 54 ARG HH12 H 9.161 -3.031 -33.228 1.00 . A A . 54 ARG HH12 1 1
10 11197 1 1 54 ARG HH21 H 11.572 -5.437 -32.439 1.00 . A A . 54 ARG HH21 1 1
10 11198 1 1 54 ARG HH22 H 10.509 -4.831 -33.663 1.00 . A A . 54 ARG HH22 1 1
10 11199 1 1 54 ARG N N 6.273 -2.765 -29.273 1.00 . A A . 54 ARG N 1 1
10 11200 1 1 54 ARG NE N 10.937 -3.780 -30.666 1.00 . A A . 54 ARG NE 1 1
10 11201 1 1 54 ARG NH1 N 9.528 -2.979 -32.298 1.00 . A A . 54 ARG NH1 1 1
10 11202 1 1 54 ARG NH2 N 10.879 -4.782 -32.736 1.00 . A A . 54 ARG NH2 1 1
10 11203 1 1 54 ARG O O 7.009 0.069 -27.412 1.00 . A A . 54 ARG O 1 1
10 11204 1 1 55 ARG C C 3.771 -0.095 -25.521 1.00 . A A . 55 ARG C 1 1
10 11205 1 1 55 ARG CA C 4.280 0.147 -26.939 1.00 . A A . 55 ARG CA 1 1
10 11206 1 1 55 ARG CB C 3.103 0.445 -27.871 1.00 . A A . 55 ARG CB 1 1
10 11207 1 1 55 ARG CD C 3.986 2.086 -29.558 1.00 . A A . 55 ARG CD 1 1
10 11208 1 1 55 ARG CG C 3.512 0.661 -29.319 1.00 . A A . 55 ARG CG 1 1
10 11209 1 1 55 ARG CZ C 6.082 3.368 -29.492 1.00 . A A . 55 ARG CZ 1 1
10 11210 1 1 55 ARG H H 4.556 -1.841 -27.611 1.00 . A A . 55 ARG H 1 1
10 11211 1 1 55 ARG HA H 4.945 0.998 -26.930 1.00 . A A . 55 ARG HA 1 1
10 11212 1 1 55 ARG HB2 H 2.412 -0.383 -27.835 1.00 . A A . 55 ARG HB2 1 1
10 11213 1 1 55 ARG HB3 H 2.603 1.337 -27.524 1.00 . A A . 55 ARG HB3 1 1
10 11214 1 1 55 ARG HD2 H 3.812 2.340 -30.593 1.00 . A A . 55 ARG HD2 1 1
10 11215 1 1 55 ARG HD3 H 3.417 2.751 -28.924 1.00 . A A . 55 ARG HD3 1 1
10 11216 1 1 55 ARG HE H 5.879 1.483 -28.873 1.00 . A A . 55 ARG HE 1 1
10 11217 1 1 55 ARG HG2 H 4.316 -0.019 -29.561 1.00 . A A . 55 ARG HG2 1 1
10 11218 1 1 55 ARG HG3 H 2.664 0.460 -29.956 1.00 . A A . 55 ARG HG3 1 1
10 11219 1 1 55 ARG HH11 H 4.496 4.370 -30.241 1.00 . A A . 55 ARG HH11 1 1
10 11220 1 1 55 ARG HH12 H 5.980 5.263 -30.189 1.00 . A A . 55 ARG HH12 1 1
10 11221 1 1 55 ARG HH21 H 7.839 2.647 -28.799 1.00 . A A . 55 ARG HH21 1 1
10 11222 1 1 55 ARG HH22 H 7.881 4.281 -29.369 1.00 . A A . 55 ARG HH22 1 1
10 11223 1 1 55 ARG N N 5.031 -1.004 -27.425 1.00 . A A . 55 ARG N 1 1
10 11224 1 1 55 ARG NE N 5.406 2.248 -29.262 1.00 . A A . 55 ARG NE 1 1
10 11225 1 1 55 ARG NH1 N 5.469 4.420 -30.018 1.00 . A A . 55 ARG NH1 1 1
10 11226 1 1 55 ARG NH2 N 7.374 3.438 -29.195 1.00 . A A . 55 ARG NH2 1 1
10 11227 1 1 55 ARG O O 2.766 0.481 -25.104 1.00 . A A . 55 ARG O 1 1
10 11228 1 1 56 VAL C C 5.054 -0.633 -22.415 1.00 . A A . 56 VAL C 1 1
10 11229 1 1 56 VAL CA C 4.092 -1.268 -23.413 1.00 . A A . 56 VAL CA 1 1
10 11230 1 1 56 VAL CB C 4.058 -2.790 -23.179 1.00 . A A . 56 VAL CB 1 1
10 11231 1 1 56 VAL CG1 C 5.459 -3.376 -23.269 1.00 . A A . 56 VAL CG1 1 1
10 11232 1 1 56 VAL CG2 C 3.424 -3.107 -21.832 1.00 . A A . 56 VAL CG2 1 1
10 11233 1 1 56 VAL H H 5.264 -1.378 -25.172 1.00 . A A . 56 VAL H 1 1
10 11234 1 1 56 VAL HA H 3.100 -0.877 -23.242 1.00 . A A . 56 VAL HA 1 1
10 11235 1 1 56 VAL HB H 3.453 -3.240 -23.952 1.00 . A A . 56 VAL HB 1 1
10 11236 1 1 56 VAL HG11 H 6.149 -2.611 -23.592 1.00 . A A . 56 VAL HG11 1 1
10 11237 1 1 56 VAL HG12 H 5.758 -3.746 -22.299 1.00 . A A . 56 VAL HG12 1 1
10 11238 1 1 56 VAL HG13 H 5.464 -4.188 -23.982 1.00 . A A . 56 VAL HG13 1 1
10 11239 1 1 56 VAL HG21 H 4.123 -2.875 -21.043 1.00 . A A . 56 VAL HG21 1 1
10 11240 1 1 56 VAL HG22 H 2.529 -2.515 -21.707 1.00 . A A . 56 VAL HG22 1 1
10 11241 1 1 56 VAL HG23 H 3.170 -4.156 -21.792 1.00 . A A . 56 VAL HG23 1 1
10 11242 1 1 56 VAL N N 4.472 -0.951 -24.784 1.00 . A A . 56 VAL N 1 1
10 11243 1 1 56 VAL O O 6.236 -0.448 -22.707 1.00 . A A . 56 VAL O 1 1
10 11244 1 1 57 ASP C C 4.661 0.217 -18.837 1.00 . A A . 57 ASP C 1 1
10 11245 1 1 57 ASP CA C 5.354 0.313 -20.193 1.00 . A A . 57 ASP CA 1 1
10 11246 1 1 57 ASP CB C 5.638 1.776 -20.533 1.00 . A A . 57 ASP CB 1 1
10 11247 1 1 57 ASP CG C 4.384 2.628 -20.519 1.00 . A A . 57 ASP CG 1 1
10 11248 1 1 57 ASP H H 3.591 -0.473 -21.063 1.00 . A A . 57 ASP H 1 1
10 11249 1 1 57 ASP HA H 6.289 -0.224 -20.143 1.00 . A A . 57 ASP HA 1 1
10 11250 1 1 57 ASP HB2 H 6.332 2.179 -19.809 1.00 . A A . 57 ASP HB2 1 1
10 11251 1 1 57 ASP HB3 H 6.078 1.832 -21.517 1.00 . A A . 57 ASP HB3 1 1
10 11252 1 1 57 ASP N N 4.540 -0.301 -21.236 1.00 . A A . 57 ASP N 1 1
10 11253 1 1 57 ASP O O 3.560 -0.323 -18.729 1.00 . A A . 57 ASP O 1 1
10 11254 1 1 57 ASP OD1 O 3.910 2.970 -19.415 1.00 . A A . 57 ASP OD1 1 1
10 11255 1 1 57 ASP OD2 O 3.876 2.953 -21.612 1.00 . A A . 57 ASP OD2 1 1
10 11256 1 1 58 GLN C C 4.009 2.009 -16.151 1.00 . A A . 58 GLN C 1 1
10 11257 1 1 58 GLN CA C 4.760 0.717 -16.458 1.00 . A A . 58 GLN CA 1 1
10 11258 1 1 58 GLN CB C 5.875 0.506 -15.431 1.00 . A A . 58 GLN CB 1 1
10 11259 1 1 58 GLN CD C 6.554 2.729 -14.441 1.00 . A A . 58 GLN CD 1 1
10 11260 1 1 58 GLN CG C 6.907 1.622 -15.415 1.00 . A A . 58 GLN CG 1 1
10 11261 1 1 58 GLN H H 6.187 1.162 -17.956 1.00 . A A . 58 GLN H 1 1
10 11262 1 1 58 GLN HA H 4.069 -0.109 -16.400 1.00 . A A . 58 GLN HA 1 1
10 11263 1 1 58 GLN HB2 H 5.434 0.438 -14.448 1.00 . A A . 58 GLN HB2 1 1
10 11264 1 1 58 GLN HB3 H 6.382 -0.421 -15.654 1.00 . A A . 58 GLN HB3 1 1
10 11265 1 1 58 GLN HE21 H 7.941 3.908 -15.240 1.00 . A A . 58 GLN HE21 1 1
10 11266 1 1 58 GLN HE22 H 7.041 4.587 -13.931 1.00 . A A . 58 GLN HE22 1 1
10 11267 1 1 58 GLN HG2 H 7.863 1.207 -15.132 1.00 . A A . 58 GLN HG2 1 1
10 11268 1 1 58 GLN HG3 H 6.977 2.044 -16.406 1.00 . A A . 58 GLN HG3 1 1
10 11269 1 1 58 GLN N N 5.314 0.745 -17.806 1.00 . A A . 58 GLN N 1 1
10 11270 1 1 58 GLN NE2 N 7.249 3.855 -14.547 1.00 . A A . 58 GLN NE2 1 1
10 11271 1 1 58 GLN O O 4.334 3.070 -16.684 1.00 . A A . 58 GLN O 1 1
10 11272 1 1 58 GLN OE1 O 5.666 2.573 -13.601 1.00 . A A . 58 GLN OE1 1 1
10 11273 1 1 59 PHE C C 1.294 2.745 -13.731 1.00 . A A . 59 PHE C 1 1
10 11274 1 1 59 PHE CA C 2.202 3.071 -14.913 1.00 . A A . 59 PHE CA 1 1
10 11275 1 1 59 PHE CB C 1.362 3.545 -16.101 1.00 . A A . 59 PHE CB 1 1
10 11276 1 1 59 PHE CD1 C 1.506 5.998 -15.594 1.00 . A A . 59 PHE CD1 1 1
10 11277 1 1 59 PHE CD2 C -0.646 5.046 -15.983 1.00 . A A . 59 PHE CD2 1 1
10 11278 1 1 59 PHE CE1 C 0.925 7.236 -15.397 1.00 . A A . 59 PHE CE1 1 1
10 11279 1 1 59 PHE CE2 C -1.232 6.282 -15.787 1.00 . A A . 59 PHE CE2 1 1
10 11280 1 1 59 PHE CG C 0.728 4.890 -15.888 1.00 . A A . 59 PHE CG 1 1
10 11281 1 1 59 PHE CZ C -0.445 7.379 -15.495 1.00 . A A . 59 PHE CZ 1 1
10 11282 1 1 59 PHE H H 2.790 1.037 -14.899 1.00 . A A . 59 PHE H 1 1
10 11283 1 1 59 PHE HA H 2.880 3.860 -14.625 1.00 . A A . 59 PHE HA 1 1
10 11284 1 1 59 PHE HB2 H 1.991 3.610 -16.975 1.00 . A A . 59 PHE HB2 1 1
10 11285 1 1 59 PHE HB3 H 0.573 2.830 -16.282 1.00 . A A . 59 PHE HB3 1 1
10 11286 1 1 59 PHE HD1 H 2.578 5.888 -15.518 1.00 . A A . 59 PHE HD1 1 1
10 11287 1 1 59 PHE HD2 H -1.262 4.188 -16.212 1.00 . A A . 59 PHE HD2 1 1
10 11288 1 1 59 PHE HE1 H 1.542 8.093 -15.169 1.00 . A A . 59 PHE HE1 1 1
10 11289 1 1 59 PHE HE2 H -2.304 6.390 -15.864 1.00 . A A . 59 PHE HE2 1 1
10 11290 1 1 59 PHE HZ H -0.901 8.346 -15.341 1.00 . A A . 59 PHE HZ 1 1
10 11291 1 1 59 PHE N N 3.001 1.911 -15.290 1.00 . A A . 59 PHE N 1 1
10 11292 1 1 59 PHE O O 0.713 1.663 -13.662 1.00 . A A . 59 PHE O 1 1
10 11293 1 1 60 GLN C C -0.823 4.484 -11.621 1.00 . A A . 60 GLN C 1 1
10 11294 1 1 60 GLN CA C 0.345 3.503 -11.622 1.00 . A A . 60 GLN CA 1 1
10 11295 1 1 60 GLN CB C 1.175 3.680 -10.350 1.00 . A A . 60 GLN CB 1 1
10 11296 1 1 60 GLN CD C 0.721 4.069 -7.896 1.00 . A A . 60 GLN CD 1 1
10 11297 1 1 60 GLN CG C 0.482 3.174 -9.096 1.00 . A A . 60 GLN CG 1 1
10 11298 1 1 60 GLN H H 1.669 4.531 -12.914 1.00 . A A . 60 GLN H 1 1
10 11299 1 1 60 GLN HA H -0.046 2.497 -11.649 1.00 . A A . 60 GLN HA 1 1
10 11300 1 1 60 GLN HB2 H 2.105 3.142 -10.464 1.00 . A A . 60 GLN HB2 1 1
10 11301 1 1 60 GLN HB3 H 1.390 4.730 -10.218 1.00 . A A . 60 GLN HB3 1 1
10 11302 1 1 60 GLN HE21 H -1.220 4.047 -7.463 1.00 . A A . 60 GLN HE21 1 1
10 11303 1 1 60 GLN HE22 H -0.223 4.975 -6.399 1.00 . A A . 60 GLN HE22 1 1
10 11304 1 1 60 GLN HG2 H -0.580 3.124 -9.282 1.00 . A A . 60 GLN HG2 1 1
10 11305 1 1 60 GLN HG3 H 0.854 2.185 -8.869 1.00 . A A . 60 GLN HG3 1 1
10 11306 1 1 60 GLN N N 1.180 3.690 -12.803 1.00 . A A . 60 GLN N 1 1
10 11307 1 1 60 GLN NE2 N -0.349 4.398 -7.180 1.00 . A A . 60 GLN NE2 1 1
10 11308 1 1 60 GLN O O -0.698 5.614 -12.095 1.00 . A A . 60 GLN O 1 1
10 11309 1 1 60 GLN OE1 O 1.854 4.462 -7.615 1.00 . A A . 60 GLN OE1 1 1
10 11310 1 1 61 ILE C C -2.937 6.066 -10.085 1.00 . A A . 61 ILE C 1 1
10 11311 1 1 61 ILE CA C -3.148 4.884 -11.025 1.00 . A A . 61 ILE CA 1 1
10 11312 1 1 61 ILE CB C -4.378 4.084 -10.558 1.00 . A A . 61 ILE CB 1 1
10 11313 1 1 61 ILE CD1 C -5.650 1.909 -10.919 1.00 . A A . 61 ILE CD1 1 1
10 11314 1 1 61 ILE CG1 C -4.536 2.814 -11.397 1.00 . A A . 61 ILE CG1 1 1
10 11315 1 1 61 ILE CG2 C -5.631 4.942 -10.643 1.00 . A A . 61 ILE CG2 1 1
10 11316 1 1 61 ILE H H -1.996 3.134 -10.727 1.00 . A A . 61 ILE H 1 1
10 11317 1 1 61 ILE HA H -3.343 5.259 -12.019 1.00 . A A . 61 ILE HA 1 1
10 11318 1 1 61 ILE HB H -4.229 3.808 -9.525 1.00 . A A . 61 ILE HB 1 1
10 11319 1 1 61 ILE HD11 H -6.339 1.726 -11.730 1.00 . A A . 61 ILE HD11 1 1
10 11320 1 1 61 ILE HD12 H -5.233 0.972 -10.581 1.00 . A A . 61 ILE HD12 1 1
10 11321 1 1 61 ILE HD13 H -6.175 2.385 -10.103 1.00 . A A . 61 ILE HD13 1 1
10 11322 1 1 61 ILE HG12 H -4.748 3.089 -12.418 1.00 . A A . 61 ILE HG12 1 1
10 11323 1 1 61 ILE HG13 H -3.614 2.253 -11.364 1.00 . A A . 61 ILE HG13 1 1
10 11324 1 1 61 ILE HG21 H -5.700 5.382 -11.627 1.00 . A A . 61 ILE HG21 1 1
10 11325 1 1 61 ILE HG22 H -6.501 4.327 -10.464 1.00 . A A . 61 ILE HG22 1 1
10 11326 1 1 61 ILE HG23 H -5.584 5.724 -9.900 1.00 . A A . 61 ILE HG23 1 1
10 11327 1 1 61 ILE N N -1.958 4.044 -11.088 1.00 . A A . 61 ILE N 1 1
10 11328 1 1 61 ILE O O -3.688 7.040 -10.119 1.00 . A A . 61 ILE O 1 1
10 11329 1 1 62 ASN C C -2.733 7.217 -7.293 1.00 . A A . 62 ASN C 1 1
10 11330 1 1 62 ASN CA C -1.599 7.036 -8.298 1.00 . A A . 62 ASN CA 1 1
10 11331 1 1 62 ASN CB C -1.343 8.351 -9.038 1.00 . A A . 62 ASN CB 1 1
10 11332 1 1 62 ASN CG C -0.570 8.148 -10.326 1.00 . A A . 62 ASN CG 1 1
10 11333 1 1 62 ASN H H -1.347 5.171 -9.267 1.00 . A A . 62 ASN H 1 1
10 11334 1 1 62 ASN HA H -0.704 6.753 -7.765 1.00 . A A . 62 ASN HA 1 1
10 11335 1 1 62 ASN HB2 H -2.291 8.812 -9.278 1.00 . A A . 62 ASN HB2 1 1
10 11336 1 1 62 ASN HB3 H -0.777 9.012 -8.399 1.00 . A A . 62 ASN HB3 1 1
10 11337 1 1 62 ASN HD21 H 1.143 8.088 -9.318 1.00 . A A . 62 ASN HD21 1 1
10 11338 1 1 62 ASN HD22 H 1.273 7.904 -11.031 1.00 . A A . 62 ASN HD22 1 1
10 11339 1 1 62 ASN N N -1.910 5.973 -9.247 1.00 . A A . 62 ASN N 1 1
10 11340 1 1 62 ASN ND2 N 0.748 8.035 -10.213 1.00 . A A . 62 ASN ND2 1 1
10 11341 1 1 62 ASN O O -3.253 8.319 -7.121 1.00 . A A . 62 ASN O 1 1
10 11342 1 1 62 ASN OD1 O -1.151 8.093 -11.410 1.00 . A A . 62 ASN OD1 1 1
10 11343 1 1 63 ALA C C -4.200 4.892 -4.806 1.00 . A A . 63 ALA C 1 1
10 11344 1 1 63 ALA CA C -4.181 6.166 -5.644 1.00 . A A . 63 ALA CA 1 1
10 11345 1 1 63 ALA CB C -5.525 6.370 -6.328 1.00 . A A . 63 ALA CB 1 1
10 11346 1 1 63 ALA H H -2.658 5.278 -6.815 1.00 . A A . 63 ALA H 1 1
10 11347 1 1 63 ALA HA H -4.004 7.010 -4.994 1.00 . A A . 63 ALA HA 1 1
10 11348 1 1 63 ALA HB1 H -6.156 6.984 -5.703 1.00 . A A . 63 ALA HB1 1 1
10 11349 1 1 63 ALA HB2 H -5.374 6.859 -7.279 1.00 . A A . 63 ALA HB2 1 1
10 11350 1 1 63 ALA HB3 H -5.997 5.412 -6.487 1.00 . A A . 63 ALA HB3 1 1
10 11351 1 1 63 ALA N N -3.111 6.127 -6.633 1.00 . A A . 63 ALA N 1 1
10 11352 1 1 63 ALA O O -3.276 4.082 -4.870 1.00 . A A . 63 ALA O 1 1
10 11353 1 1 64 SER C C -5.747 2.314 -3.990 1.00 . A A . 64 SER C 1 1
10 11354 1 1 64 SER CA C -5.395 3.548 -3.166 1.00 . A A . 64 SER CA 1 1
10 11355 1 1 64 SER CB C -6.469 3.788 -2.102 1.00 . A A . 64 SER CB 1 1
10 11356 1 1 64 SER H H -5.963 5.404 -4.014 1.00 . A A . 64 SER H 1 1
10 11357 1 1 64 SER HA H -4.447 3.382 -2.677 1.00 . A A . 64 SER HA 1 1
10 11358 1 1 64 SER HB2 H -6.484 2.955 -1.416 1.00 . A A . 64 SER HB2 1 1
10 11359 1 1 64 SER HB3 H -6.240 4.696 -1.563 1.00 . A A . 64 SER HB3 1 1
10 11360 1 1 64 SER HG H -8.406 3.496 -2.131 1.00 . A A . 64 SER HG 1 1
10 11361 1 1 64 SER N N -5.259 4.722 -4.020 1.00 . A A . 64 SER N 1 1
10 11362 1 1 64 SER O O -5.523 1.183 -3.561 1.00 . A A . 64 SER O 1 1
10 11363 1 1 64 SER OG O -7.751 3.917 -2.692 1.00 . A A . 64 SER OG 1 1
10 11364 1 1 65 ALA C C -5.516 0.489 -6.286 1.00 . A A . 65 ALA C 1 1
10 11365 1 1 65 ALA CA C -6.681 1.448 -6.064 1.00 . A A . 65 ALA CA 1 1
10 11366 1 1 65 ALA CB C -7.177 1.996 -7.394 1.00 . A A . 65 ALA CB 1 1
10 11367 1 1 65 ALA H H -6.453 3.465 -5.464 1.00 . A A . 65 ALA H 1 1
10 11368 1 1 65 ALA HA H -7.494 0.909 -5.599 1.00 . A A . 65 ALA HA 1 1
10 11369 1 1 65 ALA HB1 H -8.035 1.427 -7.720 1.00 . A A . 65 ALA HB1 1 1
10 11370 1 1 65 ALA HB2 H -7.456 3.033 -7.274 1.00 . A A . 65 ALA HB2 1 1
10 11371 1 1 65 ALA HB3 H -6.391 1.917 -8.131 1.00 . A A . 65 ALA HB3 1 1
10 11372 1 1 65 ALA N N -6.300 2.541 -5.177 1.00 . A A . 65 ALA N 1 1
10 11373 1 1 65 ALA O O -4.388 0.763 -5.878 1.00 . A A . 65 ALA O 1 1
10 11374 1 1 66 ALA C C -3.558 -1.003 -7.882 1.00 . A A . 66 ALA C 1 1
10 11375 1 1 66 ALA CA C -4.773 -1.635 -7.211 1.00 . A A . 66 ALA CA 1 1
10 11376 1 1 66 ALA CB C -5.341 -2.746 -8.082 1.00 . A A . 66 ALA CB 1 1
10 11377 1 1 66 ALA H H -6.716 -0.797 -7.235 1.00 . A A . 66 ALA H 1 1
10 11378 1 1 66 ALA HA H -4.467 -2.069 -6.270 1.00 . A A . 66 ALA HA 1 1
10 11379 1 1 66 ALA HB1 H -5.075 -2.565 -9.114 1.00 . A A . 66 ALA HB1 1 1
10 11380 1 1 66 ALA HB2 H -4.933 -3.694 -7.766 1.00 . A A . 66 ALA HB2 1 1
10 11381 1 1 66 ALA HB3 H -6.416 -2.765 -7.985 1.00 . A A . 66 ALA HB3 1 1
10 11382 1 1 66 ALA N N -5.798 -0.636 -6.934 1.00 . A A . 66 ALA N 1 1
10 11383 1 1 66 ALA O O -3.693 -0.100 -8.708 1.00 . A A . 66 ALA O 1 1
10 11384 1 1 67 GLN C C -0.471 -2.000 -8.990 1.00 . A A . 67 GLN C 1 1
10 11385 1 1 67 GLN CA C -1.133 -0.964 -8.088 1.00 . A A . 67 GLN CA 1 1
10 11386 1 1 67 GLN CB C -0.171 -0.551 -6.973 1.00 . A A . 67 GLN CB 1 1
10 11387 1 1 67 GLN CD C 1.958 0.739 -6.541 1.00 . A A . 67 GLN CD 1 1
10 11388 1 1 67 GLN CG C 1.224 -0.208 -7.469 1.00 . A A . 67 GLN CG 1 1
10 11389 1 1 67 GLN H H -2.330 -2.203 -6.859 1.00 . A A . 67 GLN H 1 1
10 11390 1 1 67 GLN HA H -1.379 -0.094 -8.680 1.00 . A A . 67 GLN HA 1 1
10 11391 1 1 67 GLN HB2 H -0.574 0.316 -6.469 1.00 . A A . 67 GLN HB2 1 1
10 11392 1 1 67 GLN HB3 H -0.089 -1.363 -6.266 1.00 . A A . 67 GLN HB3 1 1
10 11393 1 1 67 GLN HE21 H 2.647 1.769 -8.096 1.00 . A A . 67 GLN HE21 1 1
10 11394 1 1 67 GLN HE22 H 3.133 2.342 -6.541 1.00 . A A . 67 GLN HE22 1 1
10 11395 1 1 67 GLN HG2 H 1.797 -1.120 -7.553 1.00 . A A . 67 GLN HG2 1 1
10 11396 1 1 67 GLN HG3 H 1.143 0.254 -8.442 1.00 . A A . 67 GLN HG3 1 1
10 11397 1 1 67 GLN N N -2.372 -1.483 -7.522 1.00 . A A . 67 GLN N 1 1
10 11398 1 1 67 GLN NE2 N 2.650 1.715 -7.117 1.00 . A A . 67 GLN NE2 1 1
10 11399 1 1 67 GLN O O -0.220 -3.131 -8.573 1.00 . A A . 67 GLN O 1 1
10 11400 1 1 67 GLN OE1 O 1.903 0.596 -5.319 1.00 . A A . 67 GLN OE1 1 1
10 11401 1 1 68 ILE C C 1.641 -1.831 -11.857 1.00 . A A . 68 ILE C 1 1
10 11402 1 1 68 ILE CA C 0.445 -2.501 -11.188 1.00 . A A . 68 ILE CA 1 1
10 11403 1 1 68 ILE CB C -0.548 -2.957 -12.274 1.00 . A A . 68 ILE CB 1 1
10 11404 1 1 68 ILE CD1 C -3.079 -2.866 -12.026 1.00 . A A . 68 ILE CD1 1 1
10 11405 1 1 68 ILE CG1 C -1.797 -3.564 -11.632 1.00 . A A . 68 ILE CG1 1 1
10 11406 1 1 68 ILE CG2 C 0.114 -3.958 -13.209 1.00 . A A . 68 ILE CG2 1 1
10 11407 1 1 68 ILE H H -0.413 -0.693 -10.502 1.00 . A A . 68 ILE H 1 1
10 11408 1 1 68 ILE HA H 0.788 -3.375 -10.652 1.00 . A A . 68 ILE HA 1 1
10 11409 1 1 68 ILE HB H -0.833 -2.093 -12.854 1.00 . A A . 68 ILE HB 1 1
10 11410 1 1 68 ILE HD11 H -3.398 -3.219 -12.996 1.00 . A A . 68 ILE HD11 1 1
10 11411 1 1 68 ILE HD12 H -3.845 -3.077 -11.295 1.00 . A A . 68 ILE HD12 1 1
10 11412 1 1 68 ILE HD13 H -2.909 -1.799 -12.071 1.00 . A A . 68 ILE HD13 1 1
10 11413 1 1 68 ILE HG12 H -1.879 -4.598 -11.926 1.00 . A A . 68 ILE HG12 1 1
10 11414 1 1 68 ILE HG13 H -1.704 -3.506 -10.557 1.00 . A A . 68 ILE HG13 1 1
10 11415 1 1 68 ILE HG21 H 0.962 -4.406 -12.714 1.00 . A A . 68 ILE HG21 1 1
10 11416 1 1 68 ILE HG22 H -0.596 -4.728 -13.472 1.00 . A A . 68 ILE HG22 1 1
10 11417 1 1 68 ILE HG23 H 0.444 -3.452 -14.103 1.00 . A A . 68 ILE HG23 1 1
10 11418 1 1 68 ILE N N -0.190 -1.606 -10.228 1.00 . A A . 68 ILE N 1 1
10 11419 1 1 68 ILE O O 1.601 -0.642 -12.174 1.00 . A A . 68 ILE O 1 1
10 11420 1 1 69 ILE C C 4.511 -3.110 -13.657 1.00 . A A . 69 ILE C 1 1
10 11421 1 1 69 ILE CA C 3.907 -2.085 -12.703 1.00 . A A . 69 ILE CA 1 1
10 11422 1 1 69 ILE CB C 4.966 -1.687 -11.658 1.00 . A A . 69 ILE CB 1 1
10 11423 1 1 69 ILE CD1 C 3.705 -1.213 -9.498 1.00 . A A . 69 ILE CD1 1 1
10 11424 1 1 69 ILE CG1 C 4.403 -0.629 -10.707 1.00 . A A . 69 ILE CG1 1 1
10 11425 1 1 69 ILE CG2 C 6.223 -1.174 -12.346 1.00 . A A . 69 ILE CG2 1 1
10 11426 1 1 69 ILE H H 2.672 -3.543 -11.794 1.00 . A A . 69 ILE H 1 1
10 11427 1 1 69 ILE HA H 3.636 -1.203 -13.265 1.00 . A A . 69 ILE HA 1 1
10 11428 1 1 69 ILE HB H 5.229 -2.567 -11.091 1.00 . A A . 69 ILE HB 1 1
10 11429 1 1 69 ILE HD11 H 4.017 -2.238 -9.362 1.00 . A A . 69 ILE HD11 1 1
10 11430 1 1 69 ILE HD12 H 3.961 -0.639 -8.621 1.00 . A A . 69 ILE HD12 1 1
10 11431 1 1 69 ILE HD13 H 2.636 -1.181 -9.650 1.00 . A A . 69 ILE HD13 1 1
10 11432 1 1 69 ILE HG12 H 5.209 -0.006 -10.354 1.00 . A A . 69 ILE HG12 1 1
10 11433 1 1 69 ILE HG13 H 3.689 -0.019 -11.241 1.00 . A A . 69 ILE HG13 1 1
10 11434 1 1 69 ILE HG21 H 7.053 -1.824 -12.110 1.00 . A A . 69 ILE HG21 1 1
10 11435 1 1 69 ILE HG22 H 6.068 -1.163 -13.414 1.00 . A A . 69 ILE HG22 1 1
10 11436 1 1 69 ILE HG23 H 6.439 -0.174 -12.002 1.00 . A A . 69 ILE HG23 1 1
10 11437 1 1 69 ILE N N 2.701 -2.603 -12.069 1.00 . A A . 69 ILE N 1 1
10 11438 1 1 69 ILE O O 4.702 -4.272 -13.297 1.00 . A A . 69 ILE O 1 1
10 11439 1 1 70 VAL C C 6.918 -3.514 -15.825 1.00 . A A . 70 VAL C 1 1
10 11440 1 1 70 VAL CA C 5.395 -3.551 -15.882 1.00 . A A . 70 VAL CA 1 1
10 11441 1 1 70 VAL CB C 4.936 -3.164 -17.300 1.00 . A A . 70 VAL CB 1 1
10 11442 1 1 70 VAL CG1 C 5.580 -4.073 -18.336 1.00 . A A . 70 VAL CG1 1 1
10 11443 1 1 70 VAL CG2 C 3.419 -3.217 -17.401 1.00 . A A . 70 VAL CG2 1 1
10 11444 1 1 70 VAL H H 4.635 -1.735 -15.104 1.00 . A A . 70 VAL H 1 1
10 11445 1 1 70 VAL HA H 5.061 -4.558 -15.680 1.00 . A A . 70 VAL HA 1 1
10 11446 1 1 70 VAL HB H 5.254 -2.150 -17.496 1.00 . A A . 70 VAL HB 1 1
10 11447 1 1 70 VAL HG11 H 6.026 -4.923 -17.841 1.00 . A A . 70 VAL HG11 1 1
10 11448 1 1 70 VAL HG12 H 4.828 -4.414 -19.033 1.00 . A A . 70 VAL HG12 1 1
10 11449 1 1 70 VAL HG13 H 6.344 -3.525 -18.869 1.00 . A A . 70 VAL HG13 1 1
10 11450 1 1 70 VAL HG21 H 3.100 -2.696 -18.292 1.00 . A A . 70 VAL HG21 1 1
10 11451 1 1 70 VAL HG22 H 3.097 -4.247 -17.452 1.00 . A A . 70 VAL HG22 1 1
10 11452 1 1 70 VAL HG23 H 2.983 -2.747 -16.533 1.00 . A A . 70 VAL HG23 1 1
10 11453 1 1 70 VAL N N 4.810 -2.672 -14.876 1.00 . A A . 70 VAL N 1 1
10 11454 1 1 70 VAL O O 7.539 -2.497 -16.139 1.00 . A A . 70 VAL O 1 1
10 11455 1 1 71 THR C C 9.533 -5.649 -16.397 1.00 . A A . 71 THR C 1 1
10 11456 1 1 71 THR CA C 8.968 -4.726 -15.323 1.00 . A A . 71 THR CA 1 1
10 11457 1 1 71 THR CB C 9.404 -5.242 -13.938 1.00 . A A . 71 THR CB 1 1
10 11458 1 1 71 THR CG2 C 8.607 -6.477 -13.546 1.00 . A A . 71 THR CG2 1 1
10 11459 1 1 71 THR H H 6.969 -5.407 -15.185 1.00 . A A . 71 THR H 1 1
10 11460 1 1 71 THR HA H 9.378 -3.736 -15.460 1.00 . A A . 71 THR HA 1 1
10 11461 1 1 71 THR HB H 9.221 -4.467 -13.208 1.00 . A A . 71 THR HB 1 1
10 11462 1 1 71 THR HG1 H 11.071 -5.845 -13.075 1.00 . A A . 71 THR HG1 1 1
10 11463 1 1 71 THR HG21 H 7.821 -6.196 -12.861 1.00 . A A . 71 THR HG21 1 1
10 11464 1 1 71 THR HG22 H 9.262 -7.192 -13.069 1.00 . A A . 71 THR HG22 1 1
10 11465 1 1 71 THR HG23 H 8.173 -6.921 -14.429 1.00 . A A . 71 THR HG23 1 1
10 11466 1 1 71 THR N N 7.517 -4.630 -15.422 1.00 . A A . 71 THR N 1 1
10 11467 1 1 71 THR O O 9.916 -6.784 -16.115 1.00 . A A . 71 THR O 1 1
10 11468 1 1 71 THR OG1 O 10.801 -5.554 -13.949 1.00 . A A . 71 THR OG1 1 1
10 11469 1 1 72 ASP C C 11.616 -5.781 -18.857 1.00 . A A . 72 ASP C 1 1
10 11470 1 1 72 ASP CA C 10.102 -5.933 -18.746 1.00 . A A . 72 ASP CA 1 1
10 11471 1 1 72 ASP CB C 9.436 -5.499 -20.052 1.00 . A A . 72 ASP CB 1 1
10 11472 1 1 72 ASP CG C 9.541 -4.005 -20.287 1.00 . A A . 72 ASP CG 1 1
10 11473 1 1 72 ASP H H 9.262 -4.241 -17.790 1.00 . A A . 72 ASP H 1 1
10 11474 1 1 72 ASP HA H 9.871 -6.971 -18.562 1.00 . A A . 72 ASP HA 1 1
10 11475 1 1 72 ASP HB2 H 9.912 -6.008 -20.878 1.00 . A A . 72 ASP HB2 1 1
10 11476 1 1 72 ASP HB3 H 8.391 -5.769 -20.023 1.00 . A A . 72 ASP HB3 1 1
10 11477 1 1 72 ASP N N 9.582 -5.154 -17.629 1.00 . A A . 72 ASP N 1 1
10 11478 1 1 72 ASP O O 12.361 -6.750 -18.703 1.00 . A A . 72 ASP O 1 1
10 11479 1 1 72 ASP OD1 O 10.396 -3.362 -19.644 1.00 . A A . 72 ASP OD1 1 1
10 11480 1 1 72 ASP OD2 O 8.766 -3.478 -21.113 1.00 . A A . 72 ASP OD2 1 1
11 11481 1 1 1 MET C C 2.808 -1.101 -2.966 1.00 . A A . 1 MET C 1 1
11 11482 1 1 1 MET CA C 2.727 0.362 -2.543 1.00 . A A . 1 MET CA 1 1
11 11483 1 1 1 MET CB C 3.110 1.266 -3.716 1.00 . A A . 1 MET CB 1 1
11 11484 1 1 1 MET CE C 3.967 5.151 -3.606 1.00 . A A . 1 MET CE 1 1
11 11485 1 1 1 MET CG C 2.661 2.708 -3.544 1.00 . A A . 1 MET CG 1 1
11 11486 1 1 1 MET H1 H 4.474 1.029 -1.550 1.00 . A A . 1 MET H1 1 1
11 11487 1 1 1 MET HA H 1.713 0.583 -2.246 1.00 . A A . 1 MET HA 1 1
11 11488 1 1 1 MET HB2 H 4.184 1.257 -3.827 1.00 . A A . 1 MET HB2 1 1
11 11489 1 1 1 MET HB3 H 2.660 0.877 -4.617 1.00 . A A . 1 MET HB3 1 1
11 11490 1 1 1 MET HE1 H 5.005 5.322 -3.851 1.00 . A A . 1 MET HE1 1 1
11 11491 1 1 1 MET HE2 H 3.401 5.009 -4.515 1.00 . A A . 1 MET HE2 1 1
11 11492 1 1 1 MET HE3 H 3.579 6.005 -3.069 1.00 . A A . 1 MET HE3 1 1
11 11493 1 1 1 MET HG2 H 2.555 3.157 -4.521 1.00 . A A . 1 MET HG2 1 1
11 11494 1 1 1 MET HG3 H 1.705 2.715 -3.042 1.00 . A A . 1 MET HG3 1 1
11 11495 1 1 1 MET N N 3.595 0.622 -1.400 1.00 . A A . 1 MET N 1 1
11 11496 1 1 1 MET O O 3.882 -1.704 -2.949 1.00 . A A . 1 MET O 1 1
11 11497 1 1 1 MET SD S 3.828 3.689 -2.581 1.00 . A A . 1 MET SD 1 1
11 11498 1 1 2 ASP C C 2.002 -3.194 -5.240 1.00 . A A . 2 ASP C 1 1
11 11499 1 1 2 ASP CA C 1.610 -3.060 -3.772 1.00 . A A . 2 ASP CA 1 1
11 11500 1 1 2 ASP CB C 0.206 -3.626 -3.552 1.00 . A A . 2 ASP CB 1 1
11 11501 1 1 2 ASP CG C -0.387 -3.203 -2.222 1.00 . A A . 2 ASP CG 1 1
11 11502 1 1 2 ASP H H 0.844 -1.135 -3.336 1.00 . A A . 2 ASP H 1 1
11 11503 1 1 2 ASP HA H 2.312 -3.620 -3.173 1.00 . A A . 2 ASP HA 1 1
11 11504 1 1 2 ASP HB2 H -0.443 -3.277 -4.342 1.00 . A A . 2 ASP HB2 1 1
11 11505 1 1 2 ASP HB3 H 0.252 -4.704 -3.579 1.00 . A A . 2 ASP HB3 1 1
11 11506 1 1 2 ASP N N 1.668 -1.667 -3.344 1.00 . A A . 2 ASP N 1 1
11 11507 1 1 2 ASP O O 1.176 -3.546 -6.083 1.00 . A A . 2 ASP O 1 1
11 11508 1 1 2 ASP OD1 O -1.033 -2.135 -2.173 1.00 . A A . 2 ASP OD1 1 1
11 11509 1 1 2 ASP OD2 O -0.205 -3.940 -1.231 1.00 . A A . 2 ASP OD2 1 1
11 11510 1 1 3 ARG C C 3.734 -4.439 -7.405 1.00 . A A . 3 ARG C 1 1
11 11511 1 1 3 ARG CA C 3.766 -2.997 -6.905 1.00 . A A . 3 ARG CA 1 1
11 11512 1 1 3 ARG CB C 5.192 -2.449 -6.985 1.00 . A A . 3 ARG CB 1 1
11 11513 1 1 3 ARG CD C 7.579 -2.682 -6.235 1.00 . A A . 3 ARG CD 1 1
11 11514 1 1 3 ARG CG C 6.130 -3.039 -5.944 1.00 . A A . 3 ARG CG 1 1
11 11515 1 1 3 ARG CZ C 9.019 -0.690 -6.264 1.00 . A A . 3 ARG CZ 1 1
11 11516 1 1 3 ARG H H 3.876 -2.636 -4.823 1.00 . A A . 3 ARG H 1 1
11 11517 1 1 3 ARG HA H 3.124 -2.397 -7.532 1.00 . A A . 3 ARG HA 1 1
11 11518 1 1 3 ARG HB2 H 5.594 -2.665 -7.964 1.00 . A A . 3 ARG HB2 1 1
11 11519 1 1 3 ARG HB3 H 5.161 -1.379 -6.845 1.00 . A A . 3 ARG HB3 1 1
11 11520 1 1 3 ARG HD2 H 8.216 -3.268 -5.589 1.00 . A A . 3 ARG HD2 1 1
11 11521 1 1 3 ARG HD3 H 7.795 -2.920 -7.266 1.00 . A A . 3 ARG HD3 1 1
11 11522 1 1 3 ARG HE H 7.123 -0.717 -5.646 1.00 . A A . 3 ARG HE 1 1
11 11523 1 1 3 ARG HG2 H 5.863 -2.652 -4.972 1.00 . A A . 3 ARG HG2 1 1
11 11524 1 1 3 ARG HG3 H 6.025 -4.114 -5.947 1.00 . A A . 3 ARG HG3 1 1
11 11525 1 1 3 ARG HH11 H 9.896 -2.383 -6.933 1.00 . A A . 3 ARG HH11 1 1
11 11526 1 1 3 ARG HH12 H 10.900 -0.971 -6.949 1.00 . A A . 3 ARG HH12 1 1
11 11527 1 1 3 ARG HH21 H 8.435 1.149 -5.662 1.00 . A A . 3 ARG HH21 1 1
11 11528 1 1 3 ARG HH22 H 10.068 1.037 -6.225 1.00 . A A . 3 ARG HH22 1 1
11 11529 1 1 3 ARG N N 3.265 -2.911 -5.539 1.00 . A A . 3 ARG N 1 1
11 11530 1 1 3 ARG NE N 7.850 -1.265 -6.008 1.00 . A A . 3 ARG NE 1 1
11 11531 1 1 3 ARG NH1 N 10.021 -1.407 -6.755 1.00 . A A . 3 ARG NH1 1 1
11 11532 1 1 3 ARG NH2 N 9.188 0.605 -6.031 1.00 . A A . 3 ARG NH2 1 1
11 11533 1 1 3 ARG O O 3.869 -5.380 -6.623 1.00 . A A . 3 ARG O 1 1
11 11534 1 1 4 ILE C C 4.334 -5.979 -10.597 1.00 . A A . 4 ILE C 1 1
11 11535 1 1 4 ILE CA C 3.508 -5.928 -9.315 1.00 . A A . 4 ILE CA 1 1
11 11536 1 1 4 ILE CB C 2.061 -6.350 -9.633 1.00 . A A . 4 ILE CB 1 1
11 11537 1 1 4 ILE CD1 C -0.287 -6.411 -8.653 1.00 . A A . 4 ILE CD1 1 1
11 11538 1 1 4 ILE CG1 C 1.192 -6.256 -8.377 1.00 . A A . 4 ILE CG1 1 1
11 11539 1 1 4 ILE CG2 C 2.033 -7.762 -10.199 1.00 . A A . 4 ILE CG2 1 1
11 11540 1 1 4 ILE H H 3.456 -3.813 -9.283 1.00 . A A . 4 ILE H 1 1
11 11541 1 1 4 ILE HA H 3.920 -6.632 -8.606 1.00 . A A . 4 ILE HA 1 1
11 11542 1 1 4 ILE HB H 1.671 -5.679 -10.383 1.00 . A A . 4 ILE HB 1 1
11 11543 1 1 4 ILE HD11 H -0.813 -5.535 -8.302 1.00 . A A . 4 ILE HD11 1 1
11 11544 1 1 4 ILE HD12 H -0.446 -6.527 -9.715 1.00 . A A . 4 ILE HD12 1 1
11 11545 1 1 4 ILE HD13 H -0.660 -7.284 -8.137 1.00 . A A . 4 ILE HD13 1 1
11 11546 1 1 4 ILE HG12 H 1.483 -7.032 -7.687 1.00 . A A . 4 ILE HG12 1 1
11 11547 1 1 4 ILE HG13 H 1.345 -5.292 -7.914 1.00 . A A . 4 ILE HG13 1 1
11 11548 1 1 4 ILE HG21 H 2.434 -8.450 -9.470 1.00 . A A . 4 ILE HG21 1 1
11 11549 1 1 4 ILE HG22 H 1.015 -8.036 -10.430 1.00 . A A . 4 ILE HG22 1 1
11 11550 1 1 4 ILE HG23 H 2.630 -7.801 -11.098 1.00 . A A . 4 ILE HG23 1 1
11 11551 1 1 4 ILE N N 3.556 -4.602 -8.712 1.00 . A A . 4 ILE N 1 1
11 11552 1 1 4 ILE O O 3.988 -5.349 -11.596 1.00 . A A . 4 ILE O 1 1
11 11553 1 1 5 PHE C C 5.647 -7.728 -12.798 1.00 . A A . 5 PHE C 1 1
11 11554 1 1 5 PHE CA C 6.301 -6.870 -11.719 1.00 . A A . 5 PHE CA 1 1
11 11555 1 1 5 PHE CB C 7.640 -7.484 -11.305 1.00 . A A . 5 PHE CB 1 1
11 11556 1 1 5 PHE CD1 C 7.437 -9.981 -11.448 1.00 . A A . 5 PHE CD1 1 1
11 11557 1 1 5 PHE CD2 C 7.450 -8.968 -9.290 1.00 . A A . 5 PHE CD2 1 1
11 11558 1 1 5 PHE CE1 C 7.315 -11.229 -10.865 1.00 . A A . 5 PHE CE1 1 1
11 11559 1 1 5 PHE CE2 C 7.329 -10.213 -8.701 1.00 . A A . 5 PHE CE2 1 1
11 11560 1 1 5 PHE CG C 7.507 -8.838 -10.668 1.00 . A A . 5 PHE CG 1 1
11 11561 1 1 5 PHE CZ C 7.259 -11.344 -9.490 1.00 . A A . 5 PHE CZ 1 1
11 11562 1 1 5 PHE H H 5.649 -7.213 -9.734 1.00 . A A . 5 PHE H 1 1
11 11563 1 1 5 PHE HA H 6.476 -5.883 -12.118 1.00 . A A . 5 PHE HA 1 1
11 11564 1 1 5 PHE HB2 H 8.265 -7.589 -12.178 1.00 . A A . 5 PHE HB2 1 1
11 11565 1 1 5 PHE HB3 H 8.124 -6.829 -10.596 1.00 . A A . 5 PHE HB3 1 1
11 11566 1 1 5 PHE HD1 H 7.480 -9.892 -12.524 1.00 . A A . 5 PHE HD1 1 1
11 11567 1 1 5 PHE HD2 H 7.503 -8.084 -8.671 1.00 . A A . 5 PHE HD2 1 1
11 11568 1 1 5 PHE HE1 H 7.261 -12.112 -11.485 1.00 . A A . 5 PHE HE1 1 1
11 11569 1 1 5 PHE HE2 H 7.285 -10.300 -7.626 1.00 . A A . 5 PHE HE2 1 1
11 11570 1 1 5 PHE HZ H 7.164 -12.318 -9.033 1.00 . A A . 5 PHE HZ 1 1
11 11571 1 1 5 PHE N N 5.426 -6.735 -10.560 1.00 . A A . 5 PHE N 1 1
11 11572 1 1 5 PHE O O 4.800 -8.571 -12.506 1.00 . A A . 5 PHE O 1 1
11 11573 1 1 6 MET C C 6.183 -7.862 -16.473 1.00 . A A . 6 MET C 1 1
11 11574 1 1 6 MET CA C 5.500 -8.259 -15.168 1.00 . A A . 6 MET CA 1 1
11 11575 1 1 6 MET CB C 3.991 -8.028 -15.278 1.00 . A A . 6 MET CB 1 1
11 11576 1 1 6 MET CE C 2.367 -4.630 -16.920 1.00 . A A . 6 MET CE 1 1
11 11577 1 1 6 MET CG C 3.606 -6.560 -15.365 1.00 . A A . 6 MET CG 1 1
11 11578 1 1 6 MET H H 6.726 -6.820 -14.216 1.00 . A A . 6 MET H 1 1
11 11579 1 1 6 MET HA H 5.682 -9.307 -14.984 1.00 . A A . 6 MET HA 1 1
11 11580 1 1 6 MET HB2 H 3.627 -8.527 -16.164 1.00 . A A . 6 MET HB2 1 1
11 11581 1 1 6 MET HB3 H 3.510 -8.454 -14.411 1.00 . A A . 6 MET HB3 1 1
11 11582 1 1 6 MET HE1 H 1.560 -4.944 -16.274 1.00 . A A . 6 MET HE1 1 1
11 11583 1 1 6 MET HE2 H 2.843 -3.755 -16.502 1.00 . A A . 6 MET HE2 1 1
11 11584 1 1 6 MET HE3 H 1.974 -4.394 -17.898 1.00 . A A . 6 MET HE3 1 1
11 11585 1 1 6 MET HG2 H 2.626 -6.433 -14.930 1.00 . A A . 6 MET HG2 1 1
11 11586 1 1 6 MET HG3 H 4.324 -5.980 -14.805 1.00 . A A . 6 MET HG3 1 1
11 11587 1 1 6 MET N N 6.047 -7.506 -14.045 1.00 . A A . 6 MET N 1 1
11 11588 1 1 6 MET O O 6.544 -6.701 -16.670 1.00 . A A . 6 MET O 1 1
11 11589 1 1 6 MET SD S 3.567 -5.951 -17.062 1.00 . A A . 6 MET SD 1 1
11 11590 1 1 7 THR C C 5.968 -8.293 -19.731 1.00 . A A . 7 THR C 1 1
11 11591 1 1 7 THR CA C 7.000 -8.586 -18.648 1.00 . A A . 7 THR CA 1 1
11 11592 1 1 7 THR CB C 7.861 -9.786 -19.087 1.00 . A A . 7 THR CB 1 1
11 11593 1 1 7 THR CG2 C 8.756 -10.254 -17.950 1.00 . A A . 7 THR CG2 1 1
11 11594 1 1 7 THR H H 6.050 -9.739 -17.149 1.00 . A A . 7 THR H 1 1
11 11595 1 1 7 THR HA H 7.647 -7.727 -18.539 1.00 . A A . 7 THR HA 1 1
11 11596 1 1 7 THR HB H 8.485 -9.479 -19.914 1.00 . A A . 7 THR HB 1 1
11 11597 1 1 7 THR HG1 H 7.432 -11.319 -20.250 1.00 . A A . 7 THR HG1 1 1
11 11598 1 1 7 THR HG21 H 8.927 -9.436 -17.266 1.00 . A A . 7 THR HG21 1 1
11 11599 1 1 7 THR HG22 H 9.700 -10.592 -18.350 1.00 . A A . 7 THR HG22 1 1
11 11600 1 1 7 THR HG23 H 8.276 -11.067 -17.425 1.00 . A A . 7 THR HG23 1 1
11 11601 1 1 7 THR N N 6.359 -8.834 -17.363 1.00 . A A . 7 THR N 1 1
11 11602 1 1 7 THR O O 4.767 -8.260 -19.463 1.00 . A A . 7 THR O 1 1
11 11603 1 1 7 THR OG1 O 7.019 -10.863 -19.513 1.00 . A A . 7 THR OG1 1 1
11 11604 1 1 8 ARG C C 4.448 -8.831 -22.177 1.00 . A A . 8 ARG C 1 1
11 11605 1 1 8 ARG CA C 5.560 -7.792 -22.077 1.00 . A A . 8 ARG CA 1 1
11 11606 1 1 8 ARG CB C 6.357 -7.754 -23.383 1.00 . A A . 8 ARG CB 1 1
11 11607 1 1 8 ARG CD C 8.192 -8.782 -24.758 1.00 . A A . 8 ARG CD 1 1
11 11608 1 1 8 ARG CG C 7.224 -8.983 -23.603 1.00 . A A . 8 ARG CG 1 1
11 11609 1 1 8 ARG CZ C 9.739 -10.181 -26.059 1.00 . A A . 8 ARG CZ 1 1
11 11610 1 1 8 ARG H H 7.411 -8.123 -21.105 1.00 . A A . 8 ARG H 1 1
11 11611 1 1 8 ARG HA H 5.117 -6.822 -21.908 1.00 . A A . 8 ARG HA 1 1
11 11612 1 1 8 ARG HB2 H 5.666 -7.676 -24.210 1.00 . A A . 8 ARG HB2 1 1
11 11613 1 1 8 ARG HB3 H 6.997 -6.885 -23.375 1.00 . A A . 8 ARG HB3 1 1
11 11614 1 1 8 ARG HD2 H 7.697 -8.211 -25.529 1.00 . A A . 8 ARG HD2 1 1
11 11615 1 1 8 ARG HD3 H 9.051 -8.234 -24.400 1.00 . A A . 8 ARG HD3 1 1
11 11616 1 1 8 ARG HE H 8.095 -10.846 -25.146 1.00 . A A . 8 ARG HE 1 1
11 11617 1 1 8 ARG HG2 H 7.790 -9.178 -22.704 1.00 . A A . 8 ARG HG2 1 1
11 11618 1 1 8 ARG HG3 H 6.587 -9.827 -23.820 1.00 . A A . 8 ARG HG3 1 1
11 11619 1 1 8 ARG HH11 H 10.242 -8.227 -25.956 1.00 . A A . 8 ARG HH11 1 1
11 11620 1 1 8 ARG HH12 H 11.324 -9.225 -26.870 1.00 . A A . 8 ARG HH12 1 1
11 11621 1 1 8 ARG HH21 H 9.513 -12.169 -26.346 1.00 . A A . 8 ARG HH21 1 1
11 11622 1 1 8 ARG HH22 H 10.908 -11.467 -27.092 1.00 . A A . 8 ARG HH22 1 1
11 11623 1 1 8 ARG N N 6.443 -8.083 -20.954 1.00 . A A . 8 ARG N 1 1
11 11624 1 1 8 ARG NE N 8.641 -10.052 -25.324 1.00 . A A . 8 ARG NE 1 1
11 11625 1 1 8 ARG NH1 N 10.497 -9.124 -26.317 1.00 . A A . 8 ARG NH1 1 1
11 11626 1 1 8 ARG NH2 N 10.081 -11.370 -26.539 1.00 . A A . 8 ARG NH2 1 1
11 11627 1 1 8 ARG O O 3.277 -8.490 -22.352 1.00 . A A . 8 ARG O 1 1
11 11628 1 1 9 THR C C 2.935 -11.200 -20.930 1.00 . A A . 9 THR C 1 1
11 11629 1 1 9 THR CA C 3.855 -11.192 -22.145 1.00 . A A . 9 THR CA 1 1
11 11630 1 1 9 THR CB C 4.558 -12.558 -22.252 1.00 . A A . 9 THR CB 1 1
11 11631 1 1 9 THR CG2 C 3.605 -13.617 -22.785 1.00 . A A . 9 THR CG2 1 1
11 11632 1 1 9 THR H H 5.768 -10.311 -21.927 1.00 . A A . 9 THR H 1 1
11 11633 1 1 9 THR HA H 3.260 -11.046 -23.035 1.00 . A A . 9 THR HA 1 1
11 11634 1 1 9 THR HB H 4.887 -12.855 -21.266 1.00 . A A . 9 THR HB 1 1
11 11635 1 1 9 THR HG1 H 5.406 -12.445 -24.029 1.00 . A A . 9 THR HG1 1 1
11 11636 1 1 9 THR HG21 H 2.765 -13.717 -22.113 1.00 . A A . 9 THR HG21 1 1
11 11637 1 1 9 THR HG22 H 4.121 -14.562 -22.859 1.00 . A A . 9 THR HG22 1 1
11 11638 1 1 9 THR HG23 H 3.251 -13.323 -23.762 1.00 . A A . 9 THR HG23 1 1
11 11639 1 1 9 THR N N 4.820 -10.103 -22.065 1.00 . A A . 9 THR N 1 1
11 11640 1 1 9 THR O O 1.714 -11.267 -21.067 1.00 . A A . 9 THR O 1 1
11 11641 1 1 9 THR OG1 O 5.697 -12.457 -23.114 1.00 . A A . 9 THR OG1 1 1
11 11642 1 1 10 GLU C C 1.817 -9.933 -18.448 1.00 . A A . 10 GLU C 1 1
11 11643 1 1 10 GLU CA C 2.759 -11.132 -18.504 1.00 . A A . 10 GLU CA 1 1
11 11644 1 1 10 GLU CB C 3.698 -11.114 -17.295 1.00 . A A . 10 GLU CB 1 1
11 11645 1 1 10 GLU CD C 5.652 -12.191 -16.112 1.00 . A A . 10 GLU CD 1 1
11 11646 1 1 10 GLU CG C 4.806 -12.150 -17.370 1.00 . A A . 10 GLU CG 1 1
11 11647 1 1 10 GLU H H 4.506 -11.081 -19.699 1.00 . A A . 10 GLU H 1 1
11 11648 1 1 10 GLU HA H 2.172 -12.038 -18.478 1.00 . A A . 10 GLU HA 1 1
11 11649 1 1 10 GLU HB2 H 4.151 -10.136 -17.221 1.00 . A A . 10 GLU HB2 1 1
11 11650 1 1 10 GLU HB3 H 3.119 -11.301 -16.403 1.00 . A A . 10 GLU HB3 1 1
11 11651 1 1 10 GLU HG2 H 4.363 -13.123 -17.518 1.00 . A A . 10 GLU HG2 1 1
11 11652 1 1 10 GLU HG3 H 5.446 -11.915 -18.208 1.00 . A A . 10 GLU HG3 1 1
11 11653 1 1 10 GLU N N 3.528 -11.132 -19.743 1.00 . A A . 10 GLU N 1 1
11 11654 1 1 10 GLU O O 0.846 -9.928 -17.692 1.00 . A A . 10 GLU O 1 1
11 11655 1 1 10 GLU OE1 O 5.138 -11.808 -15.039 1.00 . A A . 10 GLU OE1 1 1
11 11656 1 1 10 GLU OE2 O 6.827 -12.606 -16.199 1.00 . A A . 10 GLU OE2 1 1
11 11657 1 1 11 ALA C C -0.185 -8.062 -19.456 1.00 . A A . 11 ALA C 1 1
11 11658 1 1 11 ALA CA C 1.292 -7.714 -19.298 1.00 . A A . 11 ALA CA 1 1
11 11659 1 1 11 ALA CB C 1.747 -6.807 -20.431 1.00 . A A . 11 ALA CB 1 1
11 11660 1 1 11 ALA H H 2.900 -8.981 -19.833 1.00 . A A . 11 ALA H 1 1
11 11661 1 1 11 ALA HA H 1.428 -7.183 -18.367 1.00 . A A . 11 ALA HA 1 1
11 11662 1 1 11 ALA HB1 H 1.183 -7.036 -21.323 1.00 . A A . 11 ALA HB1 1 1
11 11663 1 1 11 ALA HB2 H 1.581 -5.776 -20.155 1.00 . A A . 11 ALA HB2 1 1
11 11664 1 1 11 ALA HB3 H 2.798 -6.965 -20.618 1.00 . A A . 11 ALA HB3 1 1
11 11665 1 1 11 ALA N N 2.112 -8.918 -19.254 1.00 . A A . 11 ALA N 1 1
11 11666 1 1 11 ALA O O -1.058 -7.338 -18.976 1.00 . A A . 11 ALA O 1 1
11 11667 1 1 12 LEU C C -2.608 -9.653 -19.044 1.00 . A A . 12 LEU C 1 1
11 11668 1 1 12 LEU CA C -1.829 -9.615 -20.355 1.00 . A A . 12 LEU CA 1 1
11 11669 1 1 12 LEU CB C -1.839 -10.999 -21.008 1.00 . A A . 12 LEU CB 1 1
11 11670 1 1 12 LEU CD1 C -0.505 -12.568 -22.436 1.00 . A A . 12 LEU CD1 1 1
11 11671 1 1 12 LEU CD2 C -1.839 -10.740 -23.502 1.00 . A A . 12 LEU CD2 1 1
11 11672 1 1 12 LEU CG C -1.015 -11.143 -22.288 1.00 . A A . 12 LEU CG 1 1
11 11673 1 1 12 LEU H H 0.281 -9.708 -20.490 1.00 . A A . 12 LEU H 1 1
11 11674 1 1 12 LEU HA H -2.301 -8.908 -21.020 1.00 . A A . 12 LEU HA 1 1
11 11675 1 1 12 LEU HB2 H -1.459 -11.707 -20.288 1.00 . A A . 12 LEU HB2 1 1
11 11676 1 1 12 LEU HB3 H -2.865 -11.244 -21.244 1.00 . A A . 12 LEU HB3 1 1
11 11677 1 1 12 LEU HD11 H -1.342 -13.242 -22.529 1.00 . A A . 12 LEU HD11 1 1
11 11678 1 1 12 LEU HD12 H 0.078 -12.834 -21.566 1.00 . A A . 12 LEU HD12 1 1
11 11679 1 1 12 LEU HD13 H 0.115 -12.638 -23.318 1.00 . A A . 12 LEU HD13 1 1
11 11680 1 1 12 LEU HD21 H -2.659 -10.111 -23.187 1.00 . A A . 12 LEU HD21 1 1
11 11681 1 1 12 LEU HD22 H -2.230 -11.626 -23.981 1.00 . A A . 12 LEU HD22 1 1
11 11682 1 1 12 LEU HD23 H -1.216 -10.199 -24.197 1.00 . A A . 12 LEU HD23 1 1
11 11683 1 1 12 LEU HG H -0.157 -10.486 -22.232 1.00 . A A . 12 LEU HG 1 1
11 11684 1 1 12 LEU N N -0.457 -9.172 -20.132 1.00 . A A . 12 LEU N 1 1
11 11685 1 1 12 LEU O O -3.752 -9.203 -18.978 1.00 . A A . 12 LEU O 1 1
11 11686 1 1 13 GLU C C -2.910 -8.899 -16.131 1.00 . A A . 13 GLU C 1 1
11 11687 1 1 13 GLU CA C -2.616 -10.287 -16.694 1.00 . A A . 13 GLU CA 1 1
11 11688 1 1 13 GLU CB C -1.723 -11.064 -15.725 1.00 . A A . 13 GLU CB 1 1
11 11689 1 1 13 GLU CD C -3.201 -12.666 -14.447 1.00 . A A . 13 GLU CD 1 1
11 11690 1 1 13 GLU CG C -2.396 -11.382 -14.400 1.00 . A A . 13 GLU CG 1 1
11 11691 1 1 13 GLU H H -1.069 -10.533 -18.119 1.00 . A A . 13 GLU H 1 1
11 11692 1 1 13 GLU HA H -3.548 -10.818 -16.816 1.00 . A A . 13 GLU HA 1 1
11 11693 1 1 13 GLU HB2 H -1.432 -11.995 -16.190 1.00 . A A . 13 GLU HB2 1 1
11 11694 1 1 13 GLU HB3 H -0.837 -10.481 -15.524 1.00 . A A . 13 GLU HB3 1 1
11 11695 1 1 13 GLU HG2 H -1.636 -11.479 -13.639 1.00 . A A . 13 GLU HG2 1 1
11 11696 1 1 13 GLU HG3 H -3.058 -10.568 -14.143 1.00 . A A . 13 GLU HG3 1 1
11 11697 1 1 13 GLU N N -1.980 -10.192 -18.004 1.00 . A A . 13 GLU N 1 1
11 11698 1 1 13 GLU O O -3.929 -8.687 -15.474 1.00 . A A . 13 GLU O 1 1
11 11699 1 1 13 GLU OE1 O -2.649 -13.697 -14.885 1.00 . A A . 13 GLU OE1 1 1
11 11700 1 1 13 GLU OE2 O -4.383 -12.639 -14.045 1.00 . A A . 13 GLU OE2 1 1
11 11701 1 1 14 PHE C C -3.376 -5.922 -16.564 1.00 . A A . 14 PHE C 1 1
11 11702 1 1 14 PHE CA C -2.170 -6.591 -15.910 1.00 . A A . 14 PHE CA 1 1
11 11703 1 1 14 PHE CB C -0.906 -5.776 -16.191 1.00 . A A . 14 PHE CB 1 1
11 11704 1 1 14 PHE CD1 C -1.745 -3.833 -14.843 1.00 . A A . 14 PHE CD1 1 1
11 11705 1 1 14 PHE CD2 C -0.581 -3.384 -16.875 1.00 . A A . 14 PHE CD2 1 1
11 11706 1 1 14 PHE CE1 C -1.908 -2.477 -14.633 1.00 . A A . 14 PHE CE1 1 1
11 11707 1 1 14 PHE CE2 C -0.740 -2.026 -16.670 1.00 . A A . 14 PHE CE2 1 1
11 11708 1 1 14 PHE CG C -1.081 -4.302 -15.965 1.00 . A A . 14 PHE CG 1 1
11 11709 1 1 14 PHE CZ C -1.404 -1.572 -15.547 1.00 . A A . 14 PHE CZ 1 1
11 11710 1 1 14 PHE H H -1.217 -8.188 -16.921 1.00 . A A . 14 PHE H 1 1
11 11711 1 1 14 PHE HA H -2.331 -6.633 -14.844 1.00 . A A . 14 PHE HA 1 1
11 11712 1 1 14 PHE HB2 H -0.114 -6.119 -15.543 1.00 . A A . 14 PHE HB2 1 1
11 11713 1 1 14 PHE HB3 H -0.613 -5.923 -17.220 1.00 . A A . 14 PHE HB3 1 1
11 11714 1 1 14 PHE HD1 H -2.139 -4.539 -14.127 1.00 . A A . 14 PHE HD1 1 1
11 11715 1 1 14 PHE HD2 H -0.061 -3.738 -17.754 1.00 . A A . 14 PHE HD2 1 1
11 11716 1 1 14 PHE HE1 H -2.426 -2.124 -13.754 1.00 . A A . 14 PHE HE1 1 1
11 11717 1 1 14 PHE HE2 H -0.345 -1.322 -17.387 1.00 . A A . 14 PHE HE2 1 1
11 11718 1 1 14 PHE HZ H -1.530 -0.512 -15.386 1.00 . A A . 14 PHE HZ 1 1
11 11719 1 1 14 PHE N N -2.009 -7.958 -16.392 1.00 . A A . 14 PHE N 1 1
11 11720 1 1 14 PHE O O -4.174 -5.264 -15.895 1.00 . A A . 14 PHE O 1 1
11 11721 1 1 15 LEU C C -5.926 -6.197 -18.273 1.00 . A A . 15 LEU C 1 1
11 11722 1 1 15 LEU CA C -4.610 -5.509 -18.621 1.00 . A A . 15 LEU CA 1 1
11 11723 1 1 15 LEU CB C -4.349 -5.611 -20.125 1.00 . A A . 15 LEU CB 1 1
11 11724 1 1 15 LEU CD1 C -2.533 -5.838 -21.837 1.00 . A A . 15 LEU CD1 1 1
11 11725 1 1 15 LEU CD2 C -3.104 -3.584 -20.915 1.00 . A A . 15 LEU CD2 1 1
11 11726 1 1 15 LEU CG C -3.003 -5.072 -20.611 1.00 . A A . 15 LEU CG 1 1
11 11727 1 1 15 LEU H H -2.835 -6.630 -18.353 1.00 . A A . 15 LEU H 1 1
11 11728 1 1 15 LEU HA H -4.679 -4.467 -18.346 1.00 . A A . 15 LEU HA 1 1
11 11729 1 1 15 LEU HB2 H -4.406 -6.653 -20.399 1.00 . A A . 15 LEU HB2 1 1
11 11730 1 1 15 LEU HB3 H -5.130 -5.064 -20.633 1.00 . A A . 15 LEU HB3 1 1
11 11731 1 1 15 LEU HD11 H -2.788 -5.283 -22.728 1.00 . A A . 15 LEU HD11 1 1
11 11732 1 1 15 LEU HD12 H -3.014 -6.804 -21.865 1.00 . A A . 15 LEU HD12 1 1
11 11733 1 1 15 LEU HD13 H -1.462 -5.970 -21.790 1.00 . A A . 15 LEU HD13 1 1
11 11734 1 1 15 LEU HD21 H -3.589 -3.081 -20.091 1.00 . A A . 15 LEU HD21 1 1
11 11735 1 1 15 LEU HD22 H -3.683 -3.439 -21.816 1.00 . A A . 15 LEU HD22 1 1
11 11736 1 1 15 LEU HD23 H -2.113 -3.177 -21.053 1.00 . A A . 15 LEU HD23 1 1
11 11737 1 1 15 LEU HG H -2.266 -5.206 -19.831 1.00 . A A . 15 LEU HG 1 1
11 11738 1 1 15 LEU N N -3.502 -6.095 -17.875 1.00 . A A . 15 LEU N 1 1
11 11739 1 1 15 LEU O O -6.984 -5.567 -18.261 1.00 . A A . 15 LEU O 1 1
11 11740 1 1 16 LEU C C -7.494 -7.951 -16.218 1.00 . A A . 16 LEU C 1 1
11 11741 1 1 16 LEU CA C -7.038 -8.267 -17.638 1.00 . A A . 16 LEU CA 1 1
11 11742 1 1 16 LEU CB C -6.751 -9.764 -17.772 1.00 . A A . 16 LEU CB 1 1
11 11743 1 1 16 LEU CD1 C -7.503 -12.054 -18.460 1.00 . A A . 16 LEU CD1 1 1
11 11744 1 1 16 LEU CD2 C -8.897 -10.704 -16.882 1.00 . A A . 16 LEU CD2 1 1
11 11745 1 1 16 LEU CG C -7.956 -10.654 -18.076 1.00 . A A . 16 LEU CG 1 1
11 11746 1 1 16 LEU H H -4.981 -7.940 -18.015 1.00 . A A . 16 LEU H 1 1
11 11747 1 1 16 LEU HA H -7.825 -7.997 -18.325 1.00 . A A . 16 LEU HA 1 1
11 11748 1 1 16 LEU HB2 H -6.035 -9.893 -18.569 1.00 . A A . 16 LEU HB2 1 1
11 11749 1 1 16 LEU HB3 H -6.316 -10.101 -16.842 1.00 . A A . 16 LEU HB3 1 1
11 11750 1 1 16 LEU HD11 H -7.991 -12.352 -19.375 1.00 . A A . 16 LEU HD11 1 1
11 11751 1 1 16 LEU HD12 H -7.763 -12.745 -17.672 1.00 . A A . 16 LEU HD12 1 1
11 11752 1 1 16 LEU HD13 H -6.432 -12.059 -18.604 1.00 . A A . 16 LEU HD13 1 1
11 11753 1 1 16 LEU HD21 H -8.320 -10.688 -15.969 1.00 . A A . 16 LEU HD21 1 1
11 11754 1 1 16 LEU HD22 H -9.481 -11.613 -16.922 1.00 . A A . 16 LEU HD22 1 1
11 11755 1 1 16 LEU HD23 H -9.557 -9.850 -16.906 1.00 . A A . 16 LEU HD23 1 1
11 11756 1 1 16 LEU HG H -8.500 -10.239 -18.914 1.00 . A A . 16 LEU HG 1 1
11 11757 1 1 16 LEU N N -5.852 -7.493 -17.989 1.00 . A A . 16 LEU N 1 1
11 11758 1 1 16 LEU O O -8.689 -7.813 -15.954 1.00 . A A . 16 LEU O 1 1
11 11759 1 1 17 LYS C C -7.213 -6.061 -13.745 1.00 . A A . 17 LYS C 1 1
11 11760 1 1 17 LYS CA C -6.837 -7.530 -13.912 1.00 . A A . 17 LYS CA 1 1
11 11761 1 1 17 LYS CB C -5.637 -7.864 -13.024 1.00 . A A . 17 LYS CB 1 1
11 11762 1 1 17 LYS CD C -3.302 -7.282 -12.301 1.00 . A A . 17 LYS CD 1 1
11 11763 1 1 17 LYS CE C -3.654 -7.395 -10.826 1.00 . A A . 17 LYS CE 1 1
11 11764 1 1 17 LYS CG C -4.504 -6.858 -13.129 1.00 . A A . 17 LYS CG 1 1
11 11765 1 1 17 LYS H H -5.601 -7.955 -15.577 1.00 . A A . 17 LYS H 1 1
11 11766 1 1 17 LYS HA H -7.676 -8.140 -13.613 1.00 . A A . 17 LYS HA 1 1
11 11767 1 1 17 LYS HB2 H -5.964 -7.900 -11.995 1.00 . A A . 17 LYS HB2 1 1
11 11768 1 1 17 LYS HB3 H -5.255 -8.835 -13.305 1.00 . A A . 17 LYS HB3 1 1
11 11769 1 1 17 LYS HD2 H -2.956 -8.243 -12.652 1.00 . A A . 17 LYS HD2 1 1
11 11770 1 1 17 LYS HD3 H -2.517 -6.549 -12.420 1.00 . A A . 17 LYS HD3 1 1
11 11771 1 1 17 LYS HE2 H -4.377 -8.187 -10.701 1.00 . A A . 17 LYS HE2 1 1
11 11772 1 1 17 LYS HE3 H -2.757 -7.636 -10.273 1.00 . A A . 17 LYS HE3 1 1
11 11773 1 1 17 LYS HG2 H -4.203 -6.774 -14.163 1.00 . A A . 17 LYS HG2 1 1
11 11774 1 1 17 LYS HG3 H -4.852 -5.898 -12.775 1.00 . A A . 17 LYS HG3 1 1
11 11775 1 1 17 LYS HZ1 H -4.407 -6.219 -9.273 1.00 . A A . 17 LYS HZ1 1 1
11 11776 1 1 17 LYS HZ2 H -5.121 -5.909 -10.775 1.00 . A A . 17 LYS HZ2 1 1
11 11777 1 1 17 LYS HZ3 H -3.561 -5.343 -10.447 1.00 . A A . 17 LYS HZ3 1 1
11 11778 1 1 17 LYS N N -6.535 -7.834 -15.305 1.00 . A A . 17 LYS N 1 1
11 11779 1 1 17 LYS NZ N -4.225 -6.128 -10.293 1.00 . A A . 17 LYS NZ 1 1
11 11780 1 1 17 LYS O O -7.982 -5.705 -12.852 1.00 . A A . 17 LYS O 1 1
11 11781 1 1 18 ALA C C -8.365 -3.486 -15.040 1.00 . A A . 18 ALA C 1 1
11 11782 1 1 18 ALA CA C -6.949 -3.784 -14.560 1.00 . A A . 18 ALA CA 1 1
11 11783 1 1 18 ALA CB C -5.934 -3.016 -15.395 1.00 . A A . 18 ALA CB 1 1
11 11784 1 1 18 ALA H H -6.062 -5.557 -15.300 1.00 . A A . 18 ALA H 1 1
11 11785 1 1 18 ALA HA H -6.851 -3.460 -13.534 1.00 . A A . 18 ALA HA 1 1
11 11786 1 1 18 ALA HB1 H -6.323 -2.033 -15.618 1.00 . A A . 18 ALA HB1 1 1
11 11787 1 1 18 ALA HB2 H -5.011 -2.923 -14.844 1.00 . A A . 18 ALA HB2 1 1
11 11788 1 1 18 ALA HB3 H -5.752 -3.548 -16.317 1.00 . A A . 18 ALA HB3 1 1
11 11789 1 1 18 ALA N N -6.667 -5.213 -14.610 1.00 . A A . 18 ALA N 1 1
11 11790 1 1 18 ALA O O -9.026 -2.580 -14.531 1.00 . A A . 18 ALA O 1 1
11 11791 1 1 19 HIS C C -11.221 -4.191 -15.477 1.00 . A A . 19 HIS C 1 1
11 11792 1 1 19 HIS CA C -10.165 -4.071 -16.571 1.00 . A A . 19 HIS CA 1 1
11 11793 1 1 19 HIS CB C -10.433 -5.099 -17.671 1.00 . A A . 19 HIS CB 1 1
11 11794 1 1 19 HIS CD2 C -11.289 -3.771 -19.728 1.00 . A A . 19 HIS CD2 1 1
11 11795 1 1 19 HIS CE1 C -13.360 -4.492 -19.736 1.00 . A A . 19 HIS CE1 1 1
11 11796 1 1 19 HIS CG C -11.423 -4.636 -18.695 1.00 . A A . 19 HIS CG 1 1
11 11797 1 1 19 HIS H H -8.252 -4.958 -16.387 1.00 . A A . 19 HIS H 1 1
11 11798 1 1 19 HIS HA H -10.217 -3.080 -16.997 1.00 . A A . 19 HIS HA 1 1
11 11799 1 1 19 HIS HB2 H -9.507 -5.320 -18.181 1.00 . A A . 19 HIS HB2 1 1
11 11800 1 1 19 HIS HB3 H -10.817 -6.004 -17.222 1.00 . A A . 19 HIS HB3 1 1
11 11801 1 1 19 HIS HD1 H -13.139 -5.706 -18.104 1.00 . A A . 19 HIS HD1 1 1
11 11802 1 1 19 HIS HD2 H -10.391 -3.237 -20.005 1.00 . A A . 19 HIS HD2 1 1
11 11803 1 1 19 HIS HE1 H -14.394 -4.642 -20.006 1.00 . A A . 19 HIS HE1 1 1
11 11804 1 1 19 HIS N N -8.826 -4.253 -16.023 1.00 . A A . 19 HIS N 1 1
11 11805 1 1 19 HIS ND1 N -12.732 -5.069 -18.727 1.00 . A A . 19 HIS ND1 1 1
11 11806 1 1 19 HIS NE2 N -12.507 -3.699 -20.359 1.00 . A A . 19 HIS NE2 1 1
11 11807 1 1 19 HIS O O -12.190 -3.433 -15.451 1.00 . A A . 19 HIS O 1 1
11 11808 1 1 20 GLN C C -12.172 -4.091 -12.677 1.00 . A A . 20 GLN C 1 1
11 11809 1 1 20 GLN CA C -11.965 -5.370 -13.482 1.00 . A A . 20 GLN CA 1 1
11 11810 1 1 20 GLN CB C -11.459 -6.486 -12.566 1.00 . A A . 20 GLN CB 1 1
11 11811 1 1 20 GLN CD C -12.638 -6.178 -10.353 1.00 . A A . 20 GLN CD 1 1
11 11812 1 1 20 GLN CG C -12.517 -7.015 -11.611 1.00 . A A . 20 GLN CG 1 1
11 11813 1 1 20 GLN H H -10.236 -5.722 -14.651 1.00 . A A . 20 GLN H 1 1
11 11814 1 1 20 GLN HA H -12.910 -5.668 -13.910 1.00 . A A . 20 GLN HA 1 1
11 11815 1 1 20 GLN HB2 H -11.112 -7.307 -13.176 1.00 . A A . 20 GLN HB2 1 1
11 11816 1 1 20 GLN HB3 H -10.633 -6.109 -11.981 1.00 . A A . 20 GLN HB3 1 1
11 11817 1 1 20 GLN HE21 H -14.227 -7.227 -9.780 1.00 . A A . 20 GLN HE21 1 1
11 11818 1 1 20 GLN HE22 H -13.737 -5.962 -8.711 1.00 . A A . 20 GLN HE22 1 1
11 11819 1 1 20 GLN HG2 H -13.471 -7.018 -12.117 1.00 . A A . 20 GLN HG2 1 1
11 11820 1 1 20 GLN HG3 H -12.256 -8.025 -11.331 1.00 . A A . 20 GLN HG3 1 1
11 11821 1 1 20 GLN N N -11.027 -5.150 -14.577 1.00 . A A . 20 GLN N 1 1
11 11822 1 1 20 GLN NE2 N -13.635 -6.486 -9.531 1.00 . A A . 20 GLN NE2 1 1
11 11823 1 1 20 GLN O O -13.281 -3.799 -12.229 1.00 . A A . 20 GLN O 1 1
11 11824 1 1 20 GLN OE1 O -11.845 -5.265 -10.122 1.00 . A A . 20 GLN OE1 1 1
11 11825 1 1 21 THR C C -11.920 -1.012 -12.520 1.00 . A A . 21 THR C 1 1
11 11826 1 1 21 THR CA C -11.160 -2.083 -11.746 1.00 . A A . 21 THR CA 1 1
11 11827 1 1 21 THR CB C -9.752 -1.556 -11.411 1.00 . A A . 21 THR CB 1 1
11 11828 1 1 21 THR CG2 C -9.807 -0.548 -10.273 1.00 . A A . 21 THR CG2 1 1
11 11829 1 1 21 THR H H -10.241 -3.616 -12.880 1.00 . A A . 21 THR H 1 1
11 11830 1 1 21 THR HA H -11.678 -2.279 -10.818 1.00 . A A . 21 THR HA 1 1
11 11831 1 1 21 THR HB H -9.350 -1.066 -12.287 1.00 . A A . 21 THR HB 1 1
11 11832 1 1 21 THR HG1 H -9.078 -2.911 -10.146 1.00 . A A . 21 THR HG1 1 1
11 11833 1 1 21 THR HG21 H -10.420 -0.940 -9.475 1.00 . A A . 21 THR HG21 1 1
11 11834 1 1 21 THR HG22 H -10.232 0.377 -10.632 1.00 . A A . 21 THR HG22 1 1
11 11835 1 1 21 THR HG23 H -8.809 -0.368 -9.904 1.00 . A A . 21 THR HG23 1 1
11 11836 1 1 21 THR N N -11.097 -3.330 -12.497 1.00 . A A . 21 THR N 1 1
11 11837 1 1 21 THR O O -12.763 -0.310 -11.962 1.00 . A A . 21 THR O 1 1
11 11838 1 1 21 THR OG1 O -8.895 -2.645 -11.050 1.00 . A A . 21 THR OG1 1 1
11 11839 1 1 22 ALA C C -13.769 -0.192 -14.773 1.00 . A A . 22 ALA C 1 1
11 11840 1 1 22 ALA CA C -12.275 0.091 -14.660 1.00 . A A . 22 ALA CA 1 1
11 11841 1 1 22 ALA CB C -11.633 0.108 -16.039 1.00 . A A . 22 ALA CB 1 1
11 11842 1 1 22 ALA H H -10.937 -1.482 -14.196 1.00 . A A . 22 ALA H 1 1
11 11843 1 1 22 ALA HA H -12.136 1.065 -14.213 1.00 . A A . 22 ALA HA 1 1
11 11844 1 1 22 ALA HB1 H -10.917 0.915 -16.092 1.00 . A A . 22 ALA HB1 1 1
11 11845 1 1 22 ALA HB2 H -11.130 -0.832 -16.214 1.00 . A A . 22 ALA HB2 1 1
11 11846 1 1 22 ALA HB3 H -12.396 0.253 -16.789 1.00 . A A . 22 ALA HB3 1 1
11 11847 1 1 22 ALA N N -11.618 -0.893 -13.808 1.00 . A A . 22 ALA N 1 1
11 11848 1 1 22 ALA O O -14.597 0.682 -14.516 1.00 . A A . 22 ALA O 1 1
11 11849 1 1 23 VAL C C -16.289 -1.540 -14.030 1.00 . A A . 23 VAL C 1 1
11 11850 1 1 23 VAL CA C -15.502 -1.816 -15.306 1.00 . A A . 23 VAL CA 1 1
11 11851 1 1 23 VAL CB C -15.626 -3.309 -15.660 1.00 . A A . 23 VAL CB 1 1
11 11852 1 1 23 VAL CG1 C -17.085 -3.695 -15.847 1.00 . A A . 23 VAL CG1 1 1
11 11853 1 1 23 VAL CG2 C -14.817 -3.629 -16.908 1.00 . A A . 23 VAL CG2 1 1
11 11854 1 1 23 VAL H H -13.402 -2.071 -15.349 1.00 . A A . 23 VAL H 1 1
11 11855 1 1 23 VAL HA H -15.931 -1.239 -16.113 1.00 . A A . 23 VAL HA 1 1
11 11856 1 1 23 VAL HB H -15.226 -3.887 -14.840 1.00 . A A . 23 VAL HB 1 1
11 11857 1 1 23 VAL HG11 H -17.157 -4.487 -16.578 1.00 . A A . 23 VAL HG11 1 1
11 11858 1 1 23 VAL HG12 H -17.492 -4.035 -14.906 1.00 . A A . 23 VAL HG12 1 1
11 11859 1 1 23 VAL HG13 H -17.642 -2.837 -16.192 1.00 . A A . 23 VAL HG13 1 1
11 11860 1 1 23 VAL HG21 H -15.477 -3.996 -17.680 1.00 . A A . 23 VAL HG21 1 1
11 11861 1 1 23 VAL HG22 H -14.320 -2.735 -17.255 1.00 . A A . 23 VAL HG22 1 1
11 11862 1 1 23 VAL HG23 H -14.079 -4.383 -16.676 1.00 . A A . 23 VAL HG23 1 1
11 11863 1 1 23 VAL N N -14.107 -1.418 -15.159 1.00 . A A . 23 VAL N 1 1
11 11864 1 1 23 VAL O O -17.476 -1.214 -14.078 1.00 . A A . 23 VAL O 1 1
11 11865 1 1 24 ASP C C -16.269 0.051 -11.262 1.00 . A A . 24 ASP C 1 1
11 11866 1 1 24 ASP CA C -16.258 -1.437 -11.598 1.00 . A A . 24 ASP CA 1 1
11 11867 1 1 24 ASP CB C -15.534 -2.216 -10.499 1.00 . A A . 24 ASP CB 1 1
11 11868 1 1 24 ASP CG C -16.448 -2.570 -9.342 1.00 . A A . 24 ASP CG 1 1
11 11869 1 1 24 ASP H H -14.677 -1.936 -12.916 1.00 . A A . 24 ASP H 1 1
11 11870 1 1 24 ASP HA H -17.277 -1.787 -11.662 1.00 . A A . 24 ASP HA 1 1
11 11871 1 1 24 ASP HB2 H -15.140 -3.132 -10.915 1.00 . A A . 24 ASP HB2 1 1
11 11872 1 1 24 ASP HB3 H -14.719 -1.617 -10.120 1.00 . A A . 24 ASP HB3 1 1
11 11873 1 1 24 ASP N N -15.621 -1.673 -12.889 1.00 . A A . 24 ASP N 1 1
11 11874 1 1 24 ASP O O -17.125 0.523 -10.513 1.00 . A A . 24 ASP O 1 1
11 11875 1 1 24 ASP OD1 O -17.204 -1.684 -8.892 1.00 . A A . 24 ASP OD1 1 1
11 11876 1 1 24 ASP OD2 O -16.407 -3.732 -8.887 1.00 . A A . 24 ASP OD2 1 1
11 11877 1 1 25 LYS C C -16.344 2.969 -12.274 1.00 . A A . 25 LYS C 1 1
11 11878 1 1 25 LYS CA C -15.211 2.220 -11.580 1.00 . A A . 25 LYS CA 1 1
11 11879 1 1 25 LYS CB C -13.861 2.746 -12.072 1.00 . A A . 25 LYS CB 1 1
11 11880 1 1 25 LYS CD C -12.208 4.637 -12.055 1.00 . A A . 25 LYS CD 1 1
11 11881 1 1 25 LYS CE C -12.136 6.134 -11.791 1.00 . A A . 25 LYS CE 1 1
11 11882 1 1 25 LYS CG C -13.403 4.007 -11.360 1.00 . A A . 25 LYS CG 1 1
11 11883 1 1 25 LYS H H -14.659 0.352 -12.408 1.00 . A A . 25 LYS H 1 1
11 11884 1 1 25 LYS HA H -15.286 2.385 -10.516 1.00 . A A . 25 LYS HA 1 1
11 11885 1 1 25 LYS HB2 H -13.114 1.981 -11.922 1.00 . A A . 25 LYS HB2 1 1
11 11886 1 1 25 LYS HB3 H -13.936 2.962 -13.128 1.00 . A A . 25 LYS HB3 1 1
11 11887 1 1 25 LYS HD2 H -11.304 4.175 -11.689 1.00 . A A . 25 LYS HD2 1 1
11 11888 1 1 25 LYS HD3 H -12.294 4.472 -13.120 1.00 . A A . 25 LYS HD3 1 1
11 11889 1 1 25 LYS HE2 H -12.498 6.328 -10.793 1.00 . A A . 25 LYS HE2 1 1
11 11890 1 1 25 LYS HE3 H -11.106 6.450 -11.868 1.00 . A A . 25 LYS HE3 1 1
11 11891 1 1 25 LYS HG2 H -14.215 4.718 -11.347 1.00 . A A . 25 LYS HG2 1 1
11 11892 1 1 25 LYS HG3 H -13.126 3.755 -10.345 1.00 . A A . 25 LYS HG3 1 1
11 11893 1 1 25 LYS HZ1 H -13.345 7.757 -12.305 1.00 . A A . 25 LYS HZ1 1 1
11 11894 1 1 25 LYS HZ2 H -13.742 6.325 -13.112 1.00 . A A . 25 LYS HZ2 1 1
11 11895 1 1 25 LYS HZ3 H -12.370 7.202 -13.571 1.00 . A A . 25 LYS HZ3 1 1
11 11896 1 1 25 LYS N N -15.313 0.785 -11.820 1.00 . A A . 25 LYS N 1 1
11 11897 1 1 25 LYS NZ N -12.955 6.909 -12.763 1.00 . A A . 25 LYS NZ 1 1
11 11898 1 1 25 LYS O O -16.948 3.874 -11.697 1.00 . A A . 25 LYS O 1 1
11 11899 1 1 26 ILE C C -19.063 2.724 -13.841 1.00 . A A . 26 ILE C 1 1
11 11900 1 1 26 ILE CA C -17.691 3.219 -14.285 1.00 . A A . 26 ILE CA 1 1
11 11901 1 1 26 ILE CB C -17.526 2.957 -15.793 1.00 . A A . 26 ILE CB 1 1
11 11902 1 1 26 ILE CD1 C -15.845 3.020 -17.704 1.00 . A A . 26 ILE CD1 1 1
11 11903 1 1 26 ILE CG1 C -16.104 3.303 -16.241 1.00 . A A . 26 ILE CG1 1 1
11 11904 1 1 26 ILE CG2 C -18.546 3.760 -16.586 1.00 . A A . 26 ILE CG2 1 1
11 11905 1 1 26 ILE H H -16.112 1.858 -13.920 1.00 . A A . 26 ILE H 1 1
11 11906 1 1 26 ILE HA H -17.633 4.285 -14.117 1.00 . A A . 26 ILE HA 1 1
11 11907 1 1 26 ILE HB H -17.708 1.909 -15.976 1.00 . A A . 26 ILE HB 1 1
11 11908 1 1 26 ILE HD11 H -15.705 3.952 -18.232 1.00 . A A . 26 ILE HD11 1 1
11 11909 1 1 26 ILE HD12 H -14.958 2.413 -17.802 1.00 . A A . 26 ILE HD12 1 1
11 11910 1 1 26 ILE HD13 H -16.690 2.494 -18.124 1.00 . A A . 26 ILE HD13 1 1
11 11911 1 1 26 ILE HG12 H -15.925 4.353 -16.070 1.00 . A A . 26 ILE HG12 1 1
11 11912 1 1 26 ILE HG13 H -15.401 2.723 -15.660 1.00 . A A . 26 ILE HG13 1 1
11 11913 1 1 26 ILE HG21 H -18.384 3.605 -17.642 1.00 . A A . 26 ILE HG21 1 1
11 11914 1 1 26 ILE HG22 H -19.542 3.434 -16.324 1.00 . A A . 26 ILE HG22 1 1
11 11915 1 1 26 ILE HG23 H -18.438 4.809 -16.355 1.00 . A A . 26 ILE HG23 1 1
11 11916 1 1 26 ILE N N -16.629 2.585 -13.514 1.00 . A A . 26 ILE N 1 1
11 11917 1 1 26 ILE O O -20.071 3.403 -14.029 1.00 . A A . 26 ILE O 1 1
11 11918 1 1 27 GLY C C -21.209 0.460 -13.924 1.00 . A A . 27 GLY C 1 1
11 11919 1 1 27 GLY CA C -20.346 0.967 -12.786 1.00 . A A . 27 GLY CA 1 1
11 11920 1 1 27 GLY H H -18.258 1.036 -13.126 1.00 . A A . 27 GLY H 1 1
11 11921 1 1 27 GLY HA2 H -20.133 0.147 -12.117 1.00 . A A . 27 GLY HA2 1 1
11 11922 1 1 27 GLY HA3 H -20.893 1.726 -12.246 1.00 . A A . 27 GLY HA3 1 1
11 11923 1 1 27 GLY N N -19.093 1.533 -13.249 1.00 . A A . 27 GLY N 1 1
11 11924 1 1 27 GLY O O -22.437 0.534 -13.863 1.00 . A A . 27 GLY O 1 1
11 11925 1 1 28 HIS C C -22.332 -1.601 -15.702 1.00 . A A . 28 HIS C 1 1
11 11926 1 1 28 HIS CA C -21.284 -0.576 -16.126 1.00 . A A . 28 HIS CA 1 1
11 11927 1 1 28 HIS CB C -20.306 -1.210 -17.116 1.00 . A A . 28 HIS CB 1 1
11 11928 1 1 28 HIS CD2 C -19.826 -0.525 -19.571 1.00 . A A . 28 HIS CD2 1 1
11 11929 1 1 28 HIS CE1 C -19.267 1.565 -19.217 1.00 . A A . 28 HIS CE1 1 1
11 11930 1 1 28 HIS CG C -19.915 -0.300 -18.239 1.00 . A A . 28 HIS CG 1 1
11 11931 1 1 28 HIS H H -19.588 -0.087 -14.958 1.00 . A A . 28 HIS H 1 1
11 11932 1 1 28 HIS HA H -21.782 0.252 -16.607 1.00 . A A . 28 HIS HA 1 1
11 11933 1 1 28 HIS HB2 H -19.405 -1.493 -16.590 1.00 . A A . 28 HIS HB2 1 1
11 11934 1 1 28 HIS HB3 H -20.758 -2.093 -17.545 1.00 . A A . 28 HIS HB3 1 1
11 11935 1 1 28 HIS HD1 H -19.523 1.484 -17.189 1.00 . A A . 28 HIS HD1 1 1
11 11936 1 1 28 HIS HD2 H -20.035 -1.456 -20.080 1.00 . A A . 28 HIS HD2 1 1
11 11937 1 1 28 HIS HE1 H -18.955 2.586 -19.376 1.00 . A A . 28 HIS HE1 1 1
11 11938 1 1 28 HIS N N -20.567 -0.056 -14.968 1.00 . A A . 28 HIS N 1 1
11 11939 1 1 28 HIS ND1 N -19.557 1.018 -18.050 1.00 . A A . 28 HIS ND1 1 1
11 11940 1 1 28 HIS NE2 N -19.422 0.650 -20.156 1.00 . A A . 28 HIS NE2 1 1
11 11941 1 1 28 HIS O O -22.243 -2.210 -14.636 1.00 . A A . 28 HIS O 1 1
11 11942 1 1 29 PRO C C -23.966 -4.194 -16.362 1.00 . A A . 29 PRO C 1 1
11 11943 1 1 29 PRO CA C -24.434 -2.745 -16.287 1.00 . A A . 29 PRO CA 1 1
11 11944 1 1 29 PRO CB C -25.444 -2.450 -17.399 1.00 . A A . 29 PRO CB 1 1
11 11945 1 1 29 PRO CD C -23.520 -1.102 -17.842 1.00 . A A . 29 PRO CD 1 1
11 11946 1 1 29 PRO CG C -24.632 -1.868 -18.504 1.00 . A A . 29 PRO CG 1 1
11 11947 1 1 29 PRO HA H -24.892 -2.565 -15.326 1.00 . A A . 29 PRO HA 1 1
11 11948 1 1 29 PRO HB2 H -25.926 -3.369 -17.704 1.00 . A A . 29 PRO HB2 1 1
11 11949 1 1 29 PRO HB3 H -26.184 -1.750 -17.043 1.00 . A A . 29 PRO HB3 1 1
11 11950 1 1 29 PRO HD2 H -22.618 -1.160 -18.433 1.00 . A A . 29 PRO HD2 1 1
11 11951 1 1 29 PRO HD3 H -23.809 -0.073 -17.690 1.00 . A A . 29 PRO HD3 1 1
11 11952 1 1 29 PRO HG2 H -24.228 -2.658 -19.119 1.00 . A A . 29 PRO HG2 1 1
11 11953 1 1 29 PRO HG3 H -25.243 -1.203 -19.097 1.00 . A A . 29 PRO HG3 1 1
11 11954 1 1 29 PRO N N -23.350 -1.795 -16.553 1.00 . A A . 29 PRO N 1 1
11 11955 1 1 29 PRO O O -22.840 -4.472 -16.773 1.00 . A A . 29 PRO O 1 1
11 11956 1 1 30 SER C C -25.506 -7.309 -16.844 1.00 . A A . 30 SER C 1 1
11 11957 1 1 30 SER CA C -24.513 -6.535 -15.981 1.00 . A A . 30 SER CA 1 1
11 11958 1 1 30 SER CB C -24.509 -7.098 -14.559 1.00 . A A . 30 SER CB 1 1
11 11959 1 1 30 SER H H -25.722 -4.829 -15.646 1.00 . A A . 30 SER H 1 1
11 11960 1 1 30 SER HA H -23.526 -6.644 -16.405 1.00 . A A . 30 SER HA 1 1
11 11961 1 1 30 SER HB2 H -23.824 -6.527 -13.951 1.00 . A A . 30 SER HB2 1 1
11 11962 1 1 30 SER HB3 H -25.504 -7.026 -14.144 1.00 . A A . 30 SER HB3 1 1
11 11963 1 1 30 SER HG H -23.871 -8.714 -13.655 1.00 . A A . 30 SER HG 1 1
11 11964 1 1 30 SER N N -24.839 -5.114 -15.963 1.00 . A A . 30 SER N 1 1
11 11965 1 1 30 SER O O -25.671 -8.519 -16.688 1.00 . A A . 30 SER O 1 1
11 11966 1 1 30 SER OG O -24.107 -8.456 -14.549 1.00 . A A . 30 SER OG 1 1
11 11967 1 1 31 HIS C C -26.470 -8.208 -19.588 1.00 . A A . 31 HIS C 1 1
11 11968 1 1 31 HIS CA C -27.145 -7.219 -18.642 1.00 . A A . 31 HIS CA 1 1
11 11969 1 1 31 HIS CB C -27.883 -6.149 -19.447 1.00 . A A . 31 HIS CB 1 1
11 11970 1 1 31 HIS CD2 C -30.273 -7.059 -19.011 1.00 . A A . 31 HIS CD2 1 1
11 11971 1 1 31 HIS CE1 C -31.103 -6.753 -21.017 1.00 . A A . 31 HIS CE1 1 1
11 11972 1 1 31 HIS CG C -29.297 -6.518 -19.777 1.00 . A A . 31 HIS CG 1 1
11 11973 1 1 31 HIS H H -25.993 -5.639 -17.830 1.00 . A A . 31 HIS H 1 1
11 11974 1 1 31 HIS HA H -27.857 -7.753 -18.031 1.00 . A A . 31 HIS HA 1 1
11 11975 1 1 31 HIS HB2 H -27.904 -5.231 -18.879 1.00 . A A . 31 HIS HB2 1 1
11 11976 1 1 31 HIS HB3 H -27.358 -5.980 -20.376 1.00 . A A . 31 HIS HB3 1 1
11 11977 1 1 31 HIS HD1 H -29.389 -5.964 -21.808 1.00 . A A . 31 HIS HD1 1 1
11 11978 1 1 31 HIS HD2 H -30.193 -7.332 -17.968 1.00 . A A . 31 HIS HD2 1 1
11 11979 1 1 31 HIS HE1 H -31.783 -6.735 -21.856 1.00 . A A . 31 HIS HE1 1 1
11 11980 1 1 31 HIS N N -26.167 -6.600 -17.754 1.00 . A A . 31 HIS N 1 1
11 11981 1 1 31 HIS ND1 N -29.849 -6.339 -21.028 1.00 . A A . 31 HIS ND1 1 1
11 11982 1 1 31 HIS NE2 N -31.385 -7.195 -19.805 1.00 . A A . 31 HIS NE2 1 1
11 11983 1 1 31 HIS O O -25.244 -8.234 -19.706 1.00 . A A . 31 HIS O 1 1
11 11984 1 1 32 LYS C C -25.865 -9.358 -22.242 1.00 . A A . 32 LYS C 1 1
11 11985 1 1 32 LYS CA C -26.759 -10.014 -21.195 1.00 . A A . 32 LYS CA 1 1
11 11986 1 1 32 LYS CB C -27.913 -10.749 -21.881 1.00 . A A . 32 LYS CB 1 1
11 11987 1 1 32 LYS CD C -29.892 -12.270 -21.600 1.00 . A A . 32 LYS CD 1 1
11 11988 1 1 32 LYS CE C -30.249 -13.666 -21.112 1.00 . A A . 32 LYS CE 1 1
11 11989 1 1 32 LYS CG C -28.583 -11.787 -20.998 1.00 . A A . 32 LYS CG 1 1
11 11990 1 1 32 LYS H H -28.246 -8.955 -20.123 1.00 . A A . 32 LYS H 1 1
11 11991 1 1 32 LYS HA H -26.173 -10.726 -20.633 1.00 . A A . 32 LYS HA 1 1
11 11992 1 1 32 LYS HB2 H -28.657 -10.026 -22.180 1.00 . A A . 32 LYS HB2 1 1
11 11993 1 1 32 LYS HB3 H -27.533 -11.247 -22.761 1.00 . A A . 32 LYS HB3 1 1
11 11994 1 1 32 LYS HD2 H -30.681 -11.590 -21.318 1.00 . A A . 32 LYS HD2 1 1
11 11995 1 1 32 LYS HD3 H -29.797 -12.288 -22.677 1.00 . A A . 32 LYS HD3 1 1
11 11996 1 1 32 LYS HE2 H -30.980 -14.092 -21.782 1.00 . A A . 32 LYS HE2 1 1
11 11997 1 1 32 LYS HE3 H -29.356 -14.274 -21.119 1.00 . A A . 32 LYS HE3 1 1
11 11998 1 1 32 LYS HG2 H -27.919 -12.631 -20.882 1.00 . A A . 32 LYS HG2 1 1
11 11999 1 1 32 LYS HG3 H -28.783 -11.349 -20.030 1.00 . A A . 32 LYS HG3 1 1
11 12000 1 1 32 LYS HZ1 H -31.389 -12.791 -19.597 1.00 . A A . 32 LYS HZ1 1 1
11 12001 1 1 32 LYS HZ2 H -30.040 -13.643 -19.034 1.00 . A A . 32 LYS HZ2 1 1
11 12002 1 1 32 LYS HZ3 H -31.405 -14.483 -19.576 1.00 . A A . 32 LYS HZ3 1 1
11 12003 1 1 32 LYS N N -27.277 -9.023 -20.259 1.00 . A A . 32 LYS N 1 1
11 12004 1 1 32 LYS NZ N -30.810 -13.644 -19.733 1.00 . A A . 32 LYS NZ 1 1
11 12005 1 1 32 LYS O O -26.001 -8.170 -22.530 1.00 . A A . 32 LYS O 1 1
11 12006 1 1 33 GLN C C -24.803 -8.954 -24.956 1.00 . A A . 33 GLN C 1 1
11 12007 1 1 33 GLN CA C -24.038 -9.636 -23.826 1.00 . A A . 33 GLN CA 1 1
11 12008 1 1 33 GLN CB C -23.185 -10.775 -24.386 1.00 . A A . 33 GLN CB 1 1
11 12009 1 1 33 GLN CD C -24.155 -11.786 -26.489 1.00 . A A . 33 GLN CD 1 1
11 12010 1 1 33 GLN CG C -24.001 -11.909 -24.986 1.00 . A A . 33 GLN CG 1 1
11 12011 1 1 33 GLN H H -24.894 -11.081 -22.538 1.00 . A A . 33 GLN H 1 1
11 12012 1 1 33 GLN HA H -23.391 -8.910 -23.357 1.00 . A A . 33 GLN HA 1 1
11 12013 1 1 33 GLN HB2 H -22.538 -10.380 -25.155 1.00 . A A . 33 GLN HB2 1 1
11 12014 1 1 33 GLN HB3 H -22.578 -11.180 -23.590 1.00 . A A . 33 GLN HB3 1 1
11 12015 1 1 33 GLN HE21 H -26.050 -12.376 -26.368 1.00 . A A . 33 GLN HE21 1 1
11 12016 1 1 33 GLN HE22 H -25.474 -12.021 -27.957 1.00 . A A . 33 GLN HE22 1 1
11 12017 1 1 33 GLN HG2 H -23.510 -12.845 -24.765 1.00 . A A . 33 GLN HG2 1 1
11 12018 1 1 33 GLN HG3 H -24.983 -11.904 -24.536 1.00 . A A . 33 GLN HG3 1 1
11 12019 1 1 33 GLN N N -24.953 -10.142 -22.810 1.00 . A A . 33 GLN N 1 1
11 12020 1 1 33 GLN NE2 N -25.346 -12.092 -26.989 1.00 . A A . 33 GLN NE2 1 1
11 12021 1 1 33 GLN O O -25.868 -9.416 -25.367 1.00 . A A . 33 GLN O 1 1
11 12022 1 1 33 GLN OE1 O -23.214 -11.419 -27.193 1.00 . A A . 33 GLN OE1 1 1
11 12023 1 1 34 THR C C -24.064 -7.196 -27.818 1.00 . A A . 34 THR C 1 1
11 12024 1 1 34 THR CA C -24.884 -7.105 -26.536 1.00 . A A . 34 THR CA 1 1
11 12025 1 1 34 THR CB C -25.067 -5.622 -26.162 1.00 . A A . 34 THR CB 1 1
11 12026 1 1 34 THR CG2 C -26.439 -5.384 -25.548 1.00 . A A . 34 THR CG2 1 1
11 12027 1 1 34 THR H H -23.403 -7.533 -25.085 1.00 . A A . 34 THR H 1 1
11 12028 1 1 34 THR HA H -25.859 -7.534 -26.713 1.00 . A A . 34 THR HA 1 1
11 12029 1 1 34 THR HB H -24.984 -5.027 -27.061 1.00 . A A . 34 THR HB 1 1
11 12030 1 1 34 THR HG1 H -23.915 -4.271 -25.304 1.00 . A A . 34 THR HG1 1 1
11 12031 1 1 34 THR HG21 H -26.999 -4.703 -26.171 1.00 . A A . 34 THR HG21 1 1
11 12032 1 1 34 THR HG22 H -26.323 -4.960 -24.562 1.00 . A A . 34 THR HG22 1 1
11 12033 1 1 34 THR HG23 H -26.967 -6.323 -25.476 1.00 . A A . 34 THR HG23 1 1
11 12034 1 1 34 THR N N -24.253 -7.851 -25.455 1.00 . A A . 34 THR N 1 1
11 12035 1 1 34 THR O O -22.871 -7.499 -27.801 1.00 . A A . 34 THR O 1 1
11 12036 1 1 34 THR OG1 O -24.049 -5.220 -25.239 1.00 . A A . 34 THR OG1 1 1
11 12037 1 1 35 PRO C C -23.067 -5.837 -30.463 1.00 . A A . 35 PRO C 1 1
11 12038 1 1 35 PRO CA C -24.067 -6.973 -30.272 1.00 . A A . 35 PRO CA 1 1
11 12039 1 1 35 PRO CB C -25.234 -6.828 -31.251 1.00 . A A . 35 PRO CB 1 1
11 12040 1 1 35 PRO CD C -26.140 -6.561 -29.055 1.00 . A A . 35 PRO CD 1 1
11 12041 1 1 35 PRO CG C -26.287 -6.108 -30.481 1.00 . A A . 35 PRO CG 1 1
11 12042 1 1 35 PRO HA H -23.571 -7.919 -30.438 1.00 . A A . 35 PRO HA 1 1
11 12043 1 1 35 PRO HB2 H -24.916 -6.259 -32.113 1.00 . A A . 35 PRO HB2 1 1
11 12044 1 1 35 PRO HB3 H -25.572 -7.805 -31.563 1.00 . A A . 35 PRO HB3 1 1
11 12045 1 1 35 PRO HD2 H -26.376 -5.755 -28.376 1.00 . A A . 35 PRO HD2 1 1
11 12046 1 1 35 PRO HD3 H -26.771 -7.416 -28.863 1.00 . A A . 35 PRO HD3 1 1
11 12047 1 1 35 PRO HG2 H -26.132 -5.043 -30.554 1.00 . A A . 35 PRO HG2 1 1
11 12048 1 1 35 PRO HG3 H -27.264 -6.373 -30.859 1.00 . A A . 35 PRO HG3 1 1
11 12049 1 1 35 PRO N N -24.717 -6.929 -28.959 1.00 . A A . 35 PRO N 1 1
11 12050 1 1 35 PRO O O -22.062 -5.993 -31.156 1.00 . A A . 35 PRO O 1 1
11 12051 1 1 36 ALA C C -21.052 -3.882 -29.517 1.00 . A A . 36 ALA C 1 1
11 12052 1 1 36 ALA CA C -22.474 -3.535 -29.944 1.00 . A A . 36 ALA CA 1 1
11 12053 1 1 36 ALA CB C -23.016 -2.391 -29.100 1.00 . A A . 36 ALA CB 1 1
11 12054 1 1 36 ALA H H -24.167 -4.634 -29.306 1.00 . A A . 36 ALA H 1 1
11 12055 1 1 36 ALA HA H -22.461 -3.215 -30.976 1.00 . A A . 36 ALA HA 1 1
11 12056 1 1 36 ALA HB1 H -22.685 -2.510 -28.079 1.00 . A A . 36 ALA HB1 1 1
11 12057 1 1 36 ALA HB2 H -22.652 -1.452 -29.490 1.00 . A A . 36 ALA HB2 1 1
11 12058 1 1 36 ALA HB3 H -24.095 -2.400 -29.133 1.00 . A A . 36 ALA HB3 1 1
11 12059 1 1 36 ALA N N -23.350 -4.696 -29.844 1.00 . A A . 36 ALA N 1 1
11 12060 1 1 36 ALA O O -20.089 -3.266 -29.973 1.00 . A A . 36 ALA O 1 1
11 12061 1 1 37 ASP C C -18.687 -5.624 -29.311 1.00 . A A . 37 ASP C 1 1
11 12062 1 1 37 ASP CA C -19.623 -5.301 -28.150 1.00 . A A . 37 ASP CA 1 1
11 12063 1 1 37 ASP CB C -19.771 -6.524 -27.244 1.00 . A A . 37 ASP CB 1 1
11 12064 1 1 37 ASP CG C -18.465 -6.913 -26.579 1.00 . A A . 37 ASP CG 1 1
11 12065 1 1 37 ASP H H -21.733 -5.325 -28.312 1.00 . A A . 37 ASP H 1 1
11 12066 1 1 37 ASP HA H -19.199 -4.489 -27.578 1.00 . A A . 37 ASP HA 1 1
11 12067 1 1 37 ASP HB2 H -20.495 -6.306 -26.472 1.00 . A A . 37 ASP HB2 1 1
11 12068 1 1 37 ASP HB3 H -20.118 -7.360 -27.832 1.00 . A A . 37 ASP HB3 1 1
11 12069 1 1 37 ASP N N -20.928 -4.872 -28.639 1.00 . A A . 37 ASP N 1 1
11 12070 1 1 37 ASP O O -17.479 -5.399 -29.229 1.00 . A A . 37 ASP O 1 1
11 12071 1 1 37 ASP OD1 O -17.529 -6.087 -26.580 1.00 . A A . 37 ASP OD1 1 1
11 12072 1 1 37 ASP OD2 O -18.380 -8.044 -26.057 1.00 . A A . 37 ASP OD2 1 1
11 12073 1 1 38 HIS C C -17.641 -5.318 -32.049 1.00 . A A . 38 HIS C 1 1
11 12074 1 1 38 HIS CA C -18.469 -6.506 -31.570 1.00 . A A . 38 HIS CA 1 1
11 12075 1 1 38 HIS CB C -19.387 -6.989 -32.693 1.00 . A A . 38 HIS CB 1 1
11 12076 1 1 38 HIS CD2 C -19.162 -9.116 -34.161 1.00 . A A . 38 HIS CD2 1 1
11 12077 1 1 38 HIS CE1 C -17.148 -8.751 -34.947 1.00 . A A . 38 HIS CE1 1 1
11 12078 1 1 38 HIS CG C -18.727 -7.946 -33.637 1.00 . A A . 38 HIS CG 1 1
11 12079 1 1 38 HIS H H -20.220 -6.307 -30.397 1.00 . A A . 38 HIS H 1 1
11 12080 1 1 38 HIS HA H -17.800 -7.307 -31.294 1.00 . A A . 38 HIS HA 1 1
11 12081 1 1 38 HIS HB2 H -20.242 -7.488 -32.261 1.00 . A A . 38 HIS HB2 1 1
11 12082 1 1 38 HIS HB3 H -19.725 -6.137 -33.265 1.00 . A A . 38 HIS HB3 1 1
11 12083 1 1 38 HIS HD1 H -16.881 -6.982 -33.955 1.00 . A A . 38 HIS HD1 1 1
11 12084 1 1 38 HIS HD2 H -20.118 -9.585 -33.977 1.00 . A A . 38 HIS HD2 1 1
11 12085 1 1 38 HIS HE1 H -16.220 -8.863 -35.488 1.00 . A A . 38 HIS HE1 1 1
11 12086 1 1 38 HIS N N -19.253 -6.152 -30.392 1.00 . A A . 38 HIS N 1 1
11 12087 1 1 38 HIS ND1 N -17.461 -7.746 -34.148 1.00 . A A . 38 HIS ND1 1 1
11 12088 1 1 38 HIS NE2 N -18.163 -9.596 -34.972 1.00 . A A . 38 HIS NE2 1 1
11 12089 1 1 38 HIS O O -16.432 -5.430 -32.244 1.00 . A A . 38 HIS O 1 1
11 12090 1 1 39 ALA C C -16.681 -2.435 -31.623 1.00 . A A . 39 ALA C 1 1
11 12091 1 1 39 ALA CA C -17.627 -2.971 -32.692 1.00 . A A . 39 ALA CA 1 1
11 12092 1 1 39 ALA CB C -18.648 -1.910 -33.076 1.00 . A A . 39 ALA CB 1 1
11 12093 1 1 39 ALA H H -19.266 -4.153 -32.064 1.00 . A A . 39 ALA H 1 1
11 12094 1 1 39 ALA HA H -17.054 -3.220 -33.573 1.00 . A A . 39 ALA HA 1 1
11 12095 1 1 39 ALA HB1 H -19.158 -1.564 -32.189 1.00 . A A . 39 ALA HB1 1 1
11 12096 1 1 39 ALA HB2 H -18.144 -1.080 -33.549 1.00 . A A . 39 ALA HB2 1 1
11 12097 1 1 39 ALA HB3 H -19.366 -2.333 -33.762 1.00 . A A . 39 ALA HB3 1 1
11 12098 1 1 39 ALA N N -18.302 -4.180 -32.237 1.00 . A A . 39 ALA N 1 1
11 12099 1 1 39 ALA O O -15.636 -1.866 -31.935 1.00 . A A . 39 ALA O 1 1
11 12100 1 1 40 ALA C C -14.831 -2.736 -29.318 1.00 . A A . 40 ALA C 1 1
11 12101 1 1 40 ALA CA C -16.240 -2.156 -29.246 1.00 . A A . 40 ALA CA 1 1
11 12102 1 1 40 ALA CB C -16.896 -2.522 -27.923 1.00 . A A . 40 ALA CB 1 1
11 12103 1 1 40 ALA H H -17.900 -3.081 -30.176 1.00 . A A . 40 ALA H 1 1
11 12104 1 1 40 ALA HA H -16.178 -1.078 -29.303 1.00 . A A . 40 ALA HA 1 1
11 12105 1 1 40 ALA HB1 H -17.817 -3.055 -28.115 1.00 . A A . 40 ALA HB1 1 1
11 12106 1 1 40 ALA HB2 H -16.229 -3.149 -27.351 1.00 . A A . 40 ALA HB2 1 1
11 12107 1 1 40 ALA HB3 H -17.111 -1.621 -27.367 1.00 . A A . 40 ALA HB3 1 1
11 12108 1 1 40 ALA N N -17.056 -2.620 -30.361 1.00 . A A . 40 ALA N 1 1
11 12109 1 1 40 ALA O O -13.876 -2.134 -28.825 1.00 . A A . 40 ALA O 1 1
11 12110 1 1 41 ILE C C -12.401 -3.652 -30.744 1.00 . A A . 41 ILE C 1 1
11 12111 1 1 41 ILE CA C -13.417 -4.567 -30.069 1.00 . A A . 41 ILE CA 1 1
11 12112 1 1 41 ILE CB C -13.534 -5.872 -30.880 1.00 . A A . 41 ILE CB 1 1
11 12113 1 1 41 ILE CD1 C -14.949 -7.976 -31.100 1.00 . A A . 41 ILE CD1 1 1
11 12114 1 1 41 ILE CG1 C -14.528 -6.825 -30.213 1.00 . A A . 41 ILE CG1 1 1
11 12115 1 1 41 ILE CG2 C -12.171 -6.533 -31.019 1.00 . A A . 41 ILE CG2 1 1
11 12116 1 1 41 ILE H H -15.507 -4.337 -30.306 1.00 . A A . 41 ILE H 1 1
11 12117 1 1 41 ILE HA H -13.063 -4.813 -29.079 1.00 . A A . 41 ILE HA 1 1
11 12118 1 1 41 ILE HB H -13.890 -5.625 -31.868 1.00 . A A . 41 ILE HB 1 1
11 12119 1 1 41 ILE HD11 H -14.190 -8.743 -31.079 1.00 . A A . 41 ILE HD11 1 1
11 12120 1 1 41 ILE HD12 H -15.884 -8.383 -30.743 1.00 . A A . 41 ILE HD12 1 1
11 12121 1 1 41 ILE HD13 H -15.075 -7.622 -32.113 1.00 . A A . 41 ILE HD13 1 1
11 12122 1 1 41 ILE HG12 H -14.080 -7.238 -29.324 1.00 . A A . 41 ILE HG12 1 1
11 12123 1 1 41 ILE HG13 H -15.416 -6.273 -29.940 1.00 . A A . 41 ILE HG13 1 1
11 12124 1 1 41 ILE HG21 H -11.520 -5.897 -31.602 1.00 . A A . 41 ILE HG21 1 1
11 12125 1 1 41 ILE HG22 H -11.742 -6.683 -30.039 1.00 . A A . 41 ILE HG22 1 1
11 12126 1 1 41 ILE HG23 H -12.281 -7.486 -31.513 1.00 . A A . 41 ILE HG23 1 1
11 12127 1 1 41 ILE N N -14.709 -3.907 -29.933 1.00 . A A . 41 ILE N 1 1
11 12128 1 1 41 ILE O O -11.198 -3.766 -30.509 1.00 . A A . 41 ILE O 1 1
11 12129 1 1 42 GLU C C -11.185 -0.999 -31.308 1.00 . A A . 42 GLU C 1 1
11 12130 1 1 42 GLU CA C -12.027 -1.810 -32.289 1.00 . A A . 42 GLU CA 1 1
11 12131 1 1 42 GLU CB C -12.860 -0.869 -33.162 1.00 . A A . 42 GLU CB 1 1
11 12132 1 1 42 GLU CD C -14.811 0.735 -33.126 1.00 . A A . 42 GLU CD 1 1
11 12133 1 1 42 GLU CG C -13.617 0.184 -32.371 1.00 . A A . 42 GLU CG 1 1
11 12134 1 1 42 GLU H H -13.861 -2.704 -31.727 1.00 . A A . 42 GLU H 1 1
11 12135 1 1 42 GLU HA H -11.367 -2.383 -32.922 1.00 . A A . 42 GLU HA 1 1
11 12136 1 1 42 GLU HB2 H -12.203 -0.366 -33.857 1.00 . A A . 42 GLU HB2 1 1
11 12137 1 1 42 GLU HB3 H -13.577 -1.455 -33.719 1.00 . A A . 42 GLU HB3 1 1
11 12138 1 1 42 GLU HG2 H -13.966 -0.257 -31.450 1.00 . A A . 42 GLU HG2 1 1
11 12139 1 1 42 GLU HG3 H -12.945 0.999 -32.146 1.00 . A A . 42 GLU HG3 1 1
11 12140 1 1 42 GLU N N -12.893 -2.745 -31.581 1.00 . A A . 42 GLU N 1 1
11 12141 1 1 42 GLU O O -10.083 -0.559 -31.635 1.00 . A A . 42 GLU O 1 1
11 12142 1 1 42 GLU OE1 O -15.005 0.344 -34.297 1.00 . A A . 42 GLU OE1 1 1
11 12143 1 1 42 GLU OE2 O -15.552 1.556 -32.546 1.00 . A A . 42 GLU OE2 1 1
11 12144 1 1 43 ALA C C -9.991 -0.921 -28.352 1.00 . A A . 43 ALA C 1 1
11 12145 1 1 43 ALA CA C -11.011 -0.048 -29.075 1.00 . A A . 43 ALA CA 1 1
11 12146 1 1 43 ALA CB C -12.003 0.539 -28.082 1.00 . A A . 43 ALA CB 1 1
11 12147 1 1 43 ALA H H -12.596 -1.180 -29.903 1.00 . A A . 43 ALA H 1 1
11 12148 1 1 43 ALA HA H -10.494 0.769 -29.556 1.00 . A A . 43 ALA HA 1 1
11 12149 1 1 43 ALA HB1 H -12.941 0.006 -28.154 1.00 . A A . 43 ALA HB1 1 1
11 12150 1 1 43 ALA HB2 H -11.610 0.444 -27.081 1.00 . A A . 43 ALA HB2 1 1
11 12151 1 1 43 ALA HB3 H -12.164 1.582 -28.309 1.00 . A A . 43 ALA HB3 1 1
11 12152 1 1 43 ALA N N -11.713 -0.805 -30.104 1.00 . A A . 43 ALA N 1 1
11 12153 1 1 43 ALA O O -8.920 -0.452 -27.965 1.00 . A A . 43 ALA O 1 1
11 12154 1 1 44 LEU C C -8.283 -3.536 -28.399 1.00 . A A . 44 LEU C 1 1
11 12155 1 1 44 LEU CA C -9.443 -3.133 -27.494 1.00 . A A . 44 LEU CA 1 1
11 12156 1 1 44 LEU CB C -10.221 -4.376 -27.059 1.00 . A A . 44 LEU CB 1 1
11 12157 1 1 44 LEU CD1 C -12.465 -5.221 -26.329 1.00 . A A . 44 LEU CD1 1 1
11 12158 1 1 44 LEU CD2 C -10.977 -4.054 -24.691 1.00 . A A . 44 LEU CD2 1 1
11 12159 1 1 44 LEU CG C -11.421 -4.130 -26.144 1.00 . A A . 44 LEU CG 1 1
11 12160 1 1 44 LEU H H -11.196 -2.509 -28.502 1.00 . A A . 44 LEU H 1 1
11 12161 1 1 44 LEU HA H -9.046 -2.641 -26.618 1.00 . A A . 44 LEU HA 1 1
11 12162 1 1 44 LEU HB2 H -10.579 -4.870 -27.949 1.00 . A A . 44 LEU HB2 1 1
11 12163 1 1 44 LEU HB3 H -9.535 -5.029 -26.539 1.00 . A A . 44 LEU HB3 1 1
11 12164 1 1 44 LEU HD11 H -12.054 -6.013 -26.936 1.00 . A A . 44 LEU HD11 1 1
11 12165 1 1 44 LEU HD12 H -13.335 -4.807 -26.816 1.00 . A A . 44 LEU HD12 1 1
11 12166 1 1 44 LEU HD13 H -12.747 -5.616 -25.363 1.00 . A A . 44 LEU HD13 1 1
11 12167 1 1 44 LEU HD21 H -11.810 -3.746 -24.076 1.00 . A A . 44 LEU HD21 1 1
11 12168 1 1 44 LEU HD22 H -10.175 -3.337 -24.596 1.00 . A A . 44 LEU HD22 1 1
11 12169 1 1 44 LEU HD23 H -10.632 -5.026 -24.369 1.00 . A A . 44 LEU HD23 1 1
11 12170 1 1 44 LEU HG H -11.877 -3.185 -26.405 1.00 . A A . 44 LEU HG 1 1
11 12171 1 1 44 LEU N N -10.330 -2.193 -28.172 1.00 . A A . 44 LEU N 1 1
11 12172 1 1 44 LEU O O -7.215 -3.920 -27.922 1.00 . A A . 44 LEU O 1 1
11 12173 1 1 45 ASP C C -6.258 -2.878 -30.543 1.00 . A A . 45 ASP C 1 1
11 12174 1 1 45 ASP CA C -7.470 -3.794 -30.679 1.00 . A A . 45 ASP CA 1 1
11 12175 1 1 45 ASP CB C -8.031 -3.712 -32.099 1.00 . A A . 45 ASP CB 1 1
11 12176 1 1 45 ASP CG C -7.027 -4.155 -33.145 1.00 . A A . 45 ASP CG 1 1
11 12177 1 1 45 ASP H H -9.371 -3.129 -30.025 1.00 . A A . 45 ASP H 1 1
11 12178 1 1 45 ASP HA H -7.162 -4.810 -30.482 1.00 . A A . 45 ASP HA 1 1
11 12179 1 1 45 ASP HB2 H -8.903 -4.345 -32.172 1.00 . A A . 45 ASP HB2 1 1
11 12180 1 1 45 ASP HB3 H -8.315 -2.691 -32.308 1.00 . A A . 45 ASP HB3 1 1
11 12181 1 1 45 ASP N N -8.499 -3.443 -29.706 1.00 . A A . 45 ASP N 1 1
11 12182 1 1 45 ASP O O -5.145 -3.246 -30.917 1.00 . A A . 45 ASP O 1 1
11 12183 1 1 45 ASP OD1 O -6.329 -5.163 -32.907 1.00 . A A . 45 ASP OD1 1 1
11 12184 1 1 45 ASP OD2 O -6.941 -3.495 -34.201 1.00 . A A . 45 ASP OD2 1 1
11 12185 1 1 46 ARG C C -4.420 -1.191 -28.767 1.00 . A A . 46 ARG C 1 1
11 12186 1 1 46 ARG CA C -5.411 -0.713 -29.824 1.00 . A A . 46 ARG CA 1 1
11 12187 1 1 46 ARG CB C -5.986 0.646 -29.421 1.00 . A A . 46 ARG CB 1 1
11 12188 1 1 46 ARG CD C -5.283 2.002 -31.416 1.00 . A A . 46 ARG CD 1 1
11 12189 1 1 46 ARG CG C -6.456 1.482 -30.600 1.00 . A A . 46 ARG CG 1 1
11 12190 1 1 46 ARG CZ C -4.753 3.944 -32.828 1.00 . A A . 46 ARG CZ 1 1
11 12191 1 1 46 ARG H H -7.393 -1.447 -29.728 1.00 . A A . 46 ARG H 1 1
11 12192 1 1 46 ARG HA H -4.893 -0.610 -30.766 1.00 . A A . 46 ARG HA 1 1
11 12193 1 1 46 ARG HB2 H -6.828 0.487 -28.763 1.00 . A A . 46 ARG HB2 1 1
11 12194 1 1 46 ARG HB3 H -5.227 1.202 -28.893 1.00 . A A . 46 ARG HB3 1 1
11 12195 1 1 46 ARG HD2 H -4.478 2.258 -30.744 1.00 . A A . 46 ARG HD2 1 1
11 12196 1 1 46 ARG HD3 H -4.956 1.223 -32.088 1.00 . A A . 46 ARG HD3 1 1
11 12197 1 1 46 ARG HE H -6.590 3.419 -32.255 1.00 . A A . 46 ARG HE 1 1
11 12198 1 1 46 ARG HG2 H -7.081 0.873 -31.236 1.00 . A A . 46 ARG HG2 1 1
11 12199 1 1 46 ARG HG3 H -7.026 2.322 -30.229 1.00 . A A . 46 ARG HG3 1 1
11 12200 1 1 46 ARG HH11 H -3.155 2.853 -32.249 1.00 . A A . 46 ARG HH11 1 1
11 12201 1 1 46 ARG HH12 H -2.795 4.224 -33.244 1.00 . A A . 46 ARG HH12 1 1
11 12202 1 1 46 ARG HH21 H -6.129 5.227 -33.566 1.00 . A A . 46 ARG HH21 1 1
11 12203 1 1 46 ARG HH22 H -4.488 5.575 -33.992 1.00 . A A . 46 ARG HH22 1 1
11 12204 1 1 46 ARG N N -6.484 -1.683 -30.007 1.00 . A A . 46 ARG N 1 1
11 12205 1 1 46 ARG NE N -5.641 3.183 -32.198 1.00 . A A . 46 ARG NE 1 1
11 12206 1 1 46 ARG NH1 N -3.462 3.650 -32.768 1.00 . A A . 46 ARG NH1 1 1
11 12207 1 1 46 ARG NH2 N -5.157 5.003 -33.519 1.00 . A A . 46 ARG NH2 1 1
11 12208 1 1 46 ARG O O -3.240 -1.401 -29.056 1.00 . A A . 46 ARG O 1 1
11 12209 1 1 47 LEU C C -3.391 -3.143 -26.781 1.00 . A A . 47 LEU C 1 1
11 12210 1 1 47 LEU CA C -4.062 -1.816 -26.442 1.00 . A A . 47 LEU CA 1 1
11 12211 1 1 47 LEU CB C -4.892 -1.962 -25.165 1.00 . A A . 47 LEU CB 1 1
11 12212 1 1 47 LEU CD1 C -4.891 -4.338 -24.364 1.00 . A A . 47 LEU CD1 1 1
11 12213 1 1 47 LEU CD2 C -6.996 -2.989 -24.269 1.00 . A A . 47 LEU CD2 1 1
11 12214 1 1 47 LEU CG C -5.710 -3.248 -25.040 1.00 . A A . 47 LEU CG 1 1
11 12215 1 1 47 LEU H H -5.852 -1.179 -27.373 1.00 . A A . 47 LEU H 1 1
11 12216 1 1 47 LEU HA H -3.298 -1.070 -26.281 1.00 . A A . 47 LEU HA 1 1
11 12217 1 1 47 LEU HB2 H -4.216 -1.917 -24.325 1.00 . A A . 47 LEU HB2 1 1
11 12218 1 1 47 LEU HB3 H -5.577 -1.127 -25.119 1.00 . A A . 47 LEU HB3 1 1
11 12219 1 1 47 LEU HD11 H -4.614 -5.083 -25.094 1.00 . A A . 47 LEU HD11 1 1
11 12220 1 1 47 LEU HD12 H -5.480 -4.798 -23.584 1.00 . A A . 47 LEU HD12 1 1
11 12221 1 1 47 LEU HD13 H -4.000 -3.904 -23.934 1.00 . A A . 47 LEU HD13 1 1
11 12222 1 1 47 LEU HD21 H -6.767 -2.458 -23.357 1.00 . A A . 47 LEU HD21 1 1
11 12223 1 1 47 LEU HD22 H -7.467 -3.931 -24.029 1.00 . A A . 47 LEU HD22 1 1
11 12224 1 1 47 LEU HD23 H -7.665 -2.395 -24.874 1.00 . A A . 47 LEU HD23 1 1
11 12225 1 1 47 LEU HG H -5.976 -3.596 -26.029 1.00 . A A . 47 LEU HG 1 1
11 12226 1 1 47 LEU N N -4.905 -1.362 -27.543 1.00 . A A . 47 LEU N 1 1
11 12227 1 1 47 LEU O O -2.252 -3.394 -26.385 1.00 . A A . 47 LEU O 1 1
11 12228 1 1 48 LEU C C -2.382 -5.133 -28.849 1.00 . A A . 48 LEU C 1 1
11 12229 1 1 48 LEU CA C -3.576 -5.290 -27.912 1.00 . A A . 48 LEU CA 1 1
11 12230 1 1 48 LEU CB C -4.666 -6.119 -28.593 1.00 . A A . 48 LEU CB 1 1
11 12231 1 1 48 LEU CD1 C -7.087 -6.768 -28.567 1.00 . A A . 48 LEU CD1 1 1
11 12232 1 1 48 LEU CD2 C -5.515 -7.748 -26.887 1.00 . A A . 48 LEU CD2 1 1
11 12233 1 1 48 LEU CG C -5.853 -6.517 -27.715 1.00 . A A . 48 LEU CG 1 1
11 12234 1 1 48 LEU H H -5.004 -3.733 -27.803 1.00 . A A . 48 LEU H 1 1
11 12235 1 1 48 LEU HA H -3.251 -5.801 -27.018 1.00 . A A . 48 LEU HA 1 1
11 12236 1 1 48 LEU HB2 H -5.048 -5.545 -29.424 1.00 . A A . 48 LEU HB2 1 1
11 12237 1 1 48 LEU HB3 H -4.209 -7.025 -28.964 1.00 . A A . 48 LEU HB3 1 1
11 12238 1 1 48 LEU HD11 H -7.402 -7.794 -28.451 1.00 . A A . 48 LEU HD11 1 1
11 12239 1 1 48 LEU HD12 H -6.853 -6.579 -29.605 1.00 . A A . 48 LEU HD12 1 1
11 12240 1 1 48 LEU HD13 H -7.883 -6.108 -28.253 1.00 . A A . 48 LEU HD13 1 1
11 12241 1 1 48 LEU HD21 H -6.397 -8.080 -26.360 1.00 . A A . 48 LEU HD21 1 1
11 12242 1 1 48 LEU HD22 H -4.741 -7.501 -26.174 1.00 . A A . 48 LEU HD22 1 1
11 12243 1 1 48 LEU HD23 H -5.166 -8.536 -27.539 1.00 . A A . 48 LEU HD23 1 1
11 12244 1 1 48 LEU HG H -6.077 -5.707 -27.035 1.00 . A A . 48 LEU HG 1 1
11 12245 1 1 48 LEU N N -4.103 -3.989 -27.517 1.00 . A A . 48 LEU N 1 1
11 12246 1 1 48 LEU O O -1.296 -5.650 -28.581 1.00 . A A . 48 LEU O 1 1
11 12247 1 1 49 LEU C C -0.305 -3.560 -30.261 1.00 . A A . 49 LEU C 1 1
11 12248 1 1 49 LEU CA C -1.529 -4.186 -30.923 1.00 . A A . 49 LEU CA 1 1
11 12249 1 1 49 LEU CB C -2.032 -3.281 -32.049 1.00 . A A . 49 LEU CB 1 1
11 12250 1 1 49 LEU CD1 C -0.383 -3.892 -33.836 1.00 . A A . 49 LEU CD1 1 1
11 12251 1 1 49 LEU CD2 C -1.554 -1.684 -33.921 1.00 . A A . 49 LEU CD2 1 1
11 12252 1 1 49 LEU CG C -0.968 -2.755 -33.013 1.00 . A A . 49 LEU CG 1 1
11 12253 1 1 49 LEU H H -3.474 -4.027 -30.106 1.00 . A A . 49 LEU H 1 1
11 12254 1 1 49 LEU HA H -1.249 -5.143 -31.338 1.00 . A A . 49 LEU HA 1 1
11 12255 1 1 49 LEU HB2 H -2.752 -3.841 -32.626 1.00 . A A . 49 LEU HB2 1 1
11 12256 1 1 49 LEU HB3 H -2.519 -2.430 -31.596 1.00 . A A . 49 LEU HB3 1 1
11 12257 1 1 49 LEU HD11 H 0.053 -4.627 -33.176 1.00 . A A . 49 LEU HD11 1 1
11 12258 1 1 49 LEU HD12 H 0.378 -3.505 -34.496 1.00 . A A . 49 LEU HD12 1 1
11 12259 1 1 49 LEU HD13 H -1.166 -4.353 -34.421 1.00 . A A . 49 LEU HD13 1 1
11 12260 1 1 49 LEU HD21 H -2.461 -1.296 -33.481 1.00 . A A . 49 LEU HD21 1 1
11 12261 1 1 49 LEU HD22 H -1.779 -2.114 -34.887 1.00 . A A . 49 LEU HD22 1 1
11 12262 1 1 49 LEU HD23 H -0.840 -0.883 -34.041 1.00 . A A . 49 LEU HD23 1 1
11 12263 1 1 49 LEU HG H -0.164 -2.309 -32.443 1.00 . A A . 49 LEU HG 1 1
11 12264 1 1 49 LEU N N -2.589 -4.414 -29.947 1.00 . A A . 49 LEU N 1 1
11 12265 1 1 49 LEU O O 0.831 -3.926 -30.563 1.00 . A A . 49 LEU O 1 1
11 12266 1 1 50 ASP C C 1.352 -2.938 -27.828 1.00 . A A . 50 ASP C 1 1
11 12267 1 1 50 ASP CA C 0.538 -1.943 -28.649 1.00 . A A . 50 ASP CA 1 1
11 12268 1 1 50 ASP CB C -0.022 -0.849 -27.740 1.00 . A A . 50 ASP CB 1 1
11 12269 1 1 50 ASP CG C -0.224 0.464 -28.471 1.00 . A A . 50 ASP CG 1 1
11 12270 1 1 50 ASP H H -1.472 -2.370 -29.159 1.00 . A A . 50 ASP H 1 1
11 12271 1 1 50 ASP HA H 1.184 -1.490 -29.386 1.00 . A A . 50 ASP HA 1 1
11 12272 1 1 50 ASP HB2 H -0.976 -1.170 -27.346 1.00 . A A . 50 ASP HB2 1 1
11 12273 1 1 50 ASP HB3 H 0.663 -0.684 -26.922 1.00 . A A . 50 ASP HB3 1 1
11 12274 1 1 50 ASP N N -0.545 -2.618 -29.357 1.00 . A A . 50 ASP N 1 1
11 12275 1 1 50 ASP O O 2.575 -3.007 -27.952 1.00 . A A . 50 ASP O 1 1
11 12276 1 1 50 ASP OD1 O -0.958 0.474 -29.481 1.00 . A A . 50 ASP OD1 1 1
11 12277 1 1 50 ASP OD2 O 0.352 1.482 -28.033 1.00 . A A . 50 ASP OD2 1 1
11 12278 1 1 51 VAL C C 2.188 -5.638 -26.976 1.00 . A A . 51 VAL C 1 1
11 12279 1 1 51 VAL CA C 1.325 -4.696 -26.144 1.00 . A A . 51 VAL CA 1 1
11 12280 1 1 51 VAL CB C 0.301 -5.525 -25.347 1.00 . A A . 51 VAL CB 1 1
11 12281 1 1 51 VAL CG1 C 1.001 -6.615 -24.550 1.00 . A A . 51 VAL CG1 1 1
11 12282 1 1 51 VAL CG2 C -0.515 -4.625 -24.431 1.00 . A A . 51 VAL CG2 1 1
11 12283 1 1 51 VAL H H -0.307 -3.603 -26.933 1.00 . A A . 51 VAL H 1 1
11 12284 1 1 51 VAL HA H 1.956 -4.170 -25.442 1.00 . A A . 51 VAL HA 1 1
11 12285 1 1 51 VAL HB H -0.372 -5.997 -26.047 1.00 . A A . 51 VAL HB 1 1
11 12286 1 1 51 VAL HG11 H 1.147 -7.482 -25.178 1.00 . A A . 51 VAL HG11 1 1
11 12287 1 1 51 VAL HG12 H 1.959 -6.253 -24.208 1.00 . A A . 51 VAL HG12 1 1
11 12288 1 1 51 VAL HG13 H 0.393 -6.886 -23.700 1.00 . A A . 51 VAL HG13 1 1
11 12289 1 1 51 VAL HG21 H -1.567 -4.796 -24.605 1.00 . A A . 51 VAL HG21 1 1
11 12290 1 1 51 VAL HG22 H -0.280 -4.850 -23.401 1.00 . A A . 51 VAL HG22 1 1
11 12291 1 1 51 VAL HG23 H -0.278 -3.592 -24.637 1.00 . A A . 51 VAL HG23 1 1
11 12292 1 1 51 VAL N N 0.666 -3.705 -26.987 1.00 . A A . 51 VAL N 1 1
11 12293 1 1 51 VAL O O 3.372 -5.824 -26.693 1.00 . A A . 51 VAL O 1 1
11 12294 1 1 52 ARG C C 3.398 -6.430 -29.653 1.00 . A A . 52 ARG C 1 1
11 12295 1 1 52 ARG CA C 2.301 -7.153 -28.877 1.00 . A A . 52 ARG CA 1 1
11 12296 1 1 52 ARG CB C 1.329 -7.822 -29.850 1.00 . A A . 52 ARG CB 1 1
11 12297 1 1 52 ARG CD C -0.254 -7.573 -31.786 1.00 . A A . 52 ARG CD 1 1
11 12298 1 1 52 ARG CG C 0.702 -6.858 -30.844 1.00 . A A . 52 ARG CG 1 1
11 12299 1 1 52 ARG CZ C -0.728 -7.659 -34.197 1.00 . A A . 52 ARG CZ 1 1
11 12300 1 1 52 ARG H H 0.642 -6.041 -28.178 1.00 . A A . 52 ARG H 1 1
11 12301 1 1 52 ARG HA H 2.756 -7.912 -28.257 1.00 . A A . 52 ARG HA 1 1
11 12302 1 1 52 ARG HB2 H 1.860 -8.582 -30.406 1.00 . A A . 52 ARG HB2 1 1
11 12303 1 1 52 ARG HB3 H 0.537 -8.289 -29.285 1.00 . A A . 52 ARG HB3 1 1
11 12304 1 1 52 ARG HD2 H -0.192 -8.635 -31.603 1.00 . A A . 52 ARG HD2 1 1
11 12305 1 1 52 ARG HD3 H -1.258 -7.232 -31.585 1.00 . A A . 52 ARG HD3 1 1
11 12306 1 1 52 ARG HE H 0.909 -6.861 -33.385 1.00 . A A . 52 ARG HE 1 1
11 12307 1 1 52 ARG HG2 H 0.155 -6.101 -30.301 1.00 . A A . 52 ARG HG2 1 1
11 12308 1 1 52 ARG HG3 H 1.485 -6.393 -31.423 1.00 . A A . 52 ARG HG3 1 1
11 12309 1 1 52 ARG HH11 H -2.152 -8.477 -33.020 1.00 . A A . 52 ARG HH11 1 1
11 12310 1 1 52 ARG HH12 H -2.475 -8.531 -34.722 1.00 . A A . 52 ARG HH12 1 1
11 12311 1 1 52 ARG HH21 H 0.497 -6.926 -35.628 1.00 . A A . 52 ARG HH21 1 1
11 12312 1 1 52 ARG HH22 H -0.967 -7.649 -36.204 1.00 . A A . 52 ARG HH22 1 1
11 12313 1 1 52 ARG N N 1.588 -6.229 -28.004 1.00 . A A . 52 ARG N 1 1
11 12314 1 1 52 ARG NE N 0.064 -7.314 -33.188 1.00 . A A . 52 ARG NE 1 1
11 12315 1 1 52 ARG NH1 N -1.879 -8.273 -33.960 1.00 . A A . 52 ARG NH1 1 1
11 12316 1 1 52 ARG NH2 N -0.370 -7.389 -35.445 1.00 . A A . 52 ARG NH2 1 1
11 12317 1 1 52 ARG O O 4.398 -7.033 -30.041 1.00 . A A . 52 ARG O 1 1
11 12318 1 1 53 ALA C C 5.388 -4.015 -29.735 1.00 . A A . 53 ALA C 1 1
11 12319 1 1 53 ALA CA C 4.175 -4.330 -30.604 1.00 . A A . 53 ALA CA 1 1
11 12320 1 1 53 ALA CB C 3.530 -3.043 -31.099 1.00 . A A . 53 ALA CB 1 1
11 12321 1 1 53 ALA H H 2.385 -4.711 -29.542 1.00 . A A . 53 ALA H 1 1
11 12322 1 1 53 ALA HA H 4.499 -4.896 -31.466 1.00 . A A . 53 ALA HA 1 1
11 12323 1 1 53 ALA HB1 H 2.762 -3.281 -31.820 1.00 . A A . 53 ALA HB1 1 1
11 12324 1 1 53 ALA HB2 H 3.091 -2.517 -30.265 1.00 . A A . 53 ALA HB2 1 1
11 12325 1 1 53 ALA HB3 H 4.280 -2.421 -31.564 1.00 . A A . 53 ALA HB3 1 1
11 12326 1 1 53 ALA N N 3.202 -5.135 -29.876 1.00 . A A . 53 ALA N 1 1
11 12327 1 1 53 ALA O O 6.404 -3.524 -30.227 1.00 . A A . 53 ALA O 1 1
11 12328 1 1 54 ARG C C 6.660 -2.553 -27.412 1.00 . A A . 54 ARG C 1 1
11 12329 1 1 54 ARG CA C 6.361 -4.046 -27.505 1.00 . A A . 54 ARG CA 1 1
11 12330 1 1 54 ARG CB C 7.620 -4.803 -27.933 1.00 . A A . 54 ARG CB 1 1
11 12331 1 1 54 ARG CD C 8.624 -7.079 -28.292 1.00 . A A . 54 ARG CD 1 1
11 12332 1 1 54 ARG CG C 7.355 -6.243 -28.342 1.00 . A A . 54 ARG CG 1 1
11 12333 1 1 54 ARG CZ C 8.406 -8.507 -30.281 1.00 . A A . 54 ARG CZ 1 1
11 12334 1 1 54 ARG H H 4.438 -4.691 -28.111 1.00 . A A . 54 ARG H 1 1
11 12335 1 1 54 ARG HA H 6.051 -4.401 -26.533 1.00 . A A . 54 ARG HA 1 1
11 12336 1 1 54 ARG HB2 H 8.067 -4.290 -28.772 1.00 . A A . 54 ARG HB2 1 1
11 12337 1 1 54 ARG HB3 H 8.319 -4.808 -27.110 1.00 . A A . 54 ARG HB3 1 1
11 12338 1 1 54 ARG HD2 H 9.419 -6.532 -28.776 1.00 . A A . 54 ARG HD2 1 1
11 12339 1 1 54 ARG HD3 H 8.884 -7.251 -27.258 1.00 . A A . 54 ARG HD3 1 1
11 12340 1 1 54 ARG HE H 8.383 -9.164 -28.397 1.00 . A A . 54 ARG HE 1 1
11 12341 1 1 54 ARG HG2 H 6.628 -6.671 -27.668 1.00 . A A . 54 ARG HG2 1 1
11 12342 1 1 54 ARG HG3 H 6.966 -6.255 -29.349 1.00 . A A . 54 ARG HG3 1 1
11 12343 1 1 54 ARG HH11 H 8.621 -6.536 -30.669 1.00 . A A . 54 ARG HH11 1 1
11 12344 1 1 54 ARG HH12 H 8.466 -7.555 -32.062 1.00 . A A . 54 ARG HH12 1 1
11 12345 1 1 54 ARG HH21 H 8.178 -10.515 -30.224 1.00 . A A . 54 ARG HH21 1 1
11 12346 1 1 54 ARG HH22 H 8.213 -9.817 -31.808 1.00 . A A . 54 ARG HH22 1 1
11 12347 1 1 54 ARG N N 5.274 -4.301 -28.442 1.00 . A A . 54 ARG N 1 1
11 12348 1 1 54 ARG NE N 8.458 -8.366 -28.961 1.00 . A A . 54 ARG NE 1 1
11 12349 1 1 54 ARG NH1 N 8.505 -7.446 -31.068 1.00 . A A . 54 ARG NH1 1 1
11 12350 1 1 54 ARG NH2 N 8.253 -9.712 -30.815 1.00 . A A . 54 ARG NH2 1 1
11 12351 1 1 54 ARG O O 7.810 -2.131 -27.537 1.00 . A A . 54 ARG O 1 1
11 12352 1 1 55 ARG C C 4.975 0.229 -25.897 1.00 . A A . 55 ARG C 1 1
11 12353 1 1 55 ARG CA C 5.768 -0.312 -27.083 1.00 . A A . 55 ARG CA 1 1
11 12354 1 1 55 ARG CB C 5.305 0.368 -28.373 1.00 . A A . 55 ARG CB 1 1
11 12355 1 1 55 ARG CD C 7.362 1.460 -29.317 1.00 . A A . 55 ARG CD 1 1
11 12356 1 1 55 ARG CG C 6.344 0.342 -29.481 1.00 . A A . 55 ARG CG 1 1
11 12357 1 1 55 ARG CZ C 6.573 3.127 -30.944 1.00 . A A . 55 ARG CZ 1 1
11 12358 1 1 55 ARG H H 4.725 -2.154 -27.100 1.00 . A A . 55 ARG H 1 1
11 12359 1 1 55 ARG HA H 6.815 -0.098 -26.929 1.00 . A A . 55 ARG HA 1 1
11 12360 1 1 55 ARG HB2 H 4.416 -0.131 -28.731 1.00 . A A . 55 ARG HB2 1 1
11 12361 1 1 55 ARG HB3 H 5.067 1.398 -28.156 1.00 . A A . 55 ARG HB3 1 1
11 12362 1 1 55 ARG HD2 H 7.675 1.495 -28.285 1.00 . A A . 55 ARG HD2 1 1
11 12363 1 1 55 ARG HD3 H 8.214 1.248 -29.945 1.00 . A A . 55 ARG HD3 1 1
11 12364 1 1 55 ARG HE H 6.610 3.392 -28.967 1.00 . A A . 55 ARG HE 1 1
11 12365 1 1 55 ARG HG2 H 6.861 -0.606 -29.456 1.00 . A A . 55 ARG HG2 1 1
11 12366 1 1 55 ARG HG3 H 5.845 0.458 -30.432 1.00 . A A . 55 ARG HG3 1 1
11 12367 1 1 55 ARG HH11 H 7.213 1.389 -31.750 1.00 . A A . 55 ARG HH11 1 1
11 12368 1 1 55 ARG HH12 H 6.654 2.572 -32.885 1.00 . A A . 55 ARG HH12 1 1
11 12369 1 1 55 ARG HH21 H 5.871 4.957 -30.452 1.00 . A A . 55 ARG HH21 1 1
11 12370 1 1 55 ARG HH22 H 5.891 4.602 -32.146 1.00 . A A . 55 ARG HH22 1 1
11 12371 1 1 55 ARG N N 5.617 -1.758 -27.191 1.00 . A A . 55 ARG N 1 1
11 12372 1 1 55 ARG NE N 6.811 2.761 -29.689 1.00 . A A . 55 ARG NE 1 1
11 12373 1 1 55 ARG NH1 N 6.835 2.294 -31.942 1.00 . A A . 55 ARG NH1 1 1
11 12374 1 1 55 ARG NH2 N 6.070 4.327 -31.202 1.00 . A A . 55 ARG NH2 1 1
11 12375 1 1 55 ARG O O 4.574 1.393 -25.884 1.00 . A A . 55 ARG O 1 1
11 12376 1 1 56 VAL C C 4.952 0.176 -22.583 1.00 . A A . 56 VAL C 1 1
11 12377 1 1 56 VAL CA C 4.010 -0.230 -23.710 1.00 . A A . 56 VAL CA 1 1
11 12378 1 1 56 VAL CB C 3.098 -1.369 -23.217 1.00 . A A . 56 VAL CB 1 1
11 12379 1 1 56 VAL CG1 C 3.925 -2.586 -22.829 1.00 . A A . 56 VAL CG1 1 1
11 12380 1 1 56 VAL CG2 C 2.245 -0.900 -22.048 1.00 . A A . 56 VAL CG2 1 1
11 12381 1 1 56 VAL H H 5.099 -1.537 -24.969 1.00 . A A . 56 VAL H 1 1
11 12382 1 1 56 VAL HA H 3.388 0.614 -23.968 1.00 . A A . 56 VAL HA 1 1
11 12383 1 1 56 VAL HB H 2.440 -1.652 -24.025 1.00 . A A . 56 VAL HB 1 1
11 12384 1 1 56 VAL HG11 H 4.924 -2.484 -23.228 1.00 . A A . 56 VAL HG11 1 1
11 12385 1 1 56 VAL HG12 H 3.973 -2.661 -21.752 1.00 . A A . 56 VAL HG12 1 1
11 12386 1 1 56 VAL HG13 H 3.466 -3.476 -23.233 1.00 . A A . 56 VAL HG13 1 1
11 12387 1 1 56 VAL HG21 H 1.361 -1.517 -21.978 1.00 . A A . 56 VAL HG21 1 1
11 12388 1 1 56 VAL HG22 H 2.813 -0.979 -21.132 1.00 . A A . 56 VAL HG22 1 1
11 12389 1 1 56 VAL HG23 H 1.955 0.128 -22.203 1.00 . A A . 56 VAL HG23 1 1
11 12390 1 1 56 VAL N N 4.754 -0.623 -24.901 1.00 . A A . 56 VAL N 1 1
11 12391 1 1 56 VAL O O 6.044 -0.377 -22.442 1.00 . A A . 56 VAL O 1 1
11 12392 1 1 57 ASP C C 4.622 1.370 -19.336 1.00 . A A . 57 ASP C 1 1
11 12393 1 1 57 ASP CA C 5.329 1.625 -20.664 1.00 . A A . 57 ASP CA 1 1
11 12394 1 1 57 ASP CB C 5.621 3.118 -20.822 1.00 . A A . 57 ASP CB 1 1
11 12395 1 1 57 ASP CG C 4.367 3.965 -20.731 1.00 . A A . 57 ASP CG 1 1
11 12396 1 1 57 ASP H H 3.645 1.546 -21.944 1.00 . A A . 57 ASP H 1 1
11 12397 1 1 57 ASP HA H 6.262 1.082 -20.670 1.00 . A A . 57 ASP HA 1 1
11 12398 1 1 57 ASP HB2 H 6.301 3.429 -20.043 1.00 . A A . 57 ASP HB2 1 1
11 12399 1 1 57 ASP HB3 H 6.080 3.288 -21.785 1.00 . A A . 57 ASP HB3 1 1
11 12400 1 1 57 ASP N N 4.524 1.145 -21.781 1.00 . A A . 57 ASP N 1 1
11 12401 1 1 57 ASP O O 3.517 0.830 -19.305 1.00 . A A . 57 ASP O 1 1
11 12402 1 1 57 ASP OD1 O 3.847 4.137 -19.608 1.00 . A A . 57 ASP OD1 1 1
11 12403 1 1 57 ASP OD2 O 3.907 4.458 -21.781 1.00 . A A . 57 ASP OD2 1 1
11 12404 1 1 58 GLN C C 3.959 2.824 -16.455 1.00 . A A . 58 GLN C 1 1
11 12405 1 1 58 GLN CA C 4.702 1.573 -16.912 1.00 . A A . 58 GLN CA 1 1
11 12406 1 1 58 GLN CB C 5.805 1.227 -15.910 1.00 . A A . 58 GLN CB 1 1
11 12407 1 1 58 GLN CD C 6.415 3.351 -14.687 1.00 . A A . 58 GLN CD 1 1
11 12408 1 1 58 GLN CG C 6.832 2.332 -15.729 1.00 . A A . 58 GLN CG 1 1
11 12409 1 1 58 GLN H H 6.147 2.186 -18.333 1.00 . A A . 58 GLN H 1 1
11 12410 1 1 58 GLN HA H 4.003 0.752 -16.963 1.00 . A A . 58 GLN HA 1 1
11 12411 1 1 58 GLN HB2 H 5.352 1.024 -14.951 1.00 . A A . 58 GLN HB2 1 1
11 12412 1 1 58 GLN HB3 H 6.319 0.340 -16.251 1.00 . A A . 58 GLN HB3 1 1
11 12413 1 1 58 GLN HE21 H 6.319 1.930 -13.300 1.00 . A A . 58 GLN HE21 1 1
11 12414 1 1 58 GLN HE22 H 5.928 3.526 -12.767 1.00 . A A . 58 GLN HE22 1 1
11 12415 1 1 58 GLN HG2 H 7.768 1.890 -15.422 1.00 . A A . 58 GLN HG2 1 1
11 12416 1 1 58 GLN HG3 H 6.967 2.839 -16.673 1.00 . A A . 58 GLN HG3 1 1
11 12417 1 1 58 GLN N N 5.269 1.761 -18.243 1.00 . A A . 58 GLN N 1 1
11 12418 1 1 58 GLN NE2 N 6.198 2.890 -13.461 1.00 . A A . 58 GLN NE2 1 1
11 12419 1 1 58 GLN O O 4.334 3.944 -16.803 1.00 . A A . 58 GLN O 1 1
11 12420 1 1 58 GLN OE1 O 6.289 4.541 -14.980 1.00 . A A . 58 GLN OE1 1 1
11 12421 1 1 59 PHE C C 1.088 3.255 -14.140 1.00 . A A . 59 PHE C 1 1
11 12422 1 1 59 PHE CA C 2.104 3.738 -15.172 1.00 . A A . 59 PHE CA 1 1
11 12423 1 1 59 PHE CB C 1.382 4.439 -16.325 1.00 . A A . 59 PHE CB 1 1
11 12424 1 1 59 PHE CD1 C 1.844 6.876 -15.948 1.00 . A A . 59 PHE CD1 1 1
11 12425 1 1 59 PHE CD2 C -0.400 6.100 -15.723 1.00 . A A . 59 PHE CD2 1 1
11 12426 1 1 59 PHE CE1 C 1.433 8.160 -15.641 1.00 . A A . 59 PHE CE1 1 1
11 12427 1 1 59 PHE CE2 C -0.816 7.382 -15.416 1.00 . A A . 59 PHE CE2 1 1
11 12428 1 1 59 PHE CG C 0.933 5.833 -15.992 1.00 . A A . 59 PHE CG 1 1
11 12429 1 1 59 PHE CZ C 0.102 8.413 -15.376 1.00 . A A . 59 PHE CZ 1 1
11 12430 1 1 59 PHE H H 2.652 1.709 -15.432 1.00 . A A . 59 PHE H 1 1
11 12431 1 1 59 PHE HA H 2.774 4.438 -14.699 1.00 . A A . 59 PHE HA 1 1
11 12432 1 1 59 PHE HB2 H 2.047 4.498 -17.173 1.00 . A A . 59 PHE HB2 1 1
11 12433 1 1 59 PHE HB3 H 0.510 3.863 -16.596 1.00 . A A . 59 PHE HB3 1 1
11 12434 1 1 59 PHE HD1 H 2.885 6.680 -16.156 1.00 . A A . 59 PHE HD1 1 1
11 12435 1 1 59 PHE HD2 H -1.119 5.293 -15.754 1.00 . A A . 59 PHE HD2 1 1
11 12436 1 1 59 PHE HE1 H 2.153 8.964 -15.611 1.00 . A A . 59 PHE HE1 1 1
11 12437 1 1 59 PHE HE2 H -1.858 7.576 -15.210 1.00 . A A . 59 PHE HE2 1 1
11 12438 1 1 59 PHE HZ H -0.221 9.415 -15.136 1.00 . A A . 59 PHE HZ 1 1
11 12439 1 1 59 PHE N N 2.901 2.626 -15.675 1.00 . A A . 59 PHE N 1 1
11 12440 1 1 59 PHE O O 0.749 2.073 -14.094 1.00 . A A . 59 PHE O 1 1
11 12441 1 1 60 GLN C C -1.536 4.825 -12.304 1.00 . A A . 60 GLN C 1 1
11 12442 1 1 60 GLN CA C -0.366 3.848 -12.281 1.00 . A A . 60 GLN CA 1 1
11 12443 1 1 60 GLN CB C 0.296 3.859 -10.902 1.00 . A A . 60 GLN CB 1 1
11 12444 1 1 60 GLN CD C 1.281 5.407 -9.164 1.00 . A A . 60 GLN CD 1 1
11 12445 1 1 60 GLN CG C 1.139 5.098 -10.641 1.00 . A A . 60 GLN CG 1 1
11 12446 1 1 60 GLN H H 0.919 5.104 -13.399 1.00 . A A . 60 GLN H 1 1
11 12447 1 1 60 GLN HA H -0.738 2.855 -12.483 1.00 . A A . 60 GLN HA 1 1
11 12448 1 1 60 GLN HB2 H -0.473 3.808 -10.146 1.00 . A A . 60 GLN HB2 1 1
11 12449 1 1 60 GLN HB3 H 0.934 2.992 -10.815 1.00 . A A . 60 GLN HB3 1 1
11 12450 1 1 60 GLN HE21 H -0.664 5.795 -9.033 1.00 . A A . 60 GLN HE21 1 1
11 12451 1 1 60 GLN HE22 H 0.235 5.962 -7.567 1.00 . A A . 60 GLN HE22 1 1
11 12452 1 1 60 GLN HG2 H 2.123 4.942 -11.057 1.00 . A A . 60 GLN HG2 1 1
11 12453 1 1 60 GLN HG3 H 0.673 5.942 -11.128 1.00 . A A . 60 GLN HG3 1 1
11 12454 1 1 60 GLN N N 0.609 4.179 -13.313 1.00 . A A . 60 GLN N 1 1
11 12455 1 1 60 GLN NE2 N 0.172 5.757 -8.523 1.00 . A A . 60 GLN NE2 1 1
11 12456 1 1 60 GLN O O -1.354 6.021 -12.534 1.00 . A A . 60 GLN O 1 1
11 12457 1 1 60 GLN OE1 O 2.376 5.331 -8.605 1.00 . A A . 60 GLN OE1 1 1
11 12458 1 1 61 ILE C C -4.120 5.827 -10.711 1.00 . A A . 61 ILE C 1 1
11 12459 1 1 61 ILE CA C -3.937 5.136 -12.058 1.00 . A A . 61 ILE CA 1 1
11 12460 1 1 61 ILE CB C -5.195 4.306 -12.371 1.00 . A A . 61 ILE CB 1 1
11 12461 1 1 61 ILE CD1 C -6.103 2.554 -13.978 1.00 . A A . 61 ILE CD1 1 1
11 12462 1 1 61 ILE CG1 C -5.048 3.607 -13.724 1.00 . A A . 61 ILE CG1 1 1
11 12463 1 1 61 ILE CG2 C -6.431 5.193 -12.359 1.00 . A A . 61 ILE CG2 1 1
11 12464 1 1 61 ILE H H -2.818 3.348 -11.888 1.00 . A A . 61 ILE H 1 1
11 12465 1 1 61 ILE HA H -3.826 5.890 -12.825 1.00 . A A . 61 ILE HA 1 1
11 12466 1 1 61 ILE HB H -5.309 3.561 -11.599 1.00 . A A . 61 ILE HB 1 1
11 12467 1 1 61 ILE HD11 H -6.456 2.162 -13.036 1.00 . A A . 61 ILE HD11 1 1
11 12468 1 1 61 ILE HD12 H -6.928 2.993 -14.519 1.00 . A A . 61 ILE HD12 1 1
11 12469 1 1 61 ILE HD13 H -5.677 1.751 -14.563 1.00 . A A . 61 ILE HD13 1 1
11 12470 1 1 61 ILE HG12 H -5.116 4.341 -14.511 1.00 . A A . 61 ILE HG12 1 1
11 12471 1 1 61 ILE HG13 H -4.081 3.126 -13.769 1.00 . A A . 61 ILE HG13 1 1
11 12472 1 1 61 ILE HG21 H -6.215 6.119 -12.872 1.00 . A A . 61 ILE HG21 1 1
11 12473 1 1 61 ILE HG22 H -7.242 4.686 -12.861 1.00 . A A . 61 ILE HG22 1 1
11 12474 1 1 61 ILE HG23 H -6.714 5.404 -11.339 1.00 . A A . 61 ILE HG23 1 1
11 12475 1 1 61 ILE N N -2.737 4.309 -12.065 1.00 . A A . 61 ILE N 1 1
11 12476 1 1 61 ILE O O -4.274 7.046 -10.643 1.00 . A A . 61 ILE O 1 1
11 12477 1 1 62 ASN C C -3.565 4.689 -7.267 1.00 . A A . 62 ASN C 1 1
11 12478 1 1 62 ASN CA C -4.263 5.576 -8.294 1.00 . A A . 62 ASN CA 1 1
11 12479 1 1 62 ASN CB C -5.749 5.703 -7.949 1.00 . A A . 62 ASN CB 1 1
11 12480 1 1 62 ASN CG C -6.395 6.906 -8.609 1.00 . A A . 62 ASN CG 1 1
11 12481 1 1 62 ASN H H -3.974 4.075 -9.758 1.00 . A A . 62 ASN H 1 1
11 12482 1 1 62 ASN HA H -3.813 6.557 -8.271 1.00 . A A . 62 ASN HA 1 1
11 12483 1 1 62 ASN HB2 H -6.266 4.814 -8.279 1.00 . A A . 62 ASN HB2 1 1
11 12484 1 1 62 ASN HB3 H -5.857 5.801 -6.879 1.00 . A A . 62 ASN HB3 1 1
11 12485 1 1 62 ASN HD21 H -5.061 8.116 -7.767 1.00 . A A . 62 ASN HD21 1 1
11 12486 1 1 62 ASN HD22 H -6.241 8.881 -8.770 1.00 . A A . 62 ASN HD22 1 1
11 12487 1 1 62 ASN N N -4.101 5.040 -9.640 1.00 . A A . 62 ASN N 1 1
11 12488 1 1 62 ASN ND2 N -5.843 8.087 -8.357 1.00 . A A . 62 ASN ND2 1 1
11 12489 1 1 62 ASN O O -2.958 3.678 -7.616 1.00 . A A . 62 ASN O 1 1
11 12490 1 1 62 ASN OD1 O -7.378 6.774 -9.338 1.00 . A A . 62 ASN OD1 1 1
11 12491 1 1 63 ALA C C -4.089 3.742 -3.979 1.00 . A A . 63 ALA C 1 1
11 12492 1 1 63 ALA CA C -3.037 4.316 -4.921 1.00 . A A . 63 ALA CA 1 1
11 12493 1 1 63 ALA CB C -2.058 5.192 -4.153 1.00 . A A . 63 ALA CB 1 1
11 12494 1 1 63 ALA H H -4.155 5.893 -5.783 1.00 . A A . 63 ALA H 1 1
11 12495 1 1 63 ALA HA H -2.482 3.502 -5.364 1.00 . A A . 63 ALA HA 1 1
11 12496 1 1 63 ALA HB1 H -2.606 5.932 -3.587 1.00 . A A . 63 ALA HB1 1 1
11 12497 1 1 63 ALA HB2 H -1.480 4.578 -3.478 1.00 . A A . 63 ALA HB2 1 1
11 12498 1 1 63 ALA HB3 H -1.397 5.687 -4.847 1.00 . A A . 63 ALA HB3 1 1
11 12499 1 1 63 ALA N N -3.657 5.077 -5.999 1.00 . A A . 63 ALA N 1 1
11 12500 1 1 63 ALA O O -3.892 3.701 -2.764 1.00 . A A . 63 ALA O 1 1
11 12501 1 1 64 SER C C -6.418 1.232 -4.001 1.00 . A A . 64 SER C 1 1
11 12502 1 1 64 SER CA C -6.293 2.733 -3.755 1.00 . A A . 64 SER CA 1 1
11 12503 1 1 64 SER CB C -7.614 3.428 -4.090 1.00 . A A . 64 SER CB 1 1
11 12504 1 1 64 SER H H -5.305 3.360 -5.519 1.00 . A A . 64 SER H 1 1
11 12505 1 1 64 SER HA H -6.064 2.897 -2.712 1.00 . A A . 64 SER HA 1 1
11 12506 1 1 64 SER HB2 H -7.821 3.313 -5.143 1.00 . A A . 64 SER HB2 1 1
11 12507 1 1 64 SER HB3 H -8.410 2.977 -3.515 1.00 . A A . 64 SER HB3 1 1
11 12508 1 1 64 SER HG H -7.767 4.943 -2.858 1.00 . A A . 64 SER HG 1 1
11 12509 1 1 64 SER N N -5.207 3.300 -4.546 1.00 . A A . 64 SER N 1 1
11 12510 1 1 64 SER O O -6.889 0.488 -3.142 1.00 . A A . 64 SER O 1 1
11 12511 1 1 64 SER OG O -7.555 4.810 -3.785 1.00 . A A . 64 SER OG 1 1
11 12512 1 1 65 ALA C C -4.670 -1.153 -5.894 1.00 . A A . 65 ALA C 1 1
11 12513 1 1 65 ALA CA C -6.053 -0.615 -5.542 1.00 . A A . 65 ALA CA 1 1
11 12514 1 1 65 ALA CB C -7.013 -0.822 -6.705 1.00 . A A . 65 ALA CB 1 1
11 12515 1 1 65 ALA H H -5.626 1.438 -5.825 1.00 . A A . 65 ALA H 1 1
11 12516 1 1 65 ALA HA H -6.435 -1.161 -4.691 1.00 . A A . 65 ALA HA 1 1
11 12517 1 1 65 ALA HB1 H -7.497 0.115 -6.941 1.00 . A A . 65 ALA HB1 1 1
11 12518 1 1 65 ALA HB2 H -6.465 -1.172 -7.566 1.00 . A A . 65 ALA HB2 1 1
11 12519 1 1 65 ALA HB3 H -7.759 -1.553 -6.430 1.00 . A A . 65 ALA HB3 1 1
11 12520 1 1 65 ALA N N -5.992 0.796 -5.182 1.00 . A A . 65 ALA N 1 1
11 12521 1 1 65 ALA O O -3.673 -0.439 -5.796 1.00 . A A . 65 ALA O 1 1
11 12522 1 1 66 ALA C C -2.594 -2.204 -7.684 1.00 . A A . 66 ALA C 1 1
11 12523 1 1 66 ALA CA C -3.358 -3.049 -6.670 1.00 . A A . 66 ALA CA 1 1
11 12524 1 1 66 ALA CB C -3.609 -4.444 -7.224 1.00 . A A . 66 ALA CB 1 1
11 12525 1 1 66 ALA H H -5.448 -2.935 -6.360 1.00 . A A . 66 ALA H 1 1
11 12526 1 1 66 ALA HA H -2.760 -3.147 -5.775 1.00 . A A . 66 ALA HA 1 1
11 12527 1 1 66 ALA HB1 H -4.116 -4.366 -8.175 1.00 . A A . 66 ALA HB1 1 1
11 12528 1 1 66 ALA HB2 H -2.666 -4.952 -7.359 1.00 . A A . 66 ALA HB2 1 1
11 12529 1 1 66 ALA HB3 H -4.223 -5.000 -6.533 1.00 . A A . 66 ALA HB3 1 1
11 12530 1 1 66 ALA N N -4.618 -2.417 -6.303 1.00 . A A . 66 ALA N 1 1
11 12531 1 1 66 ALA O O -3.191 -1.589 -8.567 1.00 . A A . 66 ALA O 1 1
11 12532 1 1 67 GLN C C 0.517 -2.320 -9.230 1.00 . A A . 67 GLN C 1 1
11 12533 1 1 67 GLN CA C -0.428 -1.407 -8.456 1.00 . A A . 67 GLN CA 1 1
11 12534 1 1 67 GLN CB C 0.376 -0.366 -7.674 1.00 . A A . 67 GLN CB 1 1
11 12535 1 1 67 GLN CD C -0.854 1.833 -7.858 1.00 . A A . 67 GLN CD 1 1
11 12536 1 1 67 GLN CG C -0.489 0.663 -6.965 1.00 . A A . 67 GLN CG 1 1
11 12537 1 1 67 GLN H H -0.855 -2.690 -6.827 1.00 . A A . 67 GLN H 1 1
11 12538 1 1 67 GLN HA H -1.072 -0.899 -9.157 1.00 . A A . 67 GLN HA 1 1
11 12539 1 1 67 GLN HB2 H 0.975 -0.874 -6.933 1.00 . A A . 67 GLN HB2 1 1
11 12540 1 1 67 GLN HB3 H 1.029 0.154 -8.359 1.00 . A A . 67 GLN HB3 1 1
11 12541 1 1 67 GLN HE21 H 0.381 3.020 -6.848 1.00 . A A . 67 GLN HE21 1 1
11 12542 1 1 67 GLN HE22 H -0.472 3.761 -8.156 1.00 . A A . 67 GLN HE22 1 1
11 12543 1 1 67 GLN HG2 H -1.399 0.185 -6.636 1.00 . A A . 67 GLN HG2 1 1
11 12544 1 1 67 GLN HG3 H 0.050 1.038 -6.108 1.00 . A A . 67 GLN HG3 1 1
11 12545 1 1 67 GLN N N -1.272 -2.179 -7.551 1.00 . A A . 67 GLN N 1 1
11 12546 1 1 67 GLN NE2 N -0.255 2.989 -7.594 1.00 . A A . 67 GLN NE2 1 1
11 12547 1 1 67 GLN O O 1.243 -3.121 -8.641 1.00 . A A . 67 GLN O 1 1
11 12548 1 1 67 GLN OE1 O -1.664 1.700 -8.775 1.00 . A A . 67 GLN OE1 1 1
11 12549 1 1 68 ILE C C 2.345 -2.142 -12.180 1.00 . A A . 68 ILE C 1 1
11 12550 1 1 68 ILE CA C 1.357 -3.008 -11.407 1.00 . A A . 68 ILE CA 1 1
11 12551 1 1 68 ILE CB C 0.529 -3.839 -12.406 1.00 . A A . 68 ILE CB 1 1
11 12552 1 1 68 ILE CD1 C -1.888 -3.764 -11.612 1.00 . A A . 68 ILE CD1 1 1
11 12553 1 1 68 ILE CG1 C -0.606 -4.565 -11.681 1.00 . A A . 68 ILE CG1 1 1
11 12554 1 1 68 ILE CG2 C 1.421 -4.833 -13.135 1.00 . A A . 68 ILE CG2 1 1
11 12555 1 1 68 ILE H H -0.100 -1.539 -10.963 1.00 . A A . 68 ILE H 1 1
11 12556 1 1 68 ILE HA H 1.909 -3.689 -10.774 1.00 . A A . 68 ILE HA 1 1
11 12557 1 1 68 ILE HB H 0.108 -3.166 -13.137 1.00 . A A . 68 ILE HB 1 1
11 12558 1 1 68 ILE HD11 H -2.647 -4.247 -12.209 1.00 . A A . 68 ILE HD11 1 1
11 12559 1 1 68 ILE HD12 H -2.220 -3.703 -10.586 1.00 . A A . 68 ILE HD12 1 1
11 12560 1 1 68 ILE HD13 H -1.711 -2.768 -11.993 1.00 . A A . 68 ILE HD13 1 1
11 12561 1 1 68 ILE HG12 H -0.820 -5.488 -12.195 1.00 . A A . 68 ILE HG12 1 1
11 12562 1 1 68 ILE HG13 H -0.296 -4.784 -10.670 1.00 . A A . 68 ILE HG13 1 1
11 12563 1 1 68 ILE HG21 H 0.834 -5.379 -13.859 1.00 . A A . 68 ILE HG21 1 1
11 12564 1 1 68 ILE HG22 H 2.212 -4.301 -13.641 1.00 . A A . 68 ILE HG22 1 1
11 12565 1 1 68 ILE HG23 H 1.847 -5.523 -12.423 1.00 . A A . 68 ILE HG23 1 1
11 12566 1 1 68 ILE N N 0.501 -2.195 -10.553 1.00 . A A . 68 ILE N 1 1
11 12567 1 1 68 ILE O O 2.025 -1.021 -12.576 1.00 . A A . 68 ILE O 1 1
11 12568 1 1 69 ILE C C 5.212 -2.822 -14.195 1.00 . A A . 69 ILE C 1 1
11 12569 1 1 69 ILE CA C 4.580 -1.945 -13.120 1.00 . A A . 69 ILE CA 1 1
11 12570 1 1 69 ILE CB C 5.684 -1.437 -12.174 1.00 . A A . 69 ILE CB 1 1
11 12571 1 1 69 ILE CD1 C 4.576 -1.264 -9.889 1.00 . A A . 69 ILE CD1 1 1
11 12572 1 1 69 ILE CG1 C 5.087 -0.521 -11.103 1.00 . A A . 69 ILE CG1 1 1
11 12573 1 1 69 ILE CG2 C 6.763 -0.709 -12.961 1.00 . A A . 69 ILE CG2 1 1
11 12574 1 1 69 ILE H H 3.741 -3.567 -12.051 1.00 . A A . 69 ILE H 1 1
11 12575 1 1 69 ILE HA H 4.118 -1.091 -13.593 1.00 . A A . 69 ILE HA 1 1
11 12576 1 1 69 ILE HB H 6.137 -2.292 -11.694 1.00 . A A . 69 ILE HB 1 1
11 12577 1 1 69 ILE HD11 H 4.930 -2.284 -9.914 1.00 . A A . 69 ILE HD11 1 1
11 12578 1 1 69 ILE HD12 H 4.934 -0.780 -8.993 1.00 . A A . 69 ILE HD12 1 1
11 12579 1 1 69 ILE HD13 H 3.495 -1.259 -9.893 1.00 . A A . 69 ILE HD13 1 1
11 12580 1 1 69 ILE HG12 H 5.842 0.175 -10.772 1.00 . A A . 69 ILE HG12 1 1
11 12581 1 1 69 ILE HG13 H 4.260 0.027 -11.531 1.00 . A A . 69 ILE HG13 1 1
11 12582 1 1 69 ILE HG21 H 7.126 0.129 -12.384 1.00 . A A . 69 ILE HG21 1 1
11 12583 1 1 69 ILE HG22 H 7.579 -1.385 -13.164 1.00 . A A . 69 ILE HG22 1 1
11 12584 1 1 69 ILE HG23 H 6.350 -0.352 -13.893 1.00 . A A . 69 ILE HG23 1 1
11 12585 1 1 69 ILE N N 3.546 -2.670 -12.392 1.00 . A A . 69 ILE N 1 1
11 12586 1 1 69 ILE O O 5.387 -4.026 -14.007 1.00 . A A . 69 ILE O 1 1
11 12587 1 1 70 VAL C C 7.685 -3.010 -16.262 1.00 . A A . 70 VAL C 1 1
11 12588 1 1 70 VAL CA C 6.171 -2.934 -16.430 1.00 . A A . 70 VAL CA 1 1
11 12589 1 1 70 VAL CB C 5.848 -2.273 -17.783 1.00 . A A . 70 VAL CB 1 1
11 12590 1 1 70 VAL CG1 C 6.526 -3.023 -18.919 1.00 . A A . 70 VAL CG1 1 1
11 12591 1 1 70 VAL CG2 C 4.344 -2.209 -17.998 1.00 . A A . 70 VAL CG2 1 1
11 12592 1 1 70 VAL H H 5.391 -1.248 -15.416 1.00 . A A . 70 VAL H 1 1
11 12593 1 1 70 VAL HA H 5.769 -3.937 -16.438 1.00 . A A . 70 VAL HA 1 1
11 12594 1 1 70 VAL HB H 6.232 -1.264 -17.768 1.00 . A A . 70 VAL HB 1 1
11 12595 1 1 70 VAL HG11 H 7.044 -3.884 -18.523 1.00 . A A . 70 VAL HG11 1 1
11 12596 1 1 70 VAL HG12 H 5.782 -3.346 -19.633 1.00 . A A . 70 VAL HG12 1 1
11 12597 1 1 70 VAL HG13 H 7.235 -2.371 -19.408 1.00 . A A . 70 VAL HG13 1 1
11 12598 1 1 70 VAL HG21 H 3.859 -1.941 -17.071 1.00 . A A . 70 VAL HG21 1 1
11 12599 1 1 70 VAL HG22 H 4.118 -1.466 -18.750 1.00 . A A . 70 VAL HG22 1 1
11 12600 1 1 70 VAL HG23 H 3.985 -3.173 -18.327 1.00 . A A . 70 VAL HG23 1 1
11 12601 1 1 70 VAL N N 5.556 -2.210 -15.324 1.00 . A A . 70 VAL N 1 1
11 12602 1 1 70 VAL O O 8.425 -2.210 -16.835 1.00 . A A . 70 VAL O 1 1
11 12603 1 1 71 THR C C 10.070 -5.456 -15.851 1.00 . A A . 71 THR C 1 1
11 12604 1 1 71 THR CA C 9.565 -4.159 -15.228 1.00 . A A . 71 THR CA 1 1
11 12605 1 1 71 THR CB C 9.880 -4.169 -13.721 1.00 . A A . 71 THR CB 1 1
11 12606 1 1 71 THR CG2 C 8.933 -5.100 -12.977 1.00 . A A . 71 THR CG2 1 1
11 12607 1 1 71 THR H H 7.500 -4.584 -15.045 1.00 . A A . 71 THR H 1 1
11 12608 1 1 71 THR HA H 10.089 -3.327 -15.678 1.00 . A A . 71 THR HA 1 1
11 12609 1 1 71 THR HB H 9.754 -3.168 -13.335 1.00 . A A . 71 THR HB 1 1
11 12610 1 1 71 THR HG1 H 11.618 -4.068 -12.795 1.00 . A A . 71 THR HG1 1 1
11 12611 1 1 71 THR HG21 H 8.547 -5.842 -13.660 1.00 . A A . 71 THR HG21 1 1
11 12612 1 1 71 THR HG22 H 8.114 -4.527 -12.567 1.00 . A A . 71 THR HG22 1 1
11 12613 1 1 71 THR HG23 H 9.466 -5.590 -12.177 1.00 . A A . 71 THR HG23 1 1
11 12614 1 1 71 THR N N 8.140 -3.978 -15.473 1.00 . A A . 71 THR N 1 1
11 12615 1 1 71 THR O O 10.306 -6.440 -15.150 1.00 . A A . 71 THR O 1 1
11 12616 1 1 71 THR OG1 O 11.233 -4.586 -13.505 1.00 . A A . 71 THR OG1 1 1
11 12617 1 1 72 ASP C C 11.999 -7.155 -17.263 1.00 . A A . 72 ASP C 1 1
11 12618 1 1 72 ASP CA C 10.711 -6.626 -17.886 1.00 . A A . 72 ASP CA 1 1
11 12619 1 1 72 ASP CB C 10.942 -6.292 -19.360 1.00 . A A . 72 ASP CB 1 1
11 12620 1 1 72 ASP CG C 11.250 -7.523 -20.191 1.00 . A A . 72 ASP CG 1 1
11 12621 1 1 72 ASP H H 10.027 -4.634 -17.672 1.00 . A A . 72 ASP H 1 1
11 12622 1 1 72 ASP HA H 9.952 -7.390 -17.814 1.00 . A A . 72 ASP HA 1 1
11 12623 1 1 72 ASP HB2 H 10.054 -5.824 -19.760 1.00 . A A . 72 ASP HB2 1 1
11 12624 1 1 72 ASP HB3 H 11.773 -5.608 -19.442 1.00 . A A . 72 ASP HB3 1 1
11 12625 1 1 72 ASP N N 10.233 -5.450 -17.169 1.00 . A A . 72 ASP N 1 1
11 12626 1 1 72 ASP O O 12.618 -6.489 -16.432 1.00 . A A . 72 ASP O 1 1
11 12627 1 1 72 ASP OD1 O 10.618 -8.573 -19.952 1.00 . A A . 72 ASP OD1 1 1
11 12628 1 1 72 ASP OD2 O 12.123 -7.436 -21.080 1.00 . A A . 72 ASP OD2 1 1
12 12629 1 1 1 MET C C 0.642 -1.029 -4.110 1.00 . A A . 1 MET C 1 1
12 12630 1 1 1 MET CA C 1.332 -0.029 -3.187 1.00 . A A . 1 MET CA 1 1
12 12631 1 1 1 MET CB C 2.825 0.040 -3.516 1.00 . A A . 1 MET CB 1 1
12 12632 1 1 1 MET CE C 2.891 2.971 -0.831 1.00 . A A . 1 MET CE 1 1
12 12633 1 1 1 MET CG C 3.610 0.950 -2.586 1.00 . A A . 1 MET CG 1 1
12 12634 1 1 1 MET H1 H 1.762 -1.018 -1.366 1.00 . A A . 1 MET H1 1 1
12 12635 1 1 1 MET HA H 0.894 0.946 -3.341 1.00 . A A . 1 MET HA 1 1
12 12636 1 1 1 MET HB2 H 3.242 -0.954 -3.449 1.00 . A A . 1 MET HB2 1 1
12 12637 1 1 1 MET HB3 H 2.943 0.405 -4.525 1.00 . A A . 1 MET HB3 1 1
12 12638 1 1 1 MET HE1 H 1.882 3.260 -0.576 1.00 . A A . 1 MET HE1 1 1
12 12639 1 1 1 MET HE2 H 3.159 2.079 -0.283 1.00 . A A . 1 MET HE2 1 1
12 12640 1 1 1 MET HE3 H 3.571 3.770 -0.573 1.00 . A A . 1 MET HE3 1 1
12 12641 1 1 1 MET HG2 H 3.543 0.561 -1.581 1.00 . A A . 1 MET HG2 1 1
12 12642 1 1 1 MET HG3 H 4.643 0.956 -2.899 1.00 . A A . 1 MET HG3 1 1
12 12643 1 1 1 MET N N 1.137 -0.392 -1.788 1.00 . A A . 1 MET N 1 1
12 12644 1 1 1 MET O O 0.100 -0.657 -5.150 1.00 . A A . 1 MET O 1 1
12 12645 1 1 1 MET SD S 2.994 2.645 -2.589 1.00 . A A . 1 MET SD 1 1
12 12646 1 1 2 ASP C C 0.707 -3.470 -5.882 1.00 . A A . 2 ASP C 1 1
12 12647 1 1 2 ASP CA C 0.044 -3.353 -4.514 1.00 . A A . 2 ASP CA 1 1
12 12648 1 1 2 ASP CB C -1.452 -3.079 -4.680 1.00 . A A . 2 ASP CB 1 1
12 12649 1 1 2 ASP CG C -2.130 -2.750 -3.364 1.00 . A A . 2 ASP CG 1 1
12 12650 1 1 2 ASP H H 1.115 -2.534 -2.882 1.00 . A A . 2 ASP H 1 1
12 12651 1 1 2 ASP HA H 0.172 -4.286 -3.985 1.00 . A A . 2 ASP HA 1 1
12 12652 1 1 2 ASP HB2 H -1.585 -2.242 -5.351 1.00 . A A . 2 ASP HB2 1 1
12 12653 1 1 2 ASP HB3 H -1.927 -3.952 -5.101 1.00 . A A . 2 ASP HB3 1 1
12 12654 1 1 2 ASP N N 0.667 -2.299 -3.722 1.00 . A A . 2 ASP N 1 1
12 12655 1 1 2 ASP O O 0.043 -3.735 -6.884 1.00 . A A . 2 ASP O 1 1
12 12656 1 1 2 ASP OD1 O -2.149 -1.560 -2.987 1.00 . A A . 2 ASP OD1 1 1
12 12657 1 1 2 ASP OD2 O -2.642 -3.684 -2.712 1.00 . A A . 2 ASP OD2 1 1
12 12658 1 1 3 ARG C C 2.749 -4.767 -7.722 1.00 . A A . 3 ARG C 1 1
12 12659 1 1 3 ARG CA C 2.774 -3.348 -7.162 1.00 . A A . 3 ARG CA 1 1
12 12660 1 1 3 ARG CB C 4.220 -2.902 -6.938 1.00 . A A . 3 ARG CB 1 1
12 12661 1 1 3 ARG CD C 5.784 -1.201 -5.950 1.00 . A A . 3 ARG CD 1 1
12 12662 1 1 3 ARG CG C 4.341 -1.526 -6.303 1.00 . A A . 3 ARG CG 1 1
12 12663 1 1 3 ARG CZ C 7.964 -1.129 -7.084 1.00 . A A . 3 ARG CZ 1 1
12 12664 1 1 3 ARG H H 2.495 -3.061 -5.084 1.00 . A A . 3 ARG H 1 1
12 12665 1 1 3 ARG HA H 2.308 -2.685 -7.875 1.00 . A A . 3 ARG HA 1 1
12 12666 1 1 3 ARG HB2 H 4.709 -3.616 -6.293 1.00 . A A . 3 ARG HB2 1 1
12 12667 1 1 3 ARG HB3 H 4.729 -2.881 -7.890 1.00 . A A . 3 ARG HB3 1 1
12 12668 1 1 3 ARG HD2 H 5.811 -0.246 -5.447 1.00 . A A . 3 ARG HD2 1 1
12 12669 1 1 3 ARG HD3 H 6.159 -1.967 -5.288 1.00 . A A . 3 ARG HD3 1 1
12 12670 1 1 3 ARG HE H 6.197 -1.097 -8.008 1.00 . A A . 3 ARG HE 1 1
12 12671 1 1 3 ARG HG2 H 3.977 -0.785 -7.000 1.00 . A A . 3 ARG HG2 1 1
12 12672 1 1 3 ARG HG3 H 3.744 -1.501 -5.404 1.00 . A A . 3 ARG HG3 1 1
12 12673 1 1 3 ARG HH11 H 8.057 -1.228 -5.068 1.00 . A A . 3 ARG HH11 1 1
12 12674 1 1 3 ARG HH12 H 9.587 -1.177 -5.880 1.00 . A A . 3 ARG HH12 1 1
12 12675 1 1 3 ARG HH21 H 8.205 -1.030 -9.088 1.00 . A A . 3 ARG HH21 1 1
12 12676 1 1 3 ARG HH22 H 9.669 -1.063 -8.166 1.00 . A A . 3 ARG HH22 1 1
12 12677 1 1 3 ARG N N 2.021 -3.268 -5.916 1.00 . A A . 3 ARG N 1 1
12 12678 1 1 3 ARG NE N 6.636 -1.137 -7.134 1.00 . A A . 3 ARG NE 1 1
12 12679 1 1 3 ARG NH1 N 8.587 -1.182 -5.915 1.00 . A A . 3 ARG NH1 1 1
12 12680 1 1 3 ARG NH2 N 8.671 -1.069 -8.205 1.00 . A A . 3 ARG NH2 1 1
12 12681 1 1 3 ARG O O 2.810 -5.742 -6.972 1.00 . A A . 3 ARG O 1 1
12 12682 1 1 4 ILE C C 3.498 -6.177 -10.955 1.00 . A A . 4 ILE C 1 1
12 12683 1 1 4 ILE CA C 2.627 -6.174 -9.703 1.00 . A A . 4 ILE CA 1 1
12 12684 1 1 4 ILE CB C 1.191 -6.574 -10.090 1.00 . A A . 4 ILE CB 1 1
12 12685 1 1 4 ILE CD1 C -1.187 -6.615 -9.185 1.00 . A A . 4 ILE CD1 1 1
12 12686 1 1 4 ILE CG1 C 0.288 -6.573 -8.855 1.00 . A A . 4 ILE CG1 1 1
12 12687 1 1 4 ILE CG2 C 1.184 -7.941 -10.757 1.00 . A A . 4 ILE CG2 1 1
12 12688 1 1 4 ILE H H 2.614 -4.061 -9.587 1.00 . A A . 4 ILE H 1 1
12 12689 1 1 4 ILE HA H 3.010 -6.909 -9.010 1.00 . A A . 4 ILE HA 1 1
12 12690 1 1 4 ILE HB H 0.819 -5.852 -10.800 1.00 . A A . 4 ILE HB 1 1
12 12691 1 1 4 ILE HD11 H -1.733 -6.013 -8.474 1.00 . A A . 4 ILE HD11 1 1
12 12692 1 1 4 ILE HD12 H -1.345 -6.230 -10.181 1.00 . A A . 4 ILE HD12 1 1
12 12693 1 1 4 ILE HD13 H -1.538 -7.636 -9.135 1.00 . A A . 4 ILE HD13 1 1
12 12694 1 1 4 ILE HG12 H 0.516 -7.436 -8.249 1.00 . A A . 4 ILE HG12 1 1
12 12695 1 1 4 ILE HG13 H 0.475 -5.676 -8.282 1.00 . A A . 4 ILE HG13 1 1
12 12696 1 1 4 ILE HG21 H 1.542 -8.684 -10.060 1.00 . A A . 4 ILE HG21 1 1
12 12697 1 1 4 ILE HG22 H 0.177 -8.188 -11.059 1.00 . A A . 4 ILE HG22 1 1
12 12698 1 1 4 ILE HG23 H 1.826 -7.922 -11.625 1.00 . A A . 4 ILE HG23 1 1
12 12699 1 1 4 ILE N N 2.659 -4.875 -9.043 1.00 . A A . 4 ILE N 1 1
12 12700 1 1 4 ILE O O 3.153 -5.564 -11.966 1.00 . A A . 4 ILE O 1 1
12 12701 1 1 5 PHE C C 5.031 -7.928 -13.064 1.00 . A A . 5 PHE C 1 1
12 12702 1 1 5 PHE CA C 5.550 -6.955 -12.008 1.00 . A A . 5 PHE CA 1 1
12 12703 1 1 5 PHE CB C 6.936 -7.395 -11.531 1.00 . A A . 5 PHE CB 1 1
12 12704 1 1 5 PHE CD1 C 7.987 -5.255 -10.747 1.00 . A A . 5 PHE CD1 1 1
12 12705 1 1 5 PHE CD2 C 7.551 -6.960 -9.138 1.00 . A A . 5 PHE CD2 1 1
12 12706 1 1 5 PHE CE1 C 8.510 -4.448 -9.754 1.00 . A A . 5 PHE CE1 1 1
12 12707 1 1 5 PHE CE2 C 8.073 -6.157 -8.141 1.00 . A A . 5 PHE CE2 1 1
12 12708 1 1 5 PHE CG C 7.503 -6.519 -10.450 1.00 . A A . 5 PHE CG 1 1
12 12709 1 1 5 PHE CZ C 8.552 -4.899 -8.450 1.00 . A A . 5 PHE CZ 1 1
12 12710 1 1 5 PHE H H 4.849 -7.338 -10.048 1.00 . A A . 5 PHE H 1 1
12 12711 1 1 5 PHE HA H 5.625 -5.973 -12.448 1.00 . A A . 5 PHE HA 1 1
12 12712 1 1 5 PHE HB2 H 6.873 -8.400 -11.144 1.00 . A A . 5 PHE HB2 1 1
12 12713 1 1 5 PHE HB3 H 7.618 -7.377 -12.367 1.00 . A A . 5 PHE HB3 1 1
12 12714 1 1 5 PHE HD1 H 7.954 -4.901 -11.767 1.00 . A A . 5 PHE HD1 1 1
12 12715 1 1 5 PHE HD2 H 7.176 -7.945 -8.895 1.00 . A A . 5 PHE HD2 1 1
12 12716 1 1 5 PHE HE1 H 8.884 -3.465 -9.998 1.00 . A A . 5 PHE HE1 1 1
12 12717 1 1 5 PHE HE2 H 8.104 -6.513 -7.122 1.00 . A A . 5 PHE HE2 1 1
12 12718 1 1 5 PHE HZ H 8.960 -4.271 -7.672 1.00 . A A . 5 PHE HZ 1 1
12 12719 1 1 5 PHE N N 4.629 -6.871 -10.881 1.00 . A A . 5 PHE N 1 1
12 12720 1 1 5 PHE O O 4.294 -8.863 -12.752 1.00 . A A . 5 PHE O 1 1
12 12721 1 1 6 MET C C 5.604 -8.087 -16.733 1.00 . A A . 6 MET C 1 1
12 12722 1 1 6 MET CA C 4.996 -8.555 -15.415 1.00 . A A . 6 MET CA 1 1
12 12723 1 1 6 MET CB C 3.470 -8.568 -15.519 1.00 . A A . 6 MET CB 1 1
12 12724 1 1 6 MET CE C 0.681 -8.380 -14.031 1.00 . A A . 6 MET CE 1 1
12 12725 1 1 6 MET CG C 2.835 -7.202 -15.316 1.00 . A A . 6 MET CG 1 1
12 12726 1 1 6 MET H H 6.010 -6.938 -14.500 1.00 . A A . 6 MET H 1 1
12 12727 1 1 6 MET HA H 5.342 -9.557 -15.208 1.00 . A A . 6 MET HA 1 1
12 12728 1 1 6 MET HB2 H 3.191 -8.929 -16.498 1.00 . A A . 6 MET HB2 1 1
12 12729 1 1 6 MET HB3 H 3.075 -9.239 -14.771 1.00 . A A . 6 MET HB3 1 1
12 12730 1 1 6 MET HE1 H -0.021 -7.918 -13.352 1.00 . A A . 6 MET HE1 1 1
12 12731 1 1 6 MET HE2 H 0.256 -9.291 -14.424 1.00 . A A . 6 MET HE2 1 1
12 12732 1 1 6 MET HE3 H 1.596 -8.606 -13.503 1.00 . A A . 6 MET HE3 1 1
12 12733 1 1 6 MET HG2 H 3.135 -6.820 -14.352 1.00 . A A . 6 MET HG2 1 1
12 12734 1 1 6 MET HG3 H 3.190 -6.538 -16.091 1.00 . A A . 6 MET HG3 1 1
12 12735 1 1 6 MET N N 5.421 -7.699 -14.313 1.00 . A A . 6 MET N 1 1
12 12736 1 1 6 MET O O 5.979 -6.923 -16.877 1.00 . A A . 6 MET O 1 1
12 12737 1 1 6 MET SD S 1.034 -7.256 -15.380 1.00 . A A . 6 MET SD 1 1
12 12738 1 1 7 THR C C 5.170 -8.290 -19.989 1.00 . A A . 7 THR C 1 1
12 12739 1 1 7 THR CA C 6.262 -8.681 -19.000 1.00 . A A . 7 THR CA 1 1
12 12740 1 1 7 THR CB C 7.057 -9.869 -19.574 1.00 . A A . 7 THR CB 1 1
12 12741 1 1 7 THR CG2 C 8.114 -10.340 -18.587 1.00 . A A . 7 THR CG2 1 1
12 12742 1 1 7 THR H H 5.382 -9.911 -17.519 1.00 . A A . 7 THR H 1 1
12 12743 1 1 7 THR HA H 6.939 -7.848 -18.876 1.00 . A A . 7 THR HA 1 1
12 12744 1 1 7 THR HB H 7.550 -9.548 -20.481 1.00 . A A . 7 THR HB 1 1
12 12745 1 1 7 THR HG1 H 6.250 -11.174 -20.813 1.00 . A A . 7 THR HG1 1 1
12 12746 1 1 7 THR HG21 H 9.043 -10.514 -19.110 1.00 . A A . 7 THR HG21 1 1
12 12747 1 1 7 THR HG22 H 7.787 -11.257 -18.120 1.00 . A A . 7 THR HG22 1 1
12 12748 1 1 7 THR HG23 H 8.263 -9.584 -17.831 1.00 . A A . 7 THR HG23 1 1
12 12749 1 1 7 THR N N 5.699 -9.001 -17.694 1.00 . A A . 7 THR N 1 1
12 12750 1 1 7 THR O O 3.991 -8.242 -19.639 1.00 . A A . 7 THR O 1 1
12 12751 1 1 7 THR OG1 O 6.170 -10.949 -19.883 1.00 . A A . 7 THR OG1 1 1
12 12752 1 1 8 ARG C C 3.481 -8.628 -22.363 1.00 . A A . 8 ARG C 1 1
12 12753 1 1 8 ARG CA C 4.625 -7.622 -22.265 1.00 . A A . 8 ARG CA 1 1
12 12754 1 1 8 ARG CB C 5.336 -7.510 -23.614 1.00 . A A . 8 ARG CB 1 1
12 12755 1 1 8 ARG CD C 7.013 -8.495 -25.207 1.00 . A A . 8 ARG CD 1 1
12 12756 1 1 8 ARG CG C 6.152 -8.740 -23.977 1.00 . A A . 8 ARG CG 1 1
12 12757 1 1 8 ARG CZ C 5.679 -9.335 -27.093 1.00 . A A . 8 ARG CZ 1 1
12 12758 1 1 8 ARG H H 6.524 -8.066 -21.443 1.00 . A A . 8 ARG H 1 1
12 12759 1 1 8 ARG HA H 4.219 -6.657 -22.000 1.00 . A A . 8 ARG HA 1 1
12 12760 1 1 8 ARG HB2 H 4.597 -7.355 -24.386 1.00 . A A . 8 ARG HB2 1 1
12 12761 1 1 8 ARG HB3 H 6.001 -6.659 -23.587 1.00 . A A . 8 ARG HB3 1 1
12 12762 1 1 8 ARG HD2 H 7.599 -7.602 -25.048 1.00 . A A . 8 ARG HD2 1 1
12 12763 1 1 8 ARG HD3 H 7.672 -9.339 -25.342 1.00 . A A . 8 ARG HD3 1 1
12 12764 1 1 8 ARG HE H 6.054 -7.410 -26.731 1.00 . A A . 8 ARG HE 1 1
12 12765 1 1 8 ARG HG2 H 6.795 -8.992 -23.146 1.00 . A A . 8 ARG HG2 1 1
12 12766 1 1 8 ARG HG3 H 5.479 -9.560 -24.177 1.00 . A A . 8 ARG HG3 1 1
12 12767 1 1 8 ARG HH11 H 6.411 -10.764 -25.867 1.00 . A A . 8 ARG HH11 1 1
12 12768 1 1 8 ARG HH12 H 5.469 -11.342 -27.200 1.00 . A A . 8 ARG HH12 1 1
12 12769 1 1 8 ARG HH21 H 4.812 -8.160 -28.491 1.00 . A A . 8 ARG HH21 1 1
12 12770 1 1 8 ARG HH22 H 4.560 -9.861 -28.693 1.00 . A A . 8 ARG HH22 1 1
12 12771 1 1 8 ARG N N 5.570 -8.010 -21.225 1.00 . A A . 8 ARG N 1 1
12 12772 1 1 8 ARG NE N 6.207 -8.324 -26.413 1.00 . A A . 8 ARG NE 1 1
12 12773 1 1 8 ARG NH1 N 5.869 -10.583 -26.687 1.00 . A A . 8 ARG NH1 1 1
12 12774 1 1 8 ARG NH2 N 4.957 -9.099 -28.182 1.00 . A A . 8 ARG NH2 1 1
12 12775 1 1 8 ARG O O 2.311 -8.250 -22.433 1.00 . A A . 8 ARG O 1 1
12 12776 1 1 9 THR C C 1.929 -10.985 -21.230 1.00 . A A . 9 THR C 1 1
12 12777 1 1 9 THR CA C 2.831 -10.971 -22.459 1.00 . A A . 9 THR CA 1 1
12 12778 1 1 9 THR CB C 3.494 -12.353 -22.610 1.00 . A A . 9 THR CB 1 1
12 12779 1 1 9 THR CG2 C 2.526 -13.353 -23.224 1.00 . A A . 9 THR CG2 1 1
12 12780 1 1 9 THR H H 4.776 -10.150 -22.309 1.00 . A A . 9 THR H 1 1
12 12781 1 1 9 THR HA H 2.227 -10.787 -23.335 1.00 . A A . 9 THR HA 1 1
12 12782 1 1 9 THR HB H 3.781 -12.708 -21.630 1.00 . A A . 9 THR HB 1 1
12 12783 1 1 9 THR HG1 H 5.321 -12.882 -23.131 1.00 . A A . 9 THR HG1 1 1
12 12784 1 1 9 THR HG21 H 1.858 -13.724 -22.460 1.00 . A A . 9 THR HG21 1 1
12 12785 1 1 9 THR HG22 H 3.080 -14.177 -23.649 1.00 . A A . 9 THR HG22 1 1
12 12786 1 1 9 THR HG23 H 1.951 -12.868 -23.999 1.00 . A A . 9 THR HG23 1 1
12 12787 1 1 9 THR N N 3.828 -9.911 -22.367 1.00 . A A . 9 THR N 1 1
12 12788 1 1 9 THR O O 0.705 -10.932 -21.348 1.00 . A A . 9 THR O 1 1
12 12789 1 1 9 THR OG1 O 4.663 -12.249 -23.429 1.00 . A A . 9 THR OG1 1 1
12 12790 1 1 10 GLU C C 0.957 -9.806 -18.647 1.00 . A A . 10 GLU C 1 1
12 12791 1 1 10 GLU CA C 1.791 -11.075 -18.802 1.00 . A A . 10 GLU CA 1 1
12 12792 1 1 10 GLU CB C 2.742 -11.221 -17.613 1.00 . A A . 10 GLU CB 1 1
12 12793 1 1 10 GLU CD C 2.451 -13.626 -16.896 1.00 . A A . 10 GLU CD 1 1
12 12794 1 1 10 GLU CG C 3.380 -12.596 -17.509 1.00 . A A . 10 GLU CG 1 1
12 12795 1 1 10 GLU H H 3.520 -11.094 -20.023 1.00 . A A . 10 GLU H 1 1
12 12796 1 1 10 GLU HA H 1.127 -11.926 -18.827 1.00 . A A . 10 GLU HA 1 1
12 12797 1 1 10 GLU HB2 H 3.529 -10.487 -17.704 1.00 . A A . 10 GLU HB2 1 1
12 12798 1 1 10 GLU HB3 H 2.192 -11.034 -16.702 1.00 . A A . 10 GLU HB3 1 1
12 12799 1 1 10 GLU HG2 H 3.655 -12.927 -18.500 1.00 . A A . 10 GLU HG2 1 1
12 12800 1 1 10 GLU HG3 H 4.267 -12.523 -16.897 1.00 . A A . 10 GLU HG3 1 1
12 12801 1 1 10 GLU N N 2.541 -11.054 -20.052 1.00 . A A . 10 GLU N 1 1
12 12802 1 1 10 GLU O O 0.003 -9.769 -17.871 1.00 . A A . 10 GLU O 1 1
12 12803 1 1 10 GLU OE1 O 2.406 -13.716 -15.651 1.00 . A A . 10 GLU OE1 1 1
12 12804 1 1 10 GLU OE2 O 1.770 -14.341 -17.660 1.00 . A A . 10 GLU OE2 1 1
12 12805 1 1 11 ALA C C -0.889 -7.704 -19.521 1.00 . A A . 11 ALA C 1 1
12 12806 1 1 11 ALA CA C 0.611 -7.499 -19.339 1.00 . A A . 11 ALA CA 1 1
12 12807 1 1 11 ALA CB C 1.148 -6.547 -20.398 1.00 . A A . 11 ALA CB 1 1
12 12808 1 1 11 ALA H H 2.094 -8.860 -19.992 1.00 . A A . 11 ALA H 1 1
12 12809 1 1 11 ALA HA H 0.789 -7.056 -18.369 1.00 . A A . 11 ALA HA 1 1
12 12810 1 1 11 ALA HB1 H 0.697 -6.781 -21.352 1.00 . A A . 11 ALA HB1 1 1
12 12811 1 1 11 ALA HB2 H 0.907 -5.531 -20.124 1.00 . A A . 11 ALA HB2 1 1
12 12812 1 1 11 ALA HB3 H 2.220 -6.657 -20.470 1.00 . A A . 11 ALA HB3 1 1
12 12813 1 1 11 ALA N N 1.325 -8.769 -19.392 1.00 . A A . 11 ALA N 1 1
12 12814 1 1 11 ALA O O -1.697 -6.907 -19.044 1.00 . A A . 11 ALA O 1 1
12 12815 1 1 12 LEU C C -3.463 -9.032 -19.165 1.00 . A A . 12 LEU C 1 1
12 12816 1 1 12 LEU CA C -2.658 -9.087 -20.460 1.00 . A A . 12 LEU CA 1 1
12 12817 1 1 12 LEU CB C -2.791 -10.471 -21.098 1.00 . A A . 12 LEU CB 1 1
12 12818 1 1 12 LEU CD1 C -1.662 -12.118 -22.613 1.00 . A A . 12 LEU CD1 1 1
12 12819 1 1 12 LEU CD2 C -2.964 -10.217 -23.586 1.00 . A A . 12 LEU CD2 1 1
12 12820 1 1 12 LEU CG C -2.075 -10.665 -22.435 1.00 . A A . 12 LEU CG 1 1
12 12821 1 1 12 LEU H H -0.565 -9.376 -20.569 1.00 . A A . 12 LEU H 1 1
12 12822 1 1 12 LEU HA H -3.046 -8.346 -21.143 1.00 . A A . 12 LEU HA 1 1
12 12823 1 1 12 LEU HB2 H -2.395 -11.195 -20.403 1.00 . A A . 12 LEU HB2 1 1
12 12824 1 1 12 LEU HB3 H -3.844 -10.663 -21.254 1.00 . A A . 12 LEU HB3 1 1
12 12825 1 1 12 LEU HD11 H -0.851 -12.177 -23.323 1.00 . A A . 12 LEU HD11 1 1
12 12826 1 1 12 LEU HD12 H -2.502 -12.689 -22.978 1.00 . A A . 12 LEU HD12 1 1
12 12827 1 1 12 LEU HD13 H -1.339 -12.519 -21.663 1.00 . A A . 12 LEU HD13 1 1
12 12828 1 1 12 LEU HD21 H -3.878 -9.798 -23.192 1.00 . A A . 12 LEU HD21 1 1
12 12829 1 1 12 LEU HD22 H -3.198 -11.066 -24.212 1.00 . A A . 12 LEU HD22 1 1
12 12830 1 1 12 LEU HD23 H -2.448 -9.470 -24.170 1.00 . A A . 12 LEU HD23 1 1
12 12831 1 1 12 LEU HG H -1.180 -10.060 -22.448 1.00 . A A . 12 LEU HG 1 1
12 12832 1 1 12 LEU N N -1.254 -8.777 -20.214 1.00 . A A . 12 LEU N 1 1
12 12833 1 1 12 LEU O O -4.566 -8.487 -19.132 1.00 . A A . 12 LEU O 1 1
12 12834 1 1 13 GLU C C -3.861 -8.192 -16.328 1.00 . A A . 13 GLU C 1 1
12 12835 1 1 13 GLU CA C -3.568 -9.612 -16.804 1.00 . A A . 13 GLU CA 1 1
12 12836 1 1 13 GLU CB C -2.706 -10.340 -15.771 1.00 . A A . 13 GLU CB 1 1
12 12837 1 1 13 GLU CD C -4.313 -12.234 -15.310 1.00 . A A . 13 GLU CD 1 1
12 12838 1 1 13 GLU CG C -2.916 -11.845 -15.755 1.00 . A A . 13 GLU CG 1 1
12 12839 1 1 13 GLU H H -2.021 -10.017 -18.191 1.00 . A A . 13 GLU H 1 1
12 12840 1 1 13 GLU HA H -4.503 -10.141 -16.917 1.00 . A A . 13 GLU HA 1 1
12 12841 1 1 13 GLU HB2 H -1.666 -10.145 -15.986 1.00 . A A . 13 GLU HB2 1 1
12 12842 1 1 13 GLU HB3 H -2.940 -9.955 -14.790 1.00 . A A . 13 GLU HB3 1 1
12 12843 1 1 13 GLU HG2 H -2.753 -12.229 -16.751 1.00 . A A . 13 GLU HG2 1 1
12 12844 1 1 13 GLU HG3 H -2.202 -12.288 -15.078 1.00 . A A . 13 GLU HG3 1 1
12 12845 1 1 13 GLU N N -2.902 -9.598 -18.101 1.00 . A A . 13 GLU N 1 1
12 12846 1 1 13 GLU O O -4.891 -7.934 -15.705 1.00 . A A . 13 GLU O 1 1
12 12847 1 1 13 GLU OE1 O -4.676 -11.921 -14.156 1.00 . A A . 13 GLU OE1 1 1
12 12848 1 1 13 GLU OE2 O -5.042 -12.852 -16.113 1.00 . A A . 13 GLU OE2 1 1
12 12849 1 1 14 PHE C C -4.212 -5.207 -17.033 1.00 . A A . 14 PHE C 1 1
12 12850 1 1 14 PHE CA C -3.105 -5.880 -16.226 1.00 . A A . 14 PHE CA 1 1
12 12851 1 1 14 PHE CB C -1.789 -5.122 -16.412 1.00 . A A . 14 PHE CB 1 1
12 12852 1 1 14 PHE CD1 C -2.687 -3.085 -15.255 1.00 . A A . 14 PHE CD1 1 1
12 12853 1 1 14 PHE CD2 C -1.310 -2.781 -17.178 1.00 . A A . 14 PHE CD2 1 1
12 12854 1 1 14 PHE CE1 C -2.820 -1.714 -15.132 1.00 . A A . 14 PHE CE1 1 1
12 12855 1 1 14 PHE CE2 C -1.439 -1.410 -17.059 1.00 . A A . 14 PHE CE2 1 1
12 12856 1 1 14 PHE CG C -1.932 -3.633 -16.279 1.00 . A A . 14 PHE CG 1 1
12 12857 1 1 14 PHE CZ C -2.194 -0.876 -16.034 1.00 . A A . 14 PHE CZ 1 1
12 12858 1 1 14 PHE H H -2.146 -7.541 -17.124 1.00 . A A . 14 PHE H 1 1
12 12859 1 1 14 PHE HA H -3.376 -5.864 -15.182 1.00 . A A . 14 PHE HA 1 1
12 12860 1 1 14 PHE HB2 H -1.082 -5.455 -15.667 1.00 . A A . 14 PHE HB2 1 1
12 12861 1 1 14 PHE HB3 H -1.396 -5.333 -17.395 1.00 . A A . 14 PHE HB3 1 1
12 12862 1 1 14 PHE HD1 H -3.176 -3.738 -14.549 1.00 . A A . 14 PHE HD1 1 1
12 12863 1 1 14 PHE HD2 H -0.718 -3.198 -17.981 1.00 . A A . 14 PHE HD2 1 1
12 12864 1 1 14 PHE HE1 H -3.412 -1.299 -14.329 1.00 . A A . 14 PHE HE1 1 1
12 12865 1 1 14 PHE HE2 H -0.948 -0.758 -17.766 1.00 . A A . 14 PHE HE2 1 1
12 12866 1 1 14 PHE HZ H -2.297 0.194 -15.939 1.00 . A A . 14 PHE HZ 1 1
12 12867 1 1 14 PHE N N -2.947 -7.274 -16.625 1.00 . A A . 14 PHE N 1 1
12 12868 1 1 14 PHE O O -5.082 -4.537 -16.475 1.00 . A A . 14 PHE O 1 1
12 12869 1 1 15 LEU C C -6.553 -5.375 -18.955 1.00 . A A . 15 LEU C 1 1
12 12870 1 1 15 LEU CA C -5.169 -4.797 -19.233 1.00 . A A . 15 LEU CA 1 1
12 12871 1 1 15 LEU CB C -4.789 -5.037 -20.695 1.00 . A A . 15 LEU CB 1 1
12 12872 1 1 15 LEU CD1 C -2.974 -5.368 -22.393 1.00 . A A . 15 LEU CD1 1 1
12 12873 1 1 15 LEU CD2 C -3.154 -3.196 -21.166 1.00 . A A . 15 LEU CD2 1 1
12 12874 1 1 15 LEU CG C -3.346 -4.702 -21.077 1.00 . A A . 15 LEU CG 1 1
12 12875 1 1 15 LEU H H -3.453 -5.931 -18.734 1.00 . A A . 15 LEU H 1 1
12 12876 1 1 15 LEU HA H -5.191 -3.734 -19.045 1.00 . A A . 15 LEU HA 1 1
12 12877 1 1 15 LEU HB2 H -4.955 -6.081 -20.913 1.00 . A A . 15 LEU HB2 1 1
12 12878 1 1 15 LEU HB3 H -5.443 -4.435 -21.309 1.00 . A A . 15 LEU HB3 1 1
12 12879 1 1 15 LEU HD11 H -2.229 -6.128 -22.213 1.00 . A A . 15 LEU HD11 1 1
12 12880 1 1 15 LEU HD12 H -2.578 -4.628 -23.071 1.00 . A A . 15 LEU HD12 1 1
12 12881 1 1 15 LEU HD13 H -3.853 -5.821 -22.828 1.00 . A A . 15 LEU HD13 1 1
12 12882 1 1 15 LEU HD21 H -2.210 -2.981 -21.645 1.00 . A A . 15 LEU HD21 1 1
12 12883 1 1 15 LEU HD22 H -3.158 -2.773 -20.172 1.00 . A A . 15 LEU HD22 1 1
12 12884 1 1 15 LEU HD23 H -3.957 -2.764 -21.745 1.00 . A A . 15 LEU HD23 1 1
12 12885 1 1 15 LEU HG H -2.681 -5.080 -20.312 1.00 . A A . 15 LEU HG 1 1
12 12886 1 1 15 LEU N N -4.171 -5.388 -18.348 1.00 . A A . 15 LEU N 1 1
12 12887 1 1 15 LEU O O -7.569 -4.716 -19.179 1.00 . A A . 15 LEU O 1 1
12 12888 1 1 16 LEU C C -8.344 -6.876 -16.765 1.00 . A A . 16 LEU C 1 1
12 12889 1 1 16 LEU CA C -7.845 -7.275 -18.151 1.00 . A A . 16 LEU CA 1 1
12 12890 1 1 16 LEU CB C -7.674 -8.793 -18.226 1.00 . A A . 16 LEU CB 1 1
12 12891 1 1 16 LEU CD1 C -10.016 -9.375 -17.548 1.00 . A A . 16 LEU CD1 1 1
12 12892 1 1 16 LEU CD2 C -9.424 -9.208 -19.973 1.00 . A A . 16 LEU CD2 1 1
12 12893 1 1 16 LEU CG C -8.927 -9.593 -18.587 1.00 . A A . 16 LEU CG 1 1
12 12894 1 1 16 LEU H H -5.743 -7.083 -18.305 1.00 . A A . 16 LEU H 1 1
12 12895 1 1 16 LEU HA H -8.574 -6.966 -18.885 1.00 . A A . 16 LEU HA 1 1
12 12896 1 1 16 LEU HB2 H -6.922 -9.004 -18.970 1.00 . A A . 16 LEU HB2 1 1
12 12897 1 1 16 LEU HB3 H -7.329 -9.134 -17.260 1.00 . A A . 16 LEU HB3 1 1
12 12898 1 1 16 LEU HD11 H -10.626 -8.533 -17.838 1.00 . A A . 16 LEU HD11 1 1
12 12899 1 1 16 LEU HD12 H -9.564 -9.179 -16.587 1.00 . A A . 16 LEU HD12 1 1
12 12900 1 1 16 LEU HD13 H -10.632 -10.260 -17.482 1.00 . A A . 16 LEU HD13 1 1
12 12901 1 1 16 LEU HD21 H -10.059 -9.993 -20.357 1.00 . A A . 16 LEU HD21 1 1
12 12902 1 1 16 LEU HD22 H -8.580 -9.072 -20.633 1.00 . A A . 16 LEU HD22 1 1
12 12903 1 1 16 LEU HD23 H -9.986 -8.288 -19.911 1.00 . A A . 16 LEU HD23 1 1
12 12904 1 1 16 LEU HG H -8.683 -10.646 -18.598 1.00 . A A . 16 LEU HG 1 1
12 12905 1 1 16 LEU N N -6.586 -6.609 -18.463 1.00 . A A . 16 LEU N 1 1
12 12906 1 1 16 LEU O O -9.507 -6.509 -16.594 1.00 . A A . 16 LEU O 1 1
12 12907 1 1 17 LYS C C -8.114 -5.102 -14.296 1.00 . A A . 17 LYS C 1 1
12 12908 1 1 17 LYS CA C -7.803 -6.591 -14.409 1.00 . A A . 17 LYS CA 1 1
12 12909 1 1 17 LYS CB C -6.660 -6.958 -13.460 1.00 . A A . 17 LYS CB 1 1
12 12910 1 1 17 LYS CD C -4.257 -6.567 -12.841 1.00 . A A . 17 LYS CD 1 1
12 12911 1 1 17 LYS CE C -4.511 -6.875 -11.374 1.00 . A A . 17 LYS CE 1 1
12 12912 1 1 17 LYS CG C -5.492 -5.988 -13.511 1.00 . A A . 17 LYS CG 1 1
12 12913 1 1 17 LYS H H -6.544 -7.248 -15.979 1.00 . A A . 17 LYS H 1 1
12 12914 1 1 17 LYS HA H -8.683 -7.152 -14.133 1.00 . A A . 17 LYS HA 1 1
12 12915 1 1 17 LYS HB2 H -7.040 -6.978 -12.449 1.00 . A A . 17 LYS HB2 1 1
12 12916 1 1 17 LYS HB3 H -6.295 -7.942 -13.718 1.00 . A A . 17 LYS HB3 1 1
12 12917 1 1 17 LYS HD2 H -3.979 -7.480 -13.346 1.00 . A A . 17 LYS HD2 1 1
12 12918 1 1 17 LYS HD3 H -3.450 -5.852 -12.915 1.00 . A A . 17 LYS HD3 1 1
12 12919 1 1 17 LYS HE2 H -3.590 -6.744 -10.827 1.00 . A A . 17 LYS HE2 1 1
12 12920 1 1 17 LYS HE3 H -5.254 -6.186 -10.998 1.00 . A A . 17 LYS HE3 1 1
12 12921 1 1 17 LYS HG2 H -5.261 -5.771 -14.543 1.00 . A A . 17 LYS HG2 1 1
12 12922 1 1 17 LYS HG3 H -5.772 -5.076 -13.003 1.00 . A A . 17 LYS HG3 1 1
12 12923 1 1 17 LYS HZ1 H -4.288 -8.825 -10.658 1.00 . A A . 17 LYS HZ1 1 1
12 12924 1 1 17 LYS HZ2 H -5.173 -8.720 -12.096 1.00 . A A . 17 LYS HZ2 1 1
12 12925 1 1 17 LYS HZ3 H -5.884 -8.263 -10.631 1.00 . A A . 17 LYS HZ3 1 1
12 12926 1 1 17 LYS N N -7.456 -6.948 -15.779 1.00 . A A . 17 LYS N 1 1
12 12927 1 1 17 LYS NZ N -4.999 -8.268 -11.176 1.00 . A A . 17 LYS NZ 1 1
12 12928 1 1 17 LYS O O -8.892 -4.684 -13.439 1.00 . A A . 17 LYS O 1 1
12 12929 1 1 18 ALA C C -9.177 -2.528 -15.448 1.00 . A A . 18 ALA C 1 1
12 12930 1 1 18 ALA CA C -7.717 -2.865 -15.168 1.00 . A A . 18 ALA CA 1 1
12 12931 1 1 18 ALA CB C -6.813 -2.197 -16.193 1.00 . A A . 18 ALA CB 1 1
12 12932 1 1 18 ALA H H -6.894 -4.700 -15.828 1.00 . A A . 18 ALA H 1 1
12 12933 1 1 18 ALA HA H -7.452 -2.489 -14.191 1.00 . A A . 18 ALA HA 1 1
12 12934 1 1 18 ALA HB1 H -7.258 -1.266 -16.512 1.00 . A A . 18 ALA HB1 1 1
12 12935 1 1 18 ALA HB2 H -5.848 -2.002 -15.749 1.00 . A A . 18 ALA HB2 1 1
12 12936 1 1 18 ALA HB3 H -6.691 -2.850 -17.045 1.00 . A A . 18 ALA HB3 1 1
12 12937 1 1 18 ALA N N -7.502 -4.307 -15.168 1.00 . A A . 18 ALA N 1 1
12 12938 1 1 18 ALA O O -9.729 -1.588 -14.875 1.00 . A A . 18 ALA O 1 1
12 12939 1 1 19 HIS C C -12.109 -3.339 -15.494 1.00 . A A . 19 HIS C 1 1
12 12940 1 1 19 HIS CA C -11.197 -3.082 -16.690 1.00 . A A . 19 HIS CA 1 1
12 12941 1 1 19 HIS CB C -11.595 -3.988 -17.855 1.00 . A A . 19 HIS CB 1 1
12 12942 1 1 19 HIS CD2 C -11.583 -2.207 -19.740 1.00 . A A . 19 HIS CD2 1 1
12 12943 1 1 19 HIS CE1 C -10.444 -3.332 -21.238 1.00 . A A . 19 HIS CE1 1 1
12 12944 1 1 19 HIS CG C -11.278 -3.410 -19.200 1.00 . A A . 19 HIS CG 1 1
12 12945 1 1 19 HIS H H -9.306 -4.033 -16.758 1.00 . A A . 19 HIS H 1 1
12 12946 1 1 19 HIS HA H -11.305 -2.051 -16.994 1.00 . A A . 19 HIS HA 1 1
12 12947 1 1 19 HIS HB2 H -11.071 -4.928 -17.767 1.00 . A A . 19 HIS HB2 1 1
12 12948 1 1 19 HIS HB3 H -12.660 -4.170 -17.814 1.00 . A A . 19 HIS HB3 1 1
12 12949 1 1 19 HIS HD1 H -10.202 -4.997 -20.073 1.00 . A A . 19 HIS HD1 1 1
12 12950 1 1 19 HIS HD2 H -12.140 -1.412 -19.264 1.00 . A A . 19 HIS HD2 1 1
12 12951 1 1 19 HIS HE1 H -9.934 -3.604 -22.150 1.00 . A A . 19 HIS HE1 1 1
12 12952 1 1 19 HIS N N -9.799 -3.300 -16.334 1.00 . A A . 19 HIS N 1 1
12 12953 1 1 19 HIS ND1 N -10.566 -4.092 -20.163 1.00 . A A . 19 HIS ND1 1 1
12 12954 1 1 19 HIS NE2 N -11.053 -2.183 -21.007 1.00 . A A . 19 HIS NE2 1 1
12 12955 1 1 19 HIS O O -13.135 -2.680 -15.333 1.00 . A A . 19 HIS O 1 1
12 12956 1 1 20 GLN C C -12.785 -3.411 -12.630 1.00 . A A . 20 GLN C 1 1
12 12957 1 1 20 GLN CA C -12.511 -4.646 -13.482 1.00 . A A . 20 GLN CA 1 1
12 12958 1 1 20 GLN CB C -11.782 -5.703 -12.649 1.00 . A A . 20 GLN CB 1 1
12 12959 1 1 20 GLN CD C -13.341 -7.688 -12.760 1.00 . A A . 20 GLN CD 1 1
12 12960 1 1 20 GLN CG C -12.717 -6.622 -11.880 1.00 . A A . 20 GLN CG 1 1
12 12961 1 1 20 GLN H H -10.898 -4.791 -14.844 1.00 . A A . 20 GLN H 1 1
12 12962 1 1 20 GLN HA H -13.453 -5.052 -13.817 1.00 . A A . 20 GLN HA 1 1
12 12963 1 1 20 GLN HB2 H -11.177 -6.308 -13.307 1.00 . A A . 20 GLN HB2 1 1
12 12964 1 1 20 GLN HB3 H -11.139 -5.204 -11.939 1.00 . A A . 20 GLN HB3 1 1
12 12965 1 1 20 GLN HE21 H -14.750 -8.023 -11.397 1.00 . A A . 20 GLN HE21 1 1
12 12966 1 1 20 GLN HE22 H -14.845 -8.986 -12.828 1.00 . A A . 20 GLN HE22 1 1
12 12967 1 1 20 GLN HG2 H -12.157 -7.109 -11.095 1.00 . A A . 20 GLN HG2 1 1
12 12968 1 1 20 GLN HG3 H -13.506 -6.028 -11.443 1.00 . A A . 20 GLN HG3 1 1
12 12969 1 1 20 GLN N N -11.726 -4.301 -14.661 1.00 . A A . 20 GLN N 1 1
12 12970 1 1 20 GLN NE2 N -14.421 -8.294 -12.280 1.00 . A A . 20 GLN NE2 1 1
12 12971 1 1 20 GLN O O -13.880 -3.244 -12.092 1.00 . A A . 20 GLN O 1 1
12 12972 1 1 20 GLN OE1 O -12.859 -7.962 -13.859 1.00 . A A . 20 GLN OE1 1 1
12 12973 1 1 21 THR C C -12.594 -0.224 -12.527 1.00 . A A . 21 THR C 1 1
12 12974 1 1 21 THR CA C -11.914 -1.327 -11.723 1.00 . A A . 21 THR CA 1 1
12 12975 1 1 21 THR CB C -10.543 -0.821 -11.236 1.00 . A A . 21 THR CB 1 1
12 12976 1 1 21 THR CG2 C -10.704 0.131 -10.061 1.00 . A A . 21 THR CG2 1 1
12 12977 1 1 21 THR H H -10.934 -2.735 -12.962 1.00 . A A . 21 THR H 1 1
12 12978 1 1 21 THR HA H -12.519 -1.553 -10.857 1.00 . A A . 21 THR HA 1 1
12 12979 1 1 21 THR HB H -10.063 -0.291 -12.047 1.00 . A A . 21 THR HB 1 1
12 12980 1 1 21 THR HG1 H -10.252 -2.569 -10.372 1.00 . A A . 21 THR HG1 1 1
12 12981 1 1 21 THR HG21 H -11.115 -0.403 -9.218 1.00 . A A . 21 THR HG21 1 1
12 12982 1 1 21 THR HG22 H -11.370 0.935 -10.338 1.00 . A A . 21 THR HG22 1 1
12 12983 1 1 21 THR HG23 H -9.740 0.538 -9.793 1.00 . A A . 21 THR HG23 1 1
12 12984 1 1 21 THR N N -11.782 -2.546 -12.510 1.00 . A A . 21 THR N 1 1
12 12985 1 1 21 THR O O -13.329 0.595 -11.977 1.00 . A A . 21 THR O 1 1
12 12986 1 1 21 THR OG1 O -9.721 -1.928 -10.851 1.00 . A A . 21 THR OG1 1 1
12 12987 1 1 22 ALA C C -14.451 0.650 -14.764 1.00 . A A . 22 ALA C 1 1
12 12988 1 1 22 ALA CA C -12.934 0.791 -14.712 1.00 . A A . 22 ALA CA 1 1
12 12989 1 1 22 ALA CB C -12.344 0.678 -16.110 1.00 . A A . 22 ALA CB 1 1
12 12990 1 1 22 ALA H H -11.749 -0.889 -14.212 1.00 . A A . 22 ALA H 1 1
12 12991 1 1 22 ALA HA H -12.686 1.767 -14.321 1.00 . A A . 22 ALA HA 1 1
12 12992 1 1 22 ALA HB1 H -13.143 0.656 -16.837 1.00 . A A . 22 ALA HB1 1 1
12 12993 1 1 22 ALA HB2 H -11.706 1.529 -16.301 1.00 . A A . 22 ALA HB2 1 1
12 12994 1 1 22 ALA HB3 H -11.765 -0.230 -16.184 1.00 . A A . 22 ALA HB3 1 1
12 12995 1 1 22 ALA N N -12.344 -0.210 -13.832 1.00 . A A . 22 ALA N 1 1
12 12996 1 1 22 ALA O O -15.182 1.612 -14.528 1.00 . A A . 22 ALA O 1 1
12 12997 1 1 23 VAL C C -17.062 -0.401 -13.876 1.00 . A A . 23 VAL C 1 1
12 12998 1 1 23 VAL CA C -16.350 -0.821 -15.157 1.00 . A A . 23 VAL CA 1 1
12 12999 1 1 23 VAL CB C -16.629 -2.313 -15.421 1.00 . A A . 23 VAL CB 1 1
12 13000 1 1 23 VAL CG1 C -18.123 -2.559 -15.569 1.00 . A A . 23 VAL CG1 1 1
12 13001 1 1 23 VAL CG2 C -15.878 -2.784 -16.657 1.00 . A A . 23 VAL CG2 1 1
12 13002 1 1 23 VAL H H -14.287 -1.282 -15.252 1.00 . A A . 23 VAL H 1 1
12 13003 1 1 23 VAL HA H -16.749 -0.250 -15.983 1.00 . A A . 23 VAL HA 1 1
12 13004 1 1 23 VAL HB H -16.276 -2.880 -14.573 1.00 . A A . 23 VAL HB 1 1
12 13005 1 1 23 VAL HG11 H -18.562 -1.764 -16.154 1.00 . A A . 23 VAL HG11 1 1
12 13006 1 1 23 VAL HG12 H -18.285 -3.504 -16.066 1.00 . A A . 23 VAL HG12 1 1
12 13007 1 1 23 VAL HG13 H -18.582 -2.582 -14.592 1.00 . A A . 23 VAL HG13 1 1
12 13008 1 1 23 VAL HG21 H -15.146 -3.526 -16.372 1.00 . A A . 23 VAL HG21 1 1
12 13009 1 1 23 VAL HG22 H -16.575 -3.218 -17.359 1.00 . A A . 23 VAL HG22 1 1
12 13010 1 1 23 VAL HG23 H -15.379 -1.944 -17.118 1.00 . A A . 23 VAL HG23 1 1
12 13011 1 1 23 VAL N N -14.919 -0.554 -15.075 1.00 . A A . 23 VAL N 1 1
12 13012 1 1 23 VAL O O -18.208 0.048 -13.909 1.00 . A A . 23 VAL O 1 1
12 13013 1 1 24 ASP C C -16.820 1.316 -11.213 1.00 . A A . 24 ASP C 1 1
12 13014 1 1 24 ASP CA C -16.941 -0.185 -11.455 1.00 . A A . 24 ASP CA 1 1
12 13015 1 1 24 ASP CB C -16.240 -0.953 -10.333 1.00 . A A . 24 ASP CB 1 1
12 13016 1 1 24 ASP CG C -17.117 -1.113 -9.106 1.00 . A A . 24 ASP CG 1 1
12 13017 1 1 24 ASP H H -15.466 -0.914 -12.787 1.00 . A A . 24 ASP H 1 1
12 13018 1 1 24 ASP HA H -17.987 -0.453 -11.463 1.00 . A A . 24 ASP HA 1 1
12 13019 1 1 24 ASP HB2 H -15.972 -1.936 -10.691 1.00 . A A . 24 ASP HB2 1 1
12 13020 1 1 24 ASP HB3 H -15.345 -0.421 -10.047 1.00 . A A . 24 ASP HB3 1 1
12 13021 1 1 24 ASP N N -16.375 -0.550 -12.749 1.00 . A A . 24 ASP N 1 1
12 13022 1 1 24 ASP O O -17.684 1.926 -10.583 1.00 . A A . 24 ASP O 1 1
12 13023 1 1 24 ASP OD1 O -17.495 -0.083 -8.510 1.00 . A A . 24 ASP OD1 1 1
12 13024 1 1 24 ASP OD2 O -17.423 -2.268 -8.742 1.00 . A A . 24 ASP OD2 1 1
12 13025 1 1 25 LYS C C -16.646 4.147 -12.170 1.00 . A A . 25 LYS C 1 1
12 13026 1 1 25 LYS CA C -15.507 3.337 -11.559 1.00 . A A . 25 LYS CA 1 1
12 13027 1 1 25 LYS CB C -14.179 3.732 -12.208 1.00 . A A . 25 LYS CB 1 1
12 13028 1 1 25 LYS CD C -12.207 5.285 -12.115 1.00 . A A . 25 LYS CD 1 1
12 13029 1 1 25 LYS CE C -11.317 4.591 -11.094 1.00 . A A . 25 LYS CE 1 1
12 13030 1 1 25 LYS CG C -13.679 5.102 -11.785 1.00 . A A . 25 LYS CG 1 1
12 13031 1 1 25 LYS H H -15.089 1.367 -12.212 1.00 . A A . 25 LYS H 1 1
12 13032 1 1 25 LYS HA H -15.458 3.549 -10.501 1.00 . A A . 25 LYS HA 1 1
12 13033 1 1 25 LYS HB2 H -13.430 3.001 -11.942 1.00 . A A . 25 LYS HB2 1 1
12 13034 1 1 25 LYS HB3 H -14.304 3.733 -13.282 1.00 . A A . 25 LYS HB3 1 1
12 13035 1 1 25 LYS HD2 H -12.010 4.866 -13.090 1.00 . A A . 25 LYS HD2 1 1
12 13036 1 1 25 LYS HD3 H -11.977 6.341 -12.121 1.00 . A A . 25 LYS HD3 1 1
12 13037 1 1 25 LYS HE2 H -11.735 4.742 -10.111 1.00 . A A . 25 LYS HE2 1 1
12 13038 1 1 25 LYS HE3 H -11.293 3.534 -11.317 1.00 . A A . 25 LYS HE3 1 1
12 13039 1 1 25 LYS HG2 H -14.249 5.859 -12.303 1.00 . A A . 25 LYS HG2 1 1
12 13040 1 1 25 LYS HG3 H -13.816 5.212 -10.719 1.00 . A A . 25 LYS HG3 1 1
12 13041 1 1 25 LYS HZ1 H -9.861 5.919 -11.784 1.00 . A A . 25 LYS HZ1 1 1
12 13042 1 1 25 LYS HZ2 H -9.265 4.379 -11.418 1.00 . A A . 25 LYS HZ2 1 1
12 13043 1 1 25 LYS HZ3 H -9.655 5.454 -10.170 1.00 . A A . 25 LYS HZ3 1 1
12 13044 1 1 25 LYS N N -15.743 1.907 -11.718 1.00 . A A . 25 LYS N 1 1
12 13045 1 1 25 LYS NZ N -9.927 5.123 -11.118 1.00 . A A . 25 LYS NZ 1 1
12 13046 1 1 25 LYS O O -17.092 5.140 -11.594 1.00 . A A . 25 LYS O 1 1
12 13047 1 1 26 ILE C C -19.536 4.130 -13.346 1.00 . A A . 26 ILE C 1 1
12 13048 1 1 26 ILE CA C -18.198 4.402 -14.026 1.00 . A A . 26 ILE CA 1 1
12 13049 1 1 26 ILE CB C -18.289 3.974 -15.502 1.00 . A A . 26 ILE CB 1 1
12 13050 1 1 26 ILE CD1 C -18.655 1.970 -17.028 1.00 . A A . 26 ILE CD1 1 1
12 13051 1 1 26 ILE CG1 C -18.506 2.463 -15.606 1.00 . A A . 26 ILE CG1 1 1
12 13052 1 1 26 ILE CG2 C -17.030 4.387 -16.251 1.00 . A A . 26 ILE CG2 1 1
12 13053 1 1 26 ILE H H -16.714 2.920 -13.747 1.00 . A A . 26 ILE H 1 1
12 13054 1 1 26 ILE HA H -17.998 5.464 -13.991 1.00 . A A . 26 ILE HA 1 1
12 13055 1 1 26 ILE HB H -19.129 4.483 -15.951 1.00 . A A . 26 ILE HB 1 1
12 13056 1 1 26 ILE HD11 H -18.816 0.902 -17.024 1.00 . A A . 26 ILE HD11 1 1
12 13057 1 1 26 ILE HD12 H -19.495 2.461 -17.494 1.00 . A A . 26 ILE HD12 1 1
12 13058 1 1 26 ILE HD13 H -17.754 2.195 -17.582 1.00 . A A . 26 ILE HD13 1 1
12 13059 1 1 26 ILE HG12 H -17.664 1.954 -15.165 1.00 . A A . 26 ILE HG12 1 1
12 13060 1 1 26 ILE HG13 H -19.404 2.199 -15.067 1.00 . A A . 26 ILE HG13 1 1
12 13061 1 1 26 ILE HG21 H -16.406 4.984 -15.604 1.00 . A A . 26 ILE HG21 1 1
12 13062 1 1 26 ILE HG22 H -16.489 3.504 -16.558 1.00 . A A . 26 ILE HG22 1 1
12 13063 1 1 26 ILE HG23 H -17.302 4.964 -17.122 1.00 . A A . 26 ILE HG23 1 1
12 13064 1 1 26 ILE N N -17.111 3.717 -13.338 1.00 . A A . 26 ILE N 1 1
12 13065 1 1 26 ILE O O -20.478 4.912 -13.470 1.00 . A A . 26 ILE O 1 1
12 13066 1 1 27 GLY C C -21.792 1.877 -12.814 1.00 . A A . 27 GLY C 1 1
12 13067 1 1 27 GLY CA C -20.837 2.660 -11.935 1.00 . A A . 27 GLY CA 1 1
12 13068 1 1 27 GLY H H -18.828 2.429 -12.562 1.00 . A A . 27 GLY H 1 1
12 13069 1 1 27 GLY HA2 H -20.590 2.063 -11.069 1.00 . A A . 27 GLY HA2 1 1
12 13070 1 1 27 GLY HA3 H -21.328 3.565 -11.608 1.00 . A A . 27 GLY HA3 1 1
12 13071 1 1 27 GLY N N -19.612 3.015 -12.625 1.00 . A A . 27 GLY N 1 1
12 13072 1 1 27 GLY O O -23.011 2.005 -12.688 1.00 . A A . 27 GLY O 1 1
12 13073 1 1 28 HIS C C -22.254 -1.146 -14.056 1.00 . A A . 28 HIS C 1 1
12 13074 1 1 28 HIS CA C -22.050 0.259 -14.615 1.00 . A A . 28 HIS CA 1 1
12 13075 1 1 28 HIS CB C -21.391 0.182 -15.992 1.00 . A A . 28 HIS CB 1 1
12 13076 1 1 28 HIS CD2 C -22.110 2.586 -16.649 1.00 . A A . 28 HIS CD2 1 1
12 13077 1 1 28 HIS CE1 C -22.262 2.294 -18.817 1.00 . A A . 28 HIS CE1 1 1
12 13078 1 1 28 HIS CG C -21.789 1.297 -16.910 1.00 . A A . 28 HIS CG 1 1
12 13079 1 1 28 HIS H H -20.262 1.006 -13.762 1.00 . A A . 28 HIS H 1 1
12 13080 1 1 28 HIS HA H -23.013 0.737 -14.712 1.00 . A A . 28 HIS HA 1 1
12 13081 1 1 28 HIS HB2 H -20.318 0.218 -15.873 1.00 . A A . 28 HIS HB2 1 1
12 13082 1 1 28 HIS HB3 H -21.665 -0.751 -16.464 1.00 . A A . 28 HIS HB3 1 1
12 13083 1 1 28 HIS HD1 H -21.725 0.320 -18.775 1.00 . A A . 28 HIS HD1 1 1
12 13084 1 1 28 HIS HD2 H -22.134 3.057 -15.677 1.00 . A A . 28 HIS HD2 1 1
12 13085 1 1 28 HIS HE1 H -22.423 2.475 -19.869 1.00 . A A . 28 HIS HE1 1 1
12 13086 1 1 28 HIS N N -21.239 1.065 -13.709 1.00 . A A . 28 HIS N 1 1
12 13087 1 1 28 HIS ND1 N -21.895 1.146 -18.276 1.00 . A A . 28 HIS ND1 1 1
12 13088 1 1 28 HIS NE2 N -22.399 3.184 -17.851 1.00 . A A . 28 HIS NE2 1 1
12 13089 1 1 28 HIS O O -21.476 -1.634 -13.236 1.00 . A A . 28 HIS O 1 1
12 13090 1 1 29 PRO C C -22.668 -4.209 -14.590 1.00 . A A . 29 PRO C 1 1
12 13091 1 1 29 PRO CA C -23.657 -3.172 -14.067 1.00 . A A . 29 PRO CA 1 1
12 13092 1 1 29 PRO CB C -25.046 -3.410 -14.664 1.00 . A A . 29 PRO CB 1 1
12 13093 1 1 29 PRO CD C -24.297 -1.294 -15.486 1.00 . A A . 29 PRO CD 1 1
12 13094 1 1 29 PRO CG C -25.111 -2.506 -15.846 1.00 . A A . 29 PRO CG 1 1
12 13095 1 1 29 PRO HA H -23.709 -3.238 -12.990 1.00 . A A . 29 PRO HA 1 1
12 13096 1 1 29 PRO HB2 H -25.145 -4.447 -14.952 1.00 . A A . 29 PRO HB2 1 1
12 13097 1 1 29 PRO HB3 H -25.803 -3.160 -13.934 1.00 . A A . 29 PRO HB3 1 1
12 13098 1 1 29 PRO HD2 H -23.794 -0.905 -16.359 1.00 . A A . 29 PRO HD2 1 1
12 13099 1 1 29 PRO HD3 H -24.924 -0.537 -15.040 1.00 . A A . 29 PRO HD3 1 1
12 13100 1 1 29 PRO HG2 H -24.689 -2.999 -16.709 1.00 . A A . 29 PRO HG2 1 1
12 13101 1 1 29 PRO HG3 H -26.136 -2.225 -16.037 1.00 . A A . 29 PRO HG3 1 1
12 13102 1 1 29 PRO N N -23.326 -1.814 -14.509 1.00 . A A . 29 PRO N 1 1
12 13103 1 1 29 PRO O O -21.663 -3.864 -15.211 1.00 . A A . 29 PRO O 1 1
12 13104 1 1 30 SER C C -22.880 -7.584 -15.603 1.00 . A A . 30 SER C 1 1
12 13105 1 1 30 SER CA C -22.096 -6.567 -14.779 1.00 . A A . 30 SER CA 1 1
12 13106 1 1 30 SER CB C -21.452 -7.257 -13.575 1.00 . A A . 30 SER CB 1 1
12 13107 1 1 30 SER H H -23.778 -5.691 -13.837 1.00 . A A . 30 SER H 1 1
12 13108 1 1 30 SER HA H -21.320 -6.142 -15.397 1.00 . A A . 30 SER HA 1 1
12 13109 1 1 30 SER HB2 H -21.270 -6.527 -12.800 1.00 . A A . 30 SER HB2 1 1
12 13110 1 1 30 SER HB3 H -22.119 -8.020 -13.201 1.00 . A A . 30 SER HB3 1 1
12 13111 1 1 30 SER HG H -20.289 -8.813 -13.830 1.00 . A A . 30 SER HG 1 1
12 13112 1 1 30 SER N N -22.961 -5.480 -14.336 1.00 . A A . 30 SER N 1 1
12 13113 1 1 30 SER O O -22.477 -8.741 -15.728 1.00 . A A . 30 SER O 1 1
12 13114 1 1 30 SER OG O -20.220 -7.861 -13.932 1.00 . A A . 30 SER OG 1 1
12 13115 1 1 31 HIS C C -24.023 -8.702 -18.064 1.00 . A A . 31 HIS C 1 1
12 13116 1 1 31 HIS CA C -24.843 -8.015 -16.976 1.00 . A A . 31 HIS CA 1 1
12 13117 1 1 31 HIS CB C -25.982 -7.214 -17.608 1.00 . A A . 31 HIS CB 1 1
12 13118 1 1 31 HIS CD2 C -26.040 -6.074 -19.937 1.00 . A A . 31 HIS CD2 1 1
12 13119 1 1 31 HIS CE1 C -24.284 -4.782 -19.705 1.00 . A A . 31 HIS CE1 1 1
12 13120 1 1 31 HIS CG C -25.532 -6.295 -18.702 1.00 . A A . 31 HIS CG 1 1
12 13121 1 1 31 HIS H H -24.270 -6.212 -16.027 1.00 . A A . 31 HIS H 1 1
12 13122 1 1 31 HIS HA H -25.262 -8.770 -16.328 1.00 . A A . 31 HIS HA 1 1
12 13123 1 1 31 HIS HB2 H -26.705 -7.899 -18.027 1.00 . A A . 31 HIS HB2 1 1
12 13124 1 1 31 HIS HB3 H -26.459 -6.616 -16.846 1.00 . A A . 31 HIS HB3 1 1
12 13125 1 1 31 HIS HD1 H -23.849 -5.401 -17.804 1.00 . A A . 31 HIS HD1 1 1
12 13126 1 1 31 HIS HD2 H -26.908 -6.552 -20.369 1.00 . A A . 31 HIS HD2 1 1
12 13127 1 1 31 HIS HE1 H -23.508 -4.057 -19.903 1.00 . A A . 31 HIS HE1 1 1
12 13128 1 1 31 HIS N N -24.002 -7.144 -16.163 1.00 . A A . 31 HIS N 1 1
12 13129 1 1 31 HIS ND1 N -24.433 -5.471 -18.588 1.00 . A A . 31 HIS ND1 1 1
12 13130 1 1 31 HIS NE2 N -25.247 -5.129 -20.540 1.00 . A A . 31 HIS NE2 1 1
12 13131 1 1 31 HIS O O -22.876 -8.332 -18.319 1.00 . A A . 31 HIS O 1 1
12 13132 1 1 32 LYS C C -23.437 -9.497 -20.848 1.00 . A A . 32 LYS C 1 1
12 13133 1 1 32 LYS CA C -23.943 -10.443 -19.764 1.00 . A A . 32 LYS CA 1 1
12 13134 1 1 32 LYS CB C -24.892 -11.476 -20.376 1.00 . A A . 32 LYS CB 1 1
12 13135 1 1 32 LYS CD C -25.101 -13.656 -21.605 1.00 . A A . 32 LYS CD 1 1
12 13136 1 1 32 LYS CE C -24.340 -14.763 -22.319 1.00 . A A . 32 LYS CE 1 1
12 13137 1 1 32 LYS CG C -24.196 -12.480 -21.278 1.00 . A A . 32 LYS CG 1 1
12 13138 1 1 32 LYS H H -25.533 -9.952 -18.455 1.00 . A A . 32 LYS H 1 1
12 13139 1 1 32 LYS HA H -23.099 -10.955 -19.327 1.00 . A A . 32 LYS HA 1 1
12 13140 1 1 32 LYS HB2 H -25.378 -12.017 -19.578 1.00 . A A . 32 LYS HB2 1 1
12 13141 1 1 32 LYS HB3 H -25.641 -10.959 -20.957 1.00 . A A . 32 LYS HB3 1 1
12 13142 1 1 32 LYS HD2 H -25.510 -14.051 -20.687 1.00 . A A . 32 LYS HD2 1 1
12 13143 1 1 32 LYS HD3 H -25.905 -13.315 -22.242 1.00 . A A . 32 LYS HD3 1 1
12 13144 1 1 32 LYS HE2 H -23.370 -14.870 -21.859 1.00 . A A . 32 LYS HE2 1 1
12 13145 1 1 32 LYS HE3 H -24.892 -15.686 -22.216 1.00 . A A . 32 LYS HE3 1 1
12 13146 1 1 32 LYS HG2 H -23.915 -11.989 -22.198 1.00 . A A . 32 LYS HG2 1 1
12 13147 1 1 32 LYS HG3 H -23.311 -12.847 -20.779 1.00 . A A . 32 LYS HG3 1 1
12 13148 1 1 32 LYS HZ1 H -24.890 -14.952 -24.325 1.00 . A A . 32 LYS HZ1 1 1
12 13149 1 1 32 LYS HZ2 H -23.224 -14.793 -24.085 1.00 . A A . 32 LYS HZ2 1 1
12 13150 1 1 32 LYS HZ3 H -24.233 -13.443 -23.935 1.00 . A A . 32 LYS HZ3 1 1
12 13151 1 1 32 LYS N N -24.617 -9.704 -18.703 1.00 . A A . 32 LYS N 1 1
12 13152 1 1 32 LYS NZ N -24.159 -14.467 -23.767 1.00 . A A . 32 LYS NZ 1 1
12 13153 1 1 32 LYS O O -23.979 -8.408 -21.037 1.00 . A A . 32 LYS O 1 1
12 13154 1 1 33 GLN C C -22.858 -8.798 -23.694 1.00 . A A . 33 GLN C 1 1
12 13155 1 1 33 GLN CA C -21.818 -9.111 -22.624 1.00 . A A . 33 GLN CA 1 1
12 13156 1 1 33 GLN CB C -20.624 -9.833 -23.251 1.00 . A A . 33 GLN CB 1 1
12 13157 1 1 33 GLN CD C -20.655 -12.355 -23.106 1.00 . A A . 33 GLN CD 1 1
12 13158 1 1 33 GLN CG C -20.995 -11.136 -23.940 1.00 . A A . 33 GLN CG 1 1
12 13159 1 1 33 GLN H H -22.008 -10.798 -21.360 1.00 . A A . 33 GLN H 1 1
12 13160 1 1 33 GLN HA H -21.478 -8.184 -22.188 1.00 . A A . 33 GLN HA 1 1
12 13161 1 1 33 GLN HB2 H -20.168 -9.182 -23.981 1.00 . A A . 33 GLN HB2 1 1
12 13162 1 1 33 GLN HB3 H -19.904 -10.053 -22.477 1.00 . A A . 33 GLN HB3 1 1
12 13163 1 1 33 GLN HE21 H -18.777 -11.732 -22.917 1.00 . A A . 33 GLN HE21 1 1
12 13164 1 1 33 GLN HE22 H -19.155 -13.224 -22.134 1.00 . A A . 33 GLN HE22 1 1
12 13165 1 1 33 GLN HG2 H -22.058 -11.137 -24.133 1.00 . A A . 33 GLN HG2 1 1
12 13166 1 1 33 GLN HG3 H -20.461 -11.198 -24.877 1.00 . A A . 33 GLN HG3 1 1
12 13167 1 1 33 GLN N N -22.396 -9.921 -21.558 1.00 . A A . 33 GLN N 1 1
12 13168 1 1 33 GLN NE2 N -19.402 -12.448 -22.676 1.00 . A A . 33 GLN NE2 1 1
12 13169 1 1 33 GLN O O -23.832 -9.532 -23.863 1.00 . A A . 33 GLN O 1 1
12 13170 1 1 33 GLN OE1 O -21.509 -13.205 -22.851 1.00 . A A . 33 GLN OE1 1 1
12 13171 1 1 34 THR C C -22.928 -7.441 -26.845 1.00 . A A . 34 THR C 1 1
12 13172 1 1 34 THR CA C -23.565 -7.290 -25.469 1.00 . A A . 34 THR CA 1 1
12 13173 1 1 34 THR CB C -24.015 -5.829 -25.282 1.00 . A A . 34 THR CB 1 1
12 13174 1 1 34 THR CG2 C -25.275 -5.755 -24.432 1.00 . A A . 34 THR CG2 1 1
12 13175 1 1 34 THR H H -21.851 -7.157 -24.234 1.00 . A A . 34 THR H 1 1
12 13176 1 1 34 THR HA H -24.438 -7.923 -25.416 1.00 . A A . 34 THR HA 1 1
12 13177 1 1 34 THR HB H -24.229 -5.407 -26.254 1.00 . A A . 34 THR HB 1 1
12 13178 1 1 34 THR HG1 H -22.402 -4.695 -25.341 1.00 . A A . 34 THR HG1 1 1
12 13179 1 1 34 THR HG21 H -25.529 -4.720 -24.255 1.00 . A A . 34 THR HG21 1 1
12 13180 1 1 34 THR HG22 H -25.102 -6.251 -23.489 1.00 . A A . 34 THR HG22 1 1
12 13181 1 1 34 THR HG23 H -26.087 -6.241 -24.951 1.00 . A A . 34 THR HG23 1 1
12 13182 1 1 34 THR N N -22.646 -7.702 -24.416 1.00 . A A . 34 THR N 1 1
12 13183 1 1 34 THR O O -21.706 -7.499 -26.988 1.00 . A A . 34 THR O 1 1
12 13184 1 1 34 THR OG1 O -22.971 -5.070 -24.663 1.00 . A A . 34 THR OG1 1 1
12 13185 1 1 35 PRO C C -22.620 -6.394 -29.785 1.00 . A A . 35 PRO C 1 1
12 13186 1 1 35 PRO CA C -23.313 -7.651 -29.270 1.00 . A A . 35 PRO CA 1 1
12 13187 1 1 35 PRO CB C -24.606 -7.906 -30.048 1.00 . A A . 35 PRO CB 1 1
12 13188 1 1 35 PRO CD C -25.240 -7.444 -27.790 1.00 . A A . 35 PRO CD 1 1
12 13189 1 1 35 PRO CG C -25.676 -7.281 -29.220 1.00 . A A . 35 PRO CG 1 1
12 13190 1 1 35 PRO HA H -22.651 -8.497 -29.382 1.00 . A A . 35 PRO HA 1 1
12 13191 1 1 35 PRO HB2 H -24.540 -7.444 -31.023 1.00 . A A . 35 PRO HB2 1 1
12 13192 1 1 35 PRO HB3 H -24.762 -8.969 -30.157 1.00 . A A . 35 PRO HB3 1 1
12 13193 1 1 35 PRO HD2 H -25.552 -6.594 -27.201 1.00 . A A . 35 PRO HD2 1 1
12 13194 1 1 35 PRO HD3 H -25.638 -8.358 -27.376 1.00 . A A . 35 PRO HD3 1 1
12 13195 1 1 35 PRO HG2 H -25.768 -6.235 -29.467 1.00 . A A . 35 PRO HG2 1 1
12 13196 1 1 35 PRO HG3 H -26.613 -7.791 -29.386 1.00 . A A . 35 PRO HG3 1 1
12 13197 1 1 35 PRO N N -23.772 -7.507 -27.886 1.00 . A A . 35 PRO N 1 1
12 13198 1 1 35 PRO O O -21.783 -6.459 -30.685 1.00 . A A . 35 PRO O 1 1
12 13199 1 1 36 ALA C C -20.879 -3.973 -29.370 1.00 . A A . 36 ALA C 1 1
12 13200 1 1 36 ALA CA C -22.385 -3.978 -29.608 1.00 . A A . 36 ALA CA 1 1
12 13201 1 1 36 ALA CB C -23.045 -2.832 -28.856 1.00 . A A . 36 ALA CB 1 1
12 13202 1 1 36 ALA H H -23.648 -5.262 -28.497 1.00 . A A . 36 ALA H 1 1
12 13203 1 1 36 ALA HA H -22.574 -3.840 -30.663 1.00 . A A . 36 ALA HA 1 1
12 13204 1 1 36 ALA HB1 H -23.168 -3.106 -27.819 1.00 . A A . 36 ALA HB1 1 1
12 13205 1 1 36 ALA HB2 H -22.423 -1.952 -28.925 1.00 . A A . 36 ALA HB2 1 1
12 13206 1 1 36 ALA HB3 H -24.011 -2.625 -29.291 1.00 . A A . 36 ALA HB3 1 1
12 13207 1 1 36 ALA N N -22.975 -5.250 -29.209 1.00 . A A . 36 ALA N 1 1
12 13208 1 1 36 ALA O O -20.140 -3.237 -30.025 1.00 . A A . 36 ALA O 1 1
12 13209 1 1 37 ASP C C -18.189 -5.209 -29.349 1.00 . A A . 37 ASP C 1 1
12 13210 1 1 37 ASP CA C -19.011 -4.886 -28.105 1.00 . A A . 37 ASP CA 1 1
12 13211 1 1 37 ASP CB C -18.778 -5.952 -27.033 1.00 . A A . 37 ASP CB 1 1
12 13212 1 1 37 ASP CG C -17.356 -5.943 -26.508 1.00 . A A . 37 ASP CG 1 1
12 13213 1 1 37 ASP H H -21.069 -5.358 -27.942 1.00 . A A . 37 ASP H 1 1
12 13214 1 1 37 ASP HA H -18.698 -3.927 -27.721 1.00 . A A . 37 ASP HA 1 1
12 13215 1 1 37 ASP HB2 H -19.449 -5.774 -26.206 1.00 . A A . 37 ASP HB2 1 1
12 13216 1 1 37 ASP HB3 H -18.981 -6.926 -27.453 1.00 . A A . 37 ASP HB3 1 1
12 13217 1 1 37 ASP N N -20.430 -4.796 -28.429 1.00 . A A . 37 ASP N 1 1
12 13218 1 1 37 ASP O O -17.007 -4.874 -29.429 1.00 . A A . 37 ASP O 1 1
12 13219 1 1 37 ASP OD1 O -16.919 -4.890 -25.995 1.00 . A A . 37 ASP OD1 1 1
12 13220 1 1 37 ASP OD2 O -16.680 -6.988 -26.608 1.00 . A A . 37 ASP OD2 1 1
12 13221 1 1 38 HIS C C -17.468 -5.022 -32.187 1.00 . A A . 38 HIS C 1 1
12 13222 1 1 38 HIS CA C -18.150 -6.233 -31.558 1.00 . A A . 38 HIS CA 1 1
12 13223 1 1 38 HIS CB C -19.148 -6.840 -32.543 1.00 . A A . 38 HIS CB 1 1
12 13224 1 1 38 HIS CD2 C -18.269 -9.166 -33.283 1.00 . A A . 38 HIS CD2 1 1
12 13225 1 1 38 HIS CE1 C -17.639 -8.639 -35.316 1.00 . A A . 38 HIS CE1 1 1
12 13226 1 1 38 HIS CG C -18.540 -7.852 -33.465 1.00 . A A . 38 HIS CG 1 1
12 13227 1 1 38 HIS H H -19.765 -6.104 -30.195 1.00 . A A . 38 HIS H 1 1
12 13228 1 1 38 HIS HA H -17.398 -6.970 -31.320 1.00 . A A . 38 HIS HA 1 1
12 13229 1 1 38 HIS HB2 H -19.938 -7.328 -31.991 1.00 . A A . 38 HIS HB2 1 1
12 13230 1 1 38 HIS HB3 H -19.572 -6.051 -33.148 1.00 . A A . 38 HIS HB3 1 1
12 13231 1 1 38 HIS HD1 H -18.197 -6.675 -35.179 1.00 . A A . 38 HIS HD1 1 1
12 13232 1 1 38 HIS HD2 H -18.458 -9.742 -32.388 1.00 . A A . 38 HIS HD2 1 1
12 13233 1 1 38 HIS HE1 H -17.244 -8.704 -36.318 1.00 . A A . 38 HIS HE1 1 1
12 13234 1 1 38 HIS N N -18.823 -5.864 -30.317 1.00 . A A . 38 HIS N 1 1
12 13235 1 1 38 HIS ND1 N -18.133 -7.553 -34.748 1.00 . A A . 38 HIS ND1 1 1
12 13236 1 1 38 HIS NE2 N -17.710 -9.632 -34.447 1.00 . A A . 38 HIS NE2 1 1
12 13237 1 1 38 HIS O O -16.447 -5.153 -32.862 1.00 . A A . 38 HIS O 1 1
12 13238 1 1 39 ALA C C -16.407 -2.041 -31.588 1.00 . A A . 39 ALA C 1 1
12 13239 1 1 39 ALA CA C -17.485 -2.609 -32.505 1.00 . A A . 39 ALA CA 1 1
12 13240 1 1 39 ALA CB C -18.590 -1.586 -32.721 1.00 . A A . 39 ALA CB 1 1
12 13241 1 1 39 ALA H H -18.851 -3.803 -31.414 1.00 . A A . 39 ALA H 1 1
12 13242 1 1 39 ALA HA H -17.045 -2.836 -33.465 1.00 . A A . 39 ALA HA 1 1
12 13243 1 1 39 ALA HB1 H -19.346 -1.706 -31.958 1.00 . A A . 39 ALA HB1 1 1
12 13244 1 1 39 ALA HB2 H -18.175 -0.591 -32.664 1.00 . A A . 39 ALA HB2 1 1
12 13245 1 1 39 ALA HB3 H -19.034 -1.736 -33.694 1.00 . A A . 39 ALA HB3 1 1
12 13246 1 1 39 ALA N N -18.039 -3.843 -31.961 1.00 . A A . 39 ALA N 1 1
12 13247 1 1 39 ALA O O -15.441 -1.436 -32.052 1.00 . A A . 39 ALA O 1 1
12 13248 1 1 40 ALA C C -14.247 -2.370 -29.519 1.00 . A A . 40 ALA C 1 1
12 13249 1 1 40 ALA CA C -15.621 -1.746 -29.304 1.00 . A A . 40 ALA CA 1 1
12 13250 1 1 40 ALA CB C -16.117 -2.028 -27.894 1.00 . A A . 40 ALA CB 1 1
12 13251 1 1 40 ALA H H -17.371 -2.727 -29.977 1.00 . A A . 40 ALA H 1 1
12 13252 1 1 40 ALA HA H -15.541 -0.675 -29.424 1.00 . A A . 40 ALA HA 1 1
12 13253 1 1 40 ALA HB1 H -16.878 -2.794 -27.927 1.00 . A A . 40 ALA HB1 1 1
12 13254 1 1 40 ALA HB2 H -15.293 -2.366 -27.284 1.00 . A A . 40 ALA HB2 1 1
12 13255 1 1 40 ALA HB3 H -16.532 -1.126 -27.471 1.00 . A A . 40 ALA HB3 1 1
12 13256 1 1 40 ALA N N -16.580 -2.238 -30.285 1.00 . A A . 40 ALA N 1 1
12 13257 1 1 40 ALA O O -13.226 -1.787 -29.153 1.00 . A A . 40 ALA O 1 1
12 13258 1 1 41 ILE C C -12.025 -3.399 -31.197 1.00 . A A . 41 ILE C 1 1
12 13259 1 1 41 ILE CA C -12.979 -4.261 -30.376 1.00 . A A . 41 ILE CA 1 1
12 13260 1 1 41 ILE CB C -13.224 -5.587 -31.121 1.00 . A A . 41 ILE CB 1 1
12 13261 1 1 41 ILE CD1 C -14.638 -7.703 -31.070 1.00 . A A . 41 ILE CD1 1 1
12 13262 1 1 41 ILE CG1 C -14.153 -6.490 -30.307 1.00 . A A . 41 ILE CG1 1 1
12 13263 1 1 41 ILE CG2 C -11.904 -6.289 -31.401 1.00 . A A . 41 ILE CG2 1 1
12 13264 1 1 41 ILE H H -15.075 -3.972 -30.382 1.00 . A A . 41 ILE H 1 1
12 13265 1 1 41 ILE HA H -12.517 -4.486 -29.426 1.00 . A A . 41 ILE HA 1 1
12 13266 1 1 41 ILE HB H -13.692 -5.361 -32.067 1.00 . A A . 41 ILE HB 1 1
12 13267 1 1 41 ILE HD11 H -15.485 -7.429 -31.680 1.00 . A A . 41 ILE HD11 1 1
12 13268 1 1 41 ILE HD12 H -13.843 -8.074 -31.699 1.00 . A A . 41 ILE HD12 1 1
12 13269 1 1 41 ILE HD13 H -14.932 -8.473 -30.371 1.00 . A A . 41 ILE HD13 1 1
12 13270 1 1 41 ILE HG12 H -13.629 -6.838 -29.430 1.00 . A A . 41 ILE HG12 1 1
12 13271 1 1 41 ILE HG13 H -15.019 -5.921 -30.001 1.00 . A A . 41 ILE HG13 1 1
12 13272 1 1 41 ILE HG21 H -11.596 -6.085 -32.416 1.00 . A A . 41 ILE HG21 1 1
12 13273 1 1 41 ILE HG22 H -11.152 -5.926 -30.718 1.00 . A A . 41 ILE HG22 1 1
12 13274 1 1 41 ILE HG23 H -12.027 -7.354 -31.269 1.00 . A A . 41 ILE HG23 1 1
12 13275 1 1 41 ILE N N -14.228 -3.559 -30.113 1.00 . A A . 41 ILE N 1 1
12 13276 1 1 41 ILE O O -10.809 -3.577 -31.142 1.00 . A A . 41 ILE O 1 1
12 13277 1 1 42 GLU C C -10.695 -0.895 -31.964 1.00 . A A . 42 GLU C 1 1
12 13278 1 1 42 GLU CA C -11.786 -1.573 -32.787 1.00 . A A . 42 GLU CA 1 1
12 13279 1 1 42 GLU CB C -12.675 -0.515 -33.444 1.00 . A A . 42 GLU CB 1 1
12 13280 1 1 42 GLU CD C -14.479 1.194 -32.987 1.00 . A A . 42 GLU CD 1 1
12 13281 1 1 42 GLU CG C -13.233 0.504 -32.465 1.00 . A A . 42 GLU CG 1 1
12 13282 1 1 42 GLU H H -13.563 -2.370 -31.957 1.00 . A A . 42 GLU H 1 1
12 13283 1 1 42 GLU HA H -11.321 -2.168 -33.559 1.00 . A A . 42 GLU HA 1 1
12 13284 1 1 42 GLU HB2 H -12.098 0.011 -34.190 1.00 . A A . 42 GLU HB2 1 1
12 13285 1 1 42 GLU HB3 H -13.505 -1.010 -33.928 1.00 . A A . 42 GLU HB3 1 1
12 13286 1 1 42 GLU HG2 H -13.479 0.001 -31.542 1.00 . A A . 42 GLU HG2 1 1
12 13287 1 1 42 GLU HG3 H -12.478 1.253 -32.275 1.00 . A A . 42 GLU HG3 1 1
12 13288 1 1 42 GLU N N -12.587 -2.463 -31.956 1.00 . A A . 42 GLU N 1 1
12 13289 1 1 42 GLU O O -9.597 -0.639 -32.459 1.00 . A A . 42 GLU O 1 1
12 13290 1 1 42 GLU OE1 O -14.563 1.421 -34.212 1.00 . A A . 42 GLU OE1 1 1
12 13291 1 1 42 GLU OE2 O -15.370 1.506 -32.170 1.00 . A A . 42 GLU OE2 1 1
12 13292 1 1 43 ALA C C -9.106 -0.981 -29.186 1.00 . A A . 43 ALA C 1 1
12 13293 1 1 43 ALA CA C -10.051 0.039 -29.811 1.00 . A A . 43 ALA CA 1 1
12 13294 1 1 43 ALA CB C -10.785 0.815 -28.727 1.00 . A A . 43 ALA CB 1 1
12 13295 1 1 43 ALA H H -11.896 -0.836 -30.367 1.00 . A A . 43 ALA H 1 1
12 13296 1 1 43 ALA HA H -9.472 0.742 -30.393 1.00 . A A . 43 ALA HA 1 1
12 13297 1 1 43 ALA HB1 H -10.733 0.269 -27.797 1.00 . A A . 43 ALA HB1 1 1
12 13298 1 1 43 ALA HB2 H -10.324 1.784 -28.603 1.00 . A A . 43 ALA HB2 1 1
12 13299 1 1 43 ALA HB3 H -11.819 0.942 -29.013 1.00 . A A . 43 ALA HB3 1 1
12 13300 1 1 43 ALA N N -11.005 -0.607 -30.704 1.00 . A A . 43 ALA N 1 1
12 13301 1 1 43 ALA O O -7.988 -0.647 -28.792 1.00 . A A . 43 ALA O 1 1
12 13302 1 1 44 LEU C C -7.533 -3.585 -29.382 1.00 . A A . 44 LEU C 1 1
12 13303 1 1 44 LEU CA C -8.757 -3.296 -28.518 1.00 . A A . 44 LEU CA 1 1
12 13304 1 1 44 LEU CB C -9.596 -4.565 -28.362 1.00 . A A . 44 LEU CB 1 1
12 13305 1 1 44 LEU CD1 C -11.511 -5.803 -27.321 1.00 . A A . 44 LEU CD1 1 1
12 13306 1 1 44 LEU CD2 C -10.344 -4.002 -26.036 1.00 . A A . 44 LEU CD2 1 1
12 13307 1 1 44 LEU CG C -10.792 -4.466 -27.414 1.00 . A A . 44 LEU CG 1 1
12 13308 1 1 44 LEU H H -10.461 -2.431 -29.428 1.00 . A A . 44 LEU H 1 1
12 13309 1 1 44 LEU HA H -8.426 -2.971 -27.543 1.00 . A A . 44 LEU HA 1 1
12 13310 1 1 44 LEU HB2 H -9.969 -4.837 -29.338 1.00 . A A . 44 LEU HB2 1 1
12 13311 1 1 44 LEU HB3 H -8.947 -5.347 -27.996 1.00 . A A . 44 LEU HB3 1 1
12 13312 1 1 44 LEU HD11 H -11.424 -6.189 -26.316 1.00 . A A . 44 LEU HD11 1 1
12 13313 1 1 44 LEU HD12 H -11.065 -6.501 -28.014 1.00 . A A . 44 LEU HD12 1 1
12 13314 1 1 44 LEU HD13 H -12.554 -5.669 -27.567 1.00 . A A . 44 LEU HD13 1 1
12 13315 1 1 44 LEU HD21 H -10.299 -2.923 -26.017 1.00 . A A . 44 LEU HD21 1 1
12 13316 1 1 44 LEU HD22 H -9.365 -4.407 -25.821 1.00 . A A . 44 LEU HD22 1 1
12 13317 1 1 44 LEU HD23 H -11.048 -4.347 -25.294 1.00 . A A . 44 LEU HD23 1 1
12 13318 1 1 44 LEU HG H -11.492 -3.738 -27.802 1.00 . A A . 44 LEU HG 1 1
12 13319 1 1 44 LEU N N -9.562 -2.226 -29.097 1.00 . A A . 44 LEU N 1 1
12 13320 1 1 44 LEU O O -6.520 -4.084 -28.893 1.00 . A A . 44 LEU O 1 1
12 13321 1 1 45 ASP C C -5.337 -2.613 -31.244 1.00 . A A . 45 ASP C 1 1
12 13322 1 1 45 ASP CA C -6.535 -3.488 -31.600 1.00 . A A . 45 ASP CA 1 1
12 13323 1 1 45 ASP CB C -6.987 -3.199 -33.032 1.00 . A A . 45 ASP CB 1 1
12 13324 1 1 45 ASP CG C -5.874 -3.402 -34.042 1.00 . A A . 45 ASP CG 1 1
12 13325 1 1 45 ASP H H -8.469 -2.870 -30.998 1.00 . A A . 45 ASP H 1 1
12 13326 1 1 45 ASP HA H -6.243 -4.524 -31.526 1.00 . A A . 45 ASP HA 1 1
12 13327 1 1 45 ASP HB2 H -7.803 -3.860 -33.286 1.00 . A A . 45 ASP HB2 1 1
12 13328 1 1 45 ASP HB3 H -7.324 -2.175 -33.097 1.00 . A A . 45 ASP HB3 1 1
12 13329 1 1 45 ASP N N -7.635 -3.266 -30.668 1.00 . A A . 45 ASP N 1 1
12 13330 1 1 45 ASP O O -4.200 -2.930 -31.593 1.00 . A A . 45 ASP O 1 1
12 13331 1 1 45 ASP OD1 O -5.293 -4.508 -34.070 1.00 . A A . 45 ASP OD1 1 1
12 13332 1 1 45 ASP OD2 O -5.585 -2.457 -34.804 1.00 . A A . 45 ASP OD2 1 1
12 13333 1 1 46 ARG C C -3.674 -1.202 -29.056 1.00 . A A . 46 ARG C 1 1
12 13334 1 1 46 ARG CA C -4.544 -0.589 -30.150 1.00 . A A . 46 ARG CA 1 1
12 13335 1 1 46 ARG CB C -5.146 0.729 -29.659 1.00 . A A . 46 ARG CB 1 1
12 13336 1 1 46 ARG CD C -6.760 1.130 -31.543 1.00 . A A . 46 ARG CD 1 1
12 13337 1 1 46 ARG CG C -5.557 1.666 -30.783 1.00 . A A . 46 ARG CG 1 1
12 13338 1 1 46 ARG CZ C -8.052 3.151 -32.085 1.00 . A A . 46 ARG CZ 1 1
12 13339 1 1 46 ARG H H -6.527 -1.312 -30.301 1.00 . A A . 46 ARG H 1 1
12 13340 1 1 46 ARG HA H -3.929 -0.394 -31.015 1.00 . A A . 46 ARG HA 1 1
12 13341 1 1 46 ARG HB2 H -6.021 0.512 -29.063 1.00 . A A . 46 ARG HB2 1 1
12 13342 1 1 46 ARG HB3 H -4.419 1.236 -29.044 1.00 . A A . 46 ARG HB3 1 1
12 13343 1 1 46 ARG HD2 H -6.457 0.258 -32.103 1.00 . A A . 46 ARG HD2 1 1
12 13344 1 1 46 ARG HD3 H -7.524 0.854 -30.832 1.00 . A A . 46 ARG HD3 1 1
12 13345 1 1 46 ARG HE H -7.110 2.008 -33.421 1.00 . A A . 46 ARG HE 1 1
12 13346 1 1 46 ARG HG2 H -5.810 2.628 -30.362 1.00 . A A . 46 ARG HG2 1 1
12 13347 1 1 46 ARG HG3 H -4.729 1.776 -31.467 1.00 . A A . 46 ARG HG3 1 1
12 13348 1 1 46 ARG HH11 H -7.988 2.684 -30.121 1.00 . A A . 46 ARG HH11 1 1
12 13349 1 1 46 ARG HH12 H -8.896 4.106 -30.517 1.00 . A A . 46 ARG HH12 1 1
12 13350 1 1 46 ARG HH21 H -8.301 3.878 -33.955 1.00 . A A . 46 ARG HH21 1 1
12 13351 1 1 46 ARG HH22 H -9.074 4.784 -32.698 1.00 . A A . 46 ARG HH22 1 1
12 13352 1 1 46 ARG N N -5.600 -1.511 -30.550 1.00 . A A . 46 ARG N 1 1
12 13353 1 1 46 ARG NE N -7.307 2.119 -32.468 1.00 . A A . 46 ARG NE 1 1
12 13354 1 1 46 ARG NH1 N -8.336 3.328 -30.803 1.00 . A A . 46 ARG NH1 1 1
12 13355 1 1 46 ARG NH2 N -8.514 4.008 -32.987 1.00 . A A . 46 ARG NH2 1 1
12 13356 1 1 46 ARG O O -2.473 -1.401 -29.242 1.00 . A A . 46 ARG O 1 1
12 13357 1 1 47 LEU C C -2.866 -3.373 -27.207 1.00 . A A . 47 LEU C 1 1
12 13358 1 1 47 LEU CA C -3.569 -2.086 -26.790 1.00 . A A . 47 LEU CA 1 1
12 13359 1 1 47 LEU CB C -4.533 -2.369 -25.636 1.00 . A A . 47 LEU CB 1 1
12 13360 1 1 47 LEU CD1 C -4.693 -4.827 -25.174 1.00 . A A . 47 LEU CD1 1 1
12 13361 1 1 47 LEU CD2 C -6.753 -3.410 -25.117 1.00 . A A . 47 LEU CD2 1 1
12 13362 1 1 47 LEU CG C -5.398 -3.622 -25.776 1.00 . A A . 47 LEU CG 1 1
12 13363 1 1 47 LEU H H -5.246 -1.314 -27.826 1.00 . A A . 47 LEU H 1 1
12 13364 1 1 47 LEU HA H -2.827 -1.374 -26.462 1.00 . A A . 47 LEU HA 1 1
12 13365 1 1 47 LEU HB2 H -3.949 -2.469 -24.735 1.00 . A A . 47 LEU HB2 1 1
12 13366 1 1 47 LEU HB3 H -5.193 -1.518 -25.542 1.00 . A A . 47 LEU HB3 1 1
12 13367 1 1 47 LEU HD11 H -3.771 -4.510 -24.710 1.00 . A A . 47 LEU HD11 1 1
12 13368 1 1 47 LEU HD12 H -4.477 -5.543 -25.952 1.00 . A A . 47 LEU HD12 1 1
12 13369 1 1 47 LEU HD13 H -5.332 -5.284 -24.432 1.00 . A A . 47 LEU HD13 1 1
12 13370 1 1 47 LEU HD21 H -7.400 -2.867 -25.791 1.00 . A A . 47 LEU HD21 1 1
12 13371 1 1 47 LEU HD22 H -6.626 -2.843 -24.206 1.00 . A A . 47 LEU HD22 1 1
12 13372 1 1 47 LEU HD23 H -7.195 -4.368 -24.887 1.00 . A A . 47 LEU HD23 1 1
12 13373 1 1 47 LEU HG H -5.563 -3.822 -26.826 1.00 . A A . 47 LEU HG 1 1
12 13374 1 1 47 LEU N N -4.287 -1.497 -27.915 1.00 . A A . 47 LEU N 1 1
12 13375 1 1 47 LEU O O -1.771 -3.677 -26.733 1.00 . A A . 47 LEU O 1 1
12 13376 1 1 48 LEU C C -1.730 -5.124 -29.481 1.00 . A A . 48 LEU C 1 1
12 13377 1 1 48 LEU CA C -2.936 -5.381 -28.583 1.00 . A A . 48 LEU CA 1 1
12 13378 1 1 48 LEU CB C -3.994 -6.179 -29.346 1.00 . A A . 48 LEU CB 1 1
12 13379 1 1 48 LEU CD1 C -6.384 -6.926 -29.446 1.00 . A A . 48 LEU CD1 1 1
12 13380 1 1 48 LEU CD2 C -4.852 -7.873 -27.710 1.00 . A A . 48 LEU CD2 1 1
12 13381 1 1 48 LEU CG C -5.203 -6.641 -28.532 1.00 . A A . 48 LEU CG 1 1
12 13382 1 1 48 LEU H H -4.371 -3.832 -28.441 1.00 . A A . 48 LEU H 1 1
12 13383 1 1 48 LEU HA H -2.615 -5.952 -27.725 1.00 . A A . 48 LEU HA 1 1
12 13384 1 1 48 LEU HB2 H -4.356 -5.561 -30.153 1.00 . A A . 48 LEU HB2 1 1
12 13385 1 1 48 LEU HB3 H -3.513 -7.057 -29.755 1.00 . A A . 48 LEU HB3 1 1
12 13386 1 1 48 LEU HD11 H -7.292 -6.955 -28.862 1.00 . A A . 48 LEU HD11 1 1
12 13387 1 1 48 LEU HD12 H -6.240 -7.879 -29.935 1.00 . A A . 48 LEU HD12 1 1
12 13388 1 1 48 LEU HD13 H -6.459 -6.148 -30.191 1.00 . A A . 48 LEU HD13 1 1
12 13389 1 1 48 LEU HD21 H -4.296 -7.574 -26.834 1.00 . A A . 48 LEU HD21 1 1
12 13390 1 1 48 LEU HD22 H -4.252 -8.545 -28.306 1.00 . A A . 48 LEU HD22 1 1
12 13391 1 1 48 LEU HD23 H -5.760 -8.373 -27.407 1.00 . A A . 48 LEU HD23 1 1
12 13392 1 1 48 LEU HG H -5.492 -5.854 -27.850 1.00 . A A . 48 LEU HG 1 1
12 13393 1 1 48 LEU N N -3.501 -4.126 -28.099 1.00 . A A . 48 LEU N 1 1
12 13394 1 1 48 LEU O O -0.688 -5.765 -29.338 1.00 . A A . 48 LEU O 1 1
12 13395 1 1 49 LEU C C 0.426 -3.339 -30.568 1.00 . A A . 49 LEU C 1 1
12 13396 1 1 49 LEU CA C -0.800 -3.838 -31.327 1.00 . A A . 49 LEU CA 1 1
12 13397 1 1 49 LEU CB C -1.270 -2.771 -32.317 1.00 . A A . 49 LEU CB 1 1
12 13398 1 1 49 LEU CD1 C -0.077 -3.149 -34.490 1.00 . A A . 49 LEU CD1 1 1
12 13399 1 1 49 LEU CD2 C -0.551 -0.819 -33.716 1.00 . A A . 49 LEU CD2 1 1
12 13400 1 1 49 LEU CG C -0.210 -2.236 -33.281 1.00 . A A . 49 LEU CG 1 1
12 13401 1 1 49 LEU H H -2.731 -3.705 -30.471 1.00 . A A . 49 LEU H 1 1
12 13402 1 1 49 LEU HA H -0.532 -4.731 -31.872 1.00 . A A . 49 LEU HA 1 1
12 13403 1 1 49 LEU HB2 H -2.068 -3.196 -32.907 1.00 . A A . 49 LEU HB2 1 1
12 13404 1 1 49 LEU HB3 H -1.651 -1.936 -31.747 1.00 . A A . 49 LEU HB3 1 1
12 13405 1 1 49 LEU HD11 H -0.748 -2.817 -35.267 1.00 . A A . 49 LEU HD11 1 1
12 13406 1 1 49 LEU HD12 H -0.329 -4.161 -34.206 1.00 . A A . 49 LEU HD12 1 1
12 13407 1 1 49 LEU HD13 H 0.940 -3.120 -34.853 1.00 . A A . 49 LEU HD13 1 1
12 13408 1 1 49 LEU HD21 H 0.175 -0.480 -34.440 1.00 . A A . 49 LEU HD21 1 1
12 13409 1 1 49 LEU HD22 H -0.534 -0.164 -32.857 1.00 . A A . 49 LEU HD22 1 1
12 13410 1 1 49 LEU HD23 H -1.536 -0.806 -34.160 1.00 . A A . 49 LEU HD23 1 1
12 13411 1 1 49 LEU HG H 0.746 -2.211 -32.776 1.00 . A A . 49 LEU HG 1 1
12 13412 1 1 49 LEU N N -1.877 -4.181 -30.406 1.00 . A A . 49 LEU N 1 1
12 13413 1 1 49 LEU O O 1.562 -3.612 -30.956 1.00 . A A . 49 LEU O 1 1
12 13414 1 1 50 ASP C C 1.960 -3.185 -27.883 1.00 . A A . 50 ASP C 1 1
12 13415 1 1 50 ASP CA C 1.273 -2.073 -28.670 1.00 . A A . 50 ASP CA 1 1
12 13416 1 1 50 ASP CB C 0.741 -1.007 -27.711 1.00 . A A . 50 ASP CB 1 1
12 13417 1 1 50 ASP CG C 0.499 0.322 -28.400 1.00 . A A . 50 ASP CG 1 1
12 13418 1 1 50 ASP H H -0.740 -2.424 -29.227 1.00 . A A . 50 ASP H 1 1
12 13419 1 1 50 ASP HA H 1.994 -1.620 -29.333 1.00 . A A . 50 ASP HA 1 1
12 13420 1 1 50 ASP HB2 H -0.194 -1.346 -27.288 1.00 . A A . 50 ASP HB2 1 1
12 13421 1 1 50 ASP HB3 H 1.457 -0.856 -26.917 1.00 . A A . 50 ASP HB3 1 1
12 13422 1 1 50 ASP N N 0.188 -2.608 -29.485 1.00 . A A . 50 ASP N 1 1
12 13423 1 1 50 ASP O O 3.165 -3.397 -28.013 1.00 . A A . 50 ASP O 1 1
12 13424 1 1 50 ASP OD1 O -0.466 0.416 -29.186 1.00 . A A . 50 ASP OD1 1 1
12 13425 1 1 50 ASP OD2 O 1.276 1.269 -28.153 1.00 . A A . 50 ASP OD2 1 1
12 13426 1 1 51 VAL C C 2.373 -6.044 -27.133 1.00 . A A . 51 VAL C 1 1
12 13427 1 1 51 VAL CA C 1.718 -4.981 -26.258 1.00 . A A . 51 VAL CA 1 1
12 13428 1 1 51 VAL CB C 0.617 -5.640 -25.407 1.00 . A A . 51 VAL CB 1 1
12 13429 1 1 51 VAL CG1 C -0.094 -4.599 -24.555 1.00 . A A . 51 VAL CG1 1 1
12 13430 1 1 51 VAL CG2 C -0.372 -6.379 -26.295 1.00 . A A . 51 VAL CG2 1 1
12 13431 1 1 51 VAL H H 0.231 -3.674 -27.006 1.00 . A A . 51 VAL H 1 1
12 13432 1 1 51 VAL HA H 2.462 -4.569 -25.591 1.00 . A A . 51 VAL HA 1 1
12 13433 1 1 51 VAL HB H 1.081 -6.357 -24.746 1.00 . A A . 51 VAL HB 1 1
12 13434 1 1 51 VAL HG11 H 0.099 -4.796 -23.511 1.00 . A A . 51 VAL HG11 1 1
12 13435 1 1 51 VAL HG12 H 0.270 -3.615 -24.810 1.00 . A A . 51 VAL HG12 1 1
12 13436 1 1 51 VAL HG13 H -1.158 -4.649 -24.739 1.00 . A A . 51 VAL HG13 1 1
12 13437 1 1 51 VAL HG21 H -0.750 -5.706 -27.050 1.00 . A A . 51 VAL HG21 1 1
12 13438 1 1 51 VAL HG22 H 0.125 -7.212 -26.772 1.00 . A A . 51 VAL HG22 1 1
12 13439 1 1 51 VAL HG23 H -1.192 -6.746 -25.695 1.00 . A A . 51 VAL HG23 1 1
12 13440 1 1 51 VAL N N 1.185 -3.891 -27.066 1.00 . A A . 51 VAL N 1 1
12 13441 1 1 51 VAL O O 3.275 -6.756 -26.691 1.00 . A A . 51 VAL O 1 1
12 13442 1 1 52 ARG C C 3.692 -6.573 -30.017 1.00 . A A . 52 ARG C 1 1
12 13443 1 1 52 ARG CA C 2.454 -7.122 -29.313 1.00 . A A . 52 ARG CA 1 1
12 13444 1 1 52 ARG CB C 1.395 -7.508 -30.347 1.00 . A A . 52 ARG CB 1 1
12 13445 1 1 52 ARG CD C 1.666 -10.007 -30.358 1.00 . A A . 52 ARG CD 1 1
12 13446 1 1 52 ARG CG C 1.768 -8.728 -31.174 1.00 . A A . 52 ARG CG 1 1
12 13447 1 1 52 ARG CZ C -0.063 -11.247 -29.125 1.00 . A A . 52 ARG CZ 1 1
12 13448 1 1 52 ARG H H 1.193 -5.549 -28.669 1.00 . A A . 52 ARG H 1 1
12 13449 1 1 52 ARG HA H 2.734 -8.001 -28.752 1.00 . A A . 52 ARG HA 1 1
12 13450 1 1 52 ARG HB2 H 0.468 -7.718 -29.835 1.00 . A A . 52 ARG HB2 1 1
12 13451 1 1 52 ARG HB3 H 1.246 -6.677 -31.019 1.00 . A A . 52 ARG HB3 1 1
12 13452 1 1 52 ARG HD2 H 2.094 -10.818 -30.928 1.00 . A A . 52 ARG HD2 1 1
12 13453 1 1 52 ARG HD3 H 2.222 -9.879 -29.442 1.00 . A A . 52 ARG HD3 1 1
12 13454 1 1 52 ARG HE H -0.426 -9.859 -30.511 1.00 . A A . 52 ARG HE 1 1
12 13455 1 1 52 ARG HG2 H 1.097 -8.798 -32.018 1.00 . A A . 52 ARG HG2 1 1
12 13456 1 1 52 ARG HG3 H 2.782 -8.616 -31.527 1.00 . A A . 52 ARG HG3 1 1
12 13457 1 1 52 ARG HH11 H 1.838 -11.728 -28.640 1.00 . A A . 52 ARG HH11 1 1
12 13458 1 1 52 ARG HH12 H 0.611 -12.595 -27.778 1.00 . A A . 52 ARG HH12 1 1
12 13459 1 1 52 ARG HH21 H -2.051 -10.993 -29.383 1.00 . A A . 52 ARG HH21 1 1
12 13460 1 1 52 ARG HH22 H -1.602 -12.177 -28.202 1.00 . A A . 52 ARG HH22 1 1
12 13461 1 1 52 ARG N N 1.913 -6.145 -28.376 1.00 . A A . 52 ARG N 1 1
12 13462 1 1 52 ARG NE N 0.281 -10.338 -30.031 1.00 . A A . 52 ARG NE 1 1
12 13463 1 1 52 ARG NH1 N 0.872 -11.912 -28.460 1.00 . A A . 52 ARG NH1 1 1
12 13464 1 1 52 ARG NH2 N -1.344 -11.493 -28.883 1.00 . A A . 52 ARG NH2 1 1
12 13465 1 1 52 ARG O O 4.620 -7.317 -30.330 1.00 . A A . 52 ARG O 1 1
12 13466 1 1 53 ALA C C 5.817 -4.072 -29.912 1.00 . A A . 53 ALA C 1 1
12 13467 1 1 53 ALA CA C 4.819 -4.619 -30.927 1.00 . A A . 53 ALA CA 1 1
12 13468 1 1 53 ALA CB C 4.323 -3.503 -31.835 1.00 . A A . 53 ALA CB 1 1
12 13469 1 1 53 ALA H H 2.926 -4.727 -29.988 1.00 . A A . 53 ALA H 1 1
12 13470 1 1 53 ALA HA H 5.315 -5.357 -31.542 1.00 . A A . 53 ALA HA 1 1
12 13471 1 1 53 ALA HB1 H 5.136 -3.157 -32.456 1.00 . A A . 53 ALA HB1 1 1
12 13472 1 1 53 ALA HB2 H 3.526 -3.877 -32.461 1.00 . A A . 53 ALA HB2 1 1
12 13473 1 1 53 ALA HB3 H 3.955 -2.686 -31.233 1.00 . A A . 53 ALA HB3 1 1
12 13474 1 1 53 ALA N N 3.696 -5.267 -30.262 1.00 . A A . 53 ALA N 1 1
12 13475 1 1 53 ALA O O 6.648 -3.225 -30.238 1.00 . A A . 53 ALA O 1 1
12 13476 1 1 54 ARG C C 6.638 -2.597 -27.515 1.00 . A A . 54 ARG C 1 1
12 13477 1 1 54 ARG CA C 6.623 -4.120 -27.616 1.00 . A A . 54 ARG CA 1 1
12 13478 1 1 54 ARG CB C 8.040 -4.639 -27.863 1.00 . A A . 54 ARG CB 1 1
12 13479 1 1 54 ARG CD C 9.473 -6.670 -28.240 1.00 . A A . 54 ARG CD 1 1
12 13480 1 1 54 ARG CG C 8.193 -6.132 -27.619 1.00 . A A . 54 ARG CG 1 1
12 13481 1 1 54 ARG CZ C 10.902 -8.661 -28.050 1.00 . A A . 54 ARG CZ 1 1
12 13482 1 1 54 ARG H H 5.045 -5.235 -28.480 1.00 . A A . 54 ARG H 1 1
12 13483 1 1 54 ARG HA H 6.257 -4.527 -26.685 1.00 . A A . 54 ARG HA 1 1
12 13484 1 1 54 ARG HB2 H 8.312 -4.435 -28.888 1.00 . A A . 54 ARG HB2 1 1
12 13485 1 1 54 ARG HB3 H 8.721 -4.118 -27.208 1.00 . A A . 54 ARG HB3 1 1
12 13486 1 1 54 ARG HD2 H 9.374 -6.644 -29.315 1.00 . A A . 54 ARG HD2 1 1
12 13487 1 1 54 ARG HD3 H 10.295 -6.038 -27.940 1.00 . A A . 54 ARG HD3 1 1
12 13488 1 1 54 ARG HE H 9.040 -8.524 -27.349 1.00 . A A . 54 ARG HE 1 1
12 13489 1 1 54 ARG HG2 H 8.219 -6.312 -26.555 1.00 . A A . 54 ARG HG2 1 1
12 13490 1 1 54 ARG HG3 H 7.348 -6.646 -28.053 1.00 . A A . 54 ARG HG3 1 1
12 13491 1 1 54 ARG HH11 H 11.751 -7.092 -28.998 1.00 . A A . 54 ARG HH11 1 1
12 13492 1 1 54 ARG HH12 H 12.748 -8.502 -28.858 1.00 . A A . 54 ARG HH12 1 1
12 13493 1 1 54 ARG HH21 H 10.343 -10.386 -27.158 1.00 . A A . 54 ARG HH21 1 1
12 13494 1 1 54 ARG HH22 H 11.946 -10.375 -27.811 1.00 . A A . 54 ARG HH22 1 1
12 13495 1 1 54 ARG N N 5.728 -4.561 -28.679 1.00 . A A . 54 ARG N 1 1
12 13496 1 1 54 ARG NE N 9.749 -8.041 -27.823 1.00 . A A . 54 ARG NE 1 1
12 13497 1 1 54 ARG NH1 N 11.881 -8.033 -28.688 1.00 . A A . 54 ARG NH1 1 1
12 13498 1 1 54 ARG NH2 N 11.078 -9.910 -27.639 1.00 . A A . 54 ARG NH2 1 1
12 13499 1 1 54 ARG O O 7.699 -1.974 -27.538 1.00 . A A . 54 ARG O 1 1
12 13500 1 1 55 ARG C C 4.546 -0.164 -26.053 1.00 . A A . 55 ARG C 1 1
12 13501 1 1 55 ARG CA C 5.330 -0.556 -27.302 1.00 . A A . 55 ARG CA 1 1
12 13502 1 1 55 ARG CB C 4.643 0.008 -28.547 1.00 . A A . 55 ARG CB 1 1
12 13503 1 1 55 ARG CD C 5.036 1.180 -30.735 1.00 . A A . 55 ARG CD 1 1
12 13504 1 1 55 ARG CG C 5.575 0.166 -29.738 1.00 . A A . 55 ARG CG 1 1
12 13505 1 1 55 ARG CZ C 5.924 2.743 -32.413 1.00 . A A . 55 ARG CZ 1 1
12 13506 1 1 55 ARG H H 4.642 -2.556 -27.391 1.00 . A A . 55 ARG H 1 1
12 13507 1 1 55 ARG HA H 6.325 -0.143 -27.232 1.00 . A A . 55 ARG HA 1 1
12 13508 1 1 55 ARG HB2 H 3.840 -0.655 -28.832 1.00 . A A . 55 ARG HB2 1 1
12 13509 1 1 55 ARG HB3 H 4.232 0.977 -28.308 1.00 . A A . 55 ARG HB3 1 1
12 13510 1 1 55 ARG HD2 H 4.278 0.704 -31.339 1.00 . A A . 55 ARG HD2 1 1
12 13511 1 1 55 ARG HD3 H 4.598 2.003 -30.190 1.00 . A A . 55 ARG HD3 1 1
12 13512 1 1 55 ARG HE H 6.951 1.238 -31.601 1.00 . A A . 55 ARG HE 1 1
12 13513 1 1 55 ARG HG2 H 6.539 0.501 -29.386 1.00 . A A . 55 ARG HG2 1 1
12 13514 1 1 55 ARG HG3 H 5.680 -0.789 -30.229 1.00 . A A . 55 ARG HG3 1 1
12 13515 1 1 55 ARG HH11 H 4.007 3.076 -31.870 1.00 . A A . 55 ARG HH11 1 1
12 13516 1 1 55 ARG HH12 H 4.645 4.171 -33.052 1.00 . A A . 55 ARG HH12 1 1
12 13517 1 1 55 ARG HH21 H 7.802 2.673 -33.156 1.00 . A A . 55 ARG HH21 1 1
12 13518 1 1 55 ARG HH22 H 6.803 3.940 -33.783 1.00 . A A . 55 ARG HH22 1 1
12 13519 1 1 55 ARG N N 5.453 -2.005 -27.404 1.00 . A A . 55 ARG N 1 1
12 13520 1 1 55 ARG NE N 6.085 1.696 -31.611 1.00 . A A . 55 ARG NE 1 1
12 13521 1 1 55 ARG NH1 N 4.763 3.382 -32.448 1.00 . A A . 55 ARG NH1 1 1
12 13522 1 1 55 ARG NH2 N 6.925 3.152 -33.180 1.00 . A A . 55 ARG NH2 1 1
12 13523 1 1 55 ARG O O 3.926 0.899 -26.005 1.00 . A A . 55 ARG O 1 1
12 13524 1 1 56 VAL C C 4.834 -0.339 -22.697 1.00 . A A . 56 VAL C 1 1
12 13525 1 1 56 VAL CA C 3.870 -0.773 -23.796 1.00 . A A . 56 VAL CA 1 1
12 13526 1 1 56 VAL CB C 3.098 -2.019 -23.322 1.00 . A A . 56 VAL CB 1 1
12 13527 1 1 56 VAL CG1 C 4.063 -3.125 -22.923 1.00 . A A . 56 VAL CG1 1 1
12 13528 1 1 56 VAL CG2 C 2.172 -1.665 -22.169 1.00 . A A . 56 VAL CG2 1 1
12 13529 1 1 56 VAL H H 5.089 -1.859 -25.143 1.00 . A A . 56 VAL H 1 1
12 13530 1 1 56 VAL HA H 3.158 0.020 -23.971 1.00 . A A . 56 VAL HA 1 1
12 13531 1 1 56 VAL HB H 2.495 -2.378 -24.144 1.00 . A A . 56 VAL HB 1 1
12 13532 1 1 56 VAL HG11 H 3.715 -4.067 -23.322 1.00 . A A . 56 VAL HG11 1 1
12 13533 1 1 56 VAL HG12 H 5.045 -2.906 -23.315 1.00 . A A . 56 VAL HG12 1 1
12 13534 1 1 56 VAL HG13 H 4.111 -3.188 -21.845 1.00 . A A . 56 VAL HG13 1 1
12 13535 1 1 56 VAL HG21 H 1.680 -0.727 -22.378 1.00 . A A . 56 VAL HG21 1 1
12 13536 1 1 56 VAL HG22 H 1.430 -2.442 -22.050 1.00 . A A . 56 VAL HG22 1 1
12 13537 1 1 56 VAL HG23 H 2.747 -1.576 -21.259 1.00 . A A . 56 VAL HG23 1 1
12 13538 1 1 56 VAL N N 4.577 -1.029 -25.045 1.00 . A A . 56 VAL N 1 1
12 13539 1 1 56 VAL O O 6.005 -0.719 -22.698 1.00 . A A . 56 VAL O 1 1
12 13540 1 1 57 ASP C C 4.483 0.647 -19.315 1.00 . A A . 57 ASP C 1 1
12 13541 1 1 57 ASP CA C 5.150 0.946 -20.654 1.00 . A A . 57 ASP CA 1 1
12 13542 1 1 57 ASP CB C 5.392 2.450 -20.794 1.00 . A A . 57 ASP CB 1 1
12 13543 1 1 57 ASP CG C 4.161 3.193 -21.272 1.00 . A A . 57 ASP CG 1 1
12 13544 1 1 57 ASP H H 3.392 0.729 -21.815 1.00 . A A . 57 ASP H 1 1
12 13545 1 1 57 ASP HA H 6.099 0.433 -20.692 1.00 . A A . 57 ASP HA 1 1
12 13546 1 1 57 ASP HB2 H 5.682 2.851 -19.833 1.00 . A A . 57 ASP HB2 1 1
12 13547 1 1 57 ASP HB3 H 6.190 2.615 -21.503 1.00 . A A . 57 ASP HB3 1 1
12 13548 1 1 57 ASP N N 4.333 0.460 -21.761 1.00 . A A . 57 ASP N 1 1
12 13549 1 1 57 ASP O O 3.397 0.070 -19.268 1.00 . A A . 57 ASP O 1 1
12 13550 1 1 57 ASP OD1 O 3.043 2.814 -20.864 1.00 . A A . 57 ASP OD1 1 1
12 13551 1 1 57 ASP OD2 O 4.315 4.154 -22.055 1.00 . A A . 57 ASP OD2 1 1
12 13552 1 1 58 GLN C C 3.837 2.035 -16.398 1.00 . A A . 58 GLN C 1 1
12 13553 1 1 58 GLN CA C 4.612 0.817 -16.891 1.00 . A A . 58 GLN CA 1 1
12 13554 1 1 58 GLN CB C 5.748 0.494 -15.919 1.00 . A A . 58 GLN CB 1 1
12 13555 1 1 58 GLN CD C 6.267 2.679 -14.762 1.00 . A A . 58 GLN CD 1 1
12 13556 1 1 58 GLN CG C 6.743 1.630 -15.747 1.00 . A A . 58 GLN CG 1 1
12 13557 1 1 58 GLN H H 6.002 1.500 -18.334 1.00 . A A . 58 GLN H 1 1
12 13558 1 1 58 GLN HA H 3.940 -0.026 -16.939 1.00 . A A . 58 GLN HA 1 1
12 13559 1 1 58 GLN HB2 H 5.325 0.265 -14.953 1.00 . A A . 58 GLN HB2 1 1
12 13560 1 1 58 GLN HB3 H 6.282 -0.371 -16.284 1.00 . A A . 58 GLN HB3 1 1
12 13561 1 1 58 GLN HE21 H 6.010 1.286 -13.366 1.00 . A A . 58 GLN HE21 1 1
12 13562 1 1 58 GLN HE22 H 5.621 2.902 -12.895 1.00 . A A . 58 GLN HE22 1 1
12 13563 1 1 58 GLN HG2 H 7.678 1.222 -15.391 1.00 . A A . 58 GLN HG2 1 1
12 13564 1 1 58 GLN HG3 H 6.900 2.102 -16.706 1.00 . A A . 58 GLN HG3 1 1
12 13565 1 1 58 GLN N N 5.141 1.044 -18.231 1.00 . A A . 58 GLN N 1 1
12 13566 1 1 58 GLN NE2 N 5.931 2.246 -13.552 1.00 . A A . 58 GLN NE2 1 1
12 13567 1 1 58 GLN O O 4.166 3.172 -16.736 1.00 . A A . 58 GLN O 1 1
12 13568 1 1 58 GLN OE1 O 6.201 3.865 -15.084 1.00 . A A . 58 GLN OE1 1 1
12 13569 1 1 59 PHE C C 1.224 2.402 -13.819 1.00 . A A . 59 PHE C 1 1
12 13570 1 1 59 PHE CA C 1.981 2.865 -15.060 1.00 . A A . 59 PHE CA 1 1
12 13571 1 1 59 PHE CB C 0.994 3.359 -16.119 1.00 . A A . 59 PHE CB 1 1
12 13572 1 1 59 PHE CD1 C 1.961 5.657 -16.408 1.00 . A A . 59 PHE CD1 1 1
12 13573 1 1 59 PHE CD2 C 1.629 4.315 -18.351 1.00 . A A . 59 PHE CD2 1 1
12 13574 1 1 59 PHE CE1 C 2.463 6.677 -17.194 1.00 . A A . 59 PHE CE1 1 1
12 13575 1 1 59 PHE CE2 C 2.130 5.331 -19.142 1.00 . A A . 59 PHE CE2 1 1
12 13576 1 1 59 PHE CG C 1.539 4.466 -16.976 1.00 . A A . 59 PHE CG 1 1
12 13577 1 1 59 PHE CZ C 2.547 6.514 -18.563 1.00 . A A . 59 PHE CZ 1 1
12 13578 1 1 59 PHE H H 2.592 0.861 -15.364 1.00 . A A . 59 PHE H 1 1
12 13579 1 1 59 PHE HA H 2.637 3.677 -14.784 1.00 . A A . 59 PHE HA 1 1
12 13580 1 1 59 PHE HB2 H 0.731 2.537 -16.767 1.00 . A A . 59 PHE HB2 1 1
12 13581 1 1 59 PHE HB3 H 0.104 3.725 -15.629 1.00 . A A . 59 PHE HB3 1 1
12 13582 1 1 59 PHE HD1 H 1.895 5.786 -15.336 1.00 . A A . 59 PHE HD1 1 1
12 13583 1 1 59 PHE HD2 H 1.303 3.391 -18.805 1.00 . A A . 59 PHE HD2 1 1
12 13584 1 1 59 PHE HE1 H 2.787 7.601 -16.738 1.00 . A A . 59 PHE HE1 1 1
12 13585 1 1 59 PHE HE2 H 2.195 5.202 -20.212 1.00 . A A . 59 PHE HE2 1 1
12 13586 1 1 59 PHE HZ H 2.939 7.310 -19.178 1.00 . A A . 59 PHE HZ 1 1
12 13587 1 1 59 PHE N N 2.805 1.789 -15.598 1.00 . A A . 59 PHE N 1 1
12 13588 1 1 59 PHE O O 0.914 1.219 -13.674 1.00 . A A . 59 PHE O 1 1
12 13589 1 1 60 GLN C C -1.266 3.400 -11.822 1.00 . A A . 60 GLN C 1 1
12 13590 1 1 60 GLN CA C 0.209 3.030 -11.698 1.00 . A A . 60 GLN CA 1 1
12 13591 1 1 60 GLN CB C 0.834 3.769 -10.514 1.00 . A A . 60 GLN CB 1 1
12 13592 1 1 60 GLN CD C -0.719 5.659 -9.882 1.00 . A A . 60 GLN CD 1 1
12 13593 1 1 60 GLN CG C 0.592 5.270 -10.536 1.00 . A A . 60 GLN CG 1 1
12 13594 1 1 60 GLN H H 1.202 4.267 -13.099 1.00 . A A . 60 GLN H 1 1
12 13595 1 1 60 GLN HA H 0.287 1.967 -11.529 1.00 . A A . 60 GLN HA 1 1
12 13596 1 1 60 GLN HB2 H 0.421 3.373 -9.599 1.00 . A A . 60 GLN HB2 1 1
12 13597 1 1 60 GLN HB3 H 1.901 3.599 -10.522 1.00 . A A . 60 GLN HB3 1 1
12 13598 1 1 60 GLN HE21 H -0.177 4.750 -8.199 1.00 . A A . 60 GLN HE21 1 1
12 13599 1 1 60 GLN HE22 H -1.732 5.502 -8.179 1.00 . A A . 60 GLN HE22 1 1
12 13600 1 1 60 GLN HG2 H 1.398 5.759 -10.010 1.00 . A A . 60 GLN HG2 1 1
12 13601 1 1 60 GLN HG3 H 0.578 5.604 -11.563 1.00 . A A . 60 GLN HG3 1 1
12 13602 1 1 60 GLN N N 0.929 3.342 -12.927 1.00 . A A . 60 GLN N 1 1
12 13603 1 1 60 GLN NE2 N -0.895 5.263 -8.627 1.00 . A A . 60 GLN NE2 1 1
12 13604 1 1 60 GLN O O -1.611 4.425 -12.412 1.00 . A A . 60 GLN O 1 1
12 13605 1 1 60 GLN OE1 O -1.565 6.308 -10.498 1.00 . A A . 60 GLN OE1 1 1
12 13606 1 1 61 ILE C C -4.013 3.701 -10.164 1.00 . A A . 61 ILE C 1 1
12 13607 1 1 61 ILE CA C -3.567 2.801 -11.311 1.00 . A A . 61 ILE CA 1 1
12 13608 1 1 61 ILE CB C -4.361 1.482 -11.252 1.00 . A A . 61 ILE CB 1 1
12 13609 1 1 61 ILE CD1 C -4.304 1.131 -13.773 1.00 . A A . 61 ILE CD1 1 1
12 13610 1 1 61 ILE CG1 C -3.959 0.568 -12.412 1.00 . A A . 61 ILE CG1 1 1
12 13611 1 1 61 ILE CG2 C -5.856 1.761 -11.284 1.00 . A A . 61 ILE CG2 1 1
12 13612 1 1 61 ILE H H -1.794 1.761 -10.808 1.00 . A A . 61 ILE H 1 1
12 13613 1 1 61 ILE HA H -3.792 3.291 -12.248 1.00 . A A . 61 ILE HA 1 1
12 13614 1 1 61 ILE HB H -4.130 0.991 -10.319 1.00 . A A . 61 ILE HB 1 1
12 13615 1 1 61 ILE HD11 H -4.973 0.455 -14.284 1.00 . A A . 61 ILE HD11 1 1
12 13616 1 1 61 ILE HD12 H -4.782 2.091 -13.655 1.00 . A A . 61 ILE HD12 1 1
12 13617 1 1 61 ILE HD13 H -3.400 1.248 -14.353 1.00 . A A . 61 ILE HD13 1 1
12 13618 1 1 61 ILE HG12 H -2.894 0.404 -12.381 1.00 . A A . 61 ILE HG12 1 1
12 13619 1 1 61 ILE HG13 H -4.468 -0.380 -12.305 1.00 . A A . 61 ILE HG13 1 1
12 13620 1 1 61 ILE HG21 H -6.383 0.867 -11.583 1.00 . A A . 61 ILE HG21 1 1
12 13621 1 1 61 ILE HG22 H -6.187 2.061 -10.301 1.00 . A A . 61 ILE HG22 1 1
12 13622 1 1 61 ILE HG23 H -6.060 2.553 -11.990 1.00 . A A . 61 ILE HG23 1 1
12 13623 1 1 61 ILE N N -2.130 2.561 -11.264 1.00 . A A . 61 ILE N 1 1
12 13624 1 1 61 ILE O O -4.630 4.742 -10.382 1.00 . A A . 61 ILE O 1 1
12 13625 1 1 62 ASN C C -3.407 3.482 -6.507 1.00 . A A . 62 ASN C 1 1
12 13626 1 1 62 ASN CA C -4.060 4.062 -7.757 1.00 . A A . 62 ASN CA 1 1
12 13627 1 1 62 ASN CB C -5.581 4.084 -7.588 1.00 . A A . 62 ASN CB 1 1
12 13628 1 1 62 ASN CG C -6.069 5.350 -6.911 1.00 . A A . 62 ASN CG 1 1
12 13629 1 1 62 ASN H H -3.201 2.452 -8.830 1.00 . A A . 62 ASN H 1 1
12 13630 1 1 62 ASN HA H -3.708 5.073 -7.898 1.00 . A A . 62 ASN HA 1 1
12 13631 1 1 62 ASN HB2 H -6.046 4.018 -8.561 1.00 . A A . 62 ASN HB2 1 1
12 13632 1 1 62 ASN HB3 H -5.883 3.238 -6.990 1.00 . A A . 62 ASN HB3 1 1
12 13633 1 1 62 ASN HD21 H -6.399 6.198 -8.679 1.00 . A A . 62 ASN HD21 1 1
12 13634 1 1 62 ASN HD22 H -6.771 7.169 -7.299 1.00 . A A . 62 ASN HD22 1 1
12 13635 1 1 62 ASN N N -3.694 3.292 -8.940 1.00 . A A . 62 ASN N 1 1
12 13636 1 1 62 ASN ND2 N -6.452 6.339 -7.711 1.00 . A A . 62 ASN ND2 1 1
12 13637 1 1 62 ASN O O -2.712 2.468 -6.570 1.00 . A A . 62 ASN O 1 1
12 13638 1 1 62 ASN OD1 O -6.101 5.438 -5.684 1.00 . A A . 62 ASN OD1 1 1
12 13639 1 1 63 ALA C C -4.053 2.784 -3.356 1.00 . A A . 63 ALA C 1 1
12 13640 1 1 63 ALA CA C -3.072 3.680 -4.105 1.00 . A A . 63 ALA CA 1 1
12 13641 1 1 63 ALA CB C -2.681 4.873 -3.245 1.00 . A A . 63 ALA CB 1 1
12 13642 1 1 63 ALA H H -4.198 4.935 -5.384 1.00 . A A . 63 ALA H 1 1
12 13643 1 1 63 ALA HA H -2.177 3.115 -4.321 1.00 . A A . 63 ALA HA 1 1
12 13644 1 1 63 ALA HB1 H -1.702 4.705 -2.821 1.00 . A A . 63 ALA HB1 1 1
12 13645 1 1 63 ALA HB2 H -2.662 5.765 -3.853 1.00 . A A . 63 ALA HB2 1 1
12 13646 1 1 63 ALA HB3 H -3.402 4.995 -2.450 1.00 . A A . 63 ALA HB3 1 1
12 13647 1 1 63 ALA N N -3.636 4.133 -5.370 1.00 . A A . 63 ALA N 1 1
12 13648 1 1 63 ALA O O -3.651 1.949 -2.546 1.00 . A A . 63 ALA O 1 1
12 13649 1 1 64 SER C C -6.895 1.083 -3.911 1.00 . A A . 64 SER C 1 1
12 13650 1 1 64 SER CA C -6.379 2.175 -2.979 1.00 . A A . 64 SER CA 1 1
12 13651 1 1 64 SER CB C -7.536 3.077 -2.542 1.00 . A A . 64 SER CB 1 1
12 13652 1 1 64 SER H H -5.598 3.647 -4.286 1.00 . A A . 64 SER H 1 1
12 13653 1 1 64 SER HA H -5.945 1.712 -2.106 1.00 . A A . 64 SER HA 1 1
12 13654 1 1 64 SER HB2 H -8.228 2.505 -1.943 1.00 . A A . 64 SER HB2 1 1
12 13655 1 1 64 SER HB3 H -7.147 3.898 -1.958 1.00 . A A . 64 SER HB3 1 1
12 13656 1 1 64 SER HG H -8.810 4.307 -3.378 1.00 . A A . 64 SER HG 1 1
12 13657 1 1 64 SER N N -5.341 2.965 -3.631 1.00 . A A . 64 SER N 1 1
12 13658 1 1 64 SER O O -8.079 0.748 -3.896 1.00 . A A . 64 SER O 1 1
12 13659 1 1 64 SER OG O -8.226 3.601 -3.663 1.00 . A A . 64 SER OG 1 1
12 13660 1 1 65 ALA C C -5.121 -1.243 -6.182 1.00 . A A . 65 ALA C 1 1
12 13661 1 1 65 ALA CA C -6.360 -0.525 -5.657 1.00 . A A . 65 ALA CA 1 1
12 13662 1 1 65 ALA CB C -7.169 0.048 -6.811 1.00 . A A . 65 ALA CB 1 1
12 13663 1 1 65 ALA H H -5.068 0.840 -4.685 1.00 . A A . 65 ALA H 1 1
12 13664 1 1 65 ALA HA H -6.981 -1.238 -5.133 1.00 . A A . 65 ALA HA 1 1
12 13665 1 1 65 ALA HB1 H -6.522 0.198 -7.663 1.00 . A A . 65 ALA HB1 1 1
12 13666 1 1 65 ALA HB2 H -7.958 -0.641 -7.074 1.00 . A A . 65 ALA HB2 1 1
12 13667 1 1 65 ALA HB3 H -7.599 0.993 -6.514 1.00 . A A . 65 ALA HB3 1 1
12 13668 1 1 65 ALA N N -5.997 0.531 -4.720 1.00 . A A . 65 ALA N 1 1
12 13669 1 1 65 ALA O O -4.007 -0.728 -6.088 1.00 . A A . 65 ALA O 1 1
12 13670 1 1 66 ALA C C -3.384 -2.398 -8.248 1.00 . A A . 66 ALA C 1 1
12 13671 1 1 66 ALA CA C -4.222 -3.222 -7.276 1.00 . A A . 66 ALA CA 1 1
12 13672 1 1 66 ALA CB C -4.754 -4.471 -7.962 1.00 . A A . 66 ALA CB 1 1
12 13673 1 1 66 ALA H H -6.234 -2.792 -6.781 1.00 . A A . 66 ALA H 1 1
12 13674 1 1 66 ALA HA H -3.597 -3.532 -6.451 1.00 . A A . 66 ALA HA 1 1
12 13675 1 1 66 ALA HB1 H -5.301 -5.068 -7.247 1.00 . A A . 66 ALA HB1 1 1
12 13676 1 1 66 ALA HB2 H -5.410 -4.186 -8.770 1.00 . A A . 66 ALA HB2 1 1
12 13677 1 1 66 ALA HB3 H -3.928 -5.046 -8.354 1.00 . A A . 66 ALA HB3 1 1
12 13678 1 1 66 ALA N N -5.323 -2.434 -6.735 1.00 . A A . 66 ALA N 1 1
12 13679 1 1 66 ALA O O -3.918 -1.765 -9.158 1.00 . A A . 66 ALA O 1 1
12 13680 1 1 67 GLN C C -0.337 -2.607 -9.779 1.00 . A A . 67 GLN C 1 1
12 13681 1 1 67 GLN CA C -1.160 -1.664 -8.907 1.00 . A A . 67 GLN CA 1 1
12 13682 1 1 67 GLN CB C -0.231 -0.789 -8.063 1.00 . A A . 67 GLN CB 1 1
12 13683 1 1 67 GLN CD C 1.357 1.175 -7.998 1.00 . A A . 67 GLN CD 1 1
12 13684 1 1 67 GLN CG C 0.481 0.290 -8.863 1.00 . A A . 67 GLN CG 1 1
12 13685 1 1 67 GLN H H -1.705 -2.936 -7.306 1.00 . A A . 67 GLN H 1 1
12 13686 1 1 67 GLN HA H -1.754 -1.029 -9.547 1.00 . A A . 67 GLN HA 1 1
12 13687 1 1 67 GLN HB2 H -0.812 -0.311 -7.289 1.00 . A A . 67 GLN HB2 1 1
12 13688 1 1 67 GLN HB3 H 0.517 -1.419 -7.604 1.00 . A A . 67 GLN HB3 1 1
12 13689 1 1 67 GLN HE21 H 2.374 1.774 -9.597 1.00 . A A . 67 GLN HE21 1 1
12 13690 1 1 67 GLN HE22 H 2.879 2.450 -8.090 1.00 . A A . 67 GLN HE22 1 1
12 13691 1 1 67 GLN HG2 H 1.101 -0.183 -9.610 1.00 . A A . 67 GLN HG2 1 1
12 13692 1 1 67 GLN HG3 H -0.260 0.907 -9.349 1.00 . A A . 67 GLN HG3 1 1
12 13693 1 1 67 GLN N N -2.070 -2.412 -8.048 1.00 . A A . 67 GLN N 1 1
12 13694 1 1 67 GLN NE2 N 2.299 1.870 -8.624 1.00 . A A . 67 GLN NE2 1 1
12 13695 1 1 67 GLN O O -0.186 -3.787 -9.463 1.00 . A A . 67 GLN O 1 1
12 13696 1 1 67 GLN OE1 O 1.188 1.234 -6.779 1.00 . A A . 67 GLN OE1 1 1
12 13697 1 1 68 ILE C C 2.176 -2.064 -12.333 1.00 . A A . 68 ILE C 1 1
12 13698 1 1 68 ILE CA C 1.001 -2.873 -11.794 1.00 . A A . 68 ILE CA 1 1
12 13699 1 1 68 ILE CB C 0.164 -3.392 -12.977 1.00 . A A . 68 ILE CB 1 1
12 13700 1 1 68 ILE CD1 C -2.227 -3.454 -12.106 1.00 . A A . 68 ILE CD1 1 1
12 13701 1 1 68 ILE CG1 C -0.996 -4.253 -12.470 1.00 . A A . 68 ILE CG1 1 1
12 13702 1 1 68 ILE CG2 C 1.038 -4.185 -13.937 1.00 . A A . 68 ILE CG2 1 1
12 13703 1 1 68 ILE H H 0.038 -1.131 -11.075 1.00 . A A . 68 ILE H 1 1
12 13704 1 1 68 ILE HA H 1.384 -3.724 -11.248 1.00 . A A . 68 ILE HA 1 1
12 13705 1 1 68 ILE HB H -0.234 -2.542 -13.508 1.00 . A A . 68 ILE HB 1 1
12 13706 1 1 68 ILE HD11 H -3.099 -3.913 -12.549 1.00 . A A . 68 ILE HD11 1 1
12 13707 1 1 68 ILE HD12 H -2.338 -3.430 -11.033 1.00 . A A . 68 ILE HD12 1 1
12 13708 1 1 68 ILE HD13 H -2.125 -2.444 -12.479 1.00 . A A . 68 ILE HD13 1 1
12 13709 1 1 68 ILE HG12 H -1.274 -4.959 -13.237 1.00 . A A . 68 ILE HG12 1 1
12 13710 1 1 68 ILE HG13 H -0.676 -4.791 -11.590 1.00 . A A . 68 ILE HG13 1 1
12 13711 1 1 68 ILE HG21 H 1.832 -3.552 -14.306 1.00 . A A . 68 ILE HG21 1 1
12 13712 1 1 68 ILE HG22 H 1.464 -5.032 -13.421 1.00 . A A . 68 ILE HG22 1 1
12 13713 1 1 68 ILE HG23 H 0.440 -4.531 -14.767 1.00 . A A . 68 ILE HG23 1 1
12 13714 1 1 68 ILE N N 0.193 -2.078 -10.877 1.00 . A A . 68 ILE N 1 1
12 13715 1 1 68 ILE O O 2.055 -0.863 -12.578 1.00 . A A . 68 ILE O 1 1
12 13716 1 1 69 ILE C C 5.268 -2.987 -13.986 1.00 . A A . 69 ILE C 1 1
12 13717 1 1 69 ILE CA C 4.507 -2.074 -13.032 1.00 . A A . 69 ILE CA 1 1
12 13718 1 1 69 ILE CB C 5.447 -1.644 -11.890 1.00 . A A . 69 ILE CB 1 1
12 13719 1 1 69 ILE CD1 C 3.944 -1.392 -9.852 1.00 . A A . 69 ILE CD1 1 1
12 13720 1 1 69 ILE CG1 C 4.726 -0.688 -10.938 1.00 . A A . 69 ILE CG1 1 1
12 13721 1 1 69 ILE CG2 C 6.701 -0.993 -12.454 1.00 . A A . 69 ILE CG2 1 1
12 13722 1 1 69 ILE H H 3.344 -3.686 -12.304 1.00 . A A . 69 ILE H 1 1
12 13723 1 1 69 ILE HA H 4.196 -1.189 -13.568 1.00 . A A . 69 ILE HA 1 1
12 13724 1 1 69 ILE HB H 5.743 -2.528 -11.346 1.00 . A A . 69 ILE HB 1 1
12 13725 1 1 69 ILE HD11 H 3.939 -2.455 -10.043 1.00 . A A . 69 ILE HD11 1 1
12 13726 1 1 69 ILE HD12 H 4.402 -1.200 -8.894 1.00 . A A . 69 ILE HD12 1 1
12 13727 1 1 69 ILE HD13 H 2.927 -1.025 -9.845 1.00 . A A . 69 ILE HD13 1 1
12 13728 1 1 69 ILE HG12 H 5.452 -0.049 -10.461 1.00 . A A . 69 ILE HG12 1 1
12 13729 1 1 69 ILE HG13 H 4.036 -0.081 -11.505 1.00 . A A . 69 ILE HG13 1 1
12 13730 1 1 69 ILE HG21 H 6.547 -0.760 -13.498 1.00 . A A . 69 ILE HG21 1 1
12 13731 1 1 69 ILE HG22 H 6.910 -0.085 -11.910 1.00 . A A . 69 ILE HG22 1 1
12 13732 1 1 69 ILE HG23 H 7.535 -1.672 -12.356 1.00 . A A . 69 ILE HG23 1 1
12 13733 1 1 69 ILE N N 3.311 -2.730 -12.518 1.00 . A A . 69 ILE N 1 1
12 13734 1 1 69 ILE O O 5.863 -3.981 -13.570 1.00 . A A . 69 ILE O 1 1
12 13735 1 1 70 VAL C C 7.429 -3.520 -15.988 1.00 . A A . 70 VAL C 1 1
12 13736 1 1 70 VAL CA C 5.936 -3.430 -16.285 1.00 . A A . 70 VAL CA 1 1
12 13737 1 1 70 VAL CB C 5.738 -2.831 -17.690 1.00 . A A . 70 VAL CB 1 1
12 13738 1 1 70 VAL CG1 C 6.487 -3.651 -18.730 1.00 . A A . 70 VAL CG1 1 1
12 13739 1 1 70 VAL CG2 C 4.258 -2.748 -18.029 1.00 . A A . 70 VAL CG2 1 1
12 13740 1 1 70 VAL H H 4.754 -1.840 -15.541 1.00 . A A . 70 VAL H 1 1
12 13741 1 1 70 VAL HA H 5.517 -4.425 -16.278 1.00 . A A . 70 VAL HA 1 1
12 13742 1 1 70 VAL HB H 6.144 -1.830 -17.693 1.00 . A A . 70 VAL HB 1 1
12 13743 1 1 70 VAL HG11 H 6.140 -4.673 -18.700 1.00 . A A . 70 VAL HG11 1 1
12 13744 1 1 70 VAL HG12 H 6.308 -3.237 -19.712 1.00 . A A . 70 VAL HG12 1 1
12 13745 1 1 70 VAL HG13 H 7.545 -3.625 -18.515 1.00 . A A . 70 VAL HG13 1 1
12 13746 1 1 70 VAL HG21 H 3.867 -3.743 -18.180 1.00 . A A . 70 VAL HG21 1 1
12 13747 1 1 70 VAL HG22 H 3.728 -2.272 -17.217 1.00 . A A . 70 VAL HG22 1 1
12 13748 1 1 70 VAL HG23 H 4.127 -2.169 -18.931 1.00 . A A . 70 VAL HG23 1 1
12 13749 1 1 70 VAL N N 5.246 -2.643 -15.270 1.00 . A A . 70 VAL N 1 1
12 13750 1 1 70 VAL O O 8.052 -2.542 -15.572 1.00 . A A . 70 VAL O 1 1
12 13751 1 1 71 THR C C 10.209 -4.920 -17.267 1.00 . A A . 71 THR C 1 1
12 13752 1 1 71 THR CA C 9.420 -4.919 -15.962 1.00 . A A . 71 THR CA 1 1
12 13753 1 1 71 THR CB C 9.665 -6.251 -15.227 1.00 . A A . 71 THR CB 1 1
12 13754 1 1 71 THR CG2 C 9.525 -6.072 -13.723 1.00 . A A . 71 THR CG2 1 1
12 13755 1 1 71 THR H H 7.452 -5.441 -16.539 1.00 . A A . 71 THR H 1 1
12 13756 1 1 71 THR HA H 9.779 -4.115 -15.336 1.00 . A A . 71 THR HA 1 1
12 13757 1 1 71 THR HB H 10.670 -6.584 -15.444 1.00 . A A . 71 THR HB 1 1
12 13758 1 1 71 THR HG1 H 8.823 -8.032 -15.148 1.00 . A A . 71 THR HG1 1 1
12 13759 1 1 71 THR HG21 H 8.547 -5.673 -13.497 1.00 . A A . 71 THR HG21 1 1
12 13760 1 1 71 THR HG22 H 10.283 -5.389 -13.370 1.00 . A A . 71 THR HG22 1 1
12 13761 1 1 71 THR HG23 H 9.645 -7.028 -13.235 1.00 . A A . 71 THR HG23 1 1
12 13762 1 1 71 THR N N 8.000 -4.700 -16.207 1.00 . A A . 71 THR N 1 1
12 13763 1 1 71 THR O O 10.617 -5.973 -17.757 1.00 . A A . 71 THR O 1 1
12 13764 1 1 71 THR OG1 O 8.736 -7.240 -15.684 1.00 . A A . 71 THR OG1 1 1
12 13765 1 1 72 ASP C C 12.515 -4.297 -18.981 1.00 . A A . 72 ASP C 1 1
12 13766 1 1 72 ASP CA C 11.163 -3.596 -19.073 1.00 . A A . 72 ASP CA 1 1
12 13767 1 1 72 ASP CB C 11.362 -2.119 -19.414 1.00 . A A . 72 ASP CB 1 1
12 13768 1 1 72 ASP CG C 10.089 -1.463 -19.912 1.00 . A A . 72 ASP CG 1 1
12 13769 1 1 72 ASP H H 10.070 -2.929 -17.387 1.00 . A A . 72 ASP H 1 1
12 13770 1 1 72 ASP HA H 10.583 -4.062 -19.856 1.00 . A A . 72 ASP HA 1 1
12 13771 1 1 72 ASP HB2 H 11.693 -1.593 -18.529 1.00 . A A . 72 ASP HB2 1 1
12 13772 1 1 72 ASP HB3 H 12.115 -2.032 -20.182 1.00 . A A . 72 ASP HB3 1 1
12 13773 1 1 72 ASP N N 10.421 -3.733 -17.825 1.00 . A A . 72 ASP N 1 1
12 13774 1 1 72 ASP O O 12.891 -5.062 -19.870 1.00 . A A . 72 ASP O 1 1
12 13775 1 1 72 ASP OD1 O 9.019 -2.100 -19.823 1.00 . A A . 72 ASP OD1 1 1
12 13776 1 1 72 ASP OD2 O 10.163 -0.312 -20.389 1.00 . A A . 72 ASP OD2 1 1
13 13777 1 1 1 MET C C 0.855 -1.210 -3.668 1.00 . A A . 1 MET C 1 1
13 13778 1 1 1 MET CA C 0.119 0.093 -3.374 1.00 . A A . 1 MET CA 1 1
13 13779 1 1 1 MET CB C 0.134 0.374 -1.870 1.00 . A A . 1 MET CB 1 1
13 13780 1 1 1 MET CE C 0.627 -1.514 1.332 1.00 . A A . 1 MET CE 1 1
13 13781 1 1 1 MET CG C -0.548 -0.705 -1.044 1.00 . A A . 1 MET CG 1 1
13 13782 1 1 1 MET H1 H -1.866 -0.632 -3.494 1.00 . A A . 1 MET H1 1 1
13 13783 1 1 1 MET HA H 0.621 0.900 -3.887 1.00 . A A . 1 MET HA 1 1
13 13784 1 1 1 MET HB2 H 1.159 0.454 -1.541 1.00 . A A . 1 MET HB2 1 1
13 13785 1 1 1 MET HB3 H -0.370 1.310 -1.685 1.00 . A A . 1 MET HB3 1 1
13 13786 1 1 1 MET HE1 H 1.618 -1.669 1.730 1.00 . A A . 1 MET HE1 1 1
13 13787 1 1 1 MET HE2 H 0.346 -0.479 1.456 1.00 . A A . 1 MET HE2 1 1
13 13788 1 1 1 MET HE3 H -0.076 -2.144 1.858 1.00 . A A . 1 MET HE3 1 1
13 13789 1 1 1 MET HG2 H -1.048 -0.238 -0.209 1.00 . A A . 1 MET HG2 1 1
13 13790 1 1 1 MET HG3 H -1.278 -1.205 -1.664 1.00 . A A . 1 MET HG3 1 1
13 13791 1 1 1 MET N N -1.253 0.037 -3.865 1.00 . A A . 1 MET N 1 1
13 13792 1 1 1 MET O O 2.069 -1.214 -3.878 1.00 . A A . 1 MET O 1 1
13 13793 1 1 1 MET SD S 0.611 -1.932 -0.410 1.00 . A A . 1 MET SD 1 1
13 13794 1 1 2 ASP C C 1.277 -3.680 -5.360 1.00 . A A . 2 ASP C 1 1
13 13795 1 1 2 ASP CA C 0.698 -3.622 -3.950 1.00 . A A . 2 ASP CA 1 1
13 13796 1 1 2 ASP CB C -0.353 -4.718 -3.771 1.00 . A A . 2 ASP CB 1 1
13 13797 1 1 2 ASP CG C -1.034 -4.653 -2.418 1.00 . A A . 2 ASP CG 1 1
13 13798 1 1 2 ASP H H -0.847 -2.244 -3.507 1.00 . A A . 2 ASP H 1 1
13 13799 1 1 2 ASP HA H 1.496 -3.782 -3.240 1.00 . A A . 2 ASP HA 1 1
13 13800 1 1 2 ASP HB2 H -1.107 -4.614 -4.538 1.00 . A A . 2 ASP HB2 1 1
13 13801 1 1 2 ASP HB3 H 0.123 -5.683 -3.868 1.00 . A A . 2 ASP HB3 1 1
13 13802 1 1 2 ASP N N 0.115 -2.313 -3.681 1.00 . A A . 2 ASP N 1 1
13 13803 1 1 2 ASP O O 0.563 -3.960 -6.323 1.00 . A A . 2 ASP O 1 1
13 13804 1 1 2 ASP OD1 O -0.524 -5.280 -1.467 1.00 . A A . 2 ASP OD1 1 1
13 13805 1 1 2 ASP OD2 O -2.077 -3.975 -2.311 1.00 . A A . 2 ASP OD2 1 1
13 13806 1 1 3 ARG C C 3.257 -4.840 -7.353 1.00 . A A . 3 ARG C 1 1
13 13807 1 1 3 ARG CA C 3.248 -3.432 -6.766 1.00 . A A . 3 ARG CA 1 1
13 13808 1 1 3 ARG CB C 4.681 -2.917 -6.625 1.00 . A A . 3 ARG CB 1 1
13 13809 1 1 3 ARG CD C 6.590 -2.804 -4.994 1.00 . A A . 3 ARG CD 1 1
13 13810 1 1 3 ARG CG C 5.505 -3.680 -5.600 1.00 . A A . 3 ARG CG 1 1
13 13811 1 1 3 ARG CZ C 8.099 -2.812 -3.053 1.00 . A A . 3 ARG CZ 1 1
13 13812 1 1 3 ARG H H 3.090 -3.196 -4.669 1.00 . A A . 3 ARG H 1 1
13 13813 1 1 3 ARG HA H 2.704 -2.779 -7.433 1.00 . A A . 3 ARG HA 1 1
13 13814 1 1 3 ARG HB2 H 5.176 -2.996 -7.582 1.00 . A A . 3 ARG HB2 1 1
13 13815 1 1 3 ARG HB3 H 4.651 -1.879 -6.330 1.00 . A A . 3 ARG HB3 1 1
13 13816 1 1 3 ARG HD2 H 7.362 -2.647 -5.733 1.00 . A A . 3 ARG HD2 1 1
13 13817 1 1 3 ARG HD3 H 6.156 -1.854 -4.719 1.00 . A A . 3 ARG HD3 1 1
13 13818 1 1 3 ARG HE H 6.893 -4.316 -3.565 1.00 . A A . 3 ARG HE 1 1
13 13819 1 1 3 ARG HG2 H 4.852 -4.023 -4.811 1.00 . A A . 3 ARG HG2 1 1
13 13820 1 1 3 ARG HG3 H 5.966 -4.528 -6.083 1.00 . A A . 3 ARG HG3 1 1
13 13821 1 1 3 ARG HH11 H 8.144 -1.121 -4.157 1.00 . A A . 3 ARG HH11 1 1
13 13822 1 1 3 ARG HH12 H 9.202 -1.140 -2.786 1.00 . A A . 3 ARG HH12 1 1
13 13823 1 1 3 ARG HH21 H 8.282 -4.353 -1.757 1.00 . A A . 3 ARG HH21 1 1
13 13824 1 1 3 ARG HH22 H 9.281 -2.979 -1.422 1.00 . A A . 3 ARG HH22 1 1
13 13825 1 1 3 ARG N N 2.574 -3.412 -5.473 1.00 . A A . 3 ARG N 1 1
13 13826 1 1 3 ARG NE N 7.187 -3.414 -3.809 1.00 . A A . 3 ARG NE 1 1
13 13827 1 1 3 ARG NH1 N 8.516 -1.591 -3.358 1.00 . A A . 3 ARG NH1 1 1
13 13828 1 1 3 ARG NH2 N 8.595 -3.432 -1.990 1.00 . A A . 3 ARG NH2 1 1
13 13829 1 1 3 ARG O O 3.343 -5.827 -6.622 1.00 . A A . 3 ARG O 1 1
13 13830 1 1 4 ILE C C 4.116 -6.200 -10.554 1.00 . A A . 4 ILE C 1 1
13 13831 1 1 4 ILE CA C 3.166 -6.211 -9.361 1.00 . A A . 4 ILE CA 1 1
13 13832 1 1 4 ILE CB C 1.754 -6.588 -9.847 1.00 . A A . 4 ILE CB 1 1
13 13833 1 1 4 ILE CD1 C -0.670 -6.551 -9.074 1.00 . A A . 4 ILE CD1 1 1
13 13834 1 1 4 ILE CG1 C 0.783 -6.647 -8.666 1.00 . A A . 4 ILE CG1 1 1
13 13835 1 1 4 ILE CG2 C 1.785 -7.921 -10.580 1.00 . A A . 4 ILE CG2 1 1
13 13836 1 1 4 ILE H H 3.102 -4.102 -9.204 1.00 . A A . 4 ILE H 1 1
13 13837 1 1 4 ILE HA H 3.496 -6.962 -8.658 1.00 . A A . 4 ILE HA 1 1
13 13838 1 1 4 ILE HB H 1.422 -5.831 -10.540 1.00 . A A . 4 ILE HB 1 1
13 13839 1 1 4 ILE HD11 H -0.735 -6.310 -10.124 1.00 . A A . 4 ILE HD11 1 1
13 13840 1 1 4 ILE HD12 H -1.160 -7.495 -8.889 1.00 . A A . 4 ILE HD12 1 1
13 13841 1 1 4 ILE HD13 H -1.155 -5.775 -8.498 1.00 . A A . 4 ILE HD13 1 1
13 13842 1 1 4 ILE HG12 H 0.919 -7.579 -8.142 1.00 . A A . 4 ILE HG12 1 1
13 13843 1 1 4 ILE HG13 H 0.995 -5.827 -7.995 1.00 . A A . 4 ILE HG13 1 1
13 13844 1 1 4 ILE HG21 H 2.131 -8.693 -9.909 1.00 . A A . 4 ILE HG21 1 1
13 13845 1 1 4 ILE HG22 H 0.792 -8.164 -10.926 1.00 . A A . 4 ILE HG22 1 1
13 13846 1 1 4 ILE HG23 H 2.455 -7.852 -11.425 1.00 . A A . 4 ILE HG23 1 1
13 13847 1 1 4 ILE N N 3.167 -4.924 -8.676 1.00 . A A . 4 ILE N 1 1
13 13848 1 1 4 ILE O O 3.843 -5.565 -11.573 1.00 . A A . 4 ILE O 1 1
13 13849 1 1 5 PHE C C 5.827 -8.025 -12.527 1.00 . A A . 5 PHE C 1 1
13 13850 1 1 5 PHE CA C 6.224 -6.981 -11.487 1.00 . A A . 5 PHE CA 1 1
13 13851 1 1 5 PHE CB C 7.601 -7.316 -10.911 1.00 . A A . 5 PHE CB 1 1
13 13852 1 1 5 PHE CD1 C 7.899 -5.808 -8.928 1.00 . A A . 5 PHE CD1 1 1
13 13853 1 1 5 PHE CD2 C 9.238 -5.415 -10.861 1.00 . A A . 5 PHE CD2 1 1
13 13854 1 1 5 PHE CE1 C 8.503 -4.742 -8.288 1.00 . A A . 5 PHE CE1 1 1
13 13855 1 1 5 PHE CE2 C 9.846 -4.348 -10.226 1.00 . A A . 5 PHE CE2 1 1
13 13856 1 1 5 PHE CG C 8.259 -6.157 -10.219 1.00 . A A . 5 PHE CG 1 1
13 13857 1 1 5 PHE CZ C 9.477 -4.011 -8.939 1.00 . A A . 5 PHE CZ 1 1
13 13858 1 1 5 PHE H H 5.394 -7.393 -9.583 1.00 . A A . 5 PHE H 1 1
13 13859 1 1 5 PHE HA H 6.268 -6.014 -11.964 1.00 . A A . 5 PHE HA 1 1
13 13860 1 1 5 PHE HB2 H 7.498 -8.115 -10.193 1.00 . A A . 5 PHE HB2 1 1
13 13861 1 1 5 PHE HB3 H 8.249 -7.638 -11.712 1.00 . A A . 5 PHE HB3 1 1
13 13862 1 1 5 PHE HD1 H 7.137 -6.380 -8.417 1.00 . A A . 5 PHE HD1 1 1
13 13863 1 1 5 PHE HD2 H 9.527 -5.677 -11.868 1.00 . A A . 5 PHE HD2 1 1
13 13864 1 1 5 PHE HE1 H 8.212 -4.481 -7.281 1.00 . A A . 5 PHE HE1 1 1
13 13865 1 1 5 PHE HE2 H 10.607 -3.778 -10.737 1.00 . A A . 5 PHE HE2 1 1
13 13866 1 1 5 PHE HZ H 9.951 -3.178 -8.441 1.00 . A A . 5 PHE HZ 1 1
13 13867 1 1 5 PHE N N 5.233 -6.908 -10.420 1.00 . A A . 5 PHE N 1 1
13 13868 1 1 5 PHE O O 5.465 -9.151 -12.185 1.00 . A A . 5 PHE O 1 1
13 13869 1 1 6 MET C C 6.286 -8.166 -16.168 1.00 . A A . 6 MET C 1 1
13 13870 1 1 6 MET CA C 5.548 -8.546 -14.888 1.00 . A A . 6 MET CA 1 1
13 13871 1 1 6 MET CB C 4.038 -8.525 -15.131 1.00 . A A . 6 MET CB 1 1
13 13872 1 1 6 MET CE C 1.087 -7.846 -14.133 1.00 . A A . 6 MET CE 1 1
13 13873 1 1 6 MET CG C 3.274 -9.540 -14.296 1.00 . A A . 6 MET CG 1 1
13 13874 1 1 6 MET H H 6.195 -6.733 -14.008 1.00 . A A . 6 MET H 1 1
13 13875 1 1 6 MET HA H 5.843 -9.544 -14.599 1.00 . A A . 6 MET HA 1 1
13 13876 1 1 6 MET HB2 H 3.661 -7.541 -14.895 1.00 . A A . 6 MET HB2 1 1
13 13877 1 1 6 MET HB3 H 3.849 -8.734 -16.173 1.00 . A A . 6 MET HB3 1 1
13 13878 1 1 6 MET HE1 H 1.940 -7.389 -13.654 1.00 . A A . 6 MET HE1 1 1
13 13879 1 1 6 MET HE2 H 0.813 -7.271 -15.006 1.00 . A A . 6 MET HE2 1 1
13 13880 1 1 6 MET HE3 H 0.256 -7.870 -13.442 1.00 . A A . 6 MET HE3 1 1
13 13881 1 1 6 MET HG2 H 3.653 -10.527 -14.517 1.00 . A A . 6 MET HG2 1 1
13 13882 1 1 6 MET HG3 H 3.435 -9.320 -13.251 1.00 . A A . 6 MET HG3 1 1
13 13883 1 1 6 MET N N 5.899 -7.643 -13.798 1.00 . A A . 6 MET N 1 1
13 13884 1 1 6 MET O O 6.572 -6.992 -16.406 1.00 . A A . 6 MET O 1 1
13 13885 1 1 6 MET SD S 1.501 -9.517 -14.626 1.00 . A A . 6 MET SD 1 1
13 13886 1 1 7 THR C C 6.345 -8.448 -19.329 1.00 . A A . 7 THR C 1 1
13 13887 1 1 7 THR CA C 7.297 -8.936 -18.243 1.00 . A A . 7 THR CA 1 1
13 13888 1 1 7 THR CB C 8.004 -10.214 -18.732 1.00 . A A . 7 THR CB 1 1
13 13889 1 1 7 THR CG2 C 9.110 -10.623 -17.770 1.00 . A A . 7 THR CG2 1 1
13 13890 1 1 7 THR H H 6.337 -10.079 -16.743 1.00 . A A . 7 THR H 1 1
13 13891 1 1 7 THR HA H 8.048 -8.178 -18.070 1.00 . A A . 7 THR HA 1 1
13 13892 1 1 7 THR HB H 8.444 -10.016 -19.700 1.00 . A A . 7 THR HB 1 1
13 13893 1 1 7 THR HG1 H 7.037 -11.583 -19.770 1.00 . A A . 7 THR HG1 1 1
13 13894 1 1 7 THR HG21 H 9.710 -11.400 -18.221 1.00 . A A . 7 THR HG21 1 1
13 13895 1 1 7 THR HG22 H 8.672 -10.990 -16.854 1.00 . A A . 7 THR HG22 1 1
13 13896 1 1 7 THR HG23 H 9.733 -9.768 -17.554 1.00 . A A . 7 THR HG23 1 1
13 13897 1 1 7 THR N N 6.592 -9.165 -16.989 1.00 . A A . 7 THR N 1 1
13 13898 1 1 7 THR O O 5.151 -8.269 -19.086 1.00 . A A . 7 THR O 1 1
13 13899 1 1 7 THR OG1 O 7.057 -11.280 -18.859 1.00 . A A . 7 THR OG1 1 1
13 13900 1 1 8 ARG C C 4.944 -8.747 -21.953 1.00 . A A . 8 ARG C 1 1
13 13901 1 1 8 ARG CA C 6.076 -7.769 -21.650 1.00 . A A . 8 ARG CA 1 1
13 13902 1 1 8 ARG CB C 6.952 -7.586 -22.890 1.00 . A A . 8 ARG CB 1 1
13 13903 1 1 8 ARG CD C 9.128 -6.696 -23.778 1.00 . A A . 8 ARG CD 1 1
13 13904 1 1 8 ARG CG C 8.054 -6.555 -22.711 1.00 . A A . 8 ARG CG 1 1
13 13905 1 1 8 ARG CZ C 11.272 -5.649 -24.371 1.00 . A A . 8 ARG CZ 1 1
13 13906 1 1 8 ARG H H 7.837 -8.397 -20.659 1.00 . A A . 8 ARG H 1 1
13 13907 1 1 8 ARG HA H 5.648 -6.815 -21.378 1.00 . A A . 8 ARG HA 1 1
13 13908 1 1 8 ARG HB2 H 7.411 -8.532 -23.136 1.00 . A A . 8 ARG HB2 1 1
13 13909 1 1 8 ARG HB3 H 6.328 -7.273 -23.714 1.00 . A A . 8 ARG HB3 1 1
13 13910 1 1 8 ARG HD2 H 9.610 -7.655 -23.660 1.00 . A A . 8 ARG HD2 1 1
13 13911 1 1 8 ARG HD3 H 8.660 -6.645 -24.749 1.00 . A A . 8 ARG HD3 1 1
13 13912 1 1 8 ARG HE H 9.957 -4.897 -23.073 1.00 . A A . 8 ARG HE 1 1
13 13913 1 1 8 ARG HG2 H 7.624 -5.566 -22.777 1.00 . A A . 8 ARG HG2 1 1
13 13914 1 1 8 ARG HG3 H 8.505 -6.690 -21.739 1.00 . A A . 8 ARG HG3 1 1
13 13915 1 1 8 ARG HH11 H 10.890 -7.396 -25.311 1.00 . A A . 8 ARG HH11 1 1
13 13916 1 1 8 ARG HH12 H 12.398 -6.647 -25.721 1.00 . A A . 8 ARG HH12 1 1
13 13917 1 1 8 ARG HH21 H 11.940 -3.902 -23.604 1.00 . A A . 8 ARG HH21 1 1
13 13918 1 1 8 ARG HH22 H 12.995 -4.661 -24.748 1.00 . A A . 8 ARG HH22 1 1
13 13919 1 1 8 ARG N N 6.879 -8.236 -20.527 1.00 . A A . 8 ARG N 1 1
13 13920 1 1 8 ARG NE N 10.137 -5.644 -23.682 1.00 . A A . 8 ARG NE 1 1
13 13921 1 1 8 ARG NH1 N 11.542 -6.646 -25.202 1.00 . A A . 8 ARG NH1 1 1
13 13922 1 1 8 ARG NH2 N 12.140 -4.656 -24.230 1.00 . A A . 8 ARG NH2 1 1
13 13923 1 1 8 ARG O O 3.829 -8.342 -22.282 1.00 . A A . 8 ARG O 1 1
13 13924 1 1 9 THR C C 3.255 -11.191 -20.955 1.00 . A A . 9 THR C 1 1
13 13925 1 1 9 THR CA C 4.249 -11.075 -22.105 1.00 . A A . 9 THR CA 1 1
13 13926 1 1 9 THR CB C 4.916 -12.445 -22.332 1.00 . A A . 9 THR CB 1 1
13 13927 1 1 9 THR CG2 C 5.521 -12.527 -23.725 1.00 . A A . 9 THR CG2 1 1
13 13928 1 1 9 THR H H 6.146 -10.299 -21.576 1.00 . A A . 9 THR H 1 1
13 13929 1 1 9 THR HA H 3.715 -10.804 -23.004 1.00 . A A . 9 THR HA 1 1
13 13930 1 1 9 THR HB H 4.164 -13.214 -22.236 1.00 . A A . 9 THR HB 1 1
13 13931 1 1 9 THR HG1 H 6.311 -13.538 -21.467 1.00 . A A . 9 THR HG1 1 1
13 13932 1 1 9 THR HG21 H 6.483 -12.037 -23.730 1.00 . A A . 9 THR HG21 1 1
13 13933 1 1 9 THR HG22 H 4.865 -12.041 -24.432 1.00 . A A . 9 THR HG22 1 1
13 13934 1 1 9 THR HG23 H 5.644 -13.563 -24.003 1.00 . A A . 9 THR HG23 1 1
13 13935 1 1 9 THR N N 5.240 -10.039 -21.841 1.00 . A A . 9 THR N 1 1
13 13936 1 1 9 THR O O 2.119 -11.622 -21.147 1.00 . A A . 9 THR O 1 1
13 13937 1 1 9 THR OG1 O 5.935 -12.662 -21.350 1.00 . A A . 9 THR OG1 1 1
13 13938 1 1 10 GLU C C 1.999 -9.596 -18.449 1.00 . A A . 10 GLU C 1 1
13 13939 1 1 10 GLU CA C 2.838 -10.864 -18.580 1.00 . A A . 10 GLU CA 1 1
13 13940 1 1 10 GLU CB C 3.685 -11.060 -17.321 1.00 . A A . 10 GLU CB 1 1
13 13941 1 1 10 GLU CD C 3.445 -13.531 -16.857 1.00 . A A . 10 GLU CD 1 1
13 13942 1 1 10 GLU CG C 4.382 -12.409 -17.260 1.00 . A A . 10 GLU CG 1 1
13 13943 1 1 10 GLU H H 4.608 -10.468 -19.671 1.00 . A A . 10 GLU H 1 1
13 13944 1 1 10 GLU HA H 2.176 -11.709 -18.692 1.00 . A A . 10 GLU HA 1 1
13 13945 1 1 10 GLU HB2 H 4.438 -10.287 -17.284 1.00 . A A . 10 GLU HB2 1 1
13 13946 1 1 10 GLU HB3 H 3.046 -10.969 -16.454 1.00 . A A . 10 GLU HB3 1 1
13 13947 1 1 10 GLU HG2 H 4.789 -12.633 -18.234 1.00 . A A . 10 GLU HG2 1 1
13 13948 1 1 10 GLU HG3 H 5.184 -12.353 -16.540 1.00 . A A . 10 GLU HG3 1 1
13 13949 1 1 10 GLU N N 3.691 -10.802 -19.761 1.00 . A A . 10 GLU N 1 1
13 13950 1 1 10 GLU O O 0.985 -9.579 -17.751 1.00 . A A . 10 GLU O 1 1
13 13951 1 1 10 GLU OE1 O 3.121 -13.629 -15.655 1.00 . A A . 10 GLU OE1 1 1
13 13952 1 1 10 GLU OE2 O 3.037 -14.312 -17.742 1.00 . A A . 10 GLU OE2 1 1
13 13953 1 1 11 ALA C C 0.232 -7.458 -19.367 1.00 . A A . 11 ALA C 1 1
13 13954 1 1 11 ALA CA C 1.718 -7.264 -19.085 1.00 . A A . 11 ALA CA 1 1
13 13955 1 1 11 ALA CB C 2.324 -6.289 -20.084 1.00 . A A . 11 ALA CB 1 1
13 13956 1 1 11 ALA H H 3.244 -8.611 -19.663 1.00 . A A . 11 ALA H 1 1
13 13957 1 1 11 ALA HA H 1.835 -6.846 -18.095 1.00 . A A . 11 ALA HA 1 1
13 13958 1 1 11 ALA HB1 H 3.396 -6.425 -20.113 1.00 . A A . 11 ALA HB1 1 1
13 13959 1 1 11 ALA HB2 H 1.910 -6.474 -21.064 1.00 . A A . 11 ALA HB2 1 1
13 13960 1 1 11 ALA HB3 H 2.097 -5.278 -19.782 1.00 . A A . 11 ALA HB3 1 1
13 13961 1 1 11 ALA N N 2.429 -8.536 -19.124 1.00 . A A . 11 ALA N 1 1
13 13962 1 1 11 ALA O O -0.605 -6.680 -18.906 1.00 . A A . 11 ALA O 1 1
13 13963 1 1 12 LEU C C -2.356 -8.808 -19.226 1.00 . A A . 12 LEU C 1 1
13 13964 1 1 12 LEU CA C -1.477 -8.793 -20.473 1.00 . A A . 12 LEU CA 1 1
13 13965 1 1 12 LEU CB C -1.568 -10.141 -21.191 1.00 . A A . 12 LEU CB 1 1
13 13966 1 1 12 LEU CD1 C 0.197 -10.444 -22.944 1.00 . A A . 12 LEU CD1 1 1
13 13967 1 1 12 LEU CD2 C -2.166 -11.107 -23.426 1.00 . A A . 12 LEU CD2 1 1
13 13968 1 1 12 LEU CG C -1.267 -10.123 -22.690 1.00 . A A . 12 LEU CG 1 1
13 13969 1 1 12 LEU H H 0.620 -9.082 -20.466 1.00 . A A . 12 LEU H 1 1
13 13970 1 1 12 LEU HA H -1.826 -8.016 -21.136 1.00 . A A . 12 LEU HA 1 1
13 13971 1 1 12 LEU HB2 H -0.868 -10.814 -20.722 1.00 . A A . 12 LEU HB2 1 1
13 13972 1 1 12 LEU HB3 H -2.572 -10.518 -21.059 1.00 . A A . 12 LEU HB3 1 1
13 13973 1 1 12 LEU HD11 H 0.329 -11.514 -22.989 1.00 . A A . 12 LEU HD11 1 1
13 13974 1 1 12 LEU HD12 H 0.798 -10.040 -22.143 1.00 . A A . 12 LEU HD12 1 1
13 13975 1 1 12 LEU HD13 H 0.505 -10.004 -23.882 1.00 . A A . 12 LEU HD13 1 1
13 13976 1 1 12 LEU HD21 H -3.200 -10.843 -23.258 1.00 . A A . 12 LEU HD21 1 1
13 13977 1 1 12 LEU HD22 H -1.984 -12.106 -23.057 1.00 . A A . 12 LEU HD22 1 1
13 13978 1 1 12 LEU HD23 H -1.951 -11.068 -24.484 1.00 . A A . 12 LEU HD23 1 1
13 13979 1 1 12 LEU HG H -1.464 -9.134 -23.079 1.00 . A A . 12 LEU HG 1 1
13 13980 1 1 12 LEU N N -0.090 -8.498 -20.128 1.00 . A A . 12 LEU N 1 1
13 13981 1 1 12 LEU O O -3.471 -8.287 -19.236 1.00 . A A . 12 LEU O 1 1
13 13982 1 1 13 GLU C C -2.854 -8.096 -16.337 1.00 . A A . 13 GLU C 1 1
13 13983 1 1 13 GLU CA C -2.585 -9.488 -16.901 1.00 . A A . 13 GLU CA 1 1
13 13984 1 1 13 GLU CB C -1.811 -10.323 -15.879 1.00 . A A . 13 GLU CB 1 1
13 13985 1 1 13 GLU CD C -2.061 -11.444 -13.629 1.00 . A A . 13 GLU CD 1 1
13 13986 1 1 13 GLU CG C -2.702 -11.156 -14.973 1.00 . A A . 13 GLU CG 1 1
13 13987 1 1 13 GLU H H -0.952 -9.805 -18.210 1.00 . A A . 13 GLU H 1 1
13 13988 1 1 13 GLU HA H -3.530 -9.970 -17.103 1.00 . A A . 13 GLU HA 1 1
13 13989 1 1 13 GLU HB2 H -1.145 -10.990 -16.408 1.00 . A A . 13 GLU HB2 1 1
13 13990 1 1 13 GLU HB3 H -1.224 -9.660 -15.261 1.00 . A A . 13 GLU HB3 1 1
13 13991 1 1 13 GLU HG2 H -3.625 -10.622 -14.807 1.00 . A A . 13 GLU HG2 1 1
13 13992 1 1 13 GLU HG3 H -2.914 -12.095 -15.463 1.00 . A A . 13 GLU HG3 1 1
13 13993 1 1 13 GLU N N -1.846 -9.407 -18.155 1.00 . A A . 13 GLU N 1 1
13 13994 1 1 13 GLU O O -3.899 -7.849 -15.734 1.00 . A A . 13 GLU O 1 1
13 13995 1 1 13 GLU OE1 O -2.072 -10.546 -12.762 1.00 . A A . 13 GLU OE1 1 1
13 13996 1 1 13 GLU OE2 O -1.548 -12.568 -13.446 1.00 . A A . 13 GLU OE2 1 1
13 13997 1 1 14 PHE C C -3.108 -5.067 -16.826 1.00 . A A . 14 PHE C 1 1
13 13998 1 1 14 PHE CA C -2.035 -5.822 -16.047 1.00 . A A . 14 PHE CA 1 1
13 13999 1 1 14 PHE CB C -0.697 -5.087 -16.157 1.00 . A A . 14 PHE CB 1 1
13 14000 1 1 14 PHE CD1 C -1.549 -3.130 -14.838 1.00 . A A . 14 PHE CD1 1 1
13 14001 1 1 14 PHE CD2 C -0.152 -2.704 -16.724 1.00 . A A . 14 PHE CD2 1 1
13 14002 1 1 14 PHE CE1 C -1.647 -1.772 -14.601 1.00 . A A . 14 PHE CE1 1 1
13 14003 1 1 14 PHE CE2 C -0.247 -1.345 -16.491 1.00 . A A . 14 PHE CE2 1 1
13 14004 1 1 14 PHE CG C -0.802 -3.611 -15.901 1.00 . A A . 14 PHE CG 1 1
13 14005 1 1 14 PHE CZ C -0.994 -0.878 -15.428 1.00 . A A . 14 PHE CZ 1 1
13 14006 1 1 14 PHE H H -1.092 -7.447 -17.024 1.00 . A A . 14 PHE H 1 1
13 14007 1 1 14 PHE HA H -2.326 -5.869 -15.009 1.00 . A A . 14 PHE HA 1 1
13 14008 1 1 14 PHE HB2 H -0.008 -5.500 -15.436 1.00 . A A . 14 PHE HB2 1 1
13 14009 1 1 14 PHE HB3 H -0.299 -5.226 -17.150 1.00 . A A . 14 PHE HB3 1 1
13 14010 1 1 14 PHE HD1 H -2.059 -3.827 -14.190 1.00 . A A . 14 PHE HD1 1 1
13 14011 1 1 14 PHE HD2 H 0.433 -3.069 -17.556 1.00 . A A . 14 PHE HD2 1 1
13 14012 1 1 14 PHE HE1 H -2.232 -1.409 -13.769 1.00 . A A . 14 PHE HE1 1 1
13 14013 1 1 14 PHE HE2 H 0.265 -0.650 -17.140 1.00 . A A . 14 PHE HE2 1 1
13 14014 1 1 14 PHE HZ H -1.070 0.183 -15.245 1.00 . A A . 14 PHE HZ 1 1
13 14015 1 1 14 PHE N N -1.903 -7.189 -16.537 1.00 . A A . 14 PHE N 1 1
13 14016 1 1 14 PHE O O -4.044 -4.518 -16.243 1.00 . A A . 14 PHE O 1 1
13 14017 1 1 15 LEU C C -5.296 -5.011 -18.926 1.00 . A A . 15 LEU C 1 1
13 14018 1 1 15 LEU CA C -3.921 -4.355 -19.007 1.00 . A A . 15 LEU CA 1 1
13 14019 1 1 15 LEU CB C -3.428 -4.357 -20.455 1.00 . A A . 15 LEU CB 1 1
13 14020 1 1 15 LEU CD1 C -4.231 -6.380 -21.697 1.00 . A A . 15 LEU CD1 1 1
13 14021 1 1 15 LEU CD2 C -1.886 -5.571 -22.015 1.00 . A A . 15 LEU CD2 1 1
13 14022 1 1 15 LEU CG C -3.036 -5.719 -21.029 1.00 . A A . 15 LEU CG 1 1
13 14023 1 1 15 LEU H H -2.199 -5.499 -18.554 1.00 . A A . 15 LEU H 1 1
13 14024 1 1 15 LEU HA H -4.002 -3.335 -18.664 1.00 . A A . 15 LEU HA 1 1
13 14025 1 1 15 LEU HB2 H -4.214 -3.952 -21.073 1.00 . A A . 15 LEU HB2 1 1
13 14026 1 1 15 LEU HB3 H -2.562 -3.712 -20.509 1.00 . A A . 15 LEU HB3 1 1
13 14027 1 1 15 LEU HD11 H -4.314 -6.031 -22.715 1.00 . A A . 15 LEU HD11 1 1
13 14028 1 1 15 LEU HD12 H -5.131 -6.128 -21.156 1.00 . A A . 15 LEU HD12 1 1
13 14029 1 1 15 LEU HD13 H -4.098 -7.452 -21.693 1.00 . A A . 15 LEU HD13 1 1
13 14030 1 1 15 LEU HD21 H -1.060 -6.191 -21.699 1.00 . A A . 15 LEU HD21 1 1
13 14031 1 1 15 LEU HD22 H -1.569 -4.538 -22.047 1.00 . A A . 15 LEU HD22 1 1
13 14032 1 1 15 LEU HD23 H -2.212 -5.879 -22.997 1.00 . A A . 15 LEU HD23 1 1
13 14033 1 1 15 LEU HG H -2.706 -6.361 -20.223 1.00 . A A . 15 LEU HG 1 1
13 14034 1 1 15 LEU N N -2.965 -5.043 -18.147 1.00 . A A . 15 LEU N 1 1
13 14035 1 1 15 LEU O O -6.318 -4.366 -19.165 1.00 . A A . 15 LEU O 1 1
13 14036 1 1 16 LEU C C -7.241 -6.762 -17.132 1.00 . A A . 16 LEU C 1 1
13 14037 1 1 16 LEU CA C -6.565 -7.038 -18.472 1.00 . A A . 16 LEU CA 1 1
13 14038 1 1 16 LEU CB C -6.306 -8.537 -18.626 1.00 . A A . 16 LEU CB 1 1
13 14039 1 1 16 LEU CD1 C -5.481 -10.414 -20.069 1.00 . A A . 16 LEU CD1 1 1
13 14040 1 1 16 LEU CD2 C -7.494 -9.102 -20.761 1.00 . A A . 16 LEU CD2 1 1
13 14041 1 1 16 LEU CG C -6.145 -9.046 -20.059 1.00 . A A . 16 LEU CG 1 1
13 14042 1 1 16 LEU H H -4.469 -6.755 -18.409 1.00 . A A . 16 LEU H 1 1
13 14043 1 1 16 LEU HA H -7.220 -6.710 -19.265 1.00 . A A . 16 LEU HA 1 1
13 14044 1 1 16 LEU HB2 H -5.401 -8.774 -18.088 1.00 . A A . 16 LEU HB2 1 1
13 14045 1 1 16 LEU HB3 H -7.137 -9.064 -18.179 1.00 . A A . 16 LEU HB3 1 1
13 14046 1 1 16 LEU HD11 H -5.727 -10.928 -20.986 1.00 . A A . 16 LEU HD11 1 1
13 14047 1 1 16 LEU HD12 H -5.834 -10.991 -19.227 1.00 . A A . 16 LEU HD12 1 1
13 14048 1 1 16 LEU HD13 H -4.409 -10.294 -19.999 1.00 . A A . 16 LEU HD13 1 1
13 14049 1 1 16 LEU HD21 H -7.510 -8.383 -21.567 1.00 . A A . 16 LEU HD21 1 1
13 14050 1 1 16 LEU HD22 H -8.277 -8.867 -20.054 1.00 . A A . 16 LEU HD22 1 1
13 14051 1 1 16 LEU HD23 H -7.653 -10.093 -21.158 1.00 . A A . 16 LEU HD23 1 1
13 14052 1 1 16 LEU HG H -5.510 -8.364 -20.608 1.00 . A A . 16 LEU HG 1 1
13 14053 1 1 16 LEU N N -5.315 -6.295 -18.587 1.00 . A A . 16 LEU N 1 1
13 14054 1 1 16 LEU O O -8.450 -6.539 -17.068 1.00 . A A . 16 LEU O 1 1
13 14055 1 1 17 LYS C C -7.312 -5.051 -14.541 1.00 . A A . 17 LYS C 1 1
13 14056 1 1 17 LYS CA C -6.971 -6.526 -14.724 1.00 . A A . 17 LYS CA 1 1
13 14057 1 1 17 LYS CB C -5.951 -6.960 -13.669 1.00 . A A . 17 LYS CB 1 1
13 14058 1 1 17 LYS CD C -3.817 -6.460 -12.443 1.00 . A A . 17 LYS CD 1 1
13 14059 1 1 17 LYS CE C -4.402 -6.246 -11.055 1.00 . A A . 17 LYS CE 1 1
13 14060 1 1 17 LYS CG C -4.778 -6.006 -13.529 1.00 . A A . 17 LYS CG 1 1
13 14061 1 1 17 LYS H H -5.495 -6.961 -16.178 1.00 . A A . 17 LYS H 1 1
13 14062 1 1 17 LYS HA H -7.872 -7.109 -14.603 1.00 . A A . 17 LYS HA 1 1
13 14063 1 1 17 LYS HB2 H -6.448 -7.030 -12.713 1.00 . A A . 17 LYS HB2 1 1
13 14064 1 1 17 LYS HB3 H -5.566 -7.934 -13.937 1.00 . A A . 17 LYS HB3 1 1
13 14065 1 1 17 LYS HD2 H -3.609 -7.512 -12.574 1.00 . A A . 17 LYS HD2 1 1
13 14066 1 1 17 LYS HD3 H -2.899 -5.896 -12.528 1.00 . A A . 17 LYS HD3 1 1
13 14067 1 1 17 LYS HE2 H -4.117 -5.265 -10.706 1.00 . A A . 17 LYS HE2 1 1
13 14068 1 1 17 LYS HE3 H -5.478 -6.306 -11.120 1.00 . A A . 17 LYS HE3 1 1
13 14069 1 1 17 LYS HG2 H -4.247 -5.962 -14.468 1.00 . A A . 17 LYS HG2 1 1
13 14070 1 1 17 LYS HG3 H -5.152 -5.024 -13.278 1.00 . A A . 17 LYS HG3 1 1
13 14071 1 1 17 LYS HZ1 H -3.583 -6.801 -9.216 1.00 . A A . 17 LYS HZ1 1 1
13 14072 1 1 17 LYS HZ2 H -3.132 -7.808 -10.499 1.00 . A A . 17 LYS HZ2 1 1
13 14073 1 1 17 LYS HZ3 H -4.686 -7.921 -9.841 1.00 . A A . 17 LYS HZ3 1 1
13 14074 1 1 17 LYS N N -6.452 -6.778 -16.063 1.00 . A A . 17 LYS N 1 1
13 14075 1 1 17 LYS NZ N -3.917 -7.266 -10.085 1.00 . A A . 17 LYS NZ 1 1
13 14076 1 1 17 LYS O O -8.170 -4.698 -13.733 1.00 . A A . 17 LYS O 1 1
13 14077 1 1 18 ALA C C -8.330 -2.423 -15.492 1.00 . A A . 18 ALA C 1 1
13 14078 1 1 18 ALA CA C -6.867 -2.757 -15.219 1.00 . A A . 18 ALA CA 1 1
13 14079 1 1 18 ALA CB C -5.965 -2.022 -16.199 1.00 . A A . 18 ALA CB 1 1
13 14080 1 1 18 ALA H H -5.962 -4.535 -15.922 1.00 . A A . 18 ALA H 1 1
13 14081 1 1 18 ALA HA H -6.614 -2.431 -14.221 1.00 . A A . 18 ALA HA 1 1
13 14082 1 1 18 ALA HB1 H -5.112 -1.620 -15.670 1.00 . A A . 18 ALA HB1 1 1
13 14083 1 1 18 ALA HB2 H -5.625 -2.708 -16.960 1.00 . A A . 18 ALA HB2 1 1
13 14084 1 1 18 ALA HB3 H -6.515 -1.216 -16.660 1.00 . A A . 18 ALA HB3 1 1
13 14085 1 1 18 ALA N N -6.634 -4.193 -15.296 1.00 . A A . 18 ALA N 1 1
13 14086 1 1 18 ALA O O -8.857 -1.434 -14.980 1.00 . A A . 18 ALA O 1 1
13 14087 1 1 19 HIS C C -11.266 -3.155 -15.401 1.00 . A A . 19 HIS C 1 1
13 14088 1 1 19 HIS CA C -10.384 -3.045 -16.641 1.00 . A A . 19 HIS CA 1 1
13 14089 1 1 19 HIS CB C -10.831 -4.061 -17.692 1.00 . A A . 19 HIS CB 1 1
13 14090 1 1 19 HIS CD2 C -12.167 -2.720 -19.466 1.00 . A A . 19 HIS CD2 1 1
13 14091 1 1 19 HIS CE1 C -14.151 -3.573 -19.085 1.00 . A A . 19 HIS CE1 1 1
13 14092 1 1 19 HIS CG C -12.036 -3.628 -18.470 1.00 . A A . 19 HIS CG 1 1
13 14093 1 1 19 HIS H H -8.506 -4.022 -16.678 1.00 . A A . 19 HIS H 1 1
13 14094 1 1 19 HIS HA H -10.482 -2.050 -17.050 1.00 . A A . 19 HIS HA 1 1
13 14095 1 1 19 HIS HB2 H -10.026 -4.223 -18.393 1.00 . A A . 19 HIS HB2 1 1
13 14096 1 1 19 HIS HB3 H -11.070 -4.994 -17.202 1.00 . A A . 19 HIS HB3 1 1
13 14097 1 1 19 HIS HD1 H -13.530 -4.826 -17.592 1.00 . A A . 19 HIS HD1 1 1
13 14098 1 1 19 HIS HD2 H -11.377 -2.120 -19.895 1.00 . A A . 19 HIS HD2 1 1
13 14099 1 1 19 HIS HE1 H -15.209 -3.780 -19.144 1.00 . A A . 19 HIS HE1 1 1
13 14100 1 1 19 HIS N N -8.981 -3.252 -16.301 1.00 . A A . 19 HIS N 1 1
13 14101 1 1 19 HIS ND1 N -13.296 -4.143 -18.254 1.00 . A A . 19 HIS ND1 1 1
13 14102 1 1 19 HIS NE2 N -13.491 -2.705 -19.831 1.00 . A A . 19 HIS NE2 1 1
13 14103 1 1 19 HIS O O -12.181 -2.356 -15.207 1.00 . A A . 19 HIS O 1 1
13 14104 1 1 20 GLN C C -11.790 -3.100 -12.497 1.00 . A A . 20 GLN C 1 1
13 14105 1 1 20 GLN CA C -11.753 -4.365 -13.347 1.00 . A A . 20 GLN CA 1 1
13 14106 1 1 20 GLN CB C -11.156 -5.519 -12.539 1.00 . A A . 20 GLN CB 1 1
13 14107 1 1 20 GLN CD C -11.788 -7.744 -11.523 1.00 . A A . 20 GLN CD 1 1
13 14108 1 1 20 GLN CG C -12.187 -6.297 -11.738 1.00 . A A . 20 GLN CG 1 1
13 14109 1 1 20 GLN H H -10.242 -4.754 -14.777 1.00 . A A . 20 GLN H 1 1
13 14110 1 1 20 GLN HA H -12.762 -4.622 -13.632 1.00 . A A . 20 GLN HA 1 1
13 14111 1 1 20 GLN HB2 H -10.667 -6.203 -13.217 1.00 . A A . 20 GLN HB2 1 1
13 14112 1 1 20 GLN HB3 H -10.424 -5.121 -11.853 1.00 . A A . 20 GLN HB3 1 1
13 14113 1 1 20 GLN HE21 H -12.162 -7.584 -9.577 1.00 . A A . 20 GLN HE21 1 1
13 14114 1 1 20 GLN HE22 H -11.608 -9.131 -10.111 1.00 . A A . 20 GLN HE22 1 1
13 14115 1 1 20 GLN HG2 H -12.304 -5.826 -10.773 1.00 . A A . 20 GLN HG2 1 1
13 14116 1 1 20 GLN HG3 H -13.128 -6.273 -12.266 1.00 . A A . 20 GLN HG3 1 1
13 14117 1 1 20 GLN N N -10.984 -4.150 -14.567 1.00 . A A . 20 GLN N 1 1
13 14118 1 1 20 GLN NE2 N -11.859 -8.200 -10.278 1.00 . A A . 20 GLN NE2 1 1
13 14119 1 1 20 GLN O O -12.741 -2.868 -11.749 1.00 . A A . 20 GLN O 1 1
13 14120 1 1 20 GLN OE1 O -11.420 -8.445 -12.466 1.00 . A A . 20 GLN OE1 1 1
13 14121 1 1 21 THR C C -11.559 0.035 -12.458 1.00 . A A . 21 THR C 1 1
13 14122 1 1 21 THR CA C -10.661 -1.040 -11.857 1.00 . A A . 21 THR CA 1 1
13 14123 1 1 21 THR CB C -9.214 -0.515 -11.805 1.00 . A A . 21 THR CB 1 1
13 14124 1 1 21 THR CG2 C -9.098 0.655 -10.840 1.00 . A A . 21 THR CG2 1 1
13 14125 1 1 21 THR H H -10.022 -2.521 -13.228 1.00 . A A . 21 THR H 1 1
13 14126 1 1 21 THR HA H -10.985 -1.243 -10.847 1.00 . A A . 21 THR HA 1 1
13 14127 1 1 21 THR HB H -8.934 -0.177 -12.792 1.00 . A A . 21 THR HB 1 1
13 14128 1 1 21 THR HG1 H -7.546 -1.182 -10.991 1.00 . A A . 21 THR HG1 1 1
13 14129 1 1 21 THR HG21 H -9.844 0.559 -10.065 1.00 . A A . 21 THR HG21 1 1
13 14130 1 1 21 THR HG22 H -9.253 1.580 -11.376 1.00 . A A . 21 THR HG22 1 1
13 14131 1 1 21 THR HG23 H -8.115 0.658 -10.394 1.00 . A A . 21 THR HG23 1 1
13 14132 1 1 21 THR N N -10.748 -2.282 -12.616 1.00 . A A . 21 THR N 1 1
13 14133 1 1 21 THR O O -12.281 0.726 -11.741 1.00 . A A . 21 THR O 1 1
13 14134 1 1 21 THR OG1 O -8.326 -1.563 -11.400 1.00 . A A . 21 THR OG1 1 1
13 14135 1 1 22 ALA C C -13.807 0.878 -14.297 1.00 . A A . 22 ALA C 1 1
13 14136 1 1 22 ALA CA C -12.319 1.162 -14.477 1.00 . A A . 22 ALA CA 1 1
13 14137 1 1 22 ALA CB C -11.960 1.191 -15.955 1.00 . A A . 22 ALA CB 1 1
13 14138 1 1 22 ALA H H -10.912 -0.409 -14.297 1.00 . A A . 22 ALA H 1 1
13 14139 1 1 22 ALA HA H -12.095 2.132 -14.057 1.00 . A A . 22 ALA HA 1 1
13 14140 1 1 22 ALA HB1 H -11.076 1.796 -16.098 1.00 . A A . 22 ALA HB1 1 1
13 14141 1 1 22 ALA HB2 H -11.769 0.186 -16.299 1.00 . A A . 22 ALA HB2 1 1
13 14142 1 1 22 ALA HB3 H -12.780 1.614 -16.516 1.00 . A A . 22 ALA HB3 1 1
13 14143 1 1 22 ALA N N -11.508 0.171 -13.779 1.00 . A A . 22 ALA N 1 1
13 14144 1 1 22 ALA O O -14.567 1.745 -13.866 1.00 . A A . 22 ALA O 1 1
13 14145 1 1 23 VAL C C -16.136 -0.479 -13.098 1.00 . A A . 23 VAL C 1 1
13 14146 1 1 23 VAL CA C -15.613 -0.740 -14.506 1.00 . A A . 23 VAL CA 1 1
13 14147 1 1 23 VAL CB C -15.804 -2.231 -14.844 1.00 . A A . 23 VAL CB 1 1
13 14148 1 1 23 VAL CG1 C -17.262 -2.633 -14.680 1.00 . A A . 23 VAL CG1 1 1
13 14149 1 1 23 VAL CG2 C -15.317 -2.524 -16.255 1.00 . A A . 23 VAL CG2 1 1
13 14150 1 1 23 VAL H H -13.563 -0.990 -14.968 1.00 . A A . 23 VAL H 1 1
13 14151 1 1 23 VAL HA H -16.191 -0.157 -15.208 1.00 . A A . 23 VAL HA 1 1
13 14152 1 1 23 VAL HB H -15.213 -2.814 -14.153 1.00 . A A . 23 VAL HB 1 1
13 14153 1 1 23 VAL HG11 H -17.484 -2.759 -13.630 1.00 . A A . 23 VAL HG11 1 1
13 14154 1 1 23 VAL HG12 H -17.897 -1.864 -15.094 1.00 . A A . 23 VAL HG12 1 1
13 14155 1 1 23 VAL HG13 H -17.439 -3.564 -15.198 1.00 . A A . 23 VAL HG13 1 1
13 14156 1 1 23 VAL HG21 H -15.590 -3.533 -16.527 1.00 . A A . 23 VAL HG21 1 1
13 14157 1 1 23 VAL HG22 H -15.774 -1.829 -16.945 1.00 . A A . 23 VAL HG22 1 1
13 14158 1 1 23 VAL HG23 H -14.244 -2.416 -16.295 1.00 . A A . 23 VAL HG23 1 1
13 14159 1 1 23 VAL N N -14.216 -0.342 -14.631 1.00 . A A . 23 VAL N 1 1
13 14160 1 1 23 VAL O O -17.231 0.055 -12.920 1.00 . A A . 23 VAL O 1 1
13 14161 1 1 24 ASP C C -15.976 0.813 -10.412 1.00 . A A . 24 ASP C 1 1
13 14162 1 1 24 ASP CA C -15.726 -0.663 -10.706 1.00 . A A . 24 ASP CA 1 1
13 14163 1 1 24 ASP CB C -14.639 -1.203 -9.777 1.00 . A A . 24 ASP CB 1 1
13 14164 1 1 24 ASP CG C -14.974 -0.999 -8.312 1.00 . A A . 24 ASP CG 1 1
13 14165 1 1 24 ASP H H -14.483 -1.278 -12.305 1.00 . A A . 24 ASP H 1 1
13 14166 1 1 24 ASP HA H -16.640 -1.211 -10.532 1.00 . A A . 24 ASP HA 1 1
13 14167 1 1 24 ASP HB2 H -14.516 -2.262 -9.954 1.00 . A A . 24 ASP HB2 1 1
13 14168 1 1 24 ASP HB3 H -13.709 -0.697 -9.989 1.00 . A A . 24 ASP HB3 1 1
13 14169 1 1 24 ASP N N -15.345 -0.857 -12.100 1.00 . A A . 24 ASP N 1 1
13 14170 1 1 24 ASP O O -16.740 1.158 -9.510 1.00 . A A . 24 ASP O 1 1
13 14171 1 1 24 ASP OD1 O -15.997 -1.551 -7.855 1.00 . A A . 24 ASP OD1 1 1
13 14172 1 1 24 ASP OD2 O -14.213 -0.288 -7.624 1.00 . A A . 24 ASP OD2 1 1
13 14173 1 1 25 LYS C C -16.856 3.585 -11.461 1.00 . A A . 25 LYS C 1 1
13 14174 1 1 25 LYS CA C -15.477 3.122 -11.003 1.00 . A A . 25 LYS CA 1 1
13 14175 1 1 25 LYS CB C -14.391 3.868 -11.781 1.00 . A A . 25 LYS CB 1 1
13 14176 1 1 25 LYS CD C -12.845 5.844 -11.909 1.00 . A A . 25 LYS CD 1 1
13 14177 1 1 25 LYS CE C -12.032 6.772 -11.019 1.00 . A A . 25 LYS CE 1 1
13 14178 1 1 25 LYS CG C -13.972 5.178 -11.136 1.00 . A A . 25 LYS CG 1 1
13 14179 1 1 25 LYS H H -14.731 1.347 -11.882 1.00 . A A . 25 LYS H 1 1
13 14180 1 1 25 LYS HA H -15.368 3.340 -9.951 1.00 . A A . 25 LYS HA 1 1
13 14181 1 1 25 LYS HB2 H -13.520 3.234 -11.859 1.00 . A A . 25 LYS HB2 1 1
13 14182 1 1 25 LYS HB3 H -14.760 4.082 -12.774 1.00 . A A . 25 LYS HB3 1 1
13 14183 1 1 25 LYS HD2 H -12.193 5.081 -12.307 1.00 . A A . 25 LYS HD2 1 1
13 14184 1 1 25 LYS HD3 H -13.268 6.418 -12.722 1.00 . A A . 25 LYS HD3 1 1
13 14185 1 1 25 LYS HE2 H -11.536 6.181 -10.265 1.00 . A A . 25 LYS HE2 1 1
13 14186 1 1 25 LYS HE3 H -11.294 7.275 -11.626 1.00 . A A . 25 LYS HE3 1 1
13 14187 1 1 25 LYS HG2 H -14.820 5.845 -11.112 1.00 . A A . 25 LYS HG2 1 1
13 14188 1 1 25 LYS HG3 H -13.637 4.981 -10.128 1.00 . A A . 25 LYS HG3 1 1
13 14189 1 1 25 LYS HZ1 H -13.134 7.478 -9.392 1.00 . A A . 25 LYS HZ1 1 1
13 14190 1 1 25 LYS HZ2 H -13.764 7.932 -10.894 1.00 . A A . 25 LYS HZ2 1 1
13 14191 1 1 25 LYS HZ3 H -12.382 8.698 -10.291 1.00 . A A . 25 LYS HZ3 1 1
13 14192 1 1 25 LYS N N -15.326 1.682 -11.179 1.00 . A A . 25 LYS N 1 1
13 14193 1 1 25 LYS NZ N -12.888 7.792 -10.352 1.00 . A A . 25 LYS NZ 1 1
13 14194 1 1 25 LYS O O -17.487 4.421 -10.814 1.00 . A A . 25 LYS O 1 1
13 14195 1 1 26 ILE C C -19.748 2.825 -12.264 1.00 . A A . 26 ILE C 1 1
13 14196 1 1 26 ILE CA C -18.623 3.392 -13.122 1.00 . A A . 26 ILE CA 1 1
13 14197 1 1 26 ILE CB C -18.789 2.885 -14.567 1.00 . A A . 26 ILE CB 1 1
13 14198 1 1 26 ILE CD1 C -17.345 4.756 -15.512 1.00 . A A . 26 ILE CD1 1 1
13 14199 1 1 26 ILE CG1 C -17.567 3.264 -15.407 1.00 . A A . 26 ILE CG1 1 1
13 14200 1 1 26 ILE CG2 C -20.059 3.451 -15.184 1.00 . A A . 26 ILE CG2 1 1
13 14201 1 1 26 ILE H H -16.768 2.376 -13.050 1.00 . A A . 26 ILE H 1 1
13 14202 1 1 26 ILE HA H -18.698 4.470 -13.129 1.00 . A A . 26 ILE HA 1 1
13 14203 1 1 26 ILE HB H -18.879 1.810 -14.540 1.00 . A A . 26 ILE HB 1 1
13 14204 1 1 26 ILE HD11 H -16.408 5.015 -15.042 1.00 . A A . 26 ILE HD11 1 1
13 14205 1 1 26 ILE HD12 H -17.320 5.045 -16.551 1.00 . A A . 26 ILE HD12 1 1
13 14206 1 1 26 ILE HD13 H -18.151 5.276 -15.013 1.00 . A A . 26 ILE HD13 1 1
13 14207 1 1 26 ILE HG12 H -16.685 2.828 -14.966 1.00 . A A . 26 ILE HG12 1 1
13 14208 1 1 26 ILE HG13 H -17.694 2.876 -16.408 1.00 . A A . 26 ILE HG13 1 1
13 14209 1 1 26 ILE HG21 H -20.726 2.641 -15.442 1.00 . A A . 26 ILE HG21 1 1
13 14210 1 1 26 ILE HG22 H -20.545 4.102 -14.473 1.00 . A A . 26 ILE HG22 1 1
13 14211 1 1 26 ILE HG23 H -19.810 4.009 -16.074 1.00 . A A . 26 ILE HG23 1 1
13 14212 1 1 26 ILE N N -17.318 3.036 -12.580 1.00 . A A . 26 ILE N 1 1
13 14213 1 1 26 ILE O O -20.867 3.335 -12.272 1.00 . A A . 26 ILE O 1 1
13 14214 1 1 27 GLY C C -21.526 0.445 -11.455 1.00 . A A . 27 GLY C 1 1
13 14215 1 1 27 GLY CA C -20.438 1.146 -10.666 1.00 . A A . 27 GLY CA 1 1
13 14216 1 1 27 GLY H H -18.533 1.400 -11.555 1.00 . A A . 27 GLY H 1 1
13 14217 1 1 27 GLY HA2 H -19.950 0.426 -10.026 1.00 . A A . 27 GLY HA2 1 1
13 14218 1 1 27 GLY HA3 H -20.892 1.910 -10.051 1.00 . A A . 27 GLY HA3 1 1
13 14219 1 1 27 GLY N N -19.442 1.765 -11.521 1.00 . A A . 27 GLY N 1 1
13 14220 1 1 27 GLY O O -22.593 0.142 -10.921 1.00 . A A . 27 GLY O 1 1
13 14221 1 1 28 HIS C C -21.559 -1.615 -14.374 1.00 . A A . 28 HIS C 1 1
13 14222 1 1 28 HIS CA C -22.221 -0.482 -13.596 1.00 . A A . 28 HIS CA 1 1
13 14223 1 1 28 HIS CB C -22.849 0.519 -14.566 1.00 . A A . 28 HIS CB 1 1
13 14224 1 1 28 HIS CD2 C -25.356 1.147 -14.783 1.00 . A A . 28 HIS CD2 1 1
13 14225 1 1 28 HIS CE1 C -25.681 1.881 -12.743 1.00 . A A . 28 HIS CE1 1 1
13 14226 1 1 28 HIS CG C -24.184 1.031 -14.117 1.00 . A A . 28 HIS CG 1 1
13 14227 1 1 28 HIS H H -20.388 0.453 -13.099 1.00 . A A . 28 HIS H 1 1
13 14228 1 1 28 HIS HA H -22.996 -0.898 -12.969 1.00 . A A . 28 HIS HA 1 1
13 14229 1 1 28 HIS HB2 H -22.189 1.367 -14.675 1.00 . A A . 28 HIS HB2 1 1
13 14230 1 1 28 HIS HB3 H -22.981 0.045 -15.528 1.00 . A A . 28 HIS HB3 1 1
13 14231 1 1 28 HIS HD1 H -23.763 1.545 -12.118 1.00 . A A . 28 HIS HD1 1 1
13 14232 1 1 28 HIS HD2 H -25.540 0.873 -15.813 1.00 . A A . 28 HIS HD2 1 1
13 14233 1 1 28 HIS HE1 H -26.151 2.289 -11.861 1.00 . A A . 28 HIS HE1 1 1
13 14234 1 1 28 HIS N N -21.256 0.187 -12.731 1.00 . A A . 28 HIS N 1 1
13 14235 1 1 28 HIS ND1 N -24.420 1.500 -12.843 1.00 . A A . 28 HIS ND1 1 1
13 14236 1 1 28 HIS NE2 N -26.271 1.677 -13.907 1.00 . A A . 28 HIS NE2 1 1
13 14237 1 1 28 HIS O O -20.346 -1.631 -14.583 1.00 . A A . 28 HIS O 1 1
13 14238 1 1 29 PRO C C -21.426 -3.359 -16.977 1.00 . A A . 29 PRO C 1 1
13 14239 1 1 29 PRO CA C -21.887 -3.741 -15.575 1.00 . A A . 29 PRO CA 1 1
13 14240 1 1 29 PRO CB C -23.110 -4.659 -15.646 1.00 . A A . 29 PRO CB 1 1
13 14241 1 1 29 PRO CD C -23.829 -2.633 -14.601 1.00 . A A . 29 PRO CD 1 1
13 14242 1 1 29 PRO CG C -24.278 -3.745 -15.508 1.00 . A A . 29 PRO CG 1 1
13 14243 1 1 29 PRO HA H -21.084 -4.248 -15.059 1.00 . A A . 29 PRO HA 1 1
13 14244 1 1 29 PRO HB2 H -23.122 -5.175 -16.596 1.00 . A A . 29 PRO HB2 1 1
13 14245 1 1 29 PRO HB3 H -23.074 -5.377 -14.840 1.00 . A A . 29 PRO HB3 1 1
13 14246 1 1 29 PRO HD2 H -24.290 -1.700 -14.889 1.00 . A A . 29 PRO HD2 1 1
13 14247 1 1 29 PRO HD3 H -24.060 -2.868 -13.572 1.00 . A A . 29 PRO HD3 1 1
13 14248 1 1 29 PRO HG2 H -24.554 -3.352 -16.474 1.00 . A A . 29 PRO HG2 1 1
13 14249 1 1 29 PRO HG3 H -25.109 -4.275 -15.066 1.00 . A A . 29 PRO HG3 1 1
13 14250 1 1 29 PRO N N -22.372 -2.587 -14.813 1.00 . A A . 29 PRO N 1 1
13 14251 1 1 29 PRO O O -21.954 -2.425 -17.581 1.00 . A A . 29 PRO O 1 1
13 14252 1 1 30 SER C C -20.060 -5.042 -19.722 1.00 . A A . 30 SER C 1 1
13 14253 1 1 30 SER CA C -19.905 -3.821 -18.821 1.00 . A A . 30 SER CA 1 1
13 14254 1 1 30 SER CB C -18.431 -3.422 -18.731 1.00 . A A . 30 SER CB 1 1
13 14255 1 1 30 SER H H -20.060 -4.818 -16.960 1.00 . A A . 30 SER H 1 1
13 14256 1 1 30 SER HA H -20.466 -3.001 -19.245 1.00 . A A . 30 SER HA 1 1
13 14257 1 1 30 SER HB2 H -17.924 -4.080 -18.041 1.00 . A A . 30 SER HB2 1 1
13 14258 1 1 30 SER HB3 H -17.978 -3.508 -19.709 1.00 . A A . 30 SER HB3 1 1
13 14259 1 1 30 SER HG H -17.737 -2.072 -17.493 1.00 . A A . 30 SER HG 1 1
13 14260 1 1 30 SER N N -20.440 -4.086 -17.490 1.00 . A A . 30 SER N 1 1
13 14261 1 1 30 SER O O -19.439 -5.128 -20.782 1.00 . A A . 30 SER O 1 1
13 14262 1 1 30 SER OG O -18.290 -2.087 -18.278 1.00 . A A . 30 SER OG 1 1
13 14263 1 1 31 HIS C C -22.617 -7.365 -20.373 1.00 . A A . 31 HIS C 1 1
13 14264 1 1 31 HIS CA C -21.132 -7.201 -20.062 1.00 . A A . 31 HIS CA 1 1
13 14265 1 1 31 HIS CB C -20.621 -8.421 -19.295 1.00 . A A . 31 HIS CB 1 1
13 14266 1 1 31 HIS CD2 C -20.272 -10.420 -20.910 1.00 . A A . 31 HIS CD2 1 1
13 14267 1 1 31 HIS CE1 C -22.080 -11.555 -20.412 1.00 . A A . 31 HIS CE1 1 1
13 14268 1 1 31 HIS CG C -20.940 -9.724 -19.961 1.00 . A A . 31 HIS CG 1 1
13 14269 1 1 31 HIS H H -21.360 -5.858 -18.441 1.00 . A A . 31 HIS H 1 1
13 14270 1 1 31 HIS HA H -20.589 -7.118 -20.991 1.00 . A A . 31 HIS HA 1 1
13 14271 1 1 31 HIS HB2 H -19.548 -8.354 -19.197 1.00 . A A . 31 HIS HB2 1 1
13 14272 1 1 31 HIS HB3 H -21.068 -8.433 -18.311 1.00 . A A . 31 HIS HB3 1 1
13 14273 1 1 31 HIS HD1 H -22.759 -10.219 -19.019 1.00 . A A . 31 HIS HD1 1 1
13 14274 1 1 31 HIS HD2 H -19.337 -10.137 -21.375 1.00 . A A . 31 HIS HD2 1 1
13 14275 1 1 31 HIS HE1 H -22.842 -12.320 -20.398 1.00 . A A . 31 HIS HE1 1 1
13 14276 1 1 31 HIS N N -20.894 -5.984 -19.294 1.00 . A A . 31 HIS N 1 1
13 14277 1 1 31 HIS ND1 N -22.069 -10.461 -19.671 1.00 . A A . 31 HIS ND1 1 1
13 14278 1 1 31 HIS NE2 N -21.000 -11.554 -21.173 1.00 . A A . 31 HIS NE2 1 1
13 14279 1 1 31 HIS O O -23.426 -7.613 -19.478 1.00 . A A . 31 HIS O 1 1
13 14280 1 1 32 LYS C C -24.437 -8.010 -23.453 1.00 . A A . 32 LYS C 1 1
13 14281 1 1 32 LYS CA C -24.355 -7.358 -22.076 1.00 . A A . 32 LYS CA 1 1
13 14282 1 1 32 LYS CB C -25.035 -5.987 -22.108 1.00 . A A . 32 LYS CB 1 1
13 14283 1 1 32 LYS CD C -26.244 -4.185 -20.844 1.00 . A A . 32 LYS CD 1 1
13 14284 1 1 32 LYS CE C -25.207 -3.111 -21.135 1.00 . A A . 32 LYS CE 1 1
13 14285 1 1 32 LYS CG C -25.612 -5.564 -20.768 1.00 . A A . 32 LYS CG 1 1
13 14286 1 1 32 LYS H H -22.278 -7.028 -22.314 1.00 . A A . 32 LYS H 1 1
13 14287 1 1 32 LYS HA H -24.865 -7.987 -21.363 1.00 . A A . 32 LYS HA 1 1
13 14288 1 1 32 LYS HB2 H -24.311 -5.247 -22.414 1.00 . A A . 32 LYS HB2 1 1
13 14289 1 1 32 LYS HB3 H -25.838 -6.014 -22.830 1.00 . A A . 32 LYS HB3 1 1
13 14290 1 1 32 LYS HD2 H -26.982 -4.179 -21.633 1.00 . A A . 32 LYS HD2 1 1
13 14291 1 1 32 LYS HD3 H -26.723 -3.965 -19.900 1.00 . A A . 32 LYS HD3 1 1
13 14292 1 1 32 LYS HE2 H -24.303 -3.346 -20.593 1.00 . A A . 32 LYS HE2 1 1
13 14293 1 1 32 LYS HE3 H -25.000 -3.107 -22.195 1.00 . A A . 32 LYS HE3 1 1
13 14294 1 1 32 LYS HG2 H -26.366 -6.278 -20.470 1.00 . A A . 32 LYS HG2 1 1
13 14295 1 1 32 LYS HG3 H -24.819 -5.547 -20.034 1.00 . A A . 32 LYS HG3 1 1
13 14296 1 1 32 LYS HZ1 H -26.381 -1.406 -21.409 1.00 . A A . 32 LYS HZ1 1 1
13 14297 1 1 32 LYS HZ2 H -24.878 -1.096 -20.697 1.00 . A A . 32 LYS HZ2 1 1
13 14298 1 1 32 LYS HZ3 H -26.116 -1.802 -19.785 1.00 . A A . 32 LYS HZ3 1 1
13 14299 1 1 32 LYS N N -22.968 -7.225 -21.646 1.00 . A A . 32 LYS N 1 1
13 14300 1 1 32 LYS NZ N -25.678 -1.759 -20.727 1.00 . A A . 32 LYS NZ 1 1
13 14301 1 1 32 LYS O O -23.812 -7.546 -24.407 1.00 . A A . 32 LYS O 1 1
13 14302 1 1 33 GLN C C -26.051 -8.913 -25.853 1.00 . A A . 33 GLN C 1 1
13 14303 1 1 33 GLN CA C -25.377 -9.798 -24.810 1.00 . A A . 33 GLN CA 1 1
13 14304 1 1 33 GLN CB C -26.198 -11.072 -24.597 1.00 . A A . 33 GLN CB 1 1
13 14305 1 1 33 GLN CD C -25.065 -12.436 -22.797 1.00 . A A . 33 GLN CD 1 1
13 14306 1 1 33 GLN CG C -25.352 -12.294 -24.279 1.00 . A A . 33 GLN CG 1 1
13 14307 1 1 33 GLN H H -25.685 -9.406 -22.753 1.00 . A A . 33 GLN H 1 1
13 14308 1 1 33 GLN HA H -24.395 -10.070 -25.167 1.00 . A A . 33 GLN HA 1 1
13 14309 1 1 33 GLN HB2 H -26.883 -10.911 -23.778 1.00 . A A . 33 GLN HB2 1 1
13 14310 1 1 33 GLN HB3 H -26.763 -11.275 -25.494 1.00 . A A . 33 GLN HB3 1 1
13 14311 1 1 33 GLN HE21 H -24.007 -14.085 -23.134 1.00 . A A . 33 GLN HE21 1 1
13 14312 1 1 33 GLN HE22 H -24.122 -13.591 -21.483 1.00 . A A . 33 GLN HE22 1 1
13 14313 1 1 33 GLN HG2 H -25.878 -13.176 -24.613 1.00 . A A . 33 GLN HG2 1 1
13 14314 1 1 33 GLN HG3 H -24.414 -12.214 -24.807 1.00 . A A . 33 GLN HG3 1 1
13 14315 1 1 33 GLN N N -25.213 -9.085 -23.549 1.00 . A A . 33 GLN N 1 1
13 14316 1 1 33 GLN NE2 N -24.324 -13.476 -22.434 1.00 . A A . 33 GLN NE2 1 1
13 14317 1 1 33 GLN O O -27.248 -8.636 -25.768 1.00 . A A . 33 GLN O 1 1
13 14318 1 1 33 GLN OE1 O -25.504 -11.619 -21.987 1.00 . A A . 33 GLN OE1 1 1
13 14319 1 1 34 THR C C -24.974 -7.757 -29.172 1.00 . A A . 34 THR C 1 1
13 14320 1 1 34 THR CA C -25.796 -7.615 -27.896 1.00 . A A . 34 THR CA 1 1
13 14321 1 1 34 THR CB C -25.809 -6.136 -27.468 1.00 . A A . 34 THR CB 1 1
13 14322 1 1 34 THR CG2 C -27.142 -5.767 -26.835 1.00 . A A . 34 THR CG2 1 1
13 14323 1 1 34 THR H H -24.329 -8.726 -26.850 1.00 . A A . 34 THR H 1 1
13 14324 1 1 34 THR HA H -26.813 -7.918 -28.099 1.00 . A A . 34 THR HA 1 1
13 14325 1 1 34 THR HB H -25.661 -5.522 -28.345 1.00 . A A . 34 THR HB 1 1
13 14326 1 1 34 THR HG1 H -24.109 -5.289 -26.935 1.00 . A A . 34 THR HG1 1 1
13 14327 1 1 34 THR HG21 H -27.327 -4.712 -26.975 1.00 . A A . 34 THR HG21 1 1
13 14328 1 1 34 THR HG22 H -27.113 -5.991 -25.779 1.00 . A A . 34 THR HG22 1 1
13 14329 1 1 34 THR HG23 H -27.931 -6.336 -27.303 1.00 . A A . 34 THR HG23 1 1
13 14330 1 1 34 THR N N -25.275 -8.471 -26.837 1.00 . A A . 34 THR N 1 1
13 14331 1 1 34 THR O O -23.825 -8.199 -29.153 1.00 . A A . 34 THR O 1 1
13 14332 1 1 34 THR OG1 O -24.748 -5.886 -26.539 1.00 . A A . 34 THR OG1 1 1
13 14333 1 1 35 PRO C C -23.784 -6.430 -31.752 1.00 . A A . 35 PRO C 1 1
13 14334 1 1 35 PRO CA C -24.913 -7.445 -31.615 1.00 . A A . 35 PRO CA 1 1
13 14335 1 1 35 PRO CB C -26.041 -7.127 -32.601 1.00 . A A . 35 PRO CB 1 1
13 14336 1 1 35 PRO CD C -26.941 -6.836 -30.405 1.00 . A A . 35 PRO CD 1 1
13 14337 1 1 35 PRO CG C -27.013 -6.316 -31.815 1.00 . A A . 35 PRO CG 1 1
13 14338 1 1 35 PRO HA H -24.530 -8.436 -31.812 1.00 . A A . 35 PRO HA 1 1
13 14339 1 1 35 PRO HB2 H -25.644 -6.569 -33.437 1.00 . A A . 35 PRO HB2 1 1
13 14340 1 1 35 PRO HB3 H -26.486 -8.045 -32.952 1.00 . A A . 35 PRO HB3 1 1
13 14341 1 1 35 PRO HD2 H -27.091 -6.032 -29.699 1.00 . A A . 35 PRO HD2 1 1
13 14342 1 1 35 PRO HD3 H -27.672 -7.616 -30.253 1.00 . A A . 35 PRO HD3 1 1
13 14343 1 1 35 PRO HG2 H -26.731 -5.275 -31.845 1.00 . A A . 35 PRO HG2 1 1
13 14344 1 1 35 PRO HG3 H -28.008 -6.450 -32.213 1.00 . A A . 35 PRO HG3 1 1
13 14345 1 1 35 PRO N N -25.573 -7.372 -30.308 1.00 . A A . 35 PRO N 1 1
13 14346 1 1 35 PRO O O -22.944 -6.538 -32.645 1.00 . A A . 35 PRO O 1 1
13 14347 1 1 36 ALA C C -21.390 -4.973 -30.455 1.00 . A A . 36 ALA C 1 1
13 14348 1 1 36 ALA CA C -22.742 -4.411 -30.882 1.00 . A A . 36 ALA CA 1 1
13 14349 1 1 36 ALA CB C -23.141 -3.251 -29.981 1.00 . A A . 36 ALA CB 1 1
13 14350 1 1 36 ALA H H -24.467 -5.411 -30.173 1.00 . A A . 36 ALA H 1 1
13 14351 1 1 36 ALA HA H -22.663 -4.038 -31.893 1.00 . A A . 36 ALA HA 1 1
13 14352 1 1 36 ALA HB1 H -22.430 -3.163 -29.173 1.00 . A A . 36 ALA HB1 1 1
13 14353 1 1 36 ALA HB2 H -23.150 -2.336 -30.555 1.00 . A A . 36 ALA HB2 1 1
13 14354 1 1 36 ALA HB3 H -24.125 -3.432 -29.576 1.00 . A A . 36 ALA HB3 1 1
13 14355 1 1 36 ALA N N -23.770 -5.444 -30.861 1.00 . A A . 36 ALA N 1 1
13 14356 1 1 36 ALA O O -20.342 -4.442 -30.824 1.00 . A A . 36 ALA O 1 1
13 14357 1 1 37 ASP C C -19.252 -6.981 -30.360 1.00 . A A . 37 ASP C 1 1
13 14358 1 1 37 ASP CA C -20.197 -6.683 -29.200 1.00 . A A . 37 ASP CA 1 1
13 14359 1 1 37 ASP CB C -20.526 -7.974 -28.450 1.00 . A A . 37 ASP CB 1 1
13 14360 1 1 37 ASP CG C -19.317 -8.875 -28.289 1.00 . A A . 37 ASP CG 1 1
13 14361 1 1 37 ASP H H -22.288 -6.425 -29.417 1.00 . A A . 37 ASP H 1 1
13 14362 1 1 37 ASP HA H -19.711 -5.998 -28.523 1.00 . A A . 37 ASP HA 1 1
13 14363 1 1 37 ASP HB2 H -20.900 -7.727 -27.467 1.00 . A A . 37 ASP HB2 1 1
13 14364 1 1 37 ASP HB3 H -21.286 -8.516 -28.994 1.00 . A A . 37 ASP HB3 1 1
13 14365 1 1 37 ASP N N -21.421 -6.048 -29.677 1.00 . A A . 37 ASP N 1 1
13 14366 1 1 37 ASP O O -18.038 -6.816 -30.243 1.00 . A A . 37 ASP O 1 1
13 14367 1 1 37 ASP OD1 O -18.383 -8.489 -27.555 1.00 . A A . 37 ASP OD1 1 1
13 14368 1 1 37 ASP OD2 O -19.305 -9.965 -28.897 1.00 . A A . 37 ASP OD2 1 1
13 14369 1 1 38 HIS C C -18.170 -6.551 -33.083 1.00 . A A . 38 HIS C 1 1
13 14370 1 1 38 HIS CA C -19.026 -7.742 -32.661 1.00 . A A . 38 HIS CA 1 1
13 14371 1 1 38 HIS CB C -19.938 -8.163 -33.814 1.00 . A A . 38 HIS CB 1 1
13 14372 1 1 38 HIS CD2 C -18.184 -9.278 -35.366 1.00 . A A . 38 HIS CD2 1 1
13 14373 1 1 38 HIS CE1 C -18.686 -8.227 -37.224 1.00 . A A . 38 HIS CE1 1 1
13 14374 1 1 38 HIS CG C -19.204 -8.431 -35.092 1.00 . A A . 38 HIS CG 1 1
13 14375 1 1 38 HIS H H -20.791 -7.532 -31.512 1.00 . A A . 38 HIS H 1 1
13 14376 1 1 38 HIS HA H -18.374 -8.566 -32.410 1.00 . A A . 38 HIS HA 1 1
13 14377 1 1 38 HIS HB2 H -20.462 -9.066 -33.538 1.00 . A A . 38 HIS HB2 1 1
13 14378 1 1 38 HIS HB3 H -20.656 -7.378 -34.001 1.00 . A A . 38 HIS HB3 1 1
13 14379 1 1 38 HIS HD1 H -20.190 -7.108 -36.402 1.00 . A A . 38 HIS HD1 1 1
13 14380 1 1 38 HIS HD2 H -17.699 -9.946 -34.668 1.00 . A A . 38 HIS HD2 1 1
13 14381 1 1 38 HIS HE1 H -18.683 -7.902 -38.253 1.00 . A A . 38 HIS HE1 1 1
13 14382 1 1 38 HIS N N -19.818 -7.421 -31.480 1.00 . A A . 38 HIS N 1 1
13 14383 1 1 38 HIS ND1 N -19.494 -7.786 -36.276 1.00 . A A . 38 HIS ND1 1 1
13 14384 1 1 38 HIS NE2 N -17.881 -9.132 -36.698 1.00 . A A . 38 HIS NE2 1 1
13 14385 1 1 38 HIS O O -17.053 -6.718 -33.569 1.00 . A A . 38 HIS O 1 1
13 14386 1 1 39 ALA C C -17.080 -3.673 -32.116 1.00 . A A . 39 ALA C 1 1
13 14387 1 1 39 ALA CA C -17.990 -4.130 -33.252 1.00 . A A . 39 ALA CA 1 1
13 14388 1 1 39 ALA CB C -18.974 -3.030 -33.618 1.00 . A A . 39 ALA CB 1 1
13 14389 1 1 39 ALA H H -19.600 -5.280 -32.501 1.00 . A A . 39 ALA H 1 1
13 14390 1 1 39 ALA HA H -17.385 -4.342 -34.121 1.00 . A A . 39 ALA HA 1 1
13 14391 1 1 39 ALA HB1 H -18.747 -2.659 -34.607 1.00 . A A . 39 ALA HB1 1 1
13 14392 1 1 39 ALA HB2 H -19.979 -3.426 -33.604 1.00 . A A . 39 ALA HB2 1 1
13 14393 1 1 39 ALA HB3 H -18.895 -2.224 -32.904 1.00 . A A . 39 ALA HB3 1 1
13 14394 1 1 39 ALA N N -18.704 -5.349 -32.893 1.00 . A A . 39 ALA N 1 1
13 14395 1 1 39 ALA O O -16.087 -2.983 -32.344 1.00 . A A . 39 ALA O 1 1
13 14396 1 1 40 ALA C C -15.169 -4.039 -29.918 1.00 . A A . 40 ALA C 1 1
13 14397 1 1 40 ALA CA C -16.641 -3.691 -29.723 1.00 . A A . 40 ALA CA 1 1
13 14398 1 1 40 ALA CB C -17.188 -4.379 -28.481 1.00 . A A . 40 ALA CB 1 1
13 14399 1 1 40 ALA H H -18.230 -4.609 -30.776 1.00 . A A . 40 ALA H 1 1
13 14400 1 1 40 ALA HA H -16.733 -2.623 -29.583 1.00 . A A . 40 ALA HA 1 1
13 14401 1 1 40 ALA HB1 H -16.616 -4.069 -27.618 1.00 . A A . 40 ALA HB1 1 1
13 14402 1 1 40 ALA HB2 H -18.223 -4.105 -28.345 1.00 . A A . 40 ALA HB2 1 1
13 14403 1 1 40 ALA HB3 H -17.110 -5.449 -28.600 1.00 . A A . 40 ALA HB3 1 1
13 14404 1 1 40 ALA N N -17.427 -4.060 -30.893 1.00 . A A . 40 ALA N 1 1
13 14405 1 1 40 ALA O O -14.287 -3.369 -29.380 1.00 . A A . 40 ALA O 1 1
13 14406 1 1 41 ILE C C -12.686 -4.367 -31.449 1.00 . A A . 41 ILE C 1 1
13 14407 1 1 41 ILE CA C -13.546 -5.525 -30.955 1.00 . A A . 41 ILE CA 1 1
13 14408 1 1 41 ILE CB C -13.510 -6.658 -31.998 1.00 . A A . 41 ILE CB 1 1
13 14409 1 1 41 ILE CD1 C -13.943 -7.193 -34.448 1.00 . A A . 41 ILE CD1 1 1
13 14410 1 1 41 ILE CG1 C -13.967 -6.139 -33.363 1.00 . A A . 41 ILE CG1 1 1
13 14411 1 1 41 ILE CG2 C -14.382 -7.820 -31.548 1.00 . A A . 41 ILE CG2 1 1
13 14412 1 1 41 ILE H H -15.657 -5.583 -31.090 1.00 . A A . 41 ILE H 1 1
13 14413 1 1 41 ILE HA H -13.131 -5.900 -30.031 1.00 . A A . 41 ILE HA 1 1
13 14414 1 1 41 ILE HB H -12.493 -7.012 -32.077 1.00 . A A . 41 ILE HB 1 1
13 14415 1 1 41 ILE HD11 H -13.578 -8.124 -34.040 1.00 . A A . 41 ILE HD11 1 1
13 14416 1 1 41 ILE HD12 H -14.941 -7.335 -34.835 1.00 . A A . 41 ILE HD12 1 1
13 14417 1 1 41 ILE HD13 H -13.290 -6.871 -35.247 1.00 . A A . 41 ILE HD13 1 1
13 14418 1 1 41 ILE HG12 H -14.977 -5.771 -33.281 1.00 . A A . 41 ILE HG12 1 1
13 14419 1 1 41 ILE HG13 H -13.317 -5.332 -33.669 1.00 . A A . 41 ILE HG13 1 1
13 14420 1 1 41 ILE HG21 H -15.355 -7.740 -32.010 1.00 . A A . 41 ILE HG21 1 1
13 14421 1 1 41 ILE HG22 H -13.921 -8.751 -31.842 1.00 . A A . 41 ILE HG22 1 1
13 14422 1 1 41 ILE HG23 H -14.490 -7.795 -30.474 1.00 . A A . 41 ILE HG23 1 1
13 14423 1 1 41 ILE N N -14.912 -5.089 -30.690 1.00 . A A . 41 ILE N 1 1
13 14424 1 1 41 ILE O O -11.478 -4.336 -31.217 1.00 . A A . 41 ILE O 1 1
13 14425 1 1 42 GLU C C -11.807 -1.564 -31.556 1.00 . A A . 42 GLU C 1 1
13 14426 1 1 42 GLU CA C -12.609 -2.255 -32.655 1.00 . A A . 42 GLU CA 1 1
13 14427 1 1 42 GLU CB C -13.597 -1.266 -33.279 1.00 . A A . 42 GLU CB 1 1
13 14428 1 1 42 GLU CD C -15.688 0.079 -32.838 1.00 . A A . 42 GLU CD 1 1
13 14429 1 1 42 GLU CG C -14.408 -0.489 -32.257 1.00 . A A . 42 GLU CG 1 1
13 14430 1 1 42 GLU H H -14.282 -3.497 -32.282 1.00 . A A . 42 GLU H 1 1
13 14431 1 1 42 GLU HA H -11.928 -2.599 -33.419 1.00 . A A . 42 GLU HA 1 1
13 14432 1 1 42 GLU HB2 H -13.047 -0.561 -33.885 1.00 . A A . 42 GLU HB2 1 1
13 14433 1 1 42 GLU HB3 H -14.282 -1.812 -33.911 1.00 . A A . 42 GLU HB3 1 1
13 14434 1 1 42 GLU HG2 H -14.663 -1.149 -31.441 1.00 . A A . 42 GLU HG2 1 1
13 14435 1 1 42 GLU HG3 H -13.806 0.327 -31.884 1.00 . A A . 42 GLU HG3 1 1
13 14436 1 1 42 GLU N N -13.318 -3.416 -32.130 1.00 . A A . 42 GLU N 1 1
13 14437 1 1 42 GLU O O -10.770 -0.955 -31.819 1.00 . A A . 42 GLU O 1 1
13 14438 1 1 42 GLU OE1 O -16.121 -0.403 -33.905 1.00 . A A . 42 GLU OE1 1 1
13 14439 1 1 42 GLU OE2 O -16.258 1.006 -32.224 1.00 . A A . 42 GLU OE2 1 1
13 14440 1 1 43 ALA C C -10.495 -1.934 -28.671 1.00 . A A . 43 ALA C 1 1
13 14441 1 1 43 ALA CA C -11.625 -1.048 -29.185 1.00 . A A . 43 ALA CA 1 1
13 14442 1 1 43 ALA CB C -12.624 -0.765 -28.073 1.00 . A A . 43 ALA CB 1 1
13 14443 1 1 43 ALA H H -13.127 -2.160 -30.178 1.00 . A A . 43 ALA H 1 1
13 14444 1 1 43 ALA HA H -11.209 -0.105 -29.511 1.00 . A A . 43 ALA HA 1 1
13 14445 1 1 43 ALA HB1 H -13.036 -1.698 -27.715 1.00 . A A . 43 ALA HB1 1 1
13 14446 1 1 43 ALA HB2 H -12.126 -0.256 -27.263 1.00 . A A . 43 ALA HB2 1 1
13 14447 1 1 43 ALA HB3 H -13.420 -0.143 -28.455 1.00 . A A . 43 ALA HB3 1 1
13 14448 1 1 43 ALA N N -12.296 -1.662 -30.324 1.00 . A A . 43 ALA N 1 1
13 14449 1 1 43 ALA O O -9.415 -1.447 -28.333 1.00 . A A . 43 ALA O 1 1
13 14450 1 1 44 LEU C C -8.546 -4.224 -29.069 1.00 . A A . 44 LEU C 1 1
13 14451 1 1 44 LEU CA C -9.755 -4.191 -28.139 1.00 . A A . 44 LEU CA 1 1
13 14452 1 1 44 LEU CB C -10.369 -5.588 -28.032 1.00 . A A . 44 LEU CB 1 1
13 14453 1 1 44 LEU CD1 C -12.353 -7.029 -27.512 1.00 . A A . 44 LEU CD1 1 1
13 14454 1 1 44 LEU CD2 C -11.456 -5.467 -25.777 1.00 . A A . 44 LEU CD2 1 1
13 14455 1 1 44 LEU CG C -11.688 -5.684 -27.265 1.00 . A A . 44 LEU CG 1 1
13 14456 1 1 44 LEU H H -11.629 -3.565 -28.896 1.00 . A A . 44 LEU H 1 1
13 14457 1 1 44 LEU HA H -9.431 -3.873 -27.159 1.00 . A A . 44 LEU HA 1 1
13 14458 1 1 44 LEU HB2 H -10.542 -5.950 -29.034 1.00 . A A . 44 LEU HB2 1 1
13 14459 1 1 44 LEU HB3 H -9.650 -6.227 -27.539 1.00 . A A . 44 LEU HB3 1 1
13 14460 1 1 44 LEU HD11 H -11.603 -7.756 -27.787 1.00 . A A . 44 LEU HD11 1 1
13 14461 1 1 44 LEU HD12 H -13.072 -6.934 -28.312 1.00 . A A . 44 LEU HD12 1 1
13 14462 1 1 44 LEU HD13 H -12.856 -7.353 -26.613 1.00 . A A . 44 LEU HD13 1 1
13 14463 1 1 44 LEU HD21 H -12.242 -4.842 -25.378 1.00 . A A . 44 LEU HD21 1 1
13 14464 1 1 44 LEU HD22 H -10.501 -4.984 -25.628 1.00 . A A . 44 LEU HD22 1 1
13 14465 1 1 44 LEU HD23 H -11.461 -6.420 -25.269 1.00 . A A . 44 LEU HD23 1 1
13 14466 1 1 44 LEU HG H -12.358 -4.912 -27.616 1.00 . A A . 44 LEU HG 1 1
13 14467 1 1 44 LEU N N -10.750 -3.236 -28.613 1.00 . A A . 44 LEU N 1 1
13 14468 1 1 44 LEU O O -7.423 -4.481 -28.635 1.00 . A A . 44 LEU O 1 1
13 14469 1 1 45 ASP C C -6.595 -3.007 -30.929 1.00 . A A . 45 ASP C 1 1
13 14470 1 1 45 ASP CA C -7.714 -3.958 -31.341 1.00 . A A . 45 ASP CA 1 1
13 14471 1 1 45 ASP CB C -8.262 -3.558 -32.712 1.00 . A A . 45 ASP CB 1 1
13 14472 1 1 45 ASP CG C -7.474 -4.173 -33.852 1.00 . A A . 45 ASP CG 1 1
13 14473 1 1 45 ASP H H -9.701 -3.765 -30.635 1.00 . A A . 45 ASP H 1 1
13 14474 1 1 45 ASP HA H -7.315 -4.959 -31.401 1.00 . A A . 45 ASP HA 1 1
13 14475 1 1 45 ASP HB2 H -9.289 -3.886 -32.792 1.00 . A A . 45 ASP HB2 1 1
13 14476 1 1 45 ASP HB3 H -8.223 -2.483 -32.808 1.00 . A A . 45 ASP HB3 1 1
13 14477 1 1 45 ASP N N -8.784 -3.962 -30.350 1.00 . A A . 45 ASP N 1 1
13 14478 1 1 45 ASP O O -5.438 -3.194 -31.305 1.00 . A A . 45 ASP O 1 1
13 14479 1 1 45 ASP OD1 O -6.995 -5.315 -33.694 1.00 . A A . 45 ASP OD1 1 1
13 14480 1 1 45 ASP OD2 O -7.337 -3.511 -34.902 1.00 . A A . 45 ASP OD2 1 1
13 14481 1 1 46 ARG C C -5.024 -1.618 -28.673 1.00 . A A . 46 ARG C 1 1
13 14482 1 1 46 ARG CA C -5.974 -1.003 -29.696 1.00 . A A . 46 ARG CA 1 1
13 14483 1 1 46 ARG CB C -6.686 0.205 -29.085 1.00 . A A . 46 ARG CB 1 1
13 14484 1 1 46 ARG CD C -5.616 2.183 -30.207 1.00 . A A . 46 ARG CD 1 1
13 14485 1 1 46 ARG CG C -5.786 1.416 -28.905 1.00 . A A . 46 ARG CG 1 1
13 14486 1 1 46 ARG CZ C -6.988 3.502 -31.763 1.00 . A A . 46 ARG CZ 1 1
13 14487 1 1 46 ARG H H -7.887 -1.889 -29.890 1.00 . A A . 46 ARG H 1 1
13 14488 1 1 46 ARG HA H -5.402 -0.677 -30.551 1.00 . A A . 46 ARG HA 1 1
13 14489 1 1 46 ARG HB2 H -7.508 0.488 -29.727 1.00 . A A . 46 ARG HB2 1 1
13 14490 1 1 46 ARG HB3 H -7.076 -0.073 -28.117 1.00 . A A . 46 ARG HB3 1 1
13 14491 1 1 46 ARG HD2 H -4.936 3.005 -30.040 1.00 . A A . 46 ARG HD2 1 1
13 14492 1 1 46 ARG HD3 H -5.199 1.517 -30.949 1.00 . A A . 46 ARG HD3 1 1
13 14493 1 1 46 ARG HE H -7.699 2.461 -30.218 1.00 . A A . 46 ARG HE 1 1
13 14494 1 1 46 ARG HG2 H -6.224 2.073 -28.168 1.00 . A A . 46 ARG HG2 1 1
13 14495 1 1 46 ARG HG3 H -4.816 1.085 -28.563 1.00 . A A . 46 ARG HG3 1 1
13 14496 1 1 46 ARG HH11 H -5.005 3.525 -32.149 1.00 . A A . 46 ARG HH11 1 1
13 14497 1 1 46 ARG HH12 H -5.984 4.451 -33.238 1.00 . A A . 46 ARG HH12 1 1
13 14498 1 1 46 ARG HH21 H -8.999 3.676 -31.645 1.00 . A A . 46 ARG HH21 1 1
13 14499 1 1 46 ARG HH22 H -8.255 4.536 -32.950 1.00 . A A . 46 ARG HH22 1 1
13 14500 1 1 46 ARG N N -6.949 -1.985 -30.156 1.00 . A A . 46 ARG N 1 1
13 14501 1 1 46 ARG NE N -6.885 2.710 -30.702 1.00 . A A . 46 ARG NE 1 1
13 14502 1 1 46 ARG NH1 N -5.903 3.856 -32.438 1.00 . A A . 46 ARG NH1 1 1
13 14503 1 1 46 ARG NH2 N -8.178 3.940 -32.152 1.00 . A A . 46 ARG NH2 1 1
13 14504 1 1 46 ARG O O -3.814 -1.684 -28.894 1.00 . A A . 46 ARG O 1 1
13 14505 1 1 47 LEU C C -4.092 -3.942 -26.992 1.00 . A A . 47 LEU C 1 1
13 14506 1 1 47 LEU CA C -4.782 -2.676 -26.494 1.00 . A A . 47 LEU CA 1 1
13 14507 1 1 47 LEU CB C -5.664 -3.004 -25.288 1.00 . A A . 47 LEU CB 1 1
13 14508 1 1 47 LEU CD1 C -5.745 -5.473 -24.864 1.00 . A A . 47 LEU CD1 1 1
13 14509 1 1 47 LEU CD2 C -7.827 -4.104 -24.658 1.00 . A A . 47 LEU CD2 1 1
13 14510 1 1 47 LEU CG C -6.510 -4.273 -25.400 1.00 . A A . 47 LEU CG 1 1
13 14511 1 1 47 LEU H H -6.549 -1.986 -27.433 1.00 . A A . 47 LEU H 1 1
13 14512 1 1 47 LEU HA H -4.028 -1.963 -26.195 1.00 . A A . 47 LEU HA 1 1
13 14513 1 1 47 LEU HB2 H -5.022 -3.110 -24.427 1.00 . A A . 47 LEU HB2 1 1
13 14514 1 1 47 LEU HB3 H -6.335 -2.171 -25.134 1.00 . A A . 47 LEU HB3 1 1
13 14515 1 1 47 LEU HD11 H -5.703 -6.241 -25.621 1.00 . A A . 47 LEU HD11 1 1
13 14516 1 1 47 LEU HD12 H -6.246 -5.858 -23.988 1.00 . A A . 47 LEU HD12 1 1
13 14517 1 1 47 LEU HD13 H -4.741 -5.172 -24.600 1.00 . A A . 47 LEU HD13 1 1
13 14518 1 1 47 LEU HD21 H -7.694 -4.377 -23.622 1.00 . A A . 47 LEU HD21 1 1
13 14519 1 1 47 LEU HD22 H -8.577 -4.741 -25.105 1.00 . A A . 47 LEU HD22 1 1
13 14520 1 1 47 LEU HD23 H -8.146 -3.074 -24.721 1.00 . A A . 47 LEU HD23 1 1
13 14521 1 1 47 LEU HG H -6.733 -4.459 -26.442 1.00 . A A . 47 LEU HG 1 1
13 14522 1 1 47 LEU N N -5.580 -2.066 -27.552 1.00 . A A . 47 LEU N 1 1
13 14523 1 1 47 LEU O O -2.975 -4.256 -26.580 1.00 . A A . 47 LEU O 1 1
13 14524 1 1 48 LEU C C -2.992 -5.603 -29.307 1.00 . A A . 48 LEU C 1 1
13 14525 1 1 48 LEU CA C -4.214 -5.894 -28.441 1.00 . A A . 48 LEU CA 1 1
13 14526 1 1 48 LEU CB C -5.276 -6.622 -29.267 1.00 . A A . 48 LEU CB 1 1
13 14527 1 1 48 LEU CD1 C -7.596 -7.561 -29.408 1.00 . A A . 48 LEU CD1 1 1
13 14528 1 1 48 LEU CD2 C -5.982 -8.471 -27.728 1.00 . A A . 48 LEU CD2 1 1
13 14529 1 1 48 LEU CG C -6.438 -7.229 -28.480 1.00 . A A . 48 LEU CG 1 1
13 14530 1 1 48 LEU H H -5.649 -4.362 -28.174 1.00 . A A . 48 LEU H 1 1
13 14531 1 1 48 LEU HA H -3.914 -6.526 -27.618 1.00 . A A . 48 LEU HA 1 1
13 14532 1 1 48 LEU HB2 H -5.688 -5.916 -29.972 1.00 . A A . 48 LEU HB2 1 1
13 14533 1 1 48 LEU HB3 H -4.786 -7.421 -29.804 1.00 . A A . 48 LEU HB3 1 1
13 14534 1 1 48 LEU HD11 H -7.310 -7.354 -30.428 1.00 . A A . 48 LEU HD11 1 1
13 14535 1 1 48 LEU HD12 H -8.453 -6.959 -29.145 1.00 . A A . 48 LEU HD12 1 1
13 14536 1 1 48 LEU HD13 H -7.847 -8.607 -29.310 1.00 . A A . 48 LEU HD13 1 1
13 14537 1 1 48 LEU HD21 H -6.287 -9.353 -28.272 1.00 . A A . 48 LEU HD21 1 1
13 14538 1 1 48 LEU HD22 H -6.430 -8.482 -26.745 1.00 . A A . 48 LEU HD22 1 1
13 14539 1 1 48 LEU HD23 H -4.906 -8.460 -27.634 1.00 . A A . 48 LEU HD23 1 1
13 14540 1 1 48 LEU HG H -6.789 -6.508 -27.754 1.00 . A A . 48 LEU HG 1 1
13 14541 1 1 48 LEU N N -4.763 -4.663 -27.883 1.00 . A A . 48 LEU N 1 1
13 14542 1 1 48 LEU O O -1.898 -6.105 -29.045 1.00 . A A . 48 LEU O 1 1
13 14543 1 1 49 LEU C C -0.976 -3.718 -30.488 1.00 . A A . 49 LEU C 1 1
13 14544 1 1 49 LEU CA C -2.099 -4.425 -31.241 1.00 . A A . 49 LEU CA 1 1
13 14545 1 1 49 LEU CB C -2.620 -3.527 -32.363 1.00 . A A . 49 LEU CB 1 1
13 14546 1 1 49 LEU CD1 C -1.383 -3.960 -34.500 1.00 . A A . 49 LEU CD1 1 1
13 14547 1 1 49 LEU CD2 C -1.966 -1.616 -33.849 1.00 . A A . 49 LEU CD2 1 1
13 14548 1 1 49 LEU CG C -1.571 -2.995 -33.340 1.00 . A A . 49 LEU CG 1 1
13 14549 1 1 49 LEU H H -4.079 -4.417 -30.494 1.00 . A A . 49 LEU H 1 1
13 14550 1 1 49 LEU HA H -1.709 -5.336 -31.671 1.00 . A A . 49 LEU HA 1 1
13 14551 1 1 49 LEU HB2 H -3.343 -4.092 -32.931 1.00 . A A . 49 LEU HB2 1 1
13 14552 1 1 49 LEU HB3 H -3.109 -2.678 -31.906 1.00 . A A . 49 LEU HB3 1 1
13 14553 1 1 49 LEU HD11 H -0.948 -4.879 -34.137 1.00 . A A . 49 LEU HD11 1 1
13 14554 1 1 49 LEU HD12 H -0.727 -3.516 -35.235 1.00 . A A . 49 LEU HD12 1 1
13 14555 1 1 49 LEU HD13 H -2.341 -4.169 -34.953 1.00 . A A . 49 LEU HD13 1 1
13 14556 1 1 49 LEU HD21 H -2.780 -1.232 -33.252 1.00 . A A . 49 LEU HD21 1 1
13 14557 1 1 49 LEU HD22 H -2.280 -1.690 -34.880 1.00 . A A . 49 LEU HD22 1 1
13 14558 1 1 49 LEU HD23 H -1.120 -0.949 -33.777 1.00 . A A . 49 LEU HD23 1 1
13 14559 1 1 49 LEU HG H -0.623 -2.903 -32.826 1.00 . A A . 49 LEU HG 1 1
13 14560 1 1 49 LEU N N -3.185 -4.786 -30.337 1.00 . A A . 49 LEU N 1 1
13 14561 1 1 49 LEU O O 0.195 -3.828 -30.852 1.00 . A A . 49 LEU O 1 1
13 14562 1 1 50 ASP C C 0.545 -3.240 -27.880 1.00 . A A . 50 ASP C 1 1
13 14563 1 1 50 ASP CA C -0.365 -2.271 -28.628 1.00 . A A . 50 ASP CA 1 1
13 14564 1 1 50 ASP CB C -1.075 -1.349 -27.636 1.00 . A A . 50 ASP CB 1 1
13 14565 1 1 50 ASP CG C -1.448 -0.014 -28.250 1.00 . A A . 50 ASP CG 1 1
13 14566 1 1 50 ASP H H -2.291 -2.946 -29.195 1.00 . A A . 50 ASP H 1 1
13 14567 1 1 50 ASP HA H 0.237 -1.672 -29.294 1.00 . A A . 50 ASP HA 1 1
13 14568 1 1 50 ASP HB2 H -1.978 -1.830 -27.290 1.00 . A A . 50 ASP HB2 1 1
13 14569 1 1 50 ASP HB3 H -0.423 -1.168 -26.794 1.00 . A A . 50 ASP HB3 1 1
13 14570 1 1 50 ASP N N -1.342 -2.994 -29.435 1.00 . A A . 50 ASP N 1 1
13 14571 1 1 50 ASP O O 1.756 -3.266 -28.101 1.00 . A A . 50 ASP O 1 1
13 14572 1 1 50 ASP OD1 O -1.555 0.057 -29.492 1.00 . A A . 50 ASP OD1 1 1
13 14573 1 1 50 ASP OD2 O -1.632 0.959 -27.490 1.00 . A A . 50 ASP OD2 1 1
13 14574 1 1 51 VAL C C 1.379 -6.036 -27.115 1.00 . A A . 51 VAL C 1 1
13 14575 1 1 51 VAL CA C 0.712 -5.005 -26.212 1.00 . A A . 51 VAL CA 1 1
13 14576 1 1 51 VAL CB C -0.188 -5.734 -25.197 1.00 . A A . 51 VAL CB 1 1
13 14577 1 1 51 VAL CG1 C -1.195 -6.620 -25.915 1.00 . A A . 51 VAL CG1 1 1
13 14578 1 1 51 VAL CG2 C 0.654 -6.548 -24.226 1.00 . A A . 51 VAL CG2 1 1
13 14579 1 1 51 VAL H H -1.014 -3.967 -26.862 1.00 . A A . 51 VAL H 1 1
13 14580 1 1 51 VAL HA H 1.476 -4.471 -25.666 1.00 . A A . 51 VAL HA 1 1
13 14581 1 1 51 VAL HB H -0.734 -4.992 -24.632 1.00 . A A . 51 VAL HB 1 1
13 14582 1 1 51 VAL HG11 H -1.994 -6.879 -25.236 1.00 . A A . 51 VAL HG11 1 1
13 14583 1 1 51 VAL HG12 H -1.599 -6.090 -26.765 1.00 . A A . 51 VAL HG12 1 1
13 14584 1 1 51 VAL HG13 H -0.704 -7.521 -26.252 1.00 . A A . 51 VAL HG13 1 1
13 14585 1 1 51 VAL HG21 H 1.697 -6.301 -24.362 1.00 . A A . 51 VAL HG21 1 1
13 14586 1 1 51 VAL HG22 H 0.359 -6.319 -23.213 1.00 . A A . 51 VAL HG22 1 1
13 14587 1 1 51 VAL HG23 H 0.505 -7.600 -24.415 1.00 . A A . 51 VAL HG23 1 1
13 14588 1 1 51 VAL N N -0.045 -4.034 -26.993 1.00 . A A . 51 VAL N 1 1
13 14589 1 1 51 VAL O O 2.393 -6.633 -26.750 1.00 . A A . 51 VAL O 1 1
13 14590 1 1 52 ARG C C 2.506 -6.596 -30.033 1.00 . A A . 52 ARG C 1 1
13 14591 1 1 52 ARG CA C 1.344 -7.201 -29.252 1.00 . A A . 52 ARG CA 1 1
13 14592 1 1 52 ARG CB C 0.250 -7.660 -30.217 1.00 . A A . 52 ARG CB 1 1
13 14593 1 1 52 ARG CD C -0.481 -9.336 -31.941 1.00 . A A . 52 ARG CD 1 1
13 14594 1 1 52 ARG CG C 0.691 -8.776 -31.151 1.00 . A A . 52 ARG CG 1 1
13 14595 1 1 52 ARG CZ C -0.886 -11.497 -30.840 1.00 . A A . 52 ARG CZ 1 1
13 14596 1 1 52 ARG H H -0.001 -5.735 -28.530 1.00 . A A . 52 ARG H 1 1
13 14597 1 1 52 ARG HA H 1.704 -8.055 -28.697 1.00 . A A . 52 ARG HA 1 1
13 14598 1 1 52 ARG HB2 H -0.595 -8.012 -29.645 1.00 . A A . 52 ARG HB2 1 1
13 14599 1 1 52 ARG HB3 H -0.059 -6.818 -30.819 1.00 . A A . 52 ARG HB3 1 1
13 14600 1 1 52 ARG HD2 H -1.109 -8.517 -32.258 1.00 . A A . 52 ARG HD2 1 1
13 14601 1 1 52 ARG HD3 H -0.099 -9.853 -32.809 1.00 . A A . 52 ARG HD3 1 1
13 14602 1 1 52 ARG HE H -2.155 -9.958 -30.833 1.00 . A A . 52 ARG HE 1 1
13 14603 1 1 52 ARG HG2 H 1.423 -8.387 -31.842 1.00 . A A . 52 ARG HG2 1 1
13 14604 1 1 52 ARG HG3 H 1.131 -9.569 -30.565 1.00 . A A . 52 ARG HG3 1 1
13 14605 1 1 52 ARG HH11 H 0.885 -11.351 -31.800 1.00 . A A . 52 ARG HH11 1 1
13 14606 1 1 52 ARG HH12 H 0.587 -12.868 -31.020 1.00 . A A . 52 ARG HH12 1 1
13 14607 1 1 52 ARG HH21 H -2.559 -11.952 -29.801 1.00 . A A . 52 ARG HH21 1 1
13 14608 1 1 52 ARG HH22 H -1.373 -13.210 -29.884 1.00 . A A . 52 ARG HH22 1 1
13 14609 1 1 52 ARG N N 0.805 -6.241 -28.296 1.00 . A A . 52 ARG N 1 1
13 14610 1 1 52 ARG NE N -1.281 -10.267 -31.149 1.00 . A A . 52 ARG NE 1 1
13 14611 1 1 52 ARG NH1 N 0.292 -11.942 -31.254 1.00 . A A . 52 ARG NH1 1 1
13 14612 1 1 52 ARG NH2 N -1.670 -12.284 -30.115 1.00 . A A . 52 ARG NH2 1 1
13 14613 1 1 52 ARG O O 3.435 -7.300 -30.428 1.00 . A A . 52 ARG O 1 1
13 14614 1 1 53 ALA C C 4.517 -3.976 -30.033 1.00 . A A . 53 ALA C 1 1
13 14615 1 1 53 ALA CA C 3.495 -4.587 -30.985 1.00 . A A . 53 ALA CA 1 1
13 14616 1 1 53 ALA CB C 2.889 -3.510 -31.874 1.00 . A A . 53 ALA CB 1 1
13 14617 1 1 53 ALA H H 1.681 -4.779 -29.913 1.00 . A A . 53 ALA H 1 1
13 14618 1 1 53 ALA HA H 3.994 -5.304 -31.621 1.00 . A A . 53 ALA HA 1 1
13 14619 1 1 53 ALA HB1 H 2.158 -3.957 -32.532 1.00 . A A . 53 ALA HB1 1 1
13 14620 1 1 53 ALA HB2 H 2.411 -2.763 -31.258 1.00 . A A . 53 ALA HB2 1 1
13 14621 1 1 53 ALA HB3 H 3.668 -3.049 -32.462 1.00 . A A . 53 ALA HB3 1 1
13 14622 1 1 53 ALA N N 2.447 -5.286 -30.253 1.00 . A A . 53 ALA N 1 1
13 14623 1 1 53 ALA O O 5.189 -3.001 -30.370 1.00 . A A . 53 ALA O 1 1
13 14624 1 1 54 ARG C C 5.387 -2.566 -27.611 1.00 . A A . 54 ARG C 1 1
13 14625 1 1 54 ARG CA C 5.567 -4.065 -27.839 1.00 . A A . 54 ARG CA 1 1
13 14626 1 1 54 ARG CB C 7.005 -4.357 -28.271 1.00 . A A . 54 ARG CB 1 1
13 14627 1 1 54 ARG CD C 8.506 -6.131 -29.226 1.00 . A A . 54 ARG CD 1 1
13 14628 1 1 54 ARG CG C 7.347 -5.838 -28.287 1.00 . A A . 54 ARG CG 1 1
13 14629 1 1 54 ARG CZ C 10.872 -5.511 -29.479 1.00 . A A . 54 ARG CZ 1 1
13 14630 1 1 54 ARG H H 4.065 -5.328 -28.631 1.00 . A A . 54 ARG H 1 1
13 14631 1 1 54 ARG HA H 5.365 -4.584 -26.914 1.00 . A A . 54 ARG HA 1 1
13 14632 1 1 54 ARG HB2 H 7.157 -3.964 -29.265 1.00 . A A . 54 ARG HB2 1 1
13 14633 1 1 54 ARG HB3 H 7.680 -3.861 -27.589 1.00 . A A . 54 ARG HB3 1 1
13 14634 1 1 54 ARG HD2 H 8.757 -7.179 -29.151 1.00 . A A . 54 ARG HD2 1 1
13 14635 1 1 54 ARG HD3 H 8.199 -5.907 -30.237 1.00 . A A . 54 ARG HD3 1 1
13 14636 1 1 54 ARG HE H 9.594 -4.640 -28.220 1.00 . A A . 54 ARG HE 1 1
13 14637 1 1 54 ARG HG2 H 7.620 -6.146 -27.288 1.00 . A A . 54 ARG HG2 1 1
13 14638 1 1 54 ARG HG3 H 6.481 -6.394 -28.613 1.00 . A A . 54 ARG HG3 1 1
13 14639 1 1 54 ARG HH11 H 10.257 -7.021 -30.672 1.00 . A A . 54 ARG HH11 1 1
13 14640 1 1 54 ARG HH12 H 11.922 -6.574 -30.840 1.00 . A A . 54 ARG HH12 1 1
13 14641 1 1 54 ARG HH21 H 11.784 -4.042 -28.433 1.00 . A A . 54 ARG HH21 1 1
13 14642 1 1 54 ARG HH22 H 12.790 -4.880 -29.566 1.00 . A A . 54 ARG HH22 1 1
13 14643 1 1 54 ARG N N 4.628 -4.554 -28.841 1.00 . A A . 54 ARG N 1 1
13 14644 1 1 54 ARG NE N 9.688 -5.337 -28.902 1.00 . A A . 54 ARG NE 1 1
13 14645 1 1 54 ARG NH1 N 11.030 -6.446 -30.406 1.00 . A A . 54 ARG NH1 1 1
13 14646 1 1 54 ARG NH2 N 11.900 -4.748 -29.131 1.00 . A A . 54 ARG NH2 1 1
13 14647 1 1 54 ARG O O 6.346 -1.798 -27.688 1.00 . A A . 54 ARG O 1 1
13 14648 1 1 55 ARG C C 3.315 -0.544 -25.681 1.00 . A A . 55 ARG C 1 1
13 14649 1 1 55 ARG CA C 3.848 -0.754 -27.096 1.00 . A A . 55 ARG CA 1 1
13 14650 1 1 55 ARG CB C 2.825 -0.253 -28.117 1.00 . A A . 55 ARG CB 1 1
13 14651 1 1 55 ARG CD C 4.365 1.172 -29.501 1.00 . A A . 55 ARG CD 1 1
13 14652 1 1 55 ARG CG C 3.411 -0.013 -29.499 1.00 . A A . 55 ARG CG 1 1
13 14653 1 1 55 ARG CZ C 4.440 3.459 -28.603 1.00 . A A . 55 ARG CZ 1 1
13 14654 1 1 55 ARG H H 3.431 -2.820 -27.286 1.00 . A A . 55 ARG H 1 1
13 14655 1 1 55 ARG HA H 4.762 -0.191 -27.210 1.00 . A A . 55 ARG HA 1 1
13 14656 1 1 55 ARG HB2 H 2.035 -0.985 -28.208 1.00 . A A . 55 ARG HB2 1 1
13 14657 1 1 55 ARG HB3 H 2.404 0.676 -27.762 1.00 . A A . 55 ARG HB3 1 1
13 14658 1 1 55 ARG HD2 H 5.242 0.911 -28.928 1.00 . A A . 55 ARG HD2 1 1
13 14659 1 1 55 ARG HD3 H 4.651 1.384 -30.520 1.00 . A A . 55 ARG HD3 1 1
13 14660 1 1 55 ARG HE H 2.790 2.350 -28.759 1.00 . A A . 55 ARG HE 1 1
13 14661 1 1 55 ARG HG2 H 3.950 -0.895 -29.809 1.00 . A A . 55 ARG HG2 1 1
13 14662 1 1 55 ARG HG3 H 2.606 0.183 -30.192 1.00 . A A . 55 ARG HG3 1 1
13 14663 1 1 55 ARG HH11 H 6.222 2.723 -29.206 1.00 . A A . 55 ARG HH11 1 1
13 14664 1 1 55 ARG HH12 H 6.262 4.334 -28.571 1.00 . A A . 55 ARG HH12 1 1
13 14665 1 1 55 ARG HH21 H 2.829 4.471 -27.921 1.00 . A A . 55 ARG HH21 1 1
13 14666 1 1 55 ARG HH22 H 4.331 5.328 -27.840 1.00 . A A . 55 ARG HH22 1 1
13 14667 1 1 55 ARG N N 4.153 -2.159 -27.333 1.00 . A A . 55 ARG N 1 1
13 14668 1 1 55 ARG NE N 3.756 2.366 -28.920 1.00 . A A . 55 ARG NE 1 1
13 14669 1 1 55 ARG NH1 N 5.749 3.509 -28.810 1.00 . A A . 55 ARG NH1 1 1
13 14670 1 1 55 ARG NH2 N 3.815 4.505 -28.078 1.00 . A A . 55 ARG NH2 1 1
13 14671 1 1 55 ARG O O 2.574 0.404 -25.420 1.00 . A A . 55 ARG O 1 1
13 14672 1 1 56 VAL C C 4.390 -0.873 -22.480 1.00 . A A . 56 VAL C 1 1
13 14673 1 1 56 VAL CA C 3.259 -1.347 -23.384 1.00 . A A . 56 VAL CA 1 1
13 14674 1 1 56 VAL CB C 2.741 -2.705 -22.873 1.00 . A A . 56 VAL CB 1 1
13 14675 1 1 56 VAL CG1 C 1.395 -3.034 -23.499 1.00 . A A . 56 VAL CG1 1 1
13 14676 1 1 56 VAL CG2 C 3.754 -3.803 -23.158 1.00 . A A . 56 VAL CG2 1 1
13 14677 1 1 56 VAL H H 4.288 -2.168 -25.041 1.00 . A A . 56 VAL H 1 1
13 14678 1 1 56 VAL HA H 2.448 -0.635 -23.334 1.00 . A A . 56 VAL HA 1 1
13 14679 1 1 56 VAL HB H 2.608 -2.636 -21.803 1.00 . A A . 56 VAL HB 1 1
13 14680 1 1 56 VAL HG11 H 1.356 -2.629 -24.500 1.00 . A A . 56 VAL HG11 1 1
13 14681 1 1 56 VAL HG12 H 1.268 -4.106 -23.538 1.00 . A A . 56 VAL HG12 1 1
13 14682 1 1 56 VAL HG13 H 0.605 -2.598 -22.905 1.00 . A A . 56 VAL HG13 1 1
13 14683 1 1 56 VAL HG21 H 4.751 -3.387 -23.136 1.00 . A A . 56 VAL HG21 1 1
13 14684 1 1 56 VAL HG22 H 3.670 -4.576 -22.408 1.00 . A A . 56 VAL HG22 1 1
13 14685 1 1 56 VAL HG23 H 3.562 -4.226 -24.133 1.00 . A A . 56 VAL HG23 1 1
13 14686 1 1 56 VAL N N 3.697 -1.435 -24.772 1.00 . A A . 56 VAL N 1 1
13 14687 1 1 56 VAL O O 5.563 -1.140 -22.743 1.00 . A A . 56 VAL O 1 1
13 14688 1 1 57 ASP C C 4.495 0.248 -19.035 1.00 . A A . 57 ASP C 1 1
13 14689 1 1 57 ASP CA C 5.016 0.341 -20.466 1.00 . A A . 57 ASP CA 1 1
13 14690 1 1 57 ASP CB C 5.371 1.791 -20.799 1.00 . A A . 57 ASP CB 1 1
13 14691 1 1 57 ASP CG C 4.171 2.714 -20.721 1.00 . A A . 57 ASP CG 1 1
13 14692 1 1 57 ASP H H 3.080 0.011 -21.256 1.00 . A A . 57 ASP H 1 1
13 14693 1 1 57 ASP HA H 5.905 -0.266 -20.552 1.00 . A A . 57 ASP HA 1 1
13 14694 1 1 57 ASP HB2 H 6.118 2.142 -20.101 1.00 . A A . 57 ASP HB2 1 1
13 14695 1 1 57 ASP HB3 H 5.773 1.836 -21.801 1.00 . A A . 57 ASP HB3 1 1
13 14696 1 1 57 ASP N N 4.031 -0.169 -21.412 1.00 . A A . 57 ASP N 1 1
13 14697 1 1 57 ASP O O 3.378 -0.212 -18.801 1.00 . A A . 57 ASP O 1 1
13 14698 1 1 57 ASP OD1 O 3.169 2.443 -21.415 1.00 . A A . 57 ASP OD1 1 1
13 14699 1 1 57 ASP OD2 O 4.234 3.707 -19.966 1.00 . A A . 57 ASP OD2 1 1
13 14700 1 1 58 GLN C C 4.332 1.983 -16.240 1.00 . A A . 58 GLN C 1 1
13 14701 1 1 58 GLN CA C 4.934 0.651 -16.676 1.00 . A A . 58 GLN CA 1 1
13 14702 1 1 58 GLN CB C 6.148 0.318 -15.807 1.00 . A A . 58 GLN CB 1 1
13 14703 1 1 58 GLN CD C 8.520 1.012 -15.280 1.00 . A A . 58 GLN CD 1 1
13 14704 1 1 58 GLN CG C 7.127 1.472 -15.663 1.00 . A A . 58 GLN CG 1 1
13 14705 1 1 58 GLN H H 6.190 1.043 -18.333 1.00 . A A . 58 GLN H 1 1
13 14706 1 1 58 GLN HA H 4.192 -0.123 -16.552 1.00 . A A . 58 GLN HA 1 1
13 14707 1 1 58 GLN HB2 H 5.806 0.039 -14.822 1.00 . A A . 58 GLN HB2 1 1
13 14708 1 1 58 GLN HB3 H 6.673 -0.517 -16.248 1.00 . A A . 58 GLN HB3 1 1
13 14709 1 1 58 GLN HE21 H 8.674 2.493 -13.962 1.00 . A A . 58 GLN HE21 1 1
13 14710 1 1 58 GLN HE22 H 10.044 1.447 -14.080 1.00 . A A . 58 GLN HE22 1 1
13 14711 1 1 58 GLN HG2 H 7.185 1.999 -16.604 1.00 . A A . 58 GLN HG2 1 1
13 14712 1 1 58 GLN HG3 H 6.763 2.143 -14.899 1.00 . A A . 58 GLN HG3 1 1
13 14713 1 1 58 GLN N N 5.312 0.687 -18.083 1.00 . A A . 58 GLN N 1 1
13 14714 1 1 58 GLN NE2 N 9.143 1.722 -14.347 1.00 . A A . 58 GLN NE2 1 1
13 14715 1 1 58 GLN O O 4.788 3.048 -16.656 1.00 . A A . 58 GLN O 1 1
13 14716 1 1 58 GLN OE1 O 9.030 0.028 -15.817 1.00 . A A . 58 GLN OE1 1 1
13 14717 1 1 59 PHE C C 1.615 2.768 -13.831 1.00 . A A . 59 PHE C 1 1
13 14718 1 1 59 PHE CA C 2.638 3.116 -14.908 1.00 . A A . 59 PHE CA 1 1
13 14719 1 1 59 PHE CB C 1.952 3.853 -16.061 1.00 . A A . 59 PHE CB 1 1
13 14720 1 1 59 PHE CD1 C -0.367 2.938 -16.349 1.00 . A A . 59 PHE CD1 1 1
13 14721 1 1 59 PHE CD2 C 1.306 2.301 -17.924 1.00 . A A . 59 PHE CD2 1 1
13 14722 1 1 59 PHE CE1 C -1.296 2.167 -17.020 1.00 . A A . 59 PHE CE1 1 1
13 14723 1 1 59 PHE CE2 C 0.380 1.528 -18.600 1.00 . A A . 59 PHE CE2 1 1
13 14724 1 1 59 PHE CG C 0.944 3.014 -16.792 1.00 . A A . 59 PHE CG 1 1
13 14725 1 1 59 PHE CZ C -0.923 1.462 -18.147 1.00 . A A . 59 PHE CZ 1 1
13 14726 1 1 59 PHE H H 2.986 1.037 -15.104 1.00 . A A . 59 PHE H 1 1
13 14727 1 1 59 PHE HA H 3.391 3.759 -14.478 1.00 . A A . 59 PHE HA 1 1
13 14728 1 1 59 PHE HB2 H 1.442 4.720 -15.671 1.00 . A A . 59 PHE HB2 1 1
13 14729 1 1 59 PHE HB3 H 2.701 4.170 -16.771 1.00 . A A . 59 PHE HB3 1 1
13 14730 1 1 59 PHE HD1 H -0.661 3.490 -15.468 1.00 . A A . 59 PHE HD1 1 1
13 14731 1 1 59 PHE HD2 H 2.326 2.353 -18.279 1.00 . A A . 59 PHE HD2 1 1
13 14732 1 1 59 PHE HE1 H -2.315 2.117 -16.664 1.00 . A A . 59 PHE HE1 1 1
13 14733 1 1 59 PHE HE2 H 0.676 0.979 -19.481 1.00 . A A . 59 PHE HE2 1 1
13 14734 1 1 59 PHE HZ H -1.647 0.858 -18.673 1.00 . A A . 59 PHE HZ 1 1
13 14735 1 1 59 PHE N N 3.304 1.915 -15.400 1.00 . A A . 59 PHE N 1 1
13 14736 1 1 59 PHE O O 1.227 1.610 -13.681 1.00 . A A . 59 PHE O 1 1
13 14737 1 1 60 GLN C C -1.097 4.312 -12.335 1.00 . A A . 60 GLN C 1 1
13 14738 1 1 60 GLN CA C 0.205 3.580 -12.022 1.00 . A A . 60 GLN CA 1 1
13 14739 1 1 60 GLN CB C 0.768 4.066 -10.685 1.00 . A A . 60 GLN CB 1 1
13 14740 1 1 60 GLN CD C 1.825 5.960 -9.390 1.00 . A A . 60 GLN CD 1 1
13 14741 1 1 60 GLN CG C 1.331 5.477 -10.739 1.00 . A A . 60 GLN CG 1 1
13 14742 1 1 60 GLN H H 1.528 4.680 -13.254 1.00 . A A . 60 GLN H 1 1
13 14743 1 1 60 GLN HA H 0.001 2.523 -11.953 1.00 . A A . 60 GLN HA 1 1
13 14744 1 1 60 GLN HB2 H -0.019 4.043 -9.947 1.00 . A A . 60 GLN HB2 1 1
13 14745 1 1 60 GLN HB3 H 1.559 3.398 -10.378 1.00 . A A . 60 GLN HB3 1 1
13 14746 1 1 60 GLN HE21 H -0.045 6.266 -8.787 1.00 . A A . 60 GLN HE21 1 1
13 14747 1 1 60 GLN HE22 H 1.186 6.643 -7.636 1.00 . A A . 60 GLN HE22 1 1
13 14748 1 1 60 GLN HG2 H 2.157 5.495 -11.435 1.00 . A A . 60 GLN HG2 1 1
13 14749 1 1 60 GLN HG3 H 0.557 6.147 -11.084 1.00 . A A . 60 GLN HG3 1 1
13 14750 1 1 60 GLN N N 1.182 3.779 -13.086 1.00 . A A . 60 GLN N 1 1
13 14751 1 1 60 GLN NE2 N 0.895 6.328 -8.516 1.00 . A A . 60 GLN NE2 1 1
13 14752 1 1 60 GLN O O -1.085 5.479 -12.728 1.00 . A A . 60 GLN O 1 1
13 14753 1 1 60 GLN OE1 O 3.029 6.003 -9.135 1.00 . A A . 60 GLN OE1 1 1
13 14754 1 1 61 ILE C C -4.049 4.951 -11.198 1.00 . A A . 61 ILE C 1 1
13 14755 1 1 61 ILE CA C -3.525 4.203 -12.420 1.00 . A A . 61 ILE CA 1 1
13 14756 1 1 61 ILE CB C -4.550 3.128 -12.827 1.00 . A A . 61 ILE CB 1 1
13 14757 1 1 61 ILE CD1 C -4.909 1.129 -14.361 1.00 . A A . 61 ILE CD1 1 1
13 14758 1 1 61 ILE CG1 C -3.988 2.256 -13.952 1.00 . A A . 61 ILE CG1 1 1
13 14759 1 1 61 ILE CG2 C -5.857 3.778 -13.257 1.00 . A A . 61 ILE CG2 1 1
13 14760 1 1 61 ILE H H -2.161 2.693 -11.841 1.00 . A A . 61 ILE H 1 1
13 14761 1 1 61 ILE HA H -3.421 4.901 -13.238 1.00 . A A . 61 ILE HA 1 1
13 14762 1 1 61 ILE HB H -4.750 2.509 -11.967 1.00 . A A . 61 ILE HB 1 1
13 14763 1 1 61 ILE HD11 H -5.827 1.190 -13.795 1.00 . A A . 61 ILE HD11 1 1
13 14764 1 1 61 ILE HD12 H -5.129 1.207 -15.415 1.00 . A A . 61 ILE HD12 1 1
13 14765 1 1 61 ILE HD13 H -4.429 0.181 -14.163 1.00 . A A . 61 ILE HD13 1 1
13 14766 1 1 61 ILE HG12 H -3.810 2.870 -14.820 1.00 . A A . 61 ILE HG12 1 1
13 14767 1 1 61 ILE HG13 H -3.054 1.821 -13.626 1.00 . A A . 61 ILE HG13 1 1
13 14768 1 1 61 ILE HG21 H -6.665 3.397 -12.651 1.00 . A A . 61 ILE HG21 1 1
13 14769 1 1 61 ILE HG22 H -5.786 4.848 -13.128 1.00 . A A . 61 ILE HG22 1 1
13 14770 1 1 61 ILE HG23 H -6.048 3.552 -14.295 1.00 . A A . 61 ILE HG23 1 1
13 14771 1 1 61 ILE N N -2.216 3.619 -12.157 1.00 . A A . 61 ILE N 1 1
13 14772 1 1 61 ILE O O -4.558 6.065 -11.311 1.00 . A A . 61 ILE O 1 1
13 14773 1 1 62 ASN C C -3.529 4.469 -7.607 1.00 . A A . 62 ASN C 1 1
13 14774 1 1 62 ASN CA C -4.376 4.938 -8.786 1.00 . A A . 62 ASN CA 1 1
13 14775 1 1 62 ASN CB C -5.847 4.597 -8.539 1.00 . A A . 62 ASN CB 1 1
13 14776 1 1 62 ASN CG C -6.571 5.684 -7.769 1.00 . A A . 62 ASN CG 1 1
13 14777 1 1 62 ASN H H -3.503 3.443 -10.004 1.00 . A A . 62 ASN H 1 1
13 14778 1 1 62 ASN HA H -4.275 6.009 -8.883 1.00 . A A . 62 ASN HA 1 1
13 14779 1 1 62 ASN HB2 H -6.343 4.465 -9.490 1.00 . A A . 62 ASN HB2 1 1
13 14780 1 1 62 ASN HB3 H -5.908 3.679 -7.975 1.00 . A A . 62 ASN HB3 1 1
13 14781 1 1 62 ASN HD21 H -6.993 6.638 -9.462 1.00 . A A . 62 ASN HD21 1 1
13 14782 1 1 62 ASN HD22 H -7.572 7.384 -8.016 1.00 . A A . 62 ASN HD22 1 1
13 14783 1 1 62 ASN N N -3.917 4.331 -10.030 1.00 . A A . 62 ASN N 1 1
13 14784 1 1 62 ASN ND2 N -7.099 6.668 -8.488 1.00 . A A . 62 ASN ND2 1 1
13 14785 1 1 62 ASN O O -2.622 3.653 -7.767 1.00 . A A . 62 ASN O 1 1
13 14786 1 1 62 ASN OD1 O -6.655 5.640 -6.541 1.00 . A A . 62 ASN OD1 1 1
13 14787 1 1 63 ALA C C -3.952 3.741 -4.306 1.00 . A A . 63 ALA C 1 1
13 14788 1 1 63 ALA CA C -3.102 4.622 -5.216 1.00 . A A . 63 ALA CA 1 1
13 14789 1 1 63 ALA CB C -2.649 5.870 -4.473 1.00 . A A . 63 ALA CB 1 1
13 14790 1 1 63 ALA H H -4.567 5.635 -6.359 1.00 . A A . 63 ALA H 1 1
13 14791 1 1 63 ALA HA H -2.222 4.071 -5.514 1.00 . A A . 63 ALA HA 1 1
13 14792 1 1 63 ALA HB1 H -2.742 6.728 -5.122 1.00 . A A . 63 ALA HB1 1 1
13 14793 1 1 63 ALA HB2 H -3.266 6.012 -3.598 1.00 . A A . 63 ALA HB2 1 1
13 14794 1 1 63 ALA HB3 H -1.619 5.756 -4.172 1.00 . A A . 63 ALA HB3 1 1
13 14795 1 1 63 ALA N N -3.833 4.990 -6.423 1.00 . A A . 63 ALA N 1 1
13 14796 1 1 63 ALA O O -3.425 2.965 -3.509 1.00 . A A . 63 ALA O 1 1
13 14797 1 1 64 SER C C -6.611 1.811 -4.342 1.00 . A A . 64 SER C 1 1
13 14798 1 1 64 SER CA C -6.192 3.085 -3.616 1.00 . A A . 64 SER CA 1 1
13 14799 1 1 64 SER CB C -7.428 3.917 -3.267 1.00 . A A . 64 SER CB 1 1
13 14800 1 1 64 SER H H -5.629 4.503 -5.084 1.00 . A A . 64 SER H 1 1
13 14801 1 1 64 SER HA H -5.681 2.815 -2.704 1.00 . A A . 64 SER HA 1 1
13 14802 1 1 64 SER HB2 H -7.119 4.904 -2.958 1.00 . A A . 64 SER HB2 1 1
13 14803 1 1 64 SER HB3 H -8.063 3.994 -4.137 1.00 . A A . 64 SER HB3 1 1
13 14804 1 1 64 SER HG H -7.593 3.195 -1.454 1.00 . A A . 64 SER HG 1 1
13 14805 1 1 64 SER N N -5.269 3.867 -4.431 1.00 . A A . 64 SER N 1 1
13 14806 1 1 64 SER O O -7.780 1.428 -4.322 1.00 . A A . 64 SER O 1 1
13 14807 1 1 64 SER OG O -8.165 3.319 -2.215 1.00 . A A . 64 SER OG 1 1
13 14808 1 1 65 ALA C C -4.621 -0.822 -6.022 1.00 . A A . 65 ALA C 1 1
13 14809 1 1 65 ALA CA C -5.914 -0.075 -5.713 1.00 . A A . 65 ALA CA 1 1
13 14810 1 1 65 ALA CB C -6.671 0.227 -6.998 1.00 . A A . 65 ALA CB 1 1
13 14811 1 1 65 ALA H H -4.734 1.513 -4.962 1.00 . A A . 65 ALA H 1 1
13 14812 1 1 65 ALA HA H -6.540 -0.701 -5.094 1.00 . A A . 65 ALA HA 1 1
13 14813 1 1 65 ALA HB1 H -7.487 -0.472 -7.107 1.00 . A A . 65 ALA HB1 1 1
13 14814 1 1 65 ALA HB2 H -7.061 1.233 -6.958 1.00 . A A . 65 ALA HB2 1 1
13 14815 1 1 65 ALA HB3 H -6.001 0.133 -7.840 1.00 . A A . 65 ALA HB3 1 1
13 14816 1 1 65 ALA N N -5.647 1.158 -4.983 1.00 . A A . 65 ALA N 1 1
13 14817 1 1 65 ALA O O -3.526 -0.304 -5.801 1.00 . A A . 65 ALA O 1 1
13 14818 1 1 66 ALA C C -2.626 -2.092 -7.765 1.00 . A A . 66 ALA C 1 1
13 14819 1 1 66 ALA CA C -3.596 -2.858 -6.872 1.00 . A A . 66 ALA CA 1 1
13 14820 1 1 66 ALA CB C -4.039 -4.145 -7.552 1.00 . A A . 66 ALA CB 1 1
13 14821 1 1 66 ALA H H -5.653 -2.399 -6.685 1.00 . A A . 66 ALA H 1 1
13 14822 1 1 66 ALA HA H -3.092 -3.121 -5.953 1.00 . A A . 66 ALA HA 1 1
13 14823 1 1 66 ALA HB1 H -3.532 -4.984 -7.099 1.00 . A A . 66 ALA HB1 1 1
13 14824 1 1 66 ALA HB2 H -5.106 -4.264 -7.437 1.00 . A A . 66 ALA HB2 1 1
13 14825 1 1 66 ALA HB3 H -3.793 -4.100 -8.602 1.00 . A A . 66 ALA HB3 1 1
13 14826 1 1 66 ALA N N -4.754 -2.041 -6.532 1.00 . A A . 66 ALA N 1 1
13 14827 1 1 66 ALA O O -3.043 -1.334 -8.640 1.00 . A A . 66 ALA O 1 1
13 14828 1 1 67 GLN C C 0.407 -2.604 -9.246 1.00 . A A . 67 GLN C 1 1
13 14829 1 1 67 GLN CA C -0.305 -1.621 -8.322 1.00 . A A . 67 GLN CA 1 1
13 14830 1 1 67 GLN CB C 0.710 -0.945 -7.398 1.00 . A A . 67 GLN CB 1 1
13 14831 1 1 67 GLN CD C 0.926 1.492 -8.029 1.00 . A A . 67 GLN CD 1 1
13 14832 1 1 67 GLN CG C 0.352 0.490 -7.047 1.00 . A A . 67 GLN CG 1 1
13 14833 1 1 67 GLN H H -1.064 -2.911 -6.825 1.00 . A A . 67 GLN H 1 1
13 14834 1 1 67 GLN HA H -0.788 -0.867 -8.923 1.00 . A A . 67 GLN HA 1 1
13 14835 1 1 67 GLN HB2 H 0.778 -1.512 -6.481 1.00 . A A . 67 GLN HB2 1 1
13 14836 1 1 67 GLN HB3 H 1.675 -0.944 -7.883 1.00 . A A . 67 GLN HB3 1 1
13 14837 1 1 67 GLN HE21 H 0.538 2.983 -6.772 1.00 . A A . 67 GLN HE21 1 1
13 14838 1 1 67 GLN HE22 H 1.277 3.434 -8.267 1.00 . A A . 67 GLN HE22 1 1
13 14839 1 1 67 GLN HG2 H -0.724 0.588 -7.043 1.00 . A A . 67 GLN HG2 1 1
13 14840 1 1 67 GLN HG3 H 0.736 0.712 -6.062 1.00 . A A . 67 GLN HG3 1 1
13 14841 1 1 67 GLN N N -1.333 -2.295 -7.537 1.00 . A A . 67 GLN N 1 1
13 14842 1 1 67 GLN NE2 N 0.912 2.765 -7.652 1.00 . A A . 67 GLN NE2 1 1
13 14843 1 1 67 GLN O O 0.555 -3.782 -8.919 1.00 . A A . 67 GLN O 1 1
13 14844 1 1 67 GLN OE1 O 1.376 1.126 -9.115 1.00 . A A . 67 GLN OE1 1 1
13 14845 1 1 68 ILE C C 2.692 -2.190 -12.023 1.00 . A A . 68 ILE C 1 1
13 14846 1 1 68 ILE CA C 1.541 -2.948 -11.370 1.00 . A A . 68 ILE CA 1 1
13 14847 1 1 68 ILE CB C 0.585 -3.451 -12.468 1.00 . A A . 68 ILE CB 1 1
13 14848 1 1 68 ILE CD1 C -1.784 -3.063 -11.622 1.00 . A A . 68 ILE CD1 1 1
13 14849 1 1 68 ILE CG1 C -0.670 -4.063 -11.842 1.00 . A A . 68 ILE CG1 1 1
13 14850 1 1 68 ILE CG2 C 1.288 -4.466 -13.358 1.00 . A A . 68 ILE CG2 1 1
13 14851 1 1 68 ILE H H 0.696 -1.166 -10.603 1.00 . A A . 68 ILE H 1 1
13 14852 1 1 68 ILE HA H 1.939 -3.805 -10.847 1.00 . A A . 68 ILE HA 1 1
13 14853 1 1 68 ILE HB H 0.300 -2.609 -13.080 1.00 . A A . 68 ILE HB 1 1
13 14854 1 1 68 ILE HD11 H -1.436 -2.074 -11.879 1.00 . A A . 68 ILE HD11 1 1
13 14855 1 1 68 ILE HD12 H -2.628 -3.322 -12.242 1.00 . A A . 68 ILE HD12 1 1
13 14856 1 1 68 ILE HD13 H -2.082 -3.079 -10.583 1.00 . A A . 68 ILE HD13 1 1
13 14857 1 1 68 ILE HG12 H -1.046 -4.840 -12.488 1.00 . A A . 68 ILE HG12 1 1
13 14858 1 1 68 ILE HG13 H -0.413 -4.490 -10.883 1.00 . A A . 68 ILE HG13 1 1
13 14859 1 1 68 ILE HG21 H 0.725 -5.388 -13.366 1.00 . A A . 68 ILE HG21 1 1
13 14860 1 1 68 ILE HG22 H 1.355 -4.078 -14.363 1.00 . A A . 68 ILE HG22 1 1
13 14861 1 1 68 ILE HG23 H 2.280 -4.654 -12.976 1.00 . A A . 68 ILE HG23 1 1
13 14862 1 1 68 ILE N N 0.844 -2.113 -10.400 1.00 . A A . 68 ILE N 1 1
13 14863 1 1 68 ILE O O 2.573 -1.003 -12.326 1.00 . A A . 68 ILE O 1 1
13 14864 1 1 69 ILE C C 5.635 -3.236 -13.842 1.00 . A A . 69 ILE C 1 1
13 14865 1 1 69 ILE CA C 4.976 -2.278 -12.856 1.00 . A A . 69 ILE CA 1 1
13 14866 1 1 69 ILE CB C 6.014 -1.852 -11.800 1.00 . A A . 69 ILE CB 1 1
13 14867 1 1 69 ILE CD1 C 4.685 -1.520 -9.655 1.00 . A A . 69 ILE CD1 1 1
13 14868 1 1 69 ILE CG1 C 5.394 -0.858 -10.816 1.00 . A A . 69 ILE CG1 1 1
13 14869 1 1 69 ILE CG2 C 7.236 -1.246 -12.473 1.00 . A A . 69 ILE CG2 1 1
13 14870 1 1 69 ILE H H 3.837 -3.827 -11.973 1.00 . A A . 69 ILE H 1 1
13 14871 1 1 69 ILE HA H 4.652 -1.396 -13.389 1.00 . A A . 69 ILE HA 1 1
13 14872 1 1 69 ILE HB H 6.328 -2.733 -11.262 1.00 . A A . 69 ILE HB 1 1
13 14873 1 1 69 ILE HD11 H 5.158 -1.228 -8.729 1.00 . A A . 69 ILE HD11 1 1
13 14874 1 1 69 ILE HD12 H 3.649 -1.215 -9.643 1.00 . A A . 69 ILE HD12 1 1
13 14875 1 1 69 ILE HD13 H 4.741 -2.594 -9.764 1.00 . A A . 69 ILE HD13 1 1
13 14876 1 1 69 ILE HG12 H 6.171 -0.228 -10.413 1.00 . A A . 69 ILE HG12 1 1
13 14877 1 1 69 ILE HG13 H 4.674 -0.246 -11.339 1.00 . A A . 69 ILE HG13 1 1
13 14878 1 1 69 ILE HG21 H 7.881 -2.037 -12.827 1.00 . A A . 69 ILE HG21 1 1
13 14879 1 1 69 ILE HG22 H 6.922 -0.638 -13.308 1.00 . A A . 69 ILE HG22 1 1
13 14880 1 1 69 ILE HG23 H 7.773 -0.635 -11.763 1.00 . A A . 69 ILE HG23 1 1
13 14881 1 1 69 ILE N N 3.804 -2.885 -12.237 1.00 . A A . 69 ILE N 1 1
13 14882 1 1 69 ILE O O 6.173 -4.272 -13.453 1.00 . A A . 69 ILE O 1 1
13 14883 1 1 70 VAL C C 7.700 -3.540 -16.203 1.00 . A A . 70 VAL C 1 1
13 14884 1 1 70 VAL CA C 6.185 -3.707 -16.166 1.00 . A A . 70 VAL CA 1 1
13 14885 1 1 70 VAL CB C 5.608 -3.364 -17.552 1.00 . A A . 70 VAL CB 1 1
13 14886 1 1 70 VAL CG1 C 6.264 -4.214 -18.630 1.00 . A A . 70 VAL CG1 1 1
13 14887 1 1 70 VAL CG2 C 4.098 -3.548 -17.561 1.00 . A A . 70 VAL CG2 1 1
13 14888 1 1 70 VAL H H 5.147 -2.043 -15.371 1.00 . A A . 70 VAL H 1 1
13 14889 1 1 70 VAL HA H 5.952 -4.740 -15.948 1.00 . A A . 70 VAL HA 1 1
13 14890 1 1 70 VAL HB H 5.824 -2.326 -17.762 1.00 . A A . 70 VAL HB 1 1
13 14891 1 1 70 VAL HG11 H 5.507 -4.580 -19.308 1.00 . A A . 70 VAL HG11 1 1
13 14892 1 1 70 VAL HG12 H 6.979 -3.616 -19.175 1.00 . A A . 70 VAL HG12 1 1
13 14893 1 1 70 VAL HG13 H 6.769 -5.050 -18.170 1.00 . A A . 70 VAL HG13 1 1
13 14894 1 1 70 VAL HG21 H 3.702 -3.224 -18.511 1.00 . A A . 70 VAL HG21 1 1
13 14895 1 1 70 VAL HG22 H 3.862 -4.592 -17.409 1.00 . A A . 70 VAL HG22 1 1
13 14896 1 1 70 VAL HG23 H 3.659 -2.962 -16.768 1.00 . A A . 70 VAL HG23 1 1
13 14897 1 1 70 VAL N N 5.590 -2.881 -15.123 1.00 . A A . 70 VAL N 1 1
13 14898 1 1 70 VAL O O 8.217 -2.431 -16.062 1.00 . A A . 70 VAL O 1 1
13 14899 1 1 71 THR C C 10.362 -4.698 -17.888 1.00 . A A . 71 THR C 1 1
13 14900 1 1 71 THR CA C 9.865 -4.625 -16.449 1.00 . A A . 71 THR CA 1 1
13 14901 1 1 71 THR CB C 10.476 -5.790 -15.647 1.00 . A A . 71 THR CB 1 1
13 14902 1 1 71 THR CG2 C 10.706 -5.387 -14.198 1.00 . A A . 71 THR CG2 1 1
13 14903 1 1 71 THR H H 7.939 -5.502 -16.499 1.00 . A A . 71 THR H 1 1
13 14904 1 1 71 THR HA H 10.200 -3.697 -16.008 1.00 . A A . 71 THR HA 1 1
13 14905 1 1 71 THR HB H 11.427 -6.050 -16.088 1.00 . A A . 71 THR HB 1 1
13 14906 1 1 71 THR HG1 H 10.119 -7.708 -15.934 1.00 . A A . 71 THR HG1 1 1
13 14907 1 1 71 THR HG21 H 11.072 -6.237 -13.641 1.00 . A A . 71 THR HG21 1 1
13 14908 1 1 71 THR HG22 H 9.776 -5.047 -13.767 1.00 . A A . 71 THR HG22 1 1
13 14909 1 1 71 THR HG23 H 11.434 -4.591 -14.157 1.00 . A A . 71 THR HG23 1 1
13 14910 1 1 71 THR N N 8.409 -4.648 -16.394 1.00 . A A . 71 THR N 1 1
13 14911 1 1 71 THR O O 10.838 -5.740 -18.338 1.00 . A A . 71 THR O 1 1
13 14912 1 1 71 THR OG1 O 9.609 -6.928 -15.699 1.00 . A A . 71 THR OG1 1 1
13 14913 1 1 72 ASP C C 12.058 -2.856 -20.100 1.00 . A A . 72 ASP C 1 1
13 14914 1 1 72 ASP CA C 10.690 -3.523 -19.993 1.00 . A A . 72 ASP CA 1 1
13 14915 1 1 72 ASP CB C 9.670 -2.760 -20.840 1.00 . A A . 72 ASP CB 1 1
13 14916 1 1 72 ASP CG C 9.422 -1.357 -20.324 1.00 . A A . 72 ASP CG 1 1
13 14917 1 1 72 ASP H H 9.862 -2.786 -18.189 1.00 . A A . 72 ASP H 1 1
13 14918 1 1 72 ASP HA H 10.766 -4.534 -20.363 1.00 . A A . 72 ASP HA 1 1
13 14919 1 1 72 ASP HB2 H 10.034 -2.691 -21.855 1.00 . A A . 72 ASP HB2 1 1
13 14920 1 1 72 ASP HB3 H 8.733 -3.298 -20.834 1.00 . A A . 72 ASP HB3 1 1
13 14921 1 1 72 ASP N N 10.250 -3.585 -18.605 1.00 . A A . 72 ASP N 1 1
13 14922 1 1 72 ASP O O 12.661 -2.824 -21.174 1.00 . A A . 72 ASP O 1 1
13 14923 1 1 72 ASP OD1 O 8.535 -1.190 -19.460 1.00 . A A . 72 ASP OD1 1 1
13 14924 1 1 72 ASP OD2 O 10.115 -0.425 -20.782 1.00 . A A . 72 ASP OD2 1 1
14 14925 1 1 1 MET C C 1.169 -1.567 -2.450 1.00 . A A . 1 MET C 1 1
14 14926 1 1 1 MET CA C 1.281 -0.161 -1.869 1.00 . A A . 1 MET CA 1 1
14 14927 1 1 1 MET CB C 0.400 -0.039 -0.624 1.00 . A A . 1 MET CB 1 1
14 14928 1 1 1 MET CE C 1.057 1.431 2.575 1.00 . A A . 1 MET CE 1 1
14 14929 1 1 1 MET CG C 1.063 -0.555 0.643 1.00 . A A . 1 MET CG 1 1
14 14930 1 1 1 MET H1 H 0.390 1.626 -2.570 1.00 . A A . 1 MET H1 1 1
14 14931 1 1 1 MET HA H 2.308 0.020 -1.591 1.00 . A A . 1 MET HA 1 1
14 14932 1 1 1 MET HB2 H 0.149 1.001 -0.476 1.00 . A A . 1 MET HB2 1 1
14 14933 1 1 1 MET HB3 H -0.508 -0.601 -0.783 1.00 . A A . 1 MET HB3 1 1
14 14934 1 1 1 MET HE1 H 0.971 2.485 2.353 1.00 . A A . 1 MET HE1 1 1
14 14935 1 1 1 MET HE2 H 0.083 0.969 2.511 1.00 . A A . 1 MET HE2 1 1
14 14936 1 1 1 MET HE3 H 1.452 1.305 3.573 1.00 . A A . 1 MET HE3 1 1
14 14937 1 1 1 MET HG2 H 0.295 -0.814 1.356 1.00 . A A . 1 MET HG2 1 1
14 14938 1 1 1 MET HG3 H 1.637 -1.436 0.398 1.00 . A A . 1 MET HG3 1 1
14 14939 1 1 1 MET N N 0.902 0.842 -2.858 1.00 . A A . 1 MET N 1 1
14 14940 1 1 1 MET O O 2.076 -2.385 -2.300 1.00 . A A . 1 MET O 1 1
14 14941 1 1 1 MET SD S 2.162 0.661 1.395 1.00 . A A . 1 MET SD 1 1
14 14942 1 1 2 ASP C C 0.392 -3.202 -5.130 1.00 . A A . 2 ASP C 1 1
14 14943 1 1 2 ASP CA C -0.179 -3.148 -3.717 1.00 . A A . 2 ASP CA 1 1
14 14944 1 1 2 ASP CB C -1.676 -3.464 -3.745 1.00 . A A . 2 ASP CB 1 1
14 14945 1 1 2 ASP CG C -1.951 -4.952 -3.847 1.00 . A A . 2 ASP CG 1 1
14 14946 1 1 2 ASP H H -0.636 -1.147 -3.199 1.00 . A A . 2 ASP H 1 1
14 14947 1 1 2 ASP HA H 0.323 -3.887 -3.111 1.00 . A A . 2 ASP HA 1 1
14 14948 1 1 2 ASP HB2 H -2.133 -3.094 -2.839 1.00 . A A . 2 ASP HB2 1 1
14 14949 1 1 2 ASP HB3 H -2.124 -2.974 -4.596 1.00 . A A . 2 ASP HB3 1 1
14 14950 1 1 2 ASP N N 0.051 -1.841 -3.113 1.00 . A A . 2 ASP N 1 1
14 14951 1 1 2 ASP O O -0.352 -3.290 -6.108 1.00 . A A . 2 ASP O 1 1
14 14952 1 1 2 ASP OD1 O -1.226 -5.736 -3.200 1.00 . A A . 2 ASP OD1 1 1
14 14953 1 1 2 ASP OD2 O -2.893 -5.331 -4.574 1.00 . A A . 2 ASP OD2 1 1
14 14954 1 1 3 ARG C C 2.387 -4.603 -7.093 1.00 . A A . 3 ARG C 1 1
14 14955 1 1 3 ARG CA C 2.386 -3.187 -6.524 1.00 . A A . 3 ARG CA 1 1
14 14956 1 1 3 ARG CB C 3.823 -2.678 -6.394 1.00 . A A . 3 ARG CB 1 1
14 14957 1 1 3 ARG CD C 6.118 -3.185 -5.506 1.00 . A A . 3 ARG CD 1 1
14 14958 1 1 3 ARG CG C 4.623 -3.382 -5.311 1.00 . A A . 3 ARG CG 1 1
14 14959 1 1 3 ARG CZ C 8.175 -3.289 -4.164 1.00 . A A . 3 ARG CZ 1 1
14 14960 1 1 3 ARG H H 2.255 -3.077 -4.415 1.00 . A A . 3 ARG H 1 1
14 14961 1 1 3 ARG HA H 1.844 -2.541 -7.199 1.00 . A A . 3 ARG HA 1 1
14 14962 1 1 3 ARG HB2 H 4.330 -2.821 -7.337 1.00 . A A . 3 ARG HB2 1 1
14 14963 1 1 3 ARG HB3 H 3.798 -1.623 -6.165 1.00 . A A . 3 ARG HB3 1 1
14 14964 1 1 3 ARG HD2 H 6.447 -3.812 -6.321 1.00 . A A . 3 ARG HD2 1 1
14 14965 1 1 3 ARG HD3 H 6.302 -2.150 -5.752 1.00 . A A . 3 ARG HD3 1 1
14 14966 1 1 3 ARG HE H 6.394 -3.964 -3.573 1.00 . A A . 3 ARG HE 1 1
14 14967 1 1 3 ARG HG2 H 4.341 -2.981 -4.349 1.00 . A A . 3 ARG HG2 1 1
14 14968 1 1 3 ARG HG3 H 4.401 -4.438 -5.342 1.00 . A A . 3 ARG HG3 1 1
14 14969 1 1 3 ARG HH11 H 8.391 -2.443 -5.985 1.00 . A A . 3 ARG HH11 1 1
14 14970 1 1 3 ARG HH12 H 9.833 -2.522 -5.028 1.00 . A A . 3 ARG HH12 1 1
14 14971 1 1 3 ARG HH21 H 8.286 -4.074 -2.304 1.00 . A A . 3 ARG HH21 1 1
14 14972 1 1 3 ARG HH22 H 9.772 -3.451 -2.935 1.00 . A A . 3 ARG HH22 1 1
14 14973 1 1 3 ARG N N 1.716 -3.147 -5.230 1.00 . A A . 3 ARG N 1 1
14 14974 1 1 3 ARG NE N 6.877 -3.530 -4.307 1.00 . A A . 3 ARG NE 1 1
14 14975 1 1 3 ARG NH1 N 8.856 -2.704 -5.139 1.00 . A A . 3 ARG NH1 1 1
14 14976 1 1 3 ARG NH2 N 8.795 -3.633 -3.042 1.00 . A A . 3 ARG NH2 1 1
14 14977 1 1 3 ARG O O 2.266 -5.580 -6.353 1.00 . A A . 3 ARG O 1 1
14 14978 1 1 4 ILE C C 3.577 -6.032 -10.195 1.00 . A A . 4 ILE C 1 1
14 14979 1 1 4 ILE CA C 2.540 -6.002 -9.078 1.00 . A A . 4 ILE CA 1 1
14 14980 1 1 4 ILE CB C 1.160 -6.351 -9.664 1.00 . A A . 4 ILE CB 1 1
14 14981 1 1 4 ILE CD1 C -1.313 -6.522 -9.085 1.00 . A A . 4 ILE CD1 1 1
14 14982 1 1 4 ILE CG1 C 0.095 -6.332 -8.566 1.00 . A A . 4 ILE CG1 1 1
14 14983 1 1 4 ILE CG2 C 1.202 -7.711 -10.345 1.00 . A A . 4 ILE CG2 1 1
14 14984 1 1 4 ILE H H 2.616 -3.891 -8.947 1.00 . A A . 4 ILE H 1 1
14 14985 1 1 4 ILE HA H 2.797 -6.751 -8.343 1.00 . A A . 4 ILE HA 1 1
14 14986 1 1 4 ILE HB H 0.912 -5.610 -10.409 1.00 . A A . 4 ILE HB 1 1
14 14987 1 1 4 ILE HD11 H -1.966 -5.792 -8.632 1.00 . A A . 4 ILE HD11 1 1
14 14988 1 1 4 ILE HD12 H -1.321 -6.398 -10.158 1.00 . A A . 4 ILE HD12 1 1
14 14989 1 1 4 ILE HD13 H -1.657 -7.516 -8.836 1.00 . A A . 4 ILE HD13 1 1
14 14990 1 1 4 ILE HG12 H 0.298 -7.124 -7.862 1.00 . A A . 4 ILE HG12 1 1
14 14991 1 1 4 ILE HG13 H 0.135 -5.382 -8.053 1.00 . A A . 4 ILE HG13 1 1
14 14992 1 1 4 ILE HG21 H 1.818 -7.651 -11.230 1.00 . A A . 4 ILE HG21 1 1
14 14993 1 1 4 ILE HG22 H 1.619 -8.440 -9.666 1.00 . A A . 4 ILE HG22 1 1
14 14994 1 1 4 ILE HG23 H 0.202 -8.007 -10.622 1.00 . A A . 4 ILE HG23 1 1
14 14995 1 1 4 ILE N N 2.523 -4.706 -8.411 1.00 . A A . 4 ILE N 1 1
14 14996 1 1 4 ILE O O 3.399 -5.404 -11.239 1.00 . A A . 4 ILE O 1 1
14 14997 1 1 5 PHE C C 5.392 -7.943 -12.000 1.00 . A A . 5 PHE C 1 1
14 14998 1 1 5 PHE CA C 5.728 -6.880 -10.958 1.00 . A A . 5 PHE CA 1 1
14 14999 1 1 5 PHE CB C 7.053 -7.221 -10.273 1.00 . A A . 5 PHE CB 1 1
14 15000 1 1 5 PHE CD1 C 6.612 -8.824 -8.393 1.00 . A A . 5 PHE CD1 1 1
14 15001 1 1 5 PHE CD2 C 7.579 -9.671 -10.402 1.00 . A A . 5 PHE CD2 1 1
14 15002 1 1 5 PHE CE1 C 6.638 -10.092 -7.843 1.00 . A A . 5 PHE CE1 1 1
14 15003 1 1 5 PHE CE2 C 7.608 -10.941 -9.856 1.00 . A A . 5 PHE CE2 1 1
14 15004 1 1 5 PHE CG C 7.082 -8.600 -9.677 1.00 . A A . 5 PHE CG 1 1
14 15005 1 1 5 PHE CZ C 7.136 -11.152 -8.576 1.00 . A A . 5 PHE CZ 1 1
14 15006 1 1 5 PHE H H 4.746 -7.244 -9.117 1.00 . A A . 5 PHE H 1 1
14 15007 1 1 5 PHE HA H 5.823 -5.925 -11.452 1.00 . A A . 5 PHE HA 1 1
14 15008 1 1 5 PHE HB2 H 7.851 -7.156 -10.997 1.00 . A A . 5 PHE HB2 1 1
14 15009 1 1 5 PHE HB3 H 7.232 -6.512 -9.479 1.00 . A A . 5 PHE HB3 1 1
14 15010 1 1 5 PHE HD1 H 6.221 -7.997 -7.819 1.00 . A A . 5 PHE HD1 1 1
14 15011 1 1 5 PHE HD2 H 7.949 -9.507 -11.404 1.00 . A A . 5 PHE HD2 1 1
14 15012 1 1 5 PHE HE1 H 6.269 -10.254 -6.841 1.00 . A A . 5 PHE HE1 1 1
14 15013 1 1 5 PHE HE2 H 7.998 -11.767 -10.432 1.00 . A A . 5 PHE HE2 1 1
14 15014 1 1 5 PHE HZ H 7.158 -12.143 -8.148 1.00 . A A . 5 PHE HZ 1 1
14 15015 1 1 5 PHE N N 4.661 -6.767 -9.969 1.00 . A A . 5 PHE N 1 1
14 15016 1 1 5 PHE O O 5.000 -9.058 -11.660 1.00 . A A . 5 PHE O 1 1
14 15017 1 1 6 MET C C 6.106 -8.175 -15.591 1.00 . A A . 6 MET C 1 1
14 15018 1 1 6 MET CA C 5.265 -8.510 -14.363 1.00 . A A . 6 MET CA 1 1
14 15019 1 1 6 MET CB C 3.778 -8.466 -14.722 1.00 . A A . 6 MET CB 1 1
14 15020 1 1 6 MET CE C 0.513 -10.530 -13.152 1.00 . A A . 6 MET CE 1 1
14 15021 1 1 6 MET CG C 2.948 -9.518 -14.004 1.00 . A A . 6 MET CG 1 1
14 15022 1 1 6 MET H H 5.866 -6.683 -13.480 1.00 . A A . 6 MET H 1 1
14 15023 1 1 6 MET HA H 5.516 -9.505 -14.030 1.00 . A A . 6 MET HA 1 1
14 15024 1 1 6 MET HB2 H 3.387 -7.493 -14.465 1.00 . A A . 6 MET HB2 1 1
14 15025 1 1 6 MET HB3 H 3.671 -8.618 -15.786 1.00 . A A . 6 MET HB3 1 1
14 15026 1 1 6 MET HE1 H 1.077 -10.495 -12.232 1.00 . A A . 6 MET HE1 1 1
14 15027 1 1 6 MET HE2 H -0.521 -10.295 -12.950 1.00 . A A . 6 MET HE2 1 1
14 15028 1 1 6 MET HE3 H 0.581 -11.519 -13.580 1.00 . A A . 6 MET HE3 1 1
14 15029 1 1 6 MET HG2 H 3.257 -10.495 -14.345 1.00 . A A . 6 MET HG2 1 1
14 15030 1 1 6 MET HG3 H 3.129 -9.436 -12.943 1.00 . A A . 6 MET HG3 1 1
14 15031 1 1 6 MET N N 5.550 -7.587 -13.271 1.00 . A A . 6 MET N 1 1
14 15032 1 1 6 MET O O 6.419 -7.011 -15.845 1.00 . A A . 6 MET O 1 1
14 15033 1 1 6 MET SD S 1.181 -9.334 -14.307 1.00 . A A . 6 MET SD 1 1
14 15034 1 1 7 THR C C 6.403 -8.677 -18.753 1.00 . A A . 7 THR C 1 1
14 15035 1 1 7 THR CA C 7.277 -9.018 -17.551 1.00 . A A . 7 THR CA 1 1
14 15036 1 1 7 THR CB C 8.103 -10.278 -17.873 1.00 . A A . 7 THR CB 1 1
14 15037 1 1 7 THR CG2 C 8.834 -10.776 -16.635 1.00 . A A . 7 THR CG2 1 1
14 15038 1 1 7 THR H H 6.190 -10.107 -16.097 1.00 . A A . 7 THR H 1 1
14 15039 1 1 7 THR HA H 7.960 -8.201 -17.372 1.00 . A A . 7 THR HA 1 1
14 15040 1 1 7 THR HB H 8.834 -10.028 -18.628 1.00 . A A . 7 THR HB 1 1
14 15041 1 1 7 THR HG1 H 7.775 -12.077 -18.611 1.00 . A A . 7 THR HG1 1 1
14 15042 1 1 7 THR HG21 H 9.298 -9.941 -16.131 1.00 . A A . 7 THR HG21 1 1
14 15043 1 1 7 THR HG22 H 9.592 -11.488 -16.927 1.00 . A A . 7 THR HG22 1 1
14 15044 1 1 7 THR HG23 H 8.130 -11.252 -15.969 1.00 . A A . 7 THR HG23 1 1
14 15045 1 1 7 THR N N 6.470 -9.203 -16.351 1.00 . A A . 7 THR N 1 1
14 15046 1 1 7 THR O O 5.182 -8.572 -18.635 1.00 . A A . 7 THR O 1 1
14 15047 1 1 7 THR OG1 O 7.247 -11.310 -18.375 1.00 . A A . 7 THR OG1 1 1
14 15048 1 1 8 ARG C C 5.184 -9.168 -21.382 1.00 . A A . 8 ARG C 1 1
14 15049 1 1 8 ARG CA C 6.316 -8.176 -21.133 1.00 . A A . 8 ARG CA 1 1
14 15050 1 1 8 ARG CB C 7.273 -8.167 -22.327 1.00 . A A . 8 ARG CB 1 1
14 15051 1 1 8 ARG CD C 6.322 -7.304 -24.487 1.00 . A A . 8 ARG CD 1 1
14 15052 1 1 8 ARG CG C 7.107 -6.957 -23.232 1.00 . A A . 8 ARG CG 1 1
14 15053 1 1 8 ARG CZ C 6.590 -8.722 -26.477 1.00 . A A . 8 ARG CZ 1 1
14 15054 1 1 8 ARG H H 8.011 -8.603 -19.940 1.00 . A A . 8 ARG H 1 1
14 15055 1 1 8 ARG HA H 5.894 -7.189 -21.014 1.00 . A A . 8 ARG HA 1 1
14 15056 1 1 8 ARG HB2 H 8.288 -8.177 -21.959 1.00 . A A . 8 ARG HB2 1 1
14 15057 1 1 8 ARG HB3 H 7.102 -9.056 -22.915 1.00 . A A . 8 ARG HB3 1 1
14 15058 1 1 8 ARG HD2 H 5.441 -7.859 -24.203 1.00 . A A . 8 ARG HD2 1 1
14 15059 1 1 8 ARG HD3 H 6.027 -6.387 -24.976 1.00 . A A . 8 ARG HD3 1 1
14 15060 1 1 8 ARG HE H 8.068 -8.192 -25.247 1.00 . A A . 8 ARG HE 1 1
14 15061 1 1 8 ARG HG2 H 6.578 -6.185 -22.692 1.00 . A A . 8 ARG HG2 1 1
14 15062 1 1 8 ARG HG3 H 8.084 -6.596 -23.516 1.00 . A A . 8 ARG HG3 1 1
14 15063 1 1 8 ARG HH11 H 4.703 -8.088 -26.133 1.00 . A A . 8 ARG HH11 1 1
14 15064 1 1 8 ARG HH12 H 4.906 -9.088 -27.533 1.00 . A A . 8 ARG HH12 1 1
14 15065 1 1 8 ARG HH21 H 8.348 -9.510 -27.088 1.00 . A A . 8 ARG HH21 1 1
14 15066 1 1 8 ARG HH22 H 6.980 -9.898 -28.075 1.00 . A A . 8 ARG HH22 1 1
14 15067 1 1 8 ARG N N 7.036 -8.506 -19.909 1.00 . A A . 8 ARG N 1 1
14 15068 1 1 8 ARG NE N 7.108 -8.107 -25.419 1.00 . A A . 8 ARG NE 1 1
14 15069 1 1 8 ARG NH1 N 5.293 -8.625 -26.735 1.00 . A A . 8 ARG NH1 1 1
14 15070 1 1 8 ARG NH2 N 7.370 -9.435 -27.279 1.00 . A A . 8 ARG NH2 1 1
14 15071 1 1 8 ARG O O 4.013 -8.790 -21.443 1.00 . A A . 8 ARG O 1 1
14 15072 1 1 9 THR C C 3.501 -11.518 -20.672 1.00 . A A . 9 THR C 1 1
14 15073 1 1 9 THR CA C 4.556 -11.487 -21.772 1.00 . A A . 9 THR CA 1 1
14 15074 1 1 9 THR CB C 5.222 -12.873 -21.867 1.00 . A A . 9 THR CB 1 1
14 15075 1 1 9 THR CG2 C 4.319 -13.858 -22.595 1.00 . A A . 9 THR CG2 1 1
14 15076 1 1 9 THR H H 6.489 -10.680 -21.469 1.00 . A A . 9 THR H 1 1
14 15077 1 1 9 THR HA H 4.073 -11.277 -22.715 1.00 . A A . 9 THR HA 1 1
14 15078 1 1 9 THR HB H 5.398 -13.241 -20.866 1.00 . A A . 9 THR HB 1 1
14 15079 1 1 9 THR HG1 H 6.334 -12.374 -23.418 1.00 . A A . 9 THR HG1 1 1
14 15080 1 1 9 THR HG21 H 4.091 -14.688 -21.943 1.00 . A A . 9 THR HG21 1 1
14 15081 1 1 9 THR HG22 H 4.823 -14.222 -23.478 1.00 . A A . 9 THR HG22 1 1
14 15082 1 1 9 THR HG23 H 3.404 -13.363 -22.881 1.00 . A A . 9 THR HG23 1 1
14 15083 1 1 9 THR N N 5.541 -10.441 -21.527 1.00 . A A . 9 THR N 1 1
14 15084 1 1 9 THR O O 2.381 -11.979 -20.887 1.00 . A A . 9 THR O 1 1
14 15085 1 1 9 THR OG1 O 6.474 -12.769 -22.553 1.00 . A A . 9 THR OG1 1 1
14 15086 1 1 10 GLU C C 2.077 -9.743 -18.398 1.00 . A A . 10 GLU C 1 1
14 15087 1 1 10 GLU CA C 2.950 -10.994 -18.360 1.00 . A A . 10 GLU CA 1 1
14 15088 1 1 10 GLU CB C 3.729 -11.045 -17.044 1.00 . A A . 10 GLU CB 1 1
14 15089 1 1 10 GLU CD C 4.010 -13.523 -16.644 1.00 . A A . 10 GLU CD 1 1
14 15090 1 1 10 GLU CG C 4.701 -12.210 -16.956 1.00 . A A . 10 GLU CG 1 1
14 15091 1 1 10 GLU H H 4.774 -10.669 -19.384 1.00 . A A . 10 GLU H 1 1
14 15092 1 1 10 GLU HA H 2.315 -11.864 -18.425 1.00 . A A . 10 GLU HA 1 1
14 15093 1 1 10 GLU HB2 H 4.288 -10.127 -16.935 1.00 . A A . 10 GLU HB2 1 1
14 15094 1 1 10 GLU HB3 H 3.027 -11.127 -16.227 1.00 . A A . 10 GLU HB3 1 1
14 15095 1 1 10 GLU HG2 H 5.213 -12.306 -17.902 1.00 . A A . 10 GLU HG2 1 1
14 15096 1 1 10 GLU HG3 H 5.421 -12.004 -16.178 1.00 . A A . 10 GLU HG3 1 1
14 15097 1 1 10 GLU N N 3.867 -11.022 -19.493 1.00 . A A . 10 GLU N 1 1
14 15098 1 1 10 GLU O O 1.019 -9.693 -17.771 1.00 . A A . 10 GLU O 1 1
14 15099 1 1 10 GLU OE1 O 3.344 -13.606 -15.591 1.00 . A A . 10 GLU OE1 1 1
14 15100 1 1 10 GLU OE2 O 4.137 -14.467 -17.452 1.00 . A A . 10 GLU OE2 1 1
14 15101 1 1 11 ALA C C 0.330 -7.745 -19.624 1.00 . A A . 11 ALA C 1 1
14 15102 1 1 11 ALA CA C 1.788 -7.486 -19.260 1.00 . A A . 11 ALA CA 1 1
14 15103 1 1 11 ALA CB C 2.441 -6.585 -20.298 1.00 . A A . 11 ALA CB 1 1
14 15104 1 1 11 ALA H H 3.378 -8.836 -19.615 1.00 . A A . 11 ALA H 1 1
14 15105 1 1 11 ALA HA H 1.826 -6.981 -18.306 1.00 . A A . 11 ALA HA 1 1
14 15106 1 1 11 ALA HB1 H 3.458 -6.374 -20.001 1.00 . A A . 11 ALA HB1 1 1
14 15107 1 1 11 ALA HB2 H 2.441 -7.082 -21.257 1.00 . A A . 11 ALA HB2 1 1
14 15108 1 1 11 ALA HB3 H 1.888 -5.661 -20.371 1.00 . A A . 11 ALA HB3 1 1
14 15109 1 1 11 ALA N N 2.528 -8.736 -19.138 1.00 . A A . 11 ALA N 1 1
14 15110 1 1 11 ALA O O -0.557 -6.966 -19.271 1.00 . A A . 11 ALA O 1 1
14 15111 1 1 12 LEU C C -2.223 -9.173 -19.559 1.00 . A A . 12 LEU C 1 1
14 15112 1 1 12 LEU CA C -1.264 -9.204 -20.746 1.00 . A A . 12 LEU CA 1 1
14 15113 1 1 12 LEU CB C -1.269 -10.594 -21.384 1.00 . A A . 12 LEU CB 1 1
14 15114 1 1 12 LEU CD1 C 0.102 -12.274 -22.640 1.00 . A A . 12 LEU CD1 1 1
14 15115 1 1 12 LEU CD2 C -0.881 -10.315 -23.845 1.00 . A A . 12 LEU CD2 1 1
14 15116 1 1 12 LEU CG C -0.285 -10.807 -22.534 1.00 . A A . 12 LEU CG 1 1
14 15117 1 1 12 LEU H H 0.834 -9.424 -20.584 1.00 . A A . 12 LEU H 1 1
14 15118 1 1 12 LEU HA H -1.592 -8.479 -21.477 1.00 . A A . 12 LEU HA 1 1
14 15119 1 1 12 LEU HB2 H -1.038 -11.312 -20.613 1.00 . A A . 12 LEU HB2 1 1
14 15120 1 1 12 LEU HB3 H -2.265 -10.780 -21.760 1.00 . A A . 12 LEU HB3 1 1
14 15121 1 1 12 LEU HD11 H 0.971 -12.373 -23.273 1.00 . A A . 12 LEU HD11 1 1
14 15122 1 1 12 LEU HD12 H -0.719 -12.833 -23.066 1.00 . A A . 12 LEU HD12 1 1
14 15123 1 1 12 LEU HD13 H 0.327 -12.659 -21.656 1.00 . A A . 12 LEU HD13 1 1
14 15124 1 1 12 LEU HD21 H -1.170 -11.163 -24.449 1.00 . A A . 12 LEU HD21 1 1
14 15125 1 1 12 LEU HD22 H -0.146 -9.728 -24.377 1.00 . A A . 12 LEU HD22 1 1
14 15126 1 1 12 LEU HD23 H -1.749 -9.707 -23.640 1.00 . A A . 12 LEU HD23 1 1
14 15127 1 1 12 LEU HG H 0.614 -10.239 -22.341 1.00 . A A . 12 LEU HG 1 1
14 15128 1 1 12 LEU N N 0.087 -8.842 -20.333 1.00 . A A . 12 LEU N 1 1
14 15129 1 1 12 LEU O O -3.355 -8.706 -19.677 1.00 . A A . 12 LEU O 1 1
14 15130 1 1 13 GLU C C -2.841 -8.286 -16.699 1.00 . A A . 13 GLU C 1 1
14 15131 1 1 13 GLU CA C -2.576 -9.700 -17.210 1.00 . A A . 13 GLU CA 1 1
14 15132 1 1 13 GLU CB C -1.888 -10.526 -16.121 1.00 . A A . 13 GLU CB 1 1
14 15133 1 1 13 GLU CD C -3.795 -12.178 -15.997 1.00 . A A . 13 GLU CD 1 1
14 15134 1 1 13 GLU CG C -2.857 -11.274 -15.221 1.00 . A A . 13 GLU CG 1 1
14 15135 1 1 13 GLU H H -0.848 -10.030 -18.387 1.00 . A A . 13 GLU H 1 1
14 15136 1 1 13 GLU HA H -3.519 -10.162 -17.458 1.00 . A A . 13 GLU HA 1 1
14 15137 1 1 13 GLU HB2 H -1.236 -11.247 -16.592 1.00 . A A . 13 GLU HB2 1 1
14 15138 1 1 13 GLU HB3 H -1.295 -9.866 -15.506 1.00 . A A . 13 GLU HB3 1 1
14 15139 1 1 13 GLU HG2 H -2.292 -11.878 -14.528 1.00 . A A . 13 GLU HG2 1 1
14 15140 1 1 13 GLU HG3 H -3.446 -10.554 -14.672 1.00 . A A . 13 GLU HG3 1 1
14 15141 1 1 13 GLU N N -1.759 -9.672 -18.418 1.00 . A A . 13 GLU N 1 1
14 15142 1 1 13 GLU O O -3.902 -8.004 -16.142 1.00 . A A . 13 GLU O 1 1
14 15143 1 1 13 GLU OE1 O -3.370 -13.287 -16.380 1.00 . A A . 13 GLU OE1 1 1
14 15144 1 1 13 GLU OE2 O -4.956 -11.775 -16.221 1.00 . A A . 13 GLU OE2 1 1
14 15145 1 1 14 PHE C C -3.054 -5.281 -17.266 1.00 . A A . 14 PHE C 1 1
14 15146 1 1 14 PHE CA C -1.994 -6.017 -16.452 1.00 . A A . 14 PHE CA 1 1
14 15147 1 1 14 PHE CB C -0.650 -5.297 -16.572 1.00 . A A . 14 PHE CB 1 1
14 15148 1 1 14 PHE CD1 C -1.490 -3.296 -15.312 1.00 . A A . 14 PHE CD1 1 1
14 15149 1 1 14 PHE CD2 C -0.085 -2.935 -17.205 1.00 . A A . 14 PHE CD2 1 1
14 15150 1 1 14 PHE CE1 C -1.579 -1.931 -15.114 1.00 . A A . 14 PHE CE1 1 1
14 15151 1 1 14 PHE CE2 C -0.170 -1.569 -17.012 1.00 . A A . 14 PHE CE2 1 1
14 15152 1 1 14 PHE CG C -0.744 -3.813 -16.359 1.00 . A A . 14 PHE CG 1 1
14 15153 1 1 14 PHE CZ C -0.917 -1.067 -15.964 1.00 . A A . 14 PHE CZ 1 1
14 15154 1 1 14 PHE H H -1.045 -7.687 -17.344 1.00 . A A . 14 PHE H 1 1
14 15155 1 1 14 PHE HA H -2.296 -6.027 -15.416 1.00 . A A . 14 PHE HA 1 1
14 15156 1 1 14 PHE HB2 H 0.032 -5.695 -15.835 1.00 . A A . 14 PHE HB2 1 1
14 15157 1 1 14 PHE HB3 H -0.246 -5.467 -17.559 1.00 . A A . 14 PHE HB3 1 1
14 15158 1 1 14 PHE HD1 H -2.007 -3.971 -14.646 1.00 . A A . 14 PHE HD1 1 1
14 15159 1 1 14 PHE HD2 H 0.500 -3.327 -18.025 1.00 . A A . 14 PHE HD2 1 1
14 15160 1 1 14 PHE HE1 H -2.163 -1.541 -14.295 1.00 . A A . 14 PHE HE1 1 1
14 15161 1 1 14 PHE HE2 H 0.349 -0.896 -17.678 1.00 . A A . 14 PHE HE2 1 1
14 15162 1 1 14 PHE HZ H -0.985 0.000 -15.812 1.00 . A A . 14 PHE HZ 1 1
14 15163 1 1 14 PHE N N -1.868 -7.401 -16.893 1.00 . A A . 14 PHE N 1 1
14 15164 1 1 14 PHE O O -3.913 -4.594 -16.712 1.00 . A A . 14 PHE O 1 1
14 15165 1 1 15 LEU C C -5.292 -5.479 -19.434 1.00 . A A . 15 LEU C 1 1
14 15166 1 1 15 LEU CA C -3.938 -4.777 -19.477 1.00 . A A . 15 LEU CA 1 1
14 15167 1 1 15 LEU CB C -3.401 -4.768 -20.909 1.00 . A A . 15 LEU CB 1 1
14 15168 1 1 15 LEU CD1 C -4.905 -5.971 -22.514 1.00 . A A . 15 LEU CD1 1 1
14 15169 1 1 15 LEU CD2 C -2.429 -6.307 -22.634 1.00 . A A . 15 LEU CD2 1 1
14 15170 1 1 15 LEU CG C -3.614 -6.051 -21.714 1.00 . A A . 15 LEU CG 1 1
14 15171 1 1 15 LEU H H -2.279 -5.988 -18.968 1.00 . A A . 15 LEU H 1 1
14 15172 1 1 15 LEU HA H -4.063 -3.758 -19.142 1.00 . A A . 15 LEU HA 1 1
14 15173 1 1 15 LEU HB2 H -3.885 -3.962 -21.439 1.00 . A A . 15 LEU HB2 1 1
14 15174 1 1 15 LEU HB3 H -2.338 -4.579 -20.862 1.00 . A A . 15 LEU HB3 1 1
14 15175 1 1 15 LEU HD11 H -5.390 -6.936 -22.512 1.00 . A A . 15 LEU HD11 1 1
14 15176 1 1 15 LEU HD12 H -4.681 -5.683 -23.531 1.00 . A A . 15 LEU HD12 1 1
14 15177 1 1 15 LEU HD13 H -5.560 -5.237 -22.069 1.00 . A A . 15 LEU HD13 1 1
14 15178 1 1 15 LEU HD21 H -2.499 -5.663 -23.498 1.00 . A A . 15 LEU HD21 1 1
14 15179 1 1 15 LEU HD22 H -2.437 -7.339 -22.953 1.00 . A A . 15 LEU HD22 1 1
14 15180 1 1 15 LEU HD23 H -1.511 -6.100 -22.104 1.00 . A A . 15 LEU HD23 1 1
14 15181 1 1 15 LEU HG H -3.696 -6.887 -21.033 1.00 . A A . 15 LEU HG 1 1
14 15182 1 1 15 LEU N N -2.986 -5.428 -18.585 1.00 . A A . 15 LEU N 1 1
14 15183 1 1 15 LEU O O -6.328 -4.869 -19.701 1.00 . A A . 15 LEU O 1 1
14 15184 1 1 16 LEU C C -7.219 -7.305 -17.688 1.00 . A A . 16 LEU C 1 1
14 15185 1 1 16 LEU CA C -6.503 -7.548 -19.013 1.00 . A A . 16 LEU CA 1 1
14 15186 1 1 16 LEU CB C -6.191 -9.037 -19.172 1.00 . A A . 16 LEU CB 1 1
14 15187 1 1 16 LEU CD1 C -7.942 -9.944 -20.719 1.00 . A A . 16 LEU CD1 1 1
14 15188 1 1 16 LEU CD2 C -7.026 -11.384 -18.890 1.00 . A A . 16 LEU CD2 1 1
14 15189 1 1 16 LEU CG C -7.399 -9.966 -19.299 1.00 . A A . 16 LEU CG 1 1
14 15190 1 1 16 LEU H H -4.420 -7.194 -18.892 1.00 . A A . 16 LEU H 1 1
14 15191 1 1 16 LEU HA H -7.150 -7.236 -19.820 1.00 . A A . 16 LEU HA 1 1
14 15192 1 1 16 LEU HB2 H -5.588 -9.155 -20.059 1.00 . A A . 16 LEU HB2 1 1
14 15193 1 1 16 LEU HB3 H -5.622 -9.348 -18.307 1.00 . A A . 16 LEU HB3 1 1
14 15194 1 1 16 LEU HD11 H -8.449 -10.874 -20.925 1.00 . A A . 16 LEU HD11 1 1
14 15195 1 1 16 LEU HD12 H -7.126 -9.817 -21.415 1.00 . A A . 16 LEU HD12 1 1
14 15196 1 1 16 LEU HD13 H -8.637 -9.123 -20.825 1.00 . A A . 16 LEU HD13 1 1
14 15197 1 1 16 LEU HD21 H -7.018 -11.457 -17.813 1.00 . A A . 16 LEU HD21 1 1
14 15198 1 1 16 LEU HD22 H -6.044 -11.623 -19.275 1.00 . A A . 16 LEU HD22 1 1
14 15199 1 1 16 LEU HD23 H -7.749 -12.076 -19.294 1.00 . A A . 16 LEU HD23 1 1
14 15200 1 1 16 LEU HG H -8.181 -9.621 -18.637 1.00 . A A . 16 LEU HG 1 1
14 15201 1 1 16 LEU N N -5.276 -6.763 -19.094 1.00 . A A . 16 LEU N 1 1
14 15202 1 1 16 LEU O O -8.447 -7.356 -17.614 1.00 . A A . 16 LEU O 1 1
14 15203 1 1 17 LYS C C -7.371 -5.313 -15.160 1.00 . A A . 17 LYS C 1 1
14 15204 1 1 17 LYS CA C -7.001 -6.784 -15.320 1.00 . A A . 17 LYS CA 1 1
14 15205 1 1 17 LYS CB C -6.001 -7.190 -14.235 1.00 . A A . 17 LYS CB 1 1
14 15206 1 1 17 LYS CD C -3.846 -6.698 -13.041 1.00 . A A . 17 LYS CD 1 1
14 15207 1 1 17 LYS CE C -4.402 -6.646 -11.626 1.00 . A A . 17 LYS CE 1 1
14 15208 1 1 17 LYS CG C -4.862 -6.201 -14.057 1.00 . A A . 17 LYS CG 1 1
14 15209 1 1 17 LYS H H -5.470 -7.012 -16.764 1.00 . A A . 17 LYS H 1 1
14 15210 1 1 17 LYS HA H -7.894 -7.381 -15.216 1.00 . A A . 17 LYS HA 1 1
14 15211 1 1 17 LYS HB2 H -6.524 -7.278 -13.294 1.00 . A A . 17 LYS HB2 1 1
14 15212 1 1 17 LYS HB3 H -5.578 -8.151 -14.493 1.00 . A A . 17 LYS HB3 1 1
14 15213 1 1 17 LYS HD2 H -3.585 -7.719 -13.275 1.00 . A A . 17 LYS HD2 1 1
14 15214 1 1 17 LYS HD3 H -2.963 -6.076 -13.095 1.00 . A A . 17 LYS HD3 1 1
14 15215 1 1 17 LYS HE2 H -4.176 -5.680 -11.200 1.00 . A A . 17 LYS HE2 1 1
14 15216 1 1 17 LYS HE3 H -5.473 -6.778 -11.669 1.00 . A A . 17 LYS HE3 1 1
14 15217 1 1 17 LYS HG2 H -4.366 -6.061 -15.006 1.00 . A A . 17 LYS HG2 1 1
14 15218 1 1 17 LYS HG3 H -5.266 -5.258 -13.717 1.00 . A A . 17 LYS HG3 1 1
14 15219 1 1 17 LYS HZ1 H -3.958 -7.468 -9.758 1.00 . A A . 17 LYS HZ1 1 1
14 15220 1 1 17 LYS HZ2 H -2.797 -7.794 -10.944 1.00 . A A . 17 LYS HZ2 1 1
14 15221 1 1 17 LYS HZ3 H -4.273 -8.620 -10.957 1.00 . A A . 17 LYS HZ3 1 1
14 15222 1 1 17 LYS N N -6.443 -7.038 -16.643 1.00 . A A . 17 LYS N 1 1
14 15223 1 1 17 LYS NZ N -3.816 -7.707 -10.761 1.00 . A A . 17 LYS NZ 1 1
14 15224 1 1 17 LYS O O -8.319 -4.975 -14.451 1.00 . A A . 17 LYS O 1 1
14 15225 1 1 18 ALA C C -8.282 -2.676 -16.224 1.00 . A A . 18 ALA C 1 1
14 15226 1 1 18 ALA CA C -6.869 -3.008 -15.757 1.00 . A A . 18 ALA CA 1 1
14 15227 1 1 18 ALA CB C -5.845 -2.253 -16.591 1.00 . A A . 18 ALA CB 1 1
14 15228 1 1 18 ALA H H -5.876 -4.772 -16.372 1.00 . A A . 18 ALA H 1 1
14 15229 1 1 18 ALA HA H -6.758 -2.697 -14.728 1.00 . A A . 18 ALA HA 1 1
14 15230 1 1 18 ALA HB1 H -6.180 -1.236 -16.738 1.00 . A A . 18 ALA HB1 1 1
14 15231 1 1 18 ALA HB2 H -4.895 -2.249 -16.078 1.00 . A A . 18 ALA HB2 1 1
14 15232 1 1 18 ALA HB3 H -5.735 -2.737 -17.550 1.00 . A A . 18 ALA HB3 1 1
14 15233 1 1 18 ALA N N -6.618 -4.442 -15.824 1.00 . A A . 18 ALA N 1 1
14 15234 1 1 18 ALA O O -8.880 -1.695 -15.779 1.00 . A A . 18 ALA O 1 1
14 15235 1 1 19 HIS C C -11.195 -3.376 -16.537 1.00 . A A . 19 HIS C 1 1
14 15236 1 1 19 HIS CA C -10.156 -3.292 -17.651 1.00 . A A . 19 HIS CA 1 1
14 15237 1 1 19 HIS CB C -10.467 -4.327 -18.733 1.00 . A A . 19 HIS CB 1 1
14 15238 1 1 19 HIS CD2 C -12.145 -2.766 -19.947 1.00 . A A . 19 HIS CD2 1 1
14 15239 1 1 19 HIS CE1 C -13.425 -4.305 -20.841 1.00 . A A . 19 HIS CE1 1 1
14 15240 1 1 19 HIS CG C -11.649 -3.971 -19.580 1.00 . A A . 19 HIS CG 1 1
14 15241 1 1 19 HIS H H -8.287 -4.263 -17.440 1.00 . A A . 19 HIS H 1 1
14 15242 1 1 19 HIS HA H -10.193 -2.306 -18.088 1.00 . A A . 19 HIS HA 1 1
14 15243 1 1 19 HIS HB2 H -9.611 -4.426 -19.384 1.00 . A A . 19 HIS HB2 1 1
14 15244 1 1 19 HIS HB3 H -10.669 -5.280 -18.264 1.00 . A A . 19 HIS HB3 1 1
14 15245 1 1 19 HIS HD1 H -12.376 -5.886 -20.075 1.00 . A A . 19 HIS HD1 1 1
14 15246 1 1 19 HIS HD2 H -11.747 -1.799 -19.675 1.00 . A A . 19 HIS HD2 1 1
14 15247 1 1 19 HIS HE1 H -14.213 -4.790 -21.398 1.00 . A A . 19 HIS HE1 1 1
14 15248 1 1 19 HIS N N -8.812 -3.499 -17.124 1.00 . A A . 19 HIS N 1 1
14 15249 1 1 19 HIS ND1 N -12.474 -4.914 -20.156 1.00 . A A . 19 HIS ND1 1 1
14 15250 1 1 19 HIS NE2 N -13.248 -3.001 -20.730 1.00 . A A . 19 HIS NE2 1 1
14 15251 1 1 19 HIS O O -12.001 -2.462 -16.358 1.00 . A A . 19 HIS O 1 1
14 15252 1 1 20 GLN C C -11.995 -3.562 -13.665 1.00 . A A . 20 GLN C 1 1
14 15253 1 1 20 GLN CA C -12.113 -4.678 -14.697 1.00 . A A . 20 GLN CA 1 1
14 15254 1 1 20 GLN CB C -11.869 -6.033 -14.031 1.00 . A A . 20 GLN CB 1 1
14 15255 1 1 20 GLN CD C -13.120 -6.118 -11.837 1.00 . A A . 20 GLN CD 1 1
14 15256 1 1 20 GLN CG C -13.079 -6.570 -13.284 1.00 . A A . 20 GLN CG 1 1
14 15257 1 1 20 GLN H H -10.505 -5.168 -15.984 1.00 . A A . 20 GLN H 1 1
14 15258 1 1 20 GLN HA H -13.110 -4.665 -15.111 1.00 . A A . 20 GLN HA 1 1
14 15259 1 1 20 GLN HB2 H -11.594 -6.750 -14.790 1.00 . A A . 20 GLN HB2 1 1
14 15260 1 1 20 GLN HB3 H -11.055 -5.934 -13.328 1.00 . A A . 20 GLN HB3 1 1
14 15261 1 1 20 GLN HE21 H -14.617 -7.371 -11.462 1.00 . A A . 20 GLN HE21 1 1
14 15262 1 1 20 GLN HE22 H -14.079 -6.422 -10.123 1.00 . A A . 20 GLN HE22 1 1
14 15263 1 1 20 GLN HG2 H -13.974 -6.223 -13.778 1.00 . A A . 20 GLN HG2 1 1
14 15264 1 1 20 GLN HG3 H -13.051 -7.649 -13.308 1.00 . A A . 20 GLN HG3 1 1
14 15265 1 1 20 GLN N N -11.171 -4.476 -15.792 1.00 . A A . 20 GLN N 1 1
14 15266 1 1 20 GLN NE2 N -14.031 -6.694 -11.062 1.00 . A A . 20 GLN NE2 1 1
14 15267 1 1 20 GLN O O -12.959 -3.239 -12.971 1.00 . A A . 20 GLN O 1 1
14 15268 1 1 20 GLN OE1 O -12.341 -5.260 -11.421 1.00 . A A . 20 GLN OE1 1 1
14 15269 1 1 21 THR C C -11.307 -0.629 -13.024 1.00 . A A . 21 THR C 1 1
14 15270 1 1 21 THR CA C -10.561 -1.895 -12.621 1.00 . A A . 21 THR CA 1 1
14 15271 1 1 21 THR CB C -9.058 -1.578 -12.506 1.00 . A A . 21 THR CB 1 1
14 15272 1 1 21 THR CG2 C -8.762 -0.815 -11.224 1.00 . A A . 21 THR CG2 1 1
14 15273 1 1 21 THR H H -10.077 -3.276 -14.150 1.00 . A A . 21 THR H 1 1
14 15274 1 1 21 THR HA H -10.914 -2.216 -11.651 1.00 . A A . 21 THR HA 1 1
14 15275 1 1 21 THR HB H -8.770 -0.964 -13.348 1.00 . A A . 21 THR HB 1 1
14 15276 1 1 21 THR HG1 H -7.376 -2.595 -12.348 1.00 . A A . 21 THR HG1 1 1
14 15277 1 1 21 THR HG21 H -9.570 -0.962 -10.523 1.00 . A A . 21 THR HG21 1 1
14 15278 1 1 21 THR HG22 H -8.664 0.237 -11.446 1.00 . A A . 21 THR HG22 1 1
14 15279 1 1 21 THR HG23 H -7.841 -1.179 -10.793 1.00 . A A . 21 THR HG23 1 1
14 15280 1 1 21 THR N N -10.806 -2.974 -13.569 1.00 . A A . 21 THR N 1 1
14 15281 1 1 21 THR O O -11.943 0.019 -12.194 1.00 . A A . 21 THR O 1 1
14 15282 1 1 21 THR OG1 O -8.298 -2.791 -12.532 1.00 . A A . 21 THR OG1 1 1
14 15283 1 1 22 ALA C C -13.405 0.706 -14.869 1.00 . A A . 22 ALA C 1 1
14 15284 1 1 22 ALA CA C -11.894 0.906 -14.819 1.00 . A A . 22 ALA CA 1 1
14 15285 1 1 22 ALA CB C -11.361 1.257 -16.200 1.00 . A A . 22 ALA CB 1 1
14 15286 1 1 22 ALA H H -10.702 -0.839 -14.918 1.00 . A A . 22 ALA H 1 1
14 15287 1 1 22 ALA HA H -11.672 1.729 -14.154 1.00 . A A . 22 ALA HA 1 1
14 15288 1 1 22 ALA HB1 H -11.571 0.447 -16.883 1.00 . A A . 22 ALA HB1 1 1
14 15289 1 1 22 ALA HB2 H -11.839 2.159 -16.552 1.00 . A A . 22 ALA HB2 1 1
14 15290 1 1 22 ALA HB3 H -10.294 1.413 -16.144 1.00 . A A . 22 ALA HB3 1 1
14 15291 1 1 22 ALA N N -11.224 -0.282 -14.305 1.00 . A A . 22 ALA N 1 1
14 15292 1 1 22 ALA O O -14.173 1.614 -14.547 1.00 . A A . 22 ALA O 1 1
14 15293 1 1 23 VAL C C -15.917 -0.726 -14.000 1.00 . A A . 23 VAL C 1 1
14 15294 1 1 23 VAL CA C -15.246 -0.806 -15.366 1.00 . A A . 23 VAL CA 1 1
14 15295 1 1 23 VAL CB C -15.469 -2.212 -15.954 1.00 . A A . 23 VAL CB 1 1
14 15296 1 1 23 VAL CG1 C -16.955 -2.523 -16.049 1.00 . A A . 23 VAL CG1 1 1
14 15297 1 1 23 VAL CG2 C -14.802 -2.332 -17.316 1.00 . A A . 23 VAL CG2 1 1
14 15298 1 1 23 VAL H H -13.167 -1.169 -15.518 1.00 . A A . 23 VAL H 1 1
14 15299 1 1 23 VAL HA H -15.709 -0.086 -16.026 1.00 . A A . 23 VAL HA 1 1
14 15300 1 1 23 VAL HB H -15.015 -2.934 -15.290 1.00 . A A . 23 VAL HB 1 1
14 15301 1 1 23 VAL HG11 H -17.515 -1.599 -16.049 1.00 . A A . 23 VAL HG11 1 1
14 15302 1 1 23 VAL HG12 H -17.152 -3.065 -16.962 1.00 . A A . 23 VAL HG12 1 1
14 15303 1 1 23 VAL HG13 H -17.252 -3.123 -15.202 1.00 . A A . 23 VAL HG13 1 1
14 15304 1 1 23 VAL HG21 H -14.086 -3.140 -17.295 1.00 . A A . 23 VAL HG21 1 1
14 15305 1 1 23 VAL HG22 H -15.552 -2.535 -18.067 1.00 . A A . 23 VAL HG22 1 1
14 15306 1 1 23 VAL HG23 H -14.297 -1.408 -17.552 1.00 . A A . 23 VAL HG23 1 1
14 15307 1 1 23 VAL N N -13.827 -0.487 -15.275 1.00 . A A . 23 VAL N 1 1
14 15308 1 1 23 VAL O O -17.044 -0.247 -13.877 1.00 . A A . 23 VAL O 1 1
14 15309 1 1 24 ASP C C -15.937 0.253 -11.128 1.00 . A A . 24 ASP C 1 1
14 15310 1 1 24 ASP CA C -15.742 -1.179 -11.615 1.00 . A A . 24 ASP CA 1 1
14 15311 1 1 24 ASP CB C -14.802 -1.929 -10.670 1.00 . A A . 24 ASP CB 1 1
14 15312 1 1 24 ASP CG C -15.062 -1.601 -9.213 1.00 . A A . 24 ASP CG 1 1
14 15313 1 1 24 ASP H H -14.322 -1.568 -13.136 1.00 . A A . 24 ASP H 1 1
14 15314 1 1 24 ASP HA H -16.700 -1.677 -11.623 1.00 . A A . 24 ASP HA 1 1
14 15315 1 1 24 ASP HB2 H -14.933 -2.992 -10.810 1.00 . A A . 24 ASP HB2 1 1
14 15316 1 1 24 ASP HB3 H -13.781 -1.663 -10.903 1.00 . A A . 24 ASP HB3 1 1
14 15317 1 1 24 ASP N N -15.216 -1.198 -12.975 1.00 . A A . 24 ASP N 1 1
14 15318 1 1 24 ASP O O -16.826 0.531 -10.321 1.00 . A A . 24 ASP O 1 1
14 15319 1 1 24 ASP OD1 O -16.234 -1.678 -8.788 1.00 . A A . 24 ASP OD1 1 1
14 15320 1 1 24 ASP OD2 O -14.095 -1.269 -8.498 1.00 . A A . 24 ASP OD2 1 1
14 15321 1 1 25 LYS C C -16.500 3.179 -11.693 1.00 . A A . 25 LYS C 1 1
14 15322 1 1 25 LYS CA C -15.180 2.564 -11.238 1.00 . A A . 25 LYS CA 1 1
14 15323 1 1 25 LYS CB C -14.008 3.345 -11.836 1.00 . A A . 25 LYS CB 1 1
14 15324 1 1 25 LYS CD C -14.503 5.793 -11.570 1.00 . A A . 25 LYS CD 1 1
14 15325 1 1 25 LYS CE C -13.775 7.112 -11.369 1.00 . A A . 25 LYS CE 1 1
14 15326 1 1 25 LYS CG C -13.675 4.618 -11.078 1.00 . A A . 25 LYS CG 1 1
14 15327 1 1 25 LYS H H -14.413 0.877 -12.261 1.00 . A A . 25 LYS H 1 1
14 15328 1 1 25 LYS HA H -15.125 2.617 -10.161 1.00 . A A . 25 LYS HA 1 1
14 15329 1 1 25 LYS HB2 H -13.133 2.712 -11.837 1.00 . A A . 25 LYS HB2 1 1
14 15330 1 1 25 LYS HB3 H -14.251 3.610 -12.855 1.00 . A A . 25 LYS HB3 1 1
14 15331 1 1 25 LYS HD2 H -14.706 5.664 -12.623 1.00 . A A . 25 LYS HD2 1 1
14 15332 1 1 25 LYS HD3 H -15.435 5.819 -11.023 1.00 . A A . 25 LYS HD3 1 1
14 15333 1 1 25 LYS HE2 H -13.923 7.439 -10.351 1.00 . A A . 25 LYS HE2 1 1
14 15334 1 1 25 LYS HE3 H -12.721 6.957 -11.547 1.00 . A A . 25 LYS HE3 1 1
14 15335 1 1 25 LYS HG2 H -13.875 4.465 -10.029 1.00 . A A . 25 LYS HG2 1 1
14 15336 1 1 25 LYS HG3 H -12.627 4.845 -11.217 1.00 . A A . 25 LYS HG3 1 1
14 15337 1 1 25 LYS HZ1 H -13.749 8.132 -13.192 1.00 . A A . 25 LYS HZ1 1 1
14 15338 1 1 25 LYS HZ2 H -14.142 9.107 -11.868 1.00 . A A . 25 LYS HZ2 1 1
14 15339 1 1 25 LYS HZ3 H -15.284 8.025 -12.489 1.00 . A A . 25 LYS HZ3 1 1
14 15340 1 1 25 LYS N N -15.101 1.160 -11.621 1.00 . A A . 25 LYS N 1 1
14 15341 1 1 25 LYS NZ N -14.272 8.168 -12.294 1.00 . A A . 25 LYS NZ 1 1
14 15342 1 1 25 LYS O O -17.100 3.982 -10.979 1.00 . A A . 25 LYS O 1 1
14 15343 1 1 26 ILE C C -19.395 2.780 -12.654 1.00 . A A . 26 ILE C 1 1
14 15344 1 1 26 ILE CA C -18.195 3.308 -13.433 1.00 . A A . 26 ILE CA 1 1
14 15345 1 1 26 ILE CB C -18.354 2.931 -14.918 1.00 . A A . 26 ILE CB 1 1
14 15346 1 1 26 ILE CD1 C -16.810 4.811 -15.664 1.00 . A A . 26 ILE CD1 1 1
14 15347 1 1 26 ILE CG1 C -17.104 3.328 -15.705 1.00 . A A . 26 ILE CG1 1 1
14 15348 1 1 26 ILE CG2 C -19.590 3.598 -15.504 1.00 . A A . 26 ILE CG2 1 1
14 15349 1 1 26 ILE H H -16.422 2.153 -13.407 1.00 . A A . 26 ILE H 1 1
14 15350 1 1 26 ILE HA H -18.175 4.386 -13.356 1.00 . A A . 26 ILE HA 1 1
14 15351 1 1 26 ILE HB H -18.487 1.862 -14.983 1.00 . A A . 26 ILE HB 1 1
14 15352 1 1 26 ILE HD11 H -17.664 5.359 -16.032 1.00 . A A . 26 ILE HD11 1 1
14 15353 1 1 26 ILE HD12 H -16.601 5.109 -14.647 1.00 . A A . 26 ILE HD12 1 1
14 15354 1 1 26 ILE HD13 H -15.951 5.025 -16.285 1.00 . A A . 26 ILE HD13 1 1
14 15355 1 1 26 ILE HG12 H -16.250 2.810 -15.298 1.00 . A A . 26 ILE HG12 1 1
14 15356 1 1 26 ILE HG13 H -17.233 3.043 -16.739 1.00 . A A . 26 ILE HG13 1 1
14 15357 1 1 26 ILE HG21 H -19.672 3.347 -16.551 1.00 . A A . 26 ILE HG21 1 1
14 15358 1 1 26 ILE HG22 H -20.468 3.250 -14.982 1.00 . A A . 26 ILE HG22 1 1
14 15359 1 1 26 ILE HG23 H -19.506 4.669 -15.396 1.00 . A A . 26 ILE HG23 1 1
14 15360 1 1 26 ILE N N -16.945 2.796 -12.885 1.00 . A A . 26 ILE N 1 1
14 15361 1 1 26 ILE O O -20.463 3.391 -12.650 1.00 . A A . 26 ILE O 1 1
14 15362 1 1 27 GLY C C -21.228 0.224 -12.071 1.00 . A A . 27 GLY C 1 1
14 15363 1 1 27 GLY CA C -20.285 1.050 -11.219 1.00 . A A . 27 GLY CA 1 1
14 15364 1 1 27 GLY H H -18.336 1.198 -12.034 1.00 . A A . 27 GLY H 1 1
14 15365 1 1 27 GLY HA2 H -19.858 0.417 -10.456 1.00 . A A . 27 GLY HA2 1 1
14 15366 1 1 27 GLY HA3 H -20.847 1.841 -10.743 1.00 . A A . 27 GLY HA3 1 1
14 15367 1 1 27 GLY N N -19.210 1.641 -11.994 1.00 . A A . 27 GLY N 1 1
14 15368 1 1 27 GLY O O -22.395 0.044 -11.722 1.00 . A A . 27 GLY O 1 1
14 15369 1 1 28 HIS C C -20.919 -2.475 -14.277 1.00 . A A . 28 HIS C 1 1
14 15370 1 1 28 HIS CA C -21.530 -1.088 -14.099 1.00 . A A . 28 HIS CA 1 1
14 15371 1 1 28 HIS CB C -21.660 -0.397 -15.456 1.00 . A A . 28 HIS CB 1 1
14 15372 1 1 28 HIS CD2 C -22.839 1.862 -15.942 1.00 . A A . 28 HIS CD2 1 1
14 15373 1 1 28 HIS CE1 C -24.865 1.308 -15.316 1.00 . A A . 28 HIS CE1 1 1
14 15374 1 1 28 HIS CG C -22.798 0.574 -15.527 1.00 . A A . 28 HIS CG 1 1
14 15375 1 1 28 HIS H H -19.786 -0.100 -13.417 1.00 . A A . 28 HIS H 1 1
14 15376 1 1 28 HIS HA H -22.512 -1.194 -13.663 1.00 . A A . 28 HIS HA 1 1
14 15377 1 1 28 HIS HB2 H -20.749 0.144 -15.666 1.00 . A A . 28 HIS HB2 1 1
14 15378 1 1 28 HIS HB3 H -21.813 -1.145 -16.221 1.00 . A A . 28 HIS HB3 1 1
14 15379 1 1 28 HIS HD1 H -24.378 -0.609 -14.791 1.00 . A A . 28 HIS HD1 1 1
14 15380 1 1 28 HIS HD2 H -22.006 2.443 -16.315 1.00 . A A . 28 HIS HD2 1 1
14 15381 1 1 28 HIS HE1 H -25.922 1.353 -15.099 1.00 . A A . 28 HIS HE1 1 1
14 15382 1 1 28 HIS N N -20.723 -0.278 -13.193 1.00 . A A . 28 HIS N 1 1
14 15383 1 1 28 HIS ND1 N -24.083 0.257 -15.140 1.00 . A A . 28 HIS ND1 1 1
14 15384 1 1 28 HIS NE2 N -24.134 2.295 -15.801 1.00 . A A . 28 HIS NE2 1 1
14 15385 1 1 28 HIS O O -19.723 -2.684 -14.073 1.00 . A A . 28 HIS O 1 1
14 15386 1 1 29 PRO C C -20.430 -4.972 -16.110 1.00 . A A . 29 PRO C 1 1
14 15387 1 1 29 PRO CA C -21.323 -4.829 -14.882 1.00 . A A . 29 PRO CA 1 1
14 15388 1 1 29 PRO CB C -22.637 -5.587 -15.084 1.00 . A A . 29 PRO CB 1 1
14 15389 1 1 29 PRO CD C -23.196 -3.268 -14.929 1.00 . A A . 29 PRO CD 1 1
14 15390 1 1 29 PRO CG C -23.592 -4.561 -15.587 1.00 . A A . 29 PRO CG 1 1
14 15391 1 1 29 PRO HA H -20.808 -5.222 -14.017 1.00 . A A . 29 PRO HA 1 1
14 15392 1 1 29 PRO HB2 H -22.491 -6.379 -15.805 1.00 . A A . 29 PRO HB2 1 1
14 15393 1 1 29 PRO HB3 H -22.965 -6.005 -14.144 1.00 . A A . 29 PRO HB3 1 1
14 15394 1 1 29 PRO HD2 H -23.367 -2.437 -15.597 1.00 . A A . 29 PRO HD2 1 1
14 15395 1 1 29 PRO HD3 H -23.741 -3.132 -14.007 1.00 . A A . 29 PRO HD3 1 1
14 15396 1 1 29 PRO HG2 H -23.510 -4.477 -16.660 1.00 . A A . 29 PRO HG2 1 1
14 15397 1 1 29 PRO HG3 H -24.600 -4.830 -15.307 1.00 . A A . 29 PRO HG3 1 1
14 15398 1 1 29 PRO N N -21.758 -3.446 -14.667 1.00 . A A . 29 PRO N 1 1
14 15399 1 1 29 PRO O O -20.544 -4.204 -17.064 1.00 . A A . 29 PRO O 1 1
14 15400 1 1 30 SER C C -19.199 -7.245 -18.145 1.00 . A A . 30 SER C 1 1
14 15401 1 1 30 SER CA C -18.628 -6.203 -17.188 1.00 . A A . 30 SER CA 1 1
14 15402 1 1 30 SER CB C -17.267 -6.666 -16.664 1.00 . A A . 30 SER CB 1 1
14 15403 1 1 30 SER H H -19.501 -6.541 -15.289 1.00 . A A . 30 SER H 1 1
14 15404 1 1 30 SER HA H -18.501 -5.273 -17.722 1.00 . A A . 30 SER HA 1 1
14 15405 1 1 30 SER HB2 H -17.414 -7.429 -15.916 1.00 . A A . 30 SER HB2 1 1
14 15406 1 1 30 SER HB3 H -16.688 -7.069 -17.482 1.00 . A A . 30 SER HB3 1 1
14 15407 1 1 30 SER HG H -17.098 -5.161 -15.422 1.00 . A A . 30 SER HG 1 1
14 15408 1 1 30 SER N N -19.543 -5.961 -16.079 1.00 . A A . 30 SER N 1 1
14 15409 1 1 30 SER O O -18.764 -7.356 -19.292 1.00 . A A . 30 SER O 1 1
14 15410 1 1 30 SER OG O -16.551 -5.589 -16.085 1.00 . A A . 30 SER OG 1 1
14 15411 1 1 31 HIS C C -22.260 -8.685 -18.777 1.00 . A A . 31 HIS C 1 1
14 15412 1 1 31 HIS CA C -20.808 -9.042 -18.477 1.00 . A A . 31 HIS CA 1 1
14 15413 1 1 31 HIS CB C -20.739 -10.393 -17.765 1.00 . A A . 31 HIS CB 1 1
14 15414 1 1 31 HIS CD2 C -22.511 -12.007 -18.755 1.00 . A A . 31 HIS CD2 1 1
14 15415 1 1 31 HIS CE1 C -21.173 -13.244 -19.973 1.00 . A A . 31 HIS CE1 1 1
14 15416 1 1 31 HIS CG C -21.254 -11.532 -18.589 1.00 . A A . 31 HIS CG 1 1
14 15417 1 1 31 HIS H H -20.479 -7.872 -16.744 1.00 . A A . 31 HIS H 1 1
14 15418 1 1 31 HIS HA H -20.267 -9.108 -19.409 1.00 . A A . 31 HIS HA 1 1
14 15419 1 1 31 HIS HB2 H -19.711 -10.607 -17.511 1.00 . A A . 31 HIS HB2 1 1
14 15420 1 1 31 HIS HB3 H -21.326 -10.345 -16.859 1.00 . A A . 31 HIS HB3 1 1
14 15421 1 1 31 HIS HD1 H -19.469 -12.237 -19.457 1.00 . A A . 31 HIS HD1 1 1
14 15422 1 1 31 HIS HD2 H -23.409 -11.621 -18.293 1.00 . A A . 31 HIS HD2 1 1
14 15423 1 1 31 HIS HE1 H -20.805 -14.005 -20.645 1.00 . A A . 31 HIS HE1 1 1
14 15424 1 1 31 HIS N N -20.176 -8.008 -17.665 1.00 . A A . 31 HIS N 1 1
14 15425 1 1 31 HIS ND1 N -20.440 -12.329 -19.365 1.00 . A A . 31 HIS ND1 1 1
14 15426 1 1 31 HIS NE2 N -22.433 -13.071 -19.619 1.00 . A A . 31 HIS NE2 1 1
14 15427 1 1 31 HIS O O -23.136 -8.833 -17.925 1.00 . A A . 31 HIS O 1 1
14 15428 1 1 32 LYS C C -24.077 -8.143 -21.886 1.00 . A A . 32 LYS C 1 1
14 15429 1 1 32 LYS CA C -23.856 -7.836 -20.408 1.00 . A A . 32 LYS CA 1 1
14 15430 1 1 32 LYS CB C -24.093 -6.347 -20.145 1.00 . A A . 32 LYS CB 1 1
14 15431 1 1 32 LYS CD C -26.422 -5.537 -20.625 1.00 . A A . 32 LYS CD 1 1
14 15432 1 1 32 LYS CE C -26.376 -4.021 -20.741 1.00 . A A . 32 LYS CE 1 1
14 15433 1 1 32 LYS CG C -25.462 -6.044 -19.561 1.00 . A A . 32 LYS CG 1 1
14 15434 1 1 32 LYS H H -21.770 -8.119 -20.631 1.00 . A A . 32 LYS H 1 1
14 15435 1 1 32 LYS HA H -24.557 -8.413 -19.824 1.00 . A A . 32 LYS HA 1 1
14 15436 1 1 32 LYS HB2 H -23.344 -5.992 -19.453 1.00 . A A . 32 LYS HB2 1 1
14 15437 1 1 32 LYS HB3 H -23.995 -5.809 -21.077 1.00 . A A . 32 LYS HB3 1 1
14 15438 1 1 32 LYS HD2 H -26.150 -5.968 -21.578 1.00 . A A . 32 LYS HD2 1 1
14 15439 1 1 32 LYS HD3 H -27.427 -5.839 -20.365 1.00 . A A . 32 LYS HD3 1 1
14 15440 1 1 32 LYS HE2 H -25.397 -3.680 -20.441 1.00 . A A . 32 LYS HE2 1 1
14 15441 1 1 32 LYS HE3 H -26.553 -3.747 -21.770 1.00 . A A . 32 LYS HE3 1 1
14 15442 1 1 32 LYS HG2 H -25.867 -6.946 -19.127 1.00 . A A . 32 LYS HG2 1 1
14 15443 1 1 32 LYS HG3 H -25.358 -5.289 -18.795 1.00 . A A . 32 LYS HG3 1 1
14 15444 1 1 32 LYS HZ1 H -28.345 -3.477 -20.305 1.00 . A A . 32 LYS HZ1 1 1
14 15445 1 1 32 LYS HZ2 H -27.193 -2.354 -19.784 1.00 . A A . 32 LYS HZ2 1 1
14 15446 1 1 32 LYS HZ3 H -27.405 -3.802 -18.936 1.00 . A A . 32 LYS HZ3 1 1
14 15447 1 1 32 LYS N N -22.510 -8.214 -19.994 1.00 . A A . 32 LYS N 1 1
14 15448 1 1 32 LYS NZ N -27.401 -3.368 -19.881 1.00 . A A . 32 LYS NZ 1 1
14 15449 1 1 32 LYS O O -23.306 -7.709 -22.741 1.00 . A A . 32 LYS O 1 1
14 15450 1 1 33 GLN C C -25.956 -8.046 -24.333 1.00 . A A . 33 GLN C 1 1
14 15451 1 1 33 GLN CA C -25.458 -9.257 -23.552 1.00 . A A . 33 GLN CA 1 1
14 15452 1 1 33 GLN CB C -26.513 -10.363 -23.575 1.00 . A A . 33 GLN CB 1 1
14 15453 1 1 33 GLN CD C -25.107 -12.335 -24.295 1.00 . A A . 33 GLN CD 1 1
14 15454 1 1 33 GLN CG C -25.968 -11.733 -23.202 1.00 . A A . 33 GLN CG 1 1
14 15455 1 1 33 GLN H H -25.712 -9.208 -21.451 1.00 . A A . 33 GLN H 1 1
14 15456 1 1 33 GLN HA H -24.555 -9.623 -24.018 1.00 . A A . 33 GLN HA 1 1
14 15457 1 1 33 GLN HB2 H -27.298 -10.110 -22.878 1.00 . A A . 33 GLN HB2 1 1
14 15458 1 1 33 GLN HB3 H -26.931 -10.425 -24.569 1.00 . A A . 33 GLN HB3 1 1
14 15459 1 1 33 GLN HE21 H -23.709 -12.813 -22.964 1.00 . A A . 33 GLN HE21 1 1
14 15460 1 1 33 GLN HE22 H -23.367 -13.246 -24.601 1.00 . A A . 33 GLN HE22 1 1
14 15461 1 1 33 GLN HG2 H -25.371 -11.637 -22.307 1.00 . A A . 33 GLN HG2 1 1
14 15462 1 1 33 GLN HG3 H -26.798 -12.396 -23.010 1.00 . A A . 33 GLN HG3 1 1
14 15463 1 1 33 GLN N N -25.135 -8.893 -22.177 1.00 . A A . 33 GLN N 1 1
14 15464 1 1 33 GLN NE2 N -23.943 -12.849 -23.916 1.00 . A A . 33 GLN NE2 1 1
14 15465 1 1 33 GLN O O -27.055 -7.545 -24.089 1.00 . A A . 33 GLN O 1 1
14 15466 1 1 33 GLN OE1 O -25.484 -12.338 -25.467 1.00 . A A . 33 GLN OE1 1 1
14 15467 1 1 34 THR C C -24.749 -6.435 -27.417 1.00 . A A . 34 THR C 1 1
14 15468 1 1 34 THR CA C -25.500 -6.425 -26.090 1.00 . A A . 34 THR CA 1 1
14 15469 1 1 34 THR CB C -25.203 -5.103 -25.356 1.00 . A A . 34 THR CB 1 1
14 15470 1 1 34 THR CG2 C -26.473 -4.522 -24.754 1.00 . A A . 34 THR CG2 1 1
14 15471 1 1 34 THR H H -24.280 -8.020 -25.422 1.00 . A A . 34 THR H 1 1
14 15472 1 1 34 THR HA H -26.561 -6.472 -26.288 1.00 . A A . 34 THR HA 1 1
14 15473 1 1 34 THR HB H -24.803 -4.395 -26.068 1.00 . A A . 34 THR HB 1 1
14 15474 1 1 34 THR HG1 H -23.520 -5.864 -24.664 1.00 . A A . 34 THR HG1 1 1
14 15475 1 1 34 THR HG21 H -26.277 -4.199 -23.742 1.00 . A A . 34 THR HG21 1 1
14 15476 1 1 34 THR HG22 H -27.246 -5.276 -24.747 1.00 . A A . 34 THR HG22 1 1
14 15477 1 1 34 THR HG23 H -26.798 -3.679 -25.344 1.00 . A A . 34 THR HG23 1 1
14 15478 1 1 34 THR N N -25.142 -7.578 -25.274 1.00 . A A . 34 THR N 1 1
14 15479 1 1 34 THR O O -23.710 -7.079 -27.564 1.00 . A A . 34 THR O 1 1
14 15480 1 1 34 THR OG1 O -24.237 -5.323 -24.323 1.00 . A A . 34 THR OG1 1 1
14 15481 1 1 35 PRO C C -23.374 -4.825 -29.730 1.00 . A A . 35 PRO C 1 1
14 15482 1 1 35 PRO CA C -24.679 -5.614 -29.739 1.00 . A A . 35 PRO CA 1 1
14 15483 1 1 35 PRO CB C -25.741 -4.881 -30.561 1.00 . A A . 35 PRO CB 1 1
14 15484 1 1 35 PRO CD C -26.520 -4.913 -28.301 1.00 . A A . 35 PRO CD 1 1
14 15485 1 1 35 PRO CG C -26.517 -4.093 -29.562 1.00 . A A . 35 PRO CG 1 1
14 15486 1 1 35 PRO HA H -24.504 -6.592 -30.163 1.00 . A A . 35 PRO HA 1 1
14 15487 1 1 35 PRO HB2 H -25.260 -4.238 -31.285 1.00 . A A . 35 PRO HB2 1 1
14 15488 1 1 35 PRO HB3 H -26.367 -5.599 -31.069 1.00 . A A . 35 PRO HB3 1 1
14 15489 1 1 35 PRO HD2 H -26.494 -4.270 -27.434 1.00 . A A . 35 PRO HD2 1 1
14 15490 1 1 35 PRO HD3 H -27.388 -5.555 -28.271 1.00 . A A . 35 PRO HD3 1 1
14 15491 1 1 35 PRO HG2 H -26.036 -3.143 -29.391 1.00 . A A . 35 PRO HG2 1 1
14 15492 1 1 35 PRO HG3 H -27.527 -3.946 -29.916 1.00 . A A . 35 PRO HG3 1 1
14 15493 1 1 35 PRO N N -25.284 -5.705 -28.407 1.00 . A A . 35 PRO N 1 1
14 15494 1 1 35 PRO O O -22.478 -5.079 -30.535 1.00 . A A . 35 PRO O 1 1
14 15495 1 1 36 ALA C C -20.837 -3.902 -28.477 1.00 . A A . 36 ALA C 1 1
14 15496 1 1 36 ALA CA C -22.076 -3.043 -28.700 1.00 . A A . 36 ALA CA 1 1
14 15497 1 1 36 ALA CB C -22.234 -2.038 -27.568 1.00 . A A . 36 ALA CB 1 1
14 15498 1 1 36 ALA H H -24.021 -3.712 -28.201 1.00 . A A . 36 ALA H 1 1
14 15499 1 1 36 ALA HA H -21.960 -2.493 -29.623 1.00 . A A . 36 ALA HA 1 1
14 15500 1 1 36 ALA HB1 H -22.596 -1.101 -27.968 1.00 . A A . 36 ALA HB1 1 1
14 15501 1 1 36 ALA HB2 H -22.941 -2.418 -26.845 1.00 . A A . 36 ALA HB2 1 1
14 15502 1 1 36 ALA HB3 H -21.279 -1.881 -27.091 1.00 . A A . 36 ALA HB3 1 1
14 15503 1 1 36 ALA N N -23.273 -3.867 -28.814 1.00 . A A . 36 ALA N 1 1
14 15504 1 1 36 ALA O O -19.729 -3.521 -28.855 1.00 . A A . 36 ALA O 1 1
14 15505 1 1 37 ASP C C -19.199 -6.349 -28.874 1.00 . A A . 37 ASP C 1 1
14 15506 1 1 37 ASP CA C -19.928 -5.977 -27.587 1.00 . A A . 37 ASP CA 1 1
14 15507 1 1 37 ASP CB C -20.444 -7.240 -26.895 1.00 . A A . 37 ASP CB 1 1
14 15508 1 1 37 ASP CG C -19.333 -8.036 -26.239 1.00 . A A . 37 ASP CG 1 1
14 15509 1 1 37 ASP H H -21.938 -5.311 -27.582 1.00 . A A . 37 ASP H 1 1
14 15510 1 1 37 ASP HA H -19.236 -5.475 -26.928 1.00 . A A . 37 ASP HA 1 1
14 15511 1 1 37 ASP HB2 H -21.158 -6.960 -26.134 1.00 . A A . 37 ASP HB2 1 1
14 15512 1 1 37 ASP HB3 H -20.931 -7.869 -27.625 1.00 . A A . 37 ASP HB3 1 1
14 15513 1 1 37 ASP N N -21.031 -5.063 -27.860 1.00 . A A . 37 ASP N 1 1
14 15514 1 1 37 ASP O O -18.005 -6.650 -28.859 1.00 . A A . 37 ASP O 1 1
14 15515 1 1 37 ASP OD1 O -18.214 -7.496 -26.107 1.00 . A A . 37 ASP OD1 1 1
14 15516 1 1 37 ASP OD2 O -19.582 -9.198 -25.856 1.00 . A A . 37 ASP OD2 1 1
14 15517 1 1 38 HIS C C -18.404 -5.563 -31.759 1.00 . A A . 38 HIS C 1 1
14 15518 1 1 38 HIS CA C -19.348 -6.663 -31.284 1.00 . A A . 38 HIS CA 1 1
14 15519 1 1 38 HIS CB C -20.454 -6.884 -32.316 1.00 . A A . 38 HIS CB 1 1
14 15520 1 1 38 HIS CD2 C -19.469 -6.395 -34.666 1.00 . A A . 38 HIS CD2 1 1
14 15521 1 1 38 HIS CE1 C -19.377 -8.455 -35.409 1.00 . A A . 38 HIS CE1 1 1
14 15522 1 1 38 HIS CG C -19.939 -7.203 -33.686 1.00 . A A . 38 HIS CG 1 1
14 15523 1 1 38 HIS H H -20.872 -6.079 -29.935 1.00 . A A . 38 HIS H 1 1
14 15524 1 1 38 HIS HA H -18.786 -7.578 -31.170 1.00 . A A . 38 HIS HA 1 1
14 15525 1 1 38 HIS HB2 H -21.077 -7.706 -31.997 1.00 . A A . 38 HIS HB2 1 1
14 15526 1 1 38 HIS HB3 H -21.055 -5.989 -32.387 1.00 . A A . 38 HIS HB3 1 1
14 15527 1 1 38 HIS HD1 H -20.139 -9.300 -33.709 1.00 . A A . 38 HIS HD1 1 1
14 15528 1 1 38 HIS HD2 H -19.379 -5.318 -34.622 1.00 . A A . 38 HIS HD2 1 1
14 15529 1 1 38 HIS HE1 H -19.208 -9.311 -36.045 1.00 . A A . 38 HIS HE1 1 1
14 15530 1 1 38 HIS N N -19.926 -6.327 -29.987 1.00 . A A . 38 HIS N 1 1
14 15531 1 1 38 HIS ND1 N -19.869 -8.487 -34.184 1.00 . A A . 38 HIS ND1 1 1
14 15532 1 1 38 HIS NE2 N -19.126 -7.198 -35.726 1.00 . A A . 38 HIS NE2 1 1
14 15533 1 1 38 HIS O O -17.405 -5.834 -32.425 1.00 . A A . 38 HIS O 1 1
14 15534 1 1 39 ALA C C -16.764 -2.965 -30.818 1.00 . A A . 39 ALA C 1 1
14 15535 1 1 39 ALA CA C -17.908 -3.181 -31.803 1.00 . A A . 39 ALA CA 1 1
14 15536 1 1 39 ALA CB C -18.763 -1.927 -31.905 1.00 . A A . 39 ALA CB 1 1
14 15537 1 1 39 ALA H H -19.537 -4.169 -30.881 1.00 . A A . 39 ALA H 1 1
14 15538 1 1 39 ALA HA H -17.495 -3.386 -32.780 1.00 . A A . 39 ALA HA 1 1
14 15539 1 1 39 ALA HB1 H -19.805 -2.207 -31.975 1.00 . A A . 39 ALA HB1 1 1
14 15540 1 1 39 ALA HB2 H -18.613 -1.316 -31.027 1.00 . A A . 39 ALA HB2 1 1
14 15541 1 1 39 ALA HB3 H -18.480 -1.369 -32.785 1.00 . A A . 39 ALA HB3 1 1
14 15542 1 1 39 ALA N N -18.728 -4.321 -31.413 1.00 . A A . 39 ALA N 1 1
14 15543 1 1 39 ALA O O -15.740 -2.376 -31.162 1.00 . A A . 39 ALA O 1 1
14 15544 1 1 40 ALA C C -14.578 -3.823 -29.044 1.00 . A A . 40 ALA C 1 1
14 15545 1 1 40 ALA CA C -15.928 -3.305 -28.559 1.00 . A A . 40 ALA CA 1 1
14 15546 1 1 40 ALA CB C -16.354 -4.039 -27.296 1.00 . A A . 40 ALA CB 1 1
14 15547 1 1 40 ALA H H -17.784 -3.905 -29.379 1.00 . A A . 40 ALA H 1 1
14 15548 1 1 40 ALA HA H -15.835 -2.255 -28.321 1.00 . A A . 40 ALA HA 1 1
14 15549 1 1 40 ALA HB1 H -16.239 -5.104 -27.443 1.00 . A A . 40 ALA HB1 1 1
14 15550 1 1 40 ALA HB2 H -15.736 -3.722 -26.469 1.00 . A A . 40 ALA HB2 1 1
14 15551 1 1 40 ALA HB3 H -17.388 -3.815 -27.081 1.00 . A A . 40 ALA HB3 1 1
14 15552 1 1 40 ALA N N -16.946 -3.445 -29.593 1.00 . A A . 40 ALA N 1 1
14 15553 1 1 40 ALA O O -13.528 -3.353 -28.603 1.00 . A A . 40 ALA O 1 1
14 15554 1 1 41 ILE C C -12.467 -4.291 -31.047 1.00 . A A . 41 ILE C 1 1
14 15555 1 1 41 ILE CA C -13.392 -5.372 -30.496 1.00 . A A . 41 ILE CA 1 1
14 15556 1 1 41 ILE CB C -13.700 -6.386 -31.614 1.00 . A A . 41 ILE CB 1 1
14 15557 1 1 41 ILE CD1 C -14.611 -6.603 -33.980 1.00 . A A . 41 ILE CD1 1 1
14 15558 1 1 41 ILE CG1 C -14.291 -5.673 -32.831 1.00 . A A . 41 ILE CG1 1 1
14 15559 1 1 41 ILE CG2 C -14.653 -7.459 -31.107 1.00 . A A . 41 ILE CG2 1 1
14 15560 1 1 41 ILE H H -15.480 -5.124 -30.264 1.00 . A A . 41 ILE H 1 1
14 15561 1 1 41 ILE HA H -12.884 -5.891 -29.696 1.00 . A A . 41 ILE HA 1 1
14 15562 1 1 41 ILE HB H -12.776 -6.865 -31.899 1.00 . A A . 41 ILE HB 1 1
14 15563 1 1 41 ILE HD11 H -14.189 -6.209 -34.892 1.00 . A A . 41 ILE HD11 1 1
14 15564 1 1 41 ILE HD12 H -14.194 -7.579 -33.781 1.00 . A A . 41 ILE HD12 1 1
14 15565 1 1 41 ILE HD13 H -15.683 -6.686 -34.088 1.00 . A A . 41 ILE HD13 1 1
14 15566 1 1 41 ILE HG12 H -15.204 -5.177 -32.542 1.00 . A A . 41 ILE HG12 1 1
14 15567 1 1 41 ILE HG13 H -13.583 -4.937 -33.186 1.00 . A A . 41 ILE HG13 1 1
14 15568 1 1 41 ILE HG21 H -14.474 -8.380 -31.642 1.00 . A A . 41 ILE HG21 1 1
14 15569 1 1 41 ILE HG22 H -14.487 -7.618 -30.052 1.00 . A A . 41 ILE HG22 1 1
14 15570 1 1 41 ILE HG23 H -15.671 -7.141 -31.268 1.00 . A A . 41 ILE HG23 1 1
14 15571 1 1 41 ILE N N -14.613 -4.792 -29.952 1.00 . A A . 41 ILE N 1 1
14 15572 1 1 41 ILE O O -11.247 -4.444 -31.042 1.00 . A A . 41 ILE O 1 1
14 15573 1 1 42 GLU C C -11.228 -1.619 -31.083 1.00 . A A . 42 GLU C 1 1
14 15574 1 1 42 GLU CA C -12.288 -2.092 -32.073 1.00 . A A . 42 GLU CA 1 1
14 15575 1 1 42 GLU CB C -13.213 -0.930 -32.441 1.00 . A A . 42 GLU CB 1 1
14 15576 1 1 42 GLU CD C -12.777 0.940 -30.800 1.00 . A A . 42 GLU CD 1 1
14 15577 1 1 42 GLU CG C -13.727 -0.157 -31.238 1.00 . A A . 42 GLU CG 1 1
14 15578 1 1 42 GLU H H -14.037 -3.136 -31.496 1.00 . A A . 42 GLU H 1 1
14 15579 1 1 42 GLU HA H -11.796 -2.445 -32.967 1.00 . A A . 42 GLU HA 1 1
14 15580 1 1 42 GLU HB2 H -12.675 -0.246 -33.080 1.00 . A A . 42 GLU HB2 1 1
14 15581 1 1 42 GLU HB3 H -14.063 -1.320 -32.981 1.00 . A A . 42 GLU HB3 1 1
14 15582 1 1 42 GLU HG2 H -14.676 0.291 -31.492 1.00 . A A . 42 GLU HG2 1 1
14 15583 1 1 42 GLU HG3 H -13.864 -0.844 -30.416 1.00 . A A . 42 GLU HG3 1 1
14 15584 1 1 42 GLU N N -13.059 -3.199 -31.520 1.00 . A A . 42 GLU N 1 1
14 15585 1 1 42 GLU O O -10.162 -1.146 -31.476 1.00 . A A . 42 GLU O 1 1
14 15586 1 1 42 GLU OE1 O -12.298 1.695 -31.672 1.00 . A A . 42 GLU OE1 1 1
14 15587 1 1 42 GLU OE2 O -12.511 1.044 -29.584 1.00 . A A . 42 GLU OE2 1 1
14 15588 1 1 43 ALA C C -9.570 -2.423 -28.469 1.00 . A A . 43 ALA C 1 1
14 15589 1 1 43 ALA CA C -10.604 -1.336 -28.748 1.00 . A A . 43 ALA CA 1 1
14 15590 1 1 43 ALA CB C -11.365 -0.991 -27.476 1.00 . A A . 43 ALA CB 1 1
14 15591 1 1 43 ALA H H -12.396 -2.133 -29.543 1.00 . A A . 43 ALA H 1 1
14 15592 1 1 43 ALA HA H -10.093 -0.446 -29.085 1.00 . A A . 43 ALA HA 1 1
14 15593 1 1 43 ALA HB1 H -11.299 0.072 -27.296 1.00 . A A . 43 ALA HB1 1 1
14 15594 1 1 43 ALA HB2 H -12.401 -1.275 -27.588 1.00 . A A . 43 ALA HB2 1 1
14 15595 1 1 43 ALA HB3 H -10.933 -1.524 -26.643 1.00 . A A . 43 ALA HB3 1 1
14 15596 1 1 43 ALA N N -11.530 -1.749 -29.795 1.00 . A A . 43 ALA N 1 1
14 15597 1 1 43 ALA O O -8.397 -2.132 -28.236 1.00 . A A . 43 ALA O 1 1
14 15598 1 1 44 LEU C C -7.968 -4.819 -29.237 1.00 . A A . 44 LEU C 1 1
14 15599 1 1 44 LEU CA C -9.127 -4.805 -28.245 1.00 . A A . 44 LEU CA 1 1
14 15600 1 1 44 LEU CB C -9.905 -6.119 -28.335 1.00 . A A . 44 LEU CB 1 1
14 15601 1 1 44 LEU CD1 C -11.963 -7.408 -27.713 1.00 . A A . 44 LEU CD1 1 1
14 15602 1 1 44 LEU CD2 C -10.341 -6.716 -25.939 1.00 . A A . 44 LEU CD2 1 1
14 15603 1 1 44 LEU CG C -10.979 -6.338 -27.268 1.00 . A A . 44 LEU CG 1 1
14 15604 1 1 44 LEU H H -10.959 -3.844 -28.688 1.00 . A A . 44 LEU H 1 1
14 15605 1 1 44 LEU HA H -8.729 -4.700 -27.247 1.00 . A A . 44 LEU HA 1 1
14 15606 1 1 44 LEU HB2 H -10.387 -6.152 -29.300 1.00 . A A . 44 LEU HB2 1 1
14 15607 1 1 44 LEU HB3 H -9.194 -6.930 -28.262 1.00 . A A . 44 LEU HB3 1 1
14 15608 1 1 44 LEU HD11 H -12.971 -7.072 -27.523 1.00 . A A . 44 LEU HD11 1 1
14 15609 1 1 44 LEU HD12 H -11.778 -8.318 -27.162 1.00 . A A . 44 LEU HD12 1 1
14 15610 1 1 44 LEU HD13 H -11.838 -7.596 -28.769 1.00 . A A . 44 LEU HD13 1 1
14 15611 1 1 44 LEU HD21 H -9.307 -6.402 -25.935 1.00 . A A . 44 LEU HD21 1 1
14 15612 1 1 44 LEU HD22 H -10.392 -7.787 -25.807 1.00 . A A . 44 LEU HD22 1 1
14 15613 1 1 44 LEU HD23 H -10.869 -6.227 -25.135 1.00 . A A . 44 LEU HD23 1 1
14 15614 1 1 44 LEU HG H -11.529 -5.417 -27.126 1.00 . A A . 44 LEU HG 1 1
14 15615 1 1 44 LEU N N -10.014 -3.675 -28.496 1.00 . A A . 44 LEU N 1 1
14 15616 1 1 44 LEU O O -6.820 -5.059 -28.863 1.00 . A A . 44 LEU O 1 1
14 15617 1 1 45 ASP C C -6.102 -3.623 -31.162 1.00 . A A . 45 ASP C 1 1
14 15618 1 1 45 ASP CA C -7.261 -4.537 -31.549 1.00 . A A . 45 ASP CA 1 1
14 15619 1 1 45 ASP CB C -7.871 -4.074 -32.873 1.00 . A A . 45 ASP CB 1 1
14 15620 1 1 45 ASP CG C -6.847 -4.002 -33.988 1.00 . A A . 45 ASP CG 1 1
14 15621 1 1 45 ASP H H -9.211 -4.375 -30.739 1.00 . A A . 45 ASP H 1 1
14 15622 1 1 45 ASP HA H -6.886 -5.542 -31.668 1.00 . A A . 45 ASP HA 1 1
14 15623 1 1 45 ASP HB2 H -8.647 -4.767 -33.166 1.00 . A A . 45 ASP HB2 1 1
14 15624 1 1 45 ASP HB3 H -8.302 -3.093 -32.739 1.00 . A A . 45 ASP HB3 1 1
14 15625 1 1 45 ASP N N -8.277 -4.558 -30.503 1.00 . A A . 45 ASP N 1 1
14 15626 1 1 45 ASP O O -4.937 -4.014 -31.243 1.00 . A A . 45 ASP O 1 1
14 15627 1 1 45 ASP OD1 O -5.735 -4.540 -33.809 1.00 . A A . 45 ASP OD1 1 1
14 15628 1 1 45 ASP OD2 O -7.159 -3.408 -35.041 1.00 . A A . 45 ASP OD2 1 1
14 15629 1 1 46 ARG C C -4.470 -2.032 -29.308 1.00 . A A . 46 ARG C 1 1
14 15630 1 1 46 ARG CA C -5.415 -1.436 -30.346 1.00 . A A . 46 ARG CA 1 1
14 15631 1 1 46 ARG CB C -6.077 -0.175 -29.786 1.00 . A A . 46 ARG CB 1 1
14 15632 1 1 46 ARG CD C -7.622 1.707 -30.405 1.00 . A A . 46 ARG CD 1 1
14 15633 1 1 46 ARG CG C -6.457 0.839 -30.852 1.00 . A A . 46 ARG CG 1 1
14 15634 1 1 46 ARG CZ C -8.228 3.073 -28.452 1.00 . A A . 46 ARG CZ 1 1
14 15635 1 1 46 ARG H H -7.375 -2.152 -30.701 1.00 . A A . 46 ARG H 1 1
14 15636 1 1 46 ARG HA H -4.846 -1.173 -31.225 1.00 . A A . 46 ARG HA 1 1
14 15637 1 1 46 ARG HB2 H -6.973 -0.459 -29.254 1.00 . A A . 46 ARG HB2 1 1
14 15638 1 1 46 ARG HB3 H -5.394 0.298 -29.097 1.00 . A A . 46 ARG HB3 1 1
14 15639 1 1 46 ARG HD2 H -7.861 2.402 -31.196 1.00 . A A . 46 ARG HD2 1 1
14 15640 1 1 46 ARG HD3 H -8.475 1.072 -30.215 1.00 . A A . 46 ARG HD3 1 1
14 15641 1 1 46 ARG HE H -6.372 2.507 -28.916 1.00 . A A . 46 ARG HE 1 1
14 15642 1 1 46 ARG HG2 H -5.606 1.473 -31.052 1.00 . A A . 46 ARG HG2 1 1
14 15643 1 1 46 ARG HG3 H -6.736 0.312 -31.753 1.00 . A A . 46 ARG HG3 1 1
14 15644 1 1 46 ARG HH11 H -9.782 2.524 -29.621 1.00 . A A . 46 ARG HH11 1 1
14 15645 1 1 46 ARG HH12 H -10.195 3.487 -28.241 1.00 . A A . 46 ARG HH12 1 1
14 15646 1 1 46 ARG HH21 H -6.903 3.775 -27.096 1.00 . A A . 46 ARG HH21 1 1
14 15647 1 1 46 ARG HH22 H -8.557 4.199 -26.806 1.00 . A A . 46 ARG HH22 1 1
14 15648 1 1 46 ARG N N -6.429 -2.405 -30.743 1.00 . A A . 46 ARG N 1 1
14 15649 1 1 46 ARG NE N -7.311 2.458 -29.192 1.00 . A A . 46 ARG NE 1 1
14 15650 1 1 46 ARG NH1 N -9.506 3.025 -28.800 1.00 . A A . 46 ARG NH1 1 1
14 15651 1 1 46 ARG NH2 N -7.866 3.737 -27.362 1.00 . A A . 46 ARG NH2 1 1
14 15652 1 1 46 ARG O O -3.249 -1.945 -29.442 1.00 . A A . 46 ARG O 1 1
14 15653 1 1 47 LEU C C -3.255 -4.252 -27.782 1.00 . A A . 47 LEU C 1 1
14 15654 1 1 47 LEU CA C -4.251 -3.248 -27.210 1.00 . A A . 47 LEU CA 1 1
14 15655 1 1 47 LEU CB C -5.166 -3.939 -26.198 1.00 . A A . 47 LEU CB 1 1
14 15656 1 1 47 LEU CD1 C -7.127 -3.887 -24.638 1.00 . A A . 47 LEU CD1 1 1
14 15657 1 1 47 LEU CD2 C -5.878 -1.780 -25.141 1.00 . A A . 47 LEU CD2 1 1
14 15658 1 1 47 LEU CG C -6.352 -3.116 -25.694 1.00 . A A . 47 LEU CG 1 1
14 15659 1 1 47 LEU H H -6.020 -2.674 -28.221 1.00 . A A . 47 LEU H 1 1
14 15660 1 1 47 LEU HA H -3.704 -2.462 -26.711 1.00 . A A . 47 LEU HA 1 1
14 15661 1 1 47 LEU HB2 H -5.557 -4.832 -26.662 1.00 . A A . 47 LEU HB2 1 1
14 15662 1 1 47 LEU HB3 H -4.565 -4.213 -25.343 1.00 . A A . 47 LEU HB3 1 1
14 15663 1 1 47 LEU HD11 H -8.146 -4.023 -24.966 1.00 . A A . 47 LEU HD11 1 1
14 15664 1 1 47 LEU HD12 H -7.118 -3.335 -23.710 1.00 . A A . 47 LEU HD12 1 1
14 15665 1 1 47 LEU HD13 H -6.666 -4.852 -24.486 1.00 . A A . 47 LEU HD13 1 1
14 15666 1 1 47 LEU HD21 H -5.058 -1.945 -24.458 1.00 . A A . 47 LEU HD21 1 1
14 15667 1 1 47 LEU HD22 H -6.691 -1.298 -24.618 1.00 . A A . 47 LEU HD22 1 1
14 15668 1 1 47 LEU HD23 H -5.548 -1.150 -25.954 1.00 . A A . 47 LEU HD23 1 1
14 15669 1 1 47 LEU HG H -7.022 -2.918 -26.520 1.00 . A A . 47 LEU HG 1 1
14 15670 1 1 47 LEU N N -5.042 -2.637 -28.273 1.00 . A A . 47 LEU N 1 1
14 15671 1 1 47 LEU O O -2.046 -4.124 -27.586 1.00 . A A . 47 LEU O 1 1
14 15672 1 1 48 LEU C C -1.819 -5.647 -29.931 1.00 . A A . 48 LEU C 1 1
14 15673 1 1 48 LEU CA C -2.927 -6.277 -29.093 1.00 . A A . 48 LEU CA 1 1
14 15674 1 1 48 LEU CB C -3.770 -7.212 -29.962 1.00 . A A . 48 LEU CB 1 1
14 15675 1 1 48 LEU CD1 C -5.887 -8.506 -30.316 1.00 . A A . 48 LEU CD1 1 1
14 15676 1 1 48 LEU CD2 C -4.555 -8.841 -28.226 1.00 . A A . 48 LEU CD2 1 1
14 15677 1 1 48 LEU CG C -4.989 -7.839 -29.286 1.00 . A A . 48 LEU CG 1 1
14 15678 1 1 48 LEU H H -4.742 -5.300 -28.612 1.00 . A A . 48 LEU H 1 1
14 15679 1 1 48 LEU HA H -2.478 -6.848 -28.294 1.00 . A A . 48 LEU HA 1 1
14 15680 1 1 48 LEU HB2 H -4.118 -6.648 -30.814 1.00 . A A . 48 LEU HB2 1 1
14 15681 1 1 48 LEU HB3 H -3.129 -8.014 -30.301 1.00 . A A . 48 LEU HB3 1 1
14 15682 1 1 48 LEU HD11 H -6.730 -7.866 -30.528 1.00 . A A . 48 LEU HD11 1 1
14 15683 1 1 48 LEU HD12 H -6.241 -9.450 -29.928 1.00 . A A . 48 LEU HD12 1 1
14 15684 1 1 48 LEU HD13 H -5.327 -8.678 -31.224 1.00 . A A . 48 LEU HD13 1 1
14 15685 1 1 48 LEU HD21 H -5.367 -9.524 -28.023 1.00 . A A . 48 LEU HD21 1 1
14 15686 1 1 48 LEU HD22 H -4.293 -8.315 -27.319 1.00 . A A . 48 LEU HD22 1 1
14 15687 1 1 48 LEU HD23 H -3.699 -9.394 -28.582 1.00 . A A . 48 LEU HD23 1 1
14 15688 1 1 48 LEU HG H -5.562 -7.062 -28.798 1.00 . A A . 48 LEU HG 1 1
14 15689 1 1 48 LEU N N -3.771 -5.250 -28.490 1.00 . A A . 48 LEU N 1 1
14 15690 1 1 48 LEU O O -0.655 -6.041 -29.837 1.00 . A A . 48 LEU O 1 1
14 15691 1 1 49 LEU C C -0.096 -3.373 -30.771 1.00 . A A . 49 LEU C 1 1
14 15692 1 1 49 LEU CA C -1.222 -3.980 -31.601 1.00 . A A . 49 LEU CA 1 1
14 15693 1 1 49 LEU CB C -1.919 -2.888 -32.414 1.00 . A A . 49 LEU CB 1 1
14 15694 1 1 49 LEU CD1 C -0.501 -2.705 -34.474 1.00 . A A . 49 LEU CD1 1 1
14 15695 1 1 49 LEU CD2 C -1.736 -0.701 -33.627 1.00 . A A . 49 LEU CD2 1 1
14 15696 1 1 49 LEU CG C -1.005 -1.978 -33.237 1.00 . A A . 49 LEU CG 1 1
14 15697 1 1 49 LEU H H -3.127 -4.397 -30.779 1.00 . A A . 49 LEU H 1 1
14 15698 1 1 49 LEU HA H -0.802 -4.709 -32.278 1.00 . A A . 49 LEU HA 1 1
14 15699 1 1 49 LEU HB2 H -2.605 -3.368 -33.094 1.00 . A A . 49 LEU HB2 1 1
14 15700 1 1 49 LEU HB3 H -2.473 -2.266 -31.725 1.00 . A A . 49 LEU HB3 1 1
14 15701 1 1 49 LEU HD11 H -0.213 -1.983 -35.223 1.00 . A A . 49 LEU HD11 1 1
14 15702 1 1 49 LEU HD12 H -1.285 -3.336 -34.865 1.00 . A A . 49 LEU HD12 1 1
14 15703 1 1 49 LEU HD13 H 0.352 -3.313 -34.211 1.00 . A A . 49 LEU HD13 1 1
14 15704 1 1 49 LEU HD21 H -2.558 -0.535 -32.946 1.00 . A A . 49 LEU HD21 1 1
14 15705 1 1 49 LEU HD22 H -2.117 -0.798 -34.634 1.00 . A A . 49 LEU HD22 1 1
14 15706 1 1 49 LEU HD23 H -1.053 0.134 -33.578 1.00 . A A . 49 LEU HD23 1 1
14 15707 1 1 49 LEU HG H -0.147 -1.704 -32.638 1.00 . A A . 49 LEU HG 1 1
14 15708 1 1 49 LEU N N -2.186 -4.667 -30.748 1.00 . A A . 49 LEU N 1 1
14 15709 1 1 49 LEU O O 1.083 -3.566 -31.070 1.00 . A A . 49 LEU O 1 1
14 15710 1 1 50 ASP C C 1.467 -3.041 -28.266 1.00 . A A . 50 ASP C 1 1
14 15711 1 1 50 ASP CA C 0.512 -2.006 -28.852 1.00 . A A . 50 ASP CA 1 1
14 15712 1 1 50 ASP CB C -0.193 -1.249 -27.726 1.00 . A A . 50 ASP CB 1 1
14 15713 1 1 50 ASP CG C -0.704 0.107 -28.171 1.00 . A A . 50 ASP CG 1 1
14 15714 1 1 50 ASP H H -1.422 -2.522 -29.541 1.00 . A A . 50 ASP H 1 1
14 15715 1 1 50 ASP HA H 1.081 -1.304 -29.443 1.00 . A A . 50 ASP HA 1 1
14 15716 1 1 50 ASP HB2 H -1.034 -1.833 -27.380 1.00 . A A . 50 ASP HB2 1 1
14 15717 1 1 50 ASP HB3 H 0.499 -1.103 -26.910 1.00 . A A . 50 ASP HB3 1 1
14 15718 1 1 50 ASP N N -0.467 -2.639 -29.728 1.00 . A A . 50 ASP N 1 1
14 15719 1 1 50 ASP O O 2.679 -2.969 -28.471 1.00 . A A . 50 ASP O 1 1
14 15720 1 1 50 ASP OD1 O 0.112 1.050 -28.256 1.00 . A A . 50 ASP OD1 1 1
14 15721 1 1 50 ASP OD2 O -1.919 0.227 -28.434 1.00 . A A . 50 ASP OD2 1 1
14 15722 1 1 51 VAL C C 2.519 -5.816 -27.965 1.00 . A A . 51 VAL C 1 1
14 15723 1 1 51 VAL CA C 1.715 -5.053 -26.918 1.00 . A A . 51 VAL CA 1 1
14 15724 1 1 51 VAL CB C 0.834 -6.046 -26.137 1.00 . A A . 51 VAL CB 1 1
14 15725 1 1 51 VAL CG1 C 0.066 -5.330 -25.037 1.00 . A A . 51 VAL CG1 1 1
14 15726 1 1 51 VAL CG2 C -0.117 -6.769 -27.079 1.00 . A A . 51 VAL CG2 1 1
14 15727 1 1 51 VAL H H -0.059 -4.006 -27.407 1.00 . A A . 51 VAL H 1 1
14 15728 1 1 51 VAL HA H 2.398 -4.587 -26.223 1.00 . A A . 51 VAL HA 1 1
14 15729 1 1 51 VAL HB H 1.478 -6.781 -25.676 1.00 . A A . 51 VAL HB 1 1
14 15730 1 1 51 VAL HG11 H 0.404 -5.683 -24.074 1.00 . A A . 51 VAL HG11 1 1
14 15731 1 1 51 VAL HG12 H 0.238 -4.266 -25.112 1.00 . A A . 51 VAL HG12 1 1
14 15732 1 1 51 VAL HG13 H -0.989 -5.532 -25.145 1.00 . A A . 51 VAL HG13 1 1
14 15733 1 1 51 VAL HG21 H -0.796 -6.055 -27.521 1.00 . A A . 51 VAL HG21 1 1
14 15734 1 1 51 VAL HG22 H 0.450 -7.256 -27.860 1.00 . A A . 51 VAL HG22 1 1
14 15735 1 1 51 VAL HG23 H -0.678 -7.508 -26.528 1.00 . A A . 51 VAL HG23 1 1
14 15736 1 1 51 VAL N N 0.913 -4.003 -27.534 1.00 . A A . 51 VAL N 1 1
14 15737 1 1 51 VAL O O 3.575 -6.373 -27.666 1.00 . A A . 51 VAL O 1 1
14 15738 1 1 52 ARG C C 3.885 -5.736 -30.780 1.00 . A A . 52 ARG C 1 1
14 15739 1 1 52 ARG CA C 2.682 -6.533 -30.284 1.00 . A A . 52 ARG CA 1 1
14 15740 1 1 52 ARG CB C 1.707 -6.775 -31.438 1.00 . A A . 52 ARG CB 1 1
14 15741 1 1 52 ARG CD C 2.839 -8.836 -32.325 1.00 . A A . 52 ARG CD 1 1
14 15742 1 1 52 ARG CG C 2.347 -7.434 -32.649 1.00 . A A . 52 ARG CG 1 1
14 15743 1 1 52 ARG CZ C 2.390 -10.043 -34.420 1.00 . A A . 52 ARG CZ 1 1
14 15744 1 1 52 ARG H H 1.166 -5.374 -29.369 1.00 . A A . 52 ARG H 1 1
14 15745 1 1 52 ARG HA H 3.025 -7.486 -29.909 1.00 . A A . 52 ARG HA 1 1
14 15746 1 1 52 ARG HB2 H 0.907 -7.413 -31.091 1.00 . A A . 52 ARG HB2 1 1
14 15747 1 1 52 ARG HB3 H 1.292 -5.828 -31.748 1.00 . A A . 52 ARG HB3 1 1
14 15748 1 1 52 ARG HD2 H 3.684 -8.761 -31.657 1.00 . A A . 52 ARG HD2 1 1
14 15749 1 1 52 ARG HD3 H 2.043 -9.379 -31.839 1.00 . A A . 52 ARG HD3 1 1
14 15750 1 1 52 ARG HE H 4.206 -9.701 -33.667 1.00 . A A . 52 ARG HE 1 1
14 15751 1 1 52 ARG HG2 H 1.617 -7.495 -33.442 1.00 . A A . 52 ARG HG2 1 1
14 15752 1 1 52 ARG HG3 H 3.184 -6.834 -32.973 1.00 . A A . 52 ARG HG3 1 1
14 15753 1 1 52 ARG HH11 H 0.746 -9.380 -33.451 1.00 . A A . 52 ARG HH11 1 1
14 15754 1 1 52 ARG HH12 H 0.444 -10.232 -34.929 1.00 . A A . 52 ARG HH12 1 1
14 15755 1 1 52 ARG HH21 H 3.821 -10.825 -35.615 1.00 . A A . 52 ARG HH21 1 1
14 15756 1 1 52 ARG HH22 H 2.193 -11.054 -36.158 1.00 . A A . 52 ARG HH22 1 1
14 15757 1 1 52 ARG N N 2.011 -5.837 -29.193 1.00 . A A . 52 ARG N 1 1
14 15758 1 1 52 ARG NE N 3.247 -9.564 -33.524 1.00 . A A . 52 ARG NE 1 1
14 15759 1 1 52 ARG NH1 N 1.086 -9.872 -34.252 1.00 . A A . 52 ARG NH1 1 1
14 15760 1 1 52 ARG NH2 N 2.838 -10.694 -35.485 1.00 . A A . 52 ARG NH2 1 1
14 15761 1 1 52 ARG O O 4.902 -6.308 -31.171 1.00 . A A . 52 ARG O 1 1
14 15762 1 1 53 ALA C C 5.665 -3.042 -30.026 1.00 . A A . 53 ALA C 1 1
14 15763 1 1 53 ALA CA C 4.837 -3.538 -31.206 1.00 . A A . 53 ALA CA 1 1
14 15764 1 1 53 ALA CB C 4.272 -2.361 -31.988 1.00 . A A . 53 ALA CB 1 1
14 15765 1 1 53 ALA H H 2.924 -4.016 -30.438 1.00 . A A . 53 ALA H 1 1
14 15766 1 1 53 ALA HA H 5.476 -4.105 -31.868 1.00 . A A . 53 ALA HA 1 1
14 15767 1 1 53 ALA HB1 H 4.006 -1.569 -31.303 1.00 . A A . 53 ALA HB1 1 1
14 15768 1 1 53 ALA HB2 H 5.015 -2.002 -32.684 1.00 . A A . 53 ALA HB2 1 1
14 15769 1 1 53 ALA HB3 H 3.394 -2.679 -32.530 1.00 . A A . 53 ALA HB3 1 1
14 15770 1 1 53 ALA N N 3.760 -4.413 -30.761 1.00 . A A . 53 ALA N 1 1
14 15771 1 1 53 ALA O O 6.300 -1.989 -30.099 1.00 . A A . 53 ALA O 1 1
14 15772 1 1 54 ARG C C 6.072 -2.018 -27.305 1.00 . A A . 54 ARG C 1 1
14 15773 1 1 54 ARG CA C 6.403 -3.442 -27.741 1.00 . A A . 54 ARG CA 1 1
14 15774 1 1 54 ARG CB C 7.906 -3.573 -27.995 1.00 . A A . 54 ARG CB 1 1
14 15775 1 1 54 ARG CD C 9.756 -5.139 -28.659 1.00 . A A . 54 ARG CD 1 1
14 15776 1 1 54 ARG CG C 8.403 -5.009 -27.976 1.00 . A A . 54 ARG CG 1 1
14 15777 1 1 54 ARG CZ C 10.682 -5.150 -30.936 1.00 . A A . 54 ARG CZ 1 1
14 15778 1 1 54 ARG H H 5.129 -4.633 -28.940 1.00 . A A . 54 ARG H 1 1
14 15779 1 1 54 ARG HA H 6.119 -4.123 -26.953 1.00 . A A . 54 ARG HA 1 1
14 15780 1 1 54 ARG HB2 H 8.134 -3.149 -28.961 1.00 . A A . 54 ARG HB2 1 1
14 15781 1 1 54 ARG HB3 H 8.436 -3.021 -27.234 1.00 . A A . 54 ARG HB3 1 1
14 15782 1 1 54 ARG HD2 H 10.406 -4.359 -28.292 1.00 . A A . 54 ARG HD2 1 1
14 15783 1 1 54 ARG HD3 H 10.176 -6.103 -28.415 1.00 . A A . 54 ARG HD3 1 1
14 15784 1 1 54 ARG HE H 8.764 -4.838 -30.488 1.00 . A A . 54 ARG HE 1 1
14 15785 1 1 54 ARG HG2 H 8.498 -5.335 -26.951 1.00 . A A . 54 ARG HG2 1 1
14 15786 1 1 54 ARG HG3 H 7.689 -5.635 -28.490 1.00 . A A . 54 ARG HG3 1 1
14 15787 1 1 54 ARG HH11 H 12.029 -5.491 -29.469 1.00 . A A . 54 ARG HH11 1 1
14 15788 1 1 54 ARG HH12 H 12.669 -5.496 -31.079 1.00 . A A . 54 ARG HH12 1 1
14 15789 1 1 54 ARG HH21 H 9.595 -4.843 -32.612 1.00 . A A . 54 ARG HH21 1 1
14 15790 1 1 54 ARG HH22 H 11.284 -5.127 -32.866 1.00 . A A . 54 ARG HH22 1 1
14 15791 1 1 54 ARG N N 5.654 -3.806 -28.938 1.00 . A A . 54 ARG N 1 1
14 15792 1 1 54 ARG NE N 9.649 -5.022 -30.111 1.00 . A A . 54 ARG NE 1 1
14 15793 1 1 54 ARG NH1 N 11.893 -5.399 -30.455 1.00 . A A . 54 ARG NH1 1 1
14 15794 1 1 54 ARG NH2 N 10.506 -5.030 -32.246 1.00 . A A . 54 ARG NH2 1 1
14 15795 1 1 54 ARG O O 6.967 -1.197 -27.102 1.00 . A A . 54 ARG O 1 1
14 15796 1 1 55 ARG C C 3.766 -0.440 -25.336 1.00 . A A . 55 ARG C 1 1
14 15797 1 1 55 ARG CA C 4.333 -0.407 -26.752 1.00 . A A . 55 ARG CA 1 1
14 15798 1 1 55 ARG CB C 3.276 0.120 -27.724 1.00 . A A . 55 ARG CB 1 1
14 15799 1 1 55 ARG CD C 2.796 1.510 -29.762 1.00 . A A . 55 ARG CD 1 1
14 15800 1 1 55 ARG CG C 3.862 0.778 -28.963 1.00 . A A . 55 ARG CG 1 1
14 15801 1 1 55 ARG CZ C 4.025 2.799 -31.457 1.00 . A A . 55 ARG CZ 1 1
14 15802 1 1 55 ARG H H 4.115 -2.429 -27.339 1.00 . A A . 55 ARG H 1 1
14 15803 1 1 55 ARG HA H 5.187 0.253 -26.770 1.00 . A A . 55 ARG HA 1 1
14 15804 1 1 55 ARG HB2 H 2.653 -0.703 -28.042 1.00 . A A . 55 ARG HB2 1 1
14 15805 1 1 55 ARG HB3 H 2.665 0.848 -27.212 1.00 . A A . 55 ARG HB3 1 1
14 15806 1 1 55 ARG HD2 H 1.906 0.900 -29.794 1.00 . A A . 55 ARG HD2 1 1
14 15807 1 1 55 ARG HD3 H 2.573 2.445 -29.269 1.00 . A A . 55 ARG HD3 1 1
14 15808 1 1 55 ARG HE H 2.911 1.188 -31.836 1.00 . A A . 55 ARG HE 1 1
14 15809 1 1 55 ARG HG2 H 4.618 1.487 -28.659 1.00 . A A . 55 ARG HG2 1 1
14 15810 1 1 55 ARG HG3 H 4.309 0.018 -29.586 1.00 . A A . 55 ARG HG3 1 1
14 15811 1 1 55 ARG HH11 H 4.210 3.487 -29.566 1.00 . A A . 55 ARG HH11 1 1
14 15812 1 1 55 ARG HH12 H 5.072 4.386 -30.771 1.00 . A A . 55 ARG HH12 1 1
14 15813 1 1 55 ARG HH21 H 4.042 2.364 -33.431 1.00 . A A . 55 ARG HH21 1 1
14 15814 1 1 55 ARG HH22 H 4.975 3.747 -32.969 1.00 . A A . 55 ARG HH22 1 1
14 15815 1 1 55 ARG N N 4.782 -1.732 -27.163 1.00 . A A . 55 ARG N 1 1
14 15816 1 1 55 ARG NE N 3.230 1.787 -31.129 1.00 . A A . 55 ARG NE 1 1
14 15817 1 1 55 ARG NH1 N 4.472 3.626 -30.521 1.00 . A A . 55 ARG NH1 1 1
14 15818 1 1 55 ARG NH2 N 4.376 2.985 -32.723 1.00 . A A . 55 ARG NH2 1 1
14 15819 1 1 55 ARG O O 2.930 0.387 -24.971 1.00 . A A . 55 ARG O 1 1
14 15820 1 1 56 VAL C C 4.696 -0.819 -22.198 1.00 . A A . 56 VAL C 1 1
14 15821 1 1 56 VAL CA C 3.766 -1.542 -23.166 1.00 . A A . 56 VAL CA 1 1
14 15822 1 1 56 VAL CB C 3.667 -3.023 -22.755 1.00 . A A . 56 VAL CB 1 1
14 15823 1 1 56 VAL CG1 C 3.041 -3.155 -21.375 1.00 . A A . 56 VAL CG1 1 1
14 15824 1 1 56 VAL CG2 C 2.874 -3.810 -23.787 1.00 . A A . 56 VAL CG2 1 1
14 15825 1 1 56 VAL H H 4.891 -2.031 -24.890 1.00 . A A . 56 VAL H 1 1
14 15826 1 1 56 VAL HA H 2.780 -1.105 -23.097 1.00 . A A . 56 VAL HA 1 1
14 15827 1 1 56 VAL HB H 4.666 -3.431 -22.713 1.00 . A A . 56 VAL HB 1 1
14 15828 1 1 56 VAL HG11 H 2.496 -2.252 -21.140 1.00 . A A . 56 VAL HG11 1 1
14 15829 1 1 56 VAL HG12 H 2.365 -3.998 -21.365 1.00 . A A . 56 VAL HG12 1 1
14 15830 1 1 56 VAL HG13 H 3.818 -3.307 -20.640 1.00 . A A . 56 VAL HG13 1 1
14 15831 1 1 56 VAL HG21 H 3.555 -4.311 -24.459 1.00 . A A . 56 VAL HG21 1 1
14 15832 1 1 56 VAL HG22 H 2.259 -4.544 -23.286 1.00 . A A . 56 VAL HG22 1 1
14 15833 1 1 56 VAL HG23 H 2.244 -3.136 -24.348 1.00 . A A . 56 VAL HG23 1 1
14 15834 1 1 56 VAL N N 4.226 -1.402 -24.542 1.00 . A A . 56 VAL N 1 1
14 15835 1 1 56 VAL O O 5.902 -0.734 -22.428 1.00 . A A . 56 VAL O 1 1
14 15836 1 1 57 ASP C C 4.194 0.403 -18.762 1.00 . A A . 57 ASP C 1 1
14 15837 1 1 57 ASP CA C 4.905 0.416 -20.112 1.00 . A A . 57 ASP CA 1 1
14 15838 1 1 57 ASP CB C 5.151 1.858 -20.558 1.00 . A A . 57 ASP CB 1 1
14 15839 1 1 57 ASP CG C 3.972 2.440 -21.314 1.00 . A A . 57 ASP CG 1 1
14 15840 1 1 57 ASP H H 3.160 -0.400 -20.989 1.00 . A A . 57 ASP H 1 1
14 15841 1 1 57 ASP HA H 5.855 -0.086 -20.009 1.00 . A A . 57 ASP HA 1 1
14 15842 1 1 57 ASP HB2 H 5.335 2.472 -19.688 1.00 . A A . 57 ASP HB2 1 1
14 15843 1 1 57 ASP HB3 H 6.018 1.886 -21.203 1.00 . A A . 57 ASP HB3 1 1
14 15844 1 1 57 ASP N N 4.127 -0.299 -21.116 1.00 . A A . 57 ASP N 1 1
14 15845 1 1 57 ASP O O 3.109 -0.161 -18.628 1.00 . A A . 57 ASP O 1 1
14 15846 1 1 57 ASP OD1 O 2.820 2.174 -20.911 1.00 . A A . 57 ASP OD1 1 1
14 15847 1 1 57 ASP OD2 O 4.202 3.162 -22.306 1.00 . A A . 57 ASP OD2 1 1
14 15848 1 1 58 GLN C C 3.452 2.375 -16.228 1.00 . A A . 58 GLN C 1 1
14 15849 1 1 58 GLN CA C 4.241 1.085 -16.427 1.00 . A A . 58 GLN CA 1 1
14 15850 1 1 58 GLN CB C 5.344 0.980 -15.372 1.00 . A A . 58 GLN CB 1 1
14 15851 1 1 58 GLN CD C 7.481 2.010 -14.502 1.00 . A A . 58 GLN CD 1 1
14 15852 1 1 58 GLN CG C 6.172 2.247 -15.229 1.00 . A A . 58 GLN CG 1 1
14 15853 1 1 58 GLN H H 5.677 1.458 -17.936 1.00 . A A . 58 GLN H 1 1
14 15854 1 1 58 GLN HA H 3.570 0.247 -16.317 1.00 . A A . 58 GLN HA 1 1
14 15855 1 1 58 GLN HB2 H 4.892 0.760 -14.416 1.00 . A A . 58 GLN HB2 1 1
14 15856 1 1 58 GLN HB3 H 6.007 0.171 -15.642 1.00 . A A . 58 GLN HB3 1 1
14 15857 1 1 58 GLN HE21 H 6.650 2.552 -12.778 1.00 . A A . 58 GLN HE21 1 1
14 15858 1 1 58 GLN HE22 H 8.315 2.098 -12.700 1.00 . A A . 58 GLN HE22 1 1
14 15859 1 1 58 GLN HG2 H 6.390 2.633 -16.213 1.00 . A A . 58 GLN HG2 1 1
14 15860 1 1 58 GLN HG3 H 5.597 2.976 -14.677 1.00 . A A . 58 GLN HG3 1 1
14 15861 1 1 58 GLN N N 4.814 1.027 -17.766 1.00 . A A . 58 GLN N 1 1
14 15862 1 1 58 GLN NE2 N 7.483 2.244 -13.195 1.00 . A A . 58 GLN NE2 1 1
14 15863 1 1 58 GLN O O 3.860 3.442 -16.688 1.00 . A A . 58 GLN O 1 1
14 15864 1 1 58 GLN OE1 O 8.479 1.620 -15.108 1.00 . A A . 58 GLN OE1 1 1
14 15865 1 1 59 PHE C C 0.523 3.159 -14.117 1.00 . A A . 59 PHE C 1 1
14 15866 1 1 59 PHE CA C 1.473 3.429 -15.280 1.00 . A A . 59 PHE CA 1 1
14 15867 1 1 59 PHE CB C 0.674 3.793 -16.533 1.00 . A A . 59 PHE CB 1 1
14 15868 1 1 59 PHE CD1 C 1.536 6.093 -17.045 1.00 . A A . 59 PHE CD1 1 1
14 15869 1 1 59 PHE CD2 C 1.877 4.370 -18.658 1.00 . A A . 59 PHE CD2 1 1
14 15870 1 1 59 PHE CE1 C 2.183 6.996 -17.867 1.00 . A A . 59 PHE CE1 1 1
14 15871 1 1 59 PHE CE2 C 2.525 5.268 -19.484 1.00 . A A . 59 PHE CE2 1 1
14 15872 1 1 59 PHE CG C 1.376 4.771 -17.429 1.00 . A A . 59 PHE CG 1 1
14 15873 1 1 59 PHE CZ C 2.677 6.583 -19.089 1.00 . A A . 59 PHE CZ 1 1
14 15874 1 1 59 PHE H H 2.048 1.393 -15.197 1.00 . A A . 59 PHE H 1 1
14 15875 1 1 59 PHE HA H 2.115 4.256 -15.020 1.00 . A A . 59 PHE HA 1 1
14 15876 1 1 59 PHE HB2 H 0.485 2.896 -17.104 1.00 . A A . 59 PHE HB2 1 1
14 15877 1 1 59 PHE HB3 H -0.268 4.230 -16.236 1.00 . A A . 59 PHE HB3 1 1
14 15878 1 1 59 PHE HD1 H 1.150 6.417 -16.088 1.00 . A A . 59 PHE HD1 1 1
14 15879 1 1 59 PHE HD2 H 1.758 3.342 -18.969 1.00 . A A . 59 PHE HD2 1 1
14 15880 1 1 59 PHE HE1 H 2.300 8.023 -17.555 1.00 . A A . 59 PHE HE1 1 1
14 15881 1 1 59 PHE HE2 H 2.910 4.943 -20.439 1.00 . A A . 59 PHE HE2 1 1
14 15882 1 1 59 PHE HZ H 3.183 7.287 -19.733 1.00 . A A . 59 PHE HZ 1 1
14 15883 1 1 59 PHE N N 2.321 2.271 -15.539 1.00 . A A . 59 PHE N 1 1
14 15884 1 1 59 PHE O O 0.524 2.070 -13.543 1.00 . A A . 59 PHE O 1 1
14 15885 1 1 60 GLN C C -2.424 4.967 -12.878 1.00 . A A . 60 GLN C 1 1
14 15886 1 1 60 GLN CA C -1.239 4.028 -12.681 1.00 . A A . 60 GLN CA 1 1
14 15887 1 1 60 GLN CB C -0.556 4.324 -11.345 1.00 . A A . 60 GLN CB 1 1
14 15888 1 1 60 GLN CD C 0.670 6.028 -9.938 1.00 . A A . 60 GLN CD 1 1
14 15889 1 1 60 GLN CG C 0.208 5.638 -11.329 1.00 . A A . 60 GLN CG 1 1
14 15890 1 1 60 GLN H H -0.238 5.001 -14.272 1.00 . A A . 60 GLN H 1 1
14 15891 1 1 60 GLN HA H -1.599 3.011 -12.674 1.00 . A A . 60 GLN HA 1 1
14 15892 1 1 60 GLN HB2 H -1.307 4.359 -10.570 1.00 . A A . 60 GLN HB2 1 1
14 15893 1 1 60 GLN HB3 H 0.139 3.526 -11.125 1.00 . A A . 60 GLN HB3 1 1
14 15894 1 1 60 GLN HE21 H -1.209 6.030 -9.288 1.00 . A A . 60 GLN HE21 1 1
14 15895 1 1 60 GLN HE22 H -0.007 6.429 -8.113 1.00 . A A . 60 GLN HE22 1 1
14 15896 1 1 60 GLN HG2 H 1.075 5.544 -11.966 1.00 . A A . 60 GLN HG2 1 1
14 15897 1 1 60 GLN HG3 H -0.435 6.417 -11.711 1.00 . A A . 60 GLN HG3 1 1
14 15898 1 1 60 GLN N N -0.285 4.158 -13.776 1.00 . A A . 60 GLN N 1 1
14 15899 1 1 60 GLN NE2 N -0.277 6.178 -9.020 1.00 . A A . 60 GLN NE2 1 1
14 15900 1 1 60 GLN O O -2.255 6.122 -13.269 1.00 . A A . 60 GLN O 1 1
14 15901 1 1 60 GLN OE1 O 1.865 6.192 -9.692 1.00 . A A . 60 GLN OE1 1 1
14 15902 1 1 61 ILE C C -5.113 6.076 -11.497 1.00 . A A . 61 ILE C 1 1
14 15903 1 1 61 ILE CA C -4.837 5.257 -12.754 1.00 . A A . 61 ILE CA 1 1
14 15904 1 1 61 ILE CB C -6.058 4.369 -13.053 1.00 . A A . 61 ILE CB 1 1
14 15905 1 1 61 ILE CD1 C -6.831 2.418 -14.494 1.00 . A A . 61 ILE CD1 1 1
14 15906 1 1 61 ILE CG1 C -5.794 3.499 -14.284 1.00 . A A . 61 ILE CG1 1 1
14 15907 1 1 61 ILE CG2 C -7.298 5.225 -13.259 1.00 . A A . 61 ILE CG2 1 1
14 15908 1 1 61 ILE H H -3.693 3.535 -12.299 1.00 . A A . 61 ILE H 1 1
14 15909 1 1 61 ILE HA H -4.694 5.932 -13.586 1.00 . A A . 61 ILE HA 1 1
14 15910 1 1 61 ILE HB H -6.229 3.730 -12.200 1.00 . A A . 61 ILE HB 1 1
14 15911 1 1 61 ILE HD11 H -6.356 1.537 -14.901 1.00 . A A . 61 ILE HD11 1 1
14 15912 1 1 61 ILE HD12 H -7.294 2.174 -13.550 1.00 . A A . 61 ILE HD12 1 1
14 15913 1 1 61 ILE HD13 H -7.584 2.771 -15.184 1.00 . A A . 61 ILE HD13 1 1
14 15914 1 1 61 ILE HG12 H -5.785 4.124 -15.163 1.00 . A A . 61 ILE HG12 1 1
14 15915 1 1 61 ILE HG13 H -4.831 3.020 -14.177 1.00 . A A . 61 ILE HG13 1 1
14 15916 1 1 61 ILE HG21 H -7.002 6.235 -13.504 1.00 . A A . 61 ILE HG21 1 1
14 15917 1 1 61 ILE HG22 H -7.886 4.818 -14.068 1.00 . A A . 61 ILE HG22 1 1
14 15918 1 1 61 ILE HG23 H -7.886 5.232 -12.354 1.00 . A A . 61 ILE HG23 1 1
14 15919 1 1 61 ILE N N -3.623 4.463 -12.606 1.00 . A A . 61 ILE N 1 1
14 15920 1 1 61 ILE O O -5.253 7.297 -11.558 1.00 . A A . 61 ILE O 1 1
14 15921 1 1 62 ASN C C -4.565 5.484 -7.983 1.00 . A A . 62 ASN C 1 1
14 15922 1 1 62 ASN CA C -5.448 6.059 -9.086 1.00 . A A . 62 ASN CA 1 1
14 15923 1 1 62 ASN CB C -6.922 5.915 -8.703 1.00 . A A . 62 ASN CB 1 1
14 15924 1 1 62 ASN CG C -7.845 6.623 -9.676 1.00 . A A . 62 ASN CG 1 1
14 15925 1 1 62 ASN H H -5.069 4.422 -10.374 1.00 . A A . 62 ASN H 1 1
14 15926 1 1 62 ASN HA H -5.218 7.107 -9.207 1.00 . A A . 62 ASN HA 1 1
14 15927 1 1 62 ASN HB2 H -7.183 4.867 -8.687 1.00 . A A . 62 ASN HB2 1 1
14 15928 1 1 62 ASN HB3 H -7.075 6.334 -7.720 1.00 . A A . 62 ASN HB3 1 1
14 15929 1 1 62 ASN HD21 H -8.985 5.000 -9.814 1.00 . A A . 62 ASN HD21 1 1
14 15930 1 1 62 ASN HD22 H -9.490 6.355 -10.759 1.00 . A A . 62 ASN HD22 1 1
14 15931 1 1 62 ASN N N -5.189 5.395 -10.359 1.00 . A A . 62 ASN N 1 1
14 15932 1 1 62 ASN ND2 N -8.878 5.922 -10.129 1.00 . A A . 62 ASN ND2 1 1
14 15933 1 1 62 ASN O O -4.140 4.332 -8.052 1.00 . A A . 62 ASN O 1 1
14 15934 1 1 62 ASN OD1 O -7.631 7.787 -10.016 1.00 . A A . 62 ASN OD1 1 1
14 15935 1 1 63 ALA C C -4.137 4.744 -5.064 1.00 . A A . 63 ALA C 1 1
14 15936 1 1 63 ALA CA C -3.466 5.867 -5.846 1.00 . A A . 63 ALA CA 1 1
14 15937 1 1 63 ALA CB C -3.166 7.045 -4.930 1.00 . A A . 63 ALA CB 1 1
14 15938 1 1 63 ALA H H -4.664 7.204 -6.968 1.00 . A A . 63 ALA H 1 1
14 15939 1 1 63 ALA HA H -2.529 5.505 -6.244 1.00 . A A . 63 ALA HA 1 1
14 15940 1 1 63 ALA HB1 H -3.533 7.955 -5.384 1.00 . A A . 63 ALA HB1 1 1
14 15941 1 1 63 ALA HB2 H -3.654 6.894 -3.979 1.00 . A A . 63 ALA HB2 1 1
14 15942 1 1 63 ALA HB3 H -2.100 7.122 -4.780 1.00 . A A . 63 ALA HB3 1 1
14 15943 1 1 63 ALA N N -4.295 6.296 -6.966 1.00 . A A . 63 ALA N 1 1
14 15944 1 1 63 ALA O O -3.466 3.867 -4.519 1.00 . A A . 63 ALA O 1 1
14 15945 1 1 64 SER C C -6.388 2.503 -5.136 1.00 . A A . 64 SER C 1 1
14 15946 1 1 64 SER CA C -6.227 3.763 -4.292 1.00 . A A . 64 SER CA 1 1
14 15947 1 1 64 SER CB C -7.602 4.309 -3.902 1.00 . A A . 64 SER CB 1 1
14 15948 1 1 64 SER H H -5.943 5.501 -5.466 1.00 . A A . 64 SER H 1 1
14 15949 1 1 64 SER HA H -5.681 3.513 -3.394 1.00 . A A . 64 SER HA 1 1
14 15950 1 1 64 SER HB2 H -7.506 5.343 -3.609 1.00 . A A . 64 SER HB2 1 1
14 15951 1 1 64 SER HB3 H -8.268 4.235 -4.749 1.00 . A A . 64 SER HB3 1 1
14 15952 1 1 64 SER HG H -7.654 3.759 -2.023 1.00 . A A . 64 SER HG 1 1
14 15953 1 1 64 SER N N -5.465 4.776 -5.012 1.00 . A A . 64 SER N 1 1
14 15954 1 1 64 SER O O -6.519 1.400 -4.607 1.00 . A A . 64 SER O 1 1
14 15955 1 1 64 SER OG O -8.154 3.577 -2.822 1.00 . A A . 64 SER OG 1 1
14 15956 1 1 65 ALA C C -5.328 0.606 -7.273 1.00 . A A . 65 ALA C 1 1
14 15957 1 1 65 ALA CA C -6.519 1.553 -7.373 1.00 . A A . 65 ALA CA 1 1
14 15958 1 1 65 ALA CB C -6.677 2.057 -8.800 1.00 . A A . 65 ALA CB 1 1
14 15959 1 1 65 ALA H H -6.268 3.579 -6.816 1.00 . A A . 65 ALA H 1 1
14 15960 1 1 65 ALA HA H -7.418 1.015 -7.106 1.00 . A A . 65 ALA HA 1 1
14 15961 1 1 65 ALA HB1 H -5.782 2.585 -9.096 1.00 . A A . 65 ALA HB1 1 1
14 15962 1 1 65 ALA HB2 H -6.836 1.219 -9.462 1.00 . A A . 65 ALA HB2 1 1
14 15963 1 1 65 ALA HB3 H -7.524 2.725 -8.855 1.00 . A A . 65 ALA HB3 1 1
14 15964 1 1 65 ALA N N -6.376 2.676 -6.454 1.00 . A A . 65 ALA N 1 1
14 15965 1 1 65 ALA O O -4.278 0.969 -6.744 1.00 . A A . 65 ALA O 1 1
14 15966 1 1 66 ALA C C -3.197 -1.112 -8.486 1.00 . A A . 66 ALA C 1 1
14 15967 1 1 66 ALA CA C -4.438 -1.607 -7.751 1.00 . A A . 66 ALA CA 1 1
14 15968 1 1 66 ALA CB C -4.926 -2.915 -8.357 1.00 . A A . 66 ALA CB 1 1
14 15969 1 1 66 ALA H H -6.360 -0.839 -8.191 1.00 . A A . 66 ALA H 1 1
14 15970 1 1 66 ALA HA H -4.183 -1.791 -6.717 1.00 . A A . 66 ALA HA 1 1
14 15971 1 1 66 ALA HB1 H -4.409 -3.741 -7.891 1.00 . A A . 66 ALA HB1 1 1
14 15972 1 1 66 ALA HB2 H -5.988 -3.014 -8.191 1.00 . A A . 66 ALA HB2 1 1
14 15973 1 1 66 ALA HB3 H -4.725 -2.917 -9.418 1.00 . A A . 66 ALA HB3 1 1
14 15974 1 1 66 ALA N N -5.500 -0.609 -7.783 1.00 . A A . 66 ALA N 1 1
14 15975 1 1 66 ALA O O -3.295 -0.531 -9.566 1.00 . A A . 66 ALA O 1 1
14 15976 1 1 67 GLN C C -0.103 -2.076 -9.229 1.00 . A A . 67 GLN C 1 1
14 15977 1 1 67 GLN CA C -0.771 -0.921 -8.491 1.00 . A A . 67 GLN CA 1 1
14 15978 1 1 67 GLN CB C 0.170 -0.375 -7.416 1.00 . A A . 67 GLN CB 1 1
14 15979 1 1 67 GLN CD C 1.151 1.334 -8.997 1.00 . A A . 67 GLN CD 1 1
14 15980 1 1 67 GLN CG C 1.437 0.250 -7.977 1.00 . A A . 67 GLN CG 1 1
14 15981 1 1 67 GLN H H -2.018 -1.813 -7.032 1.00 . A A . 67 GLN H 1 1
14 15982 1 1 67 GLN HA H -0.988 -0.136 -9.198 1.00 . A A . 67 GLN HA 1 1
14 15983 1 1 67 GLN HB2 H -0.353 0.376 -6.843 1.00 . A A . 67 GLN HB2 1 1
14 15984 1 1 67 GLN HB3 H 0.455 -1.184 -6.759 1.00 . A A . 67 GLN HB3 1 1
14 15985 1 1 67 GLN HE21 H 1.436 2.739 -7.619 1.00 . A A . 67 GLN HE21 1 1
14 15986 1 1 67 GLN HE22 H 1.031 3.308 -9.199 1.00 . A A . 67 GLN HE22 1 1
14 15987 1 1 67 GLN HG2 H 2.001 0.682 -7.164 1.00 . A A . 67 GLN HG2 1 1
14 15988 1 1 67 GLN HG3 H 2.025 -0.523 -8.450 1.00 . A A . 67 GLN HG3 1 1
14 15989 1 1 67 GLN N N -2.031 -1.345 -7.892 1.00 . A A . 67 GLN N 1 1
14 15990 1 1 67 GLN NE2 N 1.211 2.587 -8.561 1.00 . A A . 67 GLN NE2 1 1
14 15991 1 1 67 GLN O O 0.101 -3.151 -8.665 1.00 . A A . 67 GLN O 1 1
14 15992 1 1 67 GLN OE1 O 0.878 1.049 -10.163 1.00 . A A . 67 GLN OE1 1 1
14 15993 1 1 68 ILE C C 1.978 -2.266 -12.178 1.00 . A A . 68 ILE C 1 1
14 15994 1 1 68 ILE CA C 0.879 -2.869 -11.309 1.00 . A A . 68 ILE CA 1 1
14 15995 1 1 68 ILE CB C -0.136 -3.592 -12.213 1.00 . A A . 68 ILE CB 1 1
14 15996 1 1 68 ILE CD1 C -2.478 -3.148 -11.319 1.00 . A A . 68 ILE CD1 1 1
14 15997 1 1 68 ILE CG1 C -1.313 -4.111 -11.383 1.00 . A A . 68 ILE CG1 1 1
14 15998 1 1 68 ILE CG2 C 0.537 -4.735 -12.959 1.00 . A A . 68 ILE CG2 1 1
14 15999 1 1 68 ILE H H 0.045 -0.971 -10.888 1.00 . A A . 68 ILE H 1 1
14 16000 1 1 68 ILE HA H 1.320 -3.597 -10.643 1.00 . A A . 68 ILE HA 1 1
14 16001 1 1 68 ILE HB H -0.503 -2.886 -12.942 1.00 . A A . 68 ILE HB 1 1
14 16002 1 1 68 ILE HD11 H -2.465 -2.508 -12.188 1.00 . A A . 68 ILE HD11 1 1
14 16003 1 1 68 ILE HD12 H -3.403 -3.703 -11.293 1.00 . A A . 68 ILE HD12 1 1
14 16004 1 1 68 ILE HD13 H -2.396 -2.544 -10.427 1.00 . A A . 68 ILE HD13 1 1
14 16005 1 1 68 ILE HG12 H -1.669 -5.034 -11.812 1.00 . A A . 68 ILE HG12 1 1
14 16006 1 1 68 ILE HG13 H -0.977 -4.295 -10.373 1.00 . A A . 68 ILE HG13 1 1
14 16007 1 1 68 ILE HG21 H 0.969 -4.361 -13.875 1.00 . A A . 68 ILE HG21 1 1
14 16008 1 1 68 ILE HG22 H 1.316 -5.157 -12.341 1.00 . A A . 68 ILE HG22 1 1
14 16009 1 1 68 ILE HG23 H -0.193 -5.496 -13.189 1.00 . A A . 68 ILE HG23 1 1
14 16010 1 1 68 ILE N N 0.234 -1.847 -10.494 1.00 . A A . 68 ILE N 1 1
14 16011 1 1 68 ILE O O 1.699 -1.622 -13.190 1.00 . A A . 68 ILE O 1 1
14 16012 1 1 69 ILE C C 4.868 -2.979 -13.541 1.00 . A A . 69 ILE C 1 1
14 16013 1 1 69 ILE CA C 4.367 -1.962 -12.522 1.00 . A A . 69 ILE CA 1 1
14 16014 1 1 69 ILE CB C 5.525 -1.580 -11.582 1.00 . A A . 69 ILE CB 1 1
14 16015 1 1 69 ILE CD1 C 4.480 -1.132 -9.305 1.00 . A A . 69 ILE CD1 1 1
14 16016 1 1 69 ILE CG1 C 5.063 -0.533 -10.566 1.00 . A A . 69 ILE CG1 1 1
14 16017 1 1 69 ILE CG2 C 6.709 -1.060 -12.384 1.00 . A A . 69 ILE CG2 1 1
14 16018 1 1 69 ILE H H 3.384 -3.002 -10.963 1.00 . A A . 69 ILE H 1 1
14 16019 1 1 69 ILE HA H 4.046 -1.072 -13.045 1.00 . A A . 69 ILE HA 1 1
14 16020 1 1 69 ILE HB H 5.840 -2.468 -11.056 1.00 . A A . 69 ILE HB 1 1
14 16021 1 1 69 ILE HD11 H 5.080 -1.975 -8.995 1.00 . A A . 69 ILE HD11 1 1
14 16022 1 1 69 ILE HD12 H 4.473 -0.388 -8.523 1.00 . A A . 69 ILE HD12 1 1
14 16023 1 1 69 ILE HD13 H 3.469 -1.462 -9.497 1.00 . A A . 69 ILE HD13 1 1
14 16024 1 1 69 ILE HG12 H 5.903 0.081 -10.284 1.00 . A A . 69 ILE HG12 1 1
14 16025 1 1 69 ILE HG13 H 4.304 0.088 -11.020 1.00 . A A . 69 ILE HG13 1 1
14 16026 1 1 69 ILE HG21 H 6.400 -0.205 -12.968 1.00 . A A . 69 ILE HG21 1 1
14 16027 1 1 69 ILE HG22 H 7.499 -0.767 -11.710 1.00 . A A . 69 ILE HG22 1 1
14 16028 1 1 69 ILE HG23 H 7.066 -1.836 -13.044 1.00 . A A . 69 ILE HG23 1 1
14 16029 1 1 69 ILE N N 3.226 -2.481 -11.778 1.00 . A A . 69 ILE N 1 1
14 16030 1 1 69 ILE O O 4.860 -4.184 -13.287 1.00 . A A . 69 ILE O 1 1
14 16031 1 1 70 VAL C C 7.332 -3.486 -15.671 1.00 . A A . 70 VAL C 1 1
14 16032 1 1 70 VAL CA C 5.815 -3.352 -15.752 1.00 . A A . 70 VAL CA 1 1
14 16033 1 1 70 VAL CB C 5.431 -2.821 -17.146 1.00 . A A . 70 VAL CB 1 1
14 16034 1 1 70 VAL CG1 C 5.989 -3.725 -18.235 1.00 . A A . 70 VAL CG1 1 1
14 16035 1 1 70 VAL CG2 C 3.921 -2.693 -17.270 1.00 . A A . 70 VAL CG2 1 1
14 16036 1 1 70 VAL H H 5.288 -1.517 -14.839 1.00 . A A . 70 VAL H 1 1
14 16037 1 1 70 VAL HA H 5.370 -4.329 -15.627 1.00 . A A . 70 VAL HA 1 1
14 16038 1 1 70 VAL HB H 5.866 -1.839 -17.267 1.00 . A A . 70 VAL HB 1 1
14 16039 1 1 70 VAL HG11 H 6.491 -4.567 -17.780 1.00 . A A . 70 VAL HG11 1 1
14 16040 1 1 70 VAL HG12 H 5.182 -4.079 -18.858 1.00 . A A . 70 VAL HG12 1 1
14 16041 1 1 70 VAL HG13 H 6.693 -3.170 -18.837 1.00 . A A . 70 VAL HG13 1 1
14 16042 1 1 70 VAL HG21 H 3.634 -2.805 -18.305 1.00 . A A . 70 VAL HG21 1 1
14 16043 1 1 70 VAL HG22 H 3.444 -3.463 -16.680 1.00 . A A . 70 VAL HG22 1 1
14 16044 1 1 70 VAL HG23 H 3.610 -1.723 -16.912 1.00 . A A . 70 VAL HG23 1 1
14 16045 1 1 70 VAL N N 5.306 -2.486 -14.695 1.00 . A A . 70 VAL N 1 1
14 16046 1 1 70 VAL O O 8.065 -2.529 -15.921 1.00 . A A . 70 VAL O 1 1
14 16047 1 1 71 THR C C 9.699 -5.904 -16.287 1.00 . A A . 71 THR C 1 1
14 16048 1 1 71 THR CA C 9.227 -4.940 -15.205 1.00 . A A . 71 THR CA 1 1
14 16049 1 1 71 THR CB C 9.582 -5.522 -13.824 1.00 . A A . 71 THR CB 1 1
14 16050 1 1 71 THR CG2 C 8.646 -6.665 -13.461 1.00 . A A . 71 THR CG2 1 1
14 16051 1 1 71 THR H H 7.163 -5.403 -15.133 1.00 . A A . 71 THR H 1 1
14 16052 1 1 71 THR HA H 9.747 -4.000 -15.321 1.00 . A A . 71 THR HA 1 1
14 16053 1 1 71 THR HB H 9.478 -4.742 -13.083 1.00 . A A . 71 THR HB 1 1
14 16054 1 1 71 THR HG1 H 11.258 -6.037 -12.919 1.00 . A A . 71 THR HG1 1 1
14 16055 1 1 71 THR HG21 H 8.350 -7.187 -14.359 1.00 . A A . 71 THR HG21 1 1
14 16056 1 1 71 THR HG22 H 7.771 -6.271 -12.968 1.00 . A A . 71 THR HG22 1 1
14 16057 1 1 71 THR HG23 H 9.155 -7.350 -12.799 1.00 . A A . 71 THR HG23 1 1
14 16058 1 1 71 THR N N 7.797 -4.680 -15.320 1.00 . A A . 71 THR N 1 1
14 16059 1 1 71 THR O O 9.945 -7.080 -16.020 1.00 . A A . 71 THR O 1 1
14 16060 1 1 71 THR OG1 O 10.936 -5.989 -13.823 1.00 . A A . 71 THR OG1 1 1
14 16061 1 1 72 ASP C C 11.594 -6.903 -18.312 1.00 . A A . 72 ASP C 1 1
14 16062 1 1 72 ASP CA C 10.271 -6.214 -18.632 1.00 . A A . 72 ASP CA 1 1
14 16063 1 1 72 ASP CB C 10.420 -5.354 -19.888 1.00 . A A . 72 ASP CB 1 1
14 16064 1 1 72 ASP CG C 11.458 -4.262 -19.722 1.00 . A A . 72 ASP CG 1 1
14 16065 1 1 72 ASP H H 9.615 -4.452 -17.659 1.00 . A A . 72 ASP H 1 1
14 16066 1 1 72 ASP HA H 9.521 -6.970 -18.811 1.00 . A A . 72 ASP HA 1 1
14 16067 1 1 72 ASP HB2 H 10.716 -5.984 -20.715 1.00 . A A . 72 ASP HB2 1 1
14 16068 1 1 72 ASP HB3 H 9.470 -4.892 -20.114 1.00 . A A . 72 ASP HB3 1 1
14 16069 1 1 72 ASP N N 9.826 -5.398 -17.509 1.00 . A A . 72 ASP N 1 1
14 16070 1 1 72 ASP O O 12.428 -7.108 -19.196 1.00 . A A . 72 ASP O 1 1
14 16071 1 1 72 ASP OD1 O 11.093 -3.161 -19.258 1.00 . A A . 72 ASP OD1 1 1
14 16072 1 1 72 ASP OD2 O 12.636 -4.508 -20.056 1.00 . A A . 72 ASP OD2 1 1
15 16073 1 1 1 MET C C 0.799 -1.580 -3.580 1.00 . A A . 1 MET C 1 1
15 16074 1 1 1 MET CA C 0.230 -0.222 -3.183 1.00 . A A . 1 MET CA 1 1
15 16075 1 1 1 MET CB C -0.205 -0.248 -1.716 1.00 . A A . 1 MET CB 1 1
15 16076 1 1 1 MET CE C 2.649 0.747 1.125 1.00 . A A . 1 MET CE 1 1
15 16077 1 1 1 MET CG C 0.952 -0.399 -0.742 1.00 . A A . 1 MET CG 1 1
15 16078 1 1 1 MET H1 H -1.592 -0.525 -4.217 1.00 . A A . 1 MET H1 1 1
15 16079 1 1 1 MET HA H 0.996 0.528 -3.308 1.00 . A A . 1 MET HA 1 1
15 16080 1 1 1 MET HB2 H -0.721 0.673 -1.490 1.00 . A A . 1 MET HB2 1 1
15 16081 1 1 1 MET HB3 H -0.882 -1.076 -1.568 1.00 . A A . 1 MET HB3 1 1
15 16082 1 1 1 MET HE1 H 2.724 1.616 1.762 1.00 . A A . 1 MET HE1 1 1
15 16083 1 1 1 MET HE2 H 2.124 -0.039 1.649 1.00 . A A . 1 MET HE2 1 1
15 16084 1 1 1 MET HE3 H 3.640 0.406 0.864 1.00 . A A . 1 MET HE3 1 1
15 16085 1 1 1 MET HG2 H 0.578 -0.825 0.177 1.00 . A A . 1 MET HG2 1 1
15 16086 1 1 1 MET HG3 H 1.683 -1.066 -1.174 1.00 . A A . 1 MET HG3 1 1
15 16087 1 1 1 MET N N -0.895 0.140 -4.038 1.00 . A A . 1 MET N 1 1
15 16088 1 1 1 MET O O 2.014 -1.744 -3.698 1.00 . A A . 1 MET O 1 1
15 16089 1 1 1 MET SD S 1.752 1.172 -0.365 1.00 . A A . 1 MET SD 1 1
15 16090 1 1 2 ASP C C 1.048 -3.877 -5.517 1.00 . A A . 2 ASP C 1 1
15 16091 1 1 2 ASP CA C 0.331 -3.894 -4.170 1.00 . A A . 2 ASP CA 1 1
15 16092 1 1 2 ASP CB C -0.880 -4.826 -4.235 1.00 . A A . 2 ASP CB 1 1
15 16093 1 1 2 ASP CG C -0.494 -6.287 -4.106 1.00 . A A . 2 ASP CG 1 1
15 16094 1 1 2 ASP H H -1.039 -2.358 -3.676 1.00 . A A . 2 ASP H 1 1
15 16095 1 1 2 ASP HA H 1.014 -4.258 -3.418 1.00 . A A . 2 ASP HA 1 1
15 16096 1 1 2 ASP HB2 H -1.559 -4.581 -3.432 1.00 . A A . 2 ASP HB2 1 1
15 16097 1 1 2 ASP HB3 H -1.382 -4.687 -5.181 1.00 . A A . 2 ASP HB3 1 1
15 16098 1 1 2 ASP N N -0.084 -2.550 -3.785 1.00 . A A . 2 ASP N 1 1
15 16099 1 1 2 ASP O O 0.412 -3.916 -6.570 1.00 . A A . 2 ASP O 1 1
15 16100 1 1 2 ASP OD1 O -0.182 -6.911 -5.142 1.00 . A A . 2 ASP OD1 1 1
15 16101 1 1 2 ASP OD2 O -0.504 -6.805 -2.970 1.00 . A A . 2 ASP OD2 1 1
15 16102 1 1 3 ARG C C 3.036 -5.098 -7.463 1.00 . A A . 3 ARG C 1 1
15 16103 1 1 3 ARG CA C 3.178 -3.790 -6.690 1.00 . A A . 3 ARG CA 1 1
15 16104 1 1 3 ARG CB C 4.649 -3.543 -6.351 1.00 . A A . 3 ARG CB 1 1
15 16105 1 1 3 ARG CD C 6.775 -2.785 -7.456 1.00 . A A . 3 ARG CD 1 1
15 16106 1 1 3 ARG CG C 5.587 -3.732 -7.532 1.00 . A A . 3 ARG CG 1 1
15 16107 1 1 3 ARG CZ C 9.134 -2.759 -8.149 1.00 . A A . 3 ARG CZ 1 1
15 16108 1 1 3 ARG H H 2.825 -3.786 -4.604 1.00 . A A . 3 ARG H 1 1
15 16109 1 1 3 ARG HA H 2.819 -2.981 -7.308 1.00 . A A . 3 ARG HA 1 1
15 16110 1 1 3 ARG HB2 H 4.758 -2.530 -5.991 1.00 . A A . 3 ARG HB2 1 1
15 16111 1 1 3 ARG HB3 H 4.946 -4.227 -5.570 1.00 . A A . 3 ARG HB3 1 1
15 16112 1 1 3 ARG HD2 H 6.475 -1.821 -7.837 1.00 . A A . 3 ARG HD2 1 1
15 16113 1 1 3 ARG HD3 H 7.075 -2.687 -6.424 1.00 . A A . 3 ARG HD3 1 1
15 16114 1 1 3 ARG HE H 7.753 -4.012 -8.855 1.00 . A A . 3 ARG HE 1 1
15 16115 1 1 3 ARG HG2 H 5.951 -4.749 -7.532 1.00 . A A . 3 ARG HG2 1 1
15 16116 1 1 3 ARG HG3 H 5.043 -3.541 -8.445 1.00 . A A . 3 ARG HG3 1 1
15 16117 1 1 3 ARG HH11 H 8.640 -1.379 -6.758 1.00 . A A . 3 ARG HH11 1 1
15 16118 1 1 3 ARG HH12 H 10.300 -1.371 -7.254 1.00 . A A . 3 ARG HH12 1 1
15 16119 1 1 3 ARG HH21 H 9.936 -4.012 -9.517 1.00 . A A . 3 ARG HH21 1 1
15 16120 1 1 3 ARG HH22 H 11.036 -2.868 -8.825 1.00 . A A . 3 ARG HH22 1 1
15 16121 1 1 3 ARG N N 2.375 -3.816 -5.474 1.00 . A A . 3 ARG N 1 1
15 16122 1 1 3 ARG NE N 7.911 -3.270 -8.236 1.00 . A A . 3 ARG NE 1 1
15 16123 1 1 3 ARG NH1 N 9.378 -1.753 -7.319 1.00 . A A . 3 ARG NH1 1 1
15 16124 1 1 3 ARG NH2 N 10.116 -3.254 -8.891 1.00 . A A . 3 ARG NH2 1 1
15 16125 1 1 3 ARG O O 3.077 -6.182 -6.880 1.00 . A A . 3 ARG O 1 1
15 16126 1 1 4 ILE C C 3.569 -6.035 -10.890 1.00 . A A . 4 ILE C 1 1
15 16127 1 1 4 ILE CA C 2.722 -6.162 -9.628 1.00 . A A . 4 ILE CA 1 1
15 16128 1 1 4 ILE CB C 1.252 -6.386 -10.029 1.00 . A A . 4 ILE CB 1 1
15 16129 1 1 4 ILE CD1 C -1.072 -6.840 -9.098 1.00 . A A . 4 ILE CD1 1 1
15 16130 1 1 4 ILE CG1 C 0.390 -6.612 -8.786 1.00 . A A . 4 ILE CG1 1 1
15 16131 1 1 4 ILE CG2 C 1.137 -7.567 -10.982 1.00 . A A . 4 ILE CG2 1 1
15 16132 1 1 4 ILE H H 2.845 -4.097 -9.183 1.00 . A A . 4 ILE H 1 1
15 16133 1 1 4 ILE HA H 3.057 -7.024 -9.068 1.00 . A A . 4 ILE HA 1 1
15 16134 1 1 4 ILE HB H 0.905 -5.504 -10.544 1.00 . A A . 4 ILE HB 1 1
15 16135 1 1 4 ILE HD11 H -1.241 -6.703 -10.156 1.00 . A A . 4 ILE HD11 1 1
15 16136 1 1 4 ILE HD12 H -1.349 -7.844 -8.815 1.00 . A A . 4 ILE HD12 1 1
15 16137 1 1 4 ILE HD13 H -1.673 -6.132 -8.544 1.00 . A A . 4 ILE HD13 1 1
15 16138 1 1 4 ILE HG12 H 0.754 -7.478 -8.255 1.00 . A A . 4 ILE HG12 1 1
15 16139 1 1 4 ILE HG13 H 0.463 -5.745 -8.145 1.00 . A A . 4 ILE HG13 1 1
15 16140 1 1 4 ILE HG21 H 1.697 -7.359 -11.882 1.00 . A A . 4 ILE HG21 1 1
15 16141 1 1 4 ILE HG22 H 1.536 -8.451 -10.508 1.00 . A A . 4 ILE HG22 1 1
15 16142 1 1 4 ILE HG23 H 0.100 -7.728 -11.232 1.00 . A A . 4 ILE HG23 1 1
15 16143 1 1 4 ILE N N 2.870 -4.989 -8.777 1.00 . A A . 4 ILE N 1 1
15 16144 1 1 4 ILE O O 3.256 -5.247 -11.783 1.00 . A A . 4 ILE O 1 1
15 16145 1 1 5 PHE C C 5.035 -7.738 -13.203 1.00 . A A . 5 PHE C 1 1
15 16146 1 1 5 PHE CA C 5.532 -6.794 -12.112 1.00 . A A . 5 PHE CA 1 1
15 16147 1 1 5 PHE CB C 6.952 -7.182 -11.695 1.00 . A A . 5 PHE CB 1 1
15 16148 1 1 5 PHE CD1 C 6.840 -8.981 -9.949 1.00 . A A . 5 PHE CD1 1 1
15 16149 1 1 5 PHE CD2 C 7.438 -9.597 -12.173 1.00 . A A . 5 PHE CD2 1 1
15 16150 1 1 5 PHE CE1 C 6.957 -10.299 -9.549 1.00 . A A . 5 PHE CE1 1 1
15 16151 1 1 5 PHE CE2 C 7.557 -10.917 -11.780 1.00 . A A . 5 PHE CE2 1 1
15 16152 1 1 5 PHE CG C 7.079 -8.615 -11.264 1.00 . A A . 5 PHE CG 1 1
15 16153 1 1 5 PHE CZ C 7.315 -11.268 -10.466 1.00 . A A . 5 PHE CZ 1 1
15 16154 1 1 5 PHE H H 4.837 -7.426 -10.215 1.00 . A A . 5 PHE H 1 1
15 16155 1 1 5 PHE HA H 5.543 -5.788 -12.501 1.00 . A A . 5 PHE HA 1 1
15 16156 1 1 5 PHE HB2 H 7.620 -7.027 -12.528 1.00 . A A . 5 PHE HB2 1 1
15 16157 1 1 5 PHE HB3 H 7.260 -6.558 -10.870 1.00 . A A . 5 PHE HB3 1 1
15 16158 1 1 5 PHE HD1 H 6.559 -8.224 -9.231 1.00 . A A . 5 PHE HD1 1 1
15 16159 1 1 5 PHE HD2 H 7.627 -9.323 -13.202 1.00 . A A . 5 PHE HD2 1 1
15 16160 1 1 5 PHE HE1 H 6.767 -10.571 -8.522 1.00 . A A . 5 PHE HE1 1 1
15 16161 1 1 5 PHE HE2 H 7.836 -11.672 -12.499 1.00 . A A . 5 PHE HE2 1 1
15 16162 1 1 5 PHE HZ H 7.407 -12.298 -10.156 1.00 . A A . 5 PHE HZ 1 1
15 16163 1 1 5 PHE N N 4.640 -6.818 -10.959 1.00 . A A . 5 PHE N 1 1
15 16164 1 1 5 PHE O O 4.727 -8.900 -12.940 1.00 . A A . 5 PHE O 1 1
15 16165 1 1 6 MET C C 5.353 -7.759 -16.796 1.00 . A A . 6 MET C 1 1
15 16166 1 1 6 MET CA C 4.499 -8.026 -15.560 1.00 . A A . 6 MET CA 1 1
15 16167 1 1 6 MET CB C 3.031 -7.721 -15.864 1.00 . A A . 6 MET CB 1 1
15 16168 1 1 6 MET CE C 0.257 -9.489 -13.381 1.00 . A A . 6 MET CE 1 1
15 16169 1 1 6 MET CG C 2.071 -8.784 -15.355 1.00 . A A . 6 MET CG 1 1
15 16170 1 1 6 MET H H 5.217 -6.295 -14.576 1.00 . A A . 6 MET H 1 1
15 16171 1 1 6 MET HA H 4.593 -9.067 -15.291 1.00 . A A . 6 MET HA 1 1
15 16172 1 1 6 MET HB2 H 2.769 -6.780 -15.405 1.00 . A A . 6 MET HB2 1 1
15 16173 1 1 6 MET HB3 H 2.907 -7.638 -16.933 1.00 . A A . 6 MET HB3 1 1
15 16174 1 1 6 MET HE1 H 0.138 -10.365 -14.002 1.00 . A A . 6 MET HE1 1 1
15 16175 1 1 6 MET HE2 H 1.036 -9.666 -12.654 1.00 . A A . 6 MET HE2 1 1
15 16176 1 1 6 MET HE3 H -0.672 -9.279 -12.872 1.00 . A A . 6 MET HE3 1 1
15 16177 1 1 6 MET HG2 H 1.667 -9.320 -16.200 1.00 . A A . 6 MET HG2 1 1
15 16178 1 1 6 MET HG3 H 2.618 -9.470 -14.724 1.00 . A A . 6 MET HG3 1 1
15 16179 1 1 6 MET N N 4.958 -7.229 -14.429 1.00 . A A . 6 MET N 1 1
15 16180 1 1 6 MET O O 5.807 -6.636 -17.018 1.00 . A A . 6 MET O 1 1
15 16181 1 1 6 MET SD S 0.705 -8.089 -14.405 1.00 . A A . 6 MET SD 1 1
15 16182 1 1 7 THR C C 5.519 -8.197 -19.982 1.00 . A A . 7 THR C 1 1
15 16183 1 1 7 THR CA C 6.368 -8.675 -18.809 1.00 . A A . 7 THR CA 1 1
15 16184 1 1 7 THR CB C 7.032 -10.014 -19.182 1.00 . A A . 7 THR CB 1 1
15 16185 1 1 7 THR CG2 C 7.905 -10.520 -18.044 1.00 . A A . 7 THR CG2 1 1
15 16186 1 1 7 THR H H 5.179 -9.667 -17.366 1.00 . A A . 7 THR H 1 1
15 16187 1 1 7 THR HA H 7.147 -7.950 -18.622 1.00 . A A . 7 THR HA 1 1
15 16188 1 1 7 THR HB H 7.654 -9.860 -20.052 1.00 . A A . 7 THR HB 1 1
15 16189 1 1 7 THR HG1 H 6.136 -11.281 -20.399 1.00 . A A . 7 THR HG1 1 1
15 16190 1 1 7 THR HG21 H 8.697 -9.811 -17.854 1.00 . A A . 7 THR HG21 1 1
15 16191 1 1 7 THR HG22 H 8.332 -11.474 -18.315 1.00 . A A . 7 THR HG22 1 1
15 16192 1 1 7 THR HG23 H 7.304 -10.635 -17.154 1.00 . A A . 7 THR HG23 1 1
15 16193 1 1 7 THR N N 5.568 -8.797 -17.597 1.00 . A A . 7 THR N 1 1
15 16194 1 1 7 THR O O 4.327 -7.932 -19.830 1.00 . A A . 7 THR O 1 1
15 16195 1 1 7 THR OG1 O 6.029 -10.988 -19.491 1.00 . A A . 7 THR OG1 1 1
15 16196 1 1 8 ARG C C 4.155 -8.438 -22.557 1.00 . A A . 8 ARG C 1 1
15 16197 1 1 8 ARG CA C 5.442 -7.645 -22.351 1.00 . A A . 8 ARG CA 1 1
15 16198 1 1 8 ARG CB C 6.345 -7.791 -23.577 1.00 . A A . 8 ARG CB 1 1
15 16199 1 1 8 ARG CD C 8.504 -7.177 -24.708 1.00 . A A . 8 ARG CD 1 1
15 16200 1 1 8 ARG CG C 7.572 -6.894 -23.541 1.00 . A A . 8 ARG CG 1 1
15 16201 1 1 8 ARG CZ C 10.740 -6.519 -25.491 1.00 . A A . 8 ARG CZ 1 1
15 16202 1 1 8 ARG H H 7.093 -8.317 -21.210 1.00 . A A . 8 ARG H 1 1
15 16203 1 1 8 ARG HA H 5.193 -6.603 -22.221 1.00 . A A . 8 ARG HA 1 1
15 16204 1 1 8 ARG HB2 H 6.679 -8.816 -23.645 1.00 . A A . 8 ARG HB2 1 1
15 16205 1 1 8 ARG HB3 H 5.774 -7.548 -24.460 1.00 . A A . 8 ARG HB3 1 1
15 16206 1 1 8 ARG HD2 H 8.709 -8.237 -24.739 1.00 . A A . 8 ARG HD2 1 1
15 16207 1 1 8 ARG HD3 H 8.014 -6.879 -25.623 1.00 . A A . 8 ARG HD3 1 1
15 16208 1 1 8 ARG HE H 9.894 -5.891 -23.797 1.00 . A A . 8 ARG HE 1 1
15 16209 1 1 8 ARG HG2 H 7.254 -5.863 -23.591 1.00 . A A . 8 ARG HG2 1 1
15 16210 1 1 8 ARG HG3 H 8.104 -7.064 -22.617 1.00 . A A . 8 ARG HG3 1 1
15 16211 1 1 8 ARG HH11 H 9.752 -7.790 -26.711 1.00 . A A . 8 ARG HH11 1 1
15 16212 1 1 8 ARG HH12 H 11.329 -7.317 -27.251 1.00 . A A . 8 ARG HH12 1 1
15 16213 1 1 8 ARG HH21 H 11.972 -5.262 -24.497 1.00 . A A . 8 ARG HH21 1 1
15 16214 1 1 8 ARG HH22 H 12.592 -5.880 -25.990 1.00 . A A . 8 ARG HH22 1 1
15 16215 1 1 8 ARG N N 6.141 -8.091 -21.152 1.00 . A A . 8 ARG N 1 1
15 16216 1 1 8 ARG NE N 9.767 -6.453 -24.589 1.00 . A A . 8 ARG NE 1 1
15 16217 1 1 8 ARG NH1 N 10.596 -7.271 -26.573 1.00 . A A . 8 ARG NH1 1 1
15 16218 1 1 8 ARG NH2 N 11.860 -5.830 -25.311 1.00 . A A . 8 ARG NH2 1 1
15 16219 1 1 8 ARG O O 3.075 -7.864 -22.697 1.00 . A A . 8 ARG O 1 1
15 16220 1 1 9 THR C C 2.208 -10.606 -21.546 1.00 . A A . 9 THR C 1 1
15 16221 1 1 9 THR CA C 3.125 -10.633 -22.764 1.00 . A A . 9 THR CA 1 1
15 16222 1 1 9 THR CB C 3.559 -12.087 -23.033 1.00 . A A . 9 THR CB 1 1
15 16223 1 1 9 THR CG2 C 2.347 -12.985 -23.227 1.00 . A A . 9 THR CG2 1 1
15 16224 1 1 9 THR H H 5.165 -10.160 -22.456 1.00 . A A . 9 THR H 1 1
15 16225 1 1 9 THR HA H 2.576 -10.278 -23.624 1.00 . A A . 9 THR HA 1 1
15 16226 1 1 9 THR HB H 4.119 -12.443 -22.180 1.00 . A A . 9 THR HB 1 1
15 16227 1 1 9 THR HG1 H 3.852 -12.025 -24.982 1.00 . A A . 9 THR HG1 1 1
15 16228 1 1 9 THR HG21 H 1.733 -12.594 -24.025 1.00 . A A . 9 THR HG21 1 1
15 16229 1 1 9 THR HG22 H 1.773 -13.018 -22.314 1.00 . A A . 9 THR HG22 1 1
15 16230 1 1 9 THR HG23 H 2.676 -13.982 -23.483 1.00 . A A . 9 THR HG23 1 1
15 16231 1 1 9 THR N N 4.278 -9.761 -22.574 1.00 . A A . 9 THR N 1 1
15 16232 1 1 9 THR O O 0.987 -10.531 -21.680 1.00 . A A . 9 THR O 1 1
15 16233 1 1 9 THR OG1 O 4.392 -12.142 -24.196 1.00 . A A . 9 THR OG1 1 1
15 16234 1 1 10 GLU C C 1.239 -9.355 -18.992 1.00 . A A . 10 GLU C 1 1
15 16235 1 1 10 GLU CA C 2.040 -10.648 -19.119 1.00 . A A . 10 GLU CA 1 1
15 16236 1 1 10 GLU CB C 2.973 -10.803 -17.916 1.00 . A A . 10 GLU CB 1 1
15 16237 1 1 10 GLU CD C 2.575 -13.194 -17.204 1.00 . A A . 10 GLU CD 1 1
15 16238 1 1 10 GLU CG C 2.430 -11.729 -16.840 1.00 . A A . 10 GLU CG 1 1
15 16239 1 1 10 GLU H H 3.782 -10.724 -20.318 1.00 . A A . 10 GLU H 1 1
15 16240 1 1 10 GLU HA H 1.354 -11.481 -19.140 1.00 . A A . 10 GLU HA 1 1
15 16241 1 1 10 GLU HB2 H 3.919 -11.197 -18.258 1.00 . A A . 10 GLU HB2 1 1
15 16242 1 1 10 GLU HB3 H 3.136 -9.831 -17.475 1.00 . A A . 10 GLU HB3 1 1
15 16243 1 1 10 GLU HG2 H 2.969 -11.548 -15.922 1.00 . A A . 10 GLU HG2 1 1
15 16244 1 1 10 GLU HG3 H 1.383 -11.512 -16.691 1.00 . A A . 10 GLU HG3 1 1
15 16245 1 1 10 GLU N N 2.805 -10.666 -20.360 1.00 . A A . 10 GLU N 1 1
15 16246 1 1 10 GLU O O 0.280 -9.279 -18.225 1.00 . A A . 10 GLU O 1 1
15 16247 1 1 10 GLU OE1 O 2.467 -13.519 -18.405 1.00 . A A . 10 GLU OE1 1 1
15 16248 1 1 10 GLU OE2 O 2.795 -14.014 -16.289 1.00 . A A . 10 GLU OE2 1 1
15 16249 1 1 11 ALA C C -0.545 -7.221 -19.873 1.00 . A A . 11 ALA C 1 1
15 16250 1 1 11 ALA CA C 0.963 -7.050 -19.723 1.00 . A A . 11 ALA CA 1 1
15 16251 1 1 11 ALA CB C 1.505 -6.146 -20.820 1.00 . A A . 11 ALA CB 1 1
15 16252 1 1 11 ALA H H 2.414 -8.461 -20.340 1.00 . A A . 11 ALA H 1 1
15 16253 1 1 11 ALA HA H 1.169 -6.584 -18.771 1.00 . A A . 11 ALA HA 1 1
15 16254 1 1 11 ALA HB1 H 1.253 -5.119 -20.596 1.00 . A A . 11 ALA HB1 1 1
15 16255 1 1 11 ALA HB2 H 2.578 -6.250 -20.875 1.00 . A A . 11 ALA HB2 1 1
15 16256 1 1 11 ALA HB3 H 1.066 -6.426 -21.766 1.00 . A A . 11 ALA HB3 1 1
15 16257 1 1 11 ALA N N 1.642 -8.340 -19.749 1.00 . A A . 11 ALA N 1 1
15 16258 1 1 11 ALA O O -1.325 -6.415 -19.364 1.00 . A A . 11 ALA O 1 1
15 16259 1 1 12 LEU C C -3.136 -8.515 -19.475 1.00 . A A . 12 LEU C 1 1
15 16260 1 1 12 LEU CA C -2.365 -8.552 -20.791 1.00 . A A . 12 LEU CA 1 1
15 16261 1 1 12 LEU CB C -2.542 -9.916 -21.460 1.00 . A A . 12 LEU CB 1 1
15 16262 1 1 12 LEU CD1 C -3.190 -11.724 -19.850 1.00 . A A . 12 LEU CD1 1 1
15 16263 1 1 12 LEU CD2 C -1.448 -12.168 -21.589 1.00 . A A . 12 LEU CD2 1 1
15 16264 1 1 12 LEU CG C -2.052 -11.124 -20.661 1.00 . A A . 12 LEU CG 1 1
15 16265 1 1 12 LEU H H -0.281 -8.882 -20.954 1.00 . A A . 12 LEU H 1 1
15 16266 1 1 12 LEU HA H -2.756 -7.786 -21.444 1.00 . A A . 12 LEU HA 1 1
15 16267 1 1 12 LEU HB2 H -3.594 -10.054 -21.657 1.00 . A A . 12 LEU HB2 1 1
15 16268 1 1 12 LEU HB3 H -2.002 -9.896 -22.397 1.00 . A A . 12 LEU HB3 1 1
15 16269 1 1 12 LEU HD11 H -3.957 -10.979 -19.701 1.00 . A A . 12 LEU HD11 1 1
15 16270 1 1 12 LEU HD12 H -2.815 -12.050 -18.891 1.00 . A A . 12 LEU HD12 1 1
15 16271 1 1 12 LEU HD13 H -3.604 -12.568 -20.380 1.00 . A A . 12 LEU HD13 1 1
15 16272 1 1 12 LEU HD21 H -0.413 -12.326 -21.327 1.00 . A A . 12 LEU HD21 1 1
15 16273 1 1 12 LEU HD22 H -1.512 -11.821 -22.611 1.00 . A A . 12 LEU HD22 1 1
15 16274 1 1 12 LEU HD23 H -1.991 -13.096 -21.489 1.00 . A A . 12 LEU HD23 1 1
15 16275 1 1 12 LEU HG H -1.283 -10.804 -19.971 1.00 . A A . 12 LEU HG 1 1
15 16276 1 1 12 LEU N N -0.949 -8.275 -20.574 1.00 . A A . 12 LEU N 1 1
15 16277 1 1 12 LEU O O -4.235 -7.967 -19.404 1.00 . A A . 12 LEU O 1 1
15 16278 1 1 13 GLU C C -3.327 -7.723 -16.553 1.00 . A A . 13 GLU C 1 1
15 16279 1 1 13 GLU CA C -3.181 -9.132 -17.121 1.00 . A A . 13 GLU CA 1 1
15 16280 1 1 13 GLU CB C -2.365 -10.000 -16.160 1.00 . A A . 13 GLU CB 1 1
15 16281 1 1 13 GLU CD C -2.484 -11.401 -14.062 1.00 . A A . 13 GLU CD 1 1
15 16282 1 1 13 GLU CG C -3.029 -10.199 -14.808 1.00 . A A . 13 GLU CG 1 1
15 16283 1 1 13 GLU H H -1.672 -9.520 -18.555 1.00 . A A . 13 GLU H 1 1
15 16284 1 1 13 GLU HA H -4.163 -9.564 -17.236 1.00 . A A . 13 GLU HA 1 1
15 16285 1 1 13 GLU HB2 H -2.213 -10.970 -16.610 1.00 . A A . 13 GLU HB2 1 1
15 16286 1 1 13 GLU HB3 H -1.404 -9.533 -16.001 1.00 . A A . 13 GLU HB3 1 1
15 16287 1 1 13 GLU HG2 H -2.864 -9.317 -14.207 1.00 . A A . 13 GLU HG2 1 1
15 16288 1 1 13 GLU HG3 H -4.089 -10.337 -14.958 1.00 . A A . 13 GLU HG3 1 1
15 16289 1 1 13 GLU N N -2.549 -9.100 -18.435 1.00 . A A . 13 GLU N 1 1
15 16290 1 1 13 GLU O O -4.304 -7.415 -15.871 1.00 . A A . 13 GLU O 1 1
15 16291 1 1 13 GLU OE1 O -1.685 -12.155 -14.657 1.00 . A A . 13 GLU OE1 1 1
15 16292 1 1 13 GLU OE2 O -2.857 -11.589 -12.885 1.00 . A A . 13 GLU OE2 1 1
15 16293 1 1 14 PHE C C -3.490 -4.703 -17.014 1.00 . A A . 14 PHE C 1 1
15 16294 1 1 14 PHE CA C -2.365 -5.496 -16.355 1.00 . A A . 14 PHE CA 1 1
15 16295 1 1 14 PHE CB C -1.020 -4.820 -16.630 1.00 . A A . 14 PHE CB 1 1
15 16296 1 1 14 PHE CD1 C -1.707 -2.776 -15.348 1.00 . A A . 14 PHE CD1 1 1
15 16297 1 1 14 PHE CD2 C -0.409 -2.488 -17.327 1.00 . A A . 14 PHE CD2 1 1
15 16298 1 1 14 PHE CE1 C -1.734 -1.406 -15.163 1.00 . A A . 14 PHE CE1 1 1
15 16299 1 1 14 PHE CE2 C -0.432 -1.118 -17.147 1.00 . A A . 14 PHE CE2 1 1
15 16300 1 1 14 PHE CG C -1.046 -3.331 -16.431 1.00 . A A . 14 PHE CG 1 1
15 16301 1 1 14 PHE CZ C -1.094 -0.576 -16.063 1.00 . A A . 14 PHE CZ 1 1
15 16302 1 1 14 PHE H H -1.594 -7.177 -17.387 1.00 . A A . 14 PHE H 1 1
15 16303 1 1 14 PHE HA H -2.534 -5.522 -15.290 1.00 . A A . 14 PHE HA 1 1
15 16304 1 1 14 PHE HB2 H -0.276 -5.230 -15.964 1.00 . A A . 14 PHE HB2 1 1
15 16305 1 1 14 PHE HB3 H -0.729 -5.014 -17.651 1.00 . A A . 14 PHE HB3 1 1
15 16306 1 1 14 PHE HD1 H -2.207 -3.423 -14.642 1.00 . A A . 14 PHE HD1 1 1
15 16307 1 1 14 PHE HD2 H 0.110 -2.911 -18.176 1.00 . A A . 14 PHE HD2 1 1
15 16308 1 1 14 PHE HE1 H -2.252 -0.985 -14.314 1.00 . A A . 14 PHE HE1 1 1
15 16309 1 1 14 PHE HE2 H 0.070 -0.472 -17.853 1.00 . A A . 14 PHE HE2 1 1
15 16310 1 1 14 PHE HZ H -1.113 0.494 -15.920 1.00 . A A . 14 PHE HZ 1 1
15 16311 1 1 14 PHE N N -2.347 -6.872 -16.839 1.00 . A A . 14 PHE N 1 1
15 16312 1 1 14 PHE O O -4.361 -4.159 -16.334 1.00 . A A . 14 PHE O 1 1
15 16313 1 1 15 LEU C C -5.873 -4.460 -18.793 1.00 . A A . 15 LEU C 1 1
15 16314 1 1 15 LEU CA C -4.481 -3.914 -19.092 1.00 . A A . 15 LEU CA 1 1
15 16315 1 1 15 LEU CB C -4.196 -4.005 -20.593 1.00 . A A . 15 LEU CB 1 1
15 16316 1 1 15 LEU CD1 C -5.248 -6.065 -21.559 1.00 . A A . 15 LEU CD1 1 1
15 16317 1 1 15 LEU CD2 C -2.973 -5.353 -22.316 1.00 . A A . 15 LEU CD2 1 1
15 16318 1 1 15 LEU CG C -3.941 -5.408 -21.143 1.00 . A A . 15 LEU CG 1 1
15 16319 1 1 15 LEU H H -2.744 -5.095 -18.827 1.00 . A A . 15 LEU H 1 1
15 16320 1 1 15 LEU HA H -4.440 -2.879 -18.789 1.00 . A A . 15 LEU HA 1 1
15 16321 1 1 15 LEU HB2 H -5.046 -3.594 -21.116 1.00 . A A . 15 LEU HB2 1 1
15 16322 1 1 15 LEU HB3 H -3.323 -3.403 -20.800 1.00 . A A . 15 LEU HB3 1 1
15 16323 1 1 15 LEU HD11 H -5.226 -7.111 -21.294 1.00 . A A . 15 LEU HD11 1 1
15 16324 1 1 15 LEU HD12 H -5.376 -5.966 -22.627 1.00 . A A . 15 LEU HD12 1 1
15 16325 1 1 15 LEU HD13 H -6.070 -5.582 -21.052 1.00 . A A . 15 LEU HD13 1 1
15 16326 1 1 15 LEU HD21 H -3.052 -6.263 -22.892 1.00 . A A . 15 LEU HD21 1 1
15 16327 1 1 15 LEU HD22 H -1.963 -5.249 -21.945 1.00 . A A . 15 LEU HD22 1 1
15 16328 1 1 15 LEU HD23 H -3.215 -4.508 -22.943 1.00 . A A . 15 LEU HD23 1 1
15 16329 1 1 15 LEU HG H -3.494 -6.017 -20.369 1.00 . A A . 15 LEU HG 1 1
15 16330 1 1 15 LEU N N -3.464 -4.641 -18.340 1.00 . A A . 15 LEU N 1 1
15 16331 1 1 15 LEU O O -6.846 -3.707 -18.727 1.00 . A A . 15 LEU O 1 1
15 16332 1 1 16 LEU C C -7.647 -6.178 -16.868 1.00 . A A . 16 LEU C 1 1
15 16333 1 1 16 LEU CA C -7.235 -6.421 -18.317 1.00 . A A . 16 LEU CA 1 1
15 16334 1 1 16 LEU CB C -7.141 -7.923 -18.587 1.00 . A A . 16 LEU CB 1 1
15 16335 1 1 16 LEU CD1 C -9.540 -8.324 -19.191 1.00 . A A . 16 LEU CD1 1 1
15 16336 1 1 16 LEU CD2 C -8.112 -10.229 -18.425 1.00 . A A . 16 LEU CD2 1 1
15 16337 1 1 16 LEU CG C -8.396 -8.741 -18.281 1.00 . A A . 16 LEU CG 1 1
15 16338 1 1 16 LEU H H -5.152 -6.321 -18.677 1.00 . A A . 16 LEU H 1 1
15 16339 1 1 16 LEU HA H -7.983 -5.992 -18.968 1.00 . A A . 16 LEU HA 1 1
15 16340 1 1 16 LEU HB2 H -6.906 -8.057 -19.632 1.00 . A A . 16 LEU HB2 1 1
15 16341 1 1 16 LEU HB3 H -6.333 -8.316 -17.986 1.00 . A A . 16 LEU HB3 1 1
15 16342 1 1 16 LEU HD11 H -9.544 -7.249 -19.296 1.00 . A A . 16 LEU HD11 1 1
15 16343 1 1 16 LEU HD12 H -10.477 -8.647 -18.763 1.00 . A A . 16 LEU HD12 1 1
15 16344 1 1 16 LEU HD13 H -9.412 -8.780 -20.162 1.00 . A A . 16 LEU HD13 1 1
15 16345 1 1 16 LEU HD21 H -8.627 -10.770 -17.646 1.00 . A A . 16 LEU HD21 1 1
15 16346 1 1 16 LEU HD22 H -7.049 -10.402 -18.342 1.00 . A A . 16 LEU HD22 1 1
15 16347 1 1 16 LEU HD23 H -8.458 -10.569 -19.390 1.00 . A A . 16 LEU HD23 1 1
15 16348 1 1 16 LEU HG H -8.698 -8.555 -17.259 1.00 . A A . 16 LEU HG 1 1
15 16349 1 1 16 LEU N N -5.962 -5.773 -18.612 1.00 . A A . 16 LEU N 1 1
15 16350 1 1 16 LEU O O -8.835 -6.134 -16.548 1.00 . A A . 16 LEU O 1 1
15 16351 1 1 17 LYS C C -7.514 -4.391 -14.367 1.00 . A A . 17 LYS C 1 1
15 16352 1 1 17 LYS CA C -6.915 -5.777 -14.582 1.00 . A A . 17 LYS CA 1 1
15 16353 1 1 17 LYS CB C -5.622 -5.916 -13.776 1.00 . A A . 17 LYS CB 1 1
15 16354 1 1 17 LYS CD C -4.598 -5.956 -11.482 1.00 . A A . 17 LYS CD 1 1
15 16355 1 1 17 LYS CE C -4.747 -7.436 -11.164 1.00 . A A . 17 LYS CE 1 1
15 16356 1 1 17 LYS CG C -5.750 -5.451 -12.335 1.00 . A A . 17 LYS CG 1 1
15 16357 1 1 17 LYS H H -5.730 -6.065 -16.312 1.00 . A A . 17 LYS H 1 1
15 16358 1 1 17 LYS HA H -7.622 -6.518 -14.242 1.00 . A A . 17 LYS HA 1 1
15 16359 1 1 17 LYS HB2 H -5.324 -6.954 -13.772 1.00 . A A . 17 LYS HB2 1 1
15 16360 1 1 17 LYS HB3 H -4.849 -5.330 -14.253 1.00 . A A . 17 LYS HB3 1 1
15 16361 1 1 17 LYS HD2 H -3.672 -5.805 -12.016 1.00 . A A . 17 LYS HD2 1 1
15 16362 1 1 17 LYS HD3 H -4.577 -5.398 -10.556 1.00 . A A . 17 LYS HD3 1 1
15 16363 1 1 17 LYS HE2 H -5.012 -7.960 -12.070 1.00 . A A . 17 LYS HE2 1 1
15 16364 1 1 17 LYS HE3 H -3.803 -7.808 -10.796 1.00 . A A . 17 LYS HE3 1 1
15 16365 1 1 17 LYS HG2 H -5.753 -4.371 -12.314 1.00 . A A . 17 LYS HG2 1 1
15 16366 1 1 17 LYS HG3 H -6.679 -5.823 -11.928 1.00 . A A . 17 LYS HG3 1 1
15 16367 1 1 17 LYS HZ1 H -6.281 -6.789 -9.903 1.00 . A A . 17 LYS HZ1 1 1
15 16368 1 1 17 LYS HZ2 H -5.370 -8.067 -9.273 1.00 . A A . 17 LYS HZ2 1 1
15 16369 1 1 17 LYS HZ3 H -6.499 -8.358 -10.498 1.00 . A A . 17 LYS HZ3 1 1
15 16370 1 1 17 LYS N N -6.657 -6.019 -15.996 1.00 . A A . 17 LYS N 1 1
15 16371 1 1 17 LYS NZ N -5.798 -7.680 -10.138 1.00 . A A . 17 LYS NZ 1 1
15 16372 1 1 17 LYS O O -8.583 -4.251 -13.773 1.00 . A A . 17 LYS O 1 1
15 16373 1 1 18 ALA C C -8.680 -1.826 -15.311 1.00 . A A . 18 ALA C 1 1
15 16374 1 1 18 ALA CA C -7.284 -1.994 -14.720 1.00 . A A . 18 ALA CA 1 1
15 16375 1 1 18 ALA CB C -6.307 -1.038 -15.388 1.00 . A A . 18 ALA CB 1 1
15 16376 1 1 18 ALA H H -5.974 -3.544 -15.319 1.00 . A A . 18 ALA H 1 1
15 16377 1 1 18 ALA HA H -7.319 -1.756 -13.666 1.00 . A A . 18 ALA HA 1 1
15 16378 1 1 18 ALA HB1 H -6.263 -1.251 -16.446 1.00 . A A . 18 ALA HB1 1 1
15 16379 1 1 18 ALA HB2 H -6.639 -0.021 -15.238 1.00 . A A . 18 ALA HB2 1 1
15 16380 1 1 18 ALA HB3 H -5.326 -1.164 -14.954 1.00 . A A . 18 ALA HB3 1 1
15 16381 1 1 18 ALA N N -6.819 -3.369 -14.855 1.00 . A A . 18 ALA N 1 1
15 16382 1 1 18 ALA O O -9.545 -1.185 -14.714 1.00 . A A . 18 ALA O 1 1
15 16383 1 1 19 HIS C C -11.289 -2.910 -16.291 1.00 . A A . 19 HIS C 1 1
15 16384 1 1 19 HIS CA C -10.184 -2.319 -17.161 1.00 . A A . 19 HIS CA 1 1
15 16385 1 1 19 HIS CB C -10.133 -3.046 -18.505 1.00 . A A . 19 HIS CB 1 1
15 16386 1 1 19 HIS CD2 C -12.299 -3.480 -19.863 1.00 . A A . 19 HIS CD2 1 1
15 16387 1 1 19 HIS CE1 C -12.556 -1.473 -20.707 1.00 . A A . 19 HIS CE1 1 1
15 16388 1 1 19 HIS CG C -11.279 -2.715 -19.409 1.00 . A A . 19 HIS CG 1 1
15 16389 1 1 19 HIS H H -8.164 -2.902 -16.915 1.00 . A A . 19 HIS H 1 1
15 16390 1 1 19 HIS HA H -10.399 -1.276 -17.334 1.00 . A A . 19 HIS HA 1 1
15 16391 1 1 19 HIS HB2 H -9.219 -2.780 -19.016 1.00 . A A . 19 HIS HB2 1 1
15 16392 1 1 19 HIS HB3 H -10.144 -4.113 -18.331 1.00 . A A . 19 HIS HB3 1 1
15 16393 1 1 19 HIS HD1 H -10.892 -0.684 -19.815 1.00 . A A . 19 HIS HD1 1 1
15 16394 1 1 19 HIS HD2 H -12.469 -4.523 -19.636 1.00 . A A . 19 HIS HD2 1 1
15 16395 1 1 19 HIS HE1 H -12.951 -0.633 -21.259 1.00 . A A . 19 HIS HE1 1 1
15 16396 1 1 19 HIS N N -8.892 -2.405 -16.488 1.00 . A A . 19 HIS N 1 1
15 16397 1 1 19 HIS ND1 N -11.468 -1.463 -19.957 1.00 . A A . 19 HIS ND1 1 1
15 16398 1 1 19 HIS NE2 N -13.078 -2.685 -20.667 1.00 . A A . 19 HIS NE2 1 1
15 16399 1 1 19 HIS O O -12.376 -2.343 -16.182 1.00 . A A . 19 HIS O 1 1
15 16400 1 1 20 GLN C C -12.309 -3.863 -13.601 1.00 . A A . 20 GLN C 1 1
15 16401 1 1 20 GLN CA C -11.975 -4.721 -14.817 1.00 . A A . 20 GLN CA 1 1
15 16402 1 1 20 GLN CB C -11.438 -6.080 -14.365 1.00 . A A . 20 GLN CB 1 1
15 16403 1 1 20 GLN CD C -13.038 -7.781 -15.329 1.00 . A A . 20 GLN CD 1 1
15 16404 1 1 20 GLN CG C -11.645 -7.187 -15.386 1.00 . A A . 20 GLN CG 1 1
15 16405 1 1 20 GLN H H -10.121 -4.457 -15.802 1.00 . A A . 20 GLN H 1 1
15 16406 1 1 20 GLN HA H -12.876 -4.874 -15.392 1.00 . A A . 20 GLN HA 1 1
15 16407 1 1 20 GLN HB2 H -10.379 -5.990 -14.173 1.00 . A A . 20 GLN HB2 1 1
15 16408 1 1 20 GLN HB3 H -11.938 -6.366 -13.451 1.00 . A A . 20 GLN HB3 1 1
15 16409 1 1 20 GLN HE21 H -12.316 -9.462 -14.551 1.00 . A A . 20 GLN HE21 1 1
15 16410 1 1 20 GLN HE22 H -14.026 -9.421 -14.793 1.00 . A A . 20 GLN HE22 1 1
15 16411 1 1 20 GLN HG2 H -11.484 -6.782 -16.375 1.00 . A A . 20 GLN HG2 1 1
15 16412 1 1 20 GLN HG3 H -10.927 -7.971 -15.199 1.00 . A A . 20 GLN HG3 1 1
15 16413 1 1 20 GLN N N -11.004 -4.053 -15.676 1.00 . A A . 20 GLN N 1 1
15 16414 1 1 20 GLN NE2 N -13.137 -9.013 -14.842 1.00 . A A . 20 GLN NE2 1 1
15 16415 1 1 20 GLN O O -13.405 -3.950 -13.047 1.00 . A A . 20 GLN O 1 1
15 16416 1 1 20 GLN OE1 O -14.016 -7.141 -15.717 1.00 . A A . 20 GLN OE1 1 1
15 16417 1 1 21 THR C C -12.258 -0.871 -12.438 1.00 . A A . 21 THR C 1 1
15 16418 1 1 21 THR CA C -11.547 -2.159 -12.039 1.00 . A A . 21 THR CA 1 1
15 16419 1 1 21 THR CB C -10.204 -1.805 -11.373 1.00 . A A . 21 THR CB 1 1
15 16420 1 1 21 THR CG2 C -10.422 -1.275 -9.964 1.00 . A A . 21 THR CG2 1 1
15 16421 1 1 21 THR H H -10.503 -3.008 -13.673 1.00 . A A . 21 THR H 1 1
15 16422 1 1 21 THR HA H -12.154 -2.686 -11.318 1.00 . A A . 21 THR HA 1 1
15 16423 1 1 21 THR HB H -9.719 -1.038 -11.960 1.00 . A A . 21 THR HB 1 1
15 16424 1 1 21 THR HG1 H -9.867 -3.717 -11.022 1.00 . A A . 21 THR HG1 1 1
15 16425 1 1 21 THR HG21 H -9.746 -1.772 -9.284 1.00 . A A . 21 THR HG21 1 1
15 16426 1 1 21 THR HG22 H -11.441 -1.465 -9.662 1.00 . A A . 21 THR HG22 1 1
15 16427 1 1 21 THR HG23 H -10.233 -0.213 -9.946 1.00 . A A . 21 THR HG23 1 1
15 16428 1 1 21 THR N N -11.355 -3.032 -13.190 1.00 . A A . 21 THR N 1 1
15 16429 1 1 21 THR O O -13.054 -0.329 -11.673 1.00 . A A . 21 THR O 1 1
15 16430 1 1 21 THR OG1 O -9.359 -2.961 -11.328 1.00 . A A . 21 THR OG1 1 1
15 16431 1 1 22 ALA C C -14.053 0.617 -14.466 1.00 . A A . 22 ALA C 1 1
15 16432 1 1 22 ALA CA C -12.579 0.836 -14.142 1.00 . A A . 22 ALA CA 1 1
15 16433 1 1 22 ALA CB C -11.835 1.334 -15.373 1.00 . A A . 22 ALA CB 1 1
15 16434 1 1 22 ALA H H -11.322 -0.865 -14.205 1.00 . A A . 22 ALA H 1 1
15 16435 1 1 22 ALA HA H -12.498 1.590 -13.373 1.00 . A A . 22 ALA HA 1 1
15 16436 1 1 22 ALA HB1 H -11.247 0.528 -15.787 1.00 . A A . 22 ALA HB1 1 1
15 16437 1 1 22 ALA HB2 H -12.546 1.677 -16.109 1.00 . A A . 22 ALA HB2 1 1
15 16438 1 1 22 ALA HB3 H -11.184 2.148 -15.094 1.00 . A A . 22 ALA HB3 1 1
15 16439 1 1 22 ALA N N -11.965 -0.388 -13.641 1.00 . A A . 22 ALA N 1 1
15 16440 1 1 22 ALA O O -14.915 1.379 -14.027 1.00 . A A . 22 ALA O 1 1
15 16441 1 1 23 VAL C C -16.591 -0.933 -14.391 1.00 . A A . 23 VAL C 1 1
15 16442 1 1 23 VAL CA C -15.707 -0.746 -15.619 1.00 . A A . 23 VAL CA 1 1
15 16443 1 1 23 VAL CB C -15.767 -2.022 -16.480 1.00 . A A . 23 VAL CB 1 1
15 16444 1 1 23 VAL CG1 C -17.196 -2.300 -16.924 1.00 . A A . 23 VAL CG1 1 1
15 16445 1 1 23 VAL CG2 C -14.842 -1.898 -17.681 1.00 . A A . 23 VAL CG2 1 1
15 16446 1 1 23 VAL H H -13.607 -0.998 -15.556 1.00 . A A . 23 VAL H 1 1
15 16447 1 1 23 VAL HA H -16.091 0.077 -16.205 1.00 . A A . 23 VAL HA 1 1
15 16448 1 1 23 VAL HB H -15.433 -2.854 -15.879 1.00 . A A . 23 VAL HB 1 1
15 16449 1 1 23 VAL HG11 H -17.521 -1.519 -17.596 1.00 . A A . 23 VAL HG11 1 1
15 16450 1 1 23 VAL HG12 H -17.237 -3.253 -17.431 1.00 . A A . 23 VAL HG12 1 1
15 16451 1 1 23 VAL HG13 H -17.843 -2.323 -16.060 1.00 . A A . 23 VAL HG13 1 1
15 16452 1 1 23 VAL HG21 H -14.318 -0.955 -17.635 1.00 . A A . 23 VAL HG21 1 1
15 16453 1 1 23 VAL HG22 H -14.126 -2.708 -17.670 1.00 . A A . 23 VAL HG22 1 1
15 16454 1 1 23 VAL HG23 H -15.422 -1.944 -18.590 1.00 . A A . 23 VAL HG23 1 1
15 16455 1 1 23 VAL N N -14.337 -0.428 -15.237 1.00 . A A . 23 VAL N 1 1
15 16456 1 1 23 VAL O O -17.776 -0.600 -14.410 1.00 . A A . 23 VAL O 1 1
15 16457 1 1 24 ASP C C -16.777 -0.433 -11.233 1.00 . A A . 24 ASP C 1 1
15 16458 1 1 24 ASP CA C -16.740 -1.698 -12.085 1.00 . A A . 24 ASP CA 1 1
15 16459 1 1 24 ASP CB C -16.102 -2.842 -11.295 1.00 . A A . 24 ASP CB 1 1
15 16460 1 1 24 ASP CG C -16.754 -3.044 -9.941 1.00 . A A . 24 ASP CG 1 1
15 16461 1 1 24 ASP H H -15.058 -1.713 -13.371 1.00 . A A . 24 ASP H 1 1
15 16462 1 1 24 ASP HA H -17.751 -1.972 -12.345 1.00 . A A . 24 ASP HA 1 1
15 16463 1 1 24 ASP HB2 H -16.198 -3.758 -11.860 1.00 . A A . 24 ASP HB2 1 1
15 16464 1 1 24 ASP HB3 H -15.056 -2.625 -11.142 1.00 . A A . 24 ASP HB3 1 1
15 16465 1 1 24 ASP N N -16.006 -1.468 -13.324 1.00 . A A . 24 ASP N 1 1
15 16466 1 1 24 ASP O O -17.720 -0.211 -10.473 1.00 . A A . 24 ASP O 1 1
15 16467 1 1 24 ASP OD1 O -17.740 -3.807 -9.865 1.00 . A A . 24 ASP OD1 1 1
15 16468 1 1 24 ASP OD2 O -16.279 -2.439 -8.958 1.00 . A A . 24 ASP OD2 1 1
15 16469 1 1 25 LYS C C -16.818 2.565 -10.951 1.00 . A A . 25 LYS C 1 1
15 16470 1 1 25 LYS CA C -15.659 1.636 -10.607 1.00 . A A . 25 LYS CA 1 1
15 16471 1 1 25 LYS CB C -14.328 2.338 -10.889 1.00 . A A . 25 LYS CB 1 1
15 16472 1 1 25 LYS CD C -12.765 4.078 -9.974 1.00 . A A . 25 LYS CD 1 1
15 16473 1 1 25 LYS CE C -12.002 4.317 -11.268 1.00 . A A . 25 LYS CE 1 1
15 16474 1 1 25 LYS CG C -14.214 3.707 -10.242 1.00 . A A . 25 LYS CG 1 1
15 16475 1 1 25 LYS H H -15.023 0.161 -11.986 1.00 . A A . 25 LYS H 1 1
15 16476 1 1 25 LYS HA H -15.710 1.389 -9.557 1.00 . A A . 25 LYS HA 1 1
15 16477 1 1 25 LYS HB2 H -13.523 1.720 -10.519 1.00 . A A . 25 LYS HB2 1 1
15 16478 1 1 25 LYS HB3 H -14.218 2.457 -11.957 1.00 . A A . 25 LYS HB3 1 1
15 16479 1 1 25 LYS HD2 H -12.736 4.980 -9.381 1.00 . A A . 25 LYS HD2 1 1
15 16480 1 1 25 LYS HD3 H -12.291 3.273 -9.431 1.00 . A A . 25 LYS HD3 1 1
15 16481 1 1 25 LYS HE2 H -10.990 4.602 -11.027 1.00 . A A . 25 LYS HE2 1 1
15 16482 1 1 25 LYS HE3 H -11.991 3.401 -11.839 1.00 . A A . 25 LYS HE3 1 1
15 16483 1 1 25 LYS HG2 H -14.646 4.444 -10.902 1.00 . A A . 25 LYS HG2 1 1
15 16484 1 1 25 LYS HG3 H -14.753 3.699 -9.306 1.00 . A A . 25 LYS HG3 1 1
15 16485 1 1 25 LYS HZ1 H -11.889 5.953 -12.563 1.00 . A A . 25 LYS HZ1 1 1
15 16486 1 1 25 LYS HZ2 H -13.189 6.023 -11.483 1.00 . A A . 25 LYS HZ2 1 1
15 16487 1 1 25 LYS HZ3 H -13.248 4.976 -12.811 1.00 . A A . 25 LYS HZ3 1 1
15 16488 1 1 25 LYS N N -15.745 0.393 -11.364 1.00 . A A . 25 LYS N 1 1
15 16489 1 1 25 LYS NZ N -12.626 5.392 -12.089 1.00 . A A . 25 LYS NZ 1 1
15 16490 1 1 25 LYS O O -17.309 3.304 -10.097 1.00 . A A . 25 LYS O 1 1
15 16491 1 1 26 ILE C C -19.694 2.826 -12.155 1.00 . A A . 26 ILE C 1 1
15 16492 1 1 26 ILE CA C -18.357 3.357 -12.662 1.00 . A A . 26 ILE CA 1 1
15 16493 1 1 26 ILE CB C -18.401 3.443 -14.199 1.00 . A A . 26 ILE CB 1 1
15 16494 1 1 26 ILE CD1 C -16.950 3.857 -16.249 1.00 . A A . 26 ILE CD1 1 1
15 16495 1 1 26 ILE CG1 C -17.060 3.940 -14.742 1.00 . A A . 26 ILE CG1 1 1
15 16496 1 1 26 ILE CG2 C -19.532 4.357 -14.646 1.00 . A A . 26 ILE CG2 1 1
15 16497 1 1 26 ILE H H -16.822 1.911 -12.840 1.00 . A A . 26 ILE H 1 1
15 16498 1 1 26 ILE HA H -18.204 4.352 -12.269 1.00 . A A . 26 ILE HA 1 1
15 16499 1 1 26 ILE HB H -18.595 2.454 -14.587 1.00 . A A . 26 ILE HB 1 1
15 16500 1 1 26 ILE HD11 H -15.933 4.060 -16.548 1.00 . A A . 26 ILE HD11 1 1
15 16501 1 1 26 ILE HD12 H -17.233 2.869 -16.577 1.00 . A A . 26 ILE HD12 1 1
15 16502 1 1 26 ILE HD13 H -17.609 4.588 -16.698 1.00 . A A . 26 ILE HD13 1 1
15 16503 1 1 26 ILE HG12 H -16.922 4.970 -14.456 1.00 . A A . 26 ILE HG12 1 1
15 16504 1 1 26 ILE HG13 H -16.265 3.343 -14.318 1.00 . A A . 26 ILE HG13 1 1
15 16505 1 1 26 ILE HG21 H -19.526 5.256 -14.046 1.00 . A A . 26 ILE HG21 1 1
15 16506 1 1 26 ILE HG22 H -19.394 4.618 -15.684 1.00 . A A . 26 ILE HG22 1 1
15 16507 1 1 26 ILE HG23 H -20.476 3.849 -14.524 1.00 . A A . 26 ILE HG23 1 1
15 16508 1 1 26 ILE N N -17.253 2.521 -12.206 1.00 . A A . 26 ILE N 1 1
15 16509 1 1 26 ILE O O -20.666 3.571 -12.042 1.00 . A A . 26 ILE O 1 1
15 16510 1 1 27 GLY C C -21.848 0.427 -12.474 1.00 . A A . 27 GLY C 1 1
15 16511 1 1 27 GLY CA C -20.955 0.925 -11.355 1.00 . A A . 27 GLY CA 1 1
15 16512 1 1 27 GLY H H -18.926 0.988 -11.958 1.00 . A A . 27 GLY H 1 1
15 16513 1 1 27 GLY HA2 H -20.698 0.093 -10.716 1.00 . A A . 27 GLY HA2 1 1
15 16514 1 1 27 GLY HA3 H -21.499 1.656 -10.775 1.00 . A A . 27 GLY HA3 1 1
15 16515 1 1 27 GLY N N -19.733 1.533 -11.848 1.00 . A A . 27 GLY N 1 1
15 16516 1 1 27 GLY O O -23.070 0.383 -12.331 1.00 . A A . 27 GLY O 1 1
15 16517 1 1 28 HIS C C -22.911 -1.588 -14.335 1.00 . A A . 28 HIS C 1 1
15 16518 1 1 28 HIS CA C -21.985 -0.447 -14.742 1.00 . A A . 28 HIS CA 1 1
15 16519 1 1 28 HIS CB C -21.026 -0.918 -15.836 1.00 . A A . 28 HIS CB 1 1
15 16520 1 1 28 HIS CD2 C -20.295 0.090 -18.112 1.00 . A A . 28 HIS CD2 1 1
15 16521 1 1 28 HIS CE1 C -20.246 2.202 -17.526 1.00 . A A . 28 HIS CE1 1 1
15 16522 1 1 28 HIS CG C -20.650 0.159 -16.807 1.00 . A A . 28 HIS CG 1 1
15 16523 1 1 28 HIS H H -20.260 0.108 -13.646 1.00 . A A . 28 HIS H 1 1
15 16524 1 1 28 HIS HA H -22.583 0.366 -15.125 1.00 . A A . 28 HIS HA 1 1
15 16525 1 1 28 HIS HB2 H -20.119 -1.282 -15.378 1.00 . A A . 28 HIS HB2 1 1
15 16526 1 1 28 HIS HB3 H -21.490 -1.720 -16.392 1.00 . A A . 28 HIS HB3 1 1
15 16527 1 1 28 HIS HD1 H -20.815 1.870 -15.589 1.00 . A A . 28 HIS HD1 1 1
15 16528 1 1 28 HIS HD2 H -20.219 -0.807 -18.710 1.00 . A A . 28 HIS HD2 1 1
15 16529 1 1 28 HIS HE1 H -20.129 3.275 -17.559 1.00 . A A . 28 HIS HE1 1 1
15 16530 1 1 28 HIS N N -21.237 0.050 -13.593 1.00 . A A . 28 HIS N 1 1
15 16531 1 1 28 HIS ND1 N -20.608 1.495 -16.470 1.00 . A A . 28 HIS ND1 1 1
15 16532 1 1 28 HIS NE2 N -20.049 1.373 -18.535 1.00 . A A . 28 HIS NE2 1 1
15 16533 1 1 28 HIS O O -22.698 -2.264 -13.328 1.00 . A A . 28 HIS O 1 1
15 16534 1 1 29 PRO C C -24.363 -4.262 -15.094 1.00 . A A . 29 PRO C 1 1
15 16535 1 1 29 PRO CA C -24.945 -2.869 -14.877 1.00 . A A . 29 PRO CA 1 1
15 16536 1 1 29 PRO CB C -26.050 -2.586 -15.898 1.00 . A A . 29 PRO CB 1 1
15 16537 1 1 29 PRO CD C -24.281 -1.043 -16.352 1.00 . A A . 29 PRO CD 1 1
15 16538 1 1 29 PRO CG C -25.367 -1.855 -17.002 1.00 . A A . 29 PRO CG 1 1
15 16539 1 1 29 PRO HA H -25.350 -2.801 -13.878 1.00 . A A . 29 PRO HA 1 1
15 16540 1 1 29 PRO HB2 H -26.472 -3.519 -16.244 1.00 . A A . 29 PRO HB2 1 1
15 16541 1 1 29 PRO HB3 H -26.820 -1.983 -15.443 1.00 . A A . 29 PRO HB3 1 1
15 16542 1 1 29 PRO HD2 H -23.420 -0.977 -17.000 1.00 . A A . 29 PRO HD2 1 1
15 16543 1 1 29 PRO HD3 H -24.644 -0.057 -16.102 1.00 . A A . 29 PRO HD3 1 1
15 16544 1 1 29 PRO HG2 H -24.942 -2.559 -17.701 1.00 . A A . 29 PRO HG2 1 1
15 16545 1 1 29 PRO HG3 H -26.071 -1.206 -17.502 1.00 . A A . 29 PRO HG3 1 1
15 16546 1 1 29 PRO N N -23.965 -1.810 -15.135 1.00 . A A . 29 PRO N 1 1
15 16547 1 1 29 PRO O O -23.167 -4.414 -15.338 1.00 . A A . 29 PRO O 1 1
15 16548 1 1 30 SER C C -25.618 -7.346 -16.267 1.00 . A A . 30 SER C 1 1
15 16549 1 1 30 SER CA C -24.788 -6.657 -15.188 1.00 . A A . 30 SER CA 1 1
15 16550 1 1 30 SER CB C -24.902 -7.428 -13.871 1.00 . A A . 30 SER CB 1 1
15 16551 1 1 30 SER H H -26.160 -5.090 -14.808 1.00 . A A . 30 SER H 1 1
15 16552 1 1 30 SER HA H -23.754 -6.644 -15.499 1.00 . A A . 30 SER HA 1 1
15 16553 1 1 30 SER HB2 H -24.477 -8.412 -13.995 1.00 . A A . 30 SER HB2 1 1
15 16554 1 1 30 SER HB3 H -24.363 -6.898 -13.099 1.00 . A A . 30 SER HB3 1 1
15 16555 1 1 30 SER HG H -26.488 -8.493 -13.436 1.00 . A A . 30 SER HG 1 1
15 16556 1 1 30 SER N N -25.218 -5.276 -15.004 1.00 . A A . 30 SER N 1 1
15 16557 1 1 30 SER O O -25.712 -8.573 -16.305 1.00 . A A . 30 SER O 1 1
15 16558 1 1 30 SER OG O -26.256 -7.562 -13.474 1.00 . A A . 30 SER OG 1 1
15 16559 1 1 31 HIS C C -26.222 -7.996 -19.128 1.00 . A A . 31 HIS C 1 1
15 16560 1 1 31 HIS CA C -27.040 -7.078 -18.224 1.00 . A A . 31 HIS CA 1 1
15 16561 1 1 31 HIS CB C -27.640 -5.937 -19.046 1.00 . A A . 31 HIS CB 1 1
15 16562 1 1 31 HIS CD2 C -28.804 -6.409 -21.315 1.00 . A A . 31 HIS CD2 1 1
15 16563 1 1 31 HIS CE1 C -30.720 -7.147 -20.545 1.00 . A A . 31 HIS CE1 1 1
15 16564 1 1 31 HIS CG C -28.740 -6.373 -19.963 1.00 . A A . 31 HIS CG 1 1
15 16565 1 1 31 HIS H H -26.105 -5.577 -17.061 1.00 . A A . 31 HIS H 1 1
15 16566 1 1 31 HIS HA H -27.841 -7.651 -17.781 1.00 . A A . 31 HIS HA 1 1
15 16567 1 1 31 HIS HB2 H -28.043 -5.193 -18.375 1.00 . A A . 31 HIS HB2 1 1
15 16568 1 1 31 HIS HB3 H -26.863 -5.489 -19.648 1.00 . A A . 31 HIS HB3 1 1
15 16569 1 1 31 HIS HD1 H -30.220 -6.935 -18.572 1.00 . A A . 31 HIS HD1 1 1
15 16570 1 1 31 HIS HD2 H -28.025 -6.112 -22.003 1.00 . A A . 31 HIS HD2 1 1
15 16571 1 1 31 HIS HE1 H -31.725 -7.537 -20.495 1.00 . A A . 31 HIS HE1 1 1
15 16572 1 1 31 HIS N N -26.218 -6.547 -17.143 1.00 . A A . 31 HIS N 1 1
15 16573 1 1 31 HIS ND1 N -29.956 -6.841 -19.511 1.00 . A A . 31 HIS ND1 1 1
15 16574 1 1 31 HIS NE2 N -30.044 -6.894 -21.651 1.00 . A A . 31 HIS NE2 1 1
15 16575 1 1 31 HIS O O -24.993 -7.937 -19.141 1.00 . A A . 31 HIS O 1 1
15 16576 1 1 32 LYS C C -25.362 -9.031 -21.779 1.00 . A A . 32 LYS C 1 1
15 16577 1 1 32 LYS CA C -26.252 -9.776 -20.789 1.00 . A A . 32 LYS CA 1 1
15 16578 1 1 32 LYS CB C -27.291 -10.607 -21.545 1.00 . A A . 32 LYS CB 1 1
15 16579 1 1 32 LYS CD C -27.108 -12.759 -20.262 1.00 . A A . 32 LYS CD 1 1
15 16580 1 1 32 LYS CE C -27.146 -13.890 -21.278 1.00 . A A . 32 LYS CE 1 1
15 16581 1 1 32 LYS CG C -28.019 -11.613 -20.670 1.00 . A A . 32 LYS CG 1 1
15 16582 1 1 32 LYS H H -27.892 -8.845 -19.827 1.00 . A A . 32 LYS H 1 1
15 16583 1 1 32 LYS HA H -25.637 -10.436 -20.196 1.00 . A A . 32 LYS HA 1 1
15 16584 1 1 32 LYS HB2 H -28.022 -9.941 -21.977 1.00 . A A . 32 LYS HB2 1 1
15 16585 1 1 32 LYS HB3 H -26.794 -11.146 -22.339 1.00 . A A . 32 LYS HB3 1 1
15 16586 1 1 32 LYS HD2 H -26.095 -12.393 -20.185 1.00 . A A . 32 LYS HD2 1 1
15 16587 1 1 32 LYS HD3 H -27.430 -13.138 -19.302 1.00 . A A . 32 LYS HD3 1 1
15 16588 1 1 32 LYS HE2 H -28.092 -14.402 -21.192 1.00 . A A . 32 LYS HE2 1 1
15 16589 1 1 32 LYS HE3 H -27.052 -13.470 -22.268 1.00 . A A . 32 LYS HE3 1 1
15 16590 1 1 32 LYS HG2 H -28.372 -11.114 -19.780 1.00 . A A . 32 LYS HG2 1 1
15 16591 1 1 32 LYS HG3 H -28.860 -12.012 -21.219 1.00 . A A . 32 LYS HG3 1 1
15 16592 1 1 32 LYS HZ1 H -25.139 -14.367 -20.950 1.00 . A A . 32 LYS HZ1 1 1
15 16593 1 1 32 LYS HZ2 H -25.972 -15.512 -21.874 1.00 . A A . 32 LYS HZ2 1 1
15 16594 1 1 32 LYS HZ3 H -26.226 -15.427 -20.203 1.00 . A A . 32 LYS HZ3 1 1
15 16595 1 1 32 LYS N N -26.913 -8.845 -19.882 1.00 . A A . 32 LYS N 1 1
15 16596 1 1 32 LYS NZ N -26.044 -14.868 -21.061 1.00 . A A . 32 LYS NZ 1 1
15 16597 1 1 32 LYS O O -25.604 -7.864 -22.087 1.00 . A A . 32 LYS O 1 1
15 16598 1 1 33 GLN C C -24.163 -8.535 -24.423 1.00 . A A . 33 GLN C 1 1
15 16599 1 1 33 GLN CA C -23.411 -9.116 -23.230 1.00 . A A . 33 GLN CA 1 1
15 16600 1 1 33 GLN CB C -22.396 -10.156 -23.709 1.00 . A A . 33 GLN CB 1 1
15 16601 1 1 33 GLN CD C -20.299 -11.359 -22.976 1.00 . A A . 33 GLN CD 1 1
15 16602 1 1 33 GLN CG C -21.679 -10.872 -22.577 1.00 . A A . 33 GLN CG 1 1
15 16603 1 1 33 GLN H H -24.196 -10.641 -21.990 1.00 . A A . 33 GLN H 1 1
15 16604 1 1 33 GLN HA H -22.885 -8.318 -22.728 1.00 . A A . 33 GLN HA 1 1
15 16605 1 1 33 GLN HB2 H -22.910 -10.895 -24.306 1.00 . A A . 33 GLN HB2 1 1
15 16606 1 1 33 GLN HB3 H -21.655 -9.663 -24.321 1.00 . A A . 33 GLN HB3 1 1
15 16607 1 1 33 GLN HE21 H -19.469 -10.254 -21.547 1.00 . A A . 33 GLN HE21 1 1
15 16608 1 1 33 GLN HE22 H -18.375 -11.181 -22.509 1.00 . A A . 33 GLN HE22 1 1
15 16609 1 1 33 GLN HG2 H -21.576 -10.191 -21.745 1.00 . A A . 33 GLN HG2 1 1
15 16610 1 1 33 GLN HG3 H -22.271 -11.723 -22.274 1.00 . A A . 33 GLN HG3 1 1
15 16611 1 1 33 GLN N N -24.335 -9.714 -22.274 1.00 . A A . 33 GLN N 1 1
15 16612 1 1 33 GLN NE2 N -19.278 -10.883 -22.274 1.00 . A A . 33 GLN NE2 1 1
15 16613 1 1 33 GLN O O -24.861 -9.252 -25.141 1.00 . A A . 33 GLN O 1 1
15 16614 1 1 33 GLN OE1 O -20.154 -12.154 -23.905 1.00 . A A . 33 GLN OE1 1 1
15 16615 1 1 34 THR C C -23.938 -6.777 -27.046 1.00 . A A . 34 THR C 1 1
15 16616 1 1 34 THR CA C -24.682 -6.551 -25.735 1.00 . A A . 34 THR CA 1 1
15 16617 1 1 34 THR CB C -24.796 -5.037 -25.477 1.00 . A A . 34 THR CB 1 1
15 16618 1 1 34 THR CG2 C -26.098 -4.707 -24.761 1.00 . A A . 34 THR CG2 1 1
15 16619 1 1 34 THR H H -23.446 -6.712 -24.023 1.00 . A A . 34 THR H 1 1
15 16620 1 1 34 THR HA H -25.679 -6.957 -25.823 1.00 . A A . 34 THR HA 1 1
15 16621 1 1 34 THR HB H -24.785 -4.523 -26.427 1.00 . A A . 34 THR HB 1 1
15 16622 1 1 34 THR HG1 H -23.481 -3.678 -24.917 1.00 . A A . 34 THR HG1 1 1
15 16623 1 1 34 THR HG21 H -26.508 -5.606 -24.327 1.00 . A A . 34 THR HG21 1 1
15 16624 1 1 34 THR HG22 H -26.802 -4.294 -25.468 1.00 . A A . 34 THR HG22 1 1
15 16625 1 1 34 THR HG23 H -25.906 -3.986 -23.981 1.00 . A A . 34 THR HG23 1 1
15 16626 1 1 34 THR N N -24.016 -7.229 -24.630 1.00 . A A . 34 THR N 1 1
15 16627 1 1 34 THR O O -22.756 -7.120 -27.067 1.00 . A A . 34 THR O 1 1
15 16628 1 1 34 THR OG1 O -23.687 -4.588 -24.690 1.00 . A A . 34 THR OG1 1 1
15 16629 1 1 35 PRO C C -23.048 -5.675 -29.844 1.00 . A A . 35 PRO C 1 1
15 16630 1 1 35 PRO CA C -24.071 -6.754 -29.507 1.00 . A A . 35 PRO CA 1 1
15 16631 1 1 35 PRO CB C -25.286 -6.647 -30.431 1.00 . A A . 35 PRO CB 1 1
15 16632 1 1 35 PRO CD C -26.058 -6.169 -28.220 1.00 . A A . 35 PRO CD 1 1
15 16633 1 1 35 PRO CG C -26.271 -5.829 -29.669 1.00 . A A . 35 PRO CG 1 1
15 16634 1 1 35 PRO HA H -23.616 -7.728 -29.619 1.00 . A A . 35 PRO HA 1 1
15 16635 1 1 35 PRO HB2 H -24.998 -6.162 -31.353 1.00 . A A . 35 PRO HB2 1 1
15 16636 1 1 35 PRO HB3 H -25.672 -7.633 -30.641 1.00 . A A . 35 PRO HB3 1 1
15 16637 1 1 35 PRO HD2 H -26.231 -5.302 -27.599 1.00 . A A . 35 PRO HD2 1 1
15 16638 1 1 35 PRO HD3 H -26.706 -6.982 -27.924 1.00 . A A . 35 PRO HD3 1 1
15 16639 1 1 35 PRO HG2 H -26.086 -4.779 -29.838 1.00 . A A . 35 PRO HG2 1 1
15 16640 1 1 35 PRO HG3 H -27.275 -6.088 -29.971 1.00 . A A . 35 PRO HG3 1 1
15 16641 1 1 35 PRO N N -24.645 -6.579 -28.169 1.00 . A A . 35 PRO N 1 1
15 16642 1 1 35 PRO O O -22.191 -5.867 -30.707 1.00 . A A . 35 PRO O 1 1
15 16643 1 1 36 ALA C C -20.788 -3.836 -29.063 1.00 . A A . 36 ALA C 1 1
15 16644 1 1 36 ALA CA C -22.223 -3.433 -29.384 1.00 . A A . 36 ALA CA 1 1
15 16645 1 1 36 ALA CB C -22.634 -2.228 -28.551 1.00 . A A . 36 ALA CB 1 1
15 16646 1 1 36 ALA H H -23.847 -4.448 -28.484 1.00 . A A . 36 ALA H 1 1
15 16647 1 1 36 ALA HA H -22.284 -3.156 -30.427 1.00 . A A . 36 ALA HA 1 1
15 16648 1 1 36 ALA HB1 H -23.712 -2.176 -28.502 1.00 . A A . 36 ALA HB1 1 1
15 16649 1 1 36 ALA HB2 H -22.232 -2.327 -27.553 1.00 . A A . 36 ALA HB2 1 1
15 16650 1 1 36 ALA HB3 H -22.250 -1.328 -29.007 1.00 . A A . 36 ALA HB3 1 1
15 16651 1 1 36 ALA N N -23.143 -4.541 -29.159 1.00 . A A . 36 ALA N 1 1
15 16652 1 1 36 ALA O O -19.838 -3.260 -29.594 1.00 . A A . 36 ALA O 1 1
15 16653 1 1 37 ASP C C -18.491 -5.685 -29.025 1.00 . A A . 37 ASP C 1 1
15 16654 1 1 37 ASP CA C -19.318 -5.307 -27.800 1.00 . A A . 37 ASP CA 1 1
15 16655 1 1 37 ASP CB C -19.446 -6.511 -26.866 1.00 . A A . 37 ASP CB 1 1
15 16656 1 1 37 ASP CG C -18.125 -7.225 -26.655 1.00 . A A . 37 ASP CG 1 1
15 16657 1 1 37 ASP H H -21.434 -5.246 -27.803 1.00 . A A . 37 ASP H 1 1
15 16658 1 1 37 ASP HA H -18.816 -4.508 -27.275 1.00 . A A . 37 ASP HA 1 1
15 16659 1 1 37 ASP HB2 H -19.810 -6.176 -25.905 1.00 . A A . 37 ASP HB2 1 1
15 16660 1 1 37 ASP HB3 H -20.151 -7.213 -27.288 1.00 . A A . 37 ASP HB3 1 1
15 16661 1 1 37 ASP N N -20.638 -4.827 -28.192 1.00 . A A . 37 ASP N 1 1
15 16662 1 1 37 ASP O O -17.262 -5.612 -29.004 1.00 . A A . 37 ASP O 1 1
15 16663 1 1 37 ASP OD1 O -17.362 -6.809 -25.759 1.00 . A A . 37 ASP OD1 1 1
15 16664 1 1 37 ASP OD2 O -17.855 -8.200 -27.387 1.00 . A A . 37 ASP OD2 1 1
15 16665 1 1 38 HIS C C -17.572 -5.370 -31.812 1.00 . A A . 38 HIS C 1 1
15 16666 1 1 38 HIS CA C -18.502 -6.477 -31.327 1.00 . A A . 38 HIS CA 1 1
15 16667 1 1 38 HIS CB C -19.531 -6.806 -32.410 1.00 . A A . 38 HIS CB 1 1
15 16668 1 1 38 HIS CD2 C -18.569 -7.108 -34.800 1.00 . A A . 38 HIS CD2 1 1
15 16669 1 1 38 HIS CE1 C -18.211 -9.269 -34.731 1.00 . A A . 38 HIS CE1 1 1
15 16670 1 1 38 HIS CG C -18.955 -7.545 -33.578 1.00 . A A . 38 HIS CG 1 1
15 16671 1 1 38 HIS H H -20.152 -6.125 -30.048 1.00 . A A . 38 HIS H 1 1
15 16672 1 1 38 HIS HA H -17.915 -7.359 -31.122 1.00 . A A . 38 HIS HA 1 1
15 16673 1 1 38 HIS HB2 H -20.311 -7.418 -31.982 1.00 . A A . 38 HIS HB2 1 1
15 16674 1 1 38 HIS HB3 H -19.963 -5.886 -32.778 1.00 . A A . 38 HIS HB3 1 1
15 16675 1 1 38 HIS HD1 H -18.895 -9.509 -32.817 1.00 . A A . 38 HIS HD1 1 1
15 16676 1 1 38 HIS HD2 H -18.613 -6.089 -35.160 1.00 . A A . 38 HIS HD2 1 1
15 16677 1 1 38 HIS HE1 H -17.927 -10.273 -35.009 1.00 . A A . 38 HIS HE1 1 1
15 16678 1 1 38 HIS N N -19.174 -6.088 -30.092 1.00 . A A . 38 HIS N 1 1
15 16679 1 1 38 HIS ND1 N -18.719 -8.903 -33.567 1.00 . A A . 38 HIS ND1 1 1
15 16680 1 1 38 HIS NE2 N -18.111 -8.198 -35.497 1.00 . A A . 38 HIS NE2 1 1
15 16681 1 1 38 HIS O O -16.496 -5.639 -32.346 1.00 . A A . 38 HIS O 1 1
15 16682 1 1 39 ALA C C -16.112 -2.660 -31.015 1.00 . A A . 39 ALA C 1 1
15 16683 1 1 39 ALA CA C -17.197 -2.976 -32.039 1.00 . A A . 39 ALA CA 1 1
15 16684 1 1 39 ALA CB C -18.091 -1.764 -32.254 1.00 . A A . 39 ALA CB 1 1
15 16685 1 1 39 ALA H H -18.860 -3.973 -31.191 1.00 . A A . 39 ALA H 1 1
15 16686 1 1 39 ALA HA H -16.729 -3.219 -32.982 1.00 . A A . 39 ALA HA 1 1
15 16687 1 1 39 ALA HB1 H -18.569 -1.837 -33.221 1.00 . A A . 39 ALA HB1 1 1
15 16688 1 1 39 ALA HB2 H -18.845 -1.731 -31.482 1.00 . A A . 39 ALA HB2 1 1
15 16689 1 1 39 ALA HB3 H -17.494 -0.865 -32.214 1.00 . A A . 39 ALA HB3 1 1
15 16690 1 1 39 ALA N N -17.994 -4.124 -31.622 1.00 . A A . 39 ALA N 1 1
15 16691 1 1 39 ALA O O -15.052 -2.140 -31.361 1.00 . A A . 39 ALA O 1 1
15 16692 1 1 40 ALA C C -14.089 -3.390 -28.974 1.00 . A A . 40 ALA C 1 1
15 16693 1 1 40 ALA CA C -15.431 -2.728 -28.680 1.00 . A A . 40 ALA CA 1 1
15 16694 1 1 40 ALA CB C -15.987 -3.224 -27.354 1.00 . A A . 40 ALA CB 1 1
15 16695 1 1 40 ALA H H -17.248 -3.389 -29.540 1.00 . A A . 40 ALA H 1 1
15 16696 1 1 40 ALA HA H -15.285 -1.660 -28.604 1.00 . A A . 40 ALA HA 1 1
15 16697 1 1 40 ALA HB1 H -17.037 -2.976 -27.290 1.00 . A A . 40 ALA HB1 1 1
15 16698 1 1 40 ALA HB2 H -15.866 -4.295 -27.291 1.00 . A A . 40 ALA HB2 1 1
15 16699 1 1 40 ALA HB3 H -15.455 -2.752 -26.542 1.00 . A A . 40 ALA HB3 1 1
15 16700 1 1 40 ALA N N -16.385 -2.977 -29.754 1.00 . A A . 40 ALA N 1 1
15 16701 1 1 40 ALA O O -13.047 -2.943 -28.492 1.00 . A A . 40 ALA O 1 1
15 16702 1 1 41 ILE C C -11.877 -4.247 -30.751 1.00 . A A . 41 ILE C 1 1
15 16703 1 1 41 ILE CA C -12.907 -5.179 -30.122 1.00 . A A . 41 ILE CA 1 1
15 16704 1 1 41 ILE CB C -13.204 -6.331 -31.100 1.00 . A A . 41 ILE CB 1 1
15 16705 1 1 41 ILE CD1 C -13.768 -7.911 -29.186 1.00 . A A . 41 ILE CD1 1 1
15 16706 1 1 41 ILE CG1 C -14.223 -7.296 -30.491 1.00 . A A . 41 ILE CG1 1 1
15 16707 1 1 41 ILE CG2 C -11.921 -7.065 -31.461 1.00 . A A . 41 ILE CG2 1 1
15 16708 1 1 41 ILE H H -14.982 -4.764 -30.118 1.00 . A A . 41 ILE H 1 1
15 16709 1 1 41 ILE HA H -12.491 -5.600 -29.218 1.00 . A A . 41 ILE HA 1 1
15 16710 1 1 41 ILE HB H -13.615 -5.909 -32.005 1.00 . A A . 41 ILE HB 1 1
15 16711 1 1 41 ILE HD11 H -13.816 -7.170 -28.402 1.00 . A A . 41 ILE HD11 1 1
15 16712 1 1 41 ILE HD12 H -14.409 -8.743 -28.936 1.00 . A A . 41 ILE HD12 1 1
15 16713 1 1 41 ILE HD13 H -12.750 -8.260 -29.288 1.00 . A A . 41 ILE HD13 1 1
15 16714 1 1 41 ILE HG12 H -15.144 -6.767 -30.304 1.00 . A A . 41 ILE HG12 1 1
15 16715 1 1 41 ILE HG13 H -14.410 -8.099 -31.190 1.00 . A A . 41 ILE HG13 1 1
15 16716 1 1 41 ILE HG21 H -12.164 -8.026 -31.888 1.00 . A A . 41 ILE HG21 1 1
15 16717 1 1 41 ILE HG22 H -11.364 -6.483 -32.179 1.00 . A A . 41 ILE HG22 1 1
15 16718 1 1 41 ILE HG23 H -11.325 -7.207 -30.572 1.00 . A A . 41 ILE HG23 1 1
15 16719 1 1 41 ILE N N -14.121 -4.457 -29.765 1.00 . A A . 41 ILE N 1 1
15 16720 1 1 41 ILE O O -10.675 -4.504 -30.692 1.00 . A A . 41 ILE O 1 1
15 16721 1 1 42 GLU C C -10.565 -1.525 -30.963 1.00 . A A . 42 GLU C 1 1
15 16722 1 1 42 GLU CA C -11.477 -2.190 -31.990 1.00 . A A . 42 GLU CA 1 1
15 16723 1 1 42 GLU CB C -12.300 -1.128 -32.722 1.00 . A A . 42 GLU CB 1 1
15 16724 1 1 42 GLU CD C -14.191 0.518 -32.414 1.00 . A A . 42 GLU CD 1 1
15 16725 1 1 42 GLU CG C -12.968 -0.129 -31.793 1.00 . A A . 42 GLU CG 1 1
15 16726 1 1 42 GLU H H -13.326 -3.012 -31.365 1.00 . A A . 42 GLU H 1 1
15 16727 1 1 42 GLU HA H -10.867 -2.717 -32.707 1.00 . A A . 42 GLU HA 1 1
15 16728 1 1 42 GLU HB2 H -11.650 -0.586 -33.393 1.00 . A A . 42 GLU HB2 1 1
15 16729 1 1 42 GLU HB3 H -13.069 -1.621 -33.299 1.00 . A A . 42 GLU HB3 1 1
15 16730 1 1 42 GLU HG2 H -13.270 -0.640 -30.891 1.00 . A A . 42 GLU HG2 1 1
15 16731 1 1 42 GLU HG3 H -12.256 0.645 -31.545 1.00 . A A . 42 GLU HG3 1 1
15 16732 1 1 42 GLU N N -12.357 -3.162 -31.351 1.00 . A A . 42 GLU N 1 1
15 16733 1 1 42 GLU O O -9.448 -1.119 -31.281 1.00 . A A . 42 GLU O 1 1
15 16734 1 1 42 GLU OE1 O -14.835 -0.127 -33.267 1.00 . A A . 42 GLU OE1 1 1
15 16735 1 1 42 GLU OE2 O -14.503 1.670 -32.046 1.00 . A A . 42 GLU OE2 1 1
15 16736 1 1 43 ALA C C -9.180 -1.736 -28.168 1.00 . A A . 43 ALA C 1 1
15 16737 1 1 43 ALA CA C -10.281 -0.802 -28.657 1.00 . A A . 43 ALA CA 1 1
15 16738 1 1 43 ALA CB C -11.197 -0.413 -27.506 1.00 . A A . 43 ALA CB 1 1
15 16739 1 1 43 ALA H H -11.949 -1.759 -29.540 1.00 . A A . 43 ALA H 1 1
15 16740 1 1 43 ALA HA H -9.828 0.100 -29.045 1.00 . A A . 43 ALA HA 1 1
15 16741 1 1 43 ALA HB1 H -11.192 0.661 -27.390 1.00 . A A . 43 ALA HB1 1 1
15 16742 1 1 43 ALA HB2 H -12.201 -0.749 -27.716 1.00 . A A . 43 ALA HB2 1 1
15 16743 1 1 43 ALA HB3 H -10.846 -0.876 -26.595 1.00 . A A . 43 ALA HB3 1 1
15 16744 1 1 43 ALA N N -11.052 -1.416 -29.731 1.00 . A A . 43 ALA N 1 1
15 16745 1 1 43 ALA O O -7.998 -1.388 -28.194 1.00 . A A . 43 ALA O 1 1
15 16746 1 1 44 LEU C C -7.637 -4.316 -28.318 1.00 . A A . 44 LEU C 1 1
15 16747 1 1 44 LEU CA C -8.619 -3.908 -27.224 1.00 . A A . 44 LEU CA 1 1
15 16748 1 1 44 LEU CB C -9.356 -5.142 -26.699 1.00 . A A . 44 LEU CB 1 1
15 16749 1 1 44 LEU CD1 C -9.446 -6.905 -28.478 1.00 . A A . 44 LEU CD1 1 1
15 16750 1 1 44 LEU CD2 C -11.426 -6.524 -26.998 1.00 . A A . 44 LEU CD2 1 1
15 16751 1 1 44 LEU CG C -10.248 -5.869 -27.705 1.00 . A A . 44 LEU CG 1 1
15 16752 1 1 44 LEU H H -10.528 -3.144 -27.724 1.00 . A A . 44 LEU H 1 1
15 16753 1 1 44 LEU HA H -8.068 -3.456 -26.413 1.00 . A A . 44 LEU HA 1 1
15 16754 1 1 44 LEU HB2 H -8.616 -5.843 -26.345 1.00 . A A . 44 LEU HB2 1 1
15 16755 1 1 44 LEU HB3 H -9.976 -4.828 -25.871 1.00 . A A . 44 LEU HB3 1 1
15 16756 1 1 44 LEU HD11 H -10.000 -7.830 -28.522 1.00 . A A . 44 LEU HD11 1 1
15 16757 1 1 44 LEU HD12 H -8.502 -7.073 -27.982 1.00 . A A . 44 LEU HD12 1 1
15 16758 1 1 44 LEU HD13 H -9.266 -6.545 -29.481 1.00 . A A . 44 LEU HD13 1 1
15 16759 1 1 44 LEU HD21 H -11.150 -6.757 -25.980 1.00 . A A . 44 LEU HD21 1 1
15 16760 1 1 44 LEU HD22 H -11.695 -7.434 -27.514 1.00 . A A . 44 LEU HD22 1 1
15 16761 1 1 44 LEU HD23 H -12.267 -5.847 -26.997 1.00 . A A . 44 LEU HD23 1 1
15 16762 1 1 44 LEU HG H -10.639 -5.153 -28.414 1.00 . A A . 44 LEU HG 1 1
15 16763 1 1 44 LEU N N -9.573 -2.923 -27.720 1.00 . A A . 44 LEU N 1 1
15 16764 1 1 44 LEU O O -6.464 -4.574 -28.049 1.00 . A A . 44 LEU O 1 1
15 16765 1 1 45 ASP C C -6.024 -3.892 -30.734 1.00 . A A . 45 ASP C 1 1
15 16766 1 1 45 ASP CA C -7.290 -4.741 -30.689 1.00 . A A . 45 ASP CA 1 1
15 16767 1 1 45 ASP CB C -8.070 -4.586 -31.995 1.00 . A A . 45 ASP CB 1 1
15 16768 1 1 45 ASP CG C -7.200 -4.796 -33.218 1.00 . A A . 45 ASP CG 1 1
15 16769 1 1 45 ASP H H -9.069 -4.152 -29.704 1.00 . A A . 45 ASP H 1 1
15 16770 1 1 45 ASP HA H -7.010 -5.777 -30.569 1.00 . A A . 45 ASP HA 1 1
15 16771 1 1 45 ASP HB2 H -8.871 -5.311 -32.017 1.00 . A A . 45 ASP HB2 1 1
15 16772 1 1 45 ASP HB3 H -8.489 -3.591 -32.040 1.00 . A A . 45 ASP HB3 1 1
15 16773 1 1 45 ASP N N -8.125 -4.369 -29.553 1.00 . A A . 45 ASP N 1 1
15 16774 1 1 45 ASP O O -4.911 -4.415 -30.669 1.00 . A A . 45 ASP O 1 1
15 16775 1 1 45 ASP OD1 O -6.860 -5.962 -33.512 1.00 . A A . 45 ASP OD1 1 1
15 16776 1 1 45 ASP OD2 O -6.859 -3.796 -33.883 1.00 . A A . 45 ASP OD2 1 1
15 16777 1 1 46 ARG C C -4.145 -1.860 -29.709 1.00 . A A . 46 ARG C 1 1
15 16778 1 1 46 ARG CA C -5.073 -1.658 -30.904 1.00 . A A . 46 ARG CA 1 1
15 16779 1 1 46 ARG CB C -5.569 -0.212 -30.939 1.00 . A A . 46 ARG CB 1 1
15 16780 1 1 46 ARG CD C -4.929 2.119 -31.627 1.00 . A A . 46 ARG CD 1 1
15 16781 1 1 46 ARG CG C -4.450 0.815 -31.008 1.00 . A A . 46 ARG CG 1 1
15 16782 1 1 46 ARG CZ C -5.697 2.953 -33.808 1.00 . A A . 46 ARG CZ 1 1
15 16783 1 1 46 ARG H H -7.112 -2.223 -30.895 1.00 . A A . 46 ARG H 1 1
15 16784 1 1 46 ARG HA H -4.522 -1.863 -31.810 1.00 . A A . 46 ARG HA 1 1
15 16785 1 1 46 ARG HB2 H -6.202 -0.081 -31.804 1.00 . A A . 46 ARG HB2 1 1
15 16786 1 1 46 ARG HB3 H -6.148 -0.021 -30.047 1.00 . A A . 46 ARG HB3 1 1
15 16787 1 1 46 ARG HD2 H -5.769 2.486 -31.056 1.00 . A A . 46 ARG HD2 1 1
15 16788 1 1 46 ARG HD3 H -4.124 2.838 -31.585 1.00 . A A . 46 ARG HD3 1 1
15 16789 1 1 46 ARG HE H -5.352 1.036 -33.378 1.00 . A A . 46 ARG HE 1 1
15 16790 1 1 46 ARG HG2 H -4.093 1.013 -30.009 1.00 . A A . 46 ARG HG2 1 1
15 16791 1 1 46 ARG HG3 H -3.646 0.416 -31.608 1.00 . A A . 46 ARG HG3 1 1
15 16792 1 1 46 ARG HH11 H -5.418 4.378 -32.404 1.00 . A A . 46 ARG HH11 1 1
15 16793 1 1 46 ARG HH12 H -5.958 4.952 -33.946 1.00 . A A . 46 ARG HH12 1 1
15 16794 1 1 46 ARG HH21 H -6.064 1.780 -35.413 1.00 . A A . 46 ARG HH21 1 1
15 16795 1 1 46 ARG HH22 H -6.326 3.474 -35.657 1.00 . A A . 46 ARG HH22 1 1
15 16796 1 1 46 ARG N N -6.201 -2.580 -30.847 1.00 . A A . 46 ARG N 1 1
15 16797 1 1 46 ARG NE N -5.340 1.947 -33.017 1.00 . A A . 46 ARG NE 1 1
15 16798 1 1 46 ARG NH1 N -5.691 4.196 -33.348 1.00 . A A . 46 ARG NH1 1 1
15 16799 1 1 46 ARG NH2 N -6.059 2.716 -35.063 1.00 . A A . 46 ARG NH2 1 1
15 16800 1 1 46 ARG O O -2.923 -1.786 -29.839 1.00 . A A . 46 ARG O 1 1
15 16801 1 1 47 LEU C C -3.083 -3.570 -27.449 1.00 . A A . 47 LEU C 1 1
15 16802 1 1 47 LEU CA C -3.962 -2.329 -27.327 1.00 . A A . 47 LEU CA 1 1
15 16803 1 1 47 LEU CB C -4.897 -2.468 -26.125 1.00 . A A . 47 LEU CB 1 1
15 16804 1 1 47 LEU CD1 C -3.009 -2.302 -24.484 1.00 . A A . 47 LEU CD1 1 1
15 16805 1 1 47 LEU CD2 C -5.276 -3.023 -23.710 1.00 . A A . 47 LEU CD2 1 1
15 16806 1 1 47 LEU CG C -4.276 -3.056 -24.857 1.00 . A A . 47 LEU CG 1 1
15 16807 1 1 47 LEU H H -5.712 -2.163 -28.505 1.00 . A A . 47 LEU H 1 1
15 16808 1 1 47 LEU HA H -3.328 -1.467 -27.182 1.00 . A A . 47 LEU HA 1 1
15 16809 1 1 47 LEU HB2 H -5.274 -1.486 -25.884 1.00 . A A . 47 LEU HB2 1 1
15 16810 1 1 47 LEU HB3 H -5.719 -3.106 -26.418 1.00 . A A . 47 LEU HB3 1 1
15 16811 1 1 47 LEU HD11 H -2.607 -2.706 -23.568 1.00 . A A . 47 LEU HD11 1 1
15 16812 1 1 47 LEU HD12 H -3.241 -1.256 -24.345 1.00 . A A . 47 LEU HD12 1 1
15 16813 1 1 47 LEU HD13 H -2.282 -2.407 -25.275 1.00 . A A . 47 LEU HD13 1 1
15 16814 1 1 47 LEU HD21 H -6.249 -2.747 -24.089 1.00 . A A . 47 LEU HD21 1 1
15 16815 1 1 47 LEU HD22 H -4.957 -2.298 -22.975 1.00 . A A . 47 LEU HD22 1 1
15 16816 1 1 47 LEU HD23 H -5.331 -4.000 -23.253 1.00 . A A . 47 LEU HD23 1 1
15 16817 1 1 47 LEU HG H -4.009 -4.088 -25.039 1.00 . A A . 47 LEU HG 1 1
15 16818 1 1 47 LEU N N -4.734 -2.116 -28.546 1.00 . A A . 47 LEU N 1 1
15 16819 1 1 47 LEU O O -1.869 -3.505 -27.254 1.00 . A A . 47 LEU O 1 1
15 16820 1 1 48 LEU C C -1.822 -5.801 -28.908 1.00 . A A . 48 LEU C 1 1
15 16821 1 1 48 LEU CA C -2.978 -5.955 -27.926 1.00 . A A . 48 LEU CA 1 1
15 16822 1 1 48 LEU CB C -3.924 -7.058 -28.402 1.00 . A A . 48 LEU CB 1 1
15 16823 1 1 48 LEU CD1 C -6.103 -8.276 -28.172 1.00 . A A . 48 LEU CD1 1 1
15 16824 1 1 48 LEU CD2 C -4.555 -8.107 -26.215 1.00 . A A . 48 LEU CD2 1 1
15 16825 1 1 48 LEU CG C -5.077 -7.407 -27.461 1.00 . A A . 48 LEU CG 1 1
15 16826 1 1 48 LEU H H -4.673 -4.687 -27.918 1.00 . A A . 48 LEU H 1 1
15 16827 1 1 48 LEU HA H -2.580 -6.225 -26.959 1.00 . A A . 48 LEU HA 1 1
15 16828 1 1 48 LEU HB2 H -4.349 -6.746 -29.344 1.00 . A A . 48 LEU HB2 1 1
15 16829 1 1 48 LEU HB3 H -3.337 -7.953 -28.554 1.00 . A A . 48 LEU HB3 1 1
15 16830 1 1 48 LEU HD11 H -5.638 -9.198 -28.485 1.00 . A A . 48 LEU HD11 1 1
15 16831 1 1 48 LEU HD12 H -6.481 -7.751 -29.037 1.00 . A A . 48 LEU HD12 1 1
15 16832 1 1 48 LEU HD13 H -6.919 -8.493 -27.498 1.00 . A A . 48 LEU HD13 1 1
15 16833 1 1 48 LEU HD21 H -5.340 -8.715 -25.788 1.00 . A A . 48 LEU HD21 1 1
15 16834 1 1 48 LEU HD22 H -4.240 -7.368 -25.492 1.00 . A A . 48 LEU HD22 1 1
15 16835 1 1 48 LEU HD23 H -3.717 -8.734 -26.479 1.00 . A A . 48 LEU HD23 1 1
15 16836 1 1 48 LEU HG H -5.569 -6.495 -27.152 1.00 . A A . 48 LEU HG 1 1
15 16837 1 1 48 LEU N N -3.704 -4.698 -27.775 1.00 . A A . 48 LEU N 1 1
15 16838 1 1 48 LEU O O -0.674 -6.114 -28.587 1.00 . A A . 48 LEU O 1 1
15 16839 1 1 49 LEU C C 0.030 -4.256 -30.613 1.00 . A A . 49 LEU C 1 1
15 16840 1 1 49 LEU CA C -1.116 -5.118 -31.135 1.00 . A A . 49 LEU CA 1 1
15 16841 1 1 49 LEU CB C -1.736 -4.466 -32.372 1.00 . A A . 49 LEU CB 1 1
15 16842 1 1 49 LEU CD1 C -0.147 -5.239 -34.149 1.00 . A A . 49 LEU CD1 1 1
15 16843 1 1 49 LEU CD2 C -1.456 -3.133 -34.477 1.00 . A A . 49 LEU CD2 1 1
15 16844 1 1 49 LEU CG C -0.758 -4.027 -33.462 1.00 . A A . 49 LEU CG 1 1
15 16845 1 1 49 LEU H H -3.061 -5.084 -30.303 1.00 . A A . 49 LEU H 1 1
15 16846 1 1 49 LEU HA H -0.726 -6.087 -31.407 1.00 . A A . 49 LEU HA 1 1
15 16847 1 1 49 LEU HB2 H -2.423 -5.174 -32.809 1.00 . A A . 49 LEU HB2 1 1
15 16848 1 1 49 LEU HB3 H -2.282 -3.592 -32.045 1.00 . A A . 49 LEU HB3 1 1
15 16849 1 1 49 LEU HD11 H 0.887 -5.337 -33.854 1.00 . A A . 49 LEU HD11 1 1
15 16850 1 1 49 LEU HD12 H -0.205 -5.113 -35.220 1.00 . A A . 49 LEU HD12 1 1
15 16851 1 1 49 LEU HD13 H -0.690 -6.127 -33.862 1.00 . A A . 49 LEU HD13 1 1
15 16852 1 1 49 LEU HD21 H -1.004 -3.270 -35.448 1.00 . A A . 49 LEU HD21 1 1
15 16853 1 1 49 LEU HD22 H -1.354 -2.100 -34.175 1.00 . A A . 49 LEU HD22 1 1
15 16854 1 1 49 LEU HD23 H -2.502 -3.392 -34.526 1.00 . A A . 49 LEU HD23 1 1
15 16855 1 1 49 LEU HG H 0.044 -3.460 -33.011 1.00 . A A . 49 LEU HG 1 1
15 16856 1 1 49 LEU N N -2.130 -5.316 -30.106 1.00 . A A . 49 LEU N 1 1
15 16857 1 1 49 LEU O O 1.201 -4.607 -30.761 1.00 . A A . 49 LEU O 1 1
15 16858 1 1 50 ASP C C 1.647 -2.961 -28.531 1.00 . A A . 50 ASP C 1 1
15 16859 1 1 50 ASP CA C 0.683 -2.219 -29.452 1.00 . A A . 50 ASP CA 1 1
15 16860 1 1 50 ASP CB C 0.003 -1.081 -28.690 1.00 . A A . 50 ASP CB 1 1
15 16861 1 1 50 ASP CG C -0.275 0.121 -29.571 1.00 . A A . 50 ASP CG 1 1
15 16862 1 1 50 ASP H H -1.267 -2.905 -29.913 1.00 . A A . 50 ASP H 1 1
15 16863 1 1 50 ASP HA H 1.241 -1.804 -30.278 1.00 . A A . 50 ASP HA 1 1
15 16864 1 1 50 ASP HB2 H -0.936 -1.435 -28.289 1.00 . A A . 50 ASP HB2 1 1
15 16865 1 1 50 ASP HB3 H 0.642 -0.770 -27.877 1.00 . A A . 50 ASP HB3 1 1
15 16866 1 1 50 ASP N N -0.316 -3.130 -30.000 1.00 . A A . 50 ASP N 1 1
15 16867 1 1 50 ASP O O 2.860 -2.935 -28.735 1.00 . A A . 50 ASP O 1 1
15 16868 1 1 50 ASP OD1 O 0.560 0.416 -30.451 1.00 . A A . 50 ASP OD1 1 1
15 16869 1 1 50 ASP OD2 O -1.327 0.767 -29.379 1.00 . A A . 50 ASP OD2 1 1
15 16870 1 1 51 VAL C C 2.756 -5.421 -27.270 1.00 . A A . 51 VAL C 1 1
15 16871 1 1 51 VAL CA C 1.909 -4.369 -26.563 1.00 . A A . 51 VAL CA 1 1
15 16872 1 1 51 VAL CB C 1.033 -5.060 -25.501 1.00 . A A . 51 VAL CB 1 1
15 16873 1 1 51 VAL CG1 C 1.894 -5.859 -24.536 1.00 . A A . 51 VAL CG1 1 1
15 16874 1 1 51 VAL CG2 C 0.192 -4.034 -24.756 1.00 . A A . 51 VAL CG2 1 1
15 16875 1 1 51 VAL H H 0.124 -3.604 -27.406 1.00 . A A . 51 VAL H 1 1
15 16876 1 1 51 VAL HA H 2.563 -3.672 -26.061 1.00 . A A . 51 VAL HA 1 1
15 16877 1 1 51 VAL HB H 0.365 -5.744 -26.004 1.00 . A A . 51 VAL HB 1 1
15 16878 1 1 51 VAL HG11 H 1.753 -6.915 -24.717 1.00 . A A . 51 VAL HG11 1 1
15 16879 1 1 51 VAL HG12 H 2.933 -5.603 -24.683 1.00 . A A . 51 VAL HG12 1 1
15 16880 1 1 51 VAL HG13 H 1.606 -5.628 -23.521 1.00 . A A . 51 VAL HG13 1 1
15 16881 1 1 51 VAL HG21 H -0.832 -4.373 -24.712 1.00 . A A . 51 VAL HG21 1 1
15 16882 1 1 51 VAL HG22 H 0.575 -3.916 -23.752 1.00 . A A . 51 VAL HG22 1 1
15 16883 1 1 51 VAL HG23 H 0.238 -3.087 -25.272 1.00 . A A . 51 VAL HG23 1 1
15 16884 1 1 51 VAL N N 1.098 -3.620 -27.516 1.00 . A A . 51 VAL N 1 1
15 16885 1 1 51 VAL O O 3.889 -5.692 -26.871 1.00 . A A . 51 VAL O 1 1
15 16886 1 1 52 ARG C C 4.018 -6.418 -29.925 1.00 . A A . 52 ARG C 1 1
15 16887 1 1 52 ARG CA C 2.904 -7.035 -29.085 1.00 . A A . 52 ARG CA 1 1
15 16888 1 1 52 ARG CB C 1.927 -7.789 -29.990 1.00 . A A . 52 ARG CB 1 1
15 16889 1 1 52 ARG CD C 1.441 -10.025 -31.030 1.00 . A A . 52 ARG CD 1 1
15 16890 1 1 52 ARG CG C 2.523 -9.036 -30.623 1.00 . A A . 52 ARG CG 1 1
15 16891 1 1 52 ARG CZ C -0.314 -10.159 -32.747 1.00 . A A . 52 ARG CZ 1 1
15 16892 1 1 52 ARG H H 1.293 -5.754 -28.592 1.00 . A A . 52 ARG H 1 1
15 16893 1 1 52 ARG HA H 3.340 -7.730 -28.384 1.00 . A A . 52 ARG HA 1 1
15 16894 1 1 52 ARG HB2 H 1.068 -8.084 -29.406 1.00 . A A . 52 ARG HB2 1 1
15 16895 1 1 52 ARG HB3 H 1.606 -7.129 -30.781 1.00 . A A . 52 ARG HB3 1 1
15 16896 1 1 52 ARG HD2 H 1.910 -10.881 -31.492 1.00 . A A . 52 ARG HD2 1 1
15 16897 1 1 52 ARG HD3 H 0.909 -10.340 -30.145 1.00 . A A . 52 ARG HD3 1 1
15 16898 1 1 52 ARG HE H 0.451 -8.463 -32.028 1.00 . A A . 52 ARG HE 1 1
15 16899 1 1 52 ARG HG2 H 3.083 -8.751 -31.502 1.00 . A A . 52 ARG HG2 1 1
15 16900 1 1 52 ARG HG3 H 3.182 -9.510 -29.911 1.00 . A A . 52 ARG HG3 1 1
15 16901 1 1 52 ARG HH11 H 0.347 -11.942 -32.066 1.00 . A A . 52 ARG HH11 1 1
15 16902 1 1 52 ARG HH12 H -0.890 -12.022 -33.276 1.00 . A A . 52 ARG HH12 1 1
15 16903 1 1 52 ARG HH21 H -1.178 -8.555 -33.622 1.00 . A A . 52 ARG HH21 1 1
15 16904 1 1 52 ARG HH22 H -1.756 -10.095 -34.161 1.00 . A A . 52 ARG HH22 1 1
15 16905 1 1 52 ARG N N 2.199 -6.012 -28.323 1.00 . A A . 52 ARG N 1 1
15 16906 1 1 52 ARG NE N 0.491 -9.440 -31.972 1.00 . A A . 52 ARG NE 1 1
15 16907 1 1 52 ARG NH1 N -0.283 -11.483 -32.692 1.00 . A A . 52 ARG NH1 1 1
15 16908 1 1 52 ARG NH2 N -1.152 -9.553 -33.578 1.00 . A A . 52 ARG NH2 1 1
15 16909 1 1 52 ARG O O 5.005 -7.079 -30.248 1.00 . A A . 52 ARG O 1 1
15 16910 1 1 53 ALA C C 5.806 -3.654 -30.189 1.00 . A A . 53 ALA C 1 1
15 16911 1 1 53 ALA CA C 4.845 -4.439 -31.075 1.00 . A A . 53 ALA CA 1 1
15 16912 1 1 53 ALA CB C 4.159 -3.511 -32.066 1.00 . A A . 53 ALA CB 1 1
15 16913 1 1 53 ALA H H 3.045 -4.672 -29.987 1.00 . A A . 53 ALA H 1 1
15 16914 1 1 53 ALA HA H 5.406 -5.173 -31.636 1.00 . A A . 53 ALA HA 1 1
15 16915 1 1 53 ALA HB1 H 4.905 -3.025 -32.679 1.00 . A A . 53 ALA HB1 1 1
15 16916 1 1 53 ALA HB2 H 3.493 -4.083 -32.694 1.00 . A A . 53 ALA HB2 1 1
15 16917 1 1 53 ALA HB3 H 3.594 -2.764 -31.528 1.00 . A A . 53 ALA HB3 1 1
15 16918 1 1 53 ALA N N 3.853 -5.146 -30.275 1.00 . A A . 53 ALA N 1 1
15 16919 1 1 53 ALA O O 6.397 -2.664 -30.623 1.00 . A A . 53 ALA O 1 1
15 16920 1 1 54 ARG C C 6.410 -1.994 -27.765 1.00 . A A . 54 ARG C 1 1
15 16921 1 1 54 ARG CA C 6.846 -3.437 -28.000 1.00 . A A . 54 ARG CA 1 1
15 16922 1 1 54 ARG CB C 8.287 -3.469 -28.511 1.00 . A A . 54 ARG CB 1 1
15 16923 1 1 54 ARG CD C 10.213 -4.841 -29.361 1.00 . A A . 54 ARG CD 1 1
15 16924 1 1 54 ARG CG C 8.793 -4.869 -28.820 1.00 . A A . 54 ARG CG 1 1
15 16925 1 1 54 ARG CZ C 12.417 -3.955 -28.726 1.00 . A A . 54 ARG CZ 1 1
15 16926 1 1 54 ARG H H 5.459 -4.894 -28.660 1.00 . A A . 54 ARG H 1 1
15 16927 1 1 54 ARG HA H 6.793 -3.974 -27.064 1.00 . A A . 54 ARG HA 1 1
15 16928 1 1 54 ARG HB2 H 8.349 -2.881 -29.415 1.00 . A A . 54 ARG HB2 1 1
15 16929 1 1 54 ARG HB3 H 8.931 -3.034 -27.762 1.00 . A A . 54 ARG HB3 1 1
15 16930 1 1 54 ARG HD2 H 10.562 -5.857 -29.474 1.00 . A A . 54 ARG HD2 1 1
15 16931 1 1 54 ARG HD3 H 10.208 -4.354 -30.325 1.00 . A A . 54 ARG HD3 1 1
15 16932 1 1 54 ARG HE H 10.752 -3.752 -27.646 1.00 . A A . 54 ARG HE 1 1
15 16933 1 1 54 ARG HG2 H 8.776 -5.456 -27.914 1.00 . A A . 54 ARG HG2 1 1
15 16934 1 1 54 ARG HG3 H 8.145 -5.321 -29.556 1.00 . A A . 54 ARG HG3 1 1
15 16935 1 1 54 ARG HH11 H 12.375 -4.947 -30.485 1.00 . A A . 54 ARG HH11 1 1
15 16936 1 1 54 ARG HH12 H 13.922 -4.317 -30.025 1.00 . A A . 54 ARG HH12 1 1
15 16937 1 1 54 ARG HH21 H 12.783 -2.917 -27.030 1.00 . A A . 54 ARG HH21 1 1
15 16938 1 1 54 ARG HH22 H 14.153 -3.163 -28.060 1.00 . A A . 54 ARG HH22 1 1
15 16939 1 1 54 ARG N N 5.957 -4.100 -28.947 1.00 . A A . 54 ARG N 1 1
15 16940 1 1 54 ARG NE N 11.124 -4.124 -28.472 1.00 . A A . 54 ARG NE 1 1
15 16941 1 1 54 ARG NH1 N 12.948 -4.447 -29.836 1.00 . A A . 54 ARG NH1 1 1
15 16942 1 1 54 ARG NH2 N 13.181 -3.290 -27.868 1.00 . A A . 54 ARG NH2 1 1
15 16943 1 1 54 ARG O O 7.236 -1.081 -27.744 1.00 . A A . 54 ARG O 1 1
15 16944 1 1 55 ARG C C 3.941 -0.364 -25.967 1.00 . A A . 55 ARG C 1 1
15 16945 1 1 55 ARG CA C 4.562 -0.463 -27.357 1.00 . A A . 55 ARG CA 1 1
15 16946 1 1 55 ARG CB C 3.515 -0.126 -28.420 1.00 . A A . 55 ARG CB 1 1
15 16947 1 1 55 ARG CD C 5.113 0.417 -30.283 1.00 . A A . 55 ARG CD 1 1
15 16948 1 1 55 ARG CG C 3.955 -0.461 -29.836 1.00 . A A . 55 ARG CG 1 1
15 16949 1 1 55 ARG CZ C 4.093 1.760 -32.073 1.00 . A A . 55 ARG CZ 1 1
15 16950 1 1 55 ARG H H 4.499 -2.563 -27.617 1.00 . A A . 55 ARG H 1 1
15 16951 1 1 55 ARG HA H 5.374 0.245 -27.427 1.00 . A A . 55 ARG HA 1 1
15 16952 1 1 55 ARG HB2 H 2.612 -0.677 -28.207 1.00 . A A . 55 ARG HB2 1 1
15 16953 1 1 55 ARG HB3 H 3.301 0.931 -28.374 1.00 . A A . 55 ARG HB3 1 1
15 16954 1 1 55 ARG HD2 H 5.731 0.638 -29.426 1.00 . A A . 55 ARG HD2 1 1
15 16955 1 1 55 ARG HD3 H 5.693 -0.122 -31.017 1.00 . A A . 55 ARG HD3 1 1
15 16956 1 1 55 ARG HE H 4.766 2.490 -30.343 1.00 . A A . 55 ARG HE 1 1
15 16957 1 1 55 ARG HG2 H 4.267 -1.495 -29.871 1.00 . A A . 55 ARG HG2 1 1
15 16958 1 1 55 ARG HG3 H 3.121 -0.313 -30.506 1.00 . A A . 55 ARG HG3 1 1
15 16959 1 1 55 ARG HH11 H 4.220 -0.219 -32.461 1.00 . A A . 55 ARG HH11 1 1
15 16960 1 1 55 ARG HH12 H 3.503 0.739 -33.714 1.00 . A A . 55 ARG HH12 1 1
15 16961 1 1 55 ARG HH21 H 3.824 3.761 -31.985 1.00 . A A . 55 ARG HH21 1 1
15 16962 1 1 55 ARG HH22 H 3.279 3.003 -33.443 1.00 . A A . 55 ARG HH22 1 1
15 16963 1 1 55 ARG N N 5.108 -1.795 -27.589 1.00 . A A . 55 ARG N 1 1
15 16964 1 1 55 ARG NE N 4.652 1.672 -30.871 1.00 . A A . 55 ARG NE 1 1
15 16965 1 1 55 ARG NH1 N 3.926 0.671 -32.810 1.00 . A A . 55 ARG NH1 1 1
15 16966 1 1 55 ARG NH2 N 3.699 2.938 -32.539 1.00 . A A . 55 ARG NH2 1 1
15 16967 1 1 55 ARG O O 3.044 0.445 -25.732 1.00 . A A . 55 ARG O 1 1
15 16968 1 1 56 VAL C C 4.914 -0.555 -22.723 1.00 . A A . 56 VAL C 1 1
15 16969 1 1 56 VAL CA C 3.919 -1.200 -23.681 1.00 . A A . 56 VAL CA 1 1
15 16970 1 1 56 VAL CB C 3.615 -2.632 -23.201 1.00 . A A . 56 VAL CB 1 1
15 16971 1 1 56 VAL CG1 C 4.900 -3.434 -23.068 1.00 . A A . 56 VAL CG1 1 1
15 16972 1 1 56 VAL CG2 C 2.857 -2.602 -21.882 1.00 . A A . 56 VAL CG2 1 1
15 16973 1 1 56 VAL H H 5.141 -1.816 -25.295 1.00 . A A . 56 VAL H 1 1
15 16974 1 1 56 VAL HA H 2.999 -0.634 -23.663 1.00 . A A . 56 VAL HA 1 1
15 16975 1 1 56 VAL HB H 2.991 -3.112 -23.940 1.00 . A A . 56 VAL HB 1 1
15 16976 1 1 56 VAL HG11 H 4.669 -4.428 -22.713 1.00 . A A . 56 VAL HG11 1 1
15 16977 1 1 56 VAL HG12 H 5.386 -3.499 -24.031 1.00 . A A . 56 VAL HG12 1 1
15 16978 1 1 56 VAL HG13 H 5.559 -2.946 -22.365 1.00 . A A . 56 VAL HG13 1 1
15 16979 1 1 56 VAL HG21 H 2.471 -3.587 -21.667 1.00 . A A . 56 VAL HG21 1 1
15 16980 1 1 56 VAL HG22 H 3.525 -2.296 -21.089 1.00 . A A . 56 VAL HG22 1 1
15 16981 1 1 56 VAL HG23 H 2.038 -1.901 -21.953 1.00 . A A . 56 VAL HG23 1 1
15 16982 1 1 56 VAL N N 4.425 -1.194 -25.048 1.00 . A A . 56 VAL N 1 1
15 16983 1 1 56 VAL O O 6.122 -0.577 -22.959 1.00 . A A . 56 VAL O 1 1
15 16984 1 1 57 ASP C C 4.629 0.554 -19.253 1.00 . A A . 57 ASP C 1 1
15 16985 1 1 57 ASP CA C 5.243 0.668 -20.645 1.00 . A A . 57 ASP CA 1 1
15 16986 1 1 57 ASP CB C 5.452 2.140 -21.005 1.00 . A A . 57 ASP CB 1 1
15 16987 1 1 57 ASP CG C 5.862 2.330 -22.452 1.00 . A A . 57 ASP CG 1 1
15 16988 1 1 57 ASP H H 3.428 0.003 -21.508 1.00 . A A . 57 ASP H 1 1
15 16989 1 1 57 ASP HA H 6.200 0.169 -20.644 1.00 . A A . 57 ASP HA 1 1
15 16990 1 1 57 ASP HB2 H 4.530 2.679 -20.838 1.00 . A A . 57 ASP HB2 1 1
15 16991 1 1 57 ASP HB3 H 6.224 2.553 -20.373 1.00 . A A . 57 ASP HB3 1 1
15 16992 1 1 57 ASP N N 4.399 0.018 -21.641 1.00 . A A . 57 ASP N 1 1
15 16993 1 1 57 ASP O O 3.559 -0.030 -19.084 1.00 . A A . 57 ASP O 1 1
15 16994 1 1 57 ASP OD1 O 4.970 2.334 -23.326 1.00 . A A . 57 ASP OD1 1 1
15 16995 1 1 57 ASP OD2 O 7.075 2.475 -22.710 1.00 . A A . 57 ASP OD2 1 1
15 16996 1 1 58 GLN C C 4.050 2.334 -16.543 1.00 . A A . 58 GLN C 1 1
15 16997 1 1 58 GLN CA C 4.835 1.073 -16.885 1.00 . A A . 58 GLN CA 1 1
15 16998 1 1 58 GLN CB C 6.010 0.912 -15.919 1.00 . A A . 58 GLN CB 1 1
15 16999 1 1 58 GLN CD C 6.334 3.052 -14.615 1.00 . A A . 58 GLN CD 1 1
15 17000 1 1 58 GLN CG C 6.835 2.178 -15.748 1.00 . A A . 58 GLN CG 1 1
15 17001 1 1 58 GLN H H 6.160 1.565 -18.460 1.00 . A A . 58 GLN H 1 1
15 17002 1 1 58 GLN HA H 4.182 0.219 -16.787 1.00 . A A . 58 GLN HA 1 1
15 17003 1 1 58 GLN HB2 H 5.629 0.623 -14.951 1.00 . A A . 58 GLN HB2 1 1
15 17004 1 1 58 GLN HB3 H 6.661 0.133 -16.288 1.00 . A A . 58 GLN HB3 1 1
15 17005 1 1 58 GLN HE21 H 6.961 4.683 -15.563 1.00 . A A . 58 GLN HE21 1 1
15 17006 1 1 58 GLN HE22 H 6.204 4.948 -14.032 1.00 . A A . 58 GLN HE22 1 1
15 17007 1 1 58 GLN HG2 H 7.858 1.901 -15.543 1.00 . A A . 58 GLN HG2 1 1
15 17008 1 1 58 GLN HG3 H 6.793 2.746 -16.666 1.00 . A A . 58 GLN HG3 1 1
15 17009 1 1 58 GLN N N 5.314 1.114 -18.262 1.00 . A A . 58 GLN N 1 1
15 17010 1 1 58 GLN NE2 N 6.519 4.360 -14.749 1.00 . A A . 58 GLN NE2 1 1
15 17011 1 1 58 GLN O O 4.316 3.409 -17.083 1.00 . A A . 58 GLN O 1 1
15 17012 1 1 58 GLN OE1 O 5.788 2.557 -13.629 1.00 . A A . 58 GLN OE1 1 1
15 17013 1 1 59 PHE C C 1.345 2.938 -14.070 1.00 . A A . 59 PHE C 1 1
15 17014 1 1 59 PHE CA C 2.254 3.326 -15.233 1.00 . A A . 59 PHE CA 1 1
15 17015 1 1 59 PHE CB C 1.413 3.826 -16.409 1.00 . A A . 59 PHE CB 1 1
15 17016 1 1 59 PHE CD1 C 1.902 6.286 -16.348 1.00 . A A . 59 PHE CD1 1 1
15 17017 1 1 59 PHE CD2 C -0.355 5.573 -16.059 1.00 . A A . 59 PHE CD2 1 1
15 17018 1 1 59 PHE CE1 C 1.505 7.604 -16.219 1.00 . A A . 59 PHE CE1 1 1
15 17019 1 1 59 PHE CE2 C -0.758 6.888 -15.929 1.00 . A A . 59 PHE CE2 1 1
15 17020 1 1 59 PHE CG C 0.978 5.257 -16.269 1.00 . A A . 59 PHE CG 1 1
15 17021 1 1 59 PHE CZ C 0.173 7.905 -16.011 1.00 . A A . 59 PHE CZ 1 1
15 17022 1 1 59 PHE H H 2.916 1.315 -15.250 1.00 . A A . 59 PHE H 1 1
15 17023 1 1 59 PHE HA H 2.913 4.117 -14.910 1.00 . A A . 59 PHE HA 1 1
15 17024 1 1 59 PHE HB2 H 1.991 3.743 -17.317 1.00 . A A . 59 PHE HB2 1 1
15 17025 1 1 59 PHE HB3 H 0.527 3.215 -16.493 1.00 . A A . 59 PHE HB3 1 1
15 17026 1 1 59 PHE HD1 H 2.944 6.052 -16.512 1.00 . A A . 59 PHE HD1 1 1
15 17027 1 1 59 PHE HD2 H -1.084 4.777 -15.995 1.00 . A A . 59 PHE HD2 1 1
15 17028 1 1 59 PHE HE1 H 2.234 8.397 -16.284 1.00 . A A . 59 PHE HE1 1 1
15 17029 1 1 59 PHE HE2 H -1.800 7.120 -15.767 1.00 . A A . 59 PHE HE2 1 1
15 17030 1 1 59 PHE HZ H -0.140 8.934 -15.909 1.00 . A A . 59 PHE HZ 1 1
15 17031 1 1 59 PHE N N 3.080 2.197 -15.645 1.00 . A A . 59 PHE N 1 1
15 17032 1 1 59 PHE O O 0.783 1.844 -14.048 1.00 . A A . 59 PHE O 1 1
15 17033 1 1 60 GLN C C -1.085 3.964 -12.229 1.00 . A A . 60 GLN C 1 1
15 17034 1 1 60 GLN CA C 0.367 3.597 -11.941 1.00 . A A . 60 GLN CA 1 1
15 17035 1 1 60 GLN CB C 0.878 4.394 -10.740 1.00 . A A . 60 GLN CB 1 1
15 17036 1 1 60 GLN CD C 1.040 6.666 -9.647 1.00 . A A . 60 GLN CD 1 1
15 17037 1 1 60 GLN CG C 0.809 5.900 -10.934 1.00 . A A . 60 GLN CG 1 1
15 17038 1 1 60 GLN H H 1.681 4.698 -13.183 1.00 . A A . 60 GLN H 1 1
15 17039 1 1 60 GLN HA H 0.420 2.543 -11.712 1.00 . A A . 60 GLN HA 1 1
15 17040 1 1 60 GLN HB2 H 0.287 4.136 -9.874 1.00 . A A . 60 GLN HB2 1 1
15 17041 1 1 60 GLN HB3 H 1.908 4.123 -10.556 1.00 . A A . 60 GLN HB3 1 1
15 17042 1 1 60 GLN HE21 H -0.707 6.042 -8.933 1.00 . A A . 60 GLN HE21 1 1
15 17043 1 1 60 GLN HE22 H 0.207 7.070 -7.888 1.00 . A A . 60 GLN HE22 1 1
15 17044 1 1 60 GLN HG2 H 1.563 6.193 -11.650 1.00 . A A . 60 GLN HG2 1 1
15 17045 1 1 60 GLN HG3 H -0.168 6.155 -11.318 1.00 . A A . 60 GLN HG3 1 1
15 17046 1 1 60 GLN N N 1.207 3.844 -13.108 1.00 . A A . 60 GLN N 1 1
15 17047 1 1 60 GLN NE2 N 0.083 6.585 -8.730 1.00 . A A . 60 GLN NE2 1 1
15 17048 1 1 60 GLN O O -1.362 4.929 -12.942 1.00 . A A . 60 GLN O 1 1
15 17049 1 1 60 GLN OE1 O 2.068 7.323 -9.478 1.00 . A A . 60 GLN OE1 1 1
15 17050 1 1 61 ILE C C -3.959 4.448 -10.858 1.00 . A A . 61 ILE C 1 1
15 17051 1 1 61 ILE CA C -3.432 3.433 -11.866 1.00 . A A . 61 ILE CA 1 1
15 17052 1 1 61 ILE CB C -4.248 2.133 -11.744 1.00 . A A . 61 ILE CB 1 1
15 17053 1 1 61 ILE CD1 C -3.673 1.343 -14.094 1.00 . A A . 61 ILE CD1 1 1
15 17054 1 1 61 ILE CG1 C -3.633 1.034 -12.614 1.00 . A A . 61 ILE CG1 1 1
15 17055 1 1 61 ILE CG2 C -5.697 2.378 -12.137 1.00 . A A . 61 ILE CG2 1 1
15 17056 1 1 61 ILE H H -1.725 2.434 -11.112 1.00 . A A . 61 ILE H 1 1
15 17057 1 1 61 ILE HA H -3.568 3.827 -12.863 1.00 . A A . 61 ILE HA 1 1
15 17058 1 1 61 ILE HB H -4.229 1.817 -10.712 1.00 . A A . 61 ILE HB 1 1
15 17059 1 1 61 ILE HD11 H -2.666 1.388 -14.480 1.00 . A A . 61 ILE HD11 1 1
15 17060 1 1 61 ILE HD12 H -4.223 0.569 -14.609 1.00 . A A . 61 ILE HD12 1 1
15 17061 1 1 61 ILE HD13 H -4.161 2.295 -14.250 1.00 . A A . 61 ILE HD13 1 1
15 17062 1 1 61 ILE HG12 H -2.601 0.896 -12.332 1.00 . A A . 61 ILE HG12 1 1
15 17063 1 1 61 ILE HG13 H -4.173 0.112 -12.451 1.00 . A A . 61 ILE HG13 1 1
15 17064 1 1 61 ILE HG21 H -6.275 2.612 -11.255 1.00 . A A . 61 ILE HG21 1 1
15 17065 1 1 61 ILE HG22 H -5.747 3.206 -12.829 1.00 . A A . 61 ILE HG22 1 1
15 17066 1 1 61 ILE HG23 H -6.099 1.492 -12.605 1.00 . A A . 61 ILE HG23 1 1
15 17067 1 1 61 ILE N N -2.008 3.188 -11.670 1.00 . A A . 61 ILE N 1 1
15 17068 1 1 61 ILE O O -4.541 5.465 -11.233 1.00 . A A . 61 ILE O 1 1
15 17069 1 1 62 ASN C C -3.477 4.752 -7.205 1.00 . A A . 62 ASN C 1 1
15 17070 1 1 62 ASN CA C -4.202 5.054 -8.513 1.00 . A A . 62 ASN CA 1 1
15 17071 1 1 62 ASN CB C -5.713 4.918 -8.315 1.00 . A A . 62 ASN CB 1 1
15 17072 1 1 62 ASN CG C -6.503 5.803 -9.260 1.00 . A A . 62 ASN CG 1 1
15 17073 1 1 62 ASN H H -3.279 3.338 -9.340 1.00 . A A . 62 ASN H 1 1
15 17074 1 1 62 ASN HA H -3.977 6.067 -8.810 1.00 . A A . 62 ASN HA 1 1
15 17075 1 1 62 ASN HB2 H -6.002 3.891 -8.490 1.00 . A A . 62 ASN HB2 1 1
15 17076 1 1 62 ASN HB3 H -5.964 5.190 -7.301 1.00 . A A . 62 ASN HB3 1 1
15 17077 1 1 62 ASN HD21 H -6.060 7.405 -8.167 1.00 . A A . 62 ASN HD21 1 1
15 17078 1 1 62 ASN HD22 H -7.042 7.693 -9.559 1.00 . A A . 62 ASN HD22 1 1
15 17079 1 1 62 ASN N N -3.749 4.165 -9.576 1.00 . A A . 62 ASN N 1 1
15 17080 1 1 62 ASN ND2 N -6.538 7.098 -8.966 1.00 . A A . 62 ASN ND2 1 1
15 17081 1 1 62 ASN O O -2.632 3.859 -7.144 1.00 . A A . 62 ASN O 1 1
15 17082 1 1 62 ASN OD1 O -7.073 5.329 -10.242 1.00 . A A . 62 ASN OD1 1 1
15 17083 1 1 63 ALA C C -4.054 4.413 -3.968 1.00 . A A . 63 ALA C 1 1
15 17084 1 1 63 ALA CA C -3.198 5.313 -4.854 1.00 . A A . 63 ALA CA 1 1
15 17085 1 1 63 ALA CB C -2.970 6.657 -4.179 1.00 . A A . 63 ALA CB 1 1
15 17086 1 1 63 ALA H H -4.496 6.198 -6.272 1.00 . A A . 63 ALA H 1 1
15 17087 1 1 63 ALA HA H -2.236 4.844 -5.003 1.00 . A A . 63 ALA HA 1 1
15 17088 1 1 63 ALA HB1 H -3.906 7.193 -4.120 1.00 . A A . 63 ALA HB1 1 1
15 17089 1 1 63 ALA HB2 H -2.582 6.499 -3.184 1.00 . A A . 63 ALA HB2 1 1
15 17090 1 1 63 ALA HB3 H -2.260 7.232 -4.755 1.00 . A A . 63 ALA HB3 1 1
15 17091 1 1 63 ALA N N -3.815 5.502 -6.161 1.00 . A A . 63 ALA N 1 1
15 17092 1 1 63 ALA O O -3.548 3.766 -3.052 1.00 . A A . 63 ALA O 1 1
15 17093 1 1 64 SER C C -6.313 2.129 -4.001 1.00 . A A . 64 SER C 1 1
15 17094 1 1 64 SER CA C -6.280 3.561 -3.473 1.00 . A A . 64 SER CA 1 1
15 17095 1 1 64 SER CB C -7.684 4.165 -3.516 1.00 . A A . 64 SER CB 1 1
15 17096 1 1 64 SER H H -5.696 4.917 -4.991 1.00 . A A . 64 SER H 1 1
15 17097 1 1 64 SER HA H -5.934 3.546 -2.450 1.00 . A A . 64 SER HA 1 1
15 17098 1 1 64 SER HB2 H -7.666 5.144 -3.061 1.00 . A A . 64 SER HB2 1 1
15 17099 1 1 64 SER HB3 H -8.005 4.252 -4.544 1.00 . A A . 64 SER HB3 1 1
15 17100 1 1 64 SER HG H -9.115 3.896 -2.205 1.00 . A A . 64 SER HG 1 1
15 17101 1 1 64 SER N N -5.353 4.378 -4.248 1.00 . A A . 64 SER N 1 1
15 17102 1 1 64 SER O O -6.493 1.180 -3.240 1.00 . A A . 64 SER O 1 1
15 17103 1 1 64 SER OG O -8.611 3.353 -2.816 1.00 . A A . 64 SER OG 1 1
15 17104 1 1 65 ALA C C -4.732 0.126 -6.095 1.00 . A A . 65 ALA C 1 1
15 17105 1 1 65 ALA CA C -6.148 0.670 -5.941 1.00 . A A . 65 ALA CA 1 1
15 17106 1 1 65 ALA CB C -6.839 0.739 -7.295 1.00 . A A . 65 ALA CB 1 1
15 17107 1 1 65 ALA H H -6.001 2.780 -5.866 1.00 . A A . 65 ALA H 1 1
15 17108 1 1 65 ALA HA H -6.714 0.000 -5.309 1.00 . A A . 65 ALA HA 1 1
15 17109 1 1 65 ALA HB1 H -6.142 1.102 -8.036 1.00 . A A . 65 ALA HB1 1 1
15 17110 1 1 65 ALA HB2 H -7.182 -0.246 -7.574 1.00 . A A . 65 ALA HB2 1 1
15 17111 1 1 65 ALA HB3 H -7.683 1.410 -7.235 1.00 . A A . 65 ALA HB3 1 1
15 17112 1 1 65 ALA N N -6.140 1.984 -5.311 1.00 . A A . 65 ALA N 1 1
15 17113 1 1 65 ALA O O -3.760 0.880 -6.057 1.00 . A A . 65 ALA O 1 1
15 17114 1 1 66 ALA C C -2.507 -1.152 -7.522 1.00 . A A . 66 ALA C 1 1
15 17115 1 1 66 ALA CA C -3.326 -1.831 -6.429 1.00 . A A . 66 ALA CA 1 1
15 17116 1 1 66 ALA CB C -3.506 -3.309 -6.744 1.00 . A A . 66 ALA CB 1 1
15 17117 1 1 66 ALA H H -5.435 -1.735 -6.290 1.00 . A A . 66 ALA H 1 1
15 17118 1 1 66 ALA HA H -2.794 -1.750 -5.492 1.00 . A A . 66 ALA HA 1 1
15 17119 1 1 66 ALA HB1 H -3.802 -3.423 -7.776 1.00 . A A . 66 ALA HB1 1 1
15 17120 1 1 66 ALA HB2 H -2.574 -3.829 -6.577 1.00 . A A . 66 ALA HB2 1 1
15 17121 1 1 66 ALA HB3 H -4.269 -3.723 -6.102 1.00 . A A . 66 ALA HB3 1 1
15 17122 1 1 66 ALA N N -4.623 -1.187 -6.269 1.00 . A A . 66 ALA N 1 1
15 17123 1 1 66 ALA O O -3.050 -0.722 -8.539 1.00 . A A . 66 ALA O 1 1
15 17124 1 1 67 GLN C C 0.403 -1.480 -9.119 1.00 . A A . 67 GLN C 1 1
15 17125 1 1 67 GLN CA C -0.307 -0.430 -8.270 1.00 . A A . 67 GLN CA 1 1
15 17126 1 1 67 GLN CB C 0.724 0.443 -7.552 1.00 . A A . 67 GLN CB 1 1
15 17127 1 1 67 GLN CD C 1.763 2.744 -7.652 1.00 . A A . 67 GLN CD 1 1
15 17128 1 1 67 GLN CG C 1.330 1.521 -8.436 1.00 . A A . 67 GLN CG 1 1
15 17129 1 1 67 GLN H H -0.826 -1.421 -6.473 1.00 . A A . 67 GLN H 1 1
15 17130 1 1 67 GLN HA H -0.905 0.193 -8.917 1.00 . A A . 67 GLN HA 1 1
15 17131 1 1 67 GLN HB2 H 0.247 0.923 -6.711 1.00 . A A . 67 GLN HB2 1 1
15 17132 1 1 67 GLN HB3 H 1.523 -0.188 -7.191 1.00 . A A . 67 GLN HB3 1 1
15 17133 1 1 67 GLN HE21 H 2.987 3.284 -9.122 1.00 . A A . 67 GLN HE21 1 1
15 17134 1 1 67 GLN HE22 H 2.956 4.330 -7.748 1.00 . A A . 67 GLN HE22 1 1
15 17135 1 1 67 GLN HG2 H 2.193 1.112 -8.940 1.00 . A A . 67 GLN HG2 1 1
15 17136 1 1 67 GLN HG3 H 0.596 1.821 -9.169 1.00 . A A . 67 GLN HG3 1 1
15 17137 1 1 67 GLN N N -1.199 -1.059 -7.304 1.00 . A A . 67 GLN N 1 1
15 17138 1 1 67 GLN NE2 N 2.660 3.532 -8.232 1.00 . A A . 67 GLN NE2 1 1
15 17139 1 1 67 GLN O O 1.009 -2.413 -8.592 1.00 . A A . 67 GLN O 1 1
15 17140 1 1 67 GLN OE1 O 1.296 2.978 -6.537 1.00 . A A . 67 GLN OE1 1 1
15 17141 1 1 68 ILE C C 2.190 -1.636 -12.006 1.00 . A A . 68 ILE C 1 1
15 17142 1 1 68 ILE CA C 0.956 -2.256 -11.358 1.00 . A A . 68 ILE CA 1 1
15 17143 1 1 68 ILE CB C -0.018 -2.707 -12.462 1.00 . A A . 68 ILE CB 1 1
15 17144 1 1 68 ILE CD1 C -1.287 -4.155 -10.797 1.00 . A A . 68 ILE CD1 1 1
15 17145 1 1 68 ILE CG1 C -1.373 -3.078 -11.856 1.00 . A A . 68 ILE CG1 1 1
15 17146 1 1 68 ILE CG2 C 0.563 -3.883 -13.233 1.00 . A A . 68 ILE CG2 1 1
15 17147 1 1 68 ILE H H -0.176 -0.559 -10.796 1.00 . A A . 68 ILE H 1 1
15 17148 1 1 68 ILE HA H 1.258 -3.127 -10.794 1.00 . A A . 68 ILE HA 1 1
15 17149 1 1 68 ILE HB H -0.152 -1.887 -13.150 1.00 . A A . 68 ILE HB 1 1
15 17150 1 1 68 ILE HD11 H -0.621 -3.834 -10.010 1.00 . A A . 68 ILE HD11 1 1
15 17151 1 1 68 ILE HD12 H -2.269 -4.337 -10.387 1.00 . A A . 68 ILE HD12 1 1
15 17152 1 1 68 ILE HD13 H -0.907 -5.065 -11.239 1.00 . A A . 68 ILE HD13 1 1
15 17153 1 1 68 ILE HG12 H -1.810 -2.203 -11.402 1.00 . A A . 68 ILE HG12 1 1
15 17154 1 1 68 ILE HG13 H -2.024 -3.435 -12.641 1.00 . A A . 68 ILE HG13 1 1
15 17155 1 1 68 ILE HG21 H -0.222 -4.369 -13.794 1.00 . A A . 68 ILE HG21 1 1
15 17156 1 1 68 ILE HG22 H 1.322 -3.527 -13.913 1.00 . A A . 68 ILE HG22 1 1
15 17157 1 1 68 ILE HG23 H 1.000 -4.587 -12.541 1.00 . A A . 68 ILE HG23 1 1
15 17158 1 1 68 ILE N N 0.322 -1.322 -10.436 1.00 . A A . 68 ILE N 1 1
15 17159 1 1 68 ILE O O 2.271 -0.418 -12.170 1.00 . A A . 68 ILE O 1 1
15 17160 1 1 69 ILE C C 4.843 -2.994 -14.079 1.00 . A A . 69 ILE C 1 1
15 17161 1 1 69 ILE CA C 4.374 -2.017 -13.007 1.00 . A A . 69 ILE CA 1 1
15 17162 1 1 69 ILE CB C 5.501 -1.824 -11.975 1.00 . A A . 69 ILE CB 1 1
15 17163 1 1 69 ILE CD1 C 4.313 -1.428 -9.759 1.00 . A A . 69 ILE CD1 1 1
15 17164 1 1 69 ILE CG1 C 5.079 -0.811 -10.909 1.00 . A A . 69 ILE CG1 1 1
15 17165 1 1 69 ILE CG2 C 6.780 -1.373 -12.666 1.00 . A A . 69 ILE CG2 1 1
15 17166 1 1 69 ILE H H 3.023 -3.441 -12.216 1.00 . A A . 69 ILE H 1 1
15 17167 1 1 69 ILE HA H 4.169 -1.062 -13.469 1.00 . A A . 69 ILE HA 1 1
15 17168 1 1 69 ILE HB H 5.693 -2.775 -11.502 1.00 . A A . 69 ILE HB 1 1
15 17169 1 1 69 ILE HD11 H 3.332 -0.980 -9.699 1.00 . A A . 69 ILE HD11 1 1
15 17170 1 1 69 ILE HD12 H 4.216 -2.491 -9.920 1.00 . A A . 69 ILE HD12 1 1
15 17171 1 1 69 ILE HD13 H 4.846 -1.250 -8.836 1.00 . A A . 69 ILE HD13 1 1
15 17172 1 1 69 ILE HG12 H 5.959 -0.336 -10.504 1.00 . A A . 69 ILE HG12 1 1
15 17173 1 1 69 ILE HG13 H 4.448 -0.062 -11.365 1.00 . A A . 69 ILE HG13 1 1
15 17174 1 1 69 ILE HG21 H 7.170 -2.183 -13.265 1.00 . A A . 69 ILE HG21 1 1
15 17175 1 1 69 ILE HG22 H 6.566 -0.527 -13.301 1.00 . A A . 69 ILE HG22 1 1
15 17176 1 1 69 ILE HG23 H 7.510 -1.091 -11.923 1.00 . A A . 69 ILE HG23 1 1
15 17177 1 1 69 ILE N N 3.146 -2.482 -12.374 1.00 . A A . 69 ILE N 1 1
15 17178 1 1 69 ILE O O 4.704 -4.209 -13.932 1.00 . A A . 69 ILE O 1 1
15 17179 1 1 70 VAL C C 7.414 -3.200 -16.364 1.00 . A A . 70 VAL C 1 1
15 17180 1 1 70 VAL CA C 5.895 -3.280 -16.256 1.00 . A A . 70 VAL CA 1 1
15 17181 1 1 70 VAL CB C 5.273 -2.857 -17.600 1.00 . A A . 70 VAL CB 1 1
15 17182 1 1 70 VAL CG1 C 5.812 -3.717 -18.732 1.00 . A A . 70 VAL CG1 1 1
15 17183 1 1 70 VAL CG2 C 3.755 -2.940 -17.533 1.00 . A A . 70 VAL CG2 1 1
15 17184 1 1 70 VAL H H 5.485 -1.482 -15.219 1.00 . A A . 70 VAL H 1 1
15 17185 1 1 70 VAL HA H 5.612 -4.304 -16.058 1.00 . A A . 70 VAL HA 1 1
15 17186 1 1 70 VAL HB H 5.548 -1.831 -17.794 1.00 . A A . 70 VAL HB 1 1
15 17187 1 1 70 VAL HG11 H 4.990 -4.206 -19.235 1.00 . A A . 70 VAL HG11 1 1
15 17188 1 1 70 VAL HG12 H 6.346 -3.095 -19.435 1.00 . A A . 70 VAL HG12 1 1
15 17189 1 1 70 VAL HG13 H 6.482 -4.464 -18.330 1.00 . A A . 70 VAL HG13 1 1
15 17190 1 1 70 VAL HG21 H 3.411 -2.486 -16.615 1.00 . A A . 70 VAL HG21 1 1
15 17191 1 1 70 VAL HG22 H 3.328 -2.416 -18.375 1.00 . A A . 70 VAL HG22 1 1
15 17192 1 1 70 VAL HG23 H 3.449 -3.975 -17.560 1.00 . A A . 70 VAL HG23 1 1
15 17193 1 1 70 VAL N N 5.402 -2.456 -15.159 1.00 . A A . 70 VAL N 1 1
15 17194 1 1 70 VAL O O 7.961 -2.221 -16.874 1.00 . A A . 70 VAL O 1 1
15 17195 1 1 71 THR C C 10.036 -5.356 -16.888 1.00 . A A . 71 THR C 1 1
15 17196 1 1 71 THR CA C 9.548 -4.283 -15.922 1.00 . A A . 71 THR CA 1 1
15 17197 1 1 71 THR CB C 10.141 -4.556 -14.527 1.00 . A A . 71 THR CB 1 1
15 17198 1 1 71 THR CG2 C 9.434 -5.725 -13.858 1.00 . A A . 71 THR CG2 1 1
15 17199 1 1 71 THR H H 7.600 -4.986 -15.487 1.00 . A A . 71 THR H 1 1
15 17200 1 1 71 THR HA H 9.903 -3.320 -16.259 1.00 . A A . 71 THR HA 1 1
15 17201 1 1 71 THR HB H 10.005 -3.675 -13.916 1.00 . A A . 71 THR HB 1 1
15 17202 1 1 71 THR HG1 H 12.002 -4.470 -13.878 1.00 . A A . 71 THR HG1 1 1
15 17203 1 1 71 THR HG21 H 10.167 -6.386 -13.419 1.00 . A A . 71 THR HG21 1 1
15 17204 1 1 71 THR HG22 H 8.857 -6.265 -14.593 1.00 . A A . 71 THR HG22 1 1
15 17205 1 1 71 THR HG23 H 8.777 -5.354 -13.086 1.00 . A A . 71 THR HG23 1 1
15 17206 1 1 71 THR N N 8.092 -4.236 -15.881 1.00 . A A . 71 THR N 1 1
15 17207 1 1 71 THR O O 10.474 -6.429 -16.470 1.00 . A A . 71 THR O 1 1
15 17208 1 1 71 THR OG1 O 11.541 -4.838 -14.636 1.00 . A A . 71 THR OG1 1 1
15 17209 1 1 72 ASP C C 9.572 -7.284 -19.155 1.00 . A A . 72 ASP C 1 1
15 17210 1 1 72 ASP CA C 10.395 -6.001 -19.207 1.00 . A A . 72 ASP CA 1 1
15 17211 1 1 72 ASP CB C 11.880 -6.325 -19.034 1.00 . A A . 72 ASP CB 1 1
15 17212 1 1 72 ASP CG C 12.741 -5.079 -18.972 1.00 . A A . 72 ASP CG 1 1
15 17213 1 1 72 ASP H H 9.601 -4.190 -18.452 1.00 . A A . 72 ASP H 1 1
15 17214 1 1 72 ASP HA H 10.248 -5.533 -20.169 1.00 . A A . 72 ASP HA 1 1
15 17215 1 1 72 ASP HB2 H 12.016 -6.880 -18.118 1.00 . A A . 72 ASP HB2 1 1
15 17216 1 1 72 ASP HB3 H 12.210 -6.928 -19.868 1.00 . A A . 72 ASP HB3 1 1
15 17217 1 1 72 ASP N N 9.959 -5.061 -18.181 1.00 . A A . 72 ASP N 1 1
15 17218 1 1 72 ASP O O 9.815 -8.221 -19.916 1.00 . A A . 72 ASP O 1 1
15 17219 1 1 72 ASP OD1 O 12.239 -3.992 -19.325 1.00 . A A . 72 ASP OD1 1 1
15 17220 1 1 72 ASP OD2 O 13.918 -5.191 -18.569 1.00 . A A . 72 ASP OD2 1 1
16 17221 1 1 1 MET C C 1.909 -1.196 -2.710 1.00 . A A . 1 MET C 1 1
16 17222 1 1 1 MET CA C 2.376 0.129 -2.116 1.00 . A A . 1 MET CA 1 1
16 17223 1 1 1 MET CB C 1.354 0.631 -1.094 1.00 . A A . 1 MET CB 1 1
16 17224 1 1 1 MET CE C 1.790 2.055 2.031 1.00 . A A . 1 MET CE 1 1
16 17225 1 1 1 MET CG C 1.463 -0.051 0.260 1.00 . A A . 1 MET CG 1 1
16 17226 1 1 1 MET H1 H 1.802 1.476 -3.644 1.00 . A A . 1 MET H1 1 1
16 17227 1 1 1 MET HA H 3.322 -0.027 -1.619 1.00 . A A . 1 MET HA 1 1
16 17228 1 1 1 MET HB2 H 1.498 1.692 -0.951 1.00 . A A . 1 MET HB2 1 1
16 17229 1 1 1 MET HB3 H 0.361 0.459 -1.481 1.00 . A A . 1 MET HB3 1 1
16 17230 1 1 1 MET HE1 H 2.119 2.595 1.155 1.00 . A A . 1 MET HE1 1 1
16 17231 1 1 1 MET HE2 H 1.351 2.746 2.735 1.00 . A A . 1 MET HE2 1 1
16 17232 1 1 1 MET HE3 H 2.636 1.562 2.488 1.00 . A A . 1 MET HE3 1 1
16 17233 1 1 1 MET HG2 H 1.056 -1.048 0.179 1.00 . A A . 1 MET HG2 1 1
16 17234 1 1 1 MET HG3 H 2.505 -0.111 0.535 1.00 . A A . 1 MET HG3 1 1
16 17235 1 1 1 MET N N 2.579 1.125 -3.161 1.00 . A A . 1 MET N 1 1
16 17236 1 1 1 MET O O 2.420 -2.260 -2.358 1.00 . A A . 1 MET O 1 1
16 17237 1 1 1 MET SD S 0.572 0.832 1.555 1.00 . A A . 1 MET SD 1 1
16 17238 1 1 2 ASP C C 1.059 -2.545 -5.614 1.00 . A A . 2 ASP C 1 1
16 17239 1 1 2 ASP CA C 0.401 -2.318 -4.256 1.00 . A A . 2 ASP CA 1 1
16 17240 1 1 2 ASP CB C -1.114 -2.196 -4.424 1.00 . A A . 2 ASP CB 1 1
16 17241 1 1 2 ASP CG C -1.851 -2.264 -3.101 1.00 . A A . 2 ASP CG 1 1
16 17242 1 1 2 ASP H H 0.570 -0.247 -3.852 1.00 . A A . 2 ASP H 1 1
16 17243 1 1 2 ASP HA H 0.617 -3.163 -3.620 1.00 . A A . 2 ASP HA 1 1
16 17244 1 1 2 ASP HB2 H -1.343 -1.251 -4.894 1.00 . A A . 2 ASP HB2 1 1
16 17245 1 1 2 ASP HB3 H -1.466 -3.001 -5.054 1.00 . A A . 2 ASP HB3 1 1
16 17246 1 1 2 ASP N N 0.937 -1.124 -3.612 1.00 . A A . 2 ASP N 1 1
16 17247 1 1 2 ASP O O 0.380 -2.794 -6.610 1.00 . A A . 2 ASP O 1 1
16 17248 1 1 2 ASP OD1 O -1.858 -1.249 -2.373 1.00 . A A . 2 ASP OD1 1 1
16 17249 1 1 2 ASP OD2 O -2.421 -3.332 -2.794 1.00 . A A . 2 ASP OD2 1 1
16 17250 1 1 3 ARG C C 2.996 -4.084 -7.382 1.00 . A A . 3 ARG C 1 1
16 17251 1 1 3 ARG CA C 3.135 -2.649 -6.880 1.00 . A A . 3 ARG CA 1 1
16 17252 1 1 3 ARG CB C 4.611 -2.314 -6.663 1.00 . A A . 3 ARG CB 1 1
16 17253 1 1 3 ARG CD C 6.674 -1.744 -7.982 1.00 . A A . 3 ARG CD 1 1
16 17254 1 1 3 ARG CG C 5.502 -2.702 -7.832 1.00 . A A . 3 ARG CG 1 1
16 17255 1 1 3 ARG CZ C 8.975 -1.495 -7.153 1.00 . A A . 3 ARG CZ 1 1
16 17256 1 1 3 ARG H H 2.871 -2.255 -4.818 1.00 . A A . 3 ARG H 1 1
16 17257 1 1 3 ARG HA H 2.728 -1.980 -7.623 1.00 . A A . 3 ARG HA 1 1
16 17258 1 1 3 ARG HB2 H 4.708 -1.250 -6.504 1.00 . A A . 3 ARG HB2 1 1
16 17259 1 1 3 ARG HB3 H 4.961 -2.835 -5.784 1.00 . A A . 3 ARG HB3 1 1
16 17260 1 1 3 ARG HD2 H 6.946 -1.690 -9.025 1.00 . A A . 3 ARG HD2 1 1
16 17261 1 1 3 ARG HD3 H 6.368 -0.767 -7.638 1.00 . A A . 3 ARG HD3 1 1
16 17262 1 1 3 ARG HE H 7.763 -3.016 -6.711 1.00 . A A . 3 ARG HE 1 1
16 17263 1 1 3 ARG HG2 H 5.885 -3.698 -7.666 1.00 . A A . 3 ARG HG2 1 1
16 17264 1 1 3 ARG HG3 H 4.917 -2.686 -8.739 1.00 . A A . 3 ARG HG3 1 1
16 17265 1 1 3 ARG HH11 H 8.342 -0.007 -8.364 1.00 . A A . 3 ARG HH11 1 1
16 17266 1 1 3 ARG HH12 H 9.962 0.156 -7.773 1.00 . A A . 3 ARG HH12 1 1
16 17267 1 1 3 ARG HH21 H 9.895 -2.812 -5.927 1.00 . A A . 3 ARG HH21 1 1
16 17268 1 1 3 ARG HH22 H 10.845 -1.440 -6.387 1.00 . A A . 3 ARG HH22 1 1
16 17269 1 1 3 ARG N N 2.385 -2.456 -5.645 1.00 . A A . 3 ARG N 1 1
16 17270 1 1 3 ARG NE N 7.836 -2.177 -7.210 1.00 . A A . 3 ARG NE 1 1
16 17271 1 1 3 ARG NH1 N 9.104 -0.356 -7.819 1.00 . A A . 3 ARG NH1 1 1
16 17272 1 1 3 ARG NH2 N 9.988 -1.954 -6.429 1.00 . A A . 3 ARG NH2 1 1
16 17273 1 1 3 ARG O O 3.077 -5.034 -6.603 1.00 . A A . 3 ARG O 1 1
16 17274 1 1 4 ILE C C 3.465 -5.666 -10.565 1.00 . A A . 4 ILE C 1 1
16 17275 1 1 4 ILE CA C 2.638 -5.550 -9.290 1.00 . A A . 4 ILE CA 1 1
16 17276 1 1 4 ILE CB C 1.164 -5.855 -9.617 1.00 . A A . 4 ILE CB 1 1
16 17277 1 1 4 ILE CD1 C -1.179 -5.749 -8.629 1.00 . A A . 4 ILE CD1 1 1
16 17278 1 1 4 ILE CG1 C 0.308 -5.764 -8.352 1.00 . A A . 4 ILE CG1 1 1
16 17279 1 1 4 ILE CG2 C 1.037 -7.232 -10.251 1.00 . A A . 4 ILE CG2 1 1
16 17280 1 1 4 ILE H H 2.732 -3.436 -9.254 1.00 . A A . 4 ILE H 1 1
16 17281 1 1 4 ILE HA H 2.987 -6.284 -8.578 1.00 . A A . 4 ILE HA 1 1
16 17282 1 1 4 ILE HB H 0.818 -5.124 -10.331 1.00 . A A . 4 ILE HB 1 1
16 17283 1 1 4 ILE HD11 H -1.350 -5.520 -9.671 1.00 . A A . 4 ILE HD11 1 1
16 17284 1 1 4 ILE HD12 H -1.599 -6.716 -8.398 1.00 . A A . 4 ILE HD12 1 1
16 17285 1 1 4 ILE HD13 H -1.651 -4.996 -8.014 1.00 . A A . 4 ILE HD13 1 1
16 17286 1 1 4 ILE HG12 H 0.519 -6.613 -7.721 1.00 . A A . 4 ILE HG12 1 1
16 17287 1 1 4 ILE HG13 H 0.558 -4.856 -7.823 1.00 . A A . 4 ILE HG13 1 1
16 17288 1 1 4 ILE HG21 H 0.040 -7.614 -10.087 1.00 . A A . 4 ILE HG21 1 1
16 17289 1 1 4 ILE HG22 H 1.223 -7.158 -11.312 1.00 . A A . 4 ILE HG22 1 1
16 17290 1 1 4 ILE HG23 H 1.757 -7.902 -9.805 1.00 . A A . 4 ILE HG23 1 1
16 17291 1 1 4 ILE N N 2.787 -4.232 -8.685 1.00 . A A . 4 ILE N 1 1
16 17292 1 1 4 ILE O O 3.134 -5.068 -11.590 1.00 . A A . 4 ILE O 1 1
16 17293 1 1 5 PHE C C 4.749 -7.525 -12.693 1.00 . A A . 5 PHE C 1 1
16 17294 1 1 5 PHE CA C 5.417 -6.638 -11.647 1.00 . A A . 5 PHE CA 1 1
16 17295 1 1 5 PHE CB C 6.743 -7.261 -11.205 1.00 . A A . 5 PHE CB 1 1
16 17296 1 1 5 PHE CD1 C 6.392 -9.745 -11.177 1.00 . A A . 5 PHE CD1 1 1
16 17297 1 1 5 PHE CD2 C 6.613 -8.609 -9.092 1.00 . A A . 5 PHE CD2 1 1
16 17298 1 1 5 PHE CE1 C 6.242 -10.947 -10.510 1.00 . A A . 5 PHE CE1 1 1
16 17299 1 1 5 PHE CE2 C 6.464 -9.807 -8.420 1.00 . A A . 5 PHE CE2 1 1
16 17300 1 1 5 PHE CG C 6.580 -8.564 -10.477 1.00 . A A . 5 PHE CG 1 1
16 17301 1 1 5 PHE CZ C 6.277 -10.977 -9.130 1.00 . A A . 5 PHE CZ 1 1
16 17302 1 1 5 PHE H H 4.754 -6.892 -9.652 1.00 . A A . 5 PHE H 1 1
16 17303 1 1 5 PHE HA H 5.612 -5.670 -12.083 1.00 . A A . 5 PHE HA 1 1
16 17304 1 1 5 PHE HB2 H 7.355 -7.442 -12.075 1.00 . A A . 5 PHE HB2 1 1
16 17305 1 1 5 PHE HB3 H 7.254 -6.574 -10.547 1.00 . A A . 5 PHE HB3 1 1
16 17306 1 1 5 PHE HD1 H 6.364 -9.722 -12.257 1.00 . A A . 5 PHE HD1 1 1
16 17307 1 1 5 PHE HD2 H 6.758 -7.695 -8.536 1.00 . A A . 5 PHE HD2 1 1
16 17308 1 1 5 PHE HE1 H 6.096 -11.859 -11.068 1.00 . A A . 5 PHE HE1 1 1
16 17309 1 1 5 PHE HE2 H 6.491 -9.829 -7.341 1.00 . A A . 5 PHE HE2 1 1
16 17310 1 1 5 PHE HZ H 6.160 -11.915 -8.607 1.00 . A A . 5 PHE HZ 1 1
16 17311 1 1 5 PHE N N 4.542 -6.441 -10.497 1.00 . A A . 5 PHE N 1 1
16 17312 1 1 5 PHE O O 3.843 -8.296 -12.381 1.00 . A A . 5 PHE O 1 1
16 17313 1 1 6 MET C C 5.573 -8.166 -16.245 1.00 . A A . 6 MET C 1 1
16 17314 1 1 6 MET CA C 4.651 -8.199 -15.029 1.00 . A A . 6 MET CA 1 1
16 17315 1 1 6 MET CB C 3.264 -7.680 -15.412 1.00 . A A . 6 MET CB 1 1
16 17316 1 1 6 MET CE C 0.539 -8.785 -13.555 1.00 . A A . 6 MET CE 1 1
16 17317 1 1 6 MET CG C 2.266 -8.785 -15.721 1.00 . A A . 6 MET CG 1 1
16 17318 1 1 6 MET H H 5.929 -6.775 -14.124 1.00 . A A . 6 MET H 1 1
16 17319 1 1 6 MET HA H 4.562 -9.219 -14.687 1.00 . A A . 6 MET HA 1 1
16 17320 1 1 6 MET HB2 H 2.875 -7.091 -14.596 1.00 . A A . 6 MET HB2 1 1
16 17321 1 1 6 MET HB3 H 3.356 -7.053 -16.287 1.00 . A A . 6 MET HB3 1 1
16 17322 1 1 6 MET HE1 H -0.412 -9.267 -13.730 1.00 . A A . 6 MET HE1 1 1
16 17323 1 1 6 MET HE2 H 0.701 -8.687 -12.491 1.00 . A A . 6 MET HE2 1 1
16 17324 1 1 6 MET HE3 H 0.535 -7.806 -14.011 1.00 . A A . 6 MET HE3 1 1
16 17325 1 1 6 MET HG2 H 1.361 -8.337 -16.105 1.00 . A A . 6 MET HG2 1 1
16 17326 1 1 6 MET HG3 H 2.691 -9.434 -16.473 1.00 . A A . 6 MET HG3 1 1
16 17327 1 1 6 MET N N 5.204 -7.408 -13.936 1.00 . A A . 6 MET N 1 1
16 17328 1 1 6 MET O O 6.215 -7.153 -16.523 1.00 . A A . 6 MET O 1 1
16 17329 1 1 6 MET SD S 1.851 -9.771 -14.271 1.00 . A A . 6 MET SD 1 1
16 17330 1 1 7 THR C C 5.710 -8.988 -19.407 1.00 . A A . 7 THR C 1 1
16 17331 1 1 7 THR CA C 6.478 -9.380 -18.150 1.00 . A A . 7 THR CA 1 1
16 17332 1 1 7 THR CB C 7.035 -10.806 -18.326 1.00 . A A . 7 THR CB 1 1
16 17333 1 1 7 THR CG2 C 7.640 -11.315 -17.026 1.00 . A A . 7 THR CG2 1 1
16 17334 1 1 7 THR H H 5.099 -10.056 -16.693 1.00 . A A . 7 THR H 1 1
16 17335 1 1 7 THR HA H 7.311 -8.704 -18.023 1.00 . A A . 7 THR HA 1 1
16 17336 1 1 7 THR HB H 7.807 -10.784 -19.081 1.00 . A A . 7 THR HB 1 1
16 17337 1 1 7 THR HG1 H 6.207 -12.047 -19.616 1.00 . A A . 7 THR HG1 1 1
16 17338 1 1 7 THR HG21 H 6.875 -11.803 -16.440 1.00 . A A . 7 THR HG21 1 1
16 17339 1 1 7 THR HG22 H 8.045 -10.484 -16.468 1.00 . A A . 7 THR HG22 1 1
16 17340 1 1 7 THR HG23 H 8.428 -12.018 -17.248 1.00 . A A . 7 THR HG23 1 1
16 17341 1 1 7 THR N N 5.634 -9.281 -16.966 1.00 . A A . 7 THR N 1 1
16 17342 1 1 7 THR O O 4.539 -8.614 -19.339 1.00 . A A . 7 THR O 1 1
16 17343 1 1 7 THR OG1 O 5.992 -11.690 -18.751 1.00 . A A . 7 THR OG1 1 1
16 17344 1 1 8 ARG C C 4.534 -9.608 -22.092 1.00 . A A . 8 ARG C 1 1
16 17345 1 1 8 ARG CA C 5.755 -8.731 -21.827 1.00 . A A . 8 ARG CA 1 1
16 17346 1 1 8 ARG CB C 6.762 -8.882 -22.968 1.00 . A A . 8 ARG CB 1 1
16 17347 1 1 8 ARG CD C 8.662 -10.259 -23.869 1.00 . A A . 8 ARG CD 1 1
16 17348 1 1 8 ARG CG C 7.374 -10.270 -23.060 1.00 . A A . 8 ARG CG 1 1
16 17349 1 1 8 ARG CZ C 11.042 -9.740 -23.539 1.00 . A A . 8 ARG CZ 1 1
16 17350 1 1 8 ARG H H 7.307 -9.382 -20.544 1.00 . A A . 8 ARG H 1 1
16 17351 1 1 8 ARG HA H 5.438 -7.700 -21.772 1.00 . A A . 8 ARG HA 1 1
16 17352 1 1 8 ARG HB2 H 6.265 -8.669 -23.903 1.00 . A A . 8 ARG HB2 1 1
16 17353 1 1 8 ARG HB3 H 7.560 -8.170 -22.824 1.00 . A A . 8 ARG HB3 1 1
16 17354 1 1 8 ARG HD2 H 8.879 -11.267 -24.190 1.00 . A A . 8 ARG HD2 1 1
16 17355 1 1 8 ARG HD3 H 8.522 -9.628 -24.733 1.00 . A A . 8 ARG HD3 1 1
16 17356 1 1 8 ARG HE H 9.608 -9.416 -22.192 1.00 . A A . 8 ARG HE 1 1
16 17357 1 1 8 ARG HG2 H 7.591 -10.625 -22.063 1.00 . A A . 8 ARG HG2 1 1
16 17358 1 1 8 ARG HG3 H 6.667 -10.934 -23.535 1.00 . A A . 8 ARG HG3 1 1
16 17359 1 1 8 ARG HH11 H 10.589 -10.551 -25.333 1.00 . A A . 8 ARG HH11 1 1
16 17360 1 1 8 ARG HH12 H 12.264 -10.180 -25.088 1.00 . A A . 8 ARG HH12 1 1
16 17361 1 1 8 ARG HH21 H 11.810 -8.923 -21.857 1.00 . A A . 8 ARG HH21 1 1
16 17362 1 1 8 ARG HH22 H 12.957 -9.255 -23.110 1.00 . A A . 8 ARG HH22 1 1
16 17363 1 1 8 ARG N N 6.376 -9.077 -20.554 1.00 . A A . 8 ARG N 1 1
16 17364 1 1 8 ARG NE N 9.792 -9.757 -23.091 1.00 . A A . 8 ARG NE 1 1
16 17365 1 1 8 ARG NH1 N 11.322 -10.195 -24.753 1.00 . A A . 8 ARG NH1 1 1
16 17366 1 1 8 ARG NH2 N 12.016 -9.267 -22.772 1.00 . A A . 8 ARG NH2 1 1
16 17367 1 1 8 ARG O O 3.516 -9.137 -22.601 1.00 . A A . 8 ARG O 1 1
16 17368 1 1 9 THR C C 2.519 -11.723 -20.828 1.00 . A A . 9 THR C 1 1
16 17369 1 1 9 THR CA C 3.550 -11.829 -21.946 1.00 . A A . 9 THR CA 1 1
16 17370 1 1 9 THR CB C 4.065 -13.279 -22.019 1.00 . A A . 9 THR CB 1 1
16 17371 1 1 9 THR CG2 C 3.125 -14.147 -22.841 1.00 . A A . 9 THR CG2 1 1
16 17372 1 1 9 THR H H 5.479 -11.201 -21.342 1.00 . A A . 9 THR H 1 1
16 17373 1 1 9 THR HA H 3.074 -11.591 -22.886 1.00 . A A . 9 THR HA 1 1
16 17374 1 1 9 THR HB H 4.114 -13.678 -21.015 1.00 . A A . 9 THR HB 1 1
16 17375 1 1 9 THR HG1 H 5.304 -13.263 -23.553 1.00 . A A . 9 THR HG1 1 1
16 17376 1 1 9 THR HG21 H 3.549 -15.134 -22.950 1.00 . A A . 9 THR HG21 1 1
16 17377 1 1 9 THR HG22 H 2.988 -13.704 -23.817 1.00 . A A . 9 THR HG22 1 1
16 17378 1 1 9 THR HG23 H 2.171 -14.218 -22.341 1.00 . A A . 9 THR HG23 1 1
16 17379 1 1 9 THR N N 4.643 -10.886 -21.744 1.00 . A A . 9 THR N 1 1
16 17380 1 1 9 THR O O 1.332 -11.527 -21.084 1.00 . A A . 9 THR O 1 1
16 17381 1 1 9 THR OG1 O 5.375 -13.305 -22.597 1.00 . A A . 9 THR OG1 1 1
16 17382 1 1 10 GLU C C 1.400 -10.417 -18.374 1.00 . A A . 10 GLU C 1 1
16 17383 1 1 10 GLU CA C 2.097 -11.773 -18.432 1.00 . A A . 10 GLU CA 1 1
16 17384 1 1 10 GLU CB C 2.885 -12.009 -17.142 1.00 . A A . 10 GLU CB 1 1
16 17385 1 1 10 GLU CD C 2.890 -14.529 -17.321 1.00 . A A . 10 GLU CD 1 1
16 17386 1 1 10 GLU CG C 3.727 -13.274 -17.166 1.00 . A A . 10 GLU CG 1 1
16 17387 1 1 10 GLU H H 3.939 -12.009 -19.449 1.00 . A A . 10 GLU H 1 1
16 17388 1 1 10 GLU HA H 1.349 -12.545 -18.532 1.00 . A A . 10 GLU HA 1 1
16 17389 1 1 10 GLU HB2 H 3.541 -11.167 -16.976 1.00 . A A . 10 GLU HB2 1 1
16 17390 1 1 10 GLU HB3 H 2.191 -12.080 -16.318 1.00 . A A . 10 GLU HB3 1 1
16 17391 1 1 10 GLU HG2 H 4.418 -13.216 -17.994 1.00 . A A . 10 GLU HG2 1 1
16 17392 1 1 10 GLU HG3 H 4.281 -13.340 -16.241 1.00 . A A . 10 GLU HG3 1 1
16 17393 1 1 10 GLU N N 2.981 -11.854 -19.589 1.00 . A A . 10 GLU N 1 1
16 17394 1 1 10 GLU O O 0.377 -10.261 -17.708 1.00 . A A . 10 GLU O 1 1
16 17395 1 1 10 GLU OE1 O 1.959 -14.723 -16.511 1.00 . A A . 10 GLU OE1 1 1
16 17396 1 1 10 GLU OE2 O 3.166 -15.316 -18.250 1.00 . A A . 10 GLU OE2 1 1
16 17397 1 1 11 ALA C C -0.101 -8.139 -19.404 1.00 . A A . 11 ALA C 1 1
16 17398 1 1 11 ALA CA C 1.394 -8.097 -19.107 1.00 . A A . 11 ALA CA 1 1
16 17399 1 1 11 ALA CB C 2.115 -7.242 -20.138 1.00 . A A . 11 ALA CB 1 1
16 17400 1 1 11 ALA H H 2.777 -9.625 -19.588 1.00 . A A . 11 ALA H 1 1
16 17401 1 1 11 ALA HA H 1.545 -7.648 -18.135 1.00 . A A . 11 ALA HA 1 1
16 17402 1 1 11 ALA HB1 H 2.642 -6.442 -19.637 1.00 . A A . 11 ALA HB1 1 1
16 17403 1 1 11 ALA HB2 H 2.820 -7.852 -20.682 1.00 . A A . 11 ALA HB2 1 1
16 17404 1 1 11 ALA HB3 H 1.395 -6.823 -20.825 1.00 . A A . 11 ALA HB3 1 1
16 17405 1 1 11 ALA N N 1.962 -9.439 -19.077 1.00 . A A . 11 ALA N 1 1
16 17406 1 1 11 ALA O O -0.857 -7.272 -18.965 1.00 . A A . 11 ALA O 1 1
16 17407 1 1 12 LEU C C -2.818 -9.197 -19.276 1.00 . A A . 12 LEU C 1 1
16 17408 1 1 12 LEU CA C -1.927 -9.308 -20.510 1.00 . A A . 12 LEU CA 1 1
16 17409 1 1 12 LEU CB C -2.154 -10.656 -21.197 1.00 . A A . 12 LEU CB 1 1
16 17410 1 1 12 LEU CD1 C -1.067 -12.404 -22.627 1.00 . A A . 12 LEU CD1 1 1
16 17411 1 1 12 LEU CD2 C -2.024 -10.348 -23.682 1.00 . A A . 12 LEU CD2 1 1
16 17412 1 1 12 LEU CG C -1.324 -10.915 -22.455 1.00 . A A . 12 LEU CG 1 1
16 17413 1 1 12 LEU H H 0.127 -9.812 -20.474 1.00 . A A . 12 LEU H 1 1
16 17414 1 1 12 LEU HA H -2.184 -8.515 -21.197 1.00 . A A . 12 LEU HA 1 1
16 17415 1 1 12 LEU HB2 H -1.924 -11.433 -20.484 1.00 . A A . 12 LEU HB2 1 1
16 17416 1 1 12 LEU HB3 H -3.198 -10.716 -21.469 1.00 . A A . 12 LEU HB3 1 1
16 17417 1 1 12 LEU HD11 H -2.006 -12.919 -22.761 1.00 . A A . 12 LEU HD11 1 1
16 17418 1 1 12 LEU HD12 H -0.569 -12.788 -21.749 1.00 . A A . 12 LEU HD12 1 1
16 17419 1 1 12 LEU HD13 H -0.441 -12.564 -23.493 1.00 . A A . 12 LEU HD13 1 1
16 17420 1 1 12 LEU HD21 H -2.219 -11.144 -24.384 1.00 . A A . 12 LEU HD21 1 1
16 17421 1 1 12 LEU HD22 H -1.390 -9.605 -24.146 1.00 . A A . 12 LEU HD22 1 1
16 17422 1 1 12 LEU HD23 H -2.956 -9.892 -23.385 1.00 . A A . 12 LEU HD23 1 1
16 17423 1 1 12 LEU HG H -0.367 -10.421 -22.356 1.00 . A A . 12 LEU HG 1 1
16 17424 1 1 12 LEU N N -0.522 -9.153 -20.153 1.00 . A A . 12 LEU N 1 1
16 17425 1 1 12 LEU O O -3.829 -8.496 -19.291 1.00 . A A . 12 LEU O 1 1
16 17426 1 1 13 GLU C C -3.462 -8.437 -16.518 1.00 . A A . 13 GLU C 1 1
16 17427 1 1 13 GLU CA C -3.197 -9.871 -16.969 1.00 . A A . 13 GLU CA 1 1
16 17428 1 1 13 GLU CB C -2.450 -10.632 -15.871 1.00 . A A . 13 GLU CB 1 1
16 17429 1 1 13 GLU CD C -3.752 -12.757 -15.461 1.00 . A A . 13 GLU CD 1 1
16 17430 1 1 13 GLU CG C -2.493 -12.141 -16.040 1.00 . A A . 13 GLU CG 1 1
16 17431 1 1 13 GLU H H -1.618 -10.433 -18.261 1.00 . A A . 13 GLU H 1 1
16 17432 1 1 13 GLU HA H -4.142 -10.358 -17.152 1.00 . A A . 13 GLU HA 1 1
16 17433 1 1 13 GLU HB2 H -1.416 -10.319 -15.872 1.00 . A A . 13 GLU HB2 1 1
16 17434 1 1 13 GLU HB3 H -2.890 -10.385 -14.916 1.00 . A A . 13 GLU HB3 1 1
16 17435 1 1 13 GLU HG2 H -2.448 -12.374 -17.093 1.00 . A A . 13 GLU HG2 1 1
16 17436 1 1 13 GLU HG3 H -1.637 -12.571 -15.541 1.00 . A A . 13 GLU HG3 1 1
16 17437 1 1 13 GLU N N -2.433 -9.893 -18.211 1.00 . A A . 13 GLU N 1 1
16 17438 1 1 13 GLU O O -4.558 -8.110 -16.063 1.00 . A A . 13 GLU O 1 1
16 17439 1 1 13 GLU OE1 O -4.558 -12.011 -14.867 1.00 . A A . 13 GLU OE1 1 1
16 17440 1 1 13 GLU OE2 O -3.931 -13.985 -15.602 1.00 . A A . 13 GLU OE2 1 1
16 17441 1 1 14 PHE C C -3.502 -5.434 -17.201 1.00 . A A . 14 PHE C 1 1
16 17442 1 1 14 PHE CA C -2.572 -6.187 -16.254 1.00 . A A . 14 PHE CA 1 1
16 17443 1 1 14 PHE CB C -1.196 -5.519 -16.234 1.00 . A A . 14 PHE CB 1 1
16 17444 1 1 14 PHE CD1 C -2.151 -3.409 -15.268 1.00 . A A . 14 PHE CD1 1 1
16 17445 1 1 14 PHE CD2 C -0.423 -3.227 -16.901 1.00 . A A . 14 PHE CD2 1 1
16 17446 1 1 14 PHE CE1 C -2.211 -2.031 -15.174 1.00 . A A . 14 PHE CE1 1 1
16 17447 1 1 14 PHE CE2 C -0.478 -1.849 -16.811 1.00 . A A . 14 PHE CE2 1 1
16 17448 1 1 14 PHE CG C -1.258 -4.022 -16.133 1.00 . A A . 14 PHE CG 1 1
16 17449 1 1 14 PHE CZ C -1.372 -1.250 -15.945 1.00 . A A . 14 PHE CZ 1 1
16 17450 1 1 14 PHE H H -1.601 -7.906 -17.019 1.00 . A A . 14 PHE H 1 1
16 17451 1 1 14 PHE HA H -2.991 -6.159 -15.260 1.00 . A A . 14 PHE HA 1 1
16 17452 1 1 14 PHE HB2 H -0.638 -5.885 -15.385 1.00 . A A . 14 PHE HB2 1 1
16 17453 1 1 14 PHE HB3 H -0.669 -5.770 -17.141 1.00 . A A . 14 PHE HB3 1 1
16 17454 1 1 14 PHE HD1 H -2.807 -4.018 -14.664 1.00 . A A . 14 PHE HD1 1 1
16 17455 1 1 14 PHE HD2 H 0.278 -3.694 -17.579 1.00 . A A . 14 PHE HD2 1 1
16 17456 1 1 14 PHE HE1 H -2.911 -1.566 -14.497 1.00 . A A . 14 PHE HE1 1 1
16 17457 1 1 14 PHE HE2 H 0.179 -1.241 -17.416 1.00 . A A . 14 PHE HE2 1 1
16 17458 1 1 14 PHE HZ H -1.417 -0.174 -15.874 1.00 . A A . 14 PHE HZ 1 1
16 17459 1 1 14 PHE N N -2.450 -7.586 -16.649 1.00 . A A . 14 PHE N 1 1
16 17460 1 1 14 PHE O O -4.396 -4.707 -16.764 1.00 . A A . 14 PHE O 1 1
16 17461 1 1 15 LEU C C -5.586 -5.187 -19.251 1.00 . A A . 15 LEU C 1 1
16 17462 1 1 15 LEU CA C -4.102 -4.949 -19.510 1.00 . A A . 15 LEU CA 1 1
16 17463 1 1 15 LEU CB C -3.729 -5.452 -20.905 1.00 . A A . 15 LEU CB 1 1
16 17464 1 1 15 LEU CD1 C -1.904 -5.967 -22.545 1.00 . A A . 15 LEU CD1 1 1
16 17465 1 1 15 LEU CD2 C -2.350 -3.597 -21.879 1.00 . A A . 15 LEU CD2 1 1
16 17466 1 1 15 LEU CG C -2.346 -5.047 -21.417 1.00 . A A . 15 LEU CG 1 1
16 17467 1 1 15 LEU H H -2.558 -6.202 -18.786 1.00 . A A . 15 LEU H 1 1
16 17468 1 1 15 LEU HA H -3.904 -3.889 -19.453 1.00 . A A . 15 LEU HA 1 1
16 17469 1 1 15 LEU HB2 H -3.774 -6.530 -20.892 1.00 . A A . 15 LEU HB2 1 1
16 17470 1 1 15 LEU HB3 H -4.464 -5.071 -21.600 1.00 . A A . 15 LEU HB3 1 1
16 17471 1 1 15 LEU HD11 H -1.992 -5.447 -23.488 1.00 . A A . 15 LEU HD11 1 1
16 17472 1 1 15 LEU HD12 H -2.531 -6.846 -22.559 1.00 . A A . 15 LEU HD12 1 1
16 17473 1 1 15 LEU HD13 H -0.876 -6.260 -22.389 1.00 . A A . 15 LEU HD13 1 1
16 17474 1 1 15 LEU HD21 H -2.927 -3.002 -21.186 1.00 . A A . 15 LEU HD21 1 1
16 17475 1 1 15 LEU HD22 H -2.793 -3.534 -22.862 1.00 . A A . 15 LEU HD22 1 1
16 17476 1 1 15 LEU HD23 H -1.337 -3.228 -21.915 1.00 . A A . 15 LEU HD23 1 1
16 17477 1 1 15 LEU HG H -1.630 -5.141 -20.612 1.00 . A A . 15 LEU HG 1 1
16 17478 1 1 15 LEU N N -3.285 -5.612 -18.499 1.00 . A A . 15 LEU N 1 1
16 17479 1 1 15 LEU O O -6.401 -4.269 -19.360 1.00 . A A . 15 LEU O 1 1
16 17480 1 1 16 LEU C C -7.691 -6.438 -17.190 1.00 . A A . 16 LEU C 1 1
16 17481 1 1 16 LEU CA C -7.317 -6.781 -18.628 1.00 . A A . 16 LEU CA 1 1
16 17482 1 1 16 LEU CB C -7.540 -8.272 -18.884 1.00 . A A . 16 LEU CB 1 1
16 17483 1 1 16 LEU CD1 C -9.584 -8.614 -20.295 1.00 . A A . 16 LEU CD1 1 1
16 17484 1 1 16 LEU CD2 C -9.099 -10.176 -18.402 1.00 . A A . 16 LEU CD2 1 1
16 17485 1 1 16 LEU CG C -8.996 -8.741 -18.898 1.00 . A A . 16 LEU CG 1 1
16 17486 1 1 16 LEU H H -5.237 -7.110 -18.835 1.00 . A A . 16 LEU H 1 1
16 17487 1 1 16 LEU HA H -7.946 -6.211 -19.296 1.00 . A A . 16 LEU HA 1 1
16 17488 1 1 16 LEU HB2 H -7.107 -8.511 -19.843 1.00 . A A . 16 LEU HB2 1 1
16 17489 1 1 16 LEU HB3 H -7.022 -8.821 -18.110 1.00 . A A . 16 LEU HB3 1 1
16 17490 1 1 16 LEU HD11 H -10.368 -9.345 -20.423 1.00 . A A . 16 LEU HD11 1 1
16 17491 1 1 16 LEU HD12 H -8.809 -8.784 -21.028 1.00 . A A . 16 LEU HD12 1 1
16 17492 1 1 16 LEU HD13 H -9.991 -7.622 -20.425 1.00 . A A . 16 LEU HD13 1 1
16 17493 1 1 16 LEU HD21 H -8.963 -10.197 -17.331 1.00 . A A . 16 LEU HD21 1 1
16 17494 1 1 16 LEU HD22 H -8.334 -10.775 -18.874 1.00 . A A . 16 LEU HD22 1 1
16 17495 1 1 16 LEU HD23 H -10.072 -10.573 -18.650 1.00 . A A . 16 LEU HD23 1 1
16 17496 1 1 16 LEU HG H -9.575 -8.114 -18.234 1.00 . A A . 16 LEU HG 1 1
16 17497 1 1 16 LEU N N -5.931 -6.422 -18.906 1.00 . A A . 16 LEU N 1 1
16 17498 1 1 16 LEU O O -8.859 -6.202 -16.879 1.00 . A A . 16 LEU O 1 1
16 17499 1 1 17 LYS C C -7.484 -4.689 -14.751 1.00 . A A . 17 LYS C 1 1
16 17500 1 1 17 LYS CA C -6.913 -6.095 -14.909 1.00 . A A . 17 LYS CA 1 1
16 17501 1 1 17 LYS CB C -5.604 -6.216 -14.125 1.00 . A A . 17 LYS CB 1 1
16 17502 1 1 17 LYS CD C -4.360 -5.789 -11.985 1.00 . A A . 17 LYS CD 1 1
16 17503 1 1 17 LYS CE C -4.257 -7.098 -11.218 1.00 . A A . 17 LYS CE 1 1
16 17504 1 1 17 LYS CG C -5.690 -5.671 -12.710 1.00 . A A . 17 LYS CG 1 1
16 17505 1 1 17 LYS H H -5.782 -6.609 -16.622 1.00 . A A . 17 LYS H 1 1
16 17506 1 1 17 LYS HA H -7.625 -6.805 -14.517 1.00 . A A . 17 LYS HA 1 1
16 17507 1 1 17 LYS HB2 H -5.326 -7.258 -14.071 1.00 . A A . 17 LYS HB2 1 1
16 17508 1 1 17 LYS HB3 H -4.832 -5.673 -14.651 1.00 . A A . 17 LYS HB3 1 1
16 17509 1 1 17 LYS HD2 H -3.560 -5.746 -12.709 1.00 . A A . 17 LYS HD2 1 1
16 17510 1 1 17 LYS HD3 H -4.264 -4.966 -11.291 1.00 . A A . 17 LYS HD3 1 1
16 17511 1 1 17 LYS HE2 H -3.529 -6.982 -10.430 1.00 . A A . 17 LYS HE2 1 1
16 17512 1 1 17 LYS HE3 H -5.221 -7.324 -10.787 1.00 . A A . 17 LYS HE3 1 1
16 17513 1 1 17 LYS HG2 H -5.975 -4.630 -12.751 1.00 . A A . 17 LYS HG2 1 1
16 17514 1 1 17 LYS HG3 H -6.438 -6.230 -12.164 1.00 . A A . 17 LYS HG3 1 1
16 17515 1 1 17 LYS HZ1 H -3.614 -7.871 -13.049 1.00 . A A . 17 LYS HZ1 1 1
16 17516 1 1 17 LYS HZ2 H -4.613 -8.920 -12.176 1.00 . A A . 17 LYS HZ2 1 1
16 17517 1 1 17 LYS HZ3 H -3.004 -8.697 -11.704 1.00 . A A . 17 LYS HZ3 1 1
16 17518 1 1 17 LYS N N -6.692 -6.412 -16.315 1.00 . A A . 17 LYS N 1 1
16 17519 1 1 17 LYS NZ N -3.843 -8.226 -12.098 1.00 . A A . 17 LYS NZ 1 1
16 17520 1 1 17 LYS O O -8.525 -4.498 -14.123 1.00 . A A . 17 LYS O 1 1
16 17521 1 1 18 ALA C C -8.692 -2.183 -15.689 1.00 . A A . 18 ALA C 1 1
16 17522 1 1 18 ALA CA C -7.237 -2.321 -15.253 1.00 . A A . 18 ALA CA 1 1
16 17523 1 1 18 ALA CB C -6.342 -1.436 -16.108 1.00 . A A . 18 ALA CB 1 1
16 17524 1 1 18 ALA H H -5.974 -3.923 -15.814 1.00 . A A . 18 ALA H 1 1
16 17525 1 1 18 ALA HA H -7.147 -1.996 -14.226 1.00 . A A . 18 ALA HA 1 1
16 17526 1 1 18 ALA HB1 H -5.778 -0.772 -15.469 1.00 . A A . 18 ALA HB1 1 1
16 17527 1 1 18 ALA HB2 H -5.662 -2.054 -16.676 1.00 . A A . 18 ALA HB2 1 1
16 17528 1 1 18 ALA HB3 H -6.951 -0.855 -16.784 1.00 . A A . 18 ALA HB3 1 1
16 17529 1 1 18 ALA N N -6.796 -3.708 -15.327 1.00 . A A . 18 ALA N 1 1
16 17530 1 1 18 ALA O O -9.455 -1.413 -15.105 1.00 . A A . 18 ALA O 1 1
16 17531 1 1 19 HIS C C -11.410 -3.509 -16.233 1.00 . A A . 19 HIS C 1 1
16 17532 1 1 19 HIS CA C -10.435 -2.895 -17.233 1.00 . A A . 19 HIS CA 1 1
16 17533 1 1 19 HIS CB C -10.520 -3.637 -18.567 1.00 . A A . 19 HIS CB 1 1
16 17534 1 1 19 HIS CD2 C -9.111 -2.981 -20.643 1.00 . A A . 19 HIS CD2 1 1
16 17535 1 1 19 HIS CE1 C -10.155 -1.127 -21.168 1.00 . A A . 19 HIS CE1 1 1
16 17536 1 1 19 HIS CG C -10.105 -2.806 -19.742 1.00 . A A . 19 HIS CG 1 1
16 17537 1 1 19 HIS H H -8.416 -3.528 -17.142 1.00 . A A . 19 HIS H 1 1
16 17538 1 1 19 HIS HA H -10.701 -1.861 -17.388 1.00 . A A . 19 HIS HA 1 1
16 17539 1 1 19 HIS HB2 H -9.878 -4.504 -18.531 1.00 . A A . 19 HIS HB2 1 1
16 17540 1 1 19 HIS HB3 H -11.540 -3.956 -18.729 1.00 . A A . 19 HIS HB3 1 1
16 17541 1 1 19 HIS HD1 H -11.506 -1.236 -19.636 1.00 . A A . 19 HIS HD1 1 1
16 17542 1 1 19 HIS HD2 H -8.406 -3.801 -20.670 1.00 . A A . 19 HIS HD2 1 1
16 17543 1 1 19 HIS HE1 H -10.439 -0.214 -21.671 1.00 . A A . 19 HIS HE1 1 1
16 17544 1 1 19 HIS N N -9.070 -2.934 -16.719 1.00 . A A . 19 HIS N 1 1
16 17545 1 1 19 HIS ND1 N -10.740 -1.635 -20.098 1.00 . A A . 19 HIS ND1 1 1
16 17546 1 1 19 HIS NE2 N -9.163 -1.925 -21.519 1.00 . A A . 19 HIS NE2 1 1
16 17547 1 1 19 HIS O O -12.561 -3.084 -16.134 1.00 . A A . 19 HIS O 1 1
16 17548 1 1 20 GLN C C -12.180 -4.220 -13.392 1.00 . A A . 20 GLN C 1 1
16 17549 1 1 20 GLN CA C -11.773 -5.182 -14.503 1.00 . A A . 20 GLN CA 1 1
16 17550 1 1 20 GLN CB C -11.029 -6.380 -13.911 1.00 . A A . 20 GLN CB 1 1
16 17551 1 1 20 GLN CD C -11.101 -8.332 -12.309 1.00 . A A . 20 GLN CD 1 1
16 17552 1 1 20 GLN CG C -11.894 -7.248 -13.011 1.00 . A A . 20 GLN CG 1 1
16 17553 1 1 20 GLN H H -10.015 -4.802 -15.619 1.00 . A A . 20 GLN H 1 1
16 17554 1 1 20 GLN HA H -12.663 -5.533 -15.002 1.00 . A A . 20 GLN HA 1 1
16 17555 1 1 20 GLN HB2 H -10.657 -6.993 -14.718 1.00 . A A . 20 GLN HB2 1 1
16 17556 1 1 20 GLN HB3 H -10.194 -6.018 -13.329 1.00 . A A . 20 GLN HB3 1 1
16 17557 1 1 20 GLN HE21 H -12.515 -9.668 -12.718 1.00 . A A . 20 GLN HE21 1 1
16 17558 1 1 20 GLN HE22 H -11.153 -10.263 -11.838 1.00 . A A . 20 GLN HE22 1 1
16 17559 1 1 20 GLN HG2 H -12.357 -6.621 -12.264 1.00 . A A . 20 GLN HG2 1 1
16 17560 1 1 20 GLN HG3 H -12.660 -7.715 -13.613 1.00 . A A . 20 GLN HG3 1 1
16 17561 1 1 20 GLN N N -10.941 -4.509 -15.494 1.00 . A A . 20 GLN N 1 1
16 17562 1 1 20 GLN NE2 N -11.644 -9.543 -12.285 1.00 . A A . 20 GLN NE2 1 1
16 17563 1 1 20 GLN O O -13.284 -4.308 -12.853 1.00 . A A . 20 GLN O 1 1
16 17564 1 1 20 GLN OE1 O -10.010 -8.084 -11.792 1.00 . A A . 20 GLN OE1 1 1
16 17565 1 1 21 THR C C -12.301 -1.119 -12.553 1.00 . A A . 21 THR C 1 1
16 17566 1 1 21 THR CA C -11.546 -2.324 -12.004 1.00 . A A . 21 THR CA 1 1
16 17567 1 1 21 THR CB C -10.240 -1.840 -11.344 1.00 . A A . 21 THR CB 1 1
16 17568 1 1 21 THR CG2 C -10.530 -1.111 -10.041 1.00 . A A . 21 THR CG2 1 1
16 17569 1 1 21 THR H H -10.420 -3.282 -13.518 1.00 . A A . 21 THR H 1 1
16 17570 1 1 21 THR HA H -12.151 -2.802 -11.247 1.00 . A A . 21 THR HA 1 1
16 17571 1 1 21 THR HB H -9.746 -1.157 -12.020 1.00 . A A . 21 THR HB 1 1
16 17572 1 1 21 THR HG1 H -9.335 -3.510 -11.873 1.00 . A A . 21 THR HG1 1 1
16 17573 1 1 21 THR HG21 H -9.682 -0.497 -9.775 1.00 . A A . 21 THR HG21 1 1
16 17574 1 1 21 THR HG22 H -10.713 -1.832 -9.258 1.00 . A A . 21 THR HG22 1 1
16 17575 1 1 21 THR HG23 H -11.402 -0.486 -10.165 1.00 . A A . 21 THR HG23 1 1
16 17576 1 1 21 THR N N -11.281 -3.301 -13.052 1.00 . A A . 21 THR N 1 1
16 17577 1 1 21 THR O O -13.223 -0.610 -11.916 1.00 . A A . 21 THR O 1 1
16 17578 1 1 21 THR OG1 O -9.377 -2.954 -11.092 1.00 . A A . 21 THR OG1 1 1
16 17579 1 1 22 ALA C C -14.019 0.191 -14.657 1.00 . A A . 22 ALA C 1 1
16 17580 1 1 22 ALA CA C -12.548 0.475 -14.374 1.00 . A A . 22 ALA CA 1 1
16 17581 1 1 22 ALA CB C -11.822 0.840 -15.661 1.00 . A A . 22 ALA CB 1 1
16 17582 1 1 22 ALA H H -11.165 -1.117 -14.197 1.00 . A A . 22 ALA H 1 1
16 17583 1 1 22 ALA HA H -12.476 1.316 -13.699 1.00 . A A . 22 ALA HA 1 1
16 17584 1 1 22 ALA HB1 H -11.267 -0.017 -16.016 1.00 . A A . 22 ALA HB1 1 1
16 17585 1 1 22 ALA HB2 H -12.542 1.137 -16.408 1.00 . A A . 22 ALA HB2 1 1
16 17586 1 1 22 ALA HB3 H -11.141 1.656 -15.471 1.00 . A A . 22 ALA HB3 1 1
16 17587 1 1 22 ALA N N -11.905 -0.669 -13.739 1.00 . A A . 22 ALA N 1 1
16 17588 1 1 22 ALA O O -14.894 0.976 -14.291 1.00 . A A . 22 ALA O 1 1
16 17589 1 1 23 VAL C C -16.486 -1.524 -14.384 1.00 . A A . 23 VAL C 1 1
16 17590 1 1 23 VAL CA C -15.651 -1.322 -15.643 1.00 . A A . 23 VAL CA 1 1
16 17591 1 1 23 VAL CB C -15.681 -2.615 -16.479 1.00 . A A . 23 VAL CB 1 1
16 17592 1 1 23 VAL CG1 C -17.114 -3.017 -16.791 1.00 . A A . 23 VAL CG1 1 1
16 17593 1 1 23 VAL CG2 C -14.877 -2.440 -17.759 1.00 . A A . 23 VAL CG2 1 1
16 17594 1 1 23 VAL H H -13.545 -1.519 -15.577 1.00 . A A . 23 VAL H 1 1
16 17595 1 1 23 VAL HA H -16.090 -0.528 -16.231 1.00 . A A . 23 VAL HA 1 1
16 17596 1 1 23 VAL HB H -15.227 -3.405 -15.899 1.00 . A A . 23 VAL HB 1 1
16 17597 1 1 23 VAL HG11 H -17.122 -3.699 -17.628 1.00 . A A . 23 VAL HG11 1 1
16 17598 1 1 23 VAL HG12 H -17.549 -3.499 -15.927 1.00 . A A . 23 VAL HG12 1 1
16 17599 1 1 23 VAL HG13 H -17.689 -2.137 -17.039 1.00 . A A . 23 VAL HG13 1 1
16 17600 1 1 23 VAL HG21 H -15.546 -2.442 -18.606 1.00 . A A . 23 VAL HG21 1 1
16 17601 1 1 23 VAL HG22 H -14.343 -1.502 -17.724 1.00 . A A . 23 VAL HG22 1 1
16 17602 1 1 23 VAL HG23 H -14.171 -3.252 -17.855 1.00 . A A . 23 VAL HG23 1 1
16 17603 1 1 23 VAL N N -14.285 -0.935 -15.312 1.00 . A A . 23 VAL N 1 1
16 17604 1 1 23 VAL O O -17.710 -1.394 -14.410 1.00 . A A . 23 VAL O 1 1
16 17605 1 1 24 ASP C C -16.765 -0.738 -11.303 1.00 . A A . 24 ASP C 1 1
16 17606 1 1 24 ASP CA C -16.496 -2.063 -12.010 1.00 . A A . 24 ASP CA 1 1
16 17607 1 1 24 ASP CB C -15.660 -2.975 -11.111 1.00 . A A . 24 ASP CB 1 1
16 17608 1 1 24 ASP CG C -16.245 -3.110 -9.719 1.00 . A A . 24 ASP CG 1 1
16 17609 1 1 24 ASP H H -14.841 -1.933 -13.324 1.00 . A A . 24 ASP H 1 1
16 17610 1 1 24 ASP HA H -17.439 -2.544 -12.217 1.00 . A A . 24 ASP HA 1 1
16 17611 1 1 24 ASP HB2 H -15.607 -3.958 -11.556 1.00 . A A . 24 ASP HB2 1 1
16 17612 1 1 24 ASP HB3 H -14.662 -2.569 -11.025 1.00 . A A . 24 ASP HB3 1 1
16 17613 1 1 24 ASP N N -15.816 -1.843 -13.282 1.00 . A A . 24 ASP N 1 1
16 17614 1 1 24 ASP O O -17.795 -0.568 -10.650 1.00 . A A . 24 ASP O 1 1
16 17615 1 1 24 ASP OD1 O -17.392 -3.590 -9.602 1.00 . A A . 24 ASP OD1 1 1
16 17616 1 1 24 ASP OD2 O -15.555 -2.737 -8.747 1.00 . A A . 24 ASP OD2 1 1
16 17617 1 1 25 LYS C C -17.238 2.207 -11.280 1.00 . A A . 25 LYS C 1 1
16 17618 1 1 25 LYS CA C -15.966 1.508 -10.809 1.00 . A A . 25 LYS CA 1 1
16 17619 1 1 25 LYS CB C -14.747 2.376 -11.127 1.00 . A A . 25 LYS CB 1 1
16 17620 1 1 25 LYS CD C -13.931 2.684 -8.772 1.00 . A A . 25 LYS CD 1 1
16 17621 1 1 25 LYS CE C -12.722 2.636 -7.850 1.00 . A A . 25 LYS CE 1 1
16 17622 1 1 25 LYS CG C -13.590 2.177 -10.163 1.00 . A A . 25 LYS CG 1 1
16 17623 1 1 25 LYS H H -15.032 0.003 -11.968 1.00 . A A . 25 LYS H 1 1
16 17624 1 1 25 LYS HA H -16.025 1.361 -9.741 1.00 . A A . 25 LYS HA 1 1
16 17625 1 1 25 LYS HB2 H -14.402 2.141 -12.123 1.00 . A A . 25 LYS HB2 1 1
16 17626 1 1 25 LYS HB3 H -15.041 3.415 -11.093 1.00 . A A . 25 LYS HB3 1 1
16 17627 1 1 25 LYS HD2 H -14.273 3.706 -8.844 1.00 . A A . 25 LYS HD2 1 1
16 17628 1 1 25 LYS HD3 H -14.715 2.068 -8.355 1.00 . A A . 25 LYS HD3 1 1
16 17629 1 1 25 LYS HE2 H -13.019 2.977 -6.870 1.00 . A A . 25 LYS HE2 1 1
16 17630 1 1 25 LYS HE3 H -12.375 1.615 -7.786 1.00 . A A . 25 LYS HE3 1 1
16 17631 1 1 25 LYS HG2 H -13.360 1.123 -10.104 1.00 . A A . 25 LYS HG2 1 1
16 17632 1 1 25 LYS HG3 H -12.729 2.715 -10.532 1.00 . A A . 25 LYS HG3 1 1
16 17633 1 1 25 LYS HZ1 H -11.293 4.138 -7.592 1.00 . A A . 25 LYS HZ1 1 1
16 17634 1 1 25 LYS HZ2 H -11.932 4.062 -9.156 1.00 . A A . 25 LYS HZ2 1 1
16 17635 1 1 25 LYS HZ3 H -10.809 2.905 -8.645 1.00 . A A . 25 LYS HZ3 1 1
16 17636 1 1 25 LYS N N -15.831 0.198 -11.435 1.00 . A A . 25 LYS N 1 1
16 17637 1 1 25 LYS NZ N -11.611 3.495 -8.346 1.00 . A A . 25 LYS NZ 1 1
16 17638 1 1 25 LYS O O -17.820 3.012 -10.552 1.00 . A A . 25 LYS O 1 1
16 17639 1 1 26 ILE C C -20.120 1.775 -12.570 1.00 . A A . 26 ILE C 1 1
16 17640 1 1 26 ILE CA C -18.867 2.490 -13.064 1.00 . A A . 26 ILE CA 1 1
16 17641 1 1 26 ILE CB C -18.843 2.456 -14.603 1.00 . A A . 26 ILE CB 1 1
16 17642 1 1 26 ILE CD1 C -17.379 2.944 -16.627 1.00 . A A . 26 ILE CD1 1 1
16 17643 1 1 26 ILE CG1 C -17.546 3.074 -15.129 1.00 . A A . 26 ILE CG1 1 1
16 17644 1 1 26 ILE CG2 C -20.052 3.186 -15.169 1.00 . A A . 26 ILE CG2 1 1
16 17645 1 1 26 ILE H H -17.157 1.245 -13.030 1.00 . A A . 26 ILE H 1 1
16 17646 1 1 26 ILE HA H -18.907 3.523 -12.748 1.00 . A A . 26 ILE HA 1 1
16 17647 1 1 26 ILE HB H -18.896 1.425 -14.919 1.00 . A A . 26 ILE HB 1 1
16 17648 1 1 26 ILE HD11 H -18.096 3.578 -17.126 1.00 . A A . 26 ILE HD11 1 1
16 17649 1 1 26 ILE HD12 H -16.379 3.241 -16.905 1.00 . A A . 26 ILE HD12 1 1
16 17650 1 1 26 ILE HD13 H -17.543 1.917 -16.919 1.00 . A A . 26 ILE HD13 1 1
16 17651 1 1 26 ILE HG12 H -17.531 4.124 -14.884 1.00 . A A . 26 ILE HG12 1 1
16 17652 1 1 26 ILE HG13 H -16.706 2.586 -14.657 1.00 . A A . 26 ILE HG13 1 1
16 17653 1 1 26 ILE HG21 H -20.104 4.178 -14.744 1.00 . A A . 26 ILE HG21 1 1
16 17654 1 1 26 ILE HG22 H -19.959 3.259 -16.242 1.00 . A A . 26 ILE HG22 1 1
16 17655 1 1 26 ILE HG23 H -20.951 2.642 -14.921 1.00 . A A . 26 ILE HG23 1 1
16 17656 1 1 26 ILE N N -17.664 1.894 -12.499 1.00 . A A . 26 ILE N 1 1
16 17657 1 1 26 ILE O O -21.209 2.346 -12.557 1.00 . A A . 26 ILE O 1 1
16 17658 1 1 27 GLY C C -21.984 -0.737 -12.787 1.00 . A A . 27 GLY C 1 1
16 17659 1 1 27 GLY CA C -21.081 -0.253 -11.670 1.00 . A A . 27 GLY CA 1 1
16 17660 1 1 27 GLY H H -19.063 0.116 -12.194 1.00 . A A . 27 GLY H 1 1
16 17661 1 1 27 GLY HA2 H -20.707 -1.109 -11.128 1.00 . A A . 27 GLY HA2 1 1
16 17662 1 1 27 GLY HA3 H -21.660 0.362 -10.997 1.00 . A A . 27 GLY HA3 1 1
16 17663 1 1 27 GLY N N -19.956 0.520 -12.162 1.00 . A A . 27 GLY N 1 1
16 17664 1 1 27 GLY O O -23.194 -0.877 -12.602 1.00 . A A . 27 GLY O 1 1
16 17665 1 1 28 HIS C C -22.821 -2.802 -14.809 1.00 . A A . 28 HIS C 1 1
16 17666 1 1 28 HIS CA C -22.158 -1.461 -15.106 1.00 . A A . 28 HIS CA 1 1
16 17667 1 1 28 HIS CB C -21.247 -1.588 -16.327 1.00 . A A . 28 HIS CB 1 1
16 17668 1 1 28 HIS CD2 C -20.108 0.457 -17.445 1.00 . A A . 28 HIS CD2 1 1
16 17669 1 1 28 HIS CE1 C -21.878 1.323 -18.407 1.00 . A A . 28 HIS CE1 1 1
16 17670 1 1 28 HIS CG C -21.163 -0.336 -17.145 1.00 . A A . 28 HIS CG 1 1
16 17671 1 1 28 HIS H H -20.430 -0.860 -14.039 1.00 . A A . 28 HIS H 1 1
16 17672 1 1 28 HIS HA H -22.926 -0.732 -15.315 1.00 . A A . 28 HIS HA 1 1
16 17673 1 1 28 HIS HB2 H -20.248 -1.836 -15.998 1.00 . A A . 28 HIS HB2 1 1
16 17674 1 1 28 HIS HB3 H -21.618 -2.378 -16.964 1.00 . A A . 28 HIS HB3 1 1
16 17675 1 1 28 HIS HD1 H -23.174 -0.109 -17.732 1.00 . A A . 28 HIS HD1 1 1
16 17676 1 1 28 HIS HD2 H -19.085 0.311 -17.127 1.00 . A A . 28 HIS HD2 1 1
16 17677 1 1 28 HIS HE1 H -22.520 1.974 -18.981 1.00 . A A . 28 HIS HE1 1 1
16 17678 1 1 28 HIS N N -21.398 -0.991 -13.953 1.00 . A A . 28 HIS N 1 1
16 17679 1 1 28 HIS ND1 N -22.257 0.234 -17.761 1.00 . A A . 28 HIS ND1 1 1
16 17680 1 1 28 HIS NE2 N -20.578 1.480 -18.230 1.00 . A A . 28 HIS NE2 1 1
16 17681 1 1 28 HIS O O -22.391 -3.555 -13.935 1.00 . A A . 28 HIS O 1 1
16 17682 1 1 29 PRO C C -23.846 -5.575 -15.856 1.00 . A A . 29 PRO C 1 1
16 17683 1 1 29 PRO CA C -24.640 -4.361 -15.387 1.00 . A A . 29 PRO CA 1 1
16 17684 1 1 29 PRO CB C -25.875 -4.157 -16.268 1.00 . A A . 29 PRO CB 1 1
16 17685 1 1 29 PRO CD C -24.463 -2.259 -16.612 1.00 . A A . 29 PRO CD 1 1
16 17686 1 1 29 PRO CG C -25.448 -3.166 -17.295 1.00 . A A . 29 PRO CG 1 1
16 17687 1 1 29 PRO HA H -24.947 -4.507 -14.362 1.00 . A A . 29 PRO HA 1 1
16 17688 1 1 29 PRO HB2 H -26.158 -5.098 -16.719 1.00 . A A . 29 PRO HB2 1 1
16 17689 1 1 29 PRO HB3 H -26.690 -3.779 -15.670 1.00 . A A . 29 PRO HB3 1 1
16 17690 1 1 29 PRO HD2 H -23.697 -1.943 -17.305 1.00 . A A . 29 PRO HD2 1 1
16 17691 1 1 29 PRO HD3 H -24.968 -1.403 -16.189 1.00 . A A . 29 PRO HD3 1 1
16 17692 1 1 29 PRO HG2 H -24.978 -3.675 -18.123 1.00 . A A . 29 PRO HG2 1 1
16 17693 1 1 29 PRO HG3 H -26.303 -2.601 -17.637 1.00 . A A . 29 PRO HG3 1 1
16 17694 1 1 29 PRO N N -23.895 -3.109 -15.552 1.00 . A A . 29 PRO N 1 1
16 17695 1 1 29 PRO O O -22.749 -5.439 -16.398 1.00 . A A . 29 PRO O 1 1
16 17696 1 1 30 SER C C -24.630 -8.801 -16.995 1.00 . A A . 30 SER C 1 1
16 17697 1 1 30 SER CA C -23.748 -8.000 -16.042 1.00 . A A . 30 SER CA 1 1
16 17698 1 1 30 SER CB C -23.412 -8.843 -14.810 1.00 . A A . 30 SER CB 1 1
16 17699 1 1 30 SER H H -25.283 -6.804 -15.207 1.00 . A A . 30 SER H 1 1
16 17700 1 1 30 SER HA H -22.832 -7.740 -16.551 1.00 . A A . 30 SER HA 1 1
16 17701 1 1 30 SER HB2 H -22.825 -9.697 -15.111 1.00 . A A . 30 SER HB2 1 1
16 17702 1 1 30 SER HB3 H -22.845 -8.244 -14.112 1.00 . A A . 30 SER HB3 1 1
16 17703 1 1 30 SER HG H -24.505 -9.180 -13.220 1.00 . A A . 30 SER HG 1 1
16 17704 1 1 30 SER N N -24.406 -6.761 -15.644 1.00 . A A . 30 SER N 1 1
16 17705 1 1 30 SER O O -24.473 -10.015 -17.132 1.00 . A A . 30 SER O 1 1
16 17706 1 1 30 SER OG O -24.589 -9.301 -14.169 1.00 . A A . 30 SER OG 1 1
16 17707 1 1 31 HIS C C -25.689 -9.552 -19.641 1.00 . A A . 31 HIS C 1 1
16 17708 1 1 31 HIS CA C -26.466 -8.760 -18.594 1.00 . A A . 31 HIS CA 1 1
16 17709 1 1 31 HIS CB C -27.351 -7.718 -19.278 1.00 . A A . 31 HIS CB 1 1
16 17710 1 1 31 HIS CD2 C -29.074 -8.653 -20.977 1.00 . A A . 31 HIS CD2 1 1
16 17711 1 1 31 HIS CE1 C -30.754 -8.949 -19.600 1.00 . A A . 31 HIS CE1 1 1
16 17712 1 1 31 HIS CG C -28.665 -8.264 -19.747 1.00 . A A . 31 HIS CG 1 1
16 17713 1 1 31 HIS H H -25.634 -7.148 -17.501 1.00 . A A . 31 HIS H 1 1
16 17714 1 1 31 HIS HA H -27.091 -9.441 -18.037 1.00 . A A . 31 HIS HA 1 1
16 17715 1 1 31 HIS HB2 H -27.554 -6.916 -18.584 1.00 . A A . 31 HIS HB2 1 1
16 17716 1 1 31 HIS HB3 H -26.830 -7.321 -20.138 1.00 . A A . 31 HIS HB3 1 1
16 17717 1 1 31 HIS HD1 H -29.758 -8.272 -17.946 1.00 . A A . 31 HIS HD1 1 1
16 17718 1 1 31 HIS HD2 H -28.486 -8.636 -21.884 1.00 . A A . 31 HIS HD2 1 1
16 17719 1 1 31 HIS HE1 H -31.726 -9.202 -19.205 1.00 . A A . 31 HIS HE1 1 1
16 17720 1 1 31 HIS N N -25.558 -8.113 -17.652 1.00 . A A . 31 HIS N 1 1
16 17721 1 1 31 HIS ND1 N -29.741 -8.460 -18.907 1.00 . A A . 31 HIS ND1 1 1
16 17722 1 1 31 HIS NE2 N -30.375 -9.075 -20.859 1.00 . A A . 31 HIS NE2 1 1
16 17723 1 1 31 HIS O O -24.475 -9.396 -19.778 1.00 . A A . 31 HIS O 1 1
16 17724 1 1 32 LYS C C -25.049 -10.346 -22.432 1.00 . A A . 32 LYS C 1 1
16 17725 1 1 32 LYS CA C -25.773 -11.219 -21.412 1.00 . A A . 32 LYS CA 1 1
16 17726 1 1 32 LYS CB C -26.827 -12.077 -22.116 1.00 . A A . 32 LYS CB 1 1
16 17727 1 1 32 LYS CD C -28.145 -14.211 -21.981 1.00 . A A . 32 LYS CD 1 1
16 17728 1 1 32 LYS CE C -29.487 -13.805 -22.570 1.00 . A A . 32 LYS CE 1 1
16 17729 1 1 32 LYS CG C -27.513 -13.073 -21.198 1.00 . A A . 32 LYS CG 1 1
16 17730 1 1 32 LYS H H -27.360 -10.483 -20.220 1.00 . A A . 32 LYS H 1 1
16 17731 1 1 32 LYS HA H -25.053 -11.867 -20.936 1.00 . A A . 32 LYS HA 1 1
16 17732 1 1 32 LYS HB2 H -27.581 -11.427 -22.536 1.00 . A A . 32 LYS HB2 1 1
16 17733 1 1 32 LYS HB3 H -26.351 -12.626 -22.916 1.00 . A A . 32 LYS HB3 1 1
16 17734 1 1 32 LYS HD2 H -27.482 -14.494 -22.786 1.00 . A A . 32 LYS HD2 1 1
16 17735 1 1 32 LYS HD3 H -28.291 -15.054 -21.320 1.00 . A A . 32 LYS HD3 1 1
16 17736 1 1 32 LYS HE2 H -30.202 -13.707 -21.768 1.00 . A A . 32 LYS HE2 1 1
16 17737 1 1 32 LYS HE3 H -29.373 -12.855 -23.070 1.00 . A A . 32 LYS HE3 1 1
16 17738 1 1 32 LYS HG2 H -26.783 -13.482 -20.515 1.00 . A A . 32 LYS HG2 1 1
16 17739 1 1 32 LYS HG3 H -28.284 -12.562 -20.639 1.00 . A A . 32 LYS HG3 1 1
16 17740 1 1 32 LYS HZ1 H -29.644 -15.758 -23.296 1.00 . A A . 32 LYS HZ1 1 1
16 17741 1 1 32 LYS HZ2 H -29.658 -14.575 -24.505 1.00 . A A . 32 LYS HZ2 1 1
16 17742 1 1 32 LYS HZ3 H -31.030 -14.820 -23.547 1.00 . A A . 32 LYS HZ3 1 1
16 17743 1 1 32 LYS N N -26.395 -10.403 -20.377 1.00 . A A . 32 LYS N 1 1
16 17744 1 1 32 LYS NZ N -29.990 -14.810 -23.548 1.00 . A A . 32 LYS NZ 1 1
16 17745 1 1 32 LYS O O -25.392 -9.179 -22.617 1.00 . A A . 32 LYS O 1 1
16 17746 1 1 33 GLN C C -24.194 -9.587 -25.151 1.00 . A A . 33 GLN C 1 1
16 17747 1 1 33 GLN CA C -23.278 -10.193 -24.094 1.00 . A A . 33 GLN CA 1 1
16 17748 1 1 33 GLN CB C -22.259 -11.122 -24.756 1.00 . A A . 33 GLN CB 1 1
16 17749 1 1 33 GLN CD C -20.203 -11.211 -26.222 1.00 . A A . 33 GLN CD 1 1
16 17750 1 1 33 GLN CG C -21.476 -10.463 -25.881 1.00 . A A . 33 GLN CG 1 1
16 17751 1 1 33 GLN H H -23.823 -11.854 -22.900 1.00 . A A . 33 GLN H 1 1
16 17752 1 1 33 GLN HA H -22.751 -9.396 -23.592 1.00 . A A . 33 GLN HA 1 1
16 17753 1 1 33 GLN HB2 H -21.558 -11.460 -24.008 1.00 . A A . 33 GLN HB2 1 1
16 17754 1 1 33 GLN HB3 H -22.779 -11.976 -25.163 1.00 . A A . 33 GLN HB3 1 1
16 17755 1 1 33 GLN HE21 H -20.496 -10.874 -28.160 1.00 . A A . 33 GLN HE21 1 1
16 17756 1 1 33 GLN HE22 H -19.076 -11.773 -27.760 1.00 . A A . 33 GLN HE22 1 1
16 17757 1 1 33 GLN HG2 H -22.099 -10.424 -26.762 1.00 . A A . 33 GLN HG2 1 1
16 17758 1 1 33 GLN HG3 H -21.216 -9.458 -25.580 1.00 . A A . 33 GLN HG3 1 1
16 17759 1 1 33 GLN N N -24.048 -10.920 -23.092 1.00 . A A . 33 GLN N 1 1
16 17760 1 1 33 GLN NE2 N -19.893 -11.296 -27.511 1.00 . A A . 33 GLN NE2 1 1
16 17761 1 1 33 GLN O O -25.175 -10.205 -25.566 1.00 . A A . 33 GLN O 1 1
16 17762 1 1 33 GLN OE1 O -19.505 -11.709 -25.338 1.00 . A A . 33 GLN OE1 1 1
16 17763 1 1 34 THR C C -23.871 -7.494 -27.881 1.00 . A A . 34 THR C 1 1
16 17764 1 1 34 THR CA C -24.663 -7.682 -26.592 1.00 . A A . 34 THR CA 1 1
16 17765 1 1 34 THR CB C -25.136 -6.306 -26.088 1.00 . A A . 34 THR CB 1 1
16 17766 1 1 34 THR CG2 C -26.498 -6.414 -25.418 1.00 . A A . 34 THR CG2 1 1
16 17767 1 1 34 THR H H -23.075 -7.932 -25.215 1.00 . A A . 34 THR H 1 1
16 17768 1 1 34 THR HA H -25.534 -8.285 -26.801 1.00 . A A . 34 THR HA 1 1
16 17769 1 1 34 THR HB H -25.220 -5.639 -26.934 1.00 . A A . 34 THR HB 1 1
16 17770 1 1 34 THR HG1 H -23.497 -5.303 -25.644 1.00 . A A . 34 THR HG1 1 1
16 17771 1 1 34 THR HG21 H -27.070 -5.520 -25.617 1.00 . A A . 34 THR HG21 1 1
16 17772 1 1 34 THR HG22 H -26.366 -6.527 -24.352 1.00 . A A . 34 THR HG22 1 1
16 17773 1 1 34 THR HG23 H -27.023 -7.272 -25.808 1.00 . A A . 34 THR HG23 1 1
16 17774 1 1 34 THR N N -23.868 -8.373 -25.584 1.00 . A A . 34 THR N 1 1
16 17775 1 1 34 THR O O -22.641 -7.545 -27.896 1.00 . A A . 34 THR O 1 1
16 17776 1 1 34 THR OG1 O -24.185 -5.769 -25.162 1.00 . A A . 34 THR OG1 1 1
16 17777 1 1 35 PRO C C -23.234 -5.739 -30.401 1.00 . A A . 35 PRO C 1 1
16 17778 1 1 35 PRO CA C -23.976 -7.067 -30.306 1.00 . A A . 35 PRO CA 1 1
16 17779 1 1 35 PRO CB C -25.171 -7.082 -31.262 1.00 . A A . 35 PRO CB 1 1
16 17780 1 1 35 PRO CD C -26.061 -7.195 -29.047 1.00 . A A . 35 PRO CD 1 1
16 17781 1 1 35 PRO CG C -26.330 -6.662 -30.426 1.00 . A A . 35 PRO CG 1 1
16 17782 1 1 35 PRO HA H -23.302 -7.874 -30.557 1.00 . A A . 35 PRO HA 1 1
16 17783 1 1 35 PRO HB2 H -24.995 -6.388 -32.073 1.00 . A A . 35 PRO HB2 1 1
16 17784 1 1 35 PRO HB3 H -25.309 -8.077 -31.657 1.00 . A A . 35 PRO HB3 1 1
16 17785 1 1 35 PRO HD2 H -26.441 -6.516 -28.298 1.00 . A A . 35 PRO HD2 1 1
16 17786 1 1 35 PRO HD3 H -26.500 -8.175 -28.928 1.00 . A A . 35 PRO HD3 1 1
16 17787 1 1 35 PRO HG2 H -26.397 -5.585 -30.406 1.00 . A A . 35 PRO HG2 1 1
16 17788 1 1 35 PRO HG3 H -27.241 -7.089 -30.821 1.00 . A A . 35 PRO HG3 1 1
16 17789 1 1 35 PRO N N -24.591 -7.269 -28.991 1.00 . A A . 35 PRO N 1 1
16 17790 1 1 35 PRO O O -22.391 -5.549 -31.277 1.00 . A A . 35 PRO O 1 1
16 17791 1 1 36 ALA C C -21.503 -3.598 -28.900 1.00 . A A . 36 ALA C 1 1
16 17792 1 1 36 ALA CA C -22.913 -3.512 -29.473 1.00 . A A . 36 ALA CA 1 1
16 17793 1 1 36 ALA CB C -23.752 -2.528 -28.670 1.00 . A A . 36 ALA CB 1 1
16 17794 1 1 36 ALA H H -24.232 -5.033 -28.819 1.00 . A A . 36 ALA H 1 1
16 17795 1 1 36 ALA HA H -22.857 -3.153 -30.490 1.00 . A A . 36 ALA HA 1 1
16 17796 1 1 36 ALA HB1 H -24.765 -2.531 -29.045 1.00 . A A . 36 ALA HB1 1 1
16 17797 1 1 36 ALA HB2 H -23.751 -2.819 -27.631 1.00 . A A . 36 ALA HB2 1 1
16 17798 1 1 36 ALA HB3 H -23.335 -1.537 -28.768 1.00 . A A . 36 ALA HB3 1 1
16 17799 1 1 36 ALA N N -23.552 -4.822 -29.492 1.00 . A A . 36 ALA N 1 1
16 17800 1 1 36 ALA O O -20.639 -2.784 -29.228 1.00 . A A . 36 ALA O 1 1
16 17801 1 1 37 ASP C C -18.878 -4.888 -28.484 1.00 . A A . 37 ASP C 1 1
16 17802 1 1 37 ASP CA C -19.970 -4.779 -27.425 1.00 . A A . 37 ASP CA 1 1
16 17803 1 1 37 ASP CB C -19.975 -6.033 -26.549 1.00 . A A . 37 ASP CB 1 1
16 17804 1 1 37 ASP CG C -20.501 -5.763 -25.153 1.00 . A A . 37 ASP CG 1 1
16 17805 1 1 37 ASP H H -22.006 -5.204 -27.821 1.00 . A A . 37 ASP H 1 1
16 17806 1 1 37 ASP HA H -19.767 -3.919 -26.804 1.00 . A A . 37 ASP HA 1 1
16 17807 1 1 37 ASP HB2 H -20.601 -6.784 -27.010 1.00 . A A . 37 ASP HB2 1 1
16 17808 1 1 37 ASP HB3 H -18.967 -6.412 -26.468 1.00 . A A . 37 ASP HB3 1 1
16 17809 1 1 37 ASP N N -21.276 -4.587 -28.043 1.00 . A A . 37 ASP N 1 1
16 17810 1 1 37 ASP O O -17.724 -4.532 -28.241 1.00 . A A . 37 ASP O 1 1
16 17811 1 1 37 ASP OD1 O -21.304 -4.819 -24.994 1.00 . A A . 37 ASP OD1 1 1
16 17812 1 1 37 ASP OD2 O -20.111 -6.495 -24.221 1.00 . A A . 37 ASP OD2 1 1
16 17813 1 1 38 HIS C C -17.557 -4.235 -31.023 1.00 . A A . 38 HIS C 1 1
16 17814 1 1 38 HIS CA C -18.301 -5.540 -30.758 1.00 . A A . 38 HIS CA 1 1
16 17815 1 1 38 HIS CB C -19.026 -5.995 -32.025 1.00 . A A . 38 HIS CB 1 1
16 17816 1 1 38 HIS CD2 C -17.513 -5.566 -34.088 1.00 . A A . 38 HIS CD2 1 1
16 17817 1 1 38 HIS CE1 C -16.882 -7.632 -34.458 1.00 . A A . 38 HIS CE1 1 1
16 17818 1 1 38 HIS CG C -18.102 -6.345 -33.151 1.00 . A A . 38 HIS CG 1 1
16 17819 1 1 38 HIS H H -20.182 -5.650 -29.793 1.00 . A A . 38 HIS H 1 1
16 17820 1 1 38 HIS HA H -17.585 -6.296 -30.472 1.00 . A A . 38 HIS HA 1 1
16 17821 1 1 38 HIS HB2 H -19.618 -6.869 -31.799 1.00 . A A . 38 HIS HB2 1 1
16 17822 1 1 38 HIS HB3 H -19.677 -5.202 -32.364 1.00 . A A . 38 HIS HB3 1 1
16 17823 1 1 38 HIS HD1 H -17.943 -8.431 -32.902 1.00 . A A . 38 HIS HD1 1 1
16 17824 1 1 38 HIS HD2 H -17.615 -4.494 -34.188 1.00 . A A . 38 HIS HD2 1 1
16 17825 1 1 38 HIS HE1 H -16.404 -8.499 -34.890 1.00 . A A . 38 HIS HE1 1 1
16 17826 1 1 38 HIS N N -19.249 -5.384 -29.660 1.00 . A A . 38 HIS N 1 1
16 17827 1 1 38 HIS ND1 N -17.687 -7.634 -33.411 1.00 . A A . 38 HIS ND1 1 1
16 17828 1 1 38 HIS NE2 N -16.760 -6.389 -34.888 1.00 . A A . 38 HIS NE2 1 1
16 17829 1 1 38 HIS O O -16.349 -4.234 -31.256 1.00 . A A . 38 HIS O 1 1
16 17830 1 1 39 ALA C C -16.540 -1.553 -30.265 1.00 . A A . 39 ALA C 1 1
16 17831 1 1 39 ALA CA C -17.697 -1.814 -31.223 1.00 . A A . 39 ALA CA 1 1
16 17832 1 1 39 ALA CB C -18.753 -0.727 -31.088 1.00 . A A . 39 ALA CB 1 1
16 17833 1 1 39 ALA H H -19.246 -3.190 -30.798 1.00 . A A . 39 ALA H 1 1
16 17834 1 1 39 ALA HA H -17.323 -1.793 -32.237 1.00 . A A . 39 ALA HA 1 1
16 17835 1 1 39 ALA HB1 H -19.677 -1.067 -31.533 1.00 . A A . 39 ALA HB1 1 1
16 17836 1 1 39 ALA HB2 H -18.915 -0.511 -30.042 1.00 . A A . 39 ALA HB2 1 1
16 17837 1 1 39 ALA HB3 H -18.417 0.166 -31.592 1.00 . A A . 39 ALA HB3 1 1
16 17838 1 1 39 ALA N N -18.288 -3.125 -30.988 1.00 . A A . 39 ALA N 1 1
16 17839 1 1 39 ALA O O -15.613 -0.809 -30.584 1.00 . A A . 39 ALA O 1 1
16 17840 1 1 40 ALA C C -14.236 -2.589 -28.565 1.00 . A A . 40 ALA C 1 1
16 17841 1 1 40 ALA CA C -15.559 -2.003 -28.084 1.00 . A A . 40 ALA CA 1 1
16 17842 1 1 40 ALA CB C -15.980 -2.652 -26.774 1.00 . A A . 40 ALA CB 1 1
16 17843 1 1 40 ALA H H -17.367 -2.749 -28.893 1.00 . A A . 40 ALA H 1 1
16 17844 1 1 40 ALA HA H -15.430 -0.945 -27.908 1.00 . A A . 40 ALA HA 1 1
16 17845 1 1 40 ALA HB1 H -17.059 -2.690 -26.722 1.00 . A A . 40 ALA HB1 1 1
16 17846 1 1 40 ALA HB2 H -15.582 -3.655 -26.725 1.00 . A A . 40 ALA HB2 1 1
16 17847 1 1 40 ALA HB3 H -15.600 -2.072 -25.946 1.00 . A A . 40 ALA HB3 1 1
16 17848 1 1 40 ALA N N -16.602 -2.169 -29.089 1.00 . A A . 40 ALA N 1 1
16 17849 1 1 40 ALA O O -13.163 -2.099 -28.208 1.00 . A A . 40 ALA O 1 1
16 17850 1 1 41 ILE C C -12.321 -3.335 -30.780 1.00 . A A . 41 ILE C 1 1
16 17851 1 1 41 ILE CA C -13.127 -4.290 -29.905 1.00 . A A . 41 ILE CA 1 1
16 17852 1 1 41 ILE CB C -13.487 -5.541 -30.728 1.00 . A A . 41 ILE CB 1 1
16 17853 1 1 41 ILE CD1 C -14.925 -7.641 -30.680 1.00 . A A . 41 ILE CD1 1 1
16 17854 1 1 41 ILE CG1 C -14.303 -6.518 -29.879 1.00 . A A . 41 ILE CG1 1 1
16 17855 1 1 41 ILE CG2 C -12.227 -6.211 -31.253 1.00 . A A . 41 ILE CG2 1 1
16 17856 1 1 41 ILE H H -15.201 -3.983 -29.624 1.00 . A A . 41 ILE H 1 1
16 17857 1 1 41 ILE HA H -12.516 -4.597 -29.069 1.00 . A A . 41 ILE HA 1 1
16 17858 1 1 41 ILE HB H -14.080 -5.229 -31.575 1.00 . A A . 41 ILE HB 1 1
16 17859 1 1 41 ILE HD11 H -14.431 -8.571 -30.441 1.00 . A A . 41 ILE HD11 1 1
16 17860 1 1 41 ILE HD12 H -15.974 -7.717 -30.439 1.00 . A A . 41 ILE HD12 1 1
16 17861 1 1 41 ILE HD13 H -14.812 -7.435 -31.735 1.00 . A A . 41 ILE HD13 1 1
16 17862 1 1 41 ILE HG12 H -13.662 -6.960 -29.133 1.00 . A A . 41 ILE HG12 1 1
16 17863 1 1 41 ILE HG13 H -15.101 -5.978 -29.389 1.00 . A A . 41 ILE HG13 1 1
16 17864 1 1 41 ILE HG21 H -11.564 -6.428 -30.428 1.00 . A A . 41 ILE HG21 1 1
16 17865 1 1 41 ILE HG22 H -12.490 -7.131 -31.752 1.00 . A A . 41 ILE HG22 1 1
16 17866 1 1 41 ILE HG23 H -11.731 -5.552 -31.949 1.00 . A A . 41 ILE HG23 1 1
16 17867 1 1 41 ILE N N -14.318 -3.638 -29.375 1.00 . A A . 41 ILE N 1 1
16 17868 1 1 41 ILE O O -11.111 -3.493 -30.936 1.00 . A A . 41 ILE O 1 1
16 17869 1 1 42 GLU C C -11.159 -0.722 -31.492 1.00 . A A . 42 GLU C 1 1
16 17870 1 1 42 GLU CA C -12.348 -1.362 -32.204 1.00 . A A . 42 GLU CA 1 1
16 17871 1 1 42 GLU CB C -13.343 -0.280 -32.630 1.00 . A A . 42 GLU CB 1 1
16 17872 1 1 42 GLU CD C -13.673 1.650 -34.225 1.00 . A A . 42 GLU CD 1 1
16 17873 1 1 42 GLU CG C -12.697 0.895 -33.344 1.00 . A A . 42 GLU CG 1 1
16 17874 1 1 42 GLU H H -13.965 -2.270 -31.183 1.00 . A A . 42 GLU H 1 1
16 17875 1 1 42 GLU HA H -11.991 -1.876 -33.083 1.00 . A A . 42 GLU HA 1 1
16 17876 1 1 42 GLU HB2 H -14.074 -0.721 -33.292 1.00 . A A . 42 GLU HB2 1 1
16 17877 1 1 42 GLU HB3 H -13.848 0.093 -31.751 1.00 . A A . 42 GLU HB3 1 1
16 17878 1 1 42 GLU HG2 H -12.301 1.575 -32.605 1.00 . A A . 42 GLU HG2 1 1
16 17879 1 1 42 GLU HG3 H -11.890 0.525 -33.960 1.00 . A A . 42 GLU HG3 1 1
16 17880 1 1 42 GLU N N -13.001 -2.343 -31.346 1.00 . A A . 42 GLU N 1 1
16 17881 1 1 42 GLU O O -10.018 -0.843 -31.936 1.00 . A A . 42 GLU O 1 1
16 17882 1 1 42 GLU OE1 O -14.896 1.493 -34.027 1.00 . A A . 42 GLU OE1 1 1
16 17883 1 1 42 GLU OE2 O -13.213 2.400 -35.112 1.00 . A A . 42 GLU OE2 1 1
16 17884 1 1 43 ALA C C -9.392 -0.398 -29.066 1.00 . A A . 43 ALA C 1 1
16 17885 1 1 43 ALA CA C -10.392 0.617 -29.610 1.00 . A A . 43 ALA CA 1 1
16 17886 1 1 43 ALA CB C -11.004 1.420 -28.473 1.00 . A A . 43 ALA CB 1 1
16 17887 1 1 43 ALA H H -12.367 0.020 -30.081 1.00 . A A . 43 ALA H 1 1
16 17888 1 1 43 ALA HA H -9.873 1.303 -30.264 1.00 . A A . 43 ALA HA 1 1
16 17889 1 1 43 ALA HB1 H -11.762 2.081 -28.867 1.00 . A A . 43 ALA HB1 1 1
16 17890 1 1 43 ALA HB2 H -11.451 0.747 -27.756 1.00 . A A . 43 ALA HB2 1 1
16 17891 1 1 43 ALA HB3 H -10.235 2.003 -27.989 1.00 . A A . 43 ALA HB3 1 1
16 17892 1 1 43 ALA N N -11.437 -0.041 -30.385 1.00 . A A . 43 ALA N 1 1
16 17893 1 1 43 ALA O O -8.198 -0.113 -28.961 1.00 . A A . 43 ALA O 1 1
16 17894 1 1 44 LEU C C -7.884 -2.945 -29.136 1.00 . A A . 44 LEU C 1 1
16 17895 1 1 44 LEU CA C -9.035 -2.638 -28.184 1.00 . A A . 44 LEU CA 1 1
16 17896 1 1 44 LEU CB C -9.857 -3.904 -27.935 1.00 . A A . 44 LEU CB 1 1
16 17897 1 1 44 LEU CD1 C -11.620 -5.145 -26.656 1.00 . A A . 44 LEU CD1 1 1
16 17898 1 1 44 LEU CD2 C -10.029 -3.640 -25.448 1.00 . A A . 44 LEU CD2 1 1
16 17899 1 1 44 LEU CG C -10.807 -3.862 -26.737 1.00 . A A . 44 LEU CG 1 1
16 17900 1 1 44 LEU H H -10.845 -1.749 -28.826 1.00 . A A . 44 LEU H 1 1
16 17901 1 1 44 LEU HA H -8.628 -2.293 -27.246 1.00 . A A . 44 LEU HA 1 1
16 17902 1 1 44 LEU HB2 H -10.447 -4.094 -28.818 1.00 . A A . 44 LEU HB2 1 1
16 17903 1 1 44 LEU HB3 H -9.166 -4.721 -27.782 1.00 . A A . 44 LEU HB3 1 1
16 17904 1 1 44 LEU HD11 H -12.608 -4.970 -27.056 1.00 . A A . 44 LEU HD11 1 1
16 17905 1 1 44 LEU HD12 H -11.699 -5.456 -25.625 1.00 . A A . 44 LEU HD12 1 1
16 17906 1 1 44 LEU HD13 H -11.131 -5.918 -27.229 1.00 . A A . 44 LEU HD13 1 1
16 17907 1 1 44 LEU HD21 H -9.924 -2.580 -25.270 1.00 . A A . 44 LEU HD21 1 1
16 17908 1 1 44 LEU HD22 H -9.051 -4.089 -25.535 1.00 . A A . 44 LEU HD22 1 1
16 17909 1 1 44 LEU HD23 H -10.561 -4.092 -24.624 1.00 . A A . 44 LEU HD23 1 1
16 17910 1 1 44 LEU HG H -11.495 -3.038 -26.860 1.00 . A A . 44 LEU HG 1 1
16 17911 1 1 44 LEU N N -9.886 -1.581 -28.719 1.00 . A A . 44 LEU N 1 1
16 17912 1 1 44 LEU O O -6.779 -3.275 -28.705 1.00 . A A . 44 LEU O 1 1
16 17913 1 1 45 ASP C C -5.899 -2.232 -31.215 1.00 . A A . 45 ASP C 1 1
16 17914 1 1 45 ASP CA C -7.135 -3.095 -31.447 1.00 . A A . 45 ASP CA 1 1
16 17915 1 1 45 ASP CB C -7.700 -2.834 -32.844 1.00 . A A . 45 ASP CB 1 1
16 17916 1 1 45 ASP CG C -6.817 -3.396 -33.941 1.00 . A A . 45 ASP CG 1 1
16 17917 1 1 45 ASP H H -9.050 -2.567 -30.715 1.00 . A A . 45 ASP H 1 1
16 17918 1 1 45 ASP HA H -6.852 -4.134 -31.372 1.00 . A A . 45 ASP HA 1 1
16 17919 1 1 45 ASP HB2 H -8.675 -3.292 -32.923 1.00 . A A . 45 ASP HB2 1 1
16 17920 1 1 45 ASP HB3 H -7.795 -1.768 -32.993 1.00 . A A . 45 ASP HB3 1 1
16 17921 1 1 45 ASP N N -8.150 -2.833 -30.433 1.00 . A A . 45 ASP N 1 1
16 17922 1 1 45 ASP O O -4.791 -2.598 -31.608 1.00 . A A . 45 ASP O 1 1
16 17923 1 1 45 ASP OD1 O -6.120 -4.401 -33.685 1.00 . A A . 45 ASP OD1 1 1
16 17924 1 1 45 ASP OD2 O -6.823 -2.832 -35.054 1.00 . A A . 45 ASP OD2 1 1
16 17925 1 1 46 ARG C C -4.049 -0.759 -29.258 1.00 . A A . 46 ARG C 1 1
16 17926 1 1 46 ARG CA C -4.999 -0.167 -30.294 1.00 . A A . 46 ARG CA 1 1
16 17927 1 1 46 ARG CB C -5.541 1.174 -29.796 1.00 . A A . 46 ARG CB 1 1
16 17928 1 1 46 ARG CD C -4.280 2.939 -31.066 1.00 . A A . 46 ARG CD 1 1
16 17929 1 1 46 ARG CG C -4.487 2.266 -29.718 1.00 . A A . 46 ARG CG 1 1
16 17930 1 1 46 ARG CZ C -5.486 5.075 -30.894 1.00 . A A . 46 ARG CZ 1 1
16 17931 1 1 46 ARG H H -7.004 -0.846 -30.288 1.00 . A A . 46 ARG H 1 1
16 17932 1 1 46 ARG HA H -4.456 -0.006 -31.213 1.00 . A A . 46 ARG HA 1 1
16 17933 1 1 46 ARG HB2 H -6.321 1.506 -30.466 1.00 . A A . 46 ARG HB2 1 1
16 17934 1 1 46 ARG HB3 H -5.960 1.036 -28.811 1.00 . A A . 46 ARG HB3 1 1
16 17935 1 1 46 ARG HD2 H -3.356 3.497 -31.037 1.00 . A A . 46 ARG HD2 1 1
16 17936 1 1 46 ARG HD3 H -4.217 2.176 -31.827 1.00 . A A . 46 ARG HD3 1 1
16 17937 1 1 46 ARG HE H -6.055 3.532 -32.023 1.00 . A A . 46 ARG HE 1 1
16 17938 1 1 46 ARG HG2 H -4.805 3.010 -29.002 1.00 . A A . 46 ARG HG2 1 1
16 17939 1 1 46 ARG HG3 H -3.554 1.830 -29.396 1.00 . A A . 46 ARG HG3 1 1
16 17940 1 1 46 ARG HH11 H -3.805 4.956 -29.780 1.00 . A A . 46 ARG HH11 1 1
16 17941 1 1 46 ARG HH12 H -4.665 6.456 -29.669 1.00 . A A . 46 ARG HH12 1 1
16 17942 1 1 46 ARG HH21 H -7.196 5.502 -31.884 1.00 . A A . 46 ARG HH21 1 1
16 17943 1 1 46 ARG HH22 H -6.593 6.766 -30.865 1.00 . A A . 46 ARG HH22 1 1
16 17944 1 1 46 ARG N N -6.097 -1.083 -30.576 1.00 . A A . 46 ARG N 1 1
16 17945 1 1 46 ARG NE N -5.373 3.850 -31.396 1.00 . A A . 46 ARG NE 1 1
16 17946 1 1 46 ARG NH1 N -4.578 5.533 -30.044 1.00 . A A . 46 ARG NH1 1 1
16 17947 1 1 46 ARG NH2 N -6.509 5.844 -31.244 1.00 . A A . 46 ARG NH2 1 1
16 17948 1 1 46 ARG O O -2.870 -0.982 -29.537 1.00 . A A . 46 ARG O 1 1
16 17949 1 1 47 LEU C C -3.221 -2.949 -27.372 1.00 . A A . 47 LEU C 1 1
16 17950 1 1 47 LEU CA C -3.767 -1.578 -26.983 1.00 . A A . 47 LEU CA 1 1
16 17951 1 1 47 LEU CB C -4.602 -1.693 -25.707 1.00 . A A . 47 LEU CB 1 1
16 17952 1 1 47 LEU CD1 C -4.815 -4.078 -24.965 1.00 . A A . 47 LEU CD1 1 1
16 17953 1 1 47 LEU CD2 C -6.794 -2.554 -24.848 1.00 . A A . 47 LEU CD2 1 1
16 17954 1 1 47 LEU CG C -5.529 -2.905 -25.618 1.00 . A A . 47 LEU CG 1 1
16 17955 1 1 47 LEU H H -5.514 -0.813 -27.899 1.00 . A A . 47 LEU H 1 1
16 17956 1 1 47 LEU HA H -2.937 -0.912 -26.802 1.00 . A A . 47 LEU HA 1 1
16 17957 1 1 47 LEU HB2 H -3.922 -1.736 -24.870 1.00 . A A . 47 LEU HB2 1 1
16 17958 1 1 47 LEU HB3 H -5.210 -0.803 -25.629 1.00 . A A . 47 LEU HB3 1 1
16 17959 1 1 47 LEU HD11 H -4.729 -4.887 -25.675 1.00 . A A . 47 LEU HD11 1 1
16 17960 1 1 47 LEU HD12 H -5.379 -4.411 -24.106 1.00 . A A . 47 LEU HD12 1 1
16 17961 1 1 47 LEU HD13 H -3.829 -3.769 -24.650 1.00 . A A . 47 LEU HD13 1 1
16 17962 1 1 47 LEU HD21 H -6.529 -2.037 -23.938 1.00 . A A . 47 LEU HD21 1 1
16 17963 1 1 47 LEU HD22 H -7.331 -3.459 -24.605 1.00 . A A . 47 LEU HD22 1 1
16 17964 1 1 47 LEU HD23 H -7.419 -1.916 -25.455 1.00 . A A . 47 LEU HD23 1 1
16 17965 1 1 47 LEU HG H -5.817 -3.204 -26.617 1.00 . A A . 47 LEU HG 1 1
16 17966 1 1 47 LEU N N -4.569 -1.012 -28.062 1.00 . A A . 47 LEU N 1 1
16 17967 1 1 47 LEU O O -2.128 -3.335 -26.955 1.00 . A A . 47 LEU O 1 1
16 17968 1 1 48 LEU C C -2.364 -4.921 -29.541 1.00 . A A . 48 LEU C 1 1
16 17969 1 1 48 LEU CA C -3.579 -5.006 -28.623 1.00 . A A . 48 LEU CA 1 1
16 17970 1 1 48 LEU CB C -4.734 -5.697 -29.350 1.00 . A A . 48 LEU CB 1 1
16 17971 1 1 48 LEU CD1 C -7.142 -6.393 -29.343 1.00 . A A . 48 LEU CD1 1 1
16 17972 1 1 48 LEU CD2 C -5.567 -7.334 -27.644 1.00 . A A . 48 LEU CD2 1 1
16 17973 1 1 48 LEU CG C -5.921 -6.113 -28.481 1.00 . A A . 48 LEU CG 1 1
16 17974 1 1 48 LEU H H -4.847 -3.318 -28.474 1.00 . A A . 48 LEU H 1 1
16 17975 1 1 48 LEU HA H -3.317 -5.584 -27.750 1.00 . A A . 48 LEU HA 1 1
16 17976 1 1 48 LEU HB2 H -5.100 -5.021 -30.107 1.00 . A A . 48 LEU HB2 1 1
16 17977 1 1 48 LEU HB3 H -4.341 -6.586 -29.823 1.00 . A A . 48 LEU HB3 1 1
16 17978 1 1 48 LEU HD11 H -7.978 -5.812 -28.983 1.00 . A A . 48 LEU HD11 1 1
16 17979 1 1 48 LEU HD12 H -7.386 -7.444 -29.293 1.00 . A A . 48 LEU HD12 1 1
16 17980 1 1 48 LEU HD13 H -6.929 -6.122 -30.367 1.00 . A A . 48 LEU HD13 1 1
16 17981 1 1 48 LEU HD21 H -4.572 -7.216 -27.241 1.00 . A A . 48 LEU HD21 1 1
16 17982 1 1 48 LEU HD22 H -5.602 -8.218 -28.263 1.00 . A A . 48 LEU HD22 1 1
16 17983 1 1 48 LEU HD23 H -6.274 -7.432 -26.834 1.00 . A A . 48 LEU HD23 1 1
16 17984 1 1 48 LEU HG H -6.167 -5.304 -27.807 1.00 . A A . 48 LEU HG 1 1
16 17985 1 1 48 LEU N N -3.987 -3.678 -28.175 1.00 . A A . 48 LEU N 1 1
16 17986 1 1 48 LEU O O -1.340 -5.561 -29.294 1.00 . A A . 48 LEU O 1 1
16 17987 1 1 49 LEU C C -0.150 -3.395 -30.867 1.00 . A A . 49 LEU C 1 1
16 17988 1 1 49 LEU CA C -1.392 -3.956 -31.553 1.00 . A A . 49 LEU CA 1 1
16 17989 1 1 49 LEU CB C -1.823 -3.027 -32.689 1.00 . A A . 49 LEU CB 1 1
16 17990 1 1 49 LEU CD1 C -3.398 -2.642 -34.601 1.00 . A A . 49 LEU CD1 1 1
16 17991 1 1 49 LEU CD2 C -1.642 -4.416 -34.768 1.00 . A A . 49 LEU CD2 1 1
16 17992 1 1 49 LEU CG C -2.594 -3.682 -33.836 1.00 . A A . 49 LEU CG 1 1
16 17993 1 1 49 LEU H H -3.321 -3.643 -30.743 1.00 . A A . 49 LEU H 1 1
16 17994 1 1 49 LEU HA H -1.155 -4.926 -31.963 1.00 . A A . 49 LEU HA 1 1
16 17995 1 1 49 LEU HB2 H -2.450 -2.257 -32.267 1.00 . A A . 49 LEU HB2 1 1
16 17996 1 1 49 LEU HB3 H -0.932 -2.577 -33.104 1.00 . A A . 49 LEU HB3 1 1
16 17997 1 1 49 LEU HD11 H -3.990 -2.063 -33.909 1.00 . A A . 49 LEU HD11 1 1
16 17998 1 1 49 LEU HD12 H -4.050 -3.138 -35.305 1.00 . A A . 49 LEU HD12 1 1
16 17999 1 1 49 LEU HD13 H -2.724 -1.988 -35.135 1.00 . A A . 49 LEU HD13 1 1
16 18000 1 1 49 LEU HD21 H -2.177 -4.731 -35.652 1.00 . A A . 49 LEU HD21 1 1
16 18001 1 1 49 LEU HD22 H -1.240 -5.282 -34.263 1.00 . A A . 49 LEU HD22 1 1
16 18002 1 1 49 LEU HD23 H -0.836 -3.756 -35.051 1.00 . A A . 49 LEU HD23 1 1
16 18003 1 1 49 LEU HG H -3.288 -4.405 -33.428 1.00 . A A . 49 LEU HG 1 1
16 18004 1 1 49 LEU N N -2.482 -4.126 -30.599 1.00 . A A . 49 LEU N 1 1
16 18005 1 1 49 LEU O O 0.970 -3.829 -31.137 1.00 . A A . 49 LEU O 1 1
16 18006 1 1 50 ASP C C 1.493 -2.848 -28.414 1.00 . A A . 50 ASP C 1 1
16 18007 1 1 50 ASP CA C 0.745 -1.813 -29.249 1.00 . A A . 50 ASP CA 1 1
16 18008 1 1 50 ASP CB C 0.225 -0.692 -28.348 1.00 . A A . 50 ASP CB 1 1
16 18009 1 1 50 ASP CG C -0.003 0.601 -29.105 1.00 . A A . 50 ASP CG 1 1
16 18010 1 1 50 ASP H H -1.273 -2.128 -29.805 1.00 . A A . 50 ASP H 1 1
16 18011 1 1 50 ASP HA H 1.427 -1.393 -29.973 1.00 . A A . 50 ASP HA 1 1
16 18012 1 1 50 ASP HB2 H -0.713 -0.999 -27.907 1.00 . A A . 50 ASP HB2 1 1
16 18013 1 1 50 ASP HB3 H 0.943 -0.507 -27.563 1.00 . A A . 50 ASP HB3 1 1
16 18014 1 1 50 ASP N N -0.357 -2.431 -29.977 1.00 . A A . 50 ASP N 1 1
16 18015 1 1 50 ASP O O 2.696 -3.047 -28.584 1.00 . A A . 50 ASP O 1 1
16 18016 1 1 50 ASP OD1 O -0.872 0.617 -30.002 1.00 . A A . 50 ASP OD1 1 1
16 18017 1 1 50 ASP OD2 O 0.688 1.596 -28.802 1.00 . A A . 50 ASP OD2 1 1
16 18018 1 1 51 VAL C C 1.975 -5.650 -27.469 1.00 . A A . 51 VAL C 1 1
16 18019 1 1 51 VAL CA C 1.367 -4.519 -26.648 1.00 . A A . 51 VAL CA 1 1
16 18020 1 1 51 VAL CB C 0.328 -5.108 -25.675 1.00 . A A . 51 VAL CB 1 1
16 18021 1 1 51 VAL CG1 C 0.960 -6.185 -24.806 1.00 . A A . 51 VAL CG1 1 1
16 18022 1 1 51 VAL CG2 C -0.281 -4.009 -24.817 1.00 . A A . 51 VAL CG2 1 1
16 18023 1 1 51 VAL H H -0.183 -3.302 -27.421 1.00 . A A . 51 VAL H 1 1
16 18024 1 1 51 VAL HA H 2.147 -4.049 -26.067 1.00 . A A . 51 VAL HA 1 1
16 18025 1 1 51 VAL HB H -0.462 -5.562 -26.255 1.00 . A A . 51 VAL HB 1 1
16 18026 1 1 51 VAL HG11 H 2.019 -5.993 -24.710 1.00 . A A . 51 VAL HG11 1 1
16 18027 1 1 51 VAL HG12 H 0.501 -6.175 -23.829 1.00 . A A . 51 VAL HG12 1 1
16 18028 1 1 51 VAL HG13 H 0.810 -7.151 -25.265 1.00 . A A . 51 VAL HG13 1 1
16 18029 1 1 51 VAL HG21 H 0.055 -3.047 -25.175 1.00 . A A . 51 VAL HG21 1 1
16 18030 1 1 51 VAL HG22 H -1.358 -4.059 -24.878 1.00 . A A . 51 VAL HG22 1 1
16 18031 1 1 51 VAL HG23 H 0.028 -4.140 -23.791 1.00 . A A . 51 VAL HG23 1 1
16 18032 1 1 51 VAL N N 0.772 -3.504 -27.510 1.00 . A A . 51 VAL N 1 1
16 18033 1 1 51 VAL O O 2.970 -6.256 -27.070 1.00 . A A . 51 VAL O 1 1
16 18034 1 1 52 ARG C C 3.131 -6.561 -30.216 1.00 . A A . 52 ARG C 1 1
16 18035 1 1 52 ARG CA C 1.854 -6.988 -29.498 1.00 . A A . 52 ARG CA 1 1
16 18036 1 1 52 ARG CB C 0.780 -7.358 -30.523 1.00 . A A . 52 ARG CB 1 1
16 18037 1 1 52 ARG CD C 0.680 -9.870 -30.520 1.00 . A A . 52 ARG CD 1 1
16 18038 1 1 52 ARG CG C 1.090 -8.629 -31.298 1.00 . A A . 52 ARG CG 1 1
16 18039 1 1 52 ARG CZ C 1.450 -12.183 -30.208 1.00 . A A . 52 ARG CZ 1 1
16 18040 1 1 52 ARG H H 0.583 -5.411 -28.885 1.00 . A A . 52 ARG H 1 1
16 18041 1 1 52 ARG HA H 2.070 -7.853 -28.888 1.00 . A A . 52 ARG HA 1 1
16 18042 1 1 52 ARG HB2 H -0.160 -7.497 -30.009 1.00 . A A . 52 ARG HB2 1 1
16 18043 1 1 52 ARG HB3 H 0.679 -6.548 -31.229 1.00 . A A . 52 ARG HB3 1 1
16 18044 1 1 52 ARG HD2 H 0.771 -9.663 -29.464 1.00 . A A . 52 ARG HD2 1 1
16 18045 1 1 52 ARG HD3 H -0.348 -10.102 -30.754 1.00 . A A . 52 ARG HD3 1 1
16 18046 1 1 52 ARG HE H 2.153 -10.925 -31.587 1.00 . A A . 52 ARG HE 1 1
16 18047 1 1 52 ARG HG2 H 0.550 -8.610 -32.233 1.00 . A A . 52 ARG HG2 1 1
16 18048 1 1 52 ARG HG3 H 2.151 -8.670 -31.493 1.00 . A A . 52 ARG HG3 1 1
16 18049 1 1 52 ARG HH11 H -0.002 -11.592 -28.935 1.00 . A A . 52 ARG HH11 1 1
16 18050 1 1 52 ARG HH12 H 0.549 -13.221 -28.726 1.00 . A A . 52 ARG HH12 1 1
16 18051 1 1 52 ARG HH21 H 2.887 -13.068 -31.321 1.00 . A A . 52 ARG HH21 1 1
16 18052 1 1 52 ARG HH22 H 2.193 -14.059 -30.083 1.00 . A A . 52 ARG HH22 1 1
16 18053 1 1 52 ARG N N 1.372 -5.929 -28.620 1.00 . A A . 52 ARG N 1 1
16 18054 1 1 52 ARG NE N 1.514 -11.022 -30.850 1.00 . A A . 52 ARG NE 1 1
16 18055 1 1 52 ARG NH1 N 0.596 -12.345 -29.207 1.00 . A A . 52 ARG NH1 1 1
16 18056 1 1 52 ARG NH2 N 2.242 -13.186 -30.567 1.00 . A A . 52 ARG NH2 1 1
16 18057 1 1 52 ARG O O 3.987 -7.388 -30.526 1.00 . A A . 52 ARG O 1 1
16 18058 1 1 53 ALA C C 5.450 -4.210 -30.152 1.00 . A A . 53 ALA C 1 1
16 18059 1 1 53 ALA CA C 4.423 -4.725 -31.155 1.00 . A A . 53 ALA CA 1 1
16 18060 1 1 53 ALA CB C 4.016 -3.616 -32.113 1.00 . A A . 53 ALA CB 1 1
16 18061 1 1 53 ALA H H 2.534 -4.653 -30.204 1.00 . A A . 53 ALA H 1 1
16 18062 1 1 53 ALA HA H 4.869 -5.522 -31.733 1.00 . A A . 53 ALA HA 1 1
16 18063 1 1 53 ALA HB1 H 3.035 -3.830 -32.513 1.00 . A A . 53 ALA HB1 1 1
16 18064 1 1 53 ALA HB2 H 3.993 -2.675 -31.585 1.00 . A A . 53 ALA HB2 1 1
16 18065 1 1 53 ALA HB3 H 4.730 -3.559 -32.921 1.00 . A A . 53 ALA HB3 1 1
16 18066 1 1 53 ALA N N 3.251 -5.263 -30.476 1.00 . A A . 53 ALA N 1 1
16 18067 1 1 53 ALA O O 6.257 -3.336 -30.470 1.00 . A A . 53 ALA O 1 1
16 18068 1 1 54 ARG C C 6.311 -2.836 -27.697 1.00 . A A . 54 ARG C 1 1
16 18069 1 1 54 ARG CA C 6.340 -4.349 -27.891 1.00 . A A . 54 ARG CA 1 1
16 18070 1 1 54 ARG CB C 7.760 -4.803 -28.231 1.00 . A A . 54 ARG CB 1 1
16 18071 1 1 54 ARG CD C 9.320 -6.713 -28.715 1.00 . A A . 54 ARG CD 1 1
16 18072 1 1 54 ARG CG C 7.930 -6.313 -28.245 1.00 . A A . 54 ARG CG 1 1
16 18073 1 1 54 ARG CZ C 10.498 -7.172 -30.823 1.00 . A A . 54 ARG CZ 1 1
16 18074 1 1 54 ARG H H 4.747 -5.448 -28.748 1.00 . A A . 54 ARG H 1 1
16 18075 1 1 54 ARG HA H 6.029 -4.824 -26.973 1.00 . A A . 54 ARG HA 1 1
16 18076 1 1 54 ARG HB2 H 8.023 -4.425 -29.208 1.00 . A A . 54 ARG HB2 1 1
16 18077 1 1 54 ARG HB3 H 8.441 -4.393 -27.501 1.00 . A A . 54 ARG HB3 1 1
16 18078 1 1 54 ARG HD2 H 10.028 -5.972 -28.374 1.00 . A A . 54 ARG HD2 1 1
16 18079 1 1 54 ARG HD3 H 9.568 -7.672 -28.284 1.00 . A A . 54 ARG HD3 1 1
16 18080 1 1 54 ARG HE H 8.593 -6.597 -30.683 1.00 . A A . 54 ARG HE 1 1
16 18081 1 1 54 ARG HG2 H 7.777 -6.693 -27.246 1.00 . A A . 54 ARG HG2 1 1
16 18082 1 1 54 ARG HG3 H 7.197 -6.742 -28.912 1.00 . A A . 54 ARG HG3 1 1
16 18083 1 1 54 ARG HH11 H 11.611 -7.421 -29.156 1.00 . A A . 54 ARG HH11 1 1
16 18084 1 1 54 ARG HH12 H 12.429 -7.741 -30.649 1.00 . A A . 54 ARG HH12 1 1
16 18085 1 1 54 ARG HH21 H 9.659 -7.016 -32.656 1.00 . A A . 54 ARG HH21 1 1
16 18086 1 1 54 ARG HH22 H 11.319 -7.510 -32.639 1.00 . A A . 54 ARG HH22 1 1
16 18087 1 1 54 ARG N N 5.413 -4.755 -28.941 1.00 . A A . 54 ARG N 1 1
16 18088 1 1 54 ARG NE N 9.399 -6.811 -30.170 1.00 . A A . 54 ARG NE 1 1
16 18089 1 1 54 ARG NH1 N 11.604 -7.469 -30.155 1.00 . A A . 54 ARG NH1 1 1
16 18090 1 1 54 ARG NH2 N 10.491 -7.238 -32.149 1.00 . A A . 54 ARG NH2 1 1
16 18091 1 1 54 ARG O O 7.351 -2.177 -27.717 1.00 . A A . 54 ARG O 1 1
16 18092 1 1 55 ARG C C 4.239 -0.566 -25.992 1.00 . A A . 55 ARG C 1 1
16 18093 1 1 55 ARG CA C 4.948 -0.856 -27.312 1.00 . A A . 55 ARG CA 1 1
16 18094 1 1 55 ARG CB C 4.158 -0.248 -28.472 1.00 . A A . 55 ARG CB 1 1
16 18095 1 1 55 ARG CD C 4.169 0.536 -30.860 1.00 . A A . 55 ARG CD 1 1
16 18096 1 1 55 ARG CG C 4.916 -0.245 -29.790 1.00 . A A . 55 ARG CG 1 1
16 18097 1 1 55 ARG CZ C 3.986 0.600 -33.311 1.00 . A A . 55 ARG CZ 1 1
16 18098 1 1 55 ARG H H 4.321 -2.868 -27.502 1.00 . A A . 55 ARG H 1 1
16 18099 1 1 55 ARG HA H 5.931 -0.410 -27.285 1.00 . A A . 55 ARG HA 1 1
16 18100 1 1 55 ARG HB2 H 3.248 -0.814 -28.608 1.00 . A A . 55 ARG HB2 1 1
16 18101 1 1 55 ARG HB3 H 3.905 0.771 -28.224 1.00 . A A . 55 ARG HB3 1 1
16 18102 1 1 55 ARG HD2 H 3.109 0.438 -30.684 1.00 . A A . 55 ARG HD2 1 1
16 18103 1 1 55 ARG HD3 H 4.451 1.576 -30.790 1.00 . A A . 55 ARG HD3 1 1
16 18104 1 1 55 ARG HE H 5.070 -0.722 -32.283 1.00 . A A . 55 ARG HE 1 1
16 18105 1 1 55 ARG HG2 H 5.883 0.211 -29.637 1.00 . A A . 55 ARG HG2 1 1
16 18106 1 1 55 ARG HG3 H 5.045 -1.263 -30.123 1.00 . A A . 55 ARG HG3 1 1
16 18107 1 1 55 ARG HH11 H 2.932 2.025 -32.342 1.00 . A A . 55 ARG HH11 1 1
16 18108 1 1 55 ARG HH12 H 2.812 2.059 -34.070 1.00 . A A . 55 ARG HH12 1 1
16 18109 1 1 55 ARG HH21 H 4.919 -0.688 -34.559 1.00 . A A . 55 ARG HH21 1 1
16 18110 1 1 55 ARG HH22 H 3.942 0.515 -35.330 1.00 . A A . 55 ARG HH22 1 1
16 18111 1 1 55 ARG N N 5.113 -2.291 -27.508 1.00 . A A . 55 ARG N 1 1
16 18112 1 1 55 ARG NE N 4.473 0.051 -32.204 1.00 . A A . 55 ARG NE 1 1
16 18113 1 1 55 ARG NH1 N 3.176 1.647 -33.235 1.00 . A A . 55 ARG NH1 1 1
16 18114 1 1 55 ARG NH2 N 4.309 0.102 -34.497 1.00 . A A . 55 ARG NH2 1 1
16 18115 1 1 55 ARG O O 3.589 0.468 -25.839 1.00 . A A . 55 ARG O 1 1
16 18116 1 1 56 VAL C C 4.668 -0.605 -22.764 1.00 . A A . 56 VAL C 1 1
16 18117 1 1 56 VAL CA C 3.742 -1.328 -23.735 1.00 . A A . 56 VAL CA 1 1
16 18118 1 1 56 VAL CB C 3.349 -2.691 -23.133 1.00 . A A . 56 VAL CB 1 1
16 18119 1 1 56 VAL CG1 C 4.590 -3.514 -22.821 1.00 . A A . 56 VAL CG1 1 1
16 18120 1 1 56 VAL CG2 C 2.500 -2.497 -21.886 1.00 . A A . 56 VAL CG2 1 1
16 18121 1 1 56 VAL H H 4.901 -2.289 -25.223 1.00 . A A . 56 VAL H 1 1
16 18122 1 1 56 VAL HA H 2.843 -0.743 -23.864 1.00 . A A . 56 VAL HA 1 1
16 18123 1 1 56 VAL HB H 2.762 -3.228 -23.864 1.00 . A A . 56 VAL HB 1 1
16 18124 1 1 56 VAL HG11 H 5.387 -3.232 -23.493 1.00 . A A . 56 VAL HG11 1 1
16 18125 1 1 56 VAL HG12 H 4.895 -3.333 -21.801 1.00 . A A . 56 VAL HG12 1 1
16 18126 1 1 56 VAL HG13 H 4.366 -4.563 -22.949 1.00 . A A . 56 VAL HG13 1 1
16 18127 1 1 56 VAL HG21 H 2.080 -1.503 -21.889 1.00 . A A . 56 VAL HG21 1 1
16 18128 1 1 56 VAL HG22 H 1.701 -3.225 -21.877 1.00 . A A . 56 VAL HG22 1 1
16 18129 1 1 56 VAL HG23 H 3.114 -2.627 -21.008 1.00 . A A . 56 VAL HG23 1 1
16 18130 1 1 56 VAL N N 4.369 -1.486 -25.042 1.00 . A A . 56 VAL N 1 1
16 18131 1 1 56 VAL O O 5.891 -0.708 -22.863 1.00 . A A . 56 VAL O 1 1
16 18132 1 1 57 ASP C C 4.216 0.748 -19.452 1.00 . A A . 57 ASP C 1 1
16 18133 1 1 57 ASP CA C 4.850 0.868 -20.835 1.00 . A A . 57 ASP CA 1 1
16 18134 1 1 57 ASP CB C 4.956 2.340 -21.236 1.00 . A A . 57 ASP CB 1 1
16 18135 1 1 57 ASP CG C 3.603 2.961 -21.523 1.00 . A A . 57 ASP CG 1 1
16 18136 1 1 57 ASP H H 3.099 0.170 -21.799 1.00 . A A . 57 ASP H 1 1
16 18137 1 1 57 ASP HA H 5.841 0.441 -20.801 1.00 . A A . 57 ASP HA 1 1
16 18138 1 1 57 ASP HB2 H 5.421 2.892 -20.433 1.00 . A A . 57 ASP HB2 1 1
16 18139 1 1 57 ASP HB3 H 5.565 2.421 -22.124 1.00 . A A . 57 ASP HB3 1 1
16 18140 1 1 57 ASP N N 4.078 0.127 -21.826 1.00 . A A . 57 ASP N 1 1
16 18141 1 1 57 ASP O O 3.068 0.325 -19.321 1.00 . A A . 57 ASP O 1 1
16 18142 1 1 57 ASP OD1 O 3.125 2.838 -22.670 1.00 . A A . 57 ASP OD1 1 1
16 18143 1 1 57 ASP OD2 O 3.022 3.570 -20.600 1.00 . A A . 57 ASP OD2 1 1
16 18144 1 1 58 GLN C C 3.899 2.397 -16.618 1.00 . A A . 58 GLN C 1 1
16 18145 1 1 58 GLN CA C 4.484 1.057 -17.054 1.00 . A A . 58 GLN CA 1 1
16 18146 1 1 58 GLN CB C 5.615 0.649 -16.107 1.00 . A A . 58 GLN CB 1 1
16 18147 1 1 58 GLN CD C 8.093 1.004 -15.764 1.00 . A A . 58 GLN CD 1 1
16 18148 1 1 58 GLN CG C 6.754 1.654 -16.051 1.00 . A A . 58 GLN CG 1 1
16 18149 1 1 58 GLN H H 5.879 1.453 -18.595 1.00 . A A . 58 GLN H 1 1
16 18150 1 1 58 GLN HA H 3.707 0.309 -17.014 1.00 . A A . 58 GLN HA 1 1
16 18151 1 1 58 GLN HB2 H 5.212 0.538 -15.112 1.00 . A A . 58 GLN HB2 1 1
16 18152 1 1 58 GLN HB3 H 6.016 -0.299 -16.433 1.00 . A A . 58 GLN HB3 1 1
16 18153 1 1 58 GLN HE21 H 8.221 1.974 -14.034 1.00 . A A . 58 GLN HE21 1 1
16 18154 1 1 58 GLN HE22 H 9.546 0.931 -14.410 1.00 . A A . 58 GLN HE22 1 1
16 18155 1 1 58 GLN HG2 H 6.815 2.163 -17.002 1.00 . A A . 58 GLN HG2 1 1
16 18156 1 1 58 GLN HG3 H 6.545 2.373 -15.273 1.00 . A A . 58 GLN HG3 1 1
16 18157 1 1 58 GLN N N 4.972 1.124 -18.426 1.00 . A A . 58 GLN N 1 1
16 18158 1 1 58 GLN NE2 N 8.680 1.337 -14.621 1.00 . A A . 58 GLN NE2 1 1
16 18159 1 1 58 GLN O O 4.418 3.456 -16.969 1.00 . A A . 58 GLN O 1 1
16 18160 1 1 58 GLN OE1 O 8.594 0.210 -16.562 1.00 . A A . 58 GLN OE1 1 1
16 18161 1 1 59 PHE C C 1.052 3.209 -14.374 1.00 . A A . 59 PHE C 1 1
16 18162 1 1 59 PHE CA C 2.158 3.551 -15.369 1.00 . A A . 59 PHE CA 1 1
16 18163 1 1 59 PHE CB C 1.576 4.343 -16.542 1.00 . A A . 59 PHE CB 1 1
16 18164 1 1 59 PHE CD1 C 2.158 6.677 -15.827 1.00 . A A . 59 PHE CD1 1 1
16 18165 1 1 59 PHE CD2 C -0.136 6.146 -16.200 1.00 . A A . 59 PHE CD2 1 1
16 18166 1 1 59 PHE CE1 C 1.807 7.972 -15.495 1.00 . A A . 59 PHE CE1 1 1
16 18167 1 1 59 PHE CE2 C -0.493 7.439 -15.870 1.00 . A A . 59 PHE CE2 1 1
16 18168 1 1 59 PHE CG C 1.192 5.750 -16.182 1.00 . A A . 59 PHE CG 1 1
16 18169 1 1 59 PHE CZ C 0.480 8.354 -15.518 1.00 . A A . 59 PHE CZ 1 1
16 18170 1 1 59 PHE H H 2.447 1.467 -15.605 1.00 . A A . 59 PHE H 1 1
16 18171 1 1 59 PHE HA H 2.900 4.154 -14.871 1.00 . A A . 59 PHE HA 1 1
16 18172 1 1 59 PHE HB2 H 2.310 4.392 -17.332 1.00 . A A . 59 PHE HB2 1 1
16 18173 1 1 59 PHE HB3 H 0.694 3.839 -16.905 1.00 . A A . 59 PHE HB3 1 1
16 18174 1 1 59 PHE HD1 H 3.197 6.381 -15.810 1.00 . A A . 59 PHE HD1 1 1
16 18175 1 1 59 PHE HD2 H -0.898 5.431 -16.476 1.00 . A A . 59 PHE HD2 1 1
16 18176 1 1 59 PHE HE1 H 2.570 8.685 -15.220 1.00 . A A . 59 PHE HE1 1 1
16 18177 1 1 59 PHE HE2 H -1.532 7.734 -15.889 1.00 . A A . 59 PHE HE2 1 1
16 18178 1 1 59 PHE HZ H 0.203 9.365 -15.258 1.00 . A A . 59 PHE HZ 1 1
16 18179 1 1 59 PHE N N 2.815 2.342 -15.852 1.00 . A A . 59 PHE N 1 1
16 18180 1 1 59 PHE O O 0.389 2.180 -14.498 1.00 . A A . 59 PHE O 1 1
16 18181 1 1 60 GLN C C -1.104 5.065 -12.292 1.00 . A A . 60 GLN C 1 1
16 18182 1 1 60 GLN CA C -0.161 3.870 -12.371 1.00 . A A . 60 GLN CA 1 1
16 18183 1 1 60 GLN CB C 0.488 3.627 -11.007 1.00 . A A . 60 GLN CB 1 1
16 18184 1 1 60 GLN CD C 1.842 4.632 -9.126 1.00 . A A . 60 GLN CD 1 1
16 18185 1 1 60 GLN CG C 1.453 4.724 -10.588 1.00 . A A . 60 GLN CG 1 1
16 18186 1 1 60 GLN H H 1.423 4.881 -13.343 1.00 . A A . 60 GLN H 1 1
16 18187 1 1 60 GLN HA H -0.730 2.996 -12.649 1.00 . A A . 60 GLN HA 1 1
16 18188 1 1 60 GLN HB2 H -0.289 3.555 -10.260 1.00 . A A . 60 GLN HB2 1 1
16 18189 1 1 60 GLN HB3 H 1.030 2.693 -11.041 1.00 . A A . 60 GLN HB3 1 1
16 18190 1 1 60 GLN HE21 H 0.162 5.554 -8.596 1.00 . A A . 60 GLN HE21 1 1
16 18191 1 1 60 GLN HE22 H 1.212 5.103 -7.301 1.00 . A A . 60 GLN HE22 1 1
16 18192 1 1 60 GLN HG2 H 2.348 4.646 -11.188 1.00 . A A . 60 GLN HG2 1 1
16 18193 1 1 60 GLN HG3 H 0.986 5.682 -10.763 1.00 . A A . 60 GLN HG3 1 1
16 18194 1 1 60 GLN N N 0.862 4.080 -13.388 1.00 . A A . 60 GLN N 1 1
16 18195 1 1 60 GLN NE2 N 0.986 5.149 -8.252 1.00 . A A . 60 GLN NE2 1 1
16 18196 1 1 60 GLN O O -0.937 6.048 -13.015 1.00 . A A . 60 GLN O 1 1
16 18197 1 1 60 GLN OE1 O 2.900 4.103 -8.785 1.00 . A A . 60 GLN OE1 1 1
16 18198 1 1 61 ILE C C -2.512 7.148 -10.338 1.00 . A A . 61 ILE C 1 1
16 18199 1 1 61 ILE CA C -3.064 6.049 -11.239 1.00 . A A . 61 ILE CA 1 1
16 18200 1 1 61 ILE CB C -4.384 5.527 -10.642 1.00 . A A . 61 ILE CB 1 1
16 18201 1 1 61 ILE CD1 C -5.424 4.535 -8.541 1.00 . A A . 61 ILE CD1 1 1
16 18202 1 1 61 ILE CG1 C -4.167 5.057 -9.202 1.00 . A A . 61 ILE CG1 1 1
16 18203 1 1 61 ILE CG2 C -4.941 4.397 -11.495 1.00 . A A . 61 ILE CG2 1 1
16 18204 1 1 61 ILE H H -2.176 4.166 -10.864 1.00 . A A . 61 ILE H 1 1
16 18205 1 1 61 ILE HA H -3.274 6.468 -12.213 1.00 . A A . 61 ILE HA 1 1
16 18206 1 1 61 ILE HB H -5.100 6.334 -10.646 1.00 . A A . 61 ILE HB 1 1
16 18207 1 1 61 ILE HD11 H -5.620 3.530 -8.884 1.00 . A A . 61 ILE HD11 1 1
16 18208 1 1 61 ILE HD12 H -5.293 4.532 -7.469 1.00 . A A . 61 ILE HD12 1 1
16 18209 1 1 61 ILE HD13 H -6.258 5.172 -8.800 1.00 . A A . 61 ILE HD13 1 1
16 18210 1 1 61 ILE HG12 H -3.436 4.265 -9.195 1.00 . A A . 61 ILE HG12 1 1
16 18211 1 1 61 ILE HG13 H -3.801 5.886 -8.613 1.00 . A A . 61 ILE HG13 1 1
16 18212 1 1 61 ILE HG21 H -5.954 4.631 -11.785 1.00 . A A . 61 ILE HG21 1 1
16 18213 1 1 61 ILE HG22 H -4.332 4.280 -12.379 1.00 . A A . 61 ILE HG22 1 1
16 18214 1 1 61 ILE HG23 H -4.931 3.478 -10.928 1.00 . A A . 61 ILE HG23 1 1
16 18215 1 1 61 ILE N N -2.095 4.974 -11.412 1.00 . A A . 61 ILE N 1 1
16 18216 1 1 61 ILE O O -3.185 8.142 -10.070 1.00 . A A . 61 ILE O 1 1
16 18217 1 1 62 ASN C C -1.380 8.060 -7.677 1.00 . A A . 62 ASN C 1 1
16 18218 1 1 62 ASN CA C -0.636 7.939 -9.004 1.00 . A A . 62 ASN CA 1 1
16 18219 1 1 62 ASN CB C -0.572 9.304 -9.692 1.00 . A A . 62 ASN CB 1 1
16 18220 1 1 62 ASN CG C -0.214 9.194 -11.162 1.00 . A A . 62 ASN CG 1 1
16 18221 1 1 62 ASN H H -0.793 6.149 -10.123 1.00 . A A . 62 ASN H 1 1
16 18222 1 1 62 ASN HA H 0.370 7.597 -8.809 1.00 . A A . 62 ASN HA 1 1
16 18223 1 1 62 ASN HB2 H -1.536 9.786 -9.612 1.00 . A A . 62 ASN HB2 1 1
16 18224 1 1 62 ASN HB3 H 0.172 9.913 -9.203 1.00 . A A . 62 ASN HB3 1 1
16 18225 1 1 62 ASN HD21 H -2.079 9.658 -11.676 1.00 . A A . 62 ASN HD21 1 1
16 18226 1 1 62 ASN HD22 H -0.989 9.365 -12.985 1.00 . A A . 62 ASN HD22 1 1
16 18227 1 1 62 ASN N N -1.280 6.962 -9.874 1.00 . A A . 62 ASN N 1 1
16 18228 1 1 62 ASN ND2 N -1.193 9.429 -12.028 1.00 . A A . 62 ASN ND2 1 1
16 18229 1 1 62 ASN O O -1.823 9.144 -7.299 1.00 . A A . 62 ASN O 1 1
16 18230 1 1 62 ASN OD1 O 0.929 8.901 -11.513 1.00 . A A . 62 ASN OD1 1 1
16 18231 1 1 63 ALA C C -1.795 5.700 -4.869 1.00 . A A . 63 ALA C 1 1
16 18232 1 1 63 ALA CA C -2.200 6.920 -5.690 1.00 . A A . 63 ALA CA 1 1
16 18233 1 1 63 ALA CB C -3.707 6.943 -5.897 1.00 . A A . 63 ALA CB 1 1
16 18234 1 1 63 ALA H H -1.137 6.106 -7.329 1.00 . A A . 63 ALA H 1 1
16 18235 1 1 63 ALA HA H -1.922 7.813 -5.149 1.00 . A A . 63 ALA HA 1 1
16 18236 1 1 63 ALA HB1 H -3.928 7.329 -6.882 1.00 . A A . 63 ALA HB1 1 1
16 18237 1 1 63 ALA HB2 H -4.098 5.940 -5.808 1.00 . A A . 63 ALA HB2 1 1
16 18238 1 1 63 ALA HB3 H -4.163 7.576 -5.151 1.00 . A A . 63 ALA HB3 1 1
16 18239 1 1 63 ALA N N -1.512 6.939 -6.975 1.00 . A A . 63 ALA N 1 1
16 18240 1 1 63 ALA O O -0.853 4.989 -5.219 1.00 . A A . 63 ALA O 1 1
16 18241 1 1 64 SER C C -3.182 3.175 -3.180 1.00 . A A . 64 SER C 1 1
16 18242 1 1 64 SER CA C -2.226 4.331 -2.903 1.00 . A A . 64 SER CA 1 1
16 18243 1 1 64 SER CB C -2.329 4.753 -1.436 1.00 . A A . 64 SER CB 1 1
16 18244 1 1 64 SER H H -3.252 6.066 -3.550 1.00 . A A . 64 SER H 1 1
16 18245 1 1 64 SER HA H -1.217 4.005 -3.105 1.00 . A A . 64 SER HA 1 1
16 18246 1 1 64 SER HB2 H -2.076 3.915 -0.805 1.00 . A A . 64 SER HB2 1 1
16 18247 1 1 64 SER HB3 H -1.642 5.565 -1.249 1.00 . A A . 64 SER HB3 1 1
16 18248 1 1 64 SER HG H -4.102 4.485 -0.647 1.00 . A A . 64 SER HG 1 1
16 18249 1 1 64 SER N N -2.513 5.463 -3.776 1.00 . A A . 64 SER N 1 1
16 18250 1 1 64 SER O O -3.678 2.531 -2.257 1.00 . A A . 64 SER O 1 1
16 18251 1 1 64 SER OG O -3.642 5.182 -1.120 1.00 . A A . 64 SER OG 1 1
16 18252 1 1 65 ALA C C -3.569 0.739 -5.591 1.00 . A A . 65 ALA C 1 1
16 18253 1 1 65 ALA CA C -4.330 1.840 -4.860 1.00 . A A . 65 ALA CA 1 1
16 18254 1 1 65 ALA CB C -5.451 2.380 -5.735 1.00 . A A . 65 ALA CB 1 1
16 18255 1 1 65 ALA H H -3.009 3.468 -5.150 1.00 . A A . 65 ALA H 1 1
16 18256 1 1 65 ALA HA H -4.772 1.424 -3.966 1.00 . A A . 65 ALA HA 1 1
16 18257 1 1 65 ALA HB1 H -5.629 3.418 -5.490 1.00 . A A . 65 ALA HB1 1 1
16 18258 1 1 65 ALA HB2 H -5.168 2.298 -6.773 1.00 . A A . 65 ALA HB2 1 1
16 18259 1 1 65 ALA HB3 H -6.350 1.810 -5.560 1.00 . A A . 65 ALA HB3 1 1
16 18260 1 1 65 ALA N N -3.435 2.919 -4.459 1.00 . A A . 65 ALA N 1 1
16 18261 1 1 65 ALA O O -2.341 0.764 -5.665 1.00 . A A . 65 ALA O 1 1
16 18262 1 1 66 ALA C C -3.079 -0.859 -8.166 1.00 . A A . 66 ALA C 1 1
16 18263 1 1 66 ALA CA C -3.701 -1.335 -6.857 1.00 . A A . 66 ALA CA 1 1
16 18264 1 1 66 ALA CB C -4.736 -2.417 -7.126 1.00 . A A . 66 ALA CB 1 1
16 18265 1 1 66 ALA H H -5.281 -0.190 -6.038 1.00 . A A . 66 ALA H 1 1
16 18266 1 1 66 ALA HA H -2.926 -1.759 -6.235 1.00 . A A . 66 ALA HA 1 1
16 18267 1 1 66 ALA HB1 H -5.699 -2.092 -6.760 1.00 . A A . 66 ALA HB1 1 1
16 18268 1 1 66 ALA HB2 H -4.797 -2.601 -8.188 1.00 . A A . 66 ALA HB2 1 1
16 18269 1 1 66 ALA HB3 H -4.446 -3.326 -6.619 1.00 . A A . 66 ALA HB3 1 1
16 18270 1 1 66 ALA N N -4.307 -0.226 -6.130 1.00 . A A . 66 ALA N 1 1
16 18271 1 1 66 ALA O O -3.787 -0.488 -9.101 1.00 . A A . 66 ALA O 1 1
16 18272 1 1 67 GLN C C -0.218 -1.585 -10.006 1.00 . A A . 67 GLN C 1 1
16 18273 1 1 67 GLN CA C -1.034 -0.439 -9.417 1.00 . A A . 67 GLN CA 1 1
16 18274 1 1 67 GLN CB C -0.117 0.740 -9.088 1.00 . A A . 67 GLN CB 1 1
16 18275 1 1 67 GLN CD C -2.200 2.133 -8.768 1.00 . A A . 67 GLN CD 1 1
16 18276 1 1 67 GLN CG C -0.798 1.832 -8.279 1.00 . A A . 67 GLN CG 1 1
16 18277 1 1 67 GLN H H -1.242 -1.178 -7.444 1.00 . A A . 67 GLN H 1 1
16 18278 1 1 67 GLN HA H -1.765 -0.123 -10.146 1.00 . A A . 67 GLN HA 1 1
16 18279 1 1 67 GLN HB2 H 0.728 0.377 -8.523 1.00 . A A . 67 GLN HB2 1 1
16 18280 1 1 67 GLN HB3 H 0.236 1.174 -10.012 1.00 . A A . 67 GLN HB3 1 1
16 18281 1 1 67 GLN HE21 H -1.568 2.138 -10.653 1.00 . A A . 67 GLN HE21 1 1
16 18282 1 1 67 GLN HE22 H -3.253 2.445 -10.425 1.00 . A A . 67 GLN HE22 1 1
16 18283 1 1 67 GLN HG2 H -0.853 1.517 -7.248 1.00 . A A . 67 GLN HG2 1 1
16 18284 1 1 67 GLN HG3 H -0.207 2.734 -8.348 1.00 . A A . 67 GLN HG3 1 1
16 18285 1 1 67 GLN N N -1.751 -0.872 -8.223 1.00 . A A . 67 GLN N 1 1
16 18286 1 1 67 GLN NE2 N -2.357 2.252 -10.082 1.00 . A A . 67 GLN NE2 1 1
16 18287 1 1 67 GLN O O 0.017 -2.597 -9.344 1.00 . A A . 67 GLN O 1 1
16 18288 1 1 67 GLN OE1 O -3.134 2.259 -7.975 1.00 . A A . 67 GLN OE1 1 1
16 18289 1 1 68 ILE C C 2.101 -1.809 -12.779 1.00 . A A . 68 ILE C 1 1
16 18290 1 1 68 ILE CA C 1.002 -2.439 -11.930 1.00 . A A . 68 ILE CA 1 1
16 18291 1 1 68 ILE CB C 0.122 -3.330 -12.827 1.00 . A A . 68 ILE CB 1 1
16 18292 1 1 68 ILE CD1 C -2.287 -2.943 -12.102 1.00 . A A . 68 ILE CD1 1 1
16 18293 1 1 68 ILE CG1 C -1.080 -3.854 -12.039 1.00 . A A . 68 ILE CG1 1 1
16 18294 1 1 68 ILE CG2 C 0.938 -4.485 -13.389 1.00 . A A . 68 ILE CG2 1 1
16 18295 1 1 68 ILE H H -0.008 -0.591 -11.727 1.00 . A A . 68 ILE H 1 1
16 18296 1 1 68 ILE HA H 1.459 -3.062 -11.174 1.00 . A A . 68 ILE HA 1 1
16 18297 1 1 68 ILE HB H -0.230 -2.733 -13.654 1.00 . A A . 68 ILE HB 1 1
16 18298 1 1 68 ILE HD11 H -3.052 -3.401 -12.712 1.00 . A A . 68 ILE HD11 1 1
16 18299 1 1 68 ILE HD12 H -2.668 -2.781 -11.106 1.00 . A A . 68 ILE HD12 1 1
16 18300 1 1 68 ILE HD13 H -2.000 -1.996 -12.537 1.00 . A A . 68 ILE HD13 1 1
16 18301 1 1 68 ILE HG12 H -1.370 -4.815 -12.434 1.00 . A A . 68 ILE HG12 1 1
16 18302 1 1 68 ILE HG13 H -0.801 -3.965 -11.001 1.00 . A A . 68 ILE HG13 1 1
16 18303 1 1 68 ILE HG21 H 0.786 -5.363 -12.779 1.00 . A A . 68 ILE HG21 1 1
16 18304 1 1 68 ILE HG22 H 0.620 -4.690 -14.400 1.00 . A A . 68 ILE HG22 1 1
16 18305 1 1 68 ILE HG23 H 1.985 -4.222 -13.386 1.00 . A A . 68 ILE HG23 1 1
16 18306 1 1 68 ILE N N 0.211 -1.419 -11.252 1.00 . A A . 68 ILE N 1 1
16 18307 1 1 68 ILE O O 1.831 -1.235 -13.834 1.00 . A A . 68 ILE O 1 1
16 18308 1 1 69 ILE C C 5.126 -2.414 -13.932 1.00 . A A . 69 ILE C 1 1
16 18309 1 1 69 ILE CA C 4.480 -1.367 -13.032 1.00 . A A . 69 ILE CA 1 1
16 18310 1 1 69 ILE CB C 5.541 -0.813 -12.062 1.00 . A A . 69 ILE CB 1 1
16 18311 1 1 69 ILE CD1 C 4.333 -0.258 -9.892 1.00 . A A . 69 ILE CD1 1 1
16 18312 1 1 69 ILE CG1 C 4.934 0.274 -11.174 1.00 . A A . 69 ILE CG1 1 1
16 18313 1 1 69 ILE CG2 C 6.732 -0.269 -12.836 1.00 . A A . 69 ILE CG2 1 1
16 18314 1 1 69 ILE H H 3.491 -2.392 -11.467 1.00 . A A . 69 ILE H 1 1
16 18315 1 1 69 ILE HA H 4.122 -0.552 -13.645 1.00 . A A . 69 ILE HA 1 1
16 18316 1 1 69 ILE HB H 5.886 -1.625 -11.441 1.00 . A A . 69 ILE HB 1 1
16 18317 1 1 69 ILE HD11 H 3.394 0.239 -9.699 1.00 . A A . 69 ILE HD11 1 1
16 18318 1 1 69 ILE HD12 H 4.167 -1.321 -9.985 1.00 . A A . 69 ILE HD12 1 1
16 18319 1 1 69 ILE HD13 H 5.013 -0.071 -9.072 1.00 . A A . 69 ILE HD13 1 1
16 18320 1 1 69 ILE HG12 H 5.701 0.985 -10.910 1.00 . A A . 69 ILE HG12 1 1
16 18321 1 1 69 ILE HG13 H 4.152 0.781 -11.722 1.00 . A A . 69 ILE HG13 1 1
16 18322 1 1 69 ILE HG21 H 6.543 -0.355 -13.896 1.00 . A A . 69 ILE HG21 1 1
16 18323 1 1 69 ILE HG22 H 6.882 0.769 -12.581 1.00 . A A . 69 ILE HG22 1 1
16 18324 1 1 69 ILE HG23 H 7.616 -0.834 -12.581 1.00 . A A . 69 ILE HG23 1 1
16 18325 1 1 69 ILE N N 3.340 -1.923 -12.313 1.00 . A A . 69 ILE N 1 1
16 18326 1 1 69 ILE O O 5.792 -3.333 -13.454 1.00 . A A . 69 ILE O 1 1
16 18327 1 1 70 VAL C C 7.016 -3.211 -16.133 1.00 . A A . 70 VAL C 1 1
16 18328 1 1 70 VAL CA C 5.493 -3.201 -16.206 1.00 . A A . 70 VAL CA 1 1
16 18329 1 1 70 VAL CB C 5.061 -2.850 -17.642 1.00 . A A . 70 VAL CB 1 1
16 18330 1 1 70 VAL CG1 C 5.690 -3.810 -18.639 1.00 . A A . 70 VAL CG1 1 1
16 18331 1 1 70 VAL CG2 C 3.544 -2.864 -17.760 1.00 . A A . 70 VAL CG2 1 1
16 18332 1 1 70 VAL H H 4.387 -1.517 -15.558 1.00 . A A . 70 VAL H 1 1
16 18333 1 1 70 VAL HA H 5.125 -4.189 -15.973 1.00 . A A . 70 VAL HA 1 1
16 18334 1 1 70 VAL HB H 5.409 -1.853 -17.867 1.00 . A A . 70 VAL HB 1 1
16 18335 1 1 70 VAL HG11 H 6.331 -3.261 -19.313 1.00 . A A . 70 VAL HG11 1 1
16 18336 1 1 70 VAL HG12 H 6.272 -4.550 -18.109 1.00 . A A . 70 VAL HG12 1 1
16 18337 1 1 70 VAL HG13 H 4.912 -4.302 -19.205 1.00 . A A . 70 VAL HG13 1 1
16 18338 1 1 70 VAL HG21 H 3.260 -2.599 -18.767 1.00 . A A . 70 VAL HG21 1 1
16 18339 1 1 70 VAL HG22 H 3.174 -3.852 -17.529 1.00 . A A . 70 VAL HG22 1 1
16 18340 1 1 70 VAL HG23 H 3.122 -2.151 -17.067 1.00 . A A . 70 VAL HG23 1 1
16 18341 1 1 70 VAL N N 4.927 -2.269 -15.238 1.00 . A A . 70 VAL N 1 1
16 18342 1 1 70 VAL O O 7.684 -2.372 -16.739 1.00 . A A . 70 VAL O 1 1
16 18343 1 1 71 THR C C 9.527 -5.552 -15.906 1.00 . A A . 71 THR C 1 1
16 18344 1 1 71 THR CA C 9.006 -4.286 -15.235 1.00 . A A . 71 THR CA 1 1
16 18345 1 1 71 THR CB C 9.414 -4.301 -13.749 1.00 . A A . 71 THR CB 1 1
16 18346 1 1 71 THR CG2 C 8.558 -5.281 -12.962 1.00 . A A . 71 THR CG2 1 1
16 18347 1 1 71 THR H H 6.977 -4.806 -14.929 1.00 . A A . 71 THR H 1 1
16 18348 1 1 71 THR HA H 9.463 -3.427 -15.704 1.00 . A A . 71 THR HA 1 1
16 18349 1 1 71 THR HB H 9.268 -3.311 -13.342 1.00 . A A . 71 THR HB 1 1
16 18350 1 1 71 THR HG1 H 11.127 -4.362 -12.773 1.00 . A A . 71 THR HG1 1 1
16 18351 1 1 71 THR HG21 H 7.740 -4.752 -12.496 1.00 . A A . 71 THR HG21 1 1
16 18352 1 1 71 THR HG22 H 9.160 -5.756 -12.202 1.00 . A A . 71 THR HG22 1 1
16 18353 1 1 71 THR HG23 H 8.165 -6.033 -13.631 1.00 . A A . 71 THR HG23 1 1
16 18354 1 1 71 THR N N 7.561 -4.167 -15.388 1.00 . A A . 71 THR N 1 1
16 18355 1 1 71 THR O O 9.852 -6.532 -15.236 1.00 . A A . 71 THR O 1 1
16 18356 1 1 71 THR OG1 O 10.795 -4.658 -13.624 1.00 . A A . 71 THR OG1 1 1
16 18357 1 1 72 ASP C C 11.547 -6.476 -18.397 1.00 . A A . 72 ASP C 1 1
16 18358 1 1 72 ASP CA C 10.089 -6.669 -17.993 1.00 . A A . 72 ASP CA 1 1
16 18359 1 1 72 ASP CB C 9.226 -6.882 -19.238 1.00 . A A . 72 ASP CB 1 1
16 18360 1 1 72 ASP CG C 9.547 -5.893 -20.342 1.00 . A A . 72 ASP CG 1 1
16 18361 1 1 72 ASP H H 9.331 -4.712 -17.709 1.00 . A A . 72 ASP H 1 1
16 18362 1 1 72 ASP HA H 10.016 -7.542 -17.363 1.00 . A A . 72 ASP HA 1 1
16 18363 1 1 72 ASP HB2 H 9.390 -7.880 -19.616 1.00 . A A . 72 ASP HB2 1 1
16 18364 1 1 72 ASP HB3 H 8.185 -6.769 -18.970 1.00 . A A . 72 ASP HB3 1 1
16 18365 1 1 72 ASP N N 9.605 -5.523 -17.231 1.00 . A A . 72 ASP N 1 1
16 18366 1 1 72 ASP O O 11.998 -5.350 -18.614 1.00 . A A . 72 ASP O 1 1
16 18367 1 1 72 ASP OD1 O 9.754 -4.702 -20.030 1.00 . A A . 72 ASP OD1 1 1
16 18368 1 1 72 ASP OD2 O 9.593 -6.311 -21.517 1.00 . A A . 72 ASP OD2 1 1
17 18369 1 1 1 MET C C 0.759 -2.570 -1.345 1.00 . A A . 1 MET C 1 1
17 18370 1 1 1 MET CA C 0.587 -1.213 -0.670 1.00 . A A . 1 MET CA 1 1
17 18371 1 1 1 MET CB C 1.913 -0.765 -0.053 1.00 . A A . 1 MET CB 1 1
17 18372 1 1 1 MET CE C 5.583 0.120 -1.072 1.00 . A A . 1 MET CE 1 1
17 18373 1 1 1 MET CG C 2.815 -0.022 -1.025 1.00 . A A . 1 MET CG 1 1
17 18374 1 1 1 MET H1 H -0.278 -0.877 1.232 1.00 . A A . 1 MET H1 1 1
17 18375 1 1 1 MET HA H 0.284 -0.490 -1.413 1.00 . A A . 1 MET HA 1 1
17 18376 1 1 1 MET HB2 H 1.707 -0.114 0.782 1.00 . A A . 1 MET HB2 1 1
17 18377 1 1 1 MET HB3 H 2.444 -1.636 0.302 1.00 . A A . 1 MET HB3 1 1
17 18378 1 1 1 MET HE1 H 6.148 -0.508 -0.399 1.00 . A A . 1 MET HE1 1 1
17 18379 1 1 1 MET HE2 H 5.231 -0.470 -1.905 1.00 . A A . 1 MET HE2 1 1
17 18380 1 1 1 MET HE3 H 6.214 0.918 -1.436 1.00 . A A . 1 MET HE3 1 1
17 18381 1 1 1 MET HG2 H 3.221 -0.730 -1.733 1.00 . A A . 1 MET HG2 1 1
17 18382 1 1 1 MET HG3 H 2.224 0.712 -1.553 1.00 . A A . 1 MET HG3 1 1
17 18383 1 1 1 MET N N -0.453 -1.268 0.351 1.00 . A A . 1 MET N 1 1
17 18384 1 1 1 MET O O 1.145 -3.548 -0.705 1.00 . A A . 1 MET O 1 1
17 18385 1 1 1 MET SD S 4.181 0.818 -0.201 1.00 . A A . 1 MET SD 1 1
17 18386 1 1 2 ASP C C 1.168 -3.589 -4.789 1.00 . A A . 2 ASP C 1 1
17 18387 1 1 2 ASP CA C 0.592 -3.859 -3.403 1.00 . A A . 2 ASP CA 1 1
17 18388 1 1 2 ASP CB C -0.769 -4.545 -3.527 1.00 . A A . 2 ASP CB 1 1
17 18389 1 1 2 ASP CG C -0.648 -6.044 -3.714 1.00 . A A . 2 ASP CG 1 1
17 18390 1 1 2 ASP H H 0.166 -1.809 -3.096 1.00 . A A . 2 ASP H 1 1
17 18391 1 1 2 ASP HA H 1.266 -4.512 -2.868 1.00 . A A . 2 ASP HA 1 1
17 18392 1 1 2 ASP HB2 H -1.342 -4.358 -2.630 1.00 . A A . 2 ASP HB2 1 1
17 18393 1 1 2 ASP HB3 H -1.295 -4.135 -4.377 1.00 . A A . 2 ASP HB3 1 1
17 18394 1 1 2 ASP N N 0.469 -2.622 -2.641 1.00 . A A . 2 ASP N 1 1
17 18395 1 1 2 ASP O O 0.558 -2.892 -5.600 1.00 . A A . 2 ASP O 1 1
17 18396 1 1 2 ASP OD1 O -0.445 -6.484 -4.865 1.00 . A A . 2 ASP OD1 1 1
17 18397 1 1 2 ASP OD2 O -0.756 -6.779 -2.710 1.00 . A A . 2 ASP OD2 1 1
17 18398 1 1 3 ARG C C 2.827 -5.192 -7.224 1.00 . A A . 3 ARG C 1 1
17 18399 1 1 3 ARG CA C 3.005 -3.960 -6.342 1.00 . A A . 3 ARG CA 1 1
17 18400 1 1 3 ARG CB C 4.494 -3.675 -6.140 1.00 . A A . 3 ARG CB 1 1
17 18401 1 1 3 ARG CD C 6.269 -2.510 -4.795 1.00 . A A . 3 ARG CD 1 1
17 18402 1 1 3 ARG CG C 4.777 -2.654 -5.050 1.00 . A A . 3 ARG CG 1 1
17 18403 1 1 3 ARG CZ C 8.094 -3.788 -3.757 1.00 . A A . 3 ARG CZ 1 1
17 18404 1 1 3 ARG H H 2.783 -4.689 -4.367 1.00 . A A . 3 ARG H 1 1
17 18405 1 1 3 ARG HA H 2.548 -3.113 -6.830 1.00 . A A . 3 ARG HA 1 1
17 18406 1 1 3 ARG HB2 H 4.993 -4.596 -5.877 1.00 . A A . 3 ARG HB2 1 1
17 18407 1 1 3 ARG HB3 H 4.906 -3.304 -7.067 1.00 . A A . 3 ARG HB3 1 1
17 18408 1 1 3 ARG HD2 H 6.781 -2.467 -5.745 1.00 . A A . 3 ARG HD2 1 1
17 18409 1 1 3 ARG HD3 H 6.441 -1.592 -4.253 1.00 . A A . 3 ARG HD3 1 1
17 18410 1 1 3 ARG HE H 6.165 -4.288 -3.680 1.00 . A A . 3 ARG HE 1 1
17 18411 1 1 3 ARG HG2 H 4.381 -1.696 -5.356 1.00 . A A . 3 ARG HG2 1 1
17 18412 1 1 3 ARG HG3 H 4.293 -2.971 -4.139 1.00 . A A . 3 ARG HG3 1 1
17 18413 1 1 3 ARG HH11 H 8.676 -2.122 -4.741 1.00 . A A . 3 ARG HH11 1 1
17 18414 1 1 3 ARG HH12 H 9.953 -3.033 -4.004 1.00 . A A . 3 ARG HH12 1 1
17 18415 1 1 3 ARG HH21 H 7.837 -5.496 -2.706 1.00 . A A . 3 ARG HH21 1 1
17 18416 1 1 3 ARG HH22 H 9.475 -4.952 -2.848 1.00 . A A . 3 ARG HH22 1 1
17 18417 1 1 3 ARG N N 2.346 -4.144 -5.054 1.00 . A A . 3 ARG N 1 1
17 18418 1 1 3 ARG NE N 6.802 -3.627 -4.020 1.00 . A A . 3 ARG NE 1 1
17 18419 1 1 3 ARG NH1 N 8.980 -2.909 -4.205 1.00 . A A . 3 ARG NH1 1 1
17 18420 1 1 3 ARG NH2 N 8.502 -4.831 -3.045 1.00 . A A . 3 ARG NH2 1 1
17 18421 1 1 3 ARG O O 2.865 -6.324 -6.741 1.00 . A A . 3 ARG O 1 1
17 18422 1 1 4 ILE C C 3.299 -5.846 -10.715 1.00 . A A . 4 ILE C 1 1
17 18423 1 1 4 ILE CA C 2.448 -6.054 -9.467 1.00 . A A . 4 ILE CA 1 1
17 18424 1 1 4 ILE CB C 0.972 -6.195 -9.884 1.00 . A A . 4 ILE CB 1 1
17 18425 1 1 4 ILE CD1 C -1.037 -5.463 -8.504 1.00 . A A . 4 ILE CD1 1 1
17 18426 1 1 4 ILE CG1 C 0.096 -6.454 -8.657 1.00 . A A . 4 ILE CG1 1 1
17 18427 1 1 4 ILE CG2 C 0.814 -7.316 -10.901 1.00 . A A . 4 ILE CG2 1 1
17 18428 1 1 4 ILE H H 2.611 -4.039 -8.843 1.00 . A A . 4 ILE H 1 1
17 18429 1 1 4 ILE HA H 2.754 -6.971 -8.984 1.00 . A A . 4 ILE HA 1 1
17 18430 1 1 4 ILE HB H 0.663 -5.273 -10.351 1.00 . A A . 4 ILE HB 1 1
17 18431 1 1 4 ILE HD11 H -0.689 -4.475 -8.766 1.00 . A A . 4 ILE HD11 1 1
17 18432 1 1 4 ILE HD12 H -1.852 -5.743 -9.154 1.00 . A A . 4 ILE HD12 1 1
17 18433 1 1 4 ILE HD13 H -1.378 -5.462 -7.479 1.00 . A A . 4 ILE HD13 1 1
17 18434 1 1 4 ILE HG12 H -0.335 -7.440 -8.731 1.00 . A A . 4 ILE HG12 1 1
17 18435 1 1 4 ILE HG13 H 0.708 -6.399 -7.769 1.00 . A A . 4 ILE HG13 1 1
17 18436 1 1 4 ILE HG21 H 1.395 -7.088 -11.782 1.00 . A A . 4 ILE HG21 1 1
17 18437 1 1 4 ILE HG22 H 1.163 -8.243 -10.471 1.00 . A A . 4 ILE HG22 1 1
17 18438 1 1 4 ILE HG23 H -0.227 -7.414 -11.171 1.00 . A A . 4 ILE HG23 1 1
17 18439 1 1 4 ILE N N 2.631 -4.963 -8.518 1.00 . A A . 4 ILE N 1 1
17 18440 1 1 4 ILE O O 3.016 -4.971 -11.534 1.00 . A A . 4 ILE O 1 1
17 18441 1 1 5 PHE C C 5.033 -7.743 -12.949 1.00 . A A . 5 PHE C 1 1
17 18442 1 1 5 PHE CA C 5.236 -6.562 -12.004 1.00 . A A . 5 PHE CA 1 1
17 18443 1 1 5 PHE CB C 6.694 -6.510 -11.541 1.00 . A A . 5 PHE CB 1 1
17 18444 1 1 5 PHE CD1 C 6.649 -5.414 -9.284 1.00 . A A . 5 PHE CD1 1 1
17 18445 1 1 5 PHE CD2 C 7.611 -4.215 -11.107 1.00 . A A . 5 PHE CD2 1 1
17 18446 1 1 5 PHE CE1 C 6.921 -4.355 -8.439 1.00 . A A . 5 PHE CE1 1 1
17 18447 1 1 5 PHE CE2 C 7.887 -3.153 -10.267 1.00 . A A . 5 PHE CE2 1 1
17 18448 1 1 5 PHE CG C 6.991 -5.357 -10.626 1.00 . A A . 5 PHE CG 1 1
17 18449 1 1 5 PHE CZ C 7.540 -3.222 -8.932 1.00 . A A . 5 PHE CZ 1 1
17 18450 1 1 5 PHE H H 4.517 -7.334 -10.168 1.00 . A A . 5 PHE H 1 1
17 18451 1 1 5 PHE HA H 5.002 -5.651 -12.531 1.00 . A A . 5 PHE HA 1 1
17 18452 1 1 5 PHE HB2 H 6.929 -7.421 -11.013 1.00 . A A . 5 PHE HB2 1 1
17 18453 1 1 5 PHE HB3 H 7.335 -6.424 -12.405 1.00 . A A . 5 PHE HB3 1 1
17 18454 1 1 5 PHE HD1 H 6.164 -6.300 -8.898 1.00 . A A . 5 PHE HD1 1 1
17 18455 1 1 5 PHE HD2 H 7.882 -4.159 -12.151 1.00 . A A . 5 PHE HD2 1 1
17 18456 1 1 5 PHE HE1 H 6.649 -4.412 -7.396 1.00 . A A . 5 PHE HE1 1 1
17 18457 1 1 5 PHE HE2 H 8.370 -2.269 -10.654 1.00 . A A . 5 PHE HE2 1 1
17 18458 1 1 5 PHE HZ H 7.754 -2.394 -8.273 1.00 . A A . 5 PHE HZ 1 1
17 18459 1 1 5 PHE N N 4.343 -6.657 -10.855 1.00 . A A . 5 PHE N 1 1
17 18460 1 1 5 PHE O O 5.177 -8.900 -12.553 1.00 . A A . 5 PHE O 1 1
17 18461 1 1 6 MET C C 5.233 -8.163 -16.486 1.00 . A A . 6 MET C 1 1
17 18462 1 1 6 MET CA C 4.475 -8.478 -15.201 1.00 . A A . 6 MET CA 1 1
17 18463 1 1 6 MET CB C 2.980 -8.618 -15.498 1.00 . A A . 6 MET CB 1 1
17 18464 1 1 6 MET CE C 1.094 -10.930 -12.595 1.00 . A A . 6 MET CE 1 1
17 18465 1 1 6 MET CG C 2.332 -9.806 -14.806 1.00 . A A . 6 MET CG 1 1
17 18466 1 1 6 MET H H 4.597 -6.501 -14.455 1.00 . A A . 6 MET H 1 1
17 18467 1 1 6 MET HA H 4.841 -9.411 -14.799 1.00 . A A . 6 MET HA 1 1
17 18468 1 1 6 MET HB2 H 2.475 -7.720 -15.173 1.00 . A A . 6 MET HB2 1 1
17 18469 1 1 6 MET HB3 H 2.846 -8.732 -16.563 1.00 . A A . 6 MET HB3 1 1
17 18470 1 1 6 MET HE1 H 1.043 -11.627 -13.419 1.00 . A A . 6 MET HE1 1 1
17 18471 1 1 6 MET HE2 H 1.471 -11.435 -11.718 1.00 . A A . 6 MET HE2 1 1
17 18472 1 1 6 MET HE3 H 0.107 -10.541 -12.392 1.00 . A A . 6 MET HE3 1 1
17 18473 1 1 6 MET HG2 H 1.343 -9.948 -15.215 1.00 . A A . 6 MET HG2 1 1
17 18474 1 1 6 MET HG3 H 2.928 -10.686 -14.997 1.00 . A A . 6 MET HG3 1 1
17 18475 1 1 6 MET N N 4.697 -7.442 -14.199 1.00 . A A . 6 MET N 1 1
17 18476 1 1 6 MET O O 5.521 -7.003 -16.781 1.00 . A A . 6 MET O 1 1
17 18477 1 1 6 MET SD S 2.191 -9.579 -13.023 1.00 . A A . 6 MET SD 1 1
17 18478 1 1 7 THR C C 5.355 -8.565 -19.615 1.00 . A A . 7 THR C 1 1
17 18479 1 1 7 THR CA C 6.281 -9.039 -18.501 1.00 . A A . 7 THR CA 1 1
17 18480 1 1 7 THR CB C 6.958 -10.352 -18.936 1.00 . A A . 7 THR CB 1 1
17 18481 1 1 7 THR CG2 C 7.718 -10.979 -17.777 1.00 . A A . 7 THR CG2 1 1
17 18482 1 1 7 THR H H 5.297 -10.104 -16.960 1.00 . A A . 7 THR H 1 1
17 18483 1 1 7 THR HA H 7.050 -8.296 -18.345 1.00 . A A . 7 THR HA 1 1
17 18484 1 1 7 THR HB H 7.658 -10.133 -19.730 1.00 . A A . 7 THR HB 1 1
17 18485 1 1 7 THR HG1 H 6.406 -12.082 -19.705 1.00 . A A . 7 THR HG1 1 1
17 18486 1 1 7 THR HG21 H 7.022 -11.260 -17.000 1.00 . A A . 7 THR HG21 1 1
17 18487 1 1 7 THR HG22 H 8.427 -10.266 -17.384 1.00 . A A . 7 THR HG22 1 1
17 18488 1 1 7 THR HG23 H 8.243 -11.856 -18.123 1.00 . A A . 7 THR HG23 1 1
17 18489 1 1 7 THR N N 5.554 -9.204 -17.249 1.00 . A A . 7 THR N 1 1
17 18490 1 1 7 THR O O 4.164 -8.344 -19.394 1.00 . A A . 7 THR O 1 1
17 18491 1 1 7 THR OG1 O 5.974 -11.273 -19.421 1.00 . A A . 7 THR OG1 1 1
17 18492 1 1 8 ARG C C 3.912 -8.855 -22.176 1.00 . A A . 8 ARG C 1 1
17 18493 1 1 8 ARG CA C 5.131 -7.962 -21.963 1.00 . A A . 8 ARG CA 1 1
17 18494 1 1 8 ARG CB C 6.000 -7.957 -23.222 1.00 . A A . 8 ARG CB 1 1
17 18495 1 1 8 ARG CD C 7.713 -9.156 -24.615 1.00 . A A . 8 ARG CD 1 1
17 18496 1 1 8 ARG CG C 6.714 -9.274 -23.475 1.00 . A A . 8 ARG CG 1 1
17 18497 1 1 8 ARG CZ C 9.736 -10.215 -23.701 1.00 . A A . 8 ARG CZ 1 1
17 18498 1 1 8 ARG H H 6.863 -8.602 -20.928 1.00 . A A . 8 ARG H 1 1
17 18499 1 1 8 ARG HA H 4.795 -6.956 -21.763 1.00 . A A . 8 ARG HA 1 1
17 18500 1 1 8 ARG HB2 H 5.374 -7.742 -24.076 1.00 . A A . 8 ARG HB2 1 1
17 18501 1 1 8 ARG HB3 H 6.745 -7.181 -23.127 1.00 . A A . 8 ARG HB3 1 1
17 18502 1 1 8 ARG HD2 H 7.181 -9.227 -25.552 1.00 . A A . 8 ARG HD2 1 1
17 18503 1 1 8 ARG HD3 H 8.201 -8.195 -24.550 1.00 . A A . 8 ARG HD3 1 1
17 18504 1 1 8 ARG HE H 8.650 -10.942 -25.208 1.00 . A A . 8 ARG HE 1 1
17 18505 1 1 8 ARG HG2 H 7.240 -9.567 -22.578 1.00 . A A . 8 ARG HG2 1 1
17 18506 1 1 8 ARG HG3 H 5.981 -10.027 -23.727 1.00 . A A . 8 ARG HG3 1 1
17 18507 1 1 8 ARG HH11 H 9.201 -8.485 -22.804 1.00 . A A . 8 ARG HH11 1 1
17 18508 1 1 8 ARG HH12 H 10.625 -9.242 -22.169 1.00 . A A . 8 ARG HH12 1 1
17 18509 1 1 8 ARG HH21 H 10.523 -11.948 -24.381 1.00 . A A . 8 ARG HH21 1 1
17 18510 1 1 8 ARG HH22 H 11.377 -11.211 -23.068 1.00 . A A . 8 ARG HH22 1 1
17 18511 1 1 8 ARG N N 5.909 -8.411 -20.813 1.00 . A A . 8 ARG N 1 1
17 18512 1 1 8 ARG NE N 8.727 -10.207 -24.565 1.00 . A A . 8 ARG NE 1 1
17 18513 1 1 8 ARG NH1 N 9.865 -9.233 -22.819 1.00 . A A . 8 ARG NH1 1 1
17 18514 1 1 8 ARG NH2 N 10.618 -11.206 -23.718 1.00 . A A . 8 ARG NH2 1 1
17 18515 1 1 8 ARG O O 2.800 -8.368 -22.380 1.00 . A A . 8 ARG O 1 1
17 18516 1 1 9 THR C C 2.125 -11.161 -21.108 1.00 . A A . 9 THR C 1 1
17 18517 1 1 9 THR CA C 3.050 -11.126 -22.319 1.00 . A A . 9 THR CA 1 1
17 18518 1 1 9 THR CB C 3.598 -12.544 -22.572 1.00 . A A . 9 THR CB 1 1
17 18519 1 1 9 THR CG2 C 2.484 -13.485 -23.006 1.00 . A A . 9 THR CG2 1 1
17 18520 1 1 9 THR H H 5.038 -10.493 -21.963 1.00 . A A . 9 THR H 1 1
17 18521 1 1 9 THR HA H 2.482 -10.823 -23.186 1.00 . A A . 9 THR HA 1 1
17 18522 1 1 9 THR HB H 4.027 -12.917 -21.653 1.00 . A A . 9 THR HB 1 1
17 18523 1 1 9 THR HG1 H 4.205 -12.506 -24.448 1.00 . A A . 9 THR HG1 1 1
17 18524 1 1 9 THR HG21 H 2.249 -14.161 -22.198 1.00 . A A . 9 THR HG21 1 1
17 18525 1 1 9 THR HG22 H 2.806 -14.051 -23.867 1.00 . A A . 9 THR HG22 1 1
17 18526 1 1 9 THR HG23 H 1.607 -12.910 -23.260 1.00 . A A . 9 THR HG23 1 1
17 18527 1 1 9 THR N N 4.130 -10.166 -22.129 1.00 . A A . 9 THR N 1 1
17 18528 1 1 9 THR O O 0.905 -11.081 -21.246 1.00 . A A . 9 THR O 1 1
17 18529 1 1 9 THR OG1 O 4.615 -12.503 -23.580 1.00 . A A . 9 THR OG1 1 1
17 18530 1 1 10 GLU C C 1.127 -10.045 -18.508 1.00 . A A . 10 GLU C 1 1
17 18531 1 1 10 GLU CA C 1.940 -11.324 -18.687 1.00 . A A . 10 GLU CA 1 1
17 18532 1 1 10 GLU CB C 2.866 -11.525 -17.486 1.00 . A A . 10 GLU CB 1 1
17 18533 1 1 10 GLU CD C 3.066 -14.040 -17.603 1.00 . A A . 10 GLU CD 1 1
17 18534 1 1 10 GLU CG C 3.801 -12.714 -17.630 1.00 . A A . 10 GLU CG 1 1
17 18535 1 1 10 GLU H H 3.691 -11.338 -19.877 1.00 . A A . 10 GLU H 1 1
17 18536 1 1 10 GLU HA H 1.261 -12.161 -18.751 1.00 . A A . 10 GLU HA 1 1
17 18537 1 1 10 GLU HB2 H 3.465 -10.636 -17.355 1.00 . A A . 10 GLU HB2 1 1
17 18538 1 1 10 GLU HB3 H 2.262 -11.673 -16.602 1.00 . A A . 10 GLU HB3 1 1
17 18539 1 1 10 GLU HG2 H 4.326 -12.631 -18.569 1.00 . A A . 10 GLU HG2 1 1
17 18540 1 1 10 GLU HG3 H 4.512 -12.697 -16.818 1.00 . A A . 10 GLU HG3 1 1
17 18541 1 1 10 GLU N N 2.714 -11.279 -19.922 1.00 . A A . 10 GLU N 1 1
17 18542 1 1 10 GLU O O 0.159 -10.013 -17.749 1.00 . A A . 10 GLU O 1 1
17 18543 1 1 10 GLU OE1 O 1.916 -14.070 -17.117 1.00 . A A . 10 GLU OE1 1 1
17 18544 1 1 10 GLU OE2 O 3.640 -15.047 -18.068 1.00 . A A . 10 GLU OE2 1 1
17 18545 1 1 11 ALA C C -0.664 -7.884 -19.330 1.00 . A A . 11 ALA C 1 1
17 18546 1 1 11 ALA CA C 0.838 -7.711 -19.132 1.00 . A A . 11 ALA CA 1 1
17 18547 1 1 11 ALA CB C 1.400 -6.743 -20.163 1.00 . A A . 11 ALA CB 1 1
17 18548 1 1 11 ALA H H 2.308 -9.079 -19.800 1.00 . A A . 11 ALA H 1 1
17 18549 1 1 11 ALA HA H 1.016 -7.296 -18.150 1.00 . A A . 11 ALA HA 1 1
17 18550 1 1 11 ALA HB1 H 0.941 -6.934 -21.122 1.00 . A A . 11 ALA HB1 1 1
17 18551 1 1 11 ALA HB2 H 1.188 -5.729 -19.858 1.00 . A A . 11 ALA HB2 1 1
17 18552 1 1 11 ALA HB3 H 2.468 -6.881 -20.241 1.00 . A A . 11 ALA HB3 1 1
17 18553 1 1 11 ALA N N 1.529 -8.992 -19.212 1.00 . A A . 11 ALA N 1 1
17 18554 1 1 11 ALA O O -1.463 -7.104 -18.810 1.00 . A A . 11 ALA O 1 1
17 18555 1 1 12 LEU C C -3.258 -9.196 -19.059 1.00 . A A . 12 LEU C 1 1
17 18556 1 1 12 LEU CA C -2.450 -9.185 -20.352 1.00 . A A . 12 LEU CA 1 1
17 18557 1 1 12 LEU CB C -2.599 -10.526 -21.072 1.00 . A A . 12 LEU CB 1 1
17 18558 1 1 12 LEU CD1 C -1.484 -12.057 -22.714 1.00 . A A . 12 LEU CD1 1 1
17 18559 1 1 12 LEU CD2 C -2.885 -10.154 -23.534 1.00 . A A . 12 LEU CD2 1 1
17 18560 1 1 12 LEU CG C -1.935 -10.629 -22.445 1.00 . A A . 12 LEU CG 1 1
17 18561 1 1 12 LEU H H -0.360 -9.496 -20.472 1.00 . A A . 12 LEU H 1 1
17 18562 1 1 12 LEU HA H -2.825 -8.399 -20.991 1.00 . A A . 12 LEU HA 1 1
17 18563 1 1 12 LEU HB2 H -2.172 -11.290 -20.440 1.00 . A A . 12 LEU HB2 1 1
17 18564 1 1 12 LEU HB3 H -3.656 -10.716 -21.199 1.00 . A A . 12 LEU HB3 1 1
17 18565 1 1 12 LEU HD11 H -0.918 -12.088 -23.633 1.00 . A A . 12 LEU HD11 1 1
17 18566 1 1 12 LEU HD12 H -2.349 -12.697 -22.802 1.00 . A A . 12 LEU HD12 1 1
17 18567 1 1 12 LEU HD13 H -0.865 -12.398 -21.898 1.00 . A A . 12 LEU HD13 1 1
17 18568 1 1 12 LEU HD21 H -2.972 -10.917 -24.294 1.00 . A A . 12 LEU HD21 1 1
17 18569 1 1 12 LEU HD22 H -2.500 -9.247 -23.978 1.00 . A A . 12 LEU HD22 1 1
17 18570 1 1 12 LEU HD23 H -3.857 -9.961 -23.105 1.00 . A A . 12 LEU HD23 1 1
17 18571 1 1 12 LEU HG H -1.060 -9.994 -22.463 1.00 . A A . 12 LEU HG 1 1
17 18572 1 1 12 LEU N N -1.042 -8.910 -20.085 1.00 . A A . 12 LEU N 1 1
17 18573 1 1 12 LEU O O -4.321 -8.582 -18.975 1.00 . A A . 12 LEU O 1 1
17 18574 1 1 13 GLU C C -3.763 -8.596 -16.232 1.00 . A A . 13 GLU C 1 1
17 18575 1 1 13 GLU CA C -3.418 -9.984 -16.762 1.00 . A A . 13 GLU CA 1 1
17 18576 1 1 13 GLU CB C -2.539 -10.724 -15.752 1.00 . A A . 13 GLU CB 1 1
17 18577 1 1 13 GLU CD C -3.607 -12.992 -15.435 1.00 . A A . 13 GLU CD 1 1
17 18578 1 1 13 GLU CG C -2.437 -12.218 -16.013 1.00 . A A . 13 GLU CG 1 1
17 18579 1 1 13 GLU H H -1.893 -10.363 -18.180 1.00 . A A . 13 GLU H 1 1
17 18580 1 1 13 GLU HA H -4.333 -10.540 -16.904 1.00 . A A . 13 GLU HA 1 1
17 18581 1 1 13 GLU HB2 H -1.544 -10.305 -15.783 1.00 . A A . 13 GLU HB2 1 1
17 18582 1 1 13 GLU HB3 H -2.949 -10.580 -14.763 1.00 . A A . 13 GLU HB3 1 1
17 18583 1 1 13 GLU HG2 H -2.408 -12.383 -17.079 1.00 . A A . 13 GLU HG2 1 1
17 18584 1 1 13 GLU HG3 H -1.525 -12.587 -15.567 1.00 . A A . 13 GLU HG3 1 1
17 18585 1 1 13 GLU N N -2.744 -9.896 -18.052 1.00 . A A . 13 GLU N 1 1
17 18586 1 1 13 GLU O O -4.844 -8.379 -15.682 1.00 . A A . 13 GLU O 1 1
17 18587 1 1 13 GLU OE1 O -3.867 -12.854 -14.222 1.00 . A A . 13 GLU OE1 1 1
17 18588 1 1 13 GLU OE2 O -4.261 -13.735 -16.196 1.00 . A A . 13 GLU OE2 1 1
17 18589 1 1 14 PHE C C -4.106 -5.587 -16.772 1.00 . A A . 14 PHE C 1 1
17 18590 1 1 14 PHE CA C -3.041 -6.290 -15.937 1.00 . A A . 14 PHE CA 1 1
17 18591 1 1 14 PHE CB C -1.728 -5.507 -16.000 1.00 . A A . 14 PHE CB 1 1
17 18592 1 1 14 PHE CD1 C -2.729 -3.550 -14.789 1.00 . A A . 14 PHE CD1 1 1
17 18593 1 1 14 PHE CD2 C -1.235 -3.120 -16.597 1.00 . A A . 14 PHE CD2 1 1
17 18594 1 1 14 PHE CE1 C -2.890 -2.191 -14.595 1.00 . A A . 14 PHE CE1 1 1
17 18595 1 1 14 PHE CE2 C -1.392 -1.760 -16.407 1.00 . A A . 14 PHE CE2 1 1
17 18596 1 1 14 PHE CG C -1.901 -4.029 -15.791 1.00 . A A . 14 PHE CG 1 1
17 18597 1 1 14 PHE CZ C -2.220 -1.295 -15.405 1.00 . A A . 14 PHE CZ 1 1
17 18598 1 1 14 PHE H H -1.995 -7.892 -16.845 1.00 . A A . 14 PHE H 1 1
17 18599 1 1 14 PHE HA H -3.375 -6.334 -14.912 1.00 . A A . 14 PHE HA 1 1
17 18600 1 1 14 PHE HB2 H -1.061 -5.874 -15.234 1.00 . A A . 14 PHE HB2 1 1
17 18601 1 1 14 PHE HB3 H -1.275 -5.656 -16.968 1.00 . A A . 14 PHE HB3 1 1
17 18602 1 1 14 PHE HD1 H -3.253 -4.250 -14.154 1.00 . A A . 14 PHE HD1 1 1
17 18603 1 1 14 PHE HD2 H -0.586 -3.483 -17.382 1.00 . A A . 14 PHE HD2 1 1
17 18604 1 1 14 PHE HE1 H -3.538 -1.831 -13.810 1.00 . A A . 14 PHE HE1 1 1
17 18605 1 1 14 PHE HE2 H -0.866 -1.062 -17.042 1.00 . A A . 14 PHE HE2 1 1
17 18606 1 1 14 PHE HZ H -2.345 -0.233 -15.256 1.00 . A A . 14 PHE HZ 1 1
17 18607 1 1 14 PHE N N -2.837 -7.658 -16.400 1.00 . A A . 14 PHE N 1 1
17 18608 1 1 14 PHE O O -5.024 -4.967 -16.234 1.00 . A A . 14 PHE O 1 1
17 18609 1 1 15 LEU C C -6.360 -5.449 -18.647 1.00 . A A . 15 LEU C 1 1
17 18610 1 1 15 LEU CA C -4.929 -5.060 -19.002 1.00 . A A . 15 LEU CA 1 1
17 18611 1 1 15 LEU CB C -4.622 -5.462 -20.446 1.00 . A A . 15 LEU CB 1 1
17 18612 1 1 15 LEU CD1 C -2.969 -5.808 -22.298 1.00 . A A . 15 LEU CD1 1 1
17 18613 1 1 15 LEU CD2 C -2.948 -3.676 -20.990 1.00 . A A . 15 LEU CD2 1 1
17 18614 1 1 15 LEU CG C -3.201 -5.176 -20.934 1.00 . A A . 15 LEU CG 1 1
17 18615 1 1 15 LEU H H -3.226 -6.194 -18.461 1.00 . A A . 15 LEU H 1 1
17 18616 1 1 15 LEU HA H -4.824 -3.990 -18.905 1.00 . A A . 15 LEU HA 1 1
17 18617 1 1 15 LEU HB2 H -4.796 -6.523 -20.538 1.00 . A A . 15 LEU HB2 1 1
17 18618 1 1 15 LEU HB3 H -5.308 -4.929 -21.089 1.00 . A A . 15 LEU HB3 1 1
17 18619 1 1 15 LEU HD11 H -3.167 -6.868 -22.242 1.00 . A A . 15 LEU HD11 1 1
17 18620 1 1 15 LEU HD12 H -1.944 -5.649 -22.598 1.00 . A A . 15 LEU HD12 1 1
17 18621 1 1 15 LEU HD13 H -3.630 -5.355 -23.022 1.00 . A A . 15 LEU HD13 1 1
17 18622 1 1 15 LEU HD21 H -1.931 -3.495 -21.306 1.00 . A A . 15 LEU HD21 1 1
17 18623 1 1 15 LEU HD22 H -3.101 -3.249 -20.009 1.00 . A A . 15 LEU HD22 1 1
17 18624 1 1 15 LEU HD23 H -3.630 -3.222 -21.692 1.00 . A A . 15 LEU HD23 1 1
17 18625 1 1 15 LEU HG H -2.495 -5.610 -20.241 1.00 . A A . 15 LEU HG 1 1
17 18626 1 1 15 LEU N N -3.978 -5.687 -18.090 1.00 . A A . 15 LEU N 1 1
17 18627 1 1 15 LEU O O -7.258 -4.606 -18.632 1.00 . A A . 15 LEU O 1 1
17 18628 1 1 16 LEU C C -8.190 -6.969 -16.530 1.00 . A A . 16 LEU C 1 1
17 18629 1 1 16 LEU CA C -7.888 -7.231 -18.002 1.00 . A A . 16 LEU CA 1 1
17 18630 1 1 16 LEU CB C -7.984 -8.729 -18.296 1.00 . A A . 16 LEU CB 1 1
17 18631 1 1 16 LEU CD1 C -9.838 -9.239 -19.904 1.00 . A A . 16 LEU CD1 1 1
17 18632 1 1 16 LEU CD2 C -9.461 -10.720 -17.924 1.00 . A A . 16 LEU CD2 1 1
17 18633 1 1 16 LEU CG C -9.397 -9.294 -18.450 1.00 . A A . 16 LEU CG 1 1
17 18634 1 1 16 LEU H H -5.811 -7.354 -18.389 1.00 . A A . 16 LEU H 1 1
17 18635 1 1 16 LEU HA H -8.615 -6.707 -18.605 1.00 . A A . 16 LEU HA 1 1
17 18636 1 1 16 LEU HB2 H -7.450 -8.921 -19.213 1.00 . A A . 16 LEU HB2 1 1
17 18637 1 1 16 LEU HB3 H -7.503 -9.255 -17.484 1.00 . A A . 16 LEU HB3 1 1
17 18638 1 1 16 LEU HD11 H -10.508 -10.061 -20.108 1.00 . A A . 16 LEU HD11 1 1
17 18639 1 1 16 LEU HD12 H -8.972 -9.313 -20.546 1.00 . A A . 16 LEU HD12 1 1
17 18640 1 1 16 LEU HD13 H -10.346 -8.305 -20.091 1.00 . A A . 16 LEU HD13 1 1
17 18641 1 1 16 LEU HD21 H -8.477 -11.164 -17.967 1.00 . A A . 16 LEU HD21 1 1
17 18642 1 1 16 LEU HD22 H -10.143 -11.297 -18.531 1.00 . A A . 16 LEU HD22 1 1
17 18643 1 1 16 LEU HD23 H -9.808 -10.712 -16.901 1.00 . A A . 16 LEU HD23 1 1
17 18644 1 1 16 LEU HG H -10.084 -8.692 -17.871 1.00 . A A . 16 LEU HG 1 1
17 18645 1 1 16 LEU N N -6.566 -6.730 -18.360 1.00 . A A . 16 LEU N 1 1
17 18646 1 1 16 LEU O O -9.350 -6.846 -16.135 1.00 . A A . 16 LEU O 1 1
17 18647 1 1 17 LYS C C -7.960 -5.284 -14.046 1.00 . A A . 17 LYS C 1 1
17 18648 1 1 17 LYS CA C -7.289 -6.631 -14.294 1.00 . A A . 17 LYS CA 1 1
17 18649 1 1 17 LYS CB C -5.925 -6.668 -13.602 1.00 . A A . 17 LYS CB 1 1
17 18650 1 1 17 LYS CD C -4.573 -6.182 -11.542 1.00 . A A . 17 LYS CD 1 1
17 18651 1 1 17 LYS CE C -4.183 -7.564 -11.039 1.00 . A A . 17 LYS CE 1 1
17 18652 1 1 17 LYS CG C -5.960 -6.186 -12.162 1.00 . A A . 17 LYS CG 1 1
17 18653 1 1 17 LYS H H -6.239 -6.988 -16.097 1.00 . A A . 17 LYS H 1 1
17 18654 1 1 17 LYS HA H -7.913 -7.411 -13.884 1.00 . A A . 17 LYS HA 1 1
17 18655 1 1 17 LYS HB2 H -5.557 -7.683 -13.612 1.00 . A A . 17 LYS HB2 1 1
17 18656 1 1 17 LYS HB3 H -5.238 -6.040 -14.153 1.00 . A A . 17 LYS HB3 1 1
17 18657 1 1 17 LYS HD2 H -3.856 -5.867 -12.285 1.00 . A A . 17 LYS HD2 1 1
17 18658 1 1 17 LYS HD3 H -4.561 -5.490 -10.711 1.00 . A A . 17 LYS HD3 1 1
17 18659 1 1 17 LYS HE2 H -4.607 -8.305 -11.699 1.00 . A A . 17 LYS HE2 1 1
17 18660 1 1 17 LYS HE3 H -3.106 -7.646 -11.049 1.00 . A A . 17 LYS HE3 1 1
17 18661 1 1 17 LYS HG2 H -6.356 -5.182 -12.137 1.00 . A A . 17 LYS HG2 1 1
17 18662 1 1 17 LYS HG3 H -6.599 -6.842 -11.588 1.00 . A A . 17 LYS HG3 1 1
17 18663 1 1 17 LYS HZ1 H -4.151 -7.217 -8.979 1.00 . A A . 17 LYS HZ1 1 1
17 18664 1 1 17 LYS HZ2 H -4.540 -8.808 -9.400 1.00 . A A . 17 LYS HZ2 1 1
17 18665 1 1 17 LYS HZ3 H -5.687 -7.579 -9.589 1.00 . A A . 17 LYS HZ3 1 1
17 18666 1 1 17 LYS N N -7.139 -6.882 -15.723 1.00 . A A . 17 LYS N 1 1
17 18667 1 1 17 LYS NZ N -4.675 -7.809 -9.655 1.00 . A A . 17 LYS NZ 1 1
17 18668 1 1 17 LYS O O -9.016 -5.212 -13.417 1.00 . A A . 17 LYS O 1 1
17 18669 1 1 18 ALA C C -9.254 -2.750 -15.034 1.00 . A A . 18 ALA C 1 1
17 18670 1 1 18 ALA CA C -7.882 -2.875 -14.381 1.00 . A A . 18 ALA CA 1 1
17 18671 1 1 18 ALA CB C -6.923 -1.846 -14.963 1.00 . A A . 18 ALA CB 1 1
17 18672 1 1 18 ALA H H -6.503 -4.340 -15.038 1.00 . A A . 18 ALA H 1 1
17 18673 1 1 18 ALA HA H -7.979 -2.681 -13.323 1.00 . A A . 18 ALA HA 1 1
17 18674 1 1 18 ALA HB1 H -6.685 -1.110 -14.209 1.00 . A A . 18 ALA HB1 1 1
17 18675 1 1 18 ALA HB2 H -6.018 -2.339 -15.284 1.00 . A A . 18 ALA HB2 1 1
17 18676 1 1 18 ALA HB3 H -7.387 -1.360 -15.808 1.00 . A A . 18 ALA HB3 1 1
17 18677 1 1 18 ALA N N -7.342 -4.219 -14.546 1.00 . A A . 18 ALA N 1 1
17 18678 1 1 18 ALA O O -10.098 -1.974 -14.586 1.00 . A A . 18 ALA O 1 1
17 18679 1 1 19 HIS C C -11.878 -3.982 -15.916 1.00 . A A . 19 HIS C 1 1
17 18680 1 1 19 HIS CA C -10.742 -3.496 -16.811 1.00 . A A . 19 HIS CA 1 1
17 18681 1 1 19 HIS CB C -10.661 -4.362 -18.068 1.00 . A A . 19 HIS CB 1 1
17 18682 1 1 19 HIS CD2 C -10.385 -3.810 -20.588 1.00 . A A . 19 HIS CD2 1 1
17 18683 1 1 19 HIS CE1 C -8.989 -2.130 -20.397 1.00 . A A . 19 HIS CE1 1 1
17 18684 1 1 19 HIS CG C -10.143 -3.630 -19.268 1.00 . A A . 19 HIS CG 1 1
17 18685 1 1 19 HIS H H -8.760 -4.118 -16.406 1.00 . A A . 19 HIS H 1 1
17 18686 1 1 19 HIS HA H -10.940 -2.475 -17.100 1.00 . A A . 19 HIS HA 1 1
17 18687 1 1 19 HIS HB2 H -10.002 -5.197 -17.880 1.00 . A A . 19 HIS HB2 1 1
17 18688 1 1 19 HIS HB3 H -11.647 -4.734 -18.306 1.00 . A A . 19 HIS HB3 1 1
17 18689 1 1 19 HIS HD1 H -8.899 -2.196 -18.354 1.00 . A A . 19 HIS HD1 1 1
17 18690 1 1 19 HIS HD2 H -11.031 -4.558 -21.025 1.00 . A A . 19 HIS HD2 1 1
17 18691 1 1 19 HIS HE1 H -8.330 -1.309 -20.637 1.00 . A A . 19 HIS HE1 1 1
17 18692 1 1 19 HIS N N -9.471 -3.520 -16.096 1.00 . A A . 19 HIS N 1 1
17 18693 1 1 19 HIS ND1 N -9.265 -2.571 -19.182 1.00 . A A . 19 HIS ND1 1 1
17 18694 1 1 19 HIS NE2 N -9.655 -2.866 -21.268 1.00 . A A . 19 HIS NE2 1 1
17 18695 1 1 19 HIS O O -13.017 -3.535 -16.046 1.00 . A A . 19 HIS O 1 1
17 18696 1 1 20 GLN C C -13.014 -4.391 -13.095 1.00 . A A . 20 GLN C 1 1
17 18697 1 1 20 GLN CA C -12.554 -5.447 -14.095 1.00 . A A . 20 GLN CA 1 1
17 18698 1 1 20 GLN CB C -11.983 -6.656 -13.351 1.00 . A A . 20 GLN CB 1 1
17 18699 1 1 20 GLN CD C -13.488 -8.530 -14.128 1.00 . A A . 20 GLN CD 1 1
17 18700 1 1 20 GLN CG C -12.086 -7.956 -14.133 1.00 . A A . 20 GLN CG 1 1
17 18701 1 1 20 GLN H H -10.634 -5.216 -14.955 1.00 . A A . 20 GLN H 1 1
17 18702 1 1 20 GLN HA H -13.403 -5.765 -14.680 1.00 . A A . 20 GLN HA 1 1
17 18703 1 1 20 GLN HB2 H -10.941 -6.472 -13.135 1.00 . A A . 20 GLN HB2 1 1
17 18704 1 1 20 GLN HB3 H -12.519 -6.777 -12.421 1.00 . A A . 20 GLN HB3 1 1
17 18705 1 1 20 GLN HE21 H -12.760 -10.374 -14.277 1.00 . A A . 20 GLN HE21 1 1
17 18706 1 1 20 GLN HE22 H -14.482 -10.250 -14.214 1.00 . A A . 20 GLN HE22 1 1
17 18707 1 1 20 GLN HG2 H -11.793 -7.770 -15.155 1.00 . A A . 20 GLN HG2 1 1
17 18708 1 1 20 GLN HG3 H -11.414 -8.679 -13.693 1.00 . A A . 20 GLN HG3 1 1
17 18709 1 1 20 GLN N N -11.559 -4.900 -15.009 1.00 . A A . 20 GLN N 1 1
17 18710 1 1 20 GLN NE2 N -13.587 -9.852 -14.216 1.00 . A A . 20 GLN NE2 1 1
17 18711 1 1 20 GLN O O -14.210 -4.239 -12.843 1.00 . A A . 20 GLN O 1 1
17 18712 1 1 20 GLN OE1 O -14.473 -7.795 -14.046 1.00 . A A . 20 GLN OE1 1 1
17 18713 1 1 21 THR C C -12.935 -1.384 -12.237 1.00 . A A . 21 THR C 1 1
17 18714 1 1 21 THR CA C -12.364 -2.622 -11.556 1.00 . A A . 21 THR CA 1 1
17 18715 1 1 21 THR CB C -11.114 -2.220 -10.750 1.00 . A A . 21 THR CB 1 1
17 18716 1 1 21 THR CG2 C -11.503 -1.464 -9.489 1.00 . A A . 21 THR CG2 1 1
17 18717 1 1 21 THR H H -11.123 -3.831 -12.771 1.00 . A A . 21 THR H 1 1
17 18718 1 1 21 THR HA H -13.099 -3.014 -10.868 1.00 . A A . 21 THR HA 1 1
17 18719 1 1 21 THR HB H -10.500 -1.576 -11.364 1.00 . A A . 21 THR HB 1 1
17 18720 1 1 21 THR HG1 H -10.949 -4.044 -10.018 1.00 . A A . 21 THR HG1 1 1
17 18721 1 1 21 THR HG21 H -11.610 -2.159 -8.670 1.00 . A A . 21 THR HG21 1 1
17 18722 1 1 21 THR HG22 H -12.440 -0.951 -9.651 1.00 . A A . 21 THR HG22 1 1
17 18723 1 1 21 THR HG23 H -10.735 -0.743 -9.251 1.00 . A A . 21 THR HG23 1 1
17 18724 1 1 21 THR N N -12.057 -3.663 -12.529 1.00 . A A . 21 THR N 1 1
17 18725 1 1 21 THR O O -13.813 -0.714 -11.693 1.00 . A A . 21 THR O 1 1
17 18726 1 1 21 THR OG1 O -10.361 -3.387 -10.399 1.00 . A A . 21 THR OG1 1 1
17 18727 1 1 22 ALA C C -14.380 -0.043 -14.511 1.00 . A A . 22 ALA C 1 1
17 18728 1 1 22 ALA CA C -12.895 0.072 -14.186 1.00 . A A . 22 ALA CA 1 1
17 18729 1 1 22 ALA CB C -12.083 0.225 -15.464 1.00 . A A . 22 ALA CB 1 1
17 18730 1 1 22 ALA H H -11.734 -1.658 -13.811 1.00 . A A . 22 ALA H 1 1
17 18731 1 1 22 ALA HA H -12.736 0.952 -13.580 1.00 . A A . 22 ALA HA 1 1
17 18732 1 1 22 ALA HB1 H -12.435 1.088 -16.011 1.00 . A A . 22 ALA HB1 1 1
17 18733 1 1 22 ALA HB2 H -11.041 0.356 -15.215 1.00 . A A . 22 ALA HB2 1 1
17 18734 1 1 22 ALA HB3 H -12.200 -0.659 -16.073 1.00 . A A . 22 ALA HB3 1 1
17 18735 1 1 22 ALA N N -12.432 -1.085 -13.430 1.00 . A A . 22 ALA N 1 1
17 18736 1 1 22 ALA O O -15.173 0.830 -14.157 1.00 . A A . 22 ALA O 1 1
17 18737 1 1 23 VAL C C -17.045 -1.368 -14.332 1.00 . A A . 23 VAL C 1 1
17 18738 1 1 23 VAL CA C -16.142 -1.354 -15.561 1.00 . A A . 23 VAL CA 1 1
17 18739 1 1 23 VAL CB C -16.308 -2.684 -16.321 1.00 . A A . 23 VAL CB 1 1
17 18740 1 1 23 VAL CG1 C -17.769 -2.919 -16.673 1.00 . A A . 23 VAL CG1 1 1
17 18741 1 1 23 VAL CG2 C -15.441 -2.694 -17.571 1.00 . A A . 23 VAL CG2 1 1
17 18742 1 1 23 VAL H H -14.073 -1.786 -15.443 1.00 . A A . 23 VAL H 1 1
17 18743 1 1 23 VAL HA H -16.450 -0.550 -16.213 1.00 . A A . 23 VAL HA 1 1
17 18744 1 1 23 VAL HB H -15.983 -3.487 -15.676 1.00 . A A . 23 VAL HB 1 1
17 18745 1 1 23 VAL HG11 H -18.287 -3.315 -15.812 1.00 . A A . 23 VAL HG11 1 1
17 18746 1 1 23 VAL HG12 H -18.223 -1.984 -16.969 1.00 . A A . 23 VAL HG12 1 1
17 18747 1 1 23 VAL HG13 H -17.833 -3.625 -17.488 1.00 . A A . 23 VAL HG13 1 1
17 18748 1 1 23 VAL HG21 H -14.775 -3.542 -17.539 1.00 . A A . 23 VAL HG21 1 1
17 18749 1 1 23 VAL HG22 H -16.071 -2.764 -18.446 1.00 . A A . 23 VAL HG22 1 1
17 18750 1 1 23 VAL HG23 H -14.864 -1.783 -17.617 1.00 . A A . 23 VAL HG23 1 1
17 18751 1 1 23 VAL N N -14.751 -1.125 -15.188 1.00 . A A . 23 VAL N 1 1
17 18752 1 1 23 VAL O O -18.228 -1.039 -14.415 1.00 . A A . 23 VAL O 1 1
17 18753 1 1 24 ASP C C -17.397 -0.410 -11.349 1.00 . A A . 24 ASP C 1 1
17 18754 1 1 24 ASP CA C -17.232 -1.805 -11.945 1.00 . A A . 24 ASP CA 1 1
17 18755 1 1 24 ASP CB C -16.532 -2.723 -10.942 1.00 . A A . 24 ASP CB 1 1
17 18756 1 1 24 ASP CG C -17.255 -2.785 -9.611 1.00 . A A . 24 ASP CG 1 1
17 18757 1 1 24 ASP H H -15.531 -2.000 -13.191 1.00 . A A . 24 ASP H 1 1
17 18758 1 1 24 ASP HA H -18.209 -2.206 -12.166 1.00 . A A . 24 ASP HA 1 1
17 18759 1 1 24 ASP HB2 H -16.483 -3.721 -11.351 1.00 . A A . 24 ASP HB2 1 1
17 18760 1 1 24 ASP HB3 H -15.529 -2.359 -10.770 1.00 . A A . 24 ASP HB3 1 1
17 18761 1 1 24 ASP N N -16.479 -1.750 -13.193 1.00 . A A . 24 ASP N 1 1
17 18762 1 1 24 ASP O O -18.412 -0.108 -10.721 1.00 . A A . 24 ASP O 1 1
17 18763 1 1 24 ASP OD1 O -18.287 -3.484 -9.529 1.00 . A A . 24 ASP OD1 1 1
17 18764 1 1 24 ASP OD2 O -16.790 -2.134 -8.653 1.00 . A A . 24 ASP OD2 1 1
17 18765 1 1 25 LYS C C -17.611 2.569 -11.602 1.00 . A A . 25 LYS C 1 1
17 18766 1 1 25 LYS CA C -16.425 1.799 -11.031 1.00 . A A . 25 LYS CA 1 1
17 18767 1 1 25 LYS CB C -15.121 2.525 -11.367 1.00 . A A . 25 LYS CB 1 1
17 18768 1 1 25 LYS CD C -12.839 3.225 -10.586 1.00 . A A . 25 LYS CD 1 1
17 18769 1 1 25 LYS CE C -11.556 2.663 -9.992 1.00 . A A . 25 LYS CE 1 1
17 18770 1 1 25 LYS CG C -14.015 2.293 -10.352 1.00 . A A . 25 LYS CG 1 1
17 18771 1 1 25 LYS H H -15.609 0.137 -12.057 1.00 . A A . 25 LYS H 1 1
17 18772 1 1 25 LYS HA H -16.530 1.744 -9.958 1.00 . A A . 25 LYS HA 1 1
17 18773 1 1 25 LYS HB2 H -14.772 2.186 -12.332 1.00 . A A . 25 LYS HB2 1 1
17 18774 1 1 25 LYS HB3 H -15.317 3.587 -11.418 1.00 . A A . 25 LYS HB3 1 1
17 18775 1 1 25 LYS HD2 H -12.702 3.359 -11.648 1.00 . A A . 25 LYS HD2 1 1
17 18776 1 1 25 LYS HD3 H -13.050 4.180 -10.125 1.00 . A A . 25 LYS HD3 1 1
17 18777 1 1 25 LYS HE2 H -10.892 3.482 -9.763 1.00 . A A . 25 LYS HE2 1 1
17 18778 1 1 25 LYS HE3 H -11.798 2.131 -9.084 1.00 . A A . 25 LYS HE3 1 1
17 18779 1 1 25 LYS HG2 H -14.407 2.467 -9.361 1.00 . A A . 25 LYS HG2 1 1
17 18780 1 1 25 LYS HG3 H -13.675 1.270 -10.432 1.00 . A A . 25 LYS HG3 1 1
17 18781 1 1 25 LYS HZ1 H -10.273 1.067 -10.402 1.00 . A A . 25 LYS HZ1 1 1
17 18782 1 1 25 LYS HZ2 H -10.273 2.268 -11.592 1.00 . A A . 25 LYS HZ2 1 1
17 18783 1 1 25 LYS HZ3 H -11.574 1.193 -11.476 1.00 . A A . 25 LYS HZ3 1 1
17 18784 1 1 25 LYS N N -16.392 0.436 -11.548 1.00 . A A . 25 LYS N 1 1
17 18785 1 1 25 LYS NZ N -10.871 1.733 -10.932 1.00 . A A . 25 LYS NZ 1 1
17 18786 1 1 25 LYS O O -18.233 3.373 -10.907 1.00 . A A . 25 LYS O 1 1
17 18787 1 1 26 ILE C C -20.368 2.534 -12.954 1.00 . A A . 26 ILE C 1 1
17 18788 1 1 26 ILE CA C -19.031 2.987 -13.532 1.00 . A A . 26 ILE CA 1 1
17 18789 1 1 26 ILE CB C -19.025 2.721 -15.049 1.00 . A A . 26 ILE CB 1 1
17 18790 1 1 26 ILE CD1 C -17.259 4.515 -15.427 1.00 . A A . 26 ILE CD1 1 1
17 18791 1 1 26 ILE CG1 C -17.660 3.073 -15.645 1.00 . A A . 26 ILE CG1 1 1
17 18792 1 1 26 ILE CG2 C -20.128 3.518 -15.731 1.00 . A A . 26 ILE CG2 1 1
17 18793 1 1 26 ILE H H -17.385 1.667 -13.371 1.00 . A A . 26 ILE H 1 1
17 18794 1 1 26 ILE HA H -18.924 4.050 -13.373 1.00 . A A . 26 ILE HA 1 1
17 18795 1 1 26 ILE HB H -19.220 1.672 -15.210 1.00 . A A . 26 ILE HB 1 1
17 18796 1 1 26 ILE HD11 H -17.182 4.711 -14.368 1.00 . A A . 26 ILE HD11 1 1
17 18797 1 1 26 ILE HD12 H -16.306 4.699 -15.898 1.00 . A A . 26 ILE HD12 1 1
17 18798 1 1 26 ILE HD13 H -18.006 5.165 -15.859 1.00 . A A . 26 ILE HD13 1 1
17 18799 1 1 26 ILE HG12 H -16.906 2.448 -15.194 1.00 . A A . 26 ILE HG12 1 1
17 18800 1 1 26 ILE HG13 H -17.683 2.891 -16.710 1.00 . A A . 26 ILE HG13 1 1
17 18801 1 1 26 ILE HG21 H -20.057 3.387 -16.801 1.00 . A A . 26 ILE HG21 1 1
17 18802 1 1 26 ILE HG22 H -21.089 3.166 -15.389 1.00 . A A . 26 ILE HG22 1 1
17 18803 1 1 26 ILE HG23 H -20.019 4.564 -15.489 1.00 . A A . 26 ILE HG23 1 1
17 18804 1 1 26 ILE N N -17.919 2.318 -12.870 1.00 . A A . 26 ILE N 1 1
17 18805 1 1 26 ILE O O -21.367 3.247 -13.040 1.00 . A A . 26 ILE O 1 1
17 18806 1 1 27 GLY C C -22.478 0.124 -12.797 1.00 . A A . 27 GLY C 1 1
17 18807 1 1 27 GLY CA C -21.596 0.816 -11.777 1.00 . A A . 27 GLY CA 1 1
17 18808 1 1 27 GLY H H -19.551 0.818 -12.324 1.00 . A A . 27 GLY H 1 1
17 18809 1 1 27 GLY HA2 H -21.335 0.109 -11.004 1.00 . A A . 27 GLY HA2 1 1
17 18810 1 1 27 GLY HA3 H -22.150 1.631 -11.333 1.00 . A A . 27 GLY HA3 1 1
17 18811 1 1 27 GLY N N -20.378 1.343 -12.363 1.00 . A A . 27 GLY N 1 1
17 18812 1 1 27 GLY O O -23.705 0.163 -12.696 1.00 . A A . 27 GLY O 1 1
17 18813 1 1 28 HIS C C -23.302 -2.436 -14.263 1.00 . A A . 28 HIS C 1 1
17 18814 1 1 28 HIS CA C -22.590 -1.211 -14.829 1.00 . A A . 28 HIS CA 1 1
17 18815 1 1 28 HIS CB C -21.645 -1.632 -15.955 1.00 . A A . 28 HIS CB 1 1
17 18816 1 1 28 HIS CD2 C -20.981 -0.658 -18.266 1.00 . A A . 28 HIS CD2 1 1
17 18817 1 1 28 HIS CE1 C -21.469 1.444 -17.880 1.00 . A A . 28 HIS CE1 1 1
17 18818 1 1 28 HIS CG C -21.449 -0.575 -16.998 1.00 . A A . 28 HIS CG 1 1
17 18819 1 1 28 HIS H H -20.874 -0.504 -13.811 1.00 . A A . 28 HIS H 1 1
17 18820 1 1 28 HIS HA H -23.330 -0.533 -15.227 1.00 . A A . 28 HIS HA 1 1
17 18821 1 1 28 HIS HB2 H -20.678 -1.866 -15.535 1.00 . A A . 28 HIS HB2 1 1
17 18822 1 1 28 HIS HB3 H -22.043 -2.510 -16.442 1.00 . A A . 28 HIS HB3 1 1
17 18823 1 1 28 HIS HD1 H -22.104 1.137 -15.959 1.00 . A A . 28 HIS HD1 1 1
17 18824 1 1 28 HIS HD2 H -20.652 -1.555 -18.771 1.00 . A A . 28 HIS HD2 1 1
17 18825 1 1 28 HIS HE1 H -21.601 2.508 -18.007 1.00 . A A . 28 HIS HE1 1 1
17 18826 1 1 28 HIS N N -21.854 -0.509 -13.785 1.00 . A A . 28 HIS N 1 1
17 18827 1 1 28 HIS ND1 N -21.744 0.755 -16.787 1.00 . A A . 28 HIS ND1 1 1
17 18828 1 1 28 HIS NE2 N -21.004 0.610 -18.792 1.00 . A A . 28 HIS NE2 1 1
17 18829 1 1 28 HIS O O -22.922 -2.980 -13.225 1.00 . A A . 28 HIS O 1 1
17 18830 1 1 29 PRO C C -24.372 -5.352 -14.693 1.00 . A A . 29 PRO C 1 1
17 18831 1 1 29 PRO CA C -25.145 -4.047 -14.542 1.00 . A A . 29 PRO CA 1 1
17 18832 1 1 29 PRO CB C -26.345 -4.023 -15.492 1.00 . A A . 29 PRO CB 1 1
17 18833 1 1 29 PRO CD C -24.868 -2.283 -16.203 1.00 . A A . 29 PRO CD 1 1
17 18834 1 1 29 PRO CG C -25.856 -3.300 -16.700 1.00 . A A . 29 PRO CG 1 1
17 18835 1 1 29 PRO HA H -25.490 -3.950 -13.523 1.00 . A A . 29 PRO HA 1 1
17 18836 1 1 29 PRO HB2 H -26.640 -5.035 -15.729 1.00 . A A . 29 PRO HB2 1 1
17 18837 1 1 29 PRO HB3 H -27.167 -3.501 -15.027 1.00 . A A . 29 PRO HB3 1 1
17 18838 1 1 29 PRO HD2 H -24.071 -2.148 -16.919 1.00 . A A . 29 PRO HD2 1 1
17 18839 1 1 29 PRO HD3 H -25.361 -1.343 -16.004 1.00 . A A . 29 PRO HD3 1 1
17 18840 1 1 29 PRO HG2 H -25.375 -3.993 -17.373 1.00 . A A . 29 PRO HG2 1 1
17 18841 1 1 29 PRO HG3 H -26.683 -2.810 -17.193 1.00 . A A . 29 PRO HG3 1 1
17 18842 1 1 29 PRO N N -24.359 -2.882 -14.957 1.00 . A A . 29 PRO N 1 1
17 18843 1 1 29 PRO O O -23.188 -5.348 -15.031 1.00 . A A . 29 PRO O 1 1
17 18844 1 1 30 SER C C -25.085 -8.612 -15.644 1.00 . A A . 30 SER C 1 1
17 18845 1 1 30 SER CA C -24.424 -7.782 -14.548 1.00 . A A . 30 SER CA 1 1
17 18846 1 1 30 SER CB C -24.510 -8.520 -13.211 1.00 . A A . 30 SER CB 1 1
17 18847 1 1 30 SER H H -25.991 -6.407 -14.178 1.00 . A A . 30 SER H 1 1
17 18848 1 1 30 SER HA H -23.385 -7.635 -14.802 1.00 . A A . 30 SER HA 1 1
17 18849 1 1 30 SER HB2 H -24.390 -7.813 -12.404 1.00 . A A . 30 SER HB2 1 1
17 18850 1 1 30 SER HB3 H -25.475 -8.999 -13.129 1.00 . A A . 30 SER HB3 1 1
17 18851 1 1 30 SER HG H -22.959 -9.334 -12.333 1.00 . A A . 30 SER HG 1 1
17 18852 1 1 30 SER N N -25.049 -6.469 -14.443 1.00 . A A . 30 SER N 1 1
17 18853 1 1 30 SER O O -25.009 -9.841 -15.640 1.00 . A A . 30 SER O 1 1
17 18854 1 1 30 SER OG O -23.499 -9.508 -13.108 1.00 . A A . 30 SER OG 1 1
17 18855 1 1 31 HIS C C -25.400 -9.167 -18.680 1.00 . A A . 31 HIS C 1 1
17 18856 1 1 31 HIS CA C -26.411 -8.604 -17.686 1.00 . A A . 31 HIS CA 1 1
17 18857 1 1 31 HIS CB C -27.359 -7.638 -18.397 1.00 . A A . 31 HIS CB 1 1
17 18858 1 1 31 HIS CD2 C -29.654 -8.828 -18.613 1.00 . A A . 31 HIS CD2 1 1
17 18859 1 1 31 HIS CE1 C -29.640 -9.160 -20.780 1.00 . A A . 31 HIS CE1 1 1
17 18860 1 1 31 HIS CG C -28.496 -8.319 -19.095 1.00 . A A . 31 HIS CG 1 1
17 18861 1 1 31 HIS H H -25.761 -6.953 -16.532 1.00 . A A . 31 HIS H 1 1
17 18862 1 1 31 HIS HA H -26.985 -9.421 -17.275 1.00 . A A . 31 HIS HA 1 1
17 18863 1 1 31 HIS HB2 H -27.778 -6.956 -17.672 1.00 . A A . 31 HIS HB2 1 1
17 18864 1 1 31 HIS HB3 H -26.804 -7.077 -19.135 1.00 . A A . 31 HIS HB3 1 1
17 18865 1 1 31 HIS HD1 H -27.814 -8.290 -21.089 1.00 . A A . 31 HIS HD1 1 1
17 18866 1 1 31 HIS HD2 H -29.975 -8.827 -17.581 1.00 . A A . 31 HIS HD2 1 1
17 18867 1 1 31 HIS HE1 H -29.930 -9.462 -21.775 1.00 . A A . 31 HIS HE1 1 1
17 18868 1 1 31 HIS N N -25.736 -7.931 -16.583 1.00 . A A . 31 HIS N 1 1
17 18869 1 1 31 HIS ND1 N -28.517 -8.545 -20.456 1.00 . A A . 31 HIS ND1 1 1
17 18870 1 1 31 HIS NE2 N -30.347 -9.344 -19.680 1.00 . A A . 31 HIS NE2 1 1
17 18871 1 1 31 HIS O O -24.222 -8.809 -18.653 1.00 . A A . 31 HIS O 1 1
17 18872 1 1 32 LYS C C -24.412 -9.605 -21.486 1.00 . A A . 32 LYS C 1 1
17 18873 1 1 32 LYS CA C -25.004 -10.662 -20.560 1.00 . A A . 32 LYS CA 1 1
17 18874 1 1 32 LYS CB C -25.789 -11.690 -21.378 1.00 . A A . 32 LYS CB 1 1
17 18875 1 1 32 LYS CD C -26.532 -14.078 -21.609 1.00 . A A . 32 LYS CD 1 1
17 18876 1 1 32 LYS CE C -26.112 -15.480 -21.193 1.00 . A A . 32 LYS CE 1 1
17 18877 1 1 32 LYS CG C -25.959 -13.025 -20.675 1.00 . A A . 32 LYS CG 1 1
17 18878 1 1 32 LYS H H -26.816 -10.295 -19.528 1.00 . A A . 32 LYS H 1 1
17 18879 1 1 32 LYS HA H -24.199 -11.164 -20.044 1.00 . A A . 32 LYS HA 1 1
17 18880 1 1 32 LYS HB2 H -26.770 -11.291 -21.590 1.00 . A A . 32 LYS HB2 1 1
17 18881 1 1 32 LYS HB3 H -25.271 -11.861 -22.311 1.00 . A A . 32 LYS HB3 1 1
17 18882 1 1 32 LYS HD2 H -27.610 -14.017 -21.589 1.00 . A A . 32 LYS HD2 1 1
17 18883 1 1 32 LYS HD3 H -26.177 -13.888 -22.612 1.00 . A A . 32 LYS HD3 1 1
17 18884 1 1 32 LYS HE2 H -25.162 -15.708 -21.652 1.00 . A A . 32 LYS HE2 1 1
17 18885 1 1 32 LYS HE3 H -26.008 -15.506 -20.118 1.00 . A A . 32 LYS HE3 1 1
17 18886 1 1 32 LYS HG2 H -24.996 -13.360 -20.320 1.00 . A A . 32 LYS HG2 1 1
17 18887 1 1 32 LYS HG3 H -26.629 -12.898 -19.837 1.00 . A A . 32 LYS HG3 1 1
17 18888 1 1 32 LYS HZ1 H -27.784 -16.679 -20.837 1.00 . A A . 32 LYS HZ1 1 1
17 18889 1 1 32 LYS HZ2 H -26.629 -17.396 -21.843 1.00 . A A . 32 LYS HZ2 1 1
17 18890 1 1 32 LYS HZ3 H -27.633 -16.175 -22.445 1.00 . A A . 32 LYS HZ3 1 1
17 18891 1 1 32 LYS N N -25.867 -10.050 -19.556 1.00 . A A . 32 LYS N 1 1
17 18892 1 1 32 LYS NZ N -27.109 -16.504 -21.609 1.00 . A A . 32 LYS NZ 1 1
17 18893 1 1 32 LYS O O -24.984 -8.529 -21.661 1.00 . A A . 32 LYS O 1 1
17 18894 1 1 33 GLN C C -23.470 -8.696 -24.199 1.00 . A A . 33 GLN C 1 1
17 18895 1 1 33 GLN CA C -22.595 -8.996 -22.986 1.00 . A A . 33 GLN CA 1 1
17 18896 1 1 33 GLN CB C -21.254 -9.575 -23.441 1.00 . A A . 33 GLN CB 1 1
17 18897 1 1 33 GLN CD C -20.177 -10.618 -21.407 1.00 . A A . 33 GLN CD 1 1
17 18898 1 1 33 GLN CG C -20.158 -9.466 -22.393 1.00 . A A . 33 GLN CG 1 1
17 18899 1 1 33 GLN H H -22.857 -10.792 -21.899 1.00 . A A . 33 GLN H 1 1
17 18900 1 1 33 GLN HA H -22.416 -8.076 -22.451 1.00 . A A . 33 GLN HA 1 1
17 18901 1 1 33 GLN HB2 H -21.390 -10.619 -23.682 1.00 . A A . 33 GLN HB2 1 1
17 18902 1 1 33 GLN HB3 H -20.929 -9.048 -24.326 1.00 . A A . 33 GLN HB3 1 1
17 18903 1 1 33 GLN HE21 H -20.715 -9.387 -19.942 1.00 . A A . 33 GLN HE21 1 1
17 18904 1 1 33 GLN HE22 H -20.526 -11.045 -19.497 1.00 . A A . 33 GLN HE22 1 1
17 18905 1 1 33 GLN HG2 H -19.200 -9.456 -22.892 1.00 . A A . 33 GLN HG2 1 1
17 18906 1 1 33 GLN HG3 H -20.289 -8.543 -21.848 1.00 . A A . 33 GLN HG3 1 1
17 18907 1 1 33 GLN N N -23.264 -9.919 -22.078 1.00 . A A . 33 GLN N 1 1
17 18908 1 1 33 GLN NE2 N -20.505 -10.320 -20.155 1.00 . A A . 33 GLN NE2 1 1
17 18909 1 1 33 GLN O O -24.204 -9.561 -24.678 1.00 . A A . 33 GLN O 1 1
17 18910 1 1 33 GLN OE1 O -19.899 -11.762 -21.766 1.00 . A A . 33 GLN OE1 1 1
17 18911 1 1 34 THR C C -23.357 -7.153 -27.133 1.00 . A A . 34 THR C 1 1
17 18912 1 1 34 THR CA C -24.172 -7.050 -25.849 1.00 . A A . 34 THR CA 1 1
17 18913 1 1 34 THR CB C -24.683 -5.605 -25.693 1.00 . A A . 34 THR CB 1 1
17 18914 1 1 34 THR CG2 C -26.036 -5.581 -24.999 1.00 . A A . 34 THR CG2 1 1
17 18915 1 1 34 THR H H -22.784 -6.820 -24.268 1.00 . A A . 34 THR H 1 1
17 18916 1 1 34 THR HA H -25.028 -7.706 -25.923 1.00 . A A . 34 THR HA 1 1
17 18917 1 1 34 THR HB H -24.791 -5.170 -26.676 1.00 . A A . 34 THR HB 1 1
17 18918 1 1 34 THR HG1 H -23.565 -4.007 -25.399 1.00 . A A . 34 THR HG1 1 1
17 18919 1 1 34 THR HG21 H -26.781 -5.191 -25.676 1.00 . A A . 34 THR HG21 1 1
17 18920 1 1 34 THR HG22 H -25.981 -4.953 -24.123 1.00 . A A . 34 THR HG22 1 1
17 18921 1 1 34 THR HG23 H -26.308 -6.584 -24.706 1.00 . A A . 34 THR HG23 1 1
17 18922 1 1 34 THR N N -23.387 -7.465 -24.693 1.00 . A A . 34 THR N 1 1
17 18923 1 1 34 THR O O -22.126 -7.178 -27.115 1.00 . A A . 34 THR O 1 1
17 18924 1 1 34 THR OG1 O -23.741 -4.832 -24.940 1.00 . A A . 34 THR OG1 1 1
17 18925 1 1 35 PRO C C -22.698 -6.028 -29.985 1.00 . A A . 35 PRO C 1 1
17 18926 1 1 35 PRO CA C -23.417 -7.314 -29.591 1.00 . A A . 35 PRO CA 1 1
17 18927 1 1 35 PRO CB C -24.590 -7.582 -30.536 1.00 . A A . 35 PRO CB 1 1
17 18928 1 1 35 PRO CD C -25.525 -7.190 -28.372 1.00 . A A . 35 PRO CD 1 1
17 18929 1 1 35 PRO CG C -25.775 -7.004 -29.843 1.00 . A A . 35 PRO CG 1 1
17 18930 1 1 35 PRO HA H -22.722 -8.141 -29.632 1.00 . A A . 35 PRO HA 1 1
17 18931 1 1 35 PRO HB2 H -24.410 -7.095 -31.485 1.00 . A A . 35 PRO HB2 1 1
17 18932 1 1 35 PRO HB3 H -24.701 -8.645 -30.686 1.00 . A A . 35 PRO HB3 1 1
17 18933 1 1 35 PRO HD2 H -25.935 -6.362 -27.812 1.00 . A A . 35 PRO HD2 1 1
17 18934 1 1 35 PRO HD3 H -25.949 -8.124 -28.032 1.00 . A A . 35 PRO HD3 1 1
17 18935 1 1 35 PRO HG2 H -25.863 -5.954 -30.079 1.00 . A A . 35 PRO HG2 1 1
17 18936 1 1 35 PRO HG3 H -26.668 -7.533 -30.141 1.00 . A A . 35 PRO HG3 1 1
17 18937 1 1 35 PRO N N -24.056 -7.214 -28.276 1.00 . A A . 35 PRO N 1 1
17 18938 1 1 35 PRO O O -21.655 -6.064 -30.637 1.00 . A A . 35 PRO O 1 1
17 18939 1 1 36 ALA C C -21.292 -3.457 -29.262 1.00 . A A . 36 ALA C 1 1
17 18940 1 1 36 ALA CA C -22.673 -3.597 -29.893 1.00 . A A . 36 ALA CA 1 1
17 18941 1 1 36 ALA CB C -23.587 -2.476 -29.422 1.00 . A A . 36 ALA CB 1 1
17 18942 1 1 36 ALA H H -24.093 -4.930 -29.067 1.00 . A A . 36 ALA H 1 1
17 18943 1 1 36 ALA HA H -22.576 -3.522 -30.967 1.00 . A A . 36 ALA HA 1 1
17 18944 1 1 36 ALA HB1 H -23.161 -1.523 -29.702 1.00 . A A . 36 ALA HB1 1 1
17 18945 1 1 36 ALA HB2 H -24.558 -2.586 -29.882 1.00 . A A . 36 ALA HB2 1 1
17 18946 1 1 36 ALA HB3 H -23.689 -2.523 -28.348 1.00 . A A . 36 ALA HB3 1 1
17 18947 1 1 36 ALA N N -23.262 -4.894 -29.584 1.00 . A A . 36 ALA N 1 1
17 18948 1 1 36 ALA O O -20.507 -2.590 -29.649 1.00 . A A . 36 ALA O 1 1
17 18949 1 1 37 ASP C C -18.566 -4.433 -28.598 1.00 . A A . 37 ASP C 1 1
17 18950 1 1 37 ASP CA C -19.714 -4.285 -27.604 1.00 . A A . 37 ASP CA 1 1
17 18951 1 1 37 ASP CB C -19.645 -5.397 -26.557 1.00 . A A . 37 ASP CB 1 1
17 18952 1 1 37 ASP CG C -18.536 -5.174 -25.547 1.00 . A A . 37 ASP CG 1 1
17 18953 1 1 37 ASP H H -21.668 -4.981 -28.026 1.00 . A A . 37 ASP H 1 1
17 18954 1 1 37 ASP HA H -19.623 -3.330 -27.109 1.00 . A A . 37 ASP HA 1 1
17 18955 1 1 37 ASP HB2 H -20.585 -5.443 -26.027 1.00 . A A . 37 ASP HB2 1 1
17 18956 1 1 37 ASP HB3 H -19.470 -6.340 -27.054 1.00 . A A . 37 ASP HB3 1 1
17 18957 1 1 37 ASP N N -21.001 -4.313 -28.289 1.00 . A A . 37 ASP N 1 1
17 18958 1 1 37 ASP O O -17.442 -4.007 -28.332 1.00 . A A . 37 ASP O 1 1
17 18959 1 1 37 ASP OD1 O -17.384 -5.558 -25.837 1.00 . A A . 37 ASP OD1 1 1
17 18960 1 1 37 ASP OD2 O -18.821 -4.616 -24.467 1.00 . A A . 37 ASP OD2 1 1
17 18961 1 1 38 HIS C C -17.136 -3.936 -31.109 1.00 . A A . 38 HIS C 1 1
17 18962 1 1 38 HIS CA C -17.849 -5.244 -30.779 1.00 . A A . 38 HIS CA 1 1
17 18963 1 1 38 HIS CB C -18.492 -5.821 -32.040 1.00 . A A . 38 HIS CB 1 1
17 18964 1 1 38 HIS CD2 C -19.070 -4.298 -34.058 1.00 . A A . 38 HIS CD2 1 1
17 18965 1 1 38 HIS CE1 C -20.897 -3.387 -33.259 1.00 . A A . 38 HIS CE1 1 1
17 18966 1 1 38 HIS CG C -19.278 -4.816 -32.825 1.00 . A A . 38 HIS CG 1 1
17 18967 1 1 38 HIS H H -19.771 -5.357 -29.899 1.00 . A A . 38 HIS H 1 1
17 18968 1 1 38 HIS HA H -17.124 -5.949 -30.400 1.00 . A A . 38 HIS HA 1 1
17 18969 1 1 38 HIS HB2 H -17.718 -6.212 -32.684 1.00 . A A . 38 HIS HB2 1 1
17 18970 1 1 38 HIS HB3 H -19.161 -6.622 -31.762 1.00 . A A . 38 HIS HB3 1 1
17 18971 1 1 38 HIS HD1 H -20.843 -4.394 -31.479 1.00 . A A . 38 HIS HD1 1 1
17 18972 1 1 38 HIS HD2 H -18.254 -4.536 -34.726 1.00 . A A . 38 HIS HD2 1 1
17 18973 1 1 38 HIS HE1 H -21.787 -2.783 -33.163 1.00 . A A . 38 HIS HE1 1 1
17 18974 1 1 38 HIS N N -18.857 -5.039 -29.745 1.00 . A A . 38 HIS N 1 1
17 18975 1 1 38 HIS ND1 N -20.429 -4.224 -32.351 1.00 . A A . 38 HIS ND1 1 1
17 18976 1 1 38 HIS NE2 N -20.091 -3.412 -34.305 1.00 . A A . 38 HIS NE2 1 1
17 18977 1 1 38 HIS O O -15.962 -3.934 -31.477 1.00 . A A . 38 HIS O 1 1
17 18978 1 1 39 ALA C C -16.084 -1.230 -30.370 1.00 . A A . 39 ALA C 1 1
17 18979 1 1 39 ALA CA C -17.291 -1.512 -31.259 1.00 . A A . 39 ALA CA 1 1
17 18980 1 1 39 ALA CB C -18.348 -0.434 -31.075 1.00 . A A . 39 ALA CB 1 1
17 18981 1 1 39 ALA H H -18.786 -2.893 -30.679 1.00 . A A . 39 ALA H 1 1
17 18982 1 1 39 ALA HA H -16.975 -1.500 -32.292 1.00 . A A . 39 ALA HA 1 1
17 18983 1 1 39 ALA HB1 H -18.329 -0.082 -30.054 1.00 . A A . 39 ALA HB1 1 1
17 18984 1 1 39 ALA HB2 H -18.142 0.389 -31.743 1.00 . A A . 39 ALA HB2 1 1
17 18985 1 1 39 ALA HB3 H -19.322 -0.843 -31.298 1.00 . A A . 39 ALA HB3 1 1
17 18986 1 1 39 ALA N N -17.855 -2.826 -30.976 1.00 . A A . 39 ALA N 1 1
17 18987 1 1 39 ALA O O -15.089 -0.662 -30.820 1.00 . A A . 39 ALA O 1 1
17 18988 1 1 40 ALA C C -13.817 -2.111 -28.619 1.00 . A A . 40 ALA C 1 1
17 18989 1 1 40 ALA CA C -15.095 -1.420 -28.155 1.00 . A A . 40 ALA CA 1 1
17 18990 1 1 40 ALA CB C -15.498 -1.923 -26.776 1.00 . A A . 40 ALA CB 1 1
17 18991 1 1 40 ALA H H -16.998 -2.077 -28.807 1.00 . A A . 40 ALA H 1 1
17 18992 1 1 40 ALA HA H -14.913 -0.358 -28.085 1.00 . A A . 40 ALA HA 1 1
17 18993 1 1 40 ALA HB1 H -16.564 -1.799 -26.647 1.00 . A A . 40 ALA HB1 1 1
17 18994 1 1 40 ALA HB2 H -15.243 -2.968 -26.685 1.00 . A A . 40 ALA HB2 1 1
17 18995 1 1 40 ALA HB3 H -14.976 -1.356 -26.020 1.00 . A A . 40 ALA HB3 1 1
17 18996 1 1 40 ALA N N -16.180 -1.630 -29.106 1.00 . A A . 40 ALA N 1 1
17 18997 1 1 40 ALA O O -12.714 -1.707 -28.251 1.00 . A A . 40 ALA O 1 1
17 18998 1 1 41 ILE C C -11.870 -2.985 -30.690 1.00 . A A . 41 ILE C 1 1
17 18999 1 1 41 ILE CA C -12.832 -3.900 -29.940 1.00 . A A . 41 ILE CA 1 1
17 19000 1 1 41 ILE CB C -13.278 -5.037 -30.879 1.00 . A A . 41 ILE CB 1 1
17 19001 1 1 41 ILE CD1 C -14.816 -7.059 -31.045 1.00 . A A . 41 ILE CD1 1 1
17 19002 1 1 41 ILE CG1 C -14.255 -5.968 -30.158 1.00 . A A . 41 ILE CG1 1 1
17 19003 1 1 41 ILE CG2 C -12.070 -5.814 -31.381 1.00 . A A . 41 ILE CG2 1 1
17 19004 1 1 41 ILE H H -14.879 -3.428 -29.684 1.00 . A A . 41 ILE H 1 1
17 19005 1 1 41 ILE HA H -12.314 -4.337 -29.099 1.00 . A A . 41 ILE HA 1 1
17 19006 1 1 41 ILE HB H -13.773 -4.597 -31.731 1.00 . A A . 41 ILE HB 1 1
17 19007 1 1 41 ILE HD11 H -15.089 -6.640 -32.002 1.00 . A A . 41 ILE HD11 1 1
17 19008 1 1 41 ILE HD12 H -14.071 -7.827 -31.186 1.00 . A A . 41 ILE HD12 1 1
17 19009 1 1 41 ILE HD13 H -15.691 -7.487 -30.578 1.00 . A A . 41 ILE HD13 1 1
17 19010 1 1 41 ILE HG12 H -13.749 -6.442 -29.332 1.00 . A A . 41 ILE HG12 1 1
17 19011 1 1 41 ILE HG13 H -15.084 -5.387 -29.782 1.00 . A A . 41 ILE HG13 1 1
17 19012 1 1 41 ILE HG21 H -11.472 -5.177 -32.016 1.00 . A A . 41 ILE HG21 1 1
17 19013 1 1 41 ILE HG22 H -11.477 -6.141 -30.540 1.00 . A A . 41 ILE HG22 1 1
17 19014 1 1 41 ILE HG23 H -12.403 -6.673 -31.943 1.00 . A A . 41 ILE HG23 1 1
17 19015 1 1 41 ILE N N -13.974 -3.154 -29.426 1.00 . A A . 41 ILE N 1 1
17 19016 1 1 41 ILE O O -10.679 -3.274 -30.796 1.00 . A A . 41 ILE O 1 1
17 19017 1 1 42 GLU C C -10.352 -0.516 -31.140 1.00 . A A . 42 GLU C 1 1
17 19018 1 1 42 GLU CA C -11.582 -0.921 -31.946 1.00 . A A . 42 GLU CA 1 1
17 19019 1 1 42 GLU CB C -12.407 0.320 -32.296 1.00 . A A . 42 GLU CB 1 1
17 19020 1 1 42 GLU CD C -13.949 2.104 -31.390 1.00 . A A . 42 GLU CD 1 1
17 19021 1 1 42 GLU CG C -12.821 1.137 -31.084 1.00 . A A . 42 GLU CG 1 1
17 19022 1 1 42 GLU H H -13.352 -1.704 -31.089 1.00 . A A . 42 GLU H 1 1
17 19023 1 1 42 GLU HA H -11.259 -1.396 -32.860 1.00 . A A . 42 GLU HA 1 1
17 19024 1 1 42 GLU HB2 H -11.825 0.952 -32.950 1.00 . A A . 42 GLU HB2 1 1
17 19025 1 1 42 GLU HB3 H -13.301 0.007 -32.815 1.00 . A A . 42 GLU HB3 1 1
17 19026 1 1 42 GLU HG2 H -13.147 0.463 -30.305 1.00 . A A . 42 GLU HG2 1 1
17 19027 1 1 42 GLU HG3 H -11.967 1.700 -30.737 1.00 . A A . 42 GLU HG3 1 1
17 19028 1 1 42 GLU N N -12.396 -1.879 -31.207 1.00 . A A . 42 GLU N 1 1
17 19029 1 1 42 GLU O O -9.276 -0.296 -31.697 1.00 . A A . 42 GLU O 1 1
17 19030 1 1 42 GLU OE1 O -14.910 1.698 -32.075 1.00 . A A . 42 GLU OE1 1 1
17 19031 1 1 42 GLU OE2 O -13.869 3.268 -30.943 1.00 . A A . 42 GLU OE2 1 1
17 19032 1 1 43 ALA C C -8.560 -1.248 -28.591 1.00 . A A . 43 ALA C 1 1
17 19033 1 1 43 ALA CA C -9.422 -0.041 -28.942 1.00 . A A . 43 ALA CA 1 1
17 19034 1 1 43 ALA CB C -9.963 0.609 -27.677 1.00 . A A . 43 ALA CB 1 1
17 19035 1 1 43 ALA H H -11.400 -0.605 -29.440 1.00 . A A . 43 ALA H 1 1
17 19036 1 1 43 ALA HA H -8.812 0.687 -29.459 1.00 . A A . 43 ALA HA 1 1
17 19037 1 1 43 ALA HB1 H -9.192 0.618 -26.920 1.00 . A A . 43 ALA HB1 1 1
17 19038 1 1 43 ALA HB2 H -10.266 1.623 -27.895 1.00 . A A . 43 ALA HB2 1 1
17 19039 1 1 43 ALA HB3 H -10.813 0.048 -27.320 1.00 . A A . 43 ALA HB3 1 1
17 19040 1 1 43 ALA N N -10.519 -0.418 -29.825 1.00 . A A . 43 ALA N 1 1
17 19041 1 1 43 ALA O O -7.350 -1.124 -28.393 1.00 . A A . 43 ALA O 1 1
17 19042 1 1 44 LEU C C -7.363 -3.917 -29.192 1.00 . A A . 44 LEU C 1 1
17 19043 1 1 44 LEU CA C -8.478 -3.647 -28.187 1.00 . A A . 44 LEU CA 1 1
17 19044 1 1 44 LEU CB C -9.450 -4.828 -28.158 1.00 . A A . 44 LEU CB 1 1
17 19045 1 1 44 LEU CD1 C -11.419 -5.955 -27.093 1.00 . A A . 44 LEU CD1 1 1
17 19046 1 1 44 LEU CD2 C -9.359 -5.508 -25.747 1.00 . A A . 44 LEU CD2 1 1
17 19047 1 1 44 LEU CG C -10.254 -5.004 -26.869 1.00 . A A . 44 LEU CG 1 1
17 19048 1 1 44 LEU H H -10.153 -2.452 -28.683 1.00 . A A . 44 LEU H 1 1
17 19049 1 1 44 LEU HA H -8.041 -3.527 -27.207 1.00 . A A . 44 LEU HA 1 1
17 19050 1 1 44 LEU HB2 H -10.150 -4.700 -28.969 1.00 . A A . 44 LEU HB2 1 1
17 19051 1 1 44 LEU HB3 H -8.878 -5.731 -28.318 1.00 . A A . 44 LEU HB3 1 1
17 19052 1 1 44 LEU HD11 H -12.338 -5.391 -27.156 1.00 . A A . 44 LEU HD11 1 1
17 19053 1 1 44 LEU HD12 H -11.480 -6.650 -26.268 1.00 . A A . 44 LEU HD12 1 1
17 19054 1 1 44 LEU HD13 H -11.267 -6.501 -28.012 1.00 . A A . 44 LEU HD13 1 1
17 19055 1 1 44 LEU HD21 H -9.081 -6.533 -25.941 1.00 . A A . 44 LEU HD21 1 1
17 19056 1 1 44 LEU HD22 H -9.892 -5.451 -24.808 1.00 . A A . 44 LEU HD22 1 1
17 19057 1 1 44 LEU HD23 H -8.470 -4.897 -25.694 1.00 . A A . 44 LEU HD23 1 1
17 19058 1 1 44 LEU HG H -10.659 -4.046 -26.571 1.00 . A A . 44 LEU HG 1 1
17 19059 1 1 44 LEU N N -9.188 -2.416 -28.515 1.00 . A A . 44 LEU N 1 1
17 19060 1 1 44 LEU O O -6.278 -4.368 -28.825 1.00 . A A . 44 LEU O 1 1
17 19061 1 1 45 ASP C C -5.368 -3.080 -31.226 1.00 . A A . 45 ASP C 1 1
17 19062 1 1 45 ASP CA C -6.655 -3.844 -31.520 1.00 . A A . 45 ASP CA 1 1
17 19063 1 1 45 ASP CB C -7.227 -3.405 -32.869 1.00 . A A . 45 ASP CB 1 1
17 19064 1 1 45 ASP CG C -6.327 -3.780 -34.029 1.00 . A A . 45 ASP CG 1 1
17 19065 1 1 45 ASP H H -8.520 -3.278 -30.692 1.00 . A A . 45 ASP H 1 1
17 19066 1 1 45 ASP HA H -6.431 -4.899 -31.561 1.00 . A A . 45 ASP HA 1 1
17 19067 1 1 45 ASP HB2 H -8.188 -3.877 -33.016 1.00 . A A . 45 ASP HB2 1 1
17 19068 1 1 45 ASP HB3 H -7.354 -2.333 -32.867 1.00 . A A . 45 ASP HB3 1 1
17 19069 1 1 45 ASP N N -7.637 -3.636 -30.461 1.00 . A A . 45 ASP N 1 1
17 19070 1 1 45 ASP O O -4.296 -3.673 -31.106 1.00 . A A . 45 ASP O 1 1
17 19071 1 1 45 ASP OD1 O -5.725 -4.874 -33.984 1.00 . A A . 45 ASP OD1 1 1
17 19072 1 1 45 ASP OD2 O -6.224 -2.981 -34.983 1.00 . A A . 45 ASP OD2 1 1
17 19073 1 1 46 ARG C C -3.577 -1.407 -29.602 1.00 . A A . 46 ARG C 1 1
17 19074 1 1 46 ARG CA C -4.328 -0.915 -30.835 1.00 . A A . 46 ARG CA 1 1
17 19075 1 1 46 ARG CB C -4.769 0.536 -30.631 1.00 . A A . 46 ARG CB 1 1
17 19076 1 1 46 ARG CD C -3.064 1.743 -32.029 1.00 . A A . 46 ARG CD 1 1
17 19077 1 1 46 ARG CG C -3.617 1.528 -30.629 1.00 . A A . 46 ARG CG 1 1
17 19078 1 1 46 ARG CZ C -3.741 2.806 -34.140 1.00 . A A . 46 ARG CZ 1 1
17 19079 1 1 46 ARG H H -6.364 -1.346 -31.218 1.00 . A A . 46 ARG H 1 1
17 19080 1 1 46 ARG HA H -3.668 -0.964 -31.688 1.00 . A A . 46 ARG HA 1 1
17 19081 1 1 46 ARG HB2 H -5.448 0.809 -31.425 1.00 . A A . 46 ARG HB2 1 1
17 19082 1 1 46 ARG HB3 H -5.284 0.613 -29.686 1.00 . A A . 46 ARG HB3 1 1
17 19083 1 1 46 ARG HD2 H -2.139 2.295 -31.955 1.00 . A A . 46 ARG HD2 1 1
17 19084 1 1 46 ARG HD3 H -2.874 0.780 -32.478 1.00 . A A . 46 ARG HD3 1 1
17 19085 1 1 46 ARG HE H -4.846 2.762 -32.481 1.00 . A A . 46 ARG HE 1 1
17 19086 1 1 46 ARG HG2 H -3.969 2.473 -30.243 1.00 . A A . 46 ARG HG2 1 1
17 19087 1 1 46 ARG HG3 H -2.830 1.149 -29.994 1.00 . A A . 46 ARG HG3 1 1
17 19088 1 1 46 ARG HH11 H -1.918 1.935 -34.172 1.00 . A A . 46 ARG HH11 1 1
17 19089 1 1 46 ARG HH12 H -2.407 2.687 -35.654 1.00 . A A . 46 ARG HH12 1 1
17 19090 1 1 46 ARG HH21 H -5.501 3.756 -34.426 1.00 . A A . 46 ARG HH21 1 1
17 19091 1 1 46 ARG HH22 H -4.445 3.724 -35.797 1.00 . A A . 46 ARG HH22 1 1
17 19092 1 1 46 ARG N N -5.483 -1.761 -31.112 1.00 . A A . 46 ARG N 1 1
17 19093 1 1 46 ARG NE N -3.993 2.487 -32.875 1.00 . A A . 46 ARG NE 1 1
17 19094 1 1 46 ARG NH1 N -2.594 2.447 -34.701 1.00 . A A . 46 ARG NH1 1 1
17 19095 1 1 46 ARG NH2 N -4.636 3.484 -34.846 1.00 . A A . 46 ARG NH2 1 1
17 19096 1 1 46 ARG O O -2.346 -1.387 -29.562 1.00 . A A . 46 ARG O 1 1
17 19097 1 1 47 LEU C C -2.928 -3.620 -27.617 1.00 . A A . 47 LEU C 1 1
17 19098 1 1 47 LEU CA C -3.730 -2.348 -27.362 1.00 . A A . 47 LEU CA 1 1
17 19099 1 1 47 LEU CB C -4.819 -2.618 -26.321 1.00 . A A . 47 LEU CB 1 1
17 19100 1 1 47 LEU CD1 C -3.149 -2.920 -24.476 1.00 . A A . 47 LEU CD1 1 1
17 19101 1 1 47 LEU CD2 C -5.540 -3.563 -24.114 1.00 . A A . 47 LEU CD2 1 1
17 19102 1 1 47 LEU CG C -4.406 -3.478 -25.126 1.00 . A A . 47 LEU CG 1 1
17 19103 1 1 47 LEU H H -5.300 -1.842 -28.687 1.00 . A A . 47 LEU H 1 1
17 19104 1 1 47 LEU HA H -3.064 -1.586 -26.984 1.00 . A A . 47 LEU HA 1 1
17 19105 1 1 47 LEU HB2 H -5.158 -1.666 -25.942 1.00 . A A . 47 LEU HB2 1 1
17 19106 1 1 47 LEU HB3 H -5.637 -3.116 -26.822 1.00 . A A . 47 LEU HB3 1 1
17 19107 1 1 47 LEU HD11 H -2.930 -3.480 -23.580 1.00 . A A . 47 LEU HD11 1 1
17 19108 1 1 47 LEU HD12 H -3.305 -1.882 -24.224 1.00 . A A . 47 LEU HD12 1 1
17 19109 1 1 47 LEU HD13 H -2.321 -3.002 -25.165 1.00 . A A . 47 LEU HD13 1 1
17 19110 1 1 47 LEU HD21 H -5.241 -3.075 -23.198 1.00 . A A . 47 LEU HD21 1 1
17 19111 1 1 47 LEU HD22 H -5.765 -4.600 -23.912 1.00 . A A . 47 LEU HD22 1 1
17 19112 1 1 47 LEU HD23 H -6.416 -3.074 -24.513 1.00 . A A . 47 LEU HD23 1 1
17 19113 1 1 47 LEU HG H -4.188 -4.479 -25.469 1.00 . A A . 47 LEU HG 1 1
17 19114 1 1 47 LEU N N -4.325 -1.850 -28.597 1.00 . A A . 47 LEU N 1 1
17 19115 1 1 47 LEU O O -1.730 -3.677 -27.338 1.00 . A A . 47 LEU O 1 1
17 19116 1 1 48 LEU C C -1.685 -5.694 -29.280 1.00 . A A . 48 LEU C 1 1
17 19117 1 1 48 LEU CA C -2.945 -5.908 -28.447 1.00 . A A . 48 LEU CA 1 1
17 19118 1 1 48 LEU CB C -3.909 -6.836 -29.189 1.00 . A A . 48 LEU CB 1 1
17 19119 1 1 48 LEU CD1 C -6.341 -7.362 -29.488 1.00 . A A . 48 LEU CD1 1 1
17 19120 1 1 48 LEU CD2 C -5.073 -8.363 -27.578 1.00 . A A . 48 LEU CD2 1 1
17 19121 1 1 48 LEU CG C -5.226 -7.144 -28.477 1.00 . A A . 48 LEU CG 1 1
17 19122 1 1 48 LEU H H -4.549 -4.531 -28.351 1.00 . A A . 48 LEU H 1 1
17 19123 1 1 48 LEU HA H -2.669 -6.365 -27.509 1.00 . A A . 48 LEU HA 1 1
17 19124 1 1 48 LEU HB2 H -4.145 -6.377 -30.137 1.00 . A A . 48 LEU HB2 1 1
17 19125 1 1 48 LEU HB3 H -3.397 -7.772 -29.362 1.00 . A A . 48 LEU HB3 1 1
17 19126 1 1 48 LEU HD11 H -7.176 -7.845 -29.004 1.00 . A A . 48 LEU HD11 1 1
17 19127 1 1 48 LEU HD12 H -5.981 -7.985 -30.292 1.00 . A A . 48 LEU HD12 1 1
17 19128 1 1 48 LEU HD13 H -6.657 -6.408 -29.886 1.00 . A A . 48 LEU HD13 1 1
17 19129 1 1 48 LEU HD21 H -4.073 -8.757 -27.674 1.00 . A A . 48 LEU HD21 1 1
17 19130 1 1 48 LEU HD22 H -5.788 -9.118 -27.872 1.00 . A A . 48 LEU HD22 1 1
17 19131 1 1 48 LEU HD23 H -5.251 -8.078 -26.552 1.00 . A A . 48 LEU HD23 1 1
17 19132 1 1 48 LEU HG H -5.498 -6.302 -27.856 1.00 . A A . 48 LEU HG 1 1
17 19133 1 1 48 LEU N N -3.596 -4.636 -28.151 1.00 . A A . 48 LEU N 1 1
17 19134 1 1 48 LEU O O -0.689 -6.399 -29.112 1.00 . A A . 48 LEU O 1 1
17 19135 1 1 49 LEU C C 0.491 -3.671 -30.254 1.00 . A A . 49 LEU C 1 1
17 19136 1 1 49 LEU CA C -0.595 -4.405 -31.034 1.00 . A A . 49 LEU CA 1 1
17 19137 1 1 49 LEU CB C -1.045 -3.558 -32.225 1.00 . A A . 49 LEU CB 1 1
17 19138 1 1 49 LEU CD1 C 0.801 -4.056 -33.846 1.00 . A A . 49 LEU CD1 1 1
17 19139 1 1 49 LEU CD2 C -0.491 -1.924 -34.045 1.00 . A A . 49 LEU CD2 1 1
17 19140 1 1 49 LEU CG C 0.071 -2.961 -33.084 1.00 . A A . 49 LEU CG 1 1
17 19141 1 1 49 LEU H H -2.554 -4.187 -30.264 1.00 . A A . 49 LEU H 1 1
17 19142 1 1 49 LEU HA H -0.192 -5.338 -31.398 1.00 . A A . 49 LEU HA 1 1
17 19143 1 1 49 LEU HB2 H -1.655 -4.180 -32.862 1.00 . A A . 49 LEU HB2 1 1
17 19144 1 1 49 LEU HB3 H -1.642 -2.742 -31.843 1.00 . A A . 49 LEU HB3 1 1
17 19145 1 1 49 LEU HD11 H 0.083 -4.745 -34.263 1.00 . A A . 49 LEU HD11 1 1
17 19146 1 1 49 LEU HD12 H 1.460 -4.585 -33.174 1.00 . A A . 49 LEU HD12 1 1
17 19147 1 1 49 LEU HD13 H 1.382 -3.614 -34.643 1.00 . A A . 49 LEU HD13 1 1
17 19148 1 1 49 LEU HD21 H -1.342 -2.339 -34.564 1.00 . A A . 49 LEU HD21 1 1
17 19149 1 1 49 LEU HD22 H 0.269 -1.647 -34.761 1.00 . A A . 49 LEU HD22 1 1
17 19150 1 1 49 LEU HD23 H -0.800 -1.050 -33.490 1.00 . A A . 49 LEU HD23 1 1
17 19151 1 1 49 LEU HG H 0.788 -2.469 -32.441 1.00 . A A . 49 LEU HG 1 1
17 19152 1 1 49 LEU N N -1.734 -4.715 -30.176 1.00 . A A . 49 LEU N 1 1
17 19153 1 1 49 LEU O O 1.682 -3.870 -30.491 1.00 . A A . 49 LEU O 1 1
17 19154 1 1 50 ASP C C 1.721 -2.968 -27.506 1.00 . A A . 50 ASP C 1 1
17 19155 1 1 50 ASP CA C 1.008 -2.061 -28.504 1.00 . A A . 50 ASP CA 1 1
17 19156 1 1 50 ASP CB C 0.276 -0.942 -27.761 1.00 . A A . 50 ASP CB 1 1
17 19157 1 1 50 ASP CG C -0.047 0.235 -28.660 1.00 . A A . 50 ASP CG 1 1
17 19158 1 1 50 ASP H H -0.892 -2.707 -29.179 1.00 . A A . 50 ASP H 1 1
17 19159 1 1 50 ASP HA H 1.742 -1.623 -29.162 1.00 . A A . 50 ASP HA 1 1
17 19160 1 1 50 ASP HB2 H -0.650 -1.330 -27.360 1.00 . A A . 50 ASP HB2 1 1
17 19161 1 1 50 ASP HB3 H 0.896 -0.592 -26.949 1.00 . A A . 50 ASP HB3 1 1
17 19162 1 1 50 ASP N N 0.071 -2.823 -29.321 1.00 . A A . 50 ASP N 1 1
17 19163 1 1 50 ASP O O 2.879 -2.737 -27.158 1.00 . A A . 50 ASP O 1 1
17 19164 1 1 50 ASP OD1 O 0.681 0.440 -29.653 1.00 . A A . 50 ASP OD1 1 1
17 19165 1 1 50 ASP OD2 O -1.029 0.951 -28.371 1.00 . A A . 50 ASP OD2 1 1
17 19166 1 1 51 VAL C C 2.418 -6.012 -26.796 1.00 . A A . 51 VAL C 1 1
17 19167 1 1 51 VAL CA C 1.588 -4.945 -26.092 1.00 . A A . 51 VAL CA 1 1
17 19168 1 1 51 VAL CB C 0.487 -5.632 -25.262 1.00 . A A . 51 VAL CB 1 1
17 19169 1 1 51 VAL CG1 C -0.286 -4.606 -24.447 1.00 . A A . 51 VAL CG1 1 1
17 19170 1 1 51 VAL CG2 C -0.448 -6.420 -26.167 1.00 . A A . 51 VAL CG2 1 1
17 19171 1 1 51 VAL H H 0.103 -4.135 -27.364 1.00 . A A . 51 VAL H 1 1
17 19172 1 1 51 VAL HA H 2.226 -4.393 -25.417 1.00 . A A . 51 VAL HA 1 1
17 19173 1 1 51 VAL HB H 0.958 -6.322 -24.578 1.00 . A A . 51 VAL HB 1 1
17 19174 1 1 51 VAL HG11 H -0.210 -3.639 -24.921 1.00 . A A . 51 VAL HG11 1 1
17 19175 1 1 51 VAL HG12 H -1.324 -4.900 -24.388 1.00 . A A . 51 VAL HG12 1 1
17 19176 1 1 51 VAL HG13 H 0.129 -4.551 -23.451 1.00 . A A . 51 VAL HG13 1 1
17 19177 1 1 51 VAL HG21 H -0.860 -5.762 -26.918 1.00 . A A . 51 VAL HG21 1 1
17 19178 1 1 51 VAL HG22 H 0.101 -7.216 -26.648 1.00 . A A . 51 VAL HG22 1 1
17 19179 1 1 51 VAL HG23 H -1.250 -6.840 -25.578 1.00 . A A . 51 VAL HG23 1 1
17 19180 1 1 51 VAL N N 1.022 -4.002 -27.049 1.00 . A A . 51 VAL N 1 1
17 19181 1 1 51 VAL O O 3.434 -6.469 -26.272 1.00 . A A . 51 VAL O 1 1
17 19182 1 1 52 ARG C C 3.911 -6.825 -29.448 1.00 . A A . 52 ARG C 1 1
17 19183 1 1 52 ARG CA C 2.682 -7.418 -28.765 1.00 . A A . 52 ARG CA 1 1
17 19184 1 1 52 ARG CB C 1.747 -8.027 -29.812 1.00 . A A . 52 ARG CB 1 1
17 19185 1 1 52 ARG CD C 2.581 -7.563 -32.137 1.00 . A A . 52 ARG CD 1 1
17 19186 1 1 52 ARG CG C 1.586 -7.169 -31.056 1.00 . A A . 52 ARG CG 1 1
17 19187 1 1 52 ARG CZ C 2.711 -7.606 -34.592 1.00 . A A . 52 ARG CZ 1 1
17 19188 1 1 52 ARG H H 1.163 -6.002 -28.353 1.00 . A A . 52 ARG H 1 1
17 19189 1 1 52 ARG HA H 3.001 -8.194 -28.086 1.00 . A A . 52 ARG HA 1 1
17 19190 1 1 52 ARG HB2 H 2.139 -8.988 -30.112 1.00 . A A . 52 ARG HB2 1 1
17 19191 1 1 52 ARG HB3 H 0.773 -8.167 -29.369 1.00 . A A . 52 ARG HB3 1 1
17 19192 1 1 52 ARG HD2 H 3.508 -7.039 -31.963 1.00 . A A . 52 ARG HD2 1 1
17 19193 1 1 52 ARG HD3 H 2.753 -8.628 -32.078 1.00 . A A . 52 ARG HD3 1 1
17 19194 1 1 52 ARG HE H 1.269 -6.712 -33.542 1.00 . A A . 52 ARG HE 1 1
17 19195 1 1 52 ARG HG2 H 0.585 -7.295 -31.442 1.00 . A A . 52 ARG HG2 1 1
17 19196 1 1 52 ARG HG3 H 1.746 -6.135 -30.792 1.00 . A A . 52 ARG HG3 1 1
17 19197 1 1 52 ARG HH11 H 4.211 -8.571 -33.644 1.00 . A A . 52 ARG HH11 1 1
17 19198 1 1 52 ARG HH12 H 4.291 -8.593 -35.375 1.00 . A A . 52 ARG HH12 1 1
17 19199 1 1 52 ARG HH21 H 1.363 -6.735 -35.821 1.00 . A A . 52 ARG HH21 1 1
17 19200 1 1 52 ARG HH22 H 2.670 -7.548 -36.612 1.00 . A A . 52 ARG HH22 1 1
17 19201 1 1 52 ARG N N 1.979 -6.404 -27.988 1.00 . A A . 52 ARG N 1 1
17 19202 1 1 52 ARG NE N 2.095 -7.235 -33.474 1.00 . A A . 52 ARG NE 1 1
17 19203 1 1 52 ARG NH1 N 3.830 -8.314 -34.532 1.00 . A A . 52 ARG NH1 1 1
17 19204 1 1 52 ARG NH2 N 2.206 -7.268 -35.772 1.00 . A A . 52 ARG NH2 1 1
17 19205 1 1 52 ARG O O 4.888 -7.527 -29.706 1.00 . A A . 52 ARG O 1 1
17 19206 1 1 53 ALA C C 5.912 -4.238 -29.361 1.00 . A A . 53 ALA C 1 1
17 19207 1 1 53 ALA CA C 4.961 -4.842 -30.389 1.00 . A A . 53 ALA CA 1 1
17 19208 1 1 53 ALA CB C 4.436 -3.763 -31.324 1.00 . A A . 53 ALA CB 1 1
17 19209 1 1 53 ALA H H 3.046 -5.024 -29.507 1.00 . A A . 53 ALA H 1 1
17 19210 1 1 53 ALA HA H 5.501 -5.567 -30.982 1.00 . A A . 53 ALA HA 1 1
17 19211 1 1 53 ALA HB1 H 4.112 -2.911 -30.744 1.00 . A A . 53 ALA HB1 1 1
17 19212 1 1 53 ALA HB2 H 5.222 -3.461 -32.001 1.00 . A A . 53 ALA HB2 1 1
17 19213 1 1 53 ALA HB3 H 3.603 -4.152 -31.890 1.00 . A A . 53 ALA HB3 1 1
17 19214 1 1 53 ALA N N 3.853 -5.530 -29.737 1.00 . A A . 53 ALA N 1 1
17 19215 1 1 53 ALA O O 6.756 -3.407 -29.696 1.00 . A A . 53 ALA O 1 1
17 19216 1 1 54 ARG C C 6.624 -2.633 -27.015 1.00 . A A . 54 ARG C 1 1
17 19217 1 1 54 ARG CA C 6.615 -4.159 -27.033 1.00 . A A . 54 ARG CA 1 1
17 19218 1 1 54 ARG CB C 8.042 -4.686 -27.188 1.00 . A A . 54 ARG CB 1 1
17 19219 1 1 54 ARG CD C 7.958 -7.086 -27.929 1.00 . A A . 54 ARG CD 1 1
17 19220 1 1 54 ARG CG C 8.204 -6.138 -26.767 1.00 . A A . 54 ARG CG 1 1
17 19221 1 1 54 ARG CZ C 8.994 -7.541 -30.112 1.00 . A A . 54 ARG CZ 1 1
17 19222 1 1 54 ARG H H 5.078 -5.324 -27.904 1.00 . A A . 54 ARG H 1 1
17 19223 1 1 54 ARG HA H 6.208 -4.515 -26.098 1.00 . A A . 54 ARG HA 1 1
17 19224 1 1 54 ARG HB2 H 8.334 -4.601 -28.225 1.00 . A A . 54 ARG HB2 1 1
17 19225 1 1 54 ARG HB3 H 8.704 -4.083 -26.585 1.00 . A A . 54 ARG HB3 1 1
17 19226 1 1 54 ARG HD2 H 7.792 -8.079 -27.538 1.00 . A A . 54 ARG HD2 1 1
17 19227 1 1 54 ARG HD3 H 7.078 -6.759 -28.463 1.00 . A A . 54 ARG HD3 1 1
17 19228 1 1 54 ARG HE H 9.958 -6.825 -28.519 1.00 . A A . 54 ARG HE 1 1
17 19229 1 1 54 ARG HG2 H 9.210 -6.287 -26.402 1.00 . A A . 54 ARG HG2 1 1
17 19230 1 1 54 ARG HG3 H 7.498 -6.355 -25.980 1.00 . A A . 54 ARG HG3 1 1
17 19231 1 1 54 ARG HH11 H 7.018 -7.948 -30.008 1.00 . A A . 54 ARG HH11 1 1
17 19232 1 1 54 ARG HH12 H 7.761 -8.264 -31.541 1.00 . A A . 54 ARG HH12 1 1
17 19233 1 1 54 ARG HH21 H 10.948 -7.237 -30.533 1.00 . A A . 54 ARG HH21 1 1
17 19234 1 1 54 ARG HH22 H 9.997 -7.860 -31.838 1.00 . A A . 54 ARG HH22 1 1
17 19235 1 1 54 ARG N N 5.769 -4.660 -28.109 1.00 . A A . 54 ARG N 1 1
17 19236 1 1 54 ARG NE N 9.088 -7.125 -28.854 1.00 . A A . 54 ARG NE 1 1
17 19237 1 1 54 ARG NH1 N 7.829 -7.952 -30.593 1.00 . A A . 54 ARG NH1 1 1
17 19238 1 1 54 ARG NH2 N 10.068 -7.546 -30.892 1.00 . A A . 54 ARG NH2 1 1
17 19239 1 1 54 ARG O O 7.612 -2.013 -26.620 1.00 . A A . 54 ARG O 1 1
17 19240 1 1 55 ARG C C 4.657 -0.067 -26.251 1.00 . A A . 55 ARG C 1 1
17 19241 1 1 55 ARG CA C 5.400 -0.582 -27.480 1.00 . A A . 55 ARG CA 1 1
17 19242 1 1 55 ARG CB C 4.674 -0.138 -28.751 1.00 . A A . 55 ARG CB 1 1
17 19243 1 1 55 ARG CD C 5.106 0.914 -30.993 1.00 . A A . 55 ARG CD 1 1
17 19244 1 1 55 ARG CG C 5.559 -0.134 -29.987 1.00 . A A . 55 ARG CG 1 1
17 19245 1 1 55 ARG CZ C 4.385 -0.390 -32.948 1.00 . A A . 55 ARG CZ 1 1
17 19246 1 1 55 ARG H H 4.764 -2.582 -27.746 1.00 . A A . 55 ARG H 1 1
17 19247 1 1 55 ARG HA H 6.397 -0.167 -27.482 1.00 . A A . 55 ARG HA 1 1
17 19248 1 1 55 ARG HB2 H 3.846 -0.807 -28.931 1.00 . A A . 55 ARG HB2 1 1
17 19249 1 1 55 ARG HB3 H 4.294 0.861 -28.604 1.00 . A A . 55 ARG HB3 1 1
17 19250 1 1 55 ARG HD2 H 4.688 1.752 -30.455 1.00 . A A . 55 ARG HD2 1 1
17 19251 1 1 55 ARG HD3 H 5.963 1.242 -31.561 1.00 . A A . 55 ARG HD3 1 1
17 19252 1 1 55 ARG HE H 3.164 0.634 -31.748 1.00 . A A . 55 ARG HE 1 1
17 19253 1 1 55 ARG HG2 H 6.574 0.083 -29.691 1.00 . A A . 55 ARG HG2 1 1
17 19254 1 1 55 ARG HG3 H 5.517 -1.108 -30.451 1.00 . A A . 55 ARG HG3 1 1
17 19255 1 1 55 ARG HH11 H 6.374 -0.410 -32.600 1.00 . A A . 55 ARG HH11 1 1
17 19256 1 1 55 ARG HH12 H 5.853 -1.325 -33.975 1.00 . A A . 55 ARG HH12 1 1
17 19257 1 1 55 ARG HH21 H 2.465 -0.568 -33.556 1.00 . A A . 55 ARG HH21 1 1
17 19258 1 1 55 ARG HH22 H 3.629 -1.414 -34.519 1.00 . A A . 55 ARG HH22 1 1
17 19259 1 1 55 ARG N N 5.518 -2.034 -27.445 1.00 . A A . 55 ARG N 1 1
17 19260 1 1 55 ARG NE N 4.099 0.390 -31.912 1.00 . A A . 55 ARG NE 1 1
17 19261 1 1 55 ARG NH1 N 5.640 -0.737 -33.195 1.00 . A A . 55 ARG NH1 1 1
17 19262 1 1 55 ARG NH2 N 3.413 -0.827 -33.740 1.00 . A A . 55 ARG NH2 1 1
17 19263 1 1 55 ARG O O 4.041 0.999 -26.286 1.00 . A A . 55 ARG O 1 1
17 19264 1 1 56 VAL C C 5.065 -0.105 -22.840 1.00 . A A . 56 VAL C 1 1
17 19265 1 1 56 VAL CA C 4.051 -0.453 -23.925 1.00 . A A . 56 VAL CA 1 1
17 19266 1 1 56 VAL CB C 3.135 -1.580 -23.413 1.00 . A A . 56 VAL CB 1 1
17 19267 1 1 56 VAL CG1 C 3.959 -2.783 -22.980 1.00 . A A . 56 VAL CG1 1 1
17 19268 1 1 56 VAL CG2 C 2.264 -1.081 -22.271 1.00 . A A . 56 VAL CG2 1 1
17 19269 1 1 56 VAL H H 5.225 -1.669 -25.199 1.00 . A A . 56 VAL H 1 1
17 19270 1 1 56 VAL HA H 3.441 0.416 -24.125 1.00 . A A . 56 VAL HA 1 1
17 19271 1 1 56 VAL HB H 2.490 -1.887 -24.223 1.00 . A A . 56 VAL HB 1 1
17 19272 1 1 56 VAL HG11 H 3.307 -3.630 -22.827 1.00 . A A . 56 VAL HG11 1 1
17 19273 1 1 56 VAL HG12 H 4.683 -3.019 -23.746 1.00 . A A . 56 VAL HG12 1 1
17 19274 1 1 56 VAL HG13 H 4.473 -2.554 -22.058 1.00 . A A . 56 VAL HG13 1 1
17 19275 1 1 56 VAL HG21 H 1.865 -0.109 -22.521 1.00 . A A . 56 VAL HG21 1 1
17 19276 1 1 56 VAL HG22 H 1.449 -1.773 -22.110 1.00 . A A . 56 VAL HG22 1 1
17 19277 1 1 56 VAL HG23 H 2.856 -1.007 -21.371 1.00 . A A . 56 VAL HG23 1 1
17 19278 1 1 56 VAL N N 4.718 -0.831 -25.165 1.00 . A A . 56 VAL N 1 1
17 19279 1 1 56 VAL O O 6.182 -0.622 -22.831 1.00 . A A . 56 VAL O 1 1
17 19280 1 1 57 ASP C C 4.807 1.128 -19.499 1.00 . A A . 57 ASP C 1 1
17 19281 1 1 57 ASP CA C 5.540 1.191 -20.836 1.00 . A A . 57 ASP CA 1 1
17 19282 1 1 57 ASP CB C 6.058 2.609 -21.081 1.00 . A A . 57 ASP CB 1 1
17 19283 1 1 57 ASP CG C 4.954 3.567 -21.485 1.00 . A A . 57 ASP CG 1 1
17 19284 1 1 57 ASP H H 3.764 1.152 -21.988 1.00 . A A . 57 ASP H 1 1
17 19285 1 1 57 ASP HA H 6.378 0.512 -20.804 1.00 . A A . 57 ASP HA 1 1
17 19286 1 1 57 ASP HB2 H 6.517 2.980 -20.176 1.00 . A A . 57 ASP HB2 1 1
17 19287 1 1 57 ASP HB3 H 6.795 2.584 -21.870 1.00 . A A . 57 ASP HB3 1 1
17 19288 1 1 57 ASP N N 4.667 0.775 -21.927 1.00 . A A . 57 ASP N 1 1
17 19289 1 1 57 ASP O O 3.633 0.762 -19.442 1.00 . A A . 57 ASP O 1 1
17 19290 1 1 57 ASP OD1 O 4.154 3.954 -20.608 1.00 . A A . 57 ASP OD1 1 1
17 19291 1 1 57 ASP OD2 O 4.891 3.929 -22.678 1.00 . A A . 57 ASP OD2 1 1
17 19292 1 1 58 GLN C C 4.375 2.844 -16.720 1.00 . A A . 58 GLN C 1 1
17 19293 1 1 58 GLN CA C 4.923 1.470 -17.093 1.00 . A A . 58 GLN CA 1 1
17 19294 1 1 58 GLN CB C 5.963 1.026 -16.063 1.00 . A A . 58 GLN CB 1 1
17 19295 1 1 58 GLN CD C 8.279 1.527 -16.941 1.00 . A A . 58 GLN CD 1 1
17 19296 1 1 58 GLN CG C 7.175 1.942 -15.989 1.00 . A A . 58 GLN CG 1 1
17 19297 1 1 58 GLN H H 6.438 1.771 -18.539 1.00 . A A . 58 GLN H 1 1
17 19298 1 1 58 GLN HA H 4.109 0.761 -17.097 1.00 . A A . 58 GLN HA 1 1
17 19299 1 1 58 GLN HB2 H 5.499 0.998 -15.089 1.00 . A A . 58 GLN HB2 1 1
17 19300 1 1 58 GLN HB3 H 6.305 0.034 -16.319 1.00 . A A . 58 GLN HB3 1 1
17 19301 1 1 58 GLN HE21 H 8.355 3.366 -17.692 1.00 . A A . 58 GLN HE21 1 1
17 19302 1 1 58 GLN HE22 H 9.459 2.228 -18.379 1.00 . A A . 58 GLN HE22 1 1
17 19303 1 1 58 GLN HG2 H 6.866 2.947 -16.236 1.00 . A A . 58 GLN HG2 1 1
17 19304 1 1 58 GLN HG3 H 7.562 1.923 -14.981 1.00 . A A . 58 GLN HG3 1 1
17 19305 1 1 58 GLN N N 5.507 1.488 -18.428 1.00 . A A . 58 GLN N 1 1
17 19306 1 1 58 GLN NE2 N 8.745 2.468 -17.754 1.00 . A A . 58 GLN NE2 1 1
17 19307 1 1 58 GLN O O 4.935 3.871 -17.103 1.00 . A A . 58 GLN O 1 1
17 19308 1 1 58 GLN OE1 O 8.709 0.373 -16.947 1.00 . A A . 58 GLN OE1 1 1
17 19309 1 1 59 PHE C C 1.544 3.839 -14.533 1.00 . A A . 59 PHE C 1 1
17 19310 1 1 59 PHE CA C 2.653 4.103 -15.547 1.00 . A A . 59 PHE CA 1 1
17 19311 1 1 59 PHE CB C 2.088 4.851 -16.756 1.00 . A A . 59 PHE CB 1 1
17 19312 1 1 59 PHE CD1 C 2.975 7.194 -16.625 1.00 . A A . 59 PHE CD1 1 1
17 19313 1 1 59 PHE CD2 C 0.659 6.834 -16.188 1.00 . A A . 59 PHE CD2 1 1
17 19314 1 1 59 PHE CE1 C 2.808 8.548 -16.406 1.00 . A A . 59 PHE CE1 1 1
17 19315 1 1 59 PHE CE2 C 0.486 8.187 -15.968 1.00 . A A . 59 PHE CE2 1 1
17 19316 1 1 59 PHE CG C 1.903 6.322 -16.518 1.00 . A A . 59 PHE CG 1 1
17 19317 1 1 59 PHE CZ C 1.562 9.046 -16.078 1.00 . A A . 59 PHE CZ 1 1
17 19318 1 1 59 PHE H H 2.877 2.003 -15.697 1.00 . A A . 59 PHE H 1 1
17 19319 1 1 59 PHE HA H 3.413 4.711 -15.082 1.00 . A A . 59 PHE HA 1 1
17 19320 1 1 59 PHE HB2 H 2.761 4.732 -17.591 1.00 . A A . 59 PHE HB2 1 1
17 19321 1 1 59 PHE HB3 H 1.126 4.432 -17.012 1.00 . A A . 59 PHE HB3 1 1
17 19322 1 1 59 PHE HD1 H 3.950 6.807 -16.882 1.00 . A A . 59 PHE HD1 1 1
17 19323 1 1 59 PHE HD2 H -0.184 6.162 -16.102 1.00 . A A . 59 PHE HD2 1 1
17 19324 1 1 59 PHE HE1 H 3.651 9.218 -16.493 1.00 . A A . 59 PHE HE1 1 1
17 19325 1 1 59 PHE HE2 H -0.490 8.572 -15.712 1.00 . A A . 59 PHE HE2 1 1
17 19326 1 1 59 PHE HZ H 1.429 10.103 -15.906 1.00 . A A . 59 PHE HZ 1 1
17 19327 1 1 59 PHE N N 3.278 2.855 -15.971 1.00 . A A . 59 PHE N 1 1
17 19328 1 1 59 PHE O O 1.052 2.717 -14.415 1.00 . A A . 59 PHE O 1 1
17 19329 1 1 60 GLN C C -0.679 6.064 -12.677 1.00 . A A . 60 GLN C 1 1
17 19330 1 1 60 GLN CA C 0.106 4.762 -12.800 1.00 . A A . 60 GLN CA 1 1
17 19331 1 1 60 GLN CB C 0.708 4.385 -11.446 1.00 . A A . 60 GLN CB 1 1
17 19332 1 1 60 GLN CD C 2.058 5.450 -9.595 1.00 . A A . 60 GLN CD 1 1
17 19333 1 1 60 GLN CG C 1.945 5.190 -11.084 1.00 . A A . 60 GLN CG 1 1
17 19334 1 1 60 GLN H H 1.587 5.749 -13.946 1.00 . A A . 60 GLN H 1 1
17 19335 1 1 60 GLN HA H -0.567 3.979 -13.116 1.00 . A A . 60 GLN HA 1 1
17 19336 1 1 60 GLN HB2 H -0.035 4.542 -10.679 1.00 . A A . 60 GLN HB2 1 1
17 19337 1 1 60 GLN HB3 H 0.979 3.339 -11.464 1.00 . A A . 60 GLN HB3 1 1
17 19338 1 1 60 GLN HE21 H 2.162 3.497 -9.237 1.00 . A A . 60 GLN HE21 1 1
17 19339 1 1 60 GLN HE22 H 2.237 4.520 -7.847 1.00 . A A . 60 GLN HE22 1 1
17 19340 1 1 60 GLN HG2 H 2.821 4.645 -11.405 1.00 . A A . 60 GLN HG2 1 1
17 19341 1 1 60 GLN HG3 H 1.904 6.139 -11.598 1.00 . A A . 60 GLN HG3 1 1
17 19342 1 1 60 GLN N N 1.156 4.881 -13.805 1.00 . A A . 60 GLN N 1 1
17 19343 1 1 60 GLN NE2 N 2.162 4.381 -8.813 1.00 . A A . 60 GLN NE2 1 1
17 19344 1 1 60 GLN O O -0.140 7.086 -12.252 1.00 . A A . 60 GLN O 1 1
17 19345 1 1 60 GLN OE1 O 2.051 6.598 -9.151 1.00 . A A . 60 GLN OE1 1 1
17 19346 1 1 61 ILE C C -3.389 7.370 -11.580 1.00 . A A . 61 ILE C 1 1
17 19347 1 1 61 ILE CA C -2.812 7.194 -12.980 1.00 . A A . 61 ILE CA 1 1
17 19348 1 1 61 ILE CB C -3.968 7.107 -13.993 1.00 . A A . 61 ILE CB 1 1
17 19349 1 1 61 ILE CD1 C -6.085 5.816 -14.571 1.00 . A A . 61 ILE CD1 1 1
17 19350 1 1 61 ILE CG1 C -4.903 5.950 -13.636 1.00 . A A . 61 ILE CG1 1 1
17 19351 1 1 61 ILE CG2 C -3.425 6.940 -15.405 1.00 . A A . 61 ILE CG2 1 1
17 19352 1 1 61 ILE H H -2.325 5.174 -13.381 1.00 . A A . 61 ILE H 1 1
17 19353 1 1 61 ILE HA H -2.212 8.059 -13.222 1.00 . A A . 61 ILE HA 1 1
17 19354 1 1 61 ILE HB H -4.522 8.033 -13.954 1.00 . A A . 61 ILE HB 1 1
17 19355 1 1 61 ILE HD11 H -6.880 5.281 -14.073 1.00 . A A . 61 ILE HD11 1 1
17 19356 1 1 61 ILE HD12 H -6.433 6.798 -14.854 1.00 . A A . 61 ILE HD12 1 1
17 19357 1 1 61 ILE HD13 H -5.785 5.272 -15.455 1.00 . A A . 61 ILE HD13 1 1
17 19358 1 1 61 ILE HG12 H -4.349 5.025 -13.669 1.00 . A A . 61 ILE HG12 1 1
17 19359 1 1 61 ILE HG13 H -5.285 6.101 -12.637 1.00 . A A . 61 ILE HG13 1 1
17 19360 1 1 61 ILE HG21 H -3.101 5.920 -15.547 1.00 . A A . 61 ILE HG21 1 1
17 19361 1 1 61 ILE HG22 H -4.201 7.174 -16.118 1.00 . A A . 61 ILE HG22 1 1
17 19362 1 1 61 ILE HG23 H -2.589 7.607 -15.550 1.00 . A A . 61 ILE HG23 1 1
17 19363 1 1 61 ILE N N -1.953 6.018 -13.051 1.00 . A A . 61 ILE N 1 1
17 19364 1 1 61 ILE O O -3.710 8.483 -11.166 1.00 . A A . 61 ILE O 1 1
17 19365 1 1 62 ASN C C -3.020 5.805 -8.492 1.00 . A A . 62 ASN C 1 1
17 19366 1 1 62 ASN CA C -4.055 6.295 -9.500 1.00 . A A . 62 ASN CA 1 1
17 19367 1 1 62 ASN CB C -5.318 5.437 -9.410 1.00 . A A . 62 ASN CB 1 1
17 19368 1 1 62 ASN CG C -6.563 6.195 -9.825 1.00 . A A . 62 ASN CG 1 1
17 19369 1 1 62 ASN H H -3.243 5.405 -11.240 1.00 . A A . 62 ASN H 1 1
17 19370 1 1 62 ASN HA H -4.309 7.319 -9.268 1.00 . A A . 62 ASN HA 1 1
17 19371 1 1 62 ASN HB2 H -5.209 4.579 -10.057 1.00 . A A . 62 ASN HB2 1 1
17 19372 1 1 62 ASN HB3 H -5.446 5.100 -8.392 1.00 . A A . 62 ASN HB3 1 1
17 19373 1 1 62 ASN HD21 H -7.465 4.493 -10.320 1.00 . A A . 62 ASN HD21 1 1
17 19374 1 1 62 ASN HD22 H -8.393 5.931 -10.555 1.00 . A A . 62 ASN HD22 1 1
17 19375 1 1 62 ASN N N -3.517 6.263 -10.855 1.00 . A A . 62 ASN N 1 1
17 19376 1 1 62 ASN ND2 N -7.576 5.466 -10.279 1.00 . A A . 62 ASN ND2 1 1
17 19377 1 1 62 ASN O O -2.115 5.045 -8.836 1.00 . A A . 62 ASN O 1 1
17 19378 1 1 62 ASN OD1 O -6.614 7.422 -9.739 1.00 . A A . 62 ASN OD1 1 1
17 19379 1 1 63 ALA C C -2.894 4.853 -5.235 1.00 . A A . 63 ALA C 1 1
17 19380 1 1 63 ALA CA C -2.240 5.848 -6.187 1.00 . A A . 63 ALA CA 1 1
17 19381 1 1 63 ALA CB C -1.755 7.072 -5.424 1.00 . A A . 63 ALA CB 1 1
17 19382 1 1 63 ALA H H -3.902 6.847 -7.033 1.00 . A A . 63 ALA H 1 1
17 19383 1 1 63 ALA HA H -1.383 5.379 -6.649 1.00 . A A . 63 ALA HA 1 1
17 19384 1 1 63 ALA HB1 H -1.498 7.853 -6.125 1.00 . A A . 63 ALA HB1 1 1
17 19385 1 1 63 ALA HB2 H -2.538 7.419 -4.767 1.00 . A A . 63 ALA HB2 1 1
17 19386 1 1 63 ALA HB3 H -0.885 6.810 -4.841 1.00 . A A . 63 ALA HB3 1 1
17 19387 1 1 63 ALA N N -3.161 6.244 -7.246 1.00 . A A . 63 ALA N 1 1
17 19388 1 1 63 ALA O O -2.239 3.945 -4.724 1.00 . A A . 63 ALA O 1 1
17 19389 1 1 64 SER C C -5.198 2.802 -4.764 1.00 . A A . 64 SER C 1 1
17 19390 1 1 64 SER CA C -4.932 4.151 -4.103 1.00 . A A . 64 SER CA 1 1
17 19391 1 1 64 SER CB C -6.255 4.802 -3.695 1.00 . A A . 64 SER CB 1 1
17 19392 1 1 64 SER H H -4.658 5.774 -5.435 1.00 . A A . 64 SER H 1 1
17 19393 1 1 64 SER HA H -4.331 3.994 -3.220 1.00 . A A . 64 SER HA 1 1
17 19394 1 1 64 SER HB2 H -6.956 4.730 -4.513 1.00 . A A . 64 SER HB2 1 1
17 19395 1 1 64 SER HB3 H -6.655 4.288 -2.833 1.00 . A A . 64 SER HB3 1 1
17 19396 1 1 64 SER HG H -6.545 6.715 -4.001 1.00 . A A . 64 SER HG 1 1
17 19397 1 1 64 SER N N -4.190 5.031 -4.998 1.00 . A A . 64 SER N 1 1
17 19398 1 1 64 SER O O -5.103 1.756 -4.123 1.00 . A A . 64 SER O 1 1
17 19399 1 1 64 SER OG O -6.072 6.169 -3.369 1.00 . A A . 64 SER OG 1 1
17 19400 1 1 65 ALA C C -4.590 0.702 -6.831 1.00 . A A . 65 ALA C 1 1
17 19401 1 1 65 ALA CA C -5.809 1.617 -6.799 1.00 . A A . 65 ALA CA 1 1
17 19402 1 1 65 ALA CB C -6.254 1.957 -8.214 1.00 . A A . 65 ALA CB 1 1
17 19403 1 1 65 ALA H H -5.591 3.701 -6.506 1.00 . A A . 65 ALA H 1 1
17 19404 1 1 65 ALA HA H -6.621 1.101 -6.307 1.00 . A A . 65 ALA HA 1 1
17 19405 1 1 65 ALA HB1 H -6.871 1.157 -8.598 1.00 . A A . 65 ALA HB1 1 1
17 19406 1 1 65 ALA HB2 H -6.821 2.876 -8.202 1.00 . A A . 65 ALA HB2 1 1
17 19407 1 1 65 ALA HB3 H -5.386 2.078 -8.845 1.00 . A A . 65 ALA HB3 1 1
17 19408 1 1 65 ALA N N -5.531 2.836 -6.050 1.00 . A A . 65 ALA N 1 1
17 19409 1 1 65 ALA O O -3.582 0.972 -6.178 1.00 . A A . 65 ALA O 1 1
17 19410 1 1 66 ALA C C -2.479 -0.784 -8.597 1.00 . A A . 66 ALA C 1 1
17 19411 1 1 66 ALA CA C -3.593 -1.335 -7.713 1.00 . A A . 66 ALA CA 1 1
17 19412 1 1 66 ALA CB C -4.102 -2.658 -8.265 1.00 . A A . 66 ALA CB 1 1
17 19413 1 1 66 ALA H H -5.517 -0.542 -8.092 1.00 . A A . 66 ALA H 1 1
17 19414 1 1 66 ALA HA H -3.198 -1.514 -6.723 1.00 . A A . 66 ALA HA 1 1
17 19415 1 1 66 ALA HB1 H -3.328 -3.406 -8.174 1.00 . A A . 66 ALA HB1 1 1
17 19416 1 1 66 ALA HB2 H -4.972 -2.970 -7.706 1.00 . A A . 66 ALA HB2 1 1
17 19417 1 1 66 ALA HB3 H -4.365 -2.537 -9.305 1.00 . A A . 66 ALA HB3 1 1
17 19418 1 1 66 ALA N N -4.688 -0.381 -7.595 1.00 . A A . 66 ALA N 1 1
17 19419 1 1 66 ALA O O -2.740 -0.211 -9.654 1.00 . A A . 66 ALA O 1 1
17 19420 1 1 67 GLN C C 0.575 -1.620 -9.680 1.00 . A A . 67 GLN C 1 1
17 19421 1 1 67 GLN CA C -0.084 -0.482 -8.909 1.00 . A A . 67 GLN CA 1 1
17 19422 1 1 67 GLN CB C 0.931 0.167 -7.967 1.00 . A A . 67 GLN CB 1 1
17 19423 1 1 67 GLN CD C -0.635 2.140 -7.771 1.00 . A A . 67 GLN CD 1 1
17 19424 1 1 67 GLN CG C 0.325 1.216 -7.048 1.00 . A A . 67 GLN CG 1 1
17 19425 1 1 67 GLN H H -1.094 -1.427 -7.307 1.00 . A A . 67 GLN H 1 1
17 19426 1 1 67 GLN HA H -0.433 0.259 -9.612 1.00 . A A . 67 GLN HA 1 1
17 19427 1 1 67 GLN HB2 H 1.379 -0.602 -7.354 1.00 . A A . 67 GLN HB2 1 1
17 19428 1 1 67 GLN HB3 H 1.702 0.640 -8.557 1.00 . A A . 67 GLN HB3 1 1
17 19429 1 1 67 GLN HE21 H 0.649 2.336 -9.276 1.00 . A A . 67 GLN HE21 1 1
17 19430 1 1 67 GLN HE22 H -0.834 3.209 -9.435 1.00 . A A . 67 GLN HE22 1 1
17 19431 1 1 67 GLN HG2 H -0.210 0.715 -6.255 1.00 . A A . 67 GLN HG2 1 1
17 19432 1 1 67 GLN HG3 H 1.123 1.808 -6.624 1.00 . A A . 67 GLN HG3 1 1
17 19433 1 1 67 GLN N N -1.237 -0.962 -8.157 1.00 . A A . 67 GLN N 1 1
17 19434 1 1 67 GLN NE2 N -0.233 2.610 -8.946 1.00 . A A . 67 GLN NE2 1 1
17 19435 1 1 67 GLN O O 1.349 -2.397 -9.119 1.00 . A A . 67 GLN O 1 1
17 19436 1 1 67 GLN OE1 O -1.726 2.429 -7.278 1.00 . A A . 67 GLN OE1 1 1
17 19437 1 1 68 ILE C C 1.881 -2.187 -12.761 1.00 . A A . 68 ILE C 1 1
17 19438 1 1 68 ILE CA C 0.827 -2.756 -11.817 1.00 . A A . 68 ILE CA 1 1
17 19439 1 1 68 ILE CB C -0.264 -3.457 -12.647 1.00 . A A . 68 ILE CB 1 1
17 19440 1 1 68 ILE CD1 C -2.477 -2.935 -11.504 1.00 . A A . 68 ILE CD1 1 1
17 19441 1 1 68 ILE CG1 C -1.387 -3.957 -11.735 1.00 . A A . 68 ILE CG1 1 1
17 19442 1 1 68 ILE CG2 C 0.333 -4.610 -13.441 1.00 . A A . 68 ILE CG2 1 1
17 19443 1 1 68 ILE H H -0.358 -1.064 -11.358 1.00 . A A . 68 ILE H 1 1
17 19444 1 1 68 ILE HA H 1.293 -3.491 -11.176 1.00 . A A . 68 ILE HA 1 1
17 19445 1 1 68 ILE HB H -0.669 -2.742 -13.346 1.00 . A A . 68 ILE HB 1 1
17 19446 1 1 68 ILE HD11 H -3.387 -3.264 -11.984 1.00 . A A . 68 ILE HD11 1 1
17 19447 1 1 68 ILE HD12 H -2.649 -2.823 -10.444 1.00 . A A . 68 ILE HD12 1 1
17 19448 1 1 68 ILE HD13 H -2.175 -1.985 -11.922 1.00 . A A . 68 ILE HD13 1 1
17 19449 1 1 68 ILE HG12 H -1.839 -4.830 -12.176 1.00 . A A . 68 ILE HG12 1 1
17 19450 1 1 68 ILE HG13 H -0.969 -4.220 -10.774 1.00 . A A . 68 ILE HG13 1 1
17 19451 1 1 68 ILE HG21 H 1.342 -4.794 -13.104 1.00 . A A . 68 ILE HG21 1 1
17 19452 1 1 68 ILE HG22 H -0.264 -5.497 -13.290 1.00 . A A . 68 ILE HG22 1 1
17 19453 1 1 68 ILE HG23 H 0.344 -4.356 -14.490 1.00 . A A . 68 ILE HG23 1 1
17 19454 1 1 68 ILE N N 0.264 -1.713 -10.969 1.00 . A A . 68 ILE N 1 1
17 19455 1 1 68 ILE O O 1.554 -1.640 -13.815 1.00 . A A . 68 ILE O 1 1
17 19456 1 1 69 ILE C C 4.576 -2.792 -14.324 1.00 . A A . 69 ILE C 1 1
17 19457 1 1 69 ILE CA C 4.248 -1.824 -13.192 1.00 . A A . 69 ILE CA 1 1
17 19458 1 1 69 ILE CB C 5.514 -1.593 -12.345 1.00 . A A . 69 ILE CB 1 1
17 19459 1 1 69 ILE CD1 C 4.712 -1.281 -9.950 1.00 . A A . 69 ILE CD1 1 1
17 19460 1 1 69 ILE CG1 C 5.221 -0.613 -11.208 1.00 . A A . 69 ILE CG1 1 1
17 19461 1 1 69 ILE CG2 C 6.648 -1.077 -13.218 1.00 . A A . 69 ILE CG2 1 1
17 19462 1 1 69 ILE H H 3.343 -2.767 -11.528 1.00 . A A . 69 ILE H 1 1
17 19463 1 1 69 ILE HA H 3.946 -0.878 -13.617 1.00 . A A . 69 ILE HA 1 1
17 19464 1 1 69 ILE HB H 5.817 -2.541 -11.926 1.00 . A A . 69 ILE HB 1 1
17 19465 1 1 69 ILE HD11 H 3.746 -0.874 -9.691 1.00 . A A . 69 ILE HD11 1 1
17 19466 1 1 69 ILE HD12 H 4.623 -2.344 -10.117 1.00 . A A . 69 ILE HD12 1 1
17 19467 1 1 69 ILE HD13 H 5.406 -1.101 -9.141 1.00 . A A . 69 ILE HD13 1 1
17 19468 1 1 69 ILE HG12 H 6.126 -0.082 -10.957 1.00 . A A . 69 ILE HG12 1 1
17 19469 1 1 69 ILE HG13 H 4.472 0.094 -11.535 1.00 . A A . 69 ILE HG13 1 1
17 19470 1 1 69 ILE HG21 H 6.349 -0.150 -13.685 1.00 . A A . 69 ILE HG21 1 1
17 19471 1 1 69 ILE HG22 H 7.522 -0.907 -12.608 1.00 . A A . 69 ILE HG22 1 1
17 19472 1 1 69 ILE HG23 H 6.877 -1.807 -13.980 1.00 . A A . 69 ILE HG23 1 1
17 19473 1 1 69 ILE N N 3.146 -2.322 -12.378 1.00 . A A . 69 ILE N 1 1
17 19474 1 1 69 ILE O O 4.513 -4.009 -14.152 1.00 . A A . 69 ILE O 1 1
17 19475 1 1 70 VAL C C 6.774 -3.296 -16.721 1.00 . A A . 70 VAL C 1 1
17 19476 1 1 70 VAL CA C 5.271 -3.056 -16.642 1.00 . A A . 70 VAL CA 1 1
17 19477 1 1 70 VAL CB C 4.798 -2.395 -17.950 1.00 . A A . 70 VAL CB 1 1
17 19478 1 1 70 VAL CG1 C 5.156 -3.262 -19.147 1.00 . A A . 70 VAL CG1 1 1
17 19479 1 1 70 VAL CG2 C 3.301 -2.130 -17.902 1.00 . A A . 70 VAL CG2 1 1
17 19480 1 1 70 VAL H H 4.961 -1.265 -15.557 1.00 . A A . 70 VAL H 1 1
17 19481 1 1 70 VAL HA H 4.768 -4.007 -16.542 1.00 . A A . 70 VAL HA 1 1
17 19482 1 1 70 VAL HB H 5.307 -1.448 -18.055 1.00 . A A . 70 VAL HB 1 1
17 19483 1 1 70 VAL HG11 H 6.054 -2.882 -19.611 1.00 . A A . 70 VAL HG11 1 1
17 19484 1 1 70 VAL HG12 H 5.322 -4.278 -18.819 1.00 . A A . 70 VAL HG12 1 1
17 19485 1 1 70 VAL HG13 H 4.346 -3.242 -19.861 1.00 . A A . 70 VAL HG13 1 1
17 19486 1 1 70 VAL HG21 H 2.931 -2.336 -16.909 1.00 . A A . 70 VAL HG21 1 1
17 19487 1 1 70 VAL HG22 H 3.110 -1.095 -18.150 1.00 . A A . 70 VAL HG22 1 1
17 19488 1 1 70 VAL HG23 H 2.799 -2.768 -18.613 1.00 . A A . 70 VAL HG23 1 1
17 19489 1 1 70 VAL N N 4.929 -2.242 -15.481 1.00 . A A . 70 VAL N 1 1
17 19490 1 1 70 VAL O O 7.570 -2.363 -16.611 1.00 . A A . 70 VAL O 1 1
17 19491 1 1 71 THR C C 8.930 -5.349 -18.422 1.00 . A A . 71 THR C 1 1
17 19492 1 1 71 THR CA C 8.565 -4.919 -17.005 1.00 . A A . 71 THR CA 1 1
17 19493 1 1 71 THR CB C 8.917 -6.058 -16.029 1.00 . A A . 71 THR CB 1 1
17 19494 1 1 71 THR CG2 C 8.702 -5.620 -14.588 1.00 . A A . 71 THR CG2 1 1
17 19495 1 1 71 THR H H 6.476 -5.254 -16.992 1.00 . A A . 71 THR H 1 1
17 19496 1 1 71 THR HA H 9.153 -4.052 -16.740 1.00 . A A . 71 THR HA 1 1
17 19497 1 1 71 THR HB H 9.958 -6.315 -16.160 1.00 . A A . 71 THR HB 1 1
17 19498 1 1 71 THR HG1 H 8.679 -7.974 -16.429 1.00 . A A . 71 THR HG1 1 1
17 19499 1 1 71 THR HG21 H 8.911 -6.448 -13.926 1.00 . A A . 71 THR HG21 1 1
17 19500 1 1 71 THR HG22 H 7.678 -5.304 -14.457 1.00 . A A . 71 THR HG22 1 1
17 19501 1 1 71 THR HG23 H 9.365 -4.800 -14.359 1.00 . A A . 71 THR HG23 1 1
17 19502 1 1 71 THR N N 7.157 -4.555 -16.912 1.00 . A A . 71 THR N 1 1
17 19503 1 1 71 THR O O 8.914 -6.537 -18.743 1.00 . A A . 71 THR O 1 1
17 19504 1 1 71 THR OG1 O 8.112 -7.209 -16.309 1.00 . A A . 71 THR OG1 1 1
17 19505 1 1 72 ASP C C 11.052 -4.187 -20.933 1.00 . A A . 72 ASP C 1 1
17 19506 1 1 72 ASP CA C 9.628 -4.654 -20.647 1.00 . A A . 72 ASP CA 1 1
17 19507 1 1 72 ASP CB C 8.652 -3.971 -21.606 1.00 . A A . 72 ASP CB 1 1
17 19508 1 1 72 ASP CG C 9.174 -3.927 -23.029 1.00 . A A . 72 ASP CG 1 1
17 19509 1 1 72 ASP H H 9.252 -3.448 -18.948 1.00 . A A . 72 ASP H 1 1
17 19510 1 1 72 ASP HA H 9.577 -5.722 -20.796 1.00 . A A . 72 ASP HA 1 1
17 19511 1 1 72 ASP HB2 H 7.716 -4.511 -21.603 1.00 . A A . 72 ASP HB2 1 1
17 19512 1 1 72 ASP HB3 H 8.479 -2.958 -21.273 1.00 . A A . 72 ASP HB3 1 1
17 19513 1 1 72 ASP N N 9.258 -4.376 -19.264 1.00 . A A . 72 ASP N 1 1
17 19514 1 1 72 ASP O O 11.653 -3.470 -20.132 1.00 . A A . 72 ASP O 1 1
17 19515 1 1 72 ASP OD1 O 9.629 -4.978 -23.526 1.00 . A A . 72 ASP OD1 1 1
17 19516 1 1 72 ASP OD2 O 9.128 -2.841 -23.645 1.00 . A A . 72 ASP OD2 1 1
18 19517 1 1 1 MET C C 0.748 -2.883 -1.762 1.00 . A A . 1 MET C 1 1
18 19518 1 1 1 MET CA C 0.825 -1.619 -0.911 1.00 . A A . 1 MET CA 1 1
18 19519 1 1 1 MET CB C 1.722 -1.862 0.304 1.00 . A A . 1 MET CB 1 1
18 19520 1 1 1 MET CE C 1.090 -3.584 4.002 1.00 . A A . 1 MET CE 1 1
18 19521 1 1 1 MET CG C 1.091 -2.760 1.355 1.00 . A A . 1 MET CG 1 1
18 19522 1 1 1 MET H1 H -0.647 -0.943 0.451 1.00 . A A . 1 MET H1 1 1
18 19523 1 1 1 MET HA H 1.248 -0.824 -1.506 1.00 . A A . 1 MET HA 1 1
18 19524 1 1 1 MET HB2 H 2.641 -2.322 -0.027 1.00 . A A . 1 MET HB2 1 1
18 19525 1 1 1 MET HB3 H 1.950 -0.912 0.764 1.00 . A A . 1 MET HB3 1 1
18 19526 1 1 1 MET HE1 H 1.565 -3.410 4.956 1.00 . A A . 1 MET HE1 1 1
18 19527 1 1 1 MET HE2 H 0.213 -2.960 3.917 1.00 . A A . 1 MET HE2 1 1
18 19528 1 1 1 MET HE3 H 0.802 -4.623 3.927 1.00 . A A . 1 MET HE3 1 1
18 19529 1 1 1 MET HG2 H 0.240 -2.250 1.783 1.00 . A A . 1 MET HG2 1 1
18 19530 1 1 1 MET HG3 H 0.759 -3.671 0.878 1.00 . A A . 1 MET HG3 1 1
18 19531 1 1 1 MET N N -0.505 -1.199 -0.484 1.00 . A A . 1 MET N 1 1
18 19532 1 1 1 MET O O 1.326 -3.913 -1.413 1.00 . A A . 1 MET O 1 1
18 19533 1 1 1 MET SD S 2.235 -3.186 2.683 1.00 . A A . 1 MET SD 1 1
18 19534 1 1 2 ASP C C 0.339 -3.576 -5.188 1.00 . A A . 2 ASP C 1 1
18 19535 1 1 2 ASP CA C -0.119 -3.935 -3.778 1.00 . A A . 2 ASP CA 1 1
18 19536 1 1 2 ASP CB C -1.575 -4.401 -3.805 1.00 . A A . 2 ASP CB 1 1
18 19537 1 1 2 ASP CG C -2.024 -4.975 -2.475 1.00 . A A . 2 ASP CG 1 1
18 19538 1 1 2 ASP H H -0.404 -1.949 -3.101 1.00 . A A . 2 ASP H 1 1
18 19539 1 1 2 ASP HA H 0.500 -4.737 -3.405 1.00 . A A . 2 ASP HA 1 1
18 19540 1 1 2 ASP HB2 H -2.211 -3.561 -4.046 1.00 . A A . 2 ASP HB2 1 1
18 19541 1 1 2 ASP HB3 H -1.689 -5.163 -4.562 1.00 . A A . 2 ASP HB3 1 1
18 19542 1 1 2 ASP N N 0.033 -2.798 -2.877 1.00 . A A . 2 ASP N 1 1
18 19543 1 1 2 ASP O O -0.366 -2.886 -5.924 1.00 . A A . 2 ASP O 1 1
18 19544 1 1 2 ASP OD1 O -2.494 -4.195 -1.620 1.00 . A A . 2 ASP OD1 1 1
18 19545 1 1 2 ASP OD2 O -1.906 -6.204 -2.289 1.00 . A A . 2 ASP OD2 1 1
18 19546 1 1 3 ARG C C 2.253 -5.066 -7.672 1.00 . A A . 3 ARG C 1 1
18 19547 1 1 3 ARG CA C 2.079 -3.775 -6.878 1.00 . A A . 3 ARG CA 1 1
18 19548 1 1 3 ARG CB C 3.423 -3.056 -6.752 1.00 . A A . 3 ARG CB 1 1
18 19549 1 1 3 ARG CD C 3.173 -0.557 -6.839 1.00 . A A . 3 ARG CD 1 1
18 19550 1 1 3 ARG CG C 3.354 -1.771 -5.942 1.00 . A A . 3 ARG CG 1 1
18 19551 1 1 3 ARG CZ C 3.823 1.814 -6.887 1.00 . A A . 3 ARG CZ 1 1
18 19552 1 1 3 ARG H H 2.041 -4.592 -4.926 1.00 . A A . 3 ARG H 1 1
18 19553 1 1 3 ARG HA H 1.386 -3.135 -7.402 1.00 . A A . 3 ARG HA 1 1
18 19554 1 1 3 ARG HB2 H 4.130 -3.718 -6.275 1.00 . A A . 3 ARG HB2 1 1
18 19555 1 1 3 ARG HB3 H 3.782 -2.813 -7.741 1.00 . A A . 3 ARG HB3 1 1
18 19556 1 1 3 ARG HD2 H 3.644 -0.754 -7.790 1.00 . A A . 3 ARG HD2 1 1
18 19557 1 1 3 ARG HD3 H 2.116 -0.391 -6.989 1.00 . A A . 3 ARG HD3 1 1
18 19558 1 1 3 ARG HE H 4.135 0.577 -5.354 1.00 . A A . 3 ARG HE 1 1
18 19559 1 1 3 ARG HG2 H 2.517 -1.831 -5.262 1.00 . A A . 3 ARG HG2 1 1
18 19560 1 1 3 ARG HG3 H 4.269 -1.661 -5.381 1.00 . A A . 3 ARG HG3 1 1
18 19561 1 1 3 ARG HH11 H 2.910 1.148 -8.562 1.00 . A A . 3 ARG HH11 1 1
18 19562 1 1 3 ARG HH12 H 3.373 2.818 -8.583 1.00 . A A . 3 ARG HH12 1 1
18 19563 1 1 3 ARG HH21 H 4.749 2.774 -5.369 1.00 . A A . 3 ARG HH21 1 1
18 19564 1 1 3 ARG HH22 H 4.420 3.741 -6.766 1.00 . A A . 3 ARG HH22 1 1
18 19565 1 1 3 ARG N N 1.526 -4.048 -5.557 1.00 . A A . 3 ARG N 1 1
18 19566 1 1 3 ARG NE N 3.764 0.646 -6.258 1.00 . A A . 3 ARG NE 1 1
18 19567 1 1 3 ARG NH1 N 3.329 1.936 -8.111 1.00 . A A . 3 ARG NH1 1 1
18 19568 1 1 3 ARG NH2 N 4.376 2.863 -6.292 1.00 . A A . 3 ARG NH2 1 1
18 19569 1 1 3 ARG O O 2.975 -5.972 -7.253 1.00 . A A . 3 ARG O 1 1
18 19570 1 1 4 ILE C C 2.776 -6.175 -10.710 1.00 . A A . 4 ILE C 1 1
18 19571 1 1 4 ILE CA C 1.669 -6.323 -9.671 1.00 . A A . 4 ILE CA 1 1
18 19572 1 1 4 ILE CB C 0.335 -6.590 -10.394 1.00 . A A . 4 ILE CB 1 1
18 19573 1 1 4 ILE CD1 C -1.901 -5.824 -9.449 1.00 . A A . 4 ILE CD1 1 1
18 19574 1 1 4 ILE CG1 C -0.780 -6.837 -9.376 1.00 . A A . 4 ILE CG1 1 1
18 19575 1 1 4 ILE CG2 C 0.471 -7.776 -11.337 1.00 . A A . 4 ILE CG2 1 1
18 19576 1 1 4 ILE H H 1.028 -4.389 -9.099 1.00 . A A . 4 ILE H 1 1
18 19577 1 1 4 ILE HA H 1.892 -7.173 -9.043 1.00 . A A . 4 ILE HA 1 1
18 19578 1 1 4 ILE HB H 0.090 -5.719 -10.982 1.00 . A A . 4 ILE HB 1 1
18 19579 1 1 4 ILE HD11 H -1.495 -4.829 -9.342 1.00 . A A . 4 ILE HD11 1 1
18 19580 1 1 4 ILE HD12 H -2.402 -5.909 -10.402 1.00 . A A . 4 ILE HD12 1 1
18 19581 1 1 4 ILE HD13 H -2.608 -6.011 -8.653 1.00 . A A . 4 ILE HD13 1 1
18 19582 1 1 4 ILE HG12 H -1.205 -7.814 -9.547 1.00 . A A . 4 ILE HG12 1 1
18 19583 1 1 4 ILE HG13 H -0.363 -6.800 -8.380 1.00 . A A . 4 ILE HG13 1 1
18 19584 1 1 4 ILE HG21 H 1.160 -7.527 -12.131 1.00 . A A . 4 ILE HG21 1 1
18 19585 1 1 4 ILE HG22 H 0.846 -8.628 -10.791 1.00 . A A . 4 ILE HG22 1 1
18 19586 1 1 4 ILE HG23 H -0.493 -8.013 -11.759 1.00 . A A . 4 ILE HG23 1 1
18 19587 1 1 4 ILE N N 1.587 -5.144 -8.819 1.00 . A A . 4 ILE N 1 1
18 19588 1 1 4 ILE O O 2.945 -5.111 -11.306 1.00 . A A . 4 ILE O 1 1
18 19589 1 1 5 PHE C C 4.398 -8.300 -12.969 1.00 . A A . 5 PHE C 1 1
18 19590 1 1 5 PHE CA C 4.617 -7.242 -11.892 1.00 . A A . 5 PHE CA 1 1
18 19591 1 1 5 PHE CB C 5.954 -7.484 -11.188 1.00 . A A . 5 PHE CB 1 1
18 19592 1 1 5 PHE CD1 C 5.477 -9.119 -9.346 1.00 . A A . 5 PHE CD1 1 1
18 19593 1 1 5 PHE CD2 C 6.764 -9.858 -11.212 1.00 . A A . 5 PHE CD2 1 1
18 19594 1 1 5 PHE CE1 C 5.581 -10.373 -8.774 1.00 . A A . 5 PHE CE1 1 1
18 19595 1 1 5 PHE CE2 C 6.871 -11.115 -10.646 1.00 . A A . 5 PHE CE2 1 1
18 19596 1 1 5 PHE CG C 6.068 -8.848 -10.570 1.00 . A A . 5 PHE CG 1 1
18 19597 1 1 5 PHE CZ C 6.278 -11.372 -9.425 1.00 . A A . 5 PHE CZ 1 1
18 19598 1 1 5 PHE H H 3.343 -8.070 -10.418 1.00 . A A . 5 PHE H 1 1
18 19599 1 1 5 PHE HA H 4.637 -6.269 -12.359 1.00 . A A . 5 PHE HA 1 1
18 19600 1 1 5 PHE HB2 H 6.755 -7.377 -11.905 1.00 . A A . 5 PHE HB2 1 1
18 19601 1 1 5 PHE HB3 H 6.078 -6.751 -10.405 1.00 . A A . 5 PHE HB3 1 1
18 19602 1 1 5 PHE HD1 H 4.931 -8.339 -8.836 1.00 . A A . 5 PHE HD1 1 1
18 19603 1 1 5 PHE HD2 H 7.229 -9.658 -12.168 1.00 . A A . 5 PHE HD2 1 1
18 19604 1 1 5 PHE HE1 H 5.116 -10.572 -7.820 1.00 . A A . 5 PHE HE1 1 1
18 19605 1 1 5 PHE HE2 H 7.416 -11.893 -11.158 1.00 . A A . 5 PHE HE2 1 1
18 19606 1 1 5 PHE HZ H 6.360 -12.353 -8.981 1.00 . A A . 5 PHE HZ 1 1
18 19607 1 1 5 PHE N N 3.527 -7.251 -10.924 1.00 . A A . 5 PHE N 1 1
18 19608 1 1 5 PHE O O 4.088 -9.452 -12.667 1.00 . A A . 5 PHE O 1 1
18 19609 1 1 6 MET C C 5.241 -8.393 -16.535 1.00 . A A . 6 MET C 1 1
18 19610 1 1 6 MET CA C 4.380 -8.813 -15.348 1.00 . A A . 6 MET CA 1 1
18 19611 1 1 6 MET CB C 2.908 -8.862 -15.763 1.00 . A A . 6 MET CB 1 1
18 19612 1 1 6 MET CE C -0.150 -11.514 -14.955 1.00 . A A . 6 MET CE 1 1
18 19613 1 1 6 MET CG C 2.092 -9.885 -14.989 1.00 . A A . 6 MET CG 1 1
18 19614 1 1 6 MET H H 4.807 -6.968 -14.403 1.00 . A A . 6 MET H 1 1
18 19615 1 1 6 MET HA H 4.686 -9.797 -15.026 1.00 . A A . 6 MET HA 1 1
18 19616 1 1 6 MET HB2 H 2.469 -7.889 -15.603 1.00 . A A . 6 MET HB2 1 1
18 19617 1 1 6 MET HB3 H 2.849 -9.107 -16.813 1.00 . A A . 6 MET HB3 1 1
18 19618 1 1 6 MET HE1 H -1.052 -11.464 -14.364 1.00 . A A . 6 MET HE1 1 1
18 19619 1 1 6 MET HE2 H -0.331 -12.106 -15.840 1.00 . A A . 6 MET HE2 1 1
18 19620 1 1 6 MET HE3 H 0.637 -11.970 -14.372 1.00 . A A . 6 MET HE3 1 1
18 19621 1 1 6 MET HG2 H 2.486 -10.870 -15.193 1.00 . A A . 6 MET HG2 1 1
18 19622 1 1 6 MET HG3 H 2.184 -9.675 -13.934 1.00 . A A . 6 MET HG3 1 1
18 19623 1 1 6 MET N N 4.559 -7.899 -14.226 1.00 . A A . 6 MET N 1 1
18 19624 1 1 6 MET O O 5.567 -7.216 -16.693 1.00 . A A . 6 MET O 1 1
18 19625 1 1 6 MET SD S 0.345 -9.861 -15.434 1.00 . A A . 6 MET SD 1 1
18 19626 1 1 7 THR C C 5.587 -8.574 -19.698 1.00 . A A . 7 THR C 1 1
18 19627 1 1 7 THR CA C 6.431 -9.093 -18.539 1.00 . A A . 7 THR CA 1 1
18 19628 1 1 7 THR CB C 7.188 -10.354 -18.995 1.00 . A A . 7 THR CB 1 1
18 19629 1 1 7 THR CG2 C 8.674 -10.233 -18.689 1.00 . A A . 7 THR CG2 1 1
18 19630 1 1 7 THR H H 5.315 -10.280 -17.188 1.00 . A A . 7 THR H 1 1
18 19631 1 1 7 THR HA H 7.157 -8.340 -18.270 1.00 . A A . 7 THR HA 1 1
18 19632 1 1 7 THR HB H 7.064 -10.464 -20.063 1.00 . A A . 7 THR HB 1 1
18 19633 1 1 7 THR HG1 H 6.158 -12.036 -18.974 1.00 . A A . 7 THR HG1 1 1
18 19634 1 1 7 THR HG21 H 9.185 -9.815 -19.543 1.00 . A A . 7 THR HG21 1 1
18 19635 1 1 7 THR HG22 H 9.077 -11.211 -18.471 1.00 . A A . 7 THR HG22 1 1
18 19636 1 1 7 THR HG23 H 8.813 -9.588 -17.835 1.00 . A A . 7 THR HG23 1 1
18 19637 1 1 7 THR N N 5.606 -9.362 -17.368 1.00 . A A . 7 THR N 1 1
18 19638 1 1 7 THR O O 4.370 -8.431 -19.576 1.00 . A A . 7 THR O 1 1
18 19639 1 1 7 THR OG1 O 6.654 -11.510 -18.341 1.00 . A A . 7 THR OG1 1 1
18 19640 1 1 8 ARG C C 4.364 -8.684 -22.360 1.00 . A A . 8 ARG C 1 1
18 19641 1 1 8 ARG CA C 5.549 -7.791 -22.002 1.00 . A A . 8 ARG CA 1 1
18 19642 1 1 8 ARG CB C 6.514 -7.706 -23.186 1.00 . A A . 8 ARG CB 1 1
18 19643 1 1 8 ARG CD C 8.383 -8.789 -24.470 1.00 . A A . 8 ARG CD 1 1
18 19644 1 1 8 ARG CG C 7.287 -8.991 -23.435 1.00 . A A . 8 ARG CG 1 1
18 19645 1 1 8 ARG CZ C 10.694 -7.955 -24.543 1.00 . A A . 8 ARG CZ 1 1
18 19646 1 1 8 ARG H H 7.210 -8.429 -20.856 1.00 . A A . 8 ARG H 1 1
18 19647 1 1 8 ARG HA H 5.183 -6.801 -21.775 1.00 . A A . 8 ARG HA 1 1
18 19648 1 1 8 ARG HB2 H 5.951 -7.472 -24.078 1.00 . A A . 8 ARG HB2 1 1
18 19649 1 1 8 ARG HB3 H 7.224 -6.914 -23.000 1.00 . A A . 8 ARG HB3 1 1
18 19650 1 1 8 ARG HD2 H 8.518 -9.711 -25.016 1.00 . A A . 8 ARG HD2 1 1
18 19651 1 1 8 ARG HD3 H 8.077 -8.009 -25.151 1.00 . A A . 8 ARG HD3 1 1
18 19652 1 1 8 ARG HE H 9.732 -8.505 -22.884 1.00 . A A . 8 ARG HE 1 1
18 19653 1 1 8 ARG HG2 H 7.738 -9.314 -22.509 1.00 . A A . 8 ARG HG2 1 1
18 19654 1 1 8 ARG HG3 H 6.604 -9.748 -23.790 1.00 . A A . 8 ARG HG3 1 1
18 19655 1 1 8 ARG HH11 H 9.771 -8.059 -26.337 1.00 . A A . 8 ARG HH11 1 1
18 19656 1 1 8 ARG HH12 H 11.401 -7.472 -26.374 1.00 . A A . 8 ARG HH12 1 1
18 19657 1 1 8 ARG HH21 H 11.879 -7.734 -22.920 1.00 . A A . 8 ARG HH21 1 1
18 19658 1 1 8 ARG HH22 H 12.599 -7.288 -24.430 1.00 . A A . 8 ARG HH22 1 1
18 19659 1 1 8 ARG N N 6.240 -8.295 -20.821 1.00 . A A . 8 ARG N 1 1
18 19660 1 1 8 ARG NE N 9.653 -8.412 -23.856 1.00 . A A . 8 ARG NE 1 1
18 19661 1 1 8 ARG NH1 N 10.616 -7.818 -25.859 1.00 . A A . 8 ARG NH1 1 1
18 19662 1 1 8 ARG NH2 N 11.816 -7.632 -23.912 1.00 . A A . 8 ARG NH2 1 1
18 19663 1 1 8 ARG O O 3.259 -8.200 -22.604 1.00 . A A . 8 ARG O 1 1
18 19664 1 1 9 THR C C 2.488 -10.995 -21.636 1.00 . A A . 9 THR C 1 1
18 19665 1 1 9 THR CA C 3.558 -10.952 -22.721 1.00 . A A . 9 THR CA 1 1
18 19666 1 1 9 THR CB C 4.135 -12.367 -22.914 1.00 . A A . 9 THR CB 1 1
18 19667 1 1 9 THR CG2 C 3.283 -13.172 -23.883 1.00 . A A . 9 THR CG2 1 1
18 19668 1 1 9 THR H H 5.505 -10.316 -22.188 1.00 . A A . 9 THR H 1 1
18 19669 1 1 9 THR HA H 3.102 -10.642 -23.651 1.00 . A A . 9 THR HA 1 1
18 19670 1 1 9 THR HB H 4.139 -12.871 -21.958 1.00 . A A . 9 THR HB 1 1
18 19671 1 1 9 THR HG1 H 5.994 -13.012 -23.047 1.00 . A A . 9 THR HG1 1 1
18 19672 1 1 9 THR HG21 H 2.247 -12.891 -23.771 1.00 . A A . 9 THR HG21 1 1
18 19673 1 1 9 THR HG22 H 3.396 -14.225 -23.673 1.00 . A A . 9 THR HG22 1 1
18 19674 1 1 9 THR HG23 H 3.603 -12.971 -24.895 1.00 . A A . 9 THR HG23 1 1
18 19675 1 1 9 THR N N 4.603 -9.992 -22.391 1.00 . A A . 9 THR N 1 1
18 19676 1 1 9 THR O O 1.296 -10.896 -21.923 1.00 . A A . 9 THR O 1 1
18 19677 1 1 9 THR OG1 O 5.478 -12.286 -23.405 1.00 . A A . 9 THR OG1 1 1
18 19678 1 1 10 GLU C C 1.187 -9.912 -19.159 1.00 . A A . 10 GLU C 1 1
18 19679 1 1 10 GLU CA C 2.001 -11.199 -19.260 1.00 . A A . 10 GLU CA 1 1
18 19680 1 1 10 GLU CB C 2.768 -11.434 -17.957 1.00 . A A . 10 GLU CB 1 1
18 19681 1 1 10 GLU CD C 2.452 -13.934 -17.779 1.00 . A A . 10 GLU CD 1 1
18 19682 1 1 10 GLU CG C 3.445 -12.793 -17.887 1.00 . A A . 10 GLU CG 1 1
18 19683 1 1 10 GLU H H 3.886 -11.216 -20.223 1.00 . A A . 10 GLU H 1 1
18 19684 1 1 10 GLU HA H 1.326 -12.025 -19.424 1.00 . A A . 10 GLU HA 1 1
18 19685 1 1 10 GLU HB2 H 3.526 -10.671 -17.857 1.00 . A A . 10 GLU HB2 1 1
18 19686 1 1 10 GLU HB3 H 2.079 -11.356 -17.129 1.00 . A A . 10 GLU HB3 1 1
18 19687 1 1 10 GLU HG2 H 4.036 -12.933 -18.779 1.00 . A A . 10 GLU HG2 1 1
18 19688 1 1 10 GLU HG3 H 4.090 -12.814 -17.021 1.00 . A A . 10 GLU HG3 1 1
18 19689 1 1 10 GLU N N 2.923 -11.143 -20.388 1.00 . A A . 10 GLU N 1 1
18 19690 1 1 10 GLU O O 0.133 -9.881 -18.524 1.00 . A A . 10 GLU O 1 1
18 19691 1 1 10 GLU OE1 O 1.527 -13.839 -16.946 1.00 . A A . 10 GLU OE1 1 1
18 19692 1 1 10 GLU OE2 O 2.601 -14.922 -18.528 1.00 . A A . 10 GLU OE2 1 1
18 19693 1 1 11 ALA C C -0.464 -7.713 -20.157 1.00 . A A . 11 ALA C 1 1
18 19694 1 1 11 ALA CA C 1.003 -7.564 -19.770 1.00 . A A . 11 ALA CA 1 1
18 19695 1 1 11 ALA CB C 1.701 -6.586 -20.704 1.00 . A A . 11 ALA CB 1 1
18 19696 1 1 11 ALA H H 2.529 -8.940 -20.277 1.00 . A A . 11 ALA H 1 1
18 19697 1 1 11 ALA HA H 1.062 -7.169 -18.766 1.00 . A A . 11 ALA HA 1 1
18 19698 1 1 11 ALA HB1 H 1.514 -5.575 -20.369 1.00 . A A . 11 ALA HB1 1 1
18 19699 1 1 11 ALA HB2 H 2.763 -6.777 -20.697 1.00 . A A . 11 ALA HB2 1 1
18 19700 1 1 11 ALA HB3 H 1.318 -6.710 -21.706 1.00 . A A . 11 ALA HB3 1 1
18 19701 1 1 11 ALA N N 1.684 -8.853 -19.788 1.00 . A A . 11 ALA N 1 1
18 19702 1 1 11 ALA O O -1.310 -6.920 -19.741 1.00 . A A . 11 ALA O 1 1
18 19703 1 1 12 LEU C C -3.092 -8.983 -20.220 1.00 . A A . 12 LEU C 1 1
18 19704 1 1 12 LEU CA C -2.126 -8.985 -21.401 1.00 . A A . 12 LEU CA 1 1
18 19705 1 1 12 LEU CB C -2.204 -10.324 -22.136 1.00 . A A . 12 LEU CB 1 1
18 19706 1 1 12 LEU CD1 C -3.041 -12.207 -20.707 1.00 . A A . 12 LEU CD1 1 1
18 19707 1 1 12 LEU CD2 C -1.064 -12.556 -22.199 1.00 . A A . 12 LEU CD2 1 1
18 19708 1 1 12 LEU CG C -1.811 -11.560 -21.325 1.00 . A A . 12 LEU CG 1 1
18 19709 1 1 12 LEU H H -0.043 -9.330 -21.255 1.00 . A A . 12 LEU H 1 1
18 19710 1 1 12 LEU HA H -2.405 -8.194 -22.080 1.00 . A A . 12 LEU HA 1 1
18 19711 1 1 12 LEU HB2 H -3.222 -10.459 -22.470 1.00 . A A . 12 LEU HB2 1 1
18 19712 1 1 12 LEU HB3 H -1.550 -10.269 -22.994 1.00 . A A . 12 LEU HB3 1 1
18 19713 1 1 12 LEU HD11 H -3.897 -11.565 -20.852 1.00 . A A . 12 LEU HD11 1 1
18 19714 1 1 12 LEU HD12 H -2.878 -12.356 -19.650 1.00 . A A . 12 LEU HD12 1 1
18 19715 1 1 12 LEU HD13 H -3.222 -13.161 -21.181 1.00 . A A . 12 LEU HD13 1 1
18 19716 1 1 12 LEU HD21 H -0.539 -12.026 -22.980 1.00 . A A . 12 LEU HD21 1 1
18 19717 1 1 12 LEU HD22 H -1.768 -13.245 -22.642 1.00 . A A . 12 LEU HD22 1 1
18 19718 1 1 12 LEU HD23 H -0.355 -13.104 -21.595 1.00 . A A . 12 LEU HD23 1 1
18 19719 1 1 12 LEU HG H -1.154 -11.260 -20.520 1.00 . A A . 12 LEU HG 1 1
18 19720 1 1 12 LEU N N -0.760 -8.733 -20.956 1.00 . A A . 12 LEU N 1 1
18 19721 1 1 12 LEU O O -4.178 -8.410 -20.296 1.00 . A A . 12 LEU O 1 1
18 19722 1 1 13 GLU C C -3.801 -8.299 -17.385 1.00 . A A . 13 GLU C 1 1
18 19723 1 1 13 GLU CA C -3.516 -9.695 -17.932 1.00 . A A . 13 GLU CA 1 1
18 19724 1 1 13 GLU CB C -2.832 -10.545 -16.859 1.00 . A A . 13 GLU CB 1 1
18 19725 1 1 13 GLU CD C -4.109 -12.725 -16.878 1.00 . A A . 13 GLU CD 1 1
18 19726 1 1 13 GLU CG C -3.785 -11.459 -16.108 1.00 . A A . 13 GLU CG 1 1
18 19727 1 1 13 GLU H H -1.810 -10.063 -19.129 1.00 . A A . 13 GLU H 1 1
18 19728 1 1 13 GLU HA H -4.452 -10.160 -18.204 1.00 . A A . 13 GLU HA 1 1
18 19729 1 1 13 GLU HB2 H -2.075 -11.156 -17.329 1.00 . A A . 13 GLU HB2 1 1
18 19730 1 1 13 GLU HB3 H -2.359 -9.888 -16.145 1.00 . A A . 13 GLU HB3 1 1
18 19731 1 1 13 GLU HG2 H -3.332 -11.735 -15.167 1.00 . A A . 13 GLU HG2 1 1
18 19732 1 1 13 GLU HG3 H -4.704 -10.924 -15.920 1.00 . A A . 13 GLU HG3 1 1
18 19733 1 1 13 GLU N N -2.686 -9.625 -19.129 1.00 . A A . 13 GLU N 1 1
18 19734 1 1 13 GLU O O -4.892 -8.028 -16.883 1.00 . A A . 13 GLU O 1 1
18 19735 1 1 13 GLU OE1 O -3.176 -13.510 -17.150 1.00 . A A . 13 GLU OE1 1 1
18 19736 1 1 13 GLU OE2 O -5.295 -12.930 -17.210 1.00 . A A . 13 GLU OE2 1 1
18 19737 1 1 14 PHE C C -3.942 -5.267 -17.864 1.00 . A A . 14 PHE C 1 1
18 19738 1 1 14 PHE CA C -2.956 -6.050 -17.002 1.00 . A A . 14 PHE CA 1 1
18 19739 1 1 14 PHE CB C -1.598 -5.345 -16.992 1.00 . A A . 14 PHE CB 1 1
18 19740 1 1 14 PHE CD1 C -2.575 -3.331 -15.858 1.00 . A A . 14 PHE CD1 1 1
18 19741 1 1 14 PHE CD2 C -0.904 -2.993 -17.525 1.00 . A A . 14 PHE CD2 1 1
18 19742 1 1 14 PHE CE1 C -2.667 -1.965 -15.669 1.00 . A A . 14 PHE CE1 1 1
18 19743 1 1 14 PHE CE2 C -0.991 -1.626 -17.339 1.00 . A A . 14 PHE CE2 1 1
18 19744 1 1 14 PHE CG C -1.694 -3.860 -16.788 1.00 . A A . 14 PHE CG 1 1
18 19745 1 1 14 PHE CZ C -1.873 -1.112 -16.409 1.00 . A A . 14 PHE CZ 1 1
18 19746 1 1 14 PHE H H -1.966 -7.693 -17.897 1.00 . A A . 14 PHE H 1 1
18 19747 1 1 14 PHE HA H -3.335 -6.095 -15.993 1.00 . A A . 14 PHE HA 1 1
18 19748 1 1 14 PHE HB2 H -0.995 -5.750 -16.194 1.00 . A A . 14 PHE HB2 1 1
18 19749 1 1 14 PHE HB3 H -1.103 -5.520 -17.936 1.00 . A A . 14 PHE HB3 1 1
18 19750 1 1 14 PHE HD1 H -3.196 -3.998 -15.278 1.00 . A A . 14 PHE HD1 1 1
18 19751 1 1 14 PHE HD2 H -0.213 -3.394 -18.253 1.00 . A A . 14 PHE HD2 1 1
18 19752 1 1 14 PHE HE1 H -3.357 -1.566 -14.941 1.00 . A A . 14 PHE HE1 1 1
18 19753 1 1 14 PHE HE2 H -0.368 -0.961 -17.920 1.00 . A A . 14 PHE HE2 1 1
18 19754 1 1 14 PHE HZ H -1.943 -0.044 -16.263 1.00 . A A . 14 PHE HZ 1 1
18 19755 1 1 14 PHE N N -2.813 -7.417 -17.487 1.00 . A A . 14 PHE N 1 1
18 19756 1 1 14 PHE O O -4.831 -4.587 -17.349 1.00 . A A . 14 PHE O 1 1
18 19757 1 1 15 LEU C C -6.086 -5.180 -20.005 1.00 . A A . 15 LEU C 1 1
18 19758 1 1 15 LEU CA C -4.653 -4.669 -20.114 1.00 . A A . 15 LEU CA 1 1
18 19759 1 1 15 LEU CB C -4.144 -4.843 -21.546 1.00 . A A . 15 LEU CB 1 1
18 19760 1 1 15 LEU CD1 C -2.143 -5.075 -23.037 1.00 . A A . 15 LEU CD1 1 1
18 19761 1 1 15 LEU CD2 C -2.665 -2.867 -21.984 1.00 . A A . 15 LEU CD2 1 1
18 19762 1 1 15 LEU CG C -2.712 -4.379 -21.811 1.00 . A A . 15 LEU CG 1 1
18 19763 1 1 15 LEU H H -3.052 -5.924 -19.529 1.00 . A A . 15 LEU H 1 1
18 19764 1 1 15 LEU HA H -4.638 -3.619 -19.861 1.00 . A A . 15 LEU HA 1 1
18 19765 1 1 15 LEU HB2 H -4.202 -5.893 -21.791 1.00 . A A . 15 LEU HB2 1 1
18 19766 1 1 15 LEU HB3 H -4.800 -4.286 -22.199 1.00 . A A . 15 LEU HB3 1 1
18 19767 1 1 15 LEU HD11 H -1.986 -4.352 -23.822 1.00 . A A . 15 LEU HD11 1 1
18 19768 1 1 15 LEU HD12 H -2.836 -5.831 -23.376 1.00 . A A . 15 LEU HD12 1 1
18 19769 1 1 15 LEU HD13 H -1.201 -5.540 -22.782 1.00 . A A . 15 LEU HD13 1 1
18 19770 1 1 15 LEU HD21 H -3.191 -2.395 -21.167 1.00 . A A . 15 LEU HD21 1 1
18 19771 1 1 15 LEU HD22 H -3.135 -2.598 -22.919 1.00 . A A . 15 LEU HD22 1 1
18 19772 1 1 15 LEU HD23 H -1.637 -2.537 -21.990 1.00 . A A . 15 LEU HD23 1 1
18 19773 1 1 15 LEU HG H -2.093 -4.638 -20.963 1.00 . A A . 15 LEU HG 1 1
18 19774 1 1 15 LEU N N -3.778 -5.367 -19.178 1.00 . A A . 15 LEU N 1 1
18 19775 1 1 15 LEU O O -7.041 -4.427 -20.196 1.00 . A A . 15 LEU O 1 1
18 19776 1 1 16 LEU C C -8.166 -6.735 -18.206 1.00 . A A . 16 LEU C 1 1
18 19777 1 1 16 LEU CA C -7.545 -7.076 -19.557 1.00 . A A . 16 LEU CA 1 1
18 19778 1 1 16 LEU CB C -7.442 -8.594 -19.715 1.00 . A A . 16 LEU CB 1 1
18 19779 1 1 16 LEU CD1 C -8.367 -10.709 -20.692 1.00 . A A . 16 LEU CD1 1 1
18 19780 1 1 16 LEU CD2 C -9.761 -9.343 -19.128 1.00 . A A . 16 LEU CD2 1 1
18 19781 1 1 16 LEU CG C -8.700 -9.303 -20.218 1.00 . A A . 16 LEU CG 1 1
18 19782 1 1 16 LEU H H -5.430 -7.013 -19.554 1.00 . A A . 16 LEU H 1 1
18 19783 1 1 16 LEU HA H -8.176 -6.683 -20.340 1.00 . A A . 16 LEU HA 1 1
18 19784 1 1 16 LEU HB2 H -6.645 -8.801 -20.413 1.00 . A A . 16 LEU HB2 1 1
18 19785 1 1 16 LEU HB3 H -7.190 -9.010 -18.750 1.00 . A A . 16 LEU HB3 1 1
18 19786 1 1 16 LEU HD11 H -9.246 -11.331 -20.621 1.00 . A A . 16 LEU HD11 1 1
18 19787 1 1 16 LEU HD12 H -7.584 -11.121 -20.073 1.00 . A A . 16 LEU HD12 1 1
18 19788 1 1 16 LEU HD13 H -8.033 -10.673 -21.719 1.00 . A A . 16 LEU HD13 1 1
18 19789 1 1 16 LEU HD21 H -10.196 -10.331 -19.086 1.00 . A A . 16 LEU HD21 1 1
18 19790 1 1 16 LEU HD22 H -10.533 -8.620 -19.350 1.00 . A A . 16 LEU HD22 1 1
18 19791 1 1 16 LEU HD23 H -9.309 -9.107 -18.177 1.00 . A A . 16 LEU HD23 1 1
18 19792 1 1 16 LEU HG H -9.103 -8.755 -21.058 1.00 . A A . 16 LEU HG 1 1
18 19793 1 1 16 LEU N N -6.228 -6.464 -19.694 1.00 . A A . 16 LEU N 1 1
18 19794 1 1 16 LEU O O -9.318 -6.306 -18.131 1.00 . A A . 16 LEU O 1 1
18 19795 1 1 17 LYS C C -8.089 -5.139 -15.604 1.00 . A A . 17 LYS C 1 1
18 19796 1 1 17 LYS CA C -7.867 -6.636 -15.792 1.00 . A A . 17 LYS CA 1 1
18 19797 1 1 17 LYS CB C -6.862 -7.148 -14.758 1.00 . A A . 17 LYS CB 1 1
18 19798 1 1 17 LYS CD C -4.528 -6.962 -13.848 1.00 . A A . 17 LYS CD 1 1
18 19799 1 1 17 LYS CE C -4.970 -7.370 -12.451 1.00 . A A . 17 LYS CE 1 1
18 19800 1 1 17 LYS CG C -5.643 -6.255 -14.601 1.00 . A A . 17 LYS CG 1 1
18 19801 1 1 17 LYS H H -6.485 -7.271 -17.266 1.00 . A A . 17 LYS H 1 1
18 19802 1 1 17 LYS HA H -8.807 -7.148 -15.653 1.00 . A A . 17 LYS HA 1 1
18 19803 1 1 17 LYS HB2 H -7.356 -7.220 -13.800 1.00 . A A . 17 LYS HB2 1 1
18 19804 1 1 17 LYS HB3 H -6.527 -8.131 -15.055 1.00 . A A . 17 LYS HB3 1 1
18 19805 1 1 17 LYS HD2 H -4.241 -7.848 -14.396 1.00 . A A . 17 LYS HD2 1 1
18 19806 1 1 17 LYS HD3 H -3.681 -6.296 -13.768 1.00 . A A . 17 LYS HD3 1 1
18 19807 1 1 17 LYS HE2 H -5.318 -6.493 -11.927 1.00 . A A . 17 LYS HE2 1 1
18 19808 1 1 17 LYS HE3 H -5.777 -8.083 -12.537 1.00 . A A . 17 LYS HE3 1 1
18 19809 1 1 17 LYS HG2 H -5.282 -5.978 -15.580 1.00 . A A . 17 LYS HG2 1 1
18 19810 1 1 17 LYS HG3 H -5.927 -5.367 -14.054 1.00 . A A . 17 LYS HG3 1 1
18 19811 1 1 17 LYS HZ1 H -3.059 -7.325 -11.607 1.00 . A A . 17 LYS HZ1 1 1
18 19812 1 1 17 LYS HZ2 H -3.533 -8.856 -12.148 1.00 . A A . 17 LYS HZ2 1 1
18 19813 1 1 17 LYS HZ3 H -4.180 -8.227 -10.717 1.00 . A A . 17 LYS HZ3 1 1
18 19814 1 1 17 LYS N N -7.395 -6.926 -17.141 1.00 . A A . 17 LYS N 1 1
18 19815 1 1 17 LYS NZ N -3.858 -7.988 -11.676 1.00 . A A . 17 LYS NZ 1 1
18 19816 1 1 17 LYS O O -8.860 -4.720 -14.741 1.00 . A A . 17 LYS O 1 1
18 19817 1 1 18 ALA C C -8.999 -2.461 -16.386 1.00 . A A . 18 ALA C 1 1
18 19818 1 1 18 ALA CA C -7.535 -2.887 -16.343 1.00 . A A . 18 ALA CA 1 1
18 19819 1 1 18 ALA CB C -6.758 -2.231 -17.474 1.00 . A A . 18 ALA CB 1 1
18 19820 1 1 18 ALA H H -6.810 -4.731 -17.086 1.00 . A A . 18 ALA H 1 1
18 19821 1 1 18 ALA HA H -7.103 -2.563 -15.407 1.00 . A A . 18 ALA HA 1 1
18 19822 1 1 18 ALA HB1 H -7.096 -1.212 -17.598 1.00 . A A . 18 ALA HB1 1 1
18 19823 1 1 18 ALA HB2 H -5.705 -2.235 -17.237 1.00 . A A . 18 ALA HB2 1 1
18 19824 1 1 18 ALA HB3 H -6.924 -2.779 -18.390 1.00 . A A . 18 ALA HB3 1 1
18 19825 1 1 18 ALA N N -7.409 -4.337 -16.418 1.00 . A A . 18 ALA N 1 1
18 19826 1 1 18 ALA O O -9.396 -1.501 -15.723 1.00 . A A . 18 ALA O 1 1
18 19827 1 1 19 HIS C C -11.991 -3.364 -16.080 1.00 . A A . 19 HIS C 1 1
18 19828 1 1 19 HIS CA C -11.217 -2.873 -17.299 1.00 . A A . 19 HIS CA 1 1
18 19829 1 1 19 HIS CB C -11.784 -3.511 -18.568 1.00 . A A . 19 HIS CB 1 1
18 19830 1 1 19 HIS CD2 C -13.063 -1.367 -19.272 1.00 . A A . 19 HIS CD2 1 1
18 19831 1 1 19 HIS CE1 C -14.725 -2.320 -20.337 1.00 . A A . 19 HIS CE1 1 1
18 19832 1 1 19 HIS CG C -12.872 -2.705 -19.208 1.00 . A A . 19 HIS CG 1 1
18 19833 1 1 19 HIS H H -9.422 -3.930 -17.673 1.00 . A A . 19 HIS H 1 1
18 19834 1 1 19 HIS HA H -11.321 -1.801 -17.369 1.00 . A A . 19 HIS HA 1 1
18 19835 1 1 19 HIS HB2 H -10.989 -3.627 -19.290 1.00 . A A . 19 HIS HB2 1 1
18 19836 1 1 19 HIS HB3 H -12.189 -4.483 -18.325 1.00 . A A . 19 HIS HB3 1 1
18 19837 1 1 19 HIS HD1 H -14.078 -4.234 -20.014 1.00 . A A . 19 HIS HD1 1 1
18 19838 1 1 19 HIS HD2 H -12.423 -0.607 -18.846 1.00 . A A . 19 HIS HD2 1 1
18 19839 1 1 19 HIS HE1 H -15.632 -2.468 -20.904 1.00 . A A . 19 HIS HE1 1 1
18 19840 1 1 19 HIS N N -9.797 -3.178 -17.170 1.00 . A A . 19 HIS N 1 1
18 19841 1 1 19 HIS ND1 N -13.931 -3.274 -19.884 1.00 . A A . 19 HIS ND1 1 1
18 19842 1 1 19 HIS NE2 N -14.221 -1.153 -19.979 1.00 . A A . 19 HIS NE2 1 1
18 19843 1 1 19 HIS O O -13.011 -2.784 -15.706 1.00 . A A . 19 HIS O 1 1
18 19844 1 1 20 GLN C C -12.385 -3.933 -13.227 1.00 . A A . 20 GLN C 1 1
18 19845 1 1 20 GLN CA C -12.148 -5.003 -14.288 1.00 . A A . 20 GLN CA 1 1
18 19846 1 1 20 GLN CB C -11.296 -6.134 -13.708 1.00 . A A . 20 GLN CB 1 1
18 19847 1 1 20 GLN CD C -11.325 -8.369 -12.531 1.00 . A A . 20 GLN CD 1 1
18 19848 1 1 20 GLN CG C -12.074 -7.080 -12.808 1.00 . A A . 20 GLN CG 1 1
18 19849 1 1 20 GLN H H -10.684 -4.852 -15.809 1.00 . A A . 20 GLN H 1 1
18 19850 1 1 20 GLN HA H -13.101 -5.404 -14.596 1.00 . A A . 20 GLN HA 1 1
18 19851 1 1 20 GLN HB2 H -10.877 -6.707 -14.521 1.00 . A A . 20 GLN HB2 1 1
18 19852 1 1 20 GLN HB3 H -10.492 -5.702 -13.130 1.00 . A A . 20 GLN HB3 1 1
18 19853 1 1 20 GLN HE21 H -11.217 -8.754 -14.478 1.00 . A A . 20 GLN HE21 1 1
18 19854 1 1 20 GLN HE22 H -10.490 -9.927 -13.439 1.00 . A A . 20 GLN HE22 1 1
18 19855 1 1 20 GLN HG2 H -12.268 -6.586 -11.868 1.00 . A A . 20 GLN HG2 1 1
18 19856 1 1 20 GLN HG3 H -13.012 -7.322 -13.286 1.00 . A A . 20 GLN HG3 1 1
18 19857 1 1 20 GLN N N -11.500 -4.434 -15.464 1.00 . A A . 20 GLN N 1 1
18 19858 1 1 20 GLN NE2 N -10.976 -9.091 -13.589 1.00 . A A . 20 GLN NE2 1 1
18 19859 1 1 20 GLN O O -13.520 -3.697 -12.811 1.00 . A A . 20 GLN O 1 1
18 19860 1 1 20 GLN OE1 O -11.063 -8.712 -11.377 1.00 . A A . 20 GLN OE1 1 1
18 19861 1 1 21 THR C C -12.074 -0.997 -12.333 1.00 . A A . 21 THR C 1 1
18 19862 1 1 21 THR CA C -11.397 -2.245 -11.778 1.00 . A A . 21 THR CA 1 1
18 19863 1 1 21 THR CB C -10.006 -1.864 -11.238 1.00 . A A . 21 THR CB 1 1
18 19864 1 1 21 THR CG2 C -10.098 -1.377 -9.800 1.00 . A A . 21 THR CG2 1 1
18 19865 1 1 21 THR H H -10.430 -3.522 -13.162 1.00 . A A . 21 THR H 1 1
18 19866 1 1 21 THR HA H -11.986 -2.628 -10.957 1.00 . A A . 21 THR HA 1 1
18 19867 1 1 21 THR HB H -9.606 -1.066 -11.848 1.00 . A A . 21 THR HB 1 1
18 19868 1 1 21 THR HG1 H -9.275 -3.562 -10.552 1.00 . A A . 21 THR HG1 1 1
18 19869 1 1 21 THR HG21 H -9.261 -1.762 -9.236 1.00 . A A . 21 THR HG21 1 1
18 19870 1 1 21 THR HG22 H -11.020 -1.726 -9.360 1.00 . A A . 21 THR HG22 1 1
18 19871 1 1 21 THR HG23 H -10.077 -0.298 -9.784 1.00 . A A . 21 THR HG23 1 1
18 19872 1 1 21 THR N N -11.307 -3.289 -12.792 1.00 . A A . 21 THR N 1 1
18 19873 1 1 21 THR O O -12.887 -0.368 -11.656 1.00 . A A . 21 THR O 1 1
18 19874 1 1 21 THR OG1 O -9.127 -2.992 -11.310 1.00 . A A . 21 THR OG1 1 1
18 19875 1 1 22 ALA C C -13.834 0.473 -14.192 1.00 . A A . 22 ALA C 1 1
18 19876 1 1 22 ALA CA C -12.311 0.528 -14.214 1.00 . A A . 22 ALA CA 1 1
18 19877 1 1 22 ALA CB C -11.806 0.644 -15.645 1.00 . A A . 22 ALA CB 1 1
18 19878 1 1 22 ALA H H -11.079 -1.186 -14.056 1.00 . A A . 22 ALA H 1 1
18 19879 1 1 22 ALA HA H -11.984 1.403 -13.671 1.00 . A A . 22 ALA HA 1 1
18 19880 1 1 22 ALA HB1 H -10.730 0.743 -15.639 1.00 . A A . 22 ALA HB1 1 1
18 19881 1 1 22 ALA HB2 H -12.084 -0.241 -16.197 1.00 . A A . 22 ALA HB2 1 1
18 19882 1 1 22 ALA HB3 H -12.245 1.513 -16.111 1.00 . A A . 22 ALA HB3 1 1
18 19883 1 1 22 ALA N N -11.733 -0.644 -13.568 1.00 . A A . 22 ALA N 1 1
18 19884 1 1 22 ALA O O -14.489 1.350 -13.628 1.00 . A A . 22 ALA O 1 1
18 19885 1 1 23 VAL C C -16.452 -0.660 -13.464 1.00 . A A . 23 VAL C 1 1
18 19886 1 1 23 VAL CA C -15.841 -0.734 -14.859 1.00 . A A . 23 VAL CA 1 1
18 19887 1 1 23 VAL CB C -16.226 -2.077 -15.505 1.00 . A A . 23 VAL CB 1 1
18 19888 1 1 23 VAL CG1 C -17.739 -2.231 -15.557 1.00 . A A . 23 VAL CG1 1 1
18 19889 1 1 23 VAL CG2 C -15.623 -2.191 -16.897 1.00 . A A . 23 VAL CG2 1 1
18 19890 1 1 23 VAL H H -13.819 -1.231 -15.239 1.00 . A A . 23 VAL H 1 1
18 19891 1 1 23 VAL HA H -16.250 0.063 -15.463 1.00 . A A . 23 VAL HA 1 1
18 19892 1 1 23 VAL HB H -15.826 -2.875 -14.896 1.00 . A A . 23 VAL HB 1 1
18 19893 1 1 23 VAL HG11 H -18.013 -2.798 -16.435 1.00 . A A . 23 VAL HG11 1 1
18 19894 1 1 23 VAL HG12 H -18.078 -2.749 -14.672 1.00 . A A . 23 VAL HG12 1 1
18 19895 1 1 23 VAL HG13 H -18.198 -1.255 -15.602 1.00 . A A . 23 VAL HG13 1 1
18 19896 1 1 23 VAL HG21 H -14.970 -1.349 -17.075 1.00 . A A . 23 VAL HG21 1 1
18 19897 1 1 23 VAL HG22 H -15.056 -3.108 -16.971 1.00 . A A . 23 VAL HG22 1 1
18 19898 1 1 23 VAL HG23 H -16.413 -2.196 -17.633 1.00 . A A . 23 VAL HG23 1 1
18 19899 1 1 23 VAL N N -14.394 -0.564 -14.808 1.00 . A A . 23 VAL N 1 1
18 19900 1 1 23 VAL O O -17.473 -0.005 -13.256 1.00 . A A . 23 VAL O 1 1
18 19901 1 1 24 ASP C C -16.213 0.048 -10.518 1.00 . A A . 24 ASP C 1 1
18 19902 1 1 24 ASP CA C -16.300 -1.345 -11.134 1.00 . A A . 24 ASP CA 1 1
18 19903 1 1 24 ASP CB C -15.491 -2.337 -10.296 1.00 . A A . 24 ASP CB 1 1
18 19904 1 1 24 ASP CG C -16.286 -2.893 -9.130 1.00 . A A . 24 ASP CG 1 1
18 19905 1 1 24 ASP H H -15.010 -1.839 -12.738 1.00 . A A . 24 ASP H 1 1
18 19906 1 1 24 ASP HA H -17.333 -1.656 -11.145 1.00 . A A . 24 ASP HA 1 1
18 19907 1 1 24 ASP HB2 H -15.184 -3.162 -10.924 1.00 . A A . 24 ASP HB2 1 1
18 19908 1 1 24 ASP HB3 H -14.615 -1.840 -9.908 1.00 . A A . 24 ASP HB3 1 1
18 19909 1 1 24 ASP N N -15.820 -1.335 -12.511 1.00 . A A . 24 ASP N 1 1
18 19910 1 1 24 ASP O O -16.986 0.393 -9.624 1.00 . A A . 24 ASP O 1 1
18 19911 1 1 24 ASP OD1 O -17.502 -2.618 -9.056 1.00 . A A . 24 ASP OD1 1 1
18 19912 1 1 24 ASP OD2 O -15.691 -3.604 -8.293 1.00 . A A . 24 ASP OD2 1 1
18 19913 1 1 25 LYS C C -16.226 3.107 -10.935 1.00 . A A . 25 LYS C 1 1
18 19914 1 1 25 LYS CA C -15.078 2.201 -10.500 1.00 . A A . 25 LYS CA 1 1
18 19915 1 1 25 LYS CB C -13.748 2.771 -10.999 1.00 . A A . 25 LYS CB 1 1
18 19916 1 1 25 LYS CD C -12.435 4.897 -11.257 1.00 . A A . 25 LYS CD 1 1
18 19917 1 1 25 LYS CE C -11.962 6.168 -10.569 1.00 . A A . 25 LYS CE 1 1
18 19918 1 1 25 LYS CG C -13.387 4.107 -10.373 1.00 . A A . 25 LYS CG 1 1
18 19919 1 1 25 LYS H H -14.681 0.514 -11.715 1.00 . A A . 25 LYS H 1 1
18 19920 1 1 25 LYS HA H -15.060 2.157 -9.422 1.00 . A A . 25 LYS HA 1 1
18 19921 1 1 25 LYS HB2 H -12.962 2.067 -10.773 1.00 . A A . 25 LYS HB2 1 1
18 19922 1 1 25 LYS HB3 H -13.806 2.903 -12.070 1.00 . A A . 25 LYS HB3 1 1
18 19923 1 1 25 LYS HD2 H -11.576 4.284 -11.485 1.00 . A A . 25 LYS HD2 1 1
18 19924 1 1 25 LYS HD3 H -12.944 5.161 -12.173 1.00 . A A . 25 LYS HD3 1 1
18 19925 1 1 25 LYS HE2 H -11.576 5.913 -9.594 1.00 . A A . 25 LYS HE2 1 1
18 19926 1 1 25 LYS HE3 H -11.176 6.611 -11.163 1.00 . A A . 25 LYS HE3 1 1
18 19927 1 1 25 LYS HG2 H -14.288 4.683 -10.229 1.00 . A A . 25 LYS HG2 1 1
18 19928 1 1 25 LYS HG3 H -12.913 3.931 -9.418 1.00 . A A . 25 LYS HG3 1 1
18 19929 1 1 25 LYS HZ1 H -12.726 8.111 -10.649 1.00 . A A . 25 LYS HZ1 1 1
18 19930 1 1 25 LYS HZ2 H -13.404 7.157 -9.427 1.00 . A A . 25 LYS HZ2 1 1
18 19931 1 1 25 LYS HZ3 H -13.856 6.913 -11.039 1.00 . A A . 25 LYS HZ3 1 1
18 19932 1 1 25 LYS N N -15.267 0.845 -11.002 1.00 . A A . 25 LYS N 1 1
18 19933 1 1 25 LYS NZ N -13.065 7.156 -10.410 1.00 . A A . 25 LYS NZ 1 1
18 19934 1 1 25 LYS O O -16.705 3.934 -10.158 1.00 . A A . 25 LYS O 1 1
18 19935 1 1 26 ILE C C -19.074 3.411 -12.023 1.00 . A A . 26 ILE C 1 1
18 19936 1 1 26 ILE CA C -17.757 3.745 -12.715 1.00 . A A . 26 ILE CA 1 1
18 19937 1 1 26 ILE CB C -17.919 3.534 -14.232 1.00 . A A . 26 ILE CB 1 1
18 19938 1 1 26 ILE CD1 C -15.945 5.053 -14.752 1.00 . A A . 26 ILE CD1 1 1
18 19939 1 1 26 ILE CG1 C -16.571 3.688 -14.937 1.00 . A A . 26 ILE CG1 1 1
18 19940 1 1 26 ILE CG2 C -18.935 4.515 -14.798 1.00 . A A . 26 ILE CG2 1 1
18 19941 1 1 26 ILE H H -16.242 2.268 -12.749 1.00 . A A . 26 ILE H 1 1
18 19942 1 1 26 ILE HA H -17.525 4.786 -12.539 1.00 . A A . 26 ILE HA 1 1
18 19943 1 1 26 ILE HB H -18.291 2.534 -14.395 1.00 . A A . 26 ILE HB 1 1
18 19944 1 1 26 ILE HD11 H -14.952 5.055 -15.178 1.00 . A A . 26 ILE HD11 1 1
18 19945 1 1 26 ILE HD12 H -16.551 5.798 -15.244 1.00 . A A . 26 ILE HD12 1 1
18 19946 1 1 26 ILE HD13 H -15.883 5.280 -13.697 1.00 . A A . 26 ILE HD13 1 1
18 19947 1 1 26 ILE HG12 H -15.883 2.953 -14.550 1.00 . A A . 26 ILE HG12 1 1
18 19948 1 1 26 ILE HG13 H -16.707 3.526 -15.997 1.00 . A A . 26 ILE HG13 1 1
18 19949 1 1 26 ILE HG21 H -19.932 4.195 -14.531 1.00 . A A . 26 ILE HG21 1 1
18 19950 1 1 26 ILE HG22 H -18.752 5.497 -14.389 1.00 . A A . 26 ILE HG22 1 1
18 19951 1 1 26 ILE HG23 H -18.843 4.549 -15.873 1.00 . A A . 26 ILE HG23 1 1
18 19952 1 1 26 ILE N N -16.664 2.944 -12.179 1.00 . A A . 26 ILE N 1 1
18 19953 1 1 26 ILE O O -19.997 4.225 -11.994 1.00 . A A . 26 ILE O 1 1
18 19954 1 1 27 GLY C C -21.393 1.203 -11.722 1.00 . A A . 27 GLY C 1 1
18 19955 1 1 27 GLY CA C -20.362 1.787 -10.777 1.00 . A A . 27 GLY CA 1 1
18 19956 1 1 27 GLY H H -18.387 1.600 -11.518 1.00 . A A . 27 GLY H 1 1
18 19957 1 1 27 GLY HA2 H -20.103 1.042 -10.039 1.00 . A A . 27 GLY HA2 1 1
18 19958 1 1 27 GLY HA3 H -20.793 2.641 -10.276 1.00 . A A . 27 GLY HA3 1 1
18 19959 1 1 27 GLY N N -19.154 2.207 -11.464 1.00 . A A . 27 GLY N 1 1
18 19960 1 1 27 GLY O O -22.596 1.301 -11.478 1.00 . A A . 27 GLY O 1 1
18 19961 1 1 28 HIS C C -22.492 -1.250 -13.227 1.00 . A A . 28 HIS C 1 1
18 19962 1 1 28 HIS CA C -21.813 -0.006 -13.793 1.00 . A A . 28 HIS CA 1 1
18 19963 1 1 28 HIS CB C -21.035 -0.368 -15.060 1.00 . A A . 28 HIS CB 1 1
18 19964 1 1 28 HIS CD2 C -21.410 0.723 -17.383 1.00 . A A . 28 HIS CD2 1 1
18 19965 1 1 28 HIS CE1 C -20.677 2.735 -16.914 1.00 . A A . 28 HIS CE1 1 1
18 19966 1 1 28 HIS CG C -21.022 0.723 -16.086 1.00 . A A . 28 HIS CG 1 1
18 19967 1 1 28 HIS H H -19.953 0.548 -12.946 1.00 . A A . 28 HIS H 1 1
18 19968 1 1 28 HIS HA H -22.571 0.721 -14.042 1.00 . A A . 28 HIS HA 1 1
18 19969 1 1 28 HIS HB2 H -20.011 -0.586 -14.795 1.00 . A A . 28 HIS HB2 1 1
18 19970 1 1 28 HIS HB3 H -21.481 -1.243 -15.510 1.00 . A A . 28 HIS HB3 1 1
18 19971 1 1 28 HIS HD1 H -20.216 2.315 -14.966 1.00 . A A . 28 HIS HD1 1 1
18 19972 1 1 28 HIS HD2 H -21.821 -0.114 -17.930 1.00 . A A . 28 HIS HD2 1 1
18 19973 1 1 28 HIS HE1 H -20.398 3.774 -17.005 1.00 . A A . 28 HIS HE1 1 1
18 19974 1 1 28 HIS N N -20.922 0.595 -12.807 1.00 . A A . 28 HIS N 1 1
18 19975 1 1 28 HIS ND1 N -20.566 1.998 -15.824 1.00 . A A . 28 HIS ND1 1 1
18 19976 1 1 28 HIS NE2 N -21.186 1.985 -17.875 1.00 . A A . 28 HIS NE2 1 1
18 19977 1 1 28 HIS O O -22.003 -1.881 -12.289 1.00 . A A . 28 HIS O 1 1
18 19978 1 1 29 PRO C C -23.719 -4.093 -13.720 1.00 . A A . 29 PRO C 1 1
18 19979 1 1 29 PRO CA C -24.416 -2.781 -13.376 1.00 . A A . 29 PRO CA 1 1
18 19980 1 1 29 PRO CB C -25.726 -2.651 -14.158 1.00 . A A . 29 PRO CB 1 1
18 19981 1 1 29 PRO CD C -24.287 -0.905 -14.929 1.00 . A A . 29 PRO CD 1 1
18 19982 1 1 29 PRO CG C -25.369 -1.854 -15.365 1.00 . A A . 29 PRO CG 1 1
18 19983 1 1 29 PRO HA H -24.623 -2.752 -12.316 1.00 . A A . 29 PRO HA 1 1
18 19984 1 1 29 PRO HB2 H -26.088 -3.634 -14.425 1.00 . A A . 29 PRO HB2 1 1
18 19985 1 1 29 PRO HB3 H -26.461 -2.142 -13.552 1.00 . A A . 29 PRO HB3 1 1
18 19986 1 1 29 PRO HD2 H -23.584 -0.740 -15.733 1.00 . A A . 29 PRO HD2 1 1
18 19987 1 1 29 PRO HD3 H -24.714 0.031 -14.601 1.00 . A A . 29 PRO HD3 1 1
18 19988 1 1 29 PRO HG2 H -25.005 -2.508 -16.142 1.00 . A A . 29 PRO HG2 1 1
18 19989 1 1 29 PRO HG3 H -26.232 -1.304 -15.709 1.00 . A A . 29 PRO HG3 1 1
18 19990 1 1 29 PRO N N -23.646 -1.611 -13.807 1.00 . A A . 29 PRO N 1 1
18 19991 1 1 29 PRO O O -22.689 -4.101 -14.394 1.00 . A A . 29 PRO O 1 1
18 19992 1 1 30 SER C C -24.602 -7.316 -14.462 1.00 . A A . 30 SER C 1 1
18 19993 1 1 30 SER CA C -23.718 -6.518 -13.508 1.00 . A A . 30 SER CA 1 1
18 19994 1 1 30 SER CB C -23.543 -7.284 -12.196 1.00 . A A . 30 SER CB 1 1
18 19995 1 1 30 SER H H -25.108 -5.128 -12.721 1.00 . A A . 30 SER H 1 1
18 19996 1 1 30 SER HA H -22.750 -6.378 -13.966 1.00 . A A . 30 SER HA 1 1
18 19997 1 1 30 SER HB2 H -23.179 -8.278 -12.408 1.00 . A A . 30 SER HB2 1 1
18 19998 1 1 30 SER HB3 H -22.830 -6.765 -11.572 1.00 . A A . 30 SER HB3 1 1
18 19999 1 1 30 SER HG H -25.030 -8.310 -11.439 1.00 . A A . 30 SER HG 1 1
18 20000 1 1 30 SER N N -24.287 -5.200 -13.253 1.00 . A A . 30 SER N 1 1
18 20001 1 1 30 SER O O -24.546 -8.545 -14.498 1.00 . A A . 30 SER O 1 1
18 20002 1 1 30 SER OG O -24.772 -7.388 -11.498 1.00 . A A . 30 SER OG 1 1
18 20003 1 1 31 HIS C C -25.537 -8.147 -17.147 1.00 . A A . 31 HIS C 1 1
18 20004 1 1 31 HIS CA C -26.315 -7.248 -16.191 1.00 . A A . 31 HIS CA 1 1
18 20005 1 1 31 HIS CB C -27.091 -6.193 -16.981 1.00 . A A . 31 HIS CB 1 1
18 20006 1 1 31 HIS CD2 C -25.085 -4.723 -17.718 1.00 . A A . 31 HIS CD2 1 1
18 20007 1 1 31 HIS CE1 C -25.608 -4.507 -19.837 1.00 . A A . 31 HIS CE1 1 1
18 20008 1 1 31 HIS CG C -26.236 -5.404 -17.925 1.00 . A A . 31 HIS CG 1 1
18 20009 1 1 31 HIS H H -25.418 -5.630 -15.161 1.00 . A A . 31 HIS H 1 1
18 20010 1 1 31 HIS HA H -27.014 -7.854 -15.635 1.00 . A A . 31 HIS HA 1 1
18 20011 1 1 31 HIS HB2 H -27.861 -6.681 -17.560 1.00 . A A . 31 HIS HB2 1 1
18 20012 1 1 31 HIS HB3 H -27.550 -5.501 -16.290 1.00 . A A . 31 HIS HB3 1 1
18 20013 1 1 31 HIS HD1 H -27.316 -5.626 -19.720 1.00 . A A . 31 HIS HD1 1 1
18 20014 1 1 31 HIS HD2 H -24.555 -4.628 -16.781 1.00 . A A . 31 HIS HD2 1 1
18 20015 1 1 31 HIS HE1 H -25.581 -4.220 -20.877 1.00 . A A . 31 HIS HE1 1 1
18 20016 1 1 31 HIS N N -25.419 -6.607 -15.235 1.00 . A A . 31 HIS N 1 1
18 20017 1 1 31 HIS ND1 N -26.538 -5.248 -19.261 1.00 . A A . 31 HIS ND1 1 1
18 20018 1 1 31 HIS NE2 N -24.715 -4.175 -18.922 1.00 . A A . 31 HIS NE2 1 1
18 20019 1 1 31 HIS O O -24.320 -8.020 -17.283 1.00 . A A . 31 HIS O 1 1
18 20020 1 1 32 LYS C C -24.866 -9.216 -19.832 1.00 . A A . 32 LYS C 1 1
18 20021 1 1 32 LYS CA C -25.625 -9.977 -18.750 1.00 . A A . 32 LYS CA 1 1
18 20022 1 1 32 LYS CB C -26.684 -10.876 -19.391 1.00 . A A . 32 LYS CB 1 1
18 20023 1 1 32 LYS CD C -27.103 -13.113 -20.453 1.00 . A A . 32 LYS CD 1 1
18 20024 1 1 32 LYS CE C -26.782 -13.920 -21.702 1.00 . A A . 32 LYS CE 1 1
18 20025 1 1 32 LYS CG C -26.102 -11.990 -20.243 1.00 . A A . 32 LYS CG 1 1
18 20026 1 1 32 LYS H H -27.215 -9.108 -17.654 1.00 . A A . 32 LYS H 1 1
18 20027 1 1 32 LYS HA H -24.927 -10.592 -18.202 1.00 . A A . 32 LYS HA 1 1
18 20028 1 1 32 LYS HB2 H -27.281 -11.323 -18.609 1.00 . A A . 32 LYS HB2 1 1
18 20029 1 1 32 LYS HB3 H -27.323 -10.269 -20.016 1.00 . A A . 32 LYS HB3 1 1
18 20030 1 1 32 LYS HD2 H -27.079 -13.771 -19.597 1.00 . A A . 32 LYS HD2 1 1
18 20031 1 1 32 LYS HD3 H -28.092 -12.688 -20.554 1.00 . A A . 32 LYS HD3 1 1
18 20032 1 1 32 LYS HE2 H -26.556 -13.238 -22.507 1.00 . A A . 32 LYS HE2 1 1
18 20033 1 1 32 LYS HE3 H -25.920 -14.540 -21.502 1.00 . A A . 32 LYS HE3 1 1
18 20034 1 1 32 LYS HG2 H -25.822 -11.587 -21.205 1.00 . A A . 32 LYS HG2 1 1
18 20035 1 1 32 LYS HG3 H -25.226 -12.388 -19.749 1.00 . A A . 32 LYS HG3 1 1
18 20036 1 1 32 LYS HZ1 H -27.692 -15.787 -21.923 1.00 . A A . 32 LYS HZ1 1 1
18 20037 1 1 32 LYS HZ2 H -28.114 -14.673 -23.124 1.00 . A A . 32 LYS HZ2 1 1
18 20038 1 1 32 LYS HZ3 H -28.775 -14.534 -21.573 1.00 . A A . 32 LYS HZ3 1 1
18 20039 1 1 32 LYS N N -26.247 -9.056 -17.806 1.00 . A A . 32 LYS N 1 1
18 20040 1 1 32 LYS NZ N -27.921 -14.789 -22.109 1.00 . A A . 32 LYS NZ 1 1
18 20041 1 1 32 LYS O O -25.208 -8.080 -20.159 1.00 . A A . 32 LYS O 1 1
18 20042 1 1 33 GLN C C -23.902 -8.806 -22.608 1.00 . A A . 33 GLN C 1 1
18 20043 1 1 33 GLN CA C -23.031 -9.232 -21.430 1.00 . A A . 33 GLN CA 1 1
18 20044 1 1 33 GLN CB C -21.947 -10.200 -21.907 1.00 . A A . 33 GLN CB 1 1
18 20045 1 1 33 GLN CD C -20.744 -10.773 -19.760 1.00 . A A . 33 GLN CD 1 1
18 20046 1 1 33 GLN CG C -20.652 -10.101 -21.116 1.00 . A A . 33 GLN CG 1 1
18 20047 1 1 33 GLN H H -23.614 -10.754 -20.080 1.00 . A A . 33 GLN H 1 1
18 20048 1 1 33 GLN HA H -22.560 -8.356 -21.012 1.00 . A A . 33 GLN HA 1 1
18 20049 1 1 33 GLN HB2 H -22.319 -11.210 -21.822 1.00 . A A . 33 GLN HB2 1 1
18 20050 1 1 33 GLN HB3 H -21.726 -9.992 -22.944 1.00 . A A . 33 GLN HB3 1 1
18 20051 1 1 33 GLN HE21 H -19.381 -12.114 -20.307 1.00 . A A . 33 GLN HE21 1 1
18 20052 1 1 33 GLN HE22 H -20.003 -12.285 -18.704 1.00 . A A . 33 GLN HE22 1 1
18 20053 1 1 33 GLN HG2 H -19.862 -10.572 -21.681 1.00 . A A . 33 GLN HG2 1 1
18 20054 1 1 33 GLN HG3 H -20.415 -9.057 -20.969 1.00 . A A . 33 GLN HG3 1 1
18 20055 1 1 33 GLN N N -23.837 -9.850 -20.384 1.00 . A A . 33 GLN N 1 1
18 20056 1 1 33 GLN NE2 N -19.964 -11.832 -19.571 1.00 . A A . 33 GLN NE2 1 1
18 20057 1 1 33 GLN O O -25.076 -9.169 -22.689 1.00 . A A . 33 GLN O 1 1
18 20058 1 1 33 GLN OE1 O -21.506 -10.347 -18.893 1.00 . A A . 33 GLN OE1 1 1
18 20059 1 1 34 THR C C -23.205 -7.714 -25.955 1.00 . A A . 34 THR C 1 1
18 20060 1 1 34 THR CA C -24.042 -7.556 -24.691 1.00 . A A . 34 THR CA 1 1
18 20061 1 1 34 THR CB C -24.446 -6.077 -24.539 1.00 . A A . 34 THR CB 1 1
18 20062 1 1 34 THR CG2 C -25.828 -5.956 -23.915 1.00 . A A . 34 THR CG2 1 1
18 20063 1 1 34 THR H H -22.381 -7.778 -23.398 1.00 . A A . 34 THR H 1 1
18 20064 1 1 34 THR HA H -24.942 -8.145 -24.791 1.00 . A A . 34 THR HA 1 1
18 20065 1 1 34 THR HB H -24.469 -5.623 -25.519 1.00 . A A . 34 THR HB 1 1
18 20066 1 1 34 THR HG1 H -23.448 -4.467 -23.993 1.00 . A A . 34 THR HG1 1 1
18 20067 1 1 34 THR HG21 H -26.503 -6.648 -24.396 1.00 . A A . 34 THR HG21 1 1
18 20068 1 1 34 THR HG22 H -26.194 -4.948 -24.044 1.00 . A A . 34 THR HG22 1 1
18 20069 1 1 34 THR HG23 H -25.768 -6.185 -22.862 1.00 . A A . 34 THR HG23 1 1
18 20070 1 1 34 THR N N -23.319 -8.033 -23.519 1.00 . A A . 34 THR N 1 1
18 20071 1 1 34 THR O O -21.980 -7.832 -25.907 1.00 . A A . 34 THR O 1 1
18 20072 1 1 34 THR OG1 O -23.488 -5.389 -23.727 1.00 . A A . 34 THR OG1 1 1
18 20073 1 1 35 PRO C C -22.393 -6.631 -28.784 1.00 . A A . 35 PRO C 1 1
18 20074 1 1 35 PRO CA C -23.216 -7.860 -28.415 1.00 . A A . 35 PRO CA 1 1
18 20075 1 1 35 PRO CB C -24.382 -8.036 -29.391 1.00 . A A . 35 PRO CB 1 1
18 20076 1 1 35 PRO CD C -25.339 -7.583 -27.247 1.00 . A A . 35 PRO CD 1 1
18 20077 1 1 35 PRO CG C -25.537 -7.373 -28.723 1.00 . A A . 35 PRO CG 1 1
18 20078 1 1 35 PRO HA H -22.584 -8.736 -28.445 1.00 . A A . 35 PRO HA 1 1
18 20079 1 1 35 PRO HB2 H -24.142 -7.560 -30.331 1.00 . A A . 35 PRO HB2 1 1
18 20080 1 1 35 PRO HB3 H -24.568 -9.087 -29.550 1.00 . A A . 35 PRO HB3 1 1
18 20081 1 1 35 PRO HD2 H -25.699 -6.729 -26.693 1.00 . A A . 35 PRO HD2 1 1
18 20082 1 1 35 PRO HD3 H -25.839 -8.484 -26.924 1.00 . A A . 35 PRO HD3 1 1
18 20083 1 1 35 PRO HG2 H -25.540 -6.319 -28.955 1.00 . A A . 35 PRO HG2 1 1
18 20084 1 1 35 PRO HG3 H -26.460 -7.832 -29.046 1.00 . A A . 35 PRO HG3 1 1
18 20085 1 1 35 PRO N N -23.878 -7.718 -27.115 1.00 . A A . 35 PRO N 1 1
18 20086 1 1 35 PRO O O -21.419 -6.725 -29.531 1.00 . A A . 35 PRO O 1 1
18 20087 1 1 36 ALA C C -20.611 -4.342 -28.165 1.00 . A A . 36 ALA C 1 1
18 20088 1 1 36 ALA CA C -22.088 -4.230 -28.527 1.00 . A A . 36 ALA CA 1 1
18 20089 1 1 36 ALA CB C -22.734 -3.083 -27.764 1.00 . A A . 36 ALA CB 1 1
18 20090 1 1 36 ALA H H -23.574 -5.467 -27.667 1.00 . A A . 36 ALA H 1 1
18 20091 1 1 36 ALA HA H -22.174 -4.022 -29.584 1.00 . A A . 36 ALA HA 1 1
18 20092 1 1 36 ALA HB1 H -22.031 -2.688 -27.046 1.00 . A A . 36 ALA HB1 1 1
18 20093 1 1 36 ALA HB2 H -23.018 -2.305 -28.457 1.00 . A A . 36 ALA HB2 1 1
18 20094 1 1 36 ALA HB3 H -23.612 -3.444 -27.248 1.00 . A A . 36 ALA HB3 1 1
18 20095 1 1 36 ALA N N -22.790 -5.478 -28.255 1.00 . A A . 36 ALA N 1 1
18 20096 1 1 36 ALA O O -19.764 -3.672 -28.757 1.00 . A A . 36 ALA O 1 1
18 20097 1 1 37 ASP C C -18.025 -5.721 -27.932 1.00 . A A . 37 ASP C 1 1
18 20098 1 1 37 ASP CA C -18.932 -5.392 -26.750 1.00 . A A . 37 ASP CA 1 1
18 20099 1 1 37 ASP CB C -18.864 -6.512 -25.711 1.00 . A A . 37 ASP CB 1 1
18 20100 1 1 37 ASP CG C -17.730 -6.318 -24.723 1.00 . A A . 37 ASP CG 1 1
18 20101 1 1 37 ASP H H -21.027 -5.698 -26.757 1.00 . A A . 37 ASP H 1 1
18 20102 1 1 37 ASP HA H -18.592 -4.472 -26.297 1.00 . A A . 37 ASP HA 1 1
18 20103 1 1 37 ASP HB2 H -19.794 -6.542 -25.162 1.00 . A A . 37 ASP HB2 1 1
18 20104 1 1 37 ASP HB3 H -18.719 -7.455 -26.217 1.00 . A A . 37 ASP HB3 1 1
18 20105 1 1 37 ASP N N -20.308 -5.192 -27.190 1.00 . A A . 37 ASP N 1 1
18 20106 1 1 37 ASP O O -16.838 -5.396 -27.926 1.00 . A A . 37 ASP O 1 1
18 20107 1 1 37 ASP OD1 O -17.410 -5.152 -24.409 1.00 . A A . 37 ASP OD1 1 1
18 20108 1 1 37 ASP OD2 O -17.164 -7.332 -24.264 1.00 . A A . 37 ASP OD2 1 1
18 20109 1 1 38 HIS C C -17.186 -5.519 -30.771 1.00 . A A . 38 HIS C 1 1
18 20110 1 1 38 HIS CA C -17.836 -6.743 -30.133 1.00 . A A . 38 HIS CA 1 1
18 20111 1 1 38 HIS CB C -18.747 -7.437 -31.146 1.00 . A A . 38 HIS CB 1 1
18 20112 1 1 38 HIS CD2 C -17.807 -8.084 -33.475 1.00 . A A . 38 HIS CD2 1 1
18 20113 1 1 38 HIS CE1 C -16.801 -9.947 -32.909 1.00 . A A . 38 HIS CE1 1 1
18 20114 1 1 38 HIS CG C -18.005 -8.266 -32.149 1.00 . A A . 38 HIS CG 1 1
18 20115 1 1 38 HIS H H -19.544 -6.601 -28.890 1.00 . A A . 38 HIS H 1 1
18 20116 1 1 38 HIS HA H -17.060 -7.430 -29.830 1.00 . A A . 38 HIS HA 1 1
18 20117 1 1 38 HIS HB2 H -19.430 -8.087 -30.620 1.00 . A A . 38 HIS HB2 1 1
18 20118 1 1 38 HIS HB3 H -19.311 -6.689 -31.685 1.00 . A A . 38 HIS HB3 1 1
18 20119 1 1 38 HIS HD1 H -17.324 -9.847 -30.934 1.00 . A A . 38 HIS HD1 1 1
18 20120 1 1 38 HIS HD2 H -18.171 -7.259 -34.071 1.00 . A A . 38 HIS HD2 1 1
18 20121 1 1 38 HIS HE1 H -16.230 -10.863 -32.957 1.00 . A A . 38 HIS HE1 1 1
18 20122 1 1 38 HIS N N -18.593 -6.369 -28.944 1.00 . A A . 38 HIS N 1 1
18 20123 1 1 38 HIS ND1 N -17.363 -9.443 -31.825 1.00 . A A . 38 HIS ND1 1 1
18 20124 1 1 38 HIS NE2 N -17.055 -9.142 -33.924 1.00 . A A . 38 HIS NE2 1 1
18 20125 1 1 38 HIS O O -16.140 -5.622 -31.411 1.00 . A A . 38 HIS O 1 1
18 20126 1 1 39 ALA C C -16.135 -2.584 -30.315 1.00 . A A . 39 ALA C 1 1
18 20127 1 1 39 ALA CA C -17.296 -3.117 -31.148 1.00 . A A . 39 ALA CA 1 1
18 20128 1 1 39 ALA CB C -18.403 -2.078 -31.239 1.00 . A A . 39 ALA CB 1 1
18 20129 1 1 39 ALA H H -18.644 -4.343 -30.072 1.00 . A A . 39 ALA H 1 1
18 20130 1 1 39 ALA HA H -16.943 -3.321 -32.149 1.00 . A A . 39 ALA HA 1 1
18 20131 1 1 39 ALA HB1 H -19.351 -2.542 -31.004 1.00 . A A . 39 ALA HB1 1 1
18 20132 1 1 39 ALA HB2 H -18.208 -1.281 -30.538 1.00 . A A . 39 ALA HB2 1 1
18 20133 1 1 39 ALA HB3 H -18.438 -1.677 -32.241 1.00 . A A . 39 ALA HB3 1 1
18 20134 1 1 39 ALA N N -17.814 -4.361 -30.592 1.00 . A A . 39 ALA N 1 1
18 20135 1 1 39 ALA O O -15.192 -2.000 -30.848 1.00 . A A . 39 ALA O 1 1
18 20136 1 1 40 ALA C C -13.812 -2.920 -28.477 1.00 . A A . 40 ALA C 1 1
18 20137 1 1 40 ALA CA C -15.166 -2.330 -28.097 1.00 . A A . 40 ALA CA 1 1
18 20138 1 1 40 ALA CB C -15.517 -2.690 -26.662 1.00 . A A . 40 ALA CB 1 1
18 20139 1 1 40 ALA H H -16.988 -3.261 -28.638 1.00 . A A . 40 ALA H 1 1
18 20140 1 1 40 ALA HA H -15.111 -1.253 -28.169 1.00 . A A . 40 ALA HA 1 1
18 20141 1 1 40 ALA HB1 H -15.048 -1.987 -25.990 1.00 . A A . 40 ALA HB1 1 1
18 20142 1 1 40 ALA HB2 H -16.588 -2.652 -26.533 1.00 . A A . 40 ALA HB2 1 1
18 20143 1 1 40 ALA HB3 H -15.163 -3.687 -26.444 1.00 . A A . 40 ALA HB3 1 1
18 20144 1 1 40 ALA N N -16.211 -2.789 -29.004 1.00 . A A . 40 ALA N 1 1
18 20145 1 1 40 ALA O O -12.767 -2.343 -28.175 1.00 . A A . 40 ALA O 1 1
18 20146 1 1 41 ILE C C -11.764 -3.825 -30.439 1.00 . A A . 41 ILE C 1 1
18 20147 1 1 41 ILE CA C -12.612 -4.738 -29.560 1.00 . A A . 41 ILE CA 1 1
18 20148 1 1 41 ILE CB C -12.914 -6.037 -30.330 1.00 . A A . 41 ILE CB 1 1
18 20149 1 1 41 ILE CD1 C -13.122 -7.401 -28.191 1.00 . A A . 41 ILE CD1 1 1
18 20150 1 1 41 ILE CG1 C -13.782 -6.969 -29.481 1.00 . A A . 41 ILE CG1 1 1
18 20151 1 1 41 ILE CG2 C -11.619 -6.729 -30.729 1.00 . A A . 41 ILE CG2 1 1
18 20152 1 1 41 ILE H H -14.702 -4.481 -29.351 1.00 . A A . 41 ILE H 1 1
18 20153 1 1 41 ILE HA H -12.050 -4.991 -28.673 1.00 . A A . 41 ILE HA 1 1
18 20154 1 1 41 ILE HB H -13.449 -5.780 -31.231 1.00 . A A . 41 ILE HB 1 1
18 20155 1 1 41 ILE HD11 H -12.872 -6.529 -27.604 1.00 . A A . 41 ILE HD11 1 1
18 20156 1 1 41 ILE HD12 H -13.798 -8.030 -27.633 1.00 . A A . 41 ILE HD12 1 1
18 20157 1 1 41 ILE HD13 H -12.220 -7.952 -28.415 1.00 . A A . 41 ILE HD13 1 1
18 20158 1 1 41 ILE HG12 H -14.701 -6.464 -29.230 1.00 . A A . 41 ILE HG12 1 1
18 20159 1 1 41 ILE HG13 H -14.008 -7.857 -30.053 1.00 . A A . 41 ILE HG13 1 1
18 20160 1 1 41 ILE HG21 H -11.777 -7.797 -30.764 1.00 . A A . 41 ILE HG21 1 1
18 20161 1 1 41 ILE HG22 H -11.311 -6.380 -31.703 1.00 . A A . 41 ILE HG22 1 1
18 20162 1 1 41 ILE HG23 H -10.851 -6.502 -30.005 1.00 . A A . 41 ILE HG23 1 1
18 20163 1 1 41 ILE N N -13.838 -4.071 -29.140 1.00 . A A . 41 ILE N 1 1
18 20164 1 1 41 ILE O O -10.543 -3.968 -30.502 1.00 . A A . 41 ILE O 1 1
18 20165 1 1 42 GLU C C -10.605 -1.233 -31.238 1.00 . A A . 42 GLU C 1 1
18 20166 1 1 42 GLU CA C -11.724 -1.949 -31.989 1.00 . A A . 42 GLU CA 1 1
18 20167 1 1 42 GLU CB C -12.706 -0.925 -32.560 1.00 . A A . 42 GLU CB 1 1
18 20168 1 1 42 GLU CD C -14.505 0.735 -31.937 1.00 . A A . 42 GLU CD 1 1
18 20169 1 1 42 GLU CG C -13.193 0.088 -31.538 1.00 . A A . 42 GLU CG 1 1
18 20170 1 1 42 GLU H H -13.393 -2.823 -31.023 1.00 . A A . 42 GLU H 1 1
18 20171 1 1 42 GLU HA H -11.292 -2.512 -32.802 1.00 . A A . 42 GLU HA 1 1
18 20172 1 1 42 GLU HB2 H -12.223 -0.391 -33.365 1.00 . A A . 42 GLU HB2 1 1
18 20173 1 1 42 GLU HB3 H -13.565 -1.449 -32.953 1.00 . A A . 42 GLU HB3 1 1
18 20174 1 1 42 GLU HG2 H -13.330 -0.412 -30.591 1.00 . A A . 42 GLU HG2 1 1
18 20175 1 1 42 GLU HG3 H -12.446 0.860 -31.431 1.00 . A A . 42 GLU HG3 1 1
18 20176 1 1 42 GLU N N -12.419 -2.886 -31.114 1.00 . A A . 42 GLU N 1 1
18 20177 1 1 42 GLU O O -9.569 -0.903 -31.814 1.00 . A A . 42 GLU O 1 1
18 20178 1 1 42 GLU OE1 O -14.853 0.683 -33.135 1.00 . A A . 42 GLU OE1 1 1
18 20179 1 1 42 GLU OE2 O -15.185 1.293 -31.050 1.00 . A A . 42 GLU OE2 1 1
18 20180 1 1 43 ALA C C -8.782 -1.299 -28.610 1.00 . A A . 43 ALA C 1 1
18 20181 1 1 43 ALA CA C -9.834 -0.318 -29.119 1.00 . A A . 43 ALA CA 1 1
18 20182 1 1 43 ALA CB C -10.514 0.382 -27.952 1.00 . A A . 43 ALA CB 1 1
18 20183 1 1 43 ALA H H -11.669 -1.281 -29.547 1.00 . A A . 43 ALA H 1 1
18 20184 1 1 43 ALA HA H -9.348 0.433 -29.724 1.00 . A A . 43 ALA HA 1 1
18 20185 1 1 43 ALA HB1 H -9.811 0.489 -27.138 1.00 . A A . 43 ALA HB1 1 1
18 20186 1 1 43 ALA HB2 H -10.853 1.358 -28.266 1.00 . A A . 43 ALA HB2 1 1
18 20187 1 1 43 ALA HB3 H -11.359 -0.204 -27.624 1.00 . A A . 43 ALA HB3 1 1
18 20188 1 1 43 ALA N N -10.823 -0.994 -29.949 1.00 . A A . 43 ALA N 1 1
18 20189 1 1 43 ALA O O -7.622 -0.934 -28.413 1.00 . A A . 43 ALA O 1 1
18 20190 1 1 44 LEU C C -7.120 -3.774 -28.871 1.00 . A A . 44 LEU C 1 1
18 20191 1 1 44 LEU CA C -8.288 -3.577 -27.910 1.00 . A A . 44 LEU CA 1 1
18 20192 1 1 44 LEU CB C -9.039 -4.896 -27.725 1.00 . A A . 44 LEU CB 1 1
18 20193 1 1 44 LEU CD1 C -11.066 -4.394 -26.337 1.00 . A A . 44 LEU CD1 1 1
18 20194 1 1 44 LEU CD2 C -9.881 -6.581 -26.070 1.00 . A A . 44 LEU CD2 1 1
18 20195 1 1 44 LEU CG C -9.718 -5.098 -26.369 1.00 . A A . 44 LEU CG 1 1
18 20196 1 1 44 LEU H H -10.131 -2.774 -28.572 1.00 . A A . 44 LEU H 1 1
18 20197 1 1 44 LEU HA H -7.902 -3.255 -26.954 1.00 . A A . 44 LEU HA 1 1
18 20198 1 1 44 LEU HB2 H -9.801 -4.953 -28.487 1.00 . A A . 44 LEU HB2 1 1
18 20199 1 1 44 LEU HB3 H -8.332 -5.701 -27.865 1.00 . A A . 44 LEU HB3 1 1
18 20200 1 1 44 LEU HD11 H -11.066 -3.585 -27.052 1.00 . A A . 44 LEU HD11 1 1
18 20201 1 1 44 LEU HD12 H -11.243 -4.001 -25.347 1.00 . A A . 44 LEU HD12 1 1
18 20202 1 1 44 LEU HD13 H -11.845 -5.098 -26.589 1.00 . A A . 44 LEU HD13 1 1
18 20203 1 1 44 LEU HD21 H -9.094 -7.135 -26.559 1.00 . A A . 44 LEU HD21 1 1
18 20204 1 1 44 LEU HD22 H -10.840 -6.919 -26.436 1.00 . A A . 44 LEU HD22 1 1
18 20205 1 1 44 LEU HD23 H -9.826 -6.741 -25.004 1.00 . A A . 44 LEU HD23 1 1
18 20206 1 1 44 LEU HG H -9.098 -4.666 -25.596 1.00 . A A . 44 LEU HG 1 1
18 20207 1 1 44 LEU N N -9.195 -2.543 -28.397 1.00 . A A . 44 LEU N 1 1
18 20208 1 1 44 LEU O O -6.021 -4.148 -28.460 1.00 . A A . 44 LEU O 1 1
18 20209 1 1 45 ASP C C -5.117 -2.803 -30.841 1.00 . A A . 45 ASP C 1 1
18 20210 1 1 45 ASP CA C -6.332 -3.664 -31.171 1.00 . A A . 45 ASP CA 1 1
18 20211 1 1 45 ASP CB C -6.885 -3.283 -32.545 1.00 . A A . 45 ASP CB 1 1
18 20212 1 1 45 ASP CG C -5.788 -3.001 -33.552 1.00 . A A . 45 ASP CG 1 1
18 20213 1 1 45 ASP H H -8.261 -3.223 -30.417 1.00 . A A . 45 ASP H 1 1
18 20214 1 1 45 ASP HA H -6.029 -4.700 -31.190 1.00 . A A . 45 ASP HA 1 1
18 20215 1 1 45 ASP HB2 H -7.492 -4.095 -32.919 1.00 . A A . 45 ASP HB2 1 1
18 20216 1 1 45 ASP HB3 H -7.496 -2.398 -32.447 1.00 . A A . 45 ASP HB3 1 1
18 20217 1 1 45 ASP N N -7.364 -3.518 -30.151 1.00 . A A . 45 ASP N 1 1
18 20218 1 1 45 ASP O O -3.976 -3.211 -31.060 1.00 . A A . 45 ASP O 1 1
18 20219 1 1 45 ASP OD1 O -5.304 -1.850 -33.596 1.00 . A A . 45 ASP OD1 1 1
18 20220 1 1 45 ASP OD2 O -5.413 -3.930 -34.298 1.00 . A A . 45 ASP OD2 1 1
18 20221 1 1 46 ARG C C -3.375 -1.310 -28.910 1.00 . A A . 46 ARG C 1 1
18 20222 1 1 46 ARG CA C -4.296 -0.689 -29.956 1.00 . A A . 46 ARG CA 1 1
18 20223 1 1 46 ARG CB C -4.876 0.623 -29.426 1.00 . A A . 46 ARG CB 1 1
18 20224 1 1 46 ARG CD C -4.634 3.117 -29.228 1.00 . A A . 46 ARG CD 1 1
18 20225 1 1 46 ARG CG C -3.943 1.812 -29.590 1.00 . A A . 46 ARG CG 1 1
18 20226 1 1 46 ARG CZ C -4.012 5.483 -28.992 1.00 . A A . 46 ARG CZ 1 1
18 20227 1 1 46 ARG H H -6.300 -1.340 -30.163 1.00 . A A . 46 ARG H 1 1
18 20228 1 1 46 ARG HA H -3.723 -0.485 -30.848 1.00 . A A . 46 ARG HA 1 1
18 20229 1 1 46 ARG HB2 H -5.793 0.838 -29.955 1.00 . A A . 46 ARG HB2 1 1
18 20230 1 1 46 ARG HB3 H -5.095 0.507 -28.375 1.00 . A A . 46 ARG HB3 1 1
18 20231 1 1 46 ARG HD2 H -5.543 3.199 -29.805 1.00 . A A . 46 ARG HD2 1 1
18 20232 1 1 46 ARG HD3 H -4.876 3.100 -28.176 1.00 . A A . 46 ARG HD3 1 1
18 20233 1 1 46 ARG HE H -3.024 4.150 -30.099 1.00 . A A . 46 ARG HE 1 1
18 20234 1 1 46 ARG HG2 H -3.089 1.678 -28.943 1.00 . A A . 46 ARG HG2 1 1
18 20235 1 1 46 ARG HG3 H -3.615 1.861 -30.617 1.00 . A A . 46 ARG HG3 1 1
18 20236 1 1 46 ARG HH11 H -5.655 4.929 -27.956 1.00 . A A . 46 ARG HH11 1 1
18 20237 1 1 46 ARG HH12 H -5.205 6.595 -27.798 1.00 . A A . 46 ARG HH12 1 1
18 20238 1 1 46 ARG HH21 H -2.422 6.341 -29.899 1.00 . A A . 46 ARG HH21 1 1
18 20239 1 1 46 ARG HH22 H -3.367 7.397 -28.904 1.00 . A A . 46 ARG HH22 1 1
18 20240 1 1 46 ARG N N -5.370 -1.609 -30.314 1.00 . A A . 46 ARG N 1 1
18 20241 1 1 46 ARG NE N -3.792 4.277 -29.503 1.00 . A A . 46 ARG NE 1 1
18 20242 1 1 46 ARG NH1 N -5.042 5.686 -28.183 1.00 . A A . 46 ARG NH1 1 1
18 20243 1 1 46 ARG NH2 N -3.200 6.490 -29.289 1.00 . A A . 46 ARG NH2 1 1
18 20244 1 1 46 ARG O O -2.151 -1.230 -29.020 1.00 . A A . 46 ARG O 1 1
18 20245 1 1 47 LEU C C -2.385 -3.731 -27.369 1.00 . A A . 47 LEU C 1 1
18 20246 1 1 47 LEU CA C -3.204 -2.562 -26.830 1.00 . A A . 47 LEU CA 1 1
18 20247 1 1 47 LEU CB C -4.140 -3.048 -25.722 1.00 . A A . 47 LEU CB 1 1
18 20248 1 1 47 LEU CD1 C -6.020 -2.636 -24.116 1.00 . A A . 47 LEU CD1 1 1
18 20249 1 1 47 LEU CD2 C -4.606 -0.727 -24.899 1.00 . A A . 47 LEU CD2 1 1
18 20250 1 1 47 LEU CG C -5.223 -2.065 -25.279 1.00 . A A . 47 LEU CG 1 1
18 20251 1 1 47 LEU H H -4.949 -1.959 -27.864 1.00 . A A . 47 LEU H 1 1
18 20252 1 1 47 LEU HA H -2.530 -1.824 -26.422 1.00 . A A . 47 LEU HA 1 1
18 20253 1 1 47 LEU HB2 H -4.630 -3.944 -26.072 1.00 . A A . 47 LEU HB2 1 1
18 20254 1 1 47 LEU HB3 H -3.534 -3.286 -24.859 1.00 . A A . 47 LEU HB3 1 1
18 20255 1 1 47 LEU HD11 H -6.943 -2.088 -24.009 1.00 . A A . 47 LEU HD11 1 1
18 20256 1 1 47 LEU HD12 H -5.442 -2.549 -23.207 1.00 . A A . 47 LEU HD12 1 1
18 20257 1 1 47 LEU HD13 H -6.237 -3.677 -24.306 1.00 . A A . 47 LEU HD13 1 1
18 20258 1 1 47 LEU HD21 H -4.624 -0.067 -25.753 1.00 . A A . 47 LEU HD21 1 1
18 20259 1 1 47 LEU HD22 H -3.583 -0.879 -24.584 1.00 . A A . 47 LEU HD22 1 1
18 20260 1 1 47 LEU HD23 H -5.170 -0.286 -24.091 1.00 . A A . 47 LEU HD23 1 1
18 20261 1 1 47 LEU HG H -5.906 -1.897 -26.100 1.00 . A A . 47 LEU HG 1 1
18 20262 1 1 47 LEU N N -3.971 -1.928 -27.897 1.00 . A A . 47 LEU N 1 1
18 20263 1 1 47 LEU O O -1.165 -3.776 -27.206 1.00 . A A . 47 LEU O 1 1
18 20264 1 1 48 LEU C C -1.250 -5.428 -29.492 1.00 . A A . 48 LEU C 1 1
18 20265 1 1 48 LEU CA C -2.399 -5.843 -28.579 1.00 . A A . 48 LEU CA 1 1
18 20266 1 1 48 LEU CB C -3.401 -6.697 -29.357 1.00 . A A . 48 LEU CB 1 1
18 20267 1 1 48 LEU CD1 C -5.753 -7.539 -29.569 1.00 . A A . 48 LEU CD1 1 1
18 20268 1 1 48 LEU CD2 C -4.352 -8.229 -27.615 1.00 . A A . 48 LEU CD2 1 1
18 20269 1 1 48 LEU CG C -4.663 -7.110 -28.599 1.00 . A A . 48 LEU CG 1 1
18 20270 1 1 48 LEU H H -4.034 -4.584 -28.111 1.00 . A A . 48 LEU H 1 1
18 20271 1 1 48 LEU HA H -2.001 -6.426 -27.761 1.00 . A A . 48 LEU HA 1 1
18 20272 1 1 48 LEU HB2 H -3.707 -6.137 -30.227 1.00 . A A . 48 LEU HB2 1 1
18 20273 1 1 48 LEU HB3 H -2.893 -7.598 -29.672 1.00 . A A . 48 LEU HB3 1 1
18 20274 1 1 48 LEU HD11 H -5.834 -6.812 -30.363 1.00 . A A . 48 LEU HD11 1 1
18 20275 1 1 48 LEU HD12 H -6.695 -7.607 -29.045 1.00 . A A . 48 LEU HD12 1 1
18 20276 1 1 48 LEU HD13 H -5.504 -8.503 -29.987 1.00 . A A . 48 LEU HD13 1 1
18 20277 1 1 48 LEU HD21 H -3.475 -8.765 -27.946 1.00 . A A . 48 LEU HD21 1 1
18 20278 1 1 48 LEU HD22 H -5.191 -8.908 -27.566 1.00 . A A . 48 LEU HD22 1 1
18 20279 1 1 48 LEU HD23 H -4.170 -7.808 -26.637 1.00 . A A . 48 LEU HD23 1 1
18 20280 1 1 48 LEU HG H -5.032 -6.263 -28.037 1.00 . A A . 48 LEU HG 1 1
18 20281 1 1 48 LEU N N -3.064 -4.675 -28.013 1.00 . A A . 48 LEU N 1 1
18 20282 1 1 48 LEU O O -0.120 -5.893 -29.337 1.00 . A A . 48 LEU O 1 1
18 20283 1 1 49 LEU C C 0.656 -3.472 -30.639 1.00 . A A . 49 LEU C 1 1
18 20284 1 1 49 LEU CA C -0.537 -4.068 -31.380 1.00 . A A . 49 LEU CA 1 1
18 20285 1 1 49 LEU CB C -1.142 -3.023 -32.319 1.00 . A A . 49 LEU CB 1 1
18 20286 1 1 49 LEU CD1 C -1.283 -2.262 -34.704 1.00 . A A . 49 LEU CD1 1 1
18 20287 1 1 49 LEU CD2 C 0.726 -1.690 -33.328 1.00 . A A . 49 LEU CD2 1 1
18 20288 1 1 49 LEU CG C -0.352 -2.730 -33.596 1.00 . A A . 49 LEU CG 1 1
18 20289 1 1 49 LEU H H -2.463 -4.214 -30.517 1.00 . A A . 49 LEU H 1 1
18 20290 1 1 49 LEU HA H -0.198 -4.911 -31.964 1.00 . A A . 49 LEU HA 1 1
18 20291 1 1 49 LEU HB2 H -2.123 -3.367 -32.610 1.00 . A A . 49 LEU HB2 1 1
18 20292 1 1 49 LEU HB3 H -1.236 -2.098 -31.767 1.00 . A A . 49 LEU HB3 1 1
18 20293 1 1 49 LEU HD11 H -2.157 -1.800 -34.269 1.00 . A A . 49 LEU HD11 1 1
18 20294 1 1 49 LEU HD12 H -1.583 -3.109 -35.303 1.00 . A A . 49 LEU HD12 1 1
18 20295 1 1 49 LEU HD13 H -0.769 -1.545 -35.327 1.00 . A A . 49 LEU HD13 1 1
18 20296 1 1 49 LEU HD21 H 0.646 -0.894 -34.054 1.00 . A A . 49 LEU HD21 1 1
18 20297 1 1 49 LEU HD22 H 1.700 -2.153 -33.408 1.00 . A A . 49 LEU HD22 1 1
18 20298 1 1 49 LEU HD23 H 0.599 -1.286 -32.335 1.00 . A A . 49 LEU HD23 1 1
18 20299 1 1 49 LEU HG H 0.132 -3.637 -33.928 1.00 . A A . 49 LEU HG 1 1
18 20300 1 1 49 LEU N N -1.546 -4.548 -30.443 1.00 . A A . 49 LEU N 1 1
18 20301 1 1 49 LEU O O 1.803 -3.841 -30.890 1.00 . A A . 49 LEU O 1 1
18 20302 1 1 50 ASP C C 2.329 -2.944 -28.285 1.00 . A A . 50 ASP C 1 1
18 20303 1 1 50 ASP CA C 1.426 -1.906 -28.943 1.00 . A A . 50 ASP CA 1 1
18 20304 1 1 50 ASP CB C 0.812 -0.996 -27.878 1.00 . A A . 50 ASP CB 1 1
18 20305 1 1 50 ASP CG C 0.337 0.326 -28.449 1.00 . A A . 50 ASP CG 1 1
18 20306 1 1 50 ASP H H -0.558 -2.298 -29.569 1.00 . A A . 50 ASP H 1 1
18 20307 1 1 50 ASP HA H 2.019 -1.306 -29.617 1.00 . A A . 50 ASP HA 1 1
18 20308 1 1 50 ASP HB2 H -0.033 -1.497 -27.428 1.00 . A A . 50 ASP HB2 1 1
18 20309 1 1 50 ASP HB3 H 1.552 -0.794 -27.117 1.00 . A A . 50 ASP HB3 1 1
18 20310 1 1 50 ASP N N 0.376 -2.550 -29.724 1.00 . A A . 50 ASP N 1 1
18 20311 1 1 50 ASP O O 3.546 -2.931 -28.472 1.00 . A A . 50 ASP O 1 1
18 20312 1 1 50 ASP OD1 O 0.211 0.425 -29.687 1.00 . A A . 50 ASP OD1 1 1
18 20313 1 1 50 ASP OD2 O 0.091 1.260 -27.657 1.00 . A A . 50 ASP OD2 1 1
18 20314 1 1 51 VAL C C 3.376 -5.644 -27.795 1.00 . A A . 51 VAL C 1 1
18 20315 1 1 51 VAL CA C 2.475 -4.887 -26.826 1.00 . A A . 51 VAL CA 1 1
18 20316 1 1 51 VAL CB C 1.533 -5.887 -26.130 1.00 . A A . 51 VAL CB 1 1
18 20317 1 1 51 VAL CG1 C 2.333 -6.979 -25.435 1.00 . A A . 51 VAL CG1 1 1
18 20318 1 1 51 VAL CG2 C 0.627 -5.168 -25.142 1.00 . A A . 51 VAL CG2 1 1
18 20319 1 1 51 VAL H H 0.752 -3.800 -27.402 1.00 . A A . 51 VAL H 1 1
18 20320 1 1 51 VAL HA H 3.088 -4.417 -26.071 1.00 . A A . 51 VAL HA 1 1
18 20321 1 1 51 VAL HB H 0.912 -6.351 -26.883 1.00 . A A . 51 VAL HB 1 1
18 20322 1 1 51 VAL HG11 H 1.760 -7.374 -24.609 1.00 . A A . 51 VAL HG11 1 1
18 20323 1 1 51 VAL HG12 H 2.547 -7.771 -26.137 1.00 . A A . 51 VAL HG12 1 1
18 20324 1 1 51 VAL HG13 H 3.259 -6.566 -25.065 1.00 . A A . 51 VAL HG13 1 1
18 20325 1 1 51 VAL HG21 H -0.402 -5.421 -25.348 1.00 . A A . 51 VAL HG21 1 1
18 20326 1 1 51 VAL HG22 H 0.878 -5.471 -24.136 1.00 . A A . 51 VAL HG22 1 1
18 20327 1 1 51 VAL HG23 H 0.763 -4.101 -25.240 1.00 . A A . 51 VAL HG23 1 1
18 20328 1 1 51 VAL N N 1.725 -3.841 -27.512 1.00 . A A . 51 VAL N 1 1
18 20329 1 1 51 VAL O O 4.568 -5.817 -27.543 1.00 . A A . 51 VAL O 1 1
18 20330 1 1 52 ARG C C 4.633 -5.956 -30.533 1.00 . A A . 52 ARG C 1 1
18 20331 1 1 52 ARG CA C 3.549 -6.831 -29.912 1.00 . A A . 52 ARG CA 1 1
18 20332 1 1 52 ARG CB C 2.609 -7.347 -31.003 1.00 . A A . 52 ARG CB 1 1
18 20333 1 1 52 ARG CD C 3.116 -9.798 -31.232 1.00 . A A . 52 ARG CD 1 1
18 20334 1 1 52 ARG CG C 3.226 -8.426 -31.878 1.00 . A A . 52 ARG CG 1 1
18 20335 1 1 52 ARG CZ C 4.389 -11.216 -29.679 1.00 . A A . 52 ARG CZ 1 1
18 20336 1 1 52 ARG H H 1.843 -5.923 -29.049 1.00 . A A . 52 ARG H 1 1
18 20337 1 1 52 ARG HA H 4.018 -7.673 -29.425 1.00 . A A . 52 ARG HA 1 1
18 20338 1 1 52 ARG HB2 H 1.724 -7.756 -30.536 1.00 . A A . 52 ARG HB2 1 1
18 20339 1 1 52 ARG HB3 H 2.323 -6.521 -31.635 1.00 . A A . 52 ARG HB3 1 1
18 20340 1 1 52 ARG HD2 H 2.193 -9.846 -30.674 1.00 . A A . 52 ARG HD2 1 1
18 20341 1 1 52 ARG HD3 H 3.105 -10.547 -32.010 1.00 . A A . 52 ARG HD3 1 1
18 20342 1 1 52 ARG HE H 4.893 -9.358 -30.200 1.00 . A A . 52 ARG HE 1 1
18 20343 1 1 52 ARG HG2 H 2.710 -8.445 -32.827 1.00 . A A . 52 ARG HG2 1 1
18 20344 1 1 52 ARG HG3 H 4.268 -8.194 -32.037 1.00 . A A . 52 ARG HG3 1 1
18 20345 1 1 52 ARG HH11 H 2.724 -12.070 -30.440 1.00 . A A . 52 ARG HH11 1 1
18 20346 1 1 52 ARG HH12 H 3.630 -13.059 -29.343 1.00 . A A . 52 ARG HH12 1 1
18 20347 1 1 52 ARG HH21 H 6.096 -10.650 -28.755 1.00 . A A . 52 ARG HH21 1 1
18 20348 1 1 52 ARG HH22 H 5.548 -12.250 -28.385 1.00 . A A . 52 ARG HH22 1 1
18 20349 1 1 52 ARG N N 2.798 -6.092 -28.904 1.00 . A A . 52 ARG N 1 1
18 20350 1 1 52 ARG NE N 4.231 -10.068 -30.328 1.00 . A A . 52 ARG NE 1 1
18 20351 1 1 52 ARG NH1 N 3.509 -12.195 -29.833 1.00 . A A . 52 ARG NH1 1 1
18 20352 1 1 52 ARG NH2 N 5.430 -11.386 -28.873 1.00 . A A . 52 ARG NH2 1 1
18 20353 1 1 52 ARG O O 5.647 -6.457 -31.018 1.00 . A A . 52 ARG O 1 1
18 20354 1 1 53 ALA C C 6.532 -3.464 -30.113 1.00 . A A . 53 ALA C 1 1
18 20355 1 1 53 ALA CA C 5.370 -3.700 -31.073 1.00 . A A . 53 ALA CA 1 1
18 20356 1 1 53 ALA CB C 4.682 -2.385 -31.405 1.00 . A A . 53 ALA CB 1 1
18 20357 1 1 53 ALA H H 3.585 -4.306 -30.113 1.00 . A A . 53 ALA H 1 1
18 20358 1 1 53 ALA HA H 5.755 -4.119 -31.991 1.00 . A A . 53 ALA HA 1 1
18 20359 1 1 53 ALA HB1 H 3.871 -2.569 -32.096 1.00 . A A . 53 ALA HB1 1 1
18 20360 1 1 53 ALA HB2 H 4.291 -1.944 -30.500 1.00 . A A . 53 ALA HB2 1 1
18 20361 1 1 53 ALA HB3 H 5.394 -1.710 -31.857 1.00 . A A . 53 ALA HB3 1 1
18 20362 1 1 53 ALA N N 4.412 -4.645 -30.514 1.00 . A A . 53 ALA N 1 1
18 20363 1 1 53 ALA O O 7.545 -2.871 -30.484 1.00 . A A . 53 ALA O 1 1
18 20364 1 1 54 ARG C C 7.725 -2.291 -27.639 1.00 . A A . 54 ARG C 1 1
18 20365 1 1 54 ARG CA C 7.413 -3.767 -27.865 1.00 . A A . 54 ARG CA 1 1
18 20366 1 1 54 ARG CB C 8.684 -4.511 -28.281 1.00 . A A . 54 ARG CB 1 1
18 20367 1 1 54 ARG CD C 9.493 -6.529 -29.541 1.00 . A A . 54 ARG CD 1 1
18 20368 1 1 54 ARG CG C 8.461 -5.987 -28.565 1.00 . A A . 54 ARG CG 1 1
18 20369 1 1 54 ARG CZ C 10.021 -6.371 -31.937 1.00 . A A . 54 ARG CZ 1 1
18 20370 1 1 54 ARG H H 5.547 -4.394 -28.643 1.00 . A A . 54 ARG H 1 1
18 20371 1 1 54 ARG HA H 7.044 -4.190 -26.943 1.00 . A A . 54 ARG HA 1 1
18 20372 1 1 54 ARG HB2 H 9.081 -4.051 -29.174 1.00 . A A . 54 ARG HB2 1 1
18 20373 1 1 54 ARG HB3 H 9.412 -4.425 -27.488 1.00 . A A . 54 ARG HB3 1 1
18 20374 1 1 54 ARG HD2 H 10.464 -6.140 -29.270 1.00 . A A . 54 ARG HD2 1 1
18 20375 1 1 54 ARG HD3 H 9.505 -7.606 -29.471 1.00 . A A . 54 ARG HD3 1 1
18 20376 1 1 54 ARG HE H 8.344 -5.698 -31.093 1.00 . A A . 54 ARG HE 1 1
18 20377 1 1 54 ARG HG2 H 8.534 -6.538 -27.639 1.00 . A A . 54 ARG HG2 1 1
18 20378 1 1 54 ARG HG3 H 7.476 -6.117 -28.987 1.00 . A A . 54 ARG HG3 1 1
18 20379 1 1 54 ARG HH11 H 11.441 -7.262 -30.811 1.00 . A A . 54 ARG HH11 1 1
18 20380 1 1 54 ARG HH12 H 11.800 -7.145 -32.502 1.00 . A A . 54 ARG HH12 1 1
18 20381 1 1 54 ARG HH21 H 8.805 -5.538 -33.321 1.00 . A A . 54 ARG HH21 1 1
18 20382 1 1 54 ARG HH22 H 10.301 -6.163 -33.928 1.00 . A A . 54 ARG HH22 1 1
18 20383 1 1 54 ARG N N 6.377 -3.930 -28.878 1.00 . A A . 54 ARG N 1 1
18 20384 1 1 54 ARG NE N 9.198 -6.146 -30.919 1.00 . A A . 54 ARG NE 1 1
18 20385 1 1 54 ARG NH1 N 11.183 -6.975 -31.733 1.00 . A A . 54 ARG NH1 1 1
18 20386 1 1 54 ARG NH2 N 9.681 -5.993 -33.163 1.00 . A A . 54 ARG NH2 1 1
18 20387 1 1 54 ARG O O 8.889 -1.890 -27.611 1.00 . A A . 54 ARG O 1 1
18 20388 1 1 55 ARG C C 5.938 0.425 -26.126 1.00 . A A . 55 ARG C 1 1
18 20389 1 1 55 ARG CA C 6.841 -0.056 -27.258 1.00 . A A . 55 ARG CA 1 1
18 20390 1 1 55 ARG CB C 6.526 0.719 -28.539 1.00 . A A . 55 ARG CB 1 1
18 20391 1 1 55 ARG CD C 7.132 1.221 -30.926 1.00 . A A . 55 ARG CD 1 1
18 20392 1 1 55 ARG CG C 7.472 0.406 -29.687 1.00 . A A . 55 ARG CG 1 1
18 20393 1 1 55 ARG CZ C 8.764 0.477 -32.608 1.00 . A A . 55 ARG CZ 1 1
18 20394 1 1 55 ARG H H 5.775 -1.867 -27.512 1.00 . A A . 55 ARG H 1 1
18 20395 1 1 55 ARG HA H 7.870 0.123 -26.983 1.00 . A A . 55 ARG HA 1 1
18 20396 1 1 55 ARG HB2 H 5.521 0.478 -28.854 1.00 . A A . 55 ARG HB2 1 1
18 20397 1 1 55 ARG HB3 H 6.586 1.776 -28.330 1.00 . A A . 55 ARG HB3 1 1
18 20398 1 1 55 ARG HD2 H 6.068 1.400 -30.942 1.00 . A A . 55 ARG HD2 1 1
18 20399 1 1 55 ARG HD3 H 7.655 2.164 -30.874 1.00 . A A . 55 ARG HD3 1 1
18 20400 1 1 55 ARG HE H 6.808 0.091 -32.669 1.00 . A A . 55 ARG HE 1 1
18 20401 1 1 55 ARG HG2 H 8.482 0.639 -29.383 1.00 . A A . 55 ARG HG2 1 1
18 20402 1 1 55 ARG HG3 H 7.398 -0.644 -29.926 1.00 . A A . 55 ARG HG3 1 1
18 20403 1 1 55 ARG HH11 H 9.543 1.551 -31.085 1.00 . A A . 55 ARG HH11 1 1
18 20404 1 1 55 ARG HH12 H 10.682 1.020 -32.277 1.00 . A A . 55 ARG HH12 1 1
18 20405 1 1 55 ARG HH21 H 8.298 -0.613 -34.245 1.00 . A A . 55 ARG HH21 1 1
18 20406 1 1 55 ARG HH22 H 9.973 -0.210 -34.075 1.00 . A A . 55 ARG HH22 1 1
18 20407 1 1 55 ARG N N 6.678 -1.488 -27.480 1.00 . A A . 55 ARG N 1 1
18 20408 1 1 55 ARG NE N 7.516 0.533 -32.156 1.00 . A A . 55 ARG NE 1 1
18 20409 1 1 55 ARG NH1 N 9.743 1.064 -31.935 1.00 . A A . 55 ARG NH1 1 1
18 20410 1 1 55 ARG NH2 N 9.034 -0.169 -33.735 1.00 . A A . 55 ARG NH2 1 1
18 20411 1 1 55 ARG O O 5.553 1.593 -26.078 1.00 . A A . 55 ARG O 1 1
18 20412 1 1 56 VAL C C 5.569 0.336 -22.897 1.00 . A A . 56 VAL C 1 1
18 20413 1 1 56 VAL CA C 4.747 -0.154 -24.083 1.00 . A A . 56 VAL CA 1 1
18 20414 1 1 56 VAL CB C 3.904 -1.366 -23.644 1.00 . A A . 56 VAL CB 1 1
18 20415 1 1 56 VAL CG1 C 2.974 -1.805 -24.765 1.00 . A A . 56 VAL CG1 1 1
18 20416 1 1 56 VAL CG2 C 4.806 -2.512 -23.209 1.00 . A A . 56 VAL CG2 1 1
18 20417 1 1 56 VAL H H 5.942 -1.400 -25.308 1.00 . A A . 56 VAL H 1 1
18 20418 1 1 56 VAL HA H 4.074 0.633 -24.392 1.00 . A A . 56 VAL HA 1 1
18 20419 1 1 56 VAL HB H 3.299 -1.071 -22.799 1.00 . A A . 56 VAL HB 1 1
18 20420 1 1 56 VAL HG11 H 2.645 -0.938 -25.319 1.00 . A A . 56 VAL HG11 1 1
18 20421 1 1 56 VAL HG12 H 3.500 -2.478 -25.427 1.00 . A A . 56 VAL HG12 1 1
18 20422 1 1 56 VAL HG13 H 2.117 -2.310 -24.345 1.00 . A A . 56 VAL HG13 1 1
18 20423 1 1 56 VAL HG21 H 5.385 -2.854 -24.054 1.00 . A A . 56 VAL HG21 1 1
18 20424 1 1 56 VAL HG22 H 5.473 -2.170 -22.431 1.00 . A A . 56 VAL HG22 1 1
18 20425 1 1 56 VAL HG23 H 4.201 -3.324 -22.834 1.00 . A A . 56 VAL HG23 1 1
18 20426 1 1 56 VAL N N 5.604 -0.485 -25.216 1.00 . A A . 56 VAL N 1 1
18 20427 1 1 56 VAL O O 6.799 0.273 -22.912 1.00 . A A . 56 VAL O 1 1
18 20428 1 1 57 ASP C C 4.671 1.130 -19.440 1.00 . A A . 57 ASP C 1 1
18 20429 1 1 57 ASP CA C 5.549 1.323 -20.672 1.00 . A A . 57 ASP CA 1 1
18 20430 1 1 57 ASP CB C 5.899 2.803 -20.838 1.00 . A A . 57 ASP CB 1 1
18 20431 1 1 57 ASP CG C 4.676 3.661 -21.095 1.00 . A A . 57 ASP CG 1 1
18 20432 1 1 57 ASP H H 3.904 0.847 -21.916 1.00 . A A . 57 ASP H 1 1
18 20433 1 1 57 ASP HA H 6.461 0.760 -20.541 1.00 . A A . 57 ASP HA 1 1
18 20434 1 1 57 ASP HB2 H 6.379 3.155 -19.936 1.00 . A A . 57 ASP HB2 1 1
18 20435 1 1 57 ASP HB3 H 6.577 2.915 -21.670 1.00 . A A . 57 ASP HB3 1 1
18 20436 1 1 57 ASP N N 4.883 0.823 -21.869 1.00 . A A . 57 ASP N 1 1
18 20437 1 1 57 ASP O O 3.547 0.638 -19.539 1.00 . A A . 57 ASP O 1 1
18 20438 1 1 57 ASP OD1 O 4.057 3.504 -22.168 1.00 . A A . 57 ASP OD1 1 1
18 20439 1 1 57 ASP OD2 O 4.338 4.491 -20.224 1.00 . A A . 57 ASP OD2 1 1
18 20440 1 1 58 GLN C C 3.717 2.677 -16.693 1.00 . A A . 58 GLN C 1 1
18 20441 1 1 58 GLN CA C 4.455 1.386 -17.030 1.00 . A A . 58 GLN CA 1 1
18 20442 1 1 58 GLN CB C 5.406 1.015 -15.890 1.00 . A A . 58 GLN CB 1 1
18 20443 1 1 58 GLN CD C 7.377 1.710 -14.470 1.00 . A A . 58 GLN CD 1 1
18 20444 1 1 58 GLN CG C 6.337 2.146 -15.483 1.00 . A A . 58 GLN CG 1 1
18 20445 1 1 58 GLN H H 6.093 1.903 -18.267 1.00 . A A . 58 GLN H 1 1
18 20446 1 1 58 GLN HA H 3.731 0.594 -17.154 1.00 . A A . 58 GLN HA 1 1
18 20447 1 1 58 GLN HB2 H 4.822 0.730 -15.028 1.00 . A A . 58 GLN HB2 1 1
18 20448 1 1 58 GLN HB3 H 6.010 0.175 -16.200 1.00 . A A . 58 GLN HB3 1 1
18 20449 1 1 58 GLN HE21 H 6.493 2.797 -13.059 1.00 . A A . 58 GLN HE21 1 1
18 20450 1 1 58 GLN HE22 H 7.902 1.928 -12.565 1.00 . A A . 58 GLN HE22 1 1
18 20451 1 1 58 GLN HG2 H 6.846 2.510 -16.363 1.00 . A A . 58 GLN HG2 1 1
18 20452 1 1 58 GLN HG3 H 5.748 2.943 -15.053 1.00 . A A . 58 GLN HG3 1 1
18 20453 1 1 58 GLN N N 5.192 1.518 -18.281 1.00 . A A . 58 GLN N 1 1
18 20454 1 1 58 GLN NE2 N 7.245 2.194 -13.240 1.00 . A A . 58 GLN NE2 1 1
18 20455 1 1 58 GLN O O 4.238 3.774 -16.899 1.00 . A A . 58 GLN O 1 1
18 20456 1 1 58 GLN OE1 O 8.288 0.945 -14.788 1.00 . A A . 58 GLN OE1 1 1
18 20457 1 1 59 PHE C C 0.554 3.291 -14.876 1.00 . A A . 59 PHE C 1 1
18 20458 1 1 59 PHE CA C 1.691 3.696 -15.809 1.00 . A A . 59 PHE CA 1 1
18 20459 1 1 59 PHE CB C 1.124 4.364 -17.064 1.00 . A A . 59 PHE CB 1 1
18 20460 1 1 59 PHE CD1 C 2.036 6.683 -16.773 1.00 . A A . 59 PHE CD1 1 1
18 20461 1 1 59 PHE CD2 C -0.327 6.408 -16.939 1.00 . A A . 59 PHE CD2 1 1
18 20462 1 1 59 PHE CE1 C 1.870 8.049 -16.642 1.00 . A A . 59 PHE CE1 1 1
18 20463 1 1 59 PHE CE2 C -0.499 7.773 -16.809 1.00 . A A . 59 PHE CE2 1 1
18 20464 1 1 59 PHE CG C 0.941 5.848 -16.922 1.00 . A A . 59 PHE CG 1 1
18 20465 1 1 59 PHE CZ C 0.602 8.595 -16.661 1.00 . A A . 59 PHE CZ 1 1
18 20466 1 1 59 PHE H H 2.141 1.640 -16.033 1.00 . A A . 59 PHE H 1 1
18 20467 1 1 59 PHE HA H 2.330 4.399 -15.296 1.00 . A A . 59 PHE HA 1 1
18 20468 1 1 59 PHE HB2 H 1.795 4.190 -17.891 1.00 . A A . 59 PHE HB2 1 1
18 20469 1 1 59 PHE HB3 H 0.161 3.929 -17.289 1.00 . A A . 59 PHE HB3 1 1
18 20470 1 1 59 PHE HD1 H 3.029 6.258 -16.759 1.00 . A A . 59 PHE HD1 1 1
18 20471 1 1 59 PHE HD2 H -1.189 5.765 -17.055 1.00 . A A . 59 PHE HD2 1 1
18 20472 1 1 59 PHE HE1 H 2.732 8.689 -16.527 1.00 . A A . 59 PHE HE1 1 1
18 20473 1 1 59 PHE HE2 H -1.492 8.196 -16.824 1.00 . A A . 59 PHE HE2 1 1
18 20474 1 1 59 PHE HZ H 0.469 9.662 -16.559 1.00 . A A . 59 PHE HZ 1 1
18 20475 1 1 59 PHE N N 2.502 2.540 -16.174 1.00 . A A . 59 PHE N 1 1
18 20476 1 1 59 PHE O O 0.345 2.107 -14.614 1.00 . A A . 59 PHE O 1 1
18 20477 1 1 60 GLN C C -2.259 5.209 -13.458 1.00 . A A . 60 GLN C 1 1
18 20478 1 1 60 GLN CA C -1.291 4.031 -13.472 1.00 . A A . 60 GLN CA 1 1
18 20479 1 1 60 GLN CB C -0.776 3.761 -12.057 1.00 . A A . 60 GLN CB 1 1
18 20480 1 1 60 GLN CD C 0.268 4.985 -10.109 1.00 . A A . 60 GLN CD 1 1
18 20481 1 1 60 GLN CG C 0.297 4.738 -11.605 1.00 . A A . 60 GLN CG 1 1
18 20482 1 1 60 GLN H H 0.040 5.206 -14.623 1.00 . A A . 60 GLN H 1 1
18 20483 1 1 60 GLN HA H -1.814 3.156 -13.827 1.00 . A A . 60 GLN HA 1 1
18 20484 1 1 60 GLN HB2 H -1.604 3.824 -11.367 1.00 . A A . 60 GLN HB2 1 1
18 20485 1 1 60 GLN HB3 H -0.363 2.764 -12.021 1.00 . A A . 60 GLN HB3 1 1
18 20486 1 1 60 GLN HE21 H -1.350 6.123 -10.304 1.00 . A A . 60 GLN HE21 1 1
18 20487 1 1 60 GLN HE22 H -0.753 5.936 -8.694 1.00 . A A . 60 GLN HE22 1 1
18 20488 1 1 60 GLN HG2 H 1.265 4.338 -11.868 1.00 . A A . 60 GLN HG2 1 1
18 20489 1 1 60 GLN HG3 H 0.147 5.679 -12.113 1.00 . A A . 60 GLN HG3 1 1
18 20490 1 1 60 GLN N N -0.176 4.283 -14.377 1.00 . A A . 60 GLN N 1 1
18 20491 1 1 60 GLN NE2 N -0.710 5.760 -9.656 1.00 . A A . 60 GLN NE2 1 1
18 20492 1 1 60 GLN O O -1.901 6.314 -13.048 1.00 . A A . 60 GLN O 1 1
18 20493 1 1 60 GLN OE1 O 1.116 4.485 -9.369 1.00 . A A . 60 GLN OE1 1 1
18 20494 1 1 61 ILE C C -5.093 6.252 -12.562 1.00 . A A . 61 ILE C 1 1
18 20495 1 1 61 ILE CA C -4.504 6.008 -13.947 1.00 . A A . 61 ILE CA 1 1
18 20496 1 1 61 ILE CB C -5.642 5.647 -14.920 1.00 . A A . 61 ILE CB 1 1
18 20497 1 1 61 ILE CD1 C -7.492 3.955 -15.359 1.00 . A A . 61 ILE CD1 1 1
18 20498 1 1 61 ILE CG1 C -6.330 4.355 -14.477 1.00 . A A . 61 ILE CG1 1 1
18 20499 1 1 61 ILE CG2 C -5.104 5.509 -16.336 1.00 . A A . 61 ILE CG2 1 1
18 20500 1 1 61 ILE H H -3.710 4.066 -14.222 1.00 . A A . 61 ILE H 1 1
18 20501 1 1 61 ILE HA H -4.037 6.919 -14.293 1.00 . A A . 61 ILE HA 1 1
18 20502 1 1 61 ILE HB H -6.362 6.451 -14.911 1.00 . A A . 61 ILE HB 1 1
18 20503 1 1 61 ILE HD11 H -7.924 3.036 -14.993 1.00 . A A . 61 ILE HD11 1 1
18 20504 1 1 61 ILE HD12 H -8.239 4.735 -15.347 1.00 . A A . 61 ILE HD12 1 1
18 20505 1 1 61 ILE HD13 H -7.142 3.809 -16.371 1.00 . A A . 61 ILE HD13 1 1
18 20506 1 1 61 ILE HG12 H -5.613 3.549 -14.490 1.00 . A A . 61 ILE HG12 1 1
18 20507 1 1 61 ILE HG13 H -6.704 4.481 -13.471 1.00 . A A . 61 ILE HG13 1 1
18 20508 1 1 61 ILE HG21 H -4.462 6.348 -16.561 1.00 . A A . 61 ILE HG21 1 1
18 20509 1 1 61 ILE HG22 H -4.539 4.593 -16.418 1.00 . A A . 61 ILE HG22 1 1
18 20510 1 1 61 ILE HG23 H -5.927 5.488 -17.034 1.00 . A A . 61 ILE HG23 1 1
18 20511 1 1 61 ILE N N -3.485 4.967 -13.909 1.00 . A A . 61 ILE N 1 1
18 20512 1 1 61 ILE O O -5.586 7.341 -12.269 1.00 . A A . 61 ILE O 1 1
18 20513 1 1 62 ASN C C -4.477 5.037 -9.327 1.00 . A A . 62 ASN C 1 1
18 20514 1 1 62 ASN CA C -5.562 5.335 -10.356 1.00 . A A . 62 ASN CA 1 1
18 20515 1 1 62 ASN CB C -6.737 4.374 -10.168 1.00 . A A . 62 ASN CB 1 1
18 20516 1 1 62 ASN CG C -7.744 4.882 -9.154 1.00 . A A . 62 ASN CG 1 1
18 20517 1 1 62 ASN H H -4.630 4.389 -12.004 1.00 . A A . 62 ASN H 1 1
18 20518 1 1 62 ASN HA H -5.910 6.347 -10.213 1.00 . A A . 62 ASN HA 1 1
18 20519 1 1 62 ASN HB2 H -7.243 4.243 -11.114 1.00 . A A . 62 ASN HB2 1 1
18 20520 1 1 62 ASN HB3 H -6.363 3.419 -9.830 1.00 . A A . 62 ASN HB3 1 1
18 20521 1 1 62 ASN HD21 H -8.707 5.885 -10.576 1.00 . A A . 62 ASN HD21 1 1
18 20522 1 1 62 ASN HD22 H -9.366 6.018 -8.985 1.00 . A A . 62 ASN HD22 1 1
18 20523 1 1 62 ASN N N -5.036 5.232 -11.712 1.00 . A A . 62 ASN N 1 1
18 20524 1 1 62 ASN ND2 N -8.703 5.675 -9.619 1.00 . A A . 62 ASN ND2 1 1
18 20525 1 1 62 ASN O O -3.346 4.705 -9.681 1.00 . A A . 62 ASN O 1 1
18 20526 1 1 62 ASN OD1 O -7.661 4.565 -7.968 1.00 . A A . 62 ASN OD1 1 1
18 20527 1 1 63 ALA C C -4.394 3.790 -6.053 1.00 . A A . 63 ALA C 1 1
18 20528 1 1 63 ALA CA C -3.887 4.898 -6.970 1.00 . A A . 63 ALA CA 1 1
18 20529 1 1 63 ALA CB C -3.634 6.170 -6.174 1.00 . A A . 63 ALA CB 1 1
18 20530 1 1 63 ALA H H -5.746 5.425 -7.832 1.00 . A A . 63 ALA H 1 1
18 20531 1 1 63 ALA HA H -2.951 4.586 -7.411 1.00 . A A . 63 ALA HA 1 1
18 20532 1 1 63 ALA HB1 H -4.241 6.161 -5.281 1.00 . A A . 63 ALA HB1 1 1
18 20533 1 1 63 ALA HB2 H -2.590 6.221 -5.901 1.00 . A A . 63 ALA HB2 1 1
18 20534 1 1 63 ALA HB3 H -3.891 7.028 -6.777 1.00 . A A . 63 ALA HB3 1 1
18 20535 1 1 63 ALA N N -4.830 5.157 -8.051 1.00 . A A . 63 ALA N 1 1
18 20536 1 1 63 ALA O O -3.638 2.901 -5.661 1.00 . A A . 63 ALA O 1 1
18 20537 1 1 64 SER C C -6.496 1.537 -5.580 1.00 . A A . 64 SER C 1 1
18 20538 1 1 64 SER CA C -6.285 2.854 -4.839 1.00 . A A . 64 SER CA 1 1
18 20539 1 1 64 SER CB C -7.620 3.367 -4.296 1.00 . A A . 64 SER CB 1 1
18 20540 1 1 64 SER H H -6.229 4.584 -6.059 1.00 . A A . 64 SER H 1 1
18 20541 1 1 64 SER HA H -5.611 2.685 -4.012 1.00 . A A . 64 SER HA 1 1
18 20542 1 1 64 SER HB2 H -7.552 4.431 -4.128 1.00 . A A . 64 SER HB2 1 1
18 20543 1 1 64 SER HB3 H -8.400 3.166 -5.017 1.00 . A A . 64 SER HB3 1 1
18 20544 1 1 64 SER HG H -8.336 3.373 -2.473 1.00 . A A . 64 SER HG 1 1
18 20545 1 1 64 SER N N -5.678 3.850 -5.714 1.00 . A A . 64 SER N 1 1
18 20546 1 1 64 SER O O -6.517 0.467 -4.972 1.00 . A A . 64 SER O 1 1
18 20547 1 1 64 SER OG O -7.952 2.731 -3.074 1.00 . A A . 64 SER OG 1 1
18 20548 1 1 65 ALA C C -5.580 -0.377 -7.841 1.00 . A A . 65 ALA C 1 1
18 20549 1 1 65 ALA CA C -6.861 0.441 -7.721 1.00 . A A . 65 ALA CA 1 1
18 20550 1 1 65 ALA CB C -7.365 0.841 -9.100 1.00 . A A . 65 ALA CB 1 1
18 20551 1 1 65 ALA H H -6.628 2.506 -7.323 1.00 . A A . 65 ALA H 1 1
18 20552 1 1 65 ALA HA H -7.621 -0.165 -7.249 1.00 . A A . 65 ALA HA 1 1
18 20553 1 1 65 ALA HB1 H -7.608 -0.048 -9.665 1.00 . A A . 65 ALA HB1 1 1
18 20554 1 1 65 ALA HB2 H -8.248 1.454 -8.997 1.00 . A A . 65 ALA HB2 1 1
18 20555 1 1 65 ALA HB3 H -6.597 1.397 -9.616 1.00 . A A . 65 ALA HB3 1 1
18 20556 1 1 65 ALA N N -6.653 1.625 -6.897 1.00 . A A . 65 ALA N 1 1
18 20557 1 1 65 ALA O O -4.548 -0.017 -7.276 1.00 . A A . 65 ALA O 1 1
18 20558 1 1 66 ALA C C -3.344 -1.589 -9.419 1.00 . A A . 66 ALA C 1 1
18 20559 1 1 66 ALA CA C -4.499 -2.348 -8.773 1.00 . A A . 66 ALA CA 1 1
18 20560 1 1 66 ALA CB C -4.881 -3.552 -9.620 1.00 . A A . 66 ALA CB 1 1
18 20561 1 1 66 ALA H H -6.505 -1.714 -9.004 1.00 . A A . 66 ALA H 1 1
18 20562 1 1 66 ALA HA H -4.184 -2.706 -7.804 1.00 . A A . 66 ALA HA 1 1
18 20563 1 1 66 ALA HB1 H -5.828 -3.945 -9.280 1.00 . A A . 66 ALA HB1 1 1
18 20564 1 1 66 ALA HB2 H -4.966 -3.253 -10.654 1.00 . A A . 66 ALA HB2 1 1
18 20565 1 1 66 ALA HB3 H -4.121 -4.313 -9.527 1.00 . A A . 66 ALA HB3 1 1
18 20566 1 1 66 ALA N N -5.654 -1.479 -8.579 1.00 . A A . 66 ALA N 1 1
18 20567 1 1 66 ALA O O -3.528 -0.897 -10.420 1.00 . A A . 66 ALA O 1 1
18 20568 1 1 67 GLN C C -0.082 -2.024 -10.124 1.00 . A A . 67 GLN C 1 1
18 20569 1 1 67 GLN CA C -0.972 -1.050 -9.359 1.00 . A A . 67 GLN CA 1 1
18 20570 1 1 67 GLN CB C -0.183 -0.408 -8.217 1.00 . A A . 67 GLN CB 1 1
18 20571 1 1 67 GLN CD C -1.504 1.720 -8.545 1.00 . A A . 67 GLN CD 1 1
18 20572 1 1 67 GLN CG C -0.911 0.745 -7.546 1.00 . A A . 67 GLN CG 1 1
18 20573 1 1 67 GLN H H -2.074 -2.290 -8.044 1.00 . A A . 67 GLN H 1 1
18 20574 1 1 67 GLN HA H -1.302 -0.276 -10.035 1.00 . A A . 67 GLN HA 1 1
18 20575 1 1 67 GLN HB2 H 0.022 -1.160 -7.469 1.00 . A A . 67 GLN HB2 1 1
18 20576 1 1 67 GLN HB3 H 0.753 -0.036 -8.607 1.00 . A A . 67 GLN HB3 1 1
18 20577 1 1 67 GLN HE21 H -3.230 0.733 -8.521 1.00 . A A . 67 GLN HE21 1 1
18 20578 1 1 67 GLN HE22 H -3.170 2.116 -9.555 1.00 . A A . 67 GLN HE22 1 1
18 20579 1 1 67 GLN HG2 H -1.710 0.346 -6.939 1.00 . A A . 67 GLN HG2 1 1
18 20580 1 1 67 GLN HG3 H -0.214 1.277 -6.916 1.00 . A A . 67 GLN HG3 1 1
18 20581 1 1 67 GLN N N -2.156 -1.724 -8.840 1.00 . A A . 67 GLN N 1 1
18 20582 1 1 67 GLN NE2 N -2.761 1.501 -8.911 1.00 . A A . 67 GLN NE2 1 1
18 20583 1 1 67 GLN O O 0.846 -2.605 -9.560 1.00 . A A . 67 GLN O 1 1
18 20584 1 1 67 GLN OE1 O -0.839 2.660 -8.982 1.00 . A A . 67 GLN OE1 1 1
18 20585 1 1 68 ILE C C 1.573 -2.375 -12.905 1.00 . A A . 68 ILE C 1 1
18 20586 1 1 68 ILE CA C 0.403 -3.102 -12.250 1.00 . A A . 68 ILE CA 1 1
18 20587 1 1 68 ILE CB C -0.470 -3.737 -13.347 1.00 . A A . 68 ILE CB 1 1
18 20588 1 1 68 ILE CD1 C -2.892 -3.368 -12.657 1.00 . A A . 68 ILE CD1 1 1
18 20589 1 1 68 ILE CG1 C -1.737 -4.341 -12.736 1.00 . A A . 68 ILE CG1 1 1
18 20590 1 1 68 ILE CG2 C 0.317 -4.798 -14.103 1.00 . A A . 68 ILE CG2 1 1
18 20591 1 1 68 ILE H H -1.123 -1.707 -11.800 1.00 . A A . 68 ILE H 1 1
18 20592 1 1 68 ILE HA H 0.790 -3.892 -11.622 1.00 . A A . 68 ILE HA 1 1
18 20593 1 1 68 ILE HB H -0.750 -2.964 -14.047 1.00 . A A . 68 ILE HB 1 1
18 20594 1 1 68 ILE HD11 H -3.162 -3.213 -11.623 1.00 . A A . 68 ILE HD11 1 1
18 20595 1 1 68 ILE HD12 H -2.602 -2.427 -13.099 1.00 . A A . 68 ILE HD12 1 1
18 20596 1 1 68 ILE HD13 H -3.740 -3.771 -13.193 1.00 . A A . 68 ILE HD13 1 1
18 20597 1 1 68 ILE HG12 H -2.052 -5.181 -13.334 1.00 . A A . 68 ILE HG12 1 1
18 20598 1 1 68 ILE HG13 H -1.517 -4.679 -11.734 1.00 . A A . 68 ILE HG13 1 1
18 20599 1 1 68 ILE HG21 H -0.323 -5.644 -14.307 1.00 . A A . 68 ILE HG21 1 1
18 20600 1 1 68 ILE HG22 H 0.673 -4.385 -15.035 1.00 . A A . 68 ILE HG22 1 1
18 20601 1 1 68 ILE HG23 H 1.157 -5.117 -13.505 1.00 . A A . 68 ILE HG23 1 1
18 20602 1 1 68 ILE N N -0.372 -2.198 -11.409 1.00 . A A . 68 ILE N 1 1
18 20603 1 1 68 ILE O O 1.492 -1.181 -13.194 1.00 . A A . 68 ILE O 1 1
18 20604 1 1 69 ILE C C 4.125 -3.178 -15.112 1.00 . A A . 69 ILE C 1 1
18 20605 1 1 69 ILE CA C 3.846 -2.530 -13.760 1.00 . A A . 69 ILE CA 1 1
18 20606 1 1 69 ILE CB C 5.087 -2.688 -12.861 1.00 . A A . 69 ILE CB 1 1
18 20607 1 1 69 ILE CD1 C 4.106 -1.011 -11.216 1.00 . A A . 69 ILE CD1 1 1
18 20608 1 1 69 ILE CG1 C 4.733 -2.375 -11.406 1.00 . A A . 69 ILE CG1 1 1
18 20609 1 1 69 ILE CG2 C 6.210 -1.783 -13.345 1.00 . A A . 69 ILE CG2 1 1
18 20610 1 1 69 ILE H H 2.664 -4.050 -12.883 1.00 . A A . 69 ILE H 1 1
18 20611 1 1 69 ILE HA H 3.666 -1.475 -13.909 1.00 . A A . 69 ILE HA 1 1
18 20612 1 1 69 ILE HB H 5.426 -3.710 -12.930 1.00 . A A . 69 ILE HB 1 1
18 20613 1 1 69 ILE HD11 H 4.345 -0.639 -10.231 1.00 . A A . 69 ILE HD11 1 1
18 20614 1 1 69 ILE HD12 H 4.489 -0.331 -11.962 1.00 . A A . 69 ILE HD12 1 1
18 20615 1 1 69 ILE HD13 H 3.033 -1.091 -11.319 1.00 . A A . 69 ILE HD13 1 1
18 20616 1 1 69 ILE HG12 H 4.034 -3.113 -11.045 1.00 . A A . 69 ILE HG12 1 1
18 20617 1 1 69 ILE HG13 H 5.632 -2.414 -10.809 1.00 . A A . 69 ILE HG13 1 1
18 20618 1 1 69 ILE HG21 H 6.612 -2.171 -14.269 1.00 . A A . 69 ILE HG21 1 1
18 20619 1 1 69 ILE HG22 H 5.823 -0.788 -13.512 1.00 . A A . 69 ILE HG22 1 1
18 20620 1 1 69 ILE HG23 H 6.990 -1.746 -12.600 1.00 . A A . 69 ILE HG23 1 1
18 20621 1 1 69 ILE N N 2.660 -3.104 -13.137 1.00 . A A . 69 ILE N 1 1
18 20622 1 1 69 ILE O O 3.711 -4.309 -15.367 1.00 . A A . 69 ILE O 1 1
18 20623 1 1 70 VAL C C 6.679 -3.077 -17.475 1.00 . A A . 70 VAL C 1 1
18 20624 1 1 70 VAL CA C 5.169 -2.959 -17.300 1.00 . A A . 70 VAL CA 1 1
18 20625 1 1 70 VAL CB C 4.604 -2.050 -18.408 1.00 . A A . 70 VAL CB 1 1
18 20626 1 1 70 VAL CG1 C 4.994 -2.577 -19.781 1.00 . A A . 70 VAL CG1 1 1
18 20627 1 1 70 VAL CG2 C 3.093 -1.934 -18.282 1.00 . A A . 70 VAL CG2 1 1
18 20628 1 1 70 VAL H H 5.133 -1.559 -15.713 1.00 . A A . 70 VAL H 1 1
18 20629 1 1 70 VAL HA H 4.726 -3.939 -17.406 1.00 . A A . 70 VAL HA 1 1
18 20630 1 1 70 VAL HB H 5.031 -1.065 -18.290 1.00 . A A . 70 VAL HB 1 1
18 20631 1 1 70 VAL HG11 H 5.965 -2.190 -20.051 1.00 . A A . 70 VAL HG11 1 1
18 20632 1 1 70 VAL HG12 H 5.028 -3.656 -19.756 1.00 . A A . 70 VAL HG12 1 1
18 20633 1 1 70 VAL HG13 H 4.264 -2.256 -20.509 1.00 . A A . 70 VAL HG13 1 1
18 20634 1 1 70 VAL HG21 H 2.850 -1.291 -17.448 1.00 . A A . 70 VAL HG21 1 1
18 20635 1 1 70 VAL HG22 H 2.686 -1.513 -19.190 1.00 . A A . 70 VAL HG22 1 1
18 20636 1 1 70 VAL HG23 H 2.668 -2.913 -18.117 1.00 . A A . 70 VAL HG23 1 1
18 20637 1 1 70 VAL N N 4.831 -2.454 -15.974 1.00 . A A . 70 VAL N 1 1
18 20638 1 1 70 VAL O O 7.342 -2.131 -17.902 1.00 . A A . 70 VAL O 1 1
18 20639 1 1 71 THR C C 8.951 -5.461 -18.394 1.00 . A A . 71 THR C 1 1
18 20640 1 1 71 THR CA C 8.651 -4.487 -17.260 1.00 . A A . 71 THR CA 1 1
18 20641 1 1 71 THR CB C 9.237 -5.046 -15.950 1.00 . A A . 71 THR CB 1 1
18 20642 1 1 71 THR CG2 C 8.388 -6.193 -15.423 1.00 . A A . 71 THR CG2 1 1
18 20643 1 1 71 THR H H 6.638 -4.960 -16.806 1.00 . A A . 71 THR H 1 1
18 20644 1 1 71 THR HA H 9.132 -3.544 -17.472 1.00 . A A . 71 THR HA 1 1
18 20645 1 1 71 THR HB H 9.246 -4.257 -15.212 1.00 . A A . 71 THR HB 1 1
18 20646 1 1 71 THR HG1 H 11.135 -5.207 -15.442 1.00 . A A . 71 THR HG1 1 1
18 20647 1 1 71 THR HG21 H 9.006 -6.861 -14.841 1.00 . A A . 71 THR HG21 1 1
18 20648 1 1 71 THR HG22 H 7.957 -6.733 -16.254 1.00 . A A . 71 THR HG22 1 1
18 20649 1 1 71 THR HG23 H 7.598 -5.800 -14.801 1.00 . A A . 71 THR HG23 1 1
18 20650 1 1 71 THR N N 7.218 -4.245 -17.141 1.00 . A A . 71 THR N 1 1
18 20651 1 1 71 THR O O 9.249 -6.632 -18.157 1.00 . A A . 71 THR O 1 1
18 20652 1 1 71 THR OG1 O 10.578 -5.499 -16.167 1.00 . A A . 71 THR OG1 1 1
18 20653 1 1 72 ASP C C 10.482 -6.507 -20.667 1.00 . A A . 72 ASP C 1 1
18 20654 1 1 72 ASP CA C 9.138 -5.797 -20.797 1.00 . A A . 72 ASP CA 1 1
18 20655 1 1 72 ASP CB C 9.118 -4.943 -22.066 1.00 . A A . 72 ASP CB 1 1
18 20656 1 1 72 ASP CG C 9.904 -3.656 -21.909 1.00 . A A . 72 ASP CG 1 1
18 20657 1 1 72 ASP H H 8.630 -4.028 -19.750 1.00 . A A . 72 ASP H 1 1
18 20658 1 1 72 ASP HA H 8.358 -6.540 -20.862 1.00 . A A . 72 ASP HA 1 1
18 20659 1 1 72 ASP HB2 H 9.549 -5.509 -22.879 1.00 . A A . 72 ASP HB2 1 1
18 20660 1 1 72 ASP HB3 H 8.096 -4.693 -22.308 1.00 . A A . 72 ASP HB3 1 1
18 20661 1 1 72 ASP N N 8.872 -4.970 -19.626 1.00 . A A . 72 ASP N 1 1
18 20662 1 1 72 ASP O O 10.549 -7.737 -20.677 1.00 . A A . 72 ASP O 1 1
18 20663 1 1 72 ASP OD1 O 9.344 -2.682 -21.362 1.00 . A A . 72 ASP OD1 1 1
18 20664 1 1 72 ASP OD2 O 11.078 -3.622 -22.333 1.00 . A A . 72 ASP OD2 1 1
19 20665 1 1 1 MET C C 1.427 -4.967 -1.135 1.00 . A A . 1 MET C 1 1
19 20666 1 1 1 MET CA C 2.088 -4.216 0.016 1.00 . A A . 1 MET CA 1 1
19 20667 1 1 1 MET CB C 3.046 -3.157 -0.533 1.00 . A A . 1 MET CB 1 1
19 20668 1 1 1 MET CE C 3.088 0.561 -0.839 1.00 . A A . 1 MET CE 1 1
19 20669 1 1 1 MET CG C 3.179 -1.936 0.362 1.00 . A A . 1 MET CG 1 1
19 20670 1 1 1 MET H1 H 2.983 -6.047 0.586 1.00 . A A . 1 MET H1 1 1
19 20671 1 1 1 MET HA H 1.321 -3.728 0.599 1.00 . A A . 1 MET HA 1 1
19 20672 1 1 1 MET HB2 H 4.024 -3.599 -0.650 1.00 . A A . 1 MET HB2 1 1
19 20673 1 1 1 MET HB3 H 2.689 -2.832 -1.499 1.00 . A A . 1 MET HB3 1 1
19 20674 1 1 1 MET HE1 H 3.594 1.503 -0.988 1.00 . A A . 1 MET HE1 1 1
19 20675 1 1 1 MET HE2 H 2.618 0.254 -1.762 1.00 . A A . 1 MET HE2 1 1
19 20676 1 1 1 MET HE3 H 2.335 0.674 -0.071 1.00 . A A . 1 MET HE3 1 1
19 20677 1 1 1 MET HG2 H 2.201 -1.500 0.502 1.00 . A A . 1 MET HG2 1 1
19 20678 1 1 1 MET HG3 H 3.571 -2.248 1.318 1.00 . A A . 1 MET HG3 1 1
19 20679 1 1 1 MET N N 2.800 -5.136 0.896 1.00 . A A . 1 MET N 1 1
19 20680 1 1 1 MET O O 1.868 -6.052 -1.515 1.00 . A A . 1 MET O 1 1
19 20681 1 1 1 MET SD S 4.274 -0.682 -0.332 1.00 . A A . 1 MET SD 1 1
19 20682 1 1 2 ASP C C 0.191 -4.509 -4.134 1.00 . A A . 2 ASP C 1 1
19 20683 1 1 2 ASP CA C -0.353 -4.998 -2.795 1.00 . A A . 2 ASP CA 1 1
19 20684 1 1 2 ASP CB C -1.847 -4.688 -2.694 1.00 . A A . 2 ASP CB 1 1
19 20685 1 1 2 ASP CG C -2.505 -5.387 -1.521 1.00 . A A . 2 ASP CG 1 1
19 20686 1 1 2 ASP H H 0.065 -3.519 -1.339 1.00 . A A . 2 ASP H 1 1
19 20687 1 1 2 ASP HA H -0.211 -6.066 -2.732 1.00 . A A . 2 ASP HA 1 1
19 20688 1 1 2 ASP HB2 H -1.980 -3.622 -2.574 1.00 . A A . 2 ASP HB2 1 1
19 20689 1 1 2 ASP HB3 H -2.336 -5.008 -3.602 1.00 . A A . 2 ASP HB3 1 1
19 20690 1 1 2 ASP N N 0.368 -4.384 -1.686 1.00 . A A . 2 ASP N 1 1
19 20691 1 1 2 ASP O O -0.325 -3.554 -4.714 1.00 . A A . 2 ASP O 1 1
19 20692 1 1 2 ASP OD1 O -1.781 -6.021 -0.725 1.00 . A A . 2 ASP OD1 1 1
19 20693 1 1 2 ASP OD2 O -3.745 -5.300 -1.398 1.00 . A A . 2 ASP OD2 1 1
19 20694 1 1 3 ARG C C 1.563 -5.851 -6.957 1.00 . A A . 3 ARG C 1 1
19 20695 1 1 3 ARG CA C 1.853 -4.802 -5.888 1.00 . A A . 3 ARG CA 1 1
19 20696 1 1 3 ARG CB C 3.364 -4.636 -5.717 1.00 . A A . 3 ARG CB 1 1
19 20697 1 1 3 ARG CD C 5.187 -3.025 -5.087 1.00 . A A . 3 ARG CD 1 1
19 20698 1 1 3 ARG CG C 3.752 -3.461 -4.835 1.00 . A A . 3 ARG CG 1 1
19 20699 1 1 3 ARG CZ C 6.429 -1.576 -6.637 1.00 . A A . 3 ARG CZ 1 1
19 20700 1 1 3 ARG H H 1.605 -5.924 -4.110 1.00 . A A . 3 ARG H 1 1
19 20701 1 1 3 ARG HA H 1.430 -3.860 -6.201 1.00 . A A . 3 ARG HA 1 1
19 20702 1 1 3 ARG HB2 H 3.766 -5.537 -5.276 1.00 . A A . 3 ARG HB2 1 1
19 20703 1 1 3 ARG HB3 H 3.810 -4.492 -6.689 1.00 . A A . 3 ARG HB3 1 1
19 20704 1 1 3 ARG HD2 H 5.542 -2.483 -4.223 1.00 . A A . 3 ARG HD2 1 1
19 20705 1 1 3 ARG HD3 H 5.796 -3.905 -5.235 1.00 . A A . 3 ARG HD3 1 1
19 20706 1 1 3 ARG HE H 4.493 -2.025 -6.801 1.00 . A A . 3 ARG HE 1 1
19 20707 1 1 3 ARG HG2 H 3.094 -2.631 -5.046 1.00 . A A . 3 ARG HG2 1 1
19 20708 1 1 3 ARG HG3 H 3.649 -3.750 -3.800 1.00 . A A . 3 ARG HG3 1 1
19 20709 1 1 3 ARG HH11 H 7.523 -2.327 -5.113 1.00 . A A . 3 ARG HH11 1 1
19 20710 1 1 3 ARG HH12 H 8.387 -1.304 -6.213 1.00 . A A . 3 ARG HH12 1 1
19 20711 1 1 3 ARG HH21 H 5.619 -0.677 -8.256 1.00 . A A . 3 ARG HH21 1 1
19 20712 1 1 3 ARG HH22 H 7.303 -0.365 -7.999 1.00 . A A . 3 ARG HH22 1 1
19 20713 1 1 3 ARG N N 1.238 -5.171 -4.619 1.00 . A A . 3 ARG N 1 1
19 20714 1 1 3 ARG NE N 5.300 -2.167 -6.264 1.00 . A A . 3 ARG NE 1 1
19 20715 1 1 3 ARG NH1 N 7.537 -1.749 -5.929 1.00 . A A . 3 ARG NH1 1 1
19 20716 1 1 3 ARG NH2 N 6.453 -0.810 -7.720 1.00 . A A . 3 ARG NH2 1 1
19 20717 1 1 3 ARG O O 1.428 -7.037 -6.656 1.00 . A A . 3 ARG O 1 1
19 20718 1 1 4 ILE C C 2.211 -6.114 -10.442 1.00 . A A . 4 ILE C 1 1
19 20719 1 1 4 ILE CA C 1.197 -6.306 -9.319 1.00 . A A . 4 ILE CA 1 1
19 20720 1 1 4 ILE CB C -0.221 -6.092 -9.881 1.00 . A A . 4 ILE CB 1 1
19 20721 1 1 4 ILE CD1 C -2.658 -5.896 -9.172 1.00 . A A . 4 ILE CD1 1 1
19 20722 1 1 4 ILE CG1 C -1.269 -6.365 -8.800 1.00 . A A . 4 ILE CG1 1 1
19 20723 1 1 4 ILE CG2 C -0.453 -6.988 -11.088 1.00 . A A . 4 ILE CG2 1 1
19 20724 1 1 4 ILE H H 1.587 -4.449 -8.382 1.00 . A A . 4 ILE H 1 1
19 20725 1 1 4 ILE HA H 1.268 -7.320 -8.953 1.00 . A A . 4 ILE HA 1 1
19 20726 1 1 4 ILE HB H -0.306 -5.066 -10.204 1.00 . A A . 4 ILE HB 1 1
19 20727 1 1 4 ILE HD11 H -3.388 -6.419 -8.571 1.00 . A A . 4 ILE HD11 1 1
19 20728 1 1 4 ILE HD12 H -2.739 -4.834 -8.997 1.00 . A A . 4 ILE HD12 1 1
19 20729 1 1 4 ILE HD13 H -2.839 -6.103 -10.217 1.00 . A A . 4 ILE HD13 1 1
19 20730 1 1 4 ILE HG12 H -1.316 -7.426 -8.613 1.00 . A A . 4 ILE HG12 1 1
19 20731 1 1 4 ILE HG13 H -0.978 -5.856 -7.892 1.00 . A A . 4 ILE HG13 1 1
19 20732 1 1 4 ILE HG21 H -1.458 -6.844 -11.456 1.00 . A A . 4 ILE HG21 1 1
19 20733 1 1 4 ILE HG22 H 0.253 -6.735 -11.865 1.00 . A A . 4 ILE HG22 1 1
19 20734 1 1 4 ILE HG23 H -0.319 -8.021 -10.802 1.00 . A A . 4 ILE HG23 1 1
19 20735 1 1 4 ILE N N 1.470 -5.405 -8.206 1.00 . A A . 4 ILE N 1 1
19 20736 1 1 4 ILE O O 2.189 -5.105 -11.147 1.00 . A A . 4 ILE O 1 1
19 20737 1 1 5 PHE C C 3.805 -8.007 -12.772 1.00 . A A . 5 PHE C 1 1
19 20738 1 1 5 PHE CA C 4.120 -7.031 -11.642 1.00 . A A . 5 PHE CA 1 1
19 20739 1 1 5 PHE CB C 5.496 -7.345 -11.051 1.00 . A A . 5 PHE CB 1 1
19 20740 1 1 5 PHE CD1 C 5.247 -8.504 -8.840 1.00 . A A . 5 PHE CD1 1 1
19 20741 1 1 5 PHE CD2 C 5.798 -9.818 -10.752 1.00 . A A . 5 PHE CD2 1 1
19 20742 1 1 5 PHE CE1 C 5.264 -9.639 -8.052 1.00 . A A . 5 PHE CE1 1 1
19 20743 1 1 5 PHE CE2 C 5.816 -10.957 -9.969 1.00 . A A . 5 PHE CE2 1 1
19 20744 1 1 5 PHE CG C 5.514 -8.580 -10.197 1.00 . A A . 5 PHE CG 1 1
19 20745 1 1 5 PHE CZ C 5.548 -10.867 -8.617 1.00 . A A . 5 PHE CZ 1 1
19 20746 1 1 5 PHE H H 3.064 -7.870 -10.010 1.00 . A A . 5 PHE H 1 1
19 20747 1 1 5 PHE HA H 4.128 -6.028 -12.040 1.00 . A A . 5 PHE HA 1 1
19 20748 1 1 5 PHE HB2 H 6.201 -7.488 -11.856 1.00 . A A . 5 PHE HB2 1 1
19 20749 1 1 5 PHE HB3 H 5.815 -6.513 -10.441 1.00 . A A . 5 PHE HB3 1 1
19 20750 1 1 5 PHE HD1 H 5.024 -7.545 -8.396 1.00 . A A . 5 PHE HD1 1 1
19 20751 1 1 5 PHE HD2 H 6.008 -9.889 -11.810 1.00 . A A . 5 PHE HD2 1 1
19 20752 1 1 5 PHE HE1 H 5.054 -9.567 -6.995 1.00 . A A . 5 PHE HE1 1 1
19 20753 1 1 5 PHE HE2 H 6.038 -11.915 -10.415 1.00 . A A . 5 PHE HE2 1 1
19 20754 1 1 5 PHE HZ H 5.562 -11.756 -8.004 1.00 . A A . 5 PHE HZ 1 1
19 20755 1 1 5 PHE N N 3.097 -7.091 -10.604 1.00 . A A . 5 PHE N 1 1
19 20756 1 1 5 PHE O O 3.580 -9.194 -12.537 1.00 . A A . 5 PHE O 1 1
19 20757 1 1 6 MET C C 4.529 -8.081 -16.269 1.00 . A A . 6 MET C 1 1
19 20758 1 1 6 MET CA C 3.503 -8.323 -15.166 1.00 . A A . 6 MET CA 1 1
19 20759 1 1 6 MET CB C 2.096 -8.031 -15.690 1.00 . A A . 6 MET CB 1 1
19 20760 1 1 6 MET CE C -0.712 -10.197 -13.498 1.00 . A A . 6 MET CE 1 1
19 20761 1 1 6 MET CG C 1.073 -9.088 -15.304 1.00 . A A . 6 MET CG 1 1
19 20762 1 1 6 MET H H 3.977 -6.543 -14.124 1.00 . A A . 6 MET H 1 1
19 20763 1 1 6 MET HA H 3.557 -9.357 -14.861 1.00 . A A . 6 MET HA 1 1
19 20764 1 1 6 MET HB2 H 1.767 -7.082 -15.296 1.00 . A A . 6 MET HB2 1 1
19 20765 1 1 6 MET HB3 H 2.130 -7.973 -16.768 1.00 . A A . 6 MET HB3 1 1
19 20766 1 1 6 MET HE1 H -0.643 -10.796 -12.602 1.00 . A A . 6 MET HE1 1 1
19 20767 1 1 6 MET HE2 H -1.645 -9.653 -13.496 1.00 . A A . 6 MET HE2 1 1
19 20768 1 1 6 MET HE3 H -0.672 -10.841 -14.365 1.00 . A A . 6 MET HE3 1 1
19 20769 1 1 6 MET HG2 H 0.173 -8.926 -15.879 1.00 . A A . 6 MET HG2 1 1
19 20770 1 1 6 MET HG3 H 1.476 -10.062 -15.538 1.00 . A A . 6 MET HG3 1 1
19 20771 1 1 6 MET N N 3.790 -7.497 -13.999 1.00 . A A . 6 MET N 1 1
19 20772 1 1 6 MET O O 5.010 -6.961 -16.449 1.00 . A A . 6 MET O 1 1
19 20773 1 1 6 MET SD S 0.653 -9.040 -13.551 1.00 . A A . 6 MET SD 1 1
19 20774 1 1 7 THR C C 5.177 -8.529 -19.367 1.00 . A A . 7 THR C 1 1
19 20775 1 1 7 THR CA C 5.831 -9.039 -18.088 1.00 . A A . 7 THR CA 1 1
19 20776 1 1 7 THR CB C 6.495 -10.400 -18.372 1.00 . A A . 7 THR CB 1 1
19 20777 1 1 7 THR CG2 C 7.085 -10.990 -17.100 1.00 . A A . 7 THR CG2 1 1
19 20778 1 1 7 THR H H 4.443 -10.002 -16.813 1.00 . A A . 7 THR H 1 1
19 20779 1 1 7 THR HA H 6.600 -8.343 -17.786 1.00 . A A . 7 THR HA 1 1
19 20780 1 1 7 THR HB H 7.293 -10.252 -19.086 1.00 . A A . 7 THR HB 1 1
19 20781 1 1 7 THR HG1 H 5.965 -12.143 -19.126 1.00 . A A . 7 THR HG1 1 1
19 20782 1 1 7 THR HG21 H 6.614 -11.939 -16.891 1.00 . A A . 7 THR HG21 1 1
19 20783 1 1 7 THR HG22 H 6.913 -10.313 -16.276 1.00 . A A . 7 THR HG22 1 1
19 20784 1 1 7 THR HG23 H 8.147 -11.136 -17.230 1.00 . A A . 7 THR HG23 1 1
19 20785 1 1 7 THR N N 4.861 -9.137 -17.005 1.00 . A A . 7 THR N 1 1
19 20786 1 1 7 THR O O 3.984 -8.228 -19.388 1.00 . A A . 7 THR O 1 1
19 20787 1 1 7 THR OG1 O 5.536 -11.308 -18.924 1.00 . A A . 7 THR OG1 1 1
19 20788 1 1 8 ARG C C 4.224 -8.747 -22.139 1.00 . A A . 8 ARG C 1 1
19 20789 1 1 8 ARG CA C 5.462 -7.962 -21.717 1.00 . A A . 8 ARG CA 1 1
19 20790 1 1 8 ARG CB C 6.546 -8.084 -22.790 1.00 . A A . 8 ARG CB 1 1
19 20791 1 1 8 ARG CD C 8.395 -9.471 -23.777 1.00 . A A . 8 ARG CD 1 1
19 20792 1 1 8 ARG CG C 7.181 -9.463 -22.861 1.00 . A A . 8 ARG CG 1 1
19 20793 1 1 8 ARG CZ C 8.896 -9.767 -26.165 1.00 . A A . 8 ARG CZ 1 1
19 20794 1 1 8 ARG H H 6.908 -8.692 -20.354 1.00 . A A . 8 ARG H 1 1
19 20795 1 1 8 ARG HA H 5.194 -6.923 -21.604 1.00 . A A . 8 ARG HA 1 1
19 20796 1 1 8 ARG HB2 H 6.110 -7.862 -23.753 1.00 . A A . 8 ARG HB2 1 1
19 20797 1 1 8 ARG HB3 H 7.323 -7.364 -22.582 1.00 . A A . 8 ARG HB3 1 1
19 20798 1 1 8 ARG HD2 H 8.938 -8.547 -23.641 1.00 . A A . 8 ARG HD2 1 1
19 20799 1 1 8 ARG HD3 H 9.027 -10.303 -23.507 1.00 . A A . 8 ARG HD3 1 1
19 20800 1 1 8 ARG HE H 7.066 -9.552 -25.404 1.00 . A A . 8 ARG HE 1 1
19 20801 1 1 8 ARG HG2 H 7.490 -9.759 -21.870 1.00 . A A . 8 ARG HG2 1 1
19 20802 1 1 8 ARG HG3 H 6.452 -10.165 -23.238 1.00 . A A . 8 ARG HG3 1 1
19 20803 1 1 8 ARG HH11 H 10.512 -9.753 -24.953 1.00 . A A . 8 ARG HH11 1 1
19 20804 1 1 8 ARG HH12 H 10.852 -9.962 -26.639 1.00 . A A . 8 ARG HH12 1 1
19 20805 1 1 8 ARG HH21 H 7.500 -9.826 -27.626 1.00 . A A . 8 ARG HH21 1 1
19 20806 1 1 8 ARG HH22 H 9.138 -10.002 -28.158 1.00 . A A . 8 ARG HH22 1 1
19 20807 1 1 8 ARG N N 5.965 -8.437 -20.433 1.00 . A A . 8 ARG N 1 1
19 20808 1 1 8 ARG NE N 8.019 -9.597 -25.183 1.00 . A A . 8 ARG NE 1 1
19 20809 1 1 8 ARG NH1 N 10.193 -9.832 -25.897 1.00 . A A . 8 ARG NH1 1 1
19 20810 1 1 8 ARG NH2 N 8.477 -9.874 -27.420 1.00 . A A . 8 ARG NH2 1 1
19 20811 1 1 8 ARG O O 3.212 -8.167 -22.535 1.00 . A A . 8 ARG O 1 1
19 20812 1 1 9 THR C C 2.143 -10.981 -21.326 1.00 . A A . 9 THR C 1 1
19 20813 1 1 9 THR CA C 3.198 -10.936 -22.425 1.00 . A A . 9 THR CA 1 1
19 20814 1 1 9 THR CB C 3.677 -12.370 -22.720 1.00 . A A . 9 THR CB 1 1
19 20815 1 1 9 THR CG2 C 4.800 -12.366 -23.746 1.00 . A A . 9 THR CG2 1 1
19 20816 1 1 9 THR H H 5.143 -10.474 -21.728 1.00 . A A . 9 THR H 1 1
19 20817 1 1 9 THR HA H 2.752 -10.536 -23.324 1.00 . A A . 9 THR HA 1 1
19 20818 1 1 9 THR HB H 2.847 -12.935 -23.120 1.00 . A A . 9 THR HB 1 1
19 20819 1 1 9 THR HG1 H 5.005 -12.669 -21.293 1.00 . A A . 9 THR HG1 1 1
19 20820 1 1 9 THR HG21 H 5.753 -12.363 -23.237 1.00 . A A . 9 THR HG21 1 1
19 20821 1 1 9 THR HG22 H 4.719 -11.484 -24.364 1.00 . A A . 9 THR HG22 1 1
19 20822 1 1 9 THR HG23 H 4.726 -13.247 -24.364 1.00 . A A . 9 THR HG23 1 1
19 20823 1 1 9 THR N N 4.310 -10.071 -22.051 1.00 . A A . 9 THR N 1 1
19 20824 1 1 9 THR O O 0.946 -10.898 -21.600 1.00 . A A . 9 THR O 1 1
19 20825 1 1 9 THR OG1 O 4.128 -12.994 -21.513 1.00 . A A . 9 THR OG1 1 1
19 20826 1 1 10 GLU C C 0.863 -9.887 -18.840 1.00 . A A . 10 GLU C 1 1
19 20827 1 1 10 GLU CA C 1.687 -11.167 -18.943 1.00 . A A . 10 GLU CA 1 1
19 20828 1 1 10 GLU CB C 2.472 -11.388 -17.648 1.00 . A A . 10 GLU CB 1 1
19 20829 1 1 10 GLU CD C 1.626 -13.742 -17.297 1.00 . A A . 10 GLU CD 1 1
19 20830 1 1 10 GLU CG C 1.806 -12.363 -16.692 1.00 . A A . 10 GLU CG 1 1
19 20831 1 1 10 GLU H H 3.560 -11.173 -19.929 1.00 . A A . 10 GLU H 1 1
19 20832 1 1 10 GLU HA H 1.017 -12.000 -19.093 1.00 . A A . 10 GLU HA 1 1
19 20833 1 1 10 GLU HB2 H 3.451 -11.769 -17.895 1.00 . A A . 10 GLU HB2 1 1
19 20834 1 1 10 GLU HB3 H 2.582 -10.440 -17.143 1.00 . A A . 10 GLU HB3 1 1
19 20835 1 1 10 GLU HG2 H 2.418 -12.453 -15.806 1.00 . A A . 10 GLU HG2 1 1
19 20836 1 1 10 GLU HG3 H 0.836 -11.976 -16.420 1.00 . A A . 10 GLU HG3 1 1
19 20837 1 1 10 GLU N N 2.594 -11.112 -20.083 1.00 . A A . 10 GLU N 1 1
19 20838 1 1 10 GLU O O -0.176 -9.856 -18.182 1.00 . A A . 10 GLU O 1 1
19 20839 1 1 10 GLU OE1 O 2.557 -14.567 -17.183 1.00 . A A . 10 GLU OE1 1 1
19 20840 1 1 10 GLU OE2 O 0.553 -13.996 -17.884 1.00 . A A . 10 GLU OE2 1 1
19 20841 1 1 11 ALA C C -0.837 -7.720 -19.796 1.00 . A A . 11 ALA C 1 1
19 20842 1 1 11 ALA CA C 0.645 -7.549 -19.479 1.00 . A A . 11 ALA CA 1 1
19 20843 1 1 11 ALA CB C 1.290 -6.589 -20.468 1.00 . A A . 11 ALA CB 1 1
19 20844 1 1 11 ALA H H 2.170 -8.919 -20.003 1.00 . A A . 11 ALA H 1 1
19 20845 1 1 11 ALA HA H 0.745 -7.128 -18.489 1.00 . A A . 11 ALA HA 1 1
19 20846 1 1 11 ALA HB1 H 2.363 -6.614 -20.344 1.00 . A A . 11 ALA HB1 1 1
19 20847 1 1 11 ALA HB2 H 1.036 -6.885 -21.474 1.00 . A A . 11 ALA HB2 1 1
19 20848 1 1 11 ALA HB3 H 0.930 -5.588 -20.284 1.00 . A A . 11 ALA HB3 1 1
19 20849 1 1 11 ALA N N 1.337 -8.832 -19.495 1.00 . A A . 11 ALA N 1 1
19 20850 1 1 11 ALA O O -1.672 -6.930 -19.354 1.00 . A A . 11 ALA O 1 1
19 20851 1 1 12 LEU C C -3.454 -8.991 -19.720 1.00 . A A . 12 LEU C 1 1
19 20852 1 1 12 LEU CA C -2.539 -9.031 -20.940 1.00 . A A . 12 LEU CA 1 1
19 20853 1 1 12 LEU CB C -2.641 -10.396 -21.624 1.00 . A A . 12 LEU CB 1 1
19 20854 1 1 12 LEU CD1 C -3.306 -12.274 -20.103 1.00 . A A . 12 LEU CD1 1 1
19 20855 1 1 12 LEU CD2 C -1.411 -12.579 -21.707 1.00 . A A . 12 LEU CD2 1 1
19 20856 1 1 12 LEU CG C -2.145 -11.592 -20.810 1.00 . A A . 12 LEU CG 1 1
19 20857 1 1 12 LEU H H -0.448 -9.350 -20.886 1.00 . A A . 12 LEU H 1 1
19 20858 1 1 12 LEU HA H -2.852 -8.265 -21.635 1.00 . A A . 12 LEU HA 1 1
19 20859 1 1 12 LEU HB2 H -3.678 -10.568 -21.866 1.00 . A A . 12 LEU HB2 1 1
19 20860 1 1 12 LEU HB3 H -2.062 -10.352 -22.536 1.00 . A A . 12 LEU HB3 1 1
19 20861 1 1 12 LEU HD11 H -2.989 -12.600 -19.124 1.00 . A A . 12 LEU HD11 1 1
19 20862 1 1 12 LEU HD12 H -3.628 -13.127 -20.680 1.00 . A A . 12 LEU HD12 1 1
19 20863 1 1 12 LEU HD13 H -4.125 -11.577 -20.003 1.00 . A A . 12 LEU HD13 1 1
19 20864 1 1 12 LEU HD21 H -2.120 -13.273 -22.134 1.00 . A A . 12 LEU HD21 1 1
19 20865 1 1 12 LEU HD22 H -0.683 -13.123 -21.122 1.00 . A A . 12 LEU HD22 1 1
19 20866 1 1 12 LEU HD23 H -0.910 -12.042 -22.498 1.00 . A A . 12 LEU HD23 1 1
19 20867 1 1 12 LEU HG H -1.453 -11.245 -20.056 1.00 . A A . 12 LEU HG 1 1
19 20868 1 1 12 LEU N N -1.157 -8.756 -20.564 1.00 . A A . 12 LEU N 1 1
19 20869 1 1 12 LEU O O -4.534 -8.403 -19.762 1.00 . A A . 12 LEU O 1 1
19 20870 1 1 13 GLU C C -4.121 -8.242 -16.927 1.00 . A A . 13 GLU C 1 1
19 20871 1 1 13 GLU CA C -3.792 -9.655 -17.404 1.00 . A A . 13 GLU CA 1 1
19 20872 1 1 13 GLU CB C -3.029 -10.408 -16.312 1.00 . A A . 13 GLU CB 1 1
19 20873 1 1 13 GLU CD C -3.298 -11.901 -14.292 1.00 . A A . 13 GLU CD 1 1
19 20874 1 1 13 GLU CG C -3.884 -10.765 -15.107 1.00 . A A . 13 GLU CG 1 1
19 20875 1 1 13 GLU H H -2.144 -10.071 -18.664 1.00 . A A . 13 GLU H 1 1
19 20876 1 1 13 GLU HA H -4.715 -10.176 -17.609 1.00 . A A . 13 GLU HA 1 1
19 20877 1 1 13 GLU HB2 H -2.634 -11.322 -16.731 1.00 . A A . 13 GLU HB2 1 1
19 20878 1 1 13 GLU HB3 H -2.208 -9.793 -15.975 1.00 . A A . 13 GLU HB3 1 1
19 20879 1 1 13 GLU HG2 H -3.971 -9.895 -14.474 1.00 . A A . 13 GLU HG2 1 1
19 20880 1 1 13 GLU HG3 H -4.865 -11.057 -15.452 1.00 . A A . 13 GLU HG3 1 1
19 20881 1 1 13 GLU N N -3.013 -9.620 -18.635 1.00 . A A . 13 GLU N 1 1
19 20882 1 1 13 GLU O O -5.221 -7.979 -16.443 1.00 . A A . 13 GLU O 1 1
19 20883 1 1 13 GLU OE1 O -2.431 -12.626 -14.824 1.00 . A A . 13 GLU OE1 1 1
19 20884 1 1 13 GLU OE2 O -3.705 -12.064 -13.123 1.00 . A A . 13 GLU OE2 1 1
19 20885 1 1 14 PHE C C -4.349 -5.243 -17.553 1.00 . A A . 14 PHE C 1 1
19 20886 1 1 14 PHE CA C -3.343 -5.953 -16.652 1.00 . A A . 14 PHE CA 1 1
19 20887 1 1 14 PHE CB C -2.006 -5.208 -16.676 1.00 . A A . 14 PHE CB 1 1
19 20888 1 1 14 PHE CD1 C -3.038 -3.146 -15.685 1.00 . A A . 14 PHE CD1 1 1
19 20889 1 1 14 PHE CD2 C -1.397 -2.882 -17.395 1.00 . A A . 14 PHE CD2 1 1
19 20890 1 1 14 PHE CE1 C -3.172 -1.774 -15.599 1.00 . A A . 14 PHE CE1 1 1
19 20891 1 1 14 PHE CE2 C -1.527 -1.509 -17.313 1.00 . A A . 14 PHE CE2 1 1
19 20892 1 1 14 PHE CG C -2.150 -3.716 -16.584 1.00 . A A . 14 PHE CG 1 1
19 20893 1 1 14 PHE CZ C -2.415 -0.954 -16.412 1.00 . A A . 14 PHE CZ 1 1
19 20894 1 1 14 PHE H H -2.302 -7.609 -17.463 1.00 . A A . 14 PHE H 1 1
19 20895 1 1 14 PHE HA H -3.723 -5.959 -15.643 1.00 . A A . 14 PHE HA 1 1
19 20896 1 1 14 PHE HB2 H -1.405 -5.535 -15.841 1.00 . A A . 14 PHE HB2 1 1
19 20897 1 1 14 PHE HB3 H -1.491 -5.437 -17.597 1.00 . A A . 14 PHE HB3 1 1
19 20898 1 1 14 PHE HD1 H -3.630 -3.786 -15.047 1.00 . A A . 14 PHE HD1 1 1
19 20899 1 1 14 PHE HD2 H -0.701 -3.316 -18.100 1.00 . A A . 14 PHE HD2 1 1
19 20900 1 1 14 PHE HE1 H -3.867 -1.342 -14.894 1.00 . A A . 14 PHE HE1 1 1
19 20901 1 1 14 PHE HE2 H -0.933 -0.871 -17.950 1.00 . A A . 14 PHE HE2 1 1
19 20902 1 1 14 PHE HZ H -2.519 0.119 -16.347 1.00 . A A . 14 PHE HZ 1 1
19 20903 1 1 14 PHE N N -3.158 -7.338 -17.069 1.00 . A A . 14 PHE N 1 1
19 20904 1 1 14 PHE O O -5.267 -4.577 -17.074 1.00 . A A . 14 PHE O 1 1
19 20905 1 1 15 LEU C C -6.512 -5.155 -19.569 1.00 . A A . 15 LEU C 1 1
19 20906 1 1 15 LEU CA C -5.061 -4.765 -19.831 1.00 . A A . 15 LEU CA 1 1
19 20907 1 1 15 LEU CB C -4.662 -5.165 -21.253 1.00 . A A . 15 LEU CB 1 1
19 20908 1 1 15 LEU CD1 C -2.893 -5.282 -23.025 1.00 . A A . 15 LEU CD1 1 1
19 20909 1 1 15 LEU CD2 C -3.597 -3.063 -22.109 1.00 . A A . 15 LEU CD2 1 1
19 20910 1 1 15 LEU CG C -3.377 -4.535 -21.792 1.00 . A A . 15 LEU CG 1 1
19 20911 1 1 15 LEU H H -3.421 -5.934 -19.183 1.00 . A A . 15 LEU H 1 1
19 20912 1 1 15 LEU HA H -4.965 -3.694 -19.727 1.00 . A A . 15 LEU HA 1 1
19 20913 1 1 15 LEU HB2 H -4.538 -6.237 -21.272 1.00 . A A . 15 LEU HB2 1 1
19 20914 1 1 15 LEU HB3 H -5.471 -4.886 -21.913 1.00 . A A . 15 LEU HB3 1 1
19 20915 1 1 15 LEU HD11 H -1.814 -5.275 -23.050 1.00 . A A . 15 LEU HD11 1 1
19 20916 1 1 15 LEU HD12 H -3.277 -4.800 -23.912 1.00 . A A . 15 LEU HD12 1 1
19 20917 1 1 15 LEU HD13 H -3.247 -6.302 -22.990 1.00 . A A . 15 LEU HD13 1 1
19 20918 1 1 15 LEU HD21 H -3.634 -2.928 -23.180 1.00 . A A . 15 LEU HD21 1 1
19 20919 1 1 15 LEU HD22 H -2.783 -2.482 -21.701 1.00 . A A . 15 LEU HD22 1 1
19 20920 1 1 15 LEU HD23 H -4.528 -2.736 -21.673 1.00 . A A . 15 LEU HD23 1 1
19 20921 1 1 15 LEU HG H -2.606 -4.604 -21.037 1.00 . A A . 15 LEU HG 1 1
19 20922 1 1 15 LEU N N -4.170 -5.391 -18.861 1.00 . A A . 15 LEU N 1 1
19 20923 1 1 15 LEU O O -7.411 -4.314 -19.615 1.00 . A A . 15 LEU O 1 1
19 20924 1 1 16 LEU C C -8.492 -6.628 -17.585 1.00 . A A . 16 LEU C 1 1
19 20925 1 1 16 LEU CA C -8.076 -6.938 -19.019 1.00 . A A . 16 LEU CA 1 1
19 20926 1 1 16 LEU CB C -8.137 -8.446 -19.266 1.00 . A A . 16 LEU CB 1 1
19 20927 1 1 16 LEU CD1 C -9.444 -10.305 -20.324 1.00 . A A . 16 LEU CD1 1 1
19 20928 1 1 16 LEU CD2 C -10.218 -9.307 -18.165 1.00 . A A . 16 LEU CD2 1 1
19 20929 1 1 16 LEU CG C -9.530 -9.033 -19.494 1.00 . A A . 16 LEU CG 1 1
19 20930 1 1 16 LEU H H -5.978 -7.058 -19.270 1.00 . A A . 16 LEU H 1 1
19 20931 1 1 16 LEU HA H -8.758 -6.443 -19.694 1.00 . A A . 16 LEU HA 1 1
19 20932 1 1 16 LEU HB2 H -7.540 -8.663 -20.139 1.00 . A A . 16 LEU HB2 1 1
19 20933 1 1 16 LEU HB3 H -7.706 -8.939 -18.406 1.00 . A A . 16 LEU HB3 1 1
19 20934 1 1 16 LEU HD11 H -8.682 -10.950 -19.915 1.00 . A A . 16 LEU HD11 1 1
19 20935 1 1 16 LEU HD12 H -9.194 -10.053 -21.344 1.00 . A A . 16 LEU HD12 1 1
19 20936 1 1 16 LEU HD13 H -10.397 -10.814 -20.302 1.00 . A A . 16 LEU HD13 1 1
19 20937 1 1 16 LEU HD21 H -9.504 -9.199 -17.362 1.00 . A A . 16 LEU HD21 1 1
19 20938 1 1 16 LEU HD22 H -10.611 -10.313 -18.164 1.00 . A A . 16 LEU HD22 1 1
19 20939 1 1 16 LEU HD23 H -11.026 -8.604 -18.026 1.00 . A A . 16 LEU HD23 1 1
19 20940 1 1 16 LEU HG H -10.130 -8.319 -20.041 1.00 . A A . 16 LEU HG 1 1
19 20941 1 1 16 LEU N N -6.734 -6.435 -19.292 1.00 . A A . 16 LEU N 1 1
19 20942 1 1 16 LEU O O -9.680 -6.512 -17.283 1.00 . A A . 16 LEU O 1 1
19 20943 1 1 17 LYS C C -8.433 -4.830 -15.152 1.00 . A A . 17 LYS C 1 1
19 20944 1 1 17 LYS CA C -7.769 -6.195 -15.301 1.00 . A A . 17 LYS CA 1 1
19 20945 1 1 17 LYS CB C -6.466 -6.231 -14.499 1.00 . A A . 17 LYS CB 1 1
19 20946 1 1 17 LYS CD C -5.357 -5.959 -12.262 1.00 . A A . 17 LYS CD 1 1
19 20947 1 1 17 LYS CE C -5.386 -7.334 -11.613 1.00 . A A . 17 LYS CE 1 1
19 20948 1 1 17 LYS CG C -6.610 -5.703 -13.082 1.00 . A A . 17 LYS CG 1 1
19 20949 1 1 17 LYS H H -6.579 -6.599 -17.005 1.00 . A A . 17 LYS H 1 1
19 20950 1 1 17 LYS HA H -8.438 -6.951 -14.920 1.00 . A A . 17 LYS HA 1 1
19 20951 1 1 17 LYS HB2 H -6.118 -7.252 -14.447 1.00 . A A . 17 LYS HB2 1 1
19 20952 1 1 17 LYS HB3 H -5.726 -5.633 -15.010 1.00 . A A . 17 LYS HB3 1 1
19 20953 1 1 17 LYS HD2 H -4.495 -5.897 -12.909 1.00 . A A . 17 LYS HD2 1 1
19 20954 1 1 17 LYS HD3 H -5.284 -5.207 -11.489 1.00 . A A . 17 LYS HD3 1 1
19 20955 1 1 17 LYS HE2 H -5.506 -8.079 -12.384 1.00 . A A . 17 LYS HE2 1 1
19 20956 1 1 17 LYS HE3 H -4.450 -7.495 -11.098 1.00 . A A . 17 LYS HE3 1 1
19 20957 1 1 17 LYS HG2 H -6.791 -4.639 -13.120 1.00 . A A . 17 LYS HG2 1 1
19 20958 1 1 17 LYS HG3 H -7.447 -6.196 -12.607 1.00 . A A . 17 LYS HG3 1 1
19 20959 1 1 17 LYS HZ1 H -7.198 -8.158 -10.979 1.00 . A A . 17 LYS HZ1 1 1
19 20960 1 1 17 LYS HZ2 H -6.980 -6.547 -10.516 1.00 . A A . 17 LYS HZ2 1 1
19 20961 1 1 17 LYS HZ3 H -6.140 -7.777 -9.715 1.00 . A A . 17 LYS HZ3 1 1
19 20962 1 1 17 LYS N N -7.507 -6.495 -16.704 1.00 . A A . 17 LYS N 1 1
19 20963 1 1 17 LYS NZ N -6.504 -7.463 -10.637 1.00 . A A . 17 LYS NZ 1 1
19 20964 1 1 17 LYS O O -9.494 -4.709 -14.541 1.00 . A A . 17 LYS O 1 1
19 20965 1 1 18 ALA C C -9.769 -2.397 -16.153 1.00 . A A . 18 ALA C 1 1
19 20966 1 1 18 ALA CA C -8.332 -2.449 -15.646 1.00 . A A . 18 ALA CA 1 1
19 20967 1 1 18 ALA CB C -7.454 -1.497 -16.444 1.00 . A A . 18 ALA CB 1 1
19 20968 1 1 18 ALA H H -6.958 -3.964 -16.188 1.00 . A A . 18 ALA H 1 1
19 20969 1 1 18 ALA HA H -8.314 -2.135 -14.612 1.00 . A A . 18 ALA HA 1 1
19 20970 1 1 18 ALA HB1 H -7.882 -0.505 -16.417 1.00 . A A . 18 ALA HB1 1 1
19 20971 1 1 18 ALA HB2 H -6.464 -1.474 -16.013 1.00 . A A . 18 ALA HB2 1 1
19 20972 1 1 18 ALA HB3 H -7.393 -1.836 -17.467 1.00 . A A . 18 ALA HB3 1 1
19 20973 1 1 18 ALA N N -7.801 -3.805 -15.714 1.00 . A A . 18 ALA N 1 1
19 20974 1 1 18 ALA O O -10.575 -1.591 -15.686 1.00 . A A . 18 ALA O 1 1
19 20975 1 1 19 HIS C C -12.474 -3.509 -16.593 1.00 . A A . 19 HIS C 1 1
19 20976 1 1 19 HIS CA C -11.426 -3.312 -17.684 1.00 . A A . 19 HIS CA 1 1
19 20977 1 1 19 HIS CB C -11.523 -4.441 -18.711 1.00 . A A . 19 HIS CB 1 1
19 20978 1 1 19 HIS CD2 C -13.696 -3.421 -19.694 1.00 . A A . 19 HIS CD2 1 1
19 20979 1 1 19 HIS CE1 C -14.339 -5.136 -20.898 1.00 . A A . 19 HIS CE1 1 1
19 20980 1 1 19 HIS CG C -12.778 -4.401 -19.528 1.00 . A A . 19 HIS CG 1 1
19 20981 1 1 19 HIS H H -9.400 -3.877 -17.445 1.00 . A A . 19 HIS H 1 1
19 20982 1 1 19 HIS HA H -11.613 -2.371 -18.179 1.00 . A A . 19 HIS HA 1 1
19 20983 1 1 19 HIS HB2 H -10.685 -4.375 -19.388 1.00 . A A . 19 HIS HB2 1 1
19 20984 1 1 19 HIS HB3 H -11.491 -5.390 -18.196 1.00 . A A . 19 HIS HB3 1 1
19 20985 1 1 19 HIS HD1 H -12.757 -6.327 -20.384 1.00 . A A . 19 HIS HD1 1 1
19 20986 1 1 19 HIS HD2 H -13.677 -2.440 -19.239 1.00 . A A . 19 HIS HD2 1 1
19 20987 1 1 19 HIS HE1 H -14.908 -5.770 -21.562 1.00 . A A . 19 HIS HE1 1 1
19 20988 1 1 19 HIS N N -10.085 -3.260 -17.113 1.00 . A A . 19 HIS N 1 1
19 20989 1 1 19 HIS ND1 N -13.211 -5.463 -20.294 1.00 . A A . 19 HIS ND1 1 1
19 20990 1 1 19 HIS NE2 N -14.656 -3.902 -20.550 1.00 . A A . 19 HIS NE2 1 1
19 20991 1 1 19 HIS O O -13.467 -2.784 -16.536 1.00 . A A . 19 HIS O 1 1
19 20992 1 1 20 GLN C C -13.367 -3.565 -13.752 1.00 . A A . 20 GLN C 1 1
19 20993 1 1 20 GLN CA C -13.171 -4.787 -14.643 1.00 . A A . 20 GLN CA 1 1
19 20994 1 1 20 GLN CB C -12.657 -5.963 -13.810 1.00 . A A . 20 GLN CB 1 1
19 20995 1 1 20 GLN CD C -13.386 -8.162 -12.804 1.00 . A A . 20 GLN CD 1 1
19 20996 1 1 20 GLN CG C -13.757 -6.719 -13.083 1.00 . A A . 20 GLN CG 1 1
19 20997 1 1 20 GLN H H -11.436 -5.037 -15.829 1.00 . A A . 20 GLN H 1 1
19 20998 1 1 20 GLN HA H -14.121 -5.054 -15.079 1.00 . A A . 20 GLN HA 1 1
19 20999 1 1 20 GLN HB2 H -12.145 -6.654 -14.463 1.00 . A A . 20 GLN HB2 1 1
19 21000 1 1 20 GLN HB3 H -11.960 -5.590 -13.075 1.00 . A A . 20 GLN HB3 1 1
19 21001 1 1 20 GLN HE21 H -15.306 -8.647 -12.624 1.00 . A A . 20 GLN HE21 1 1
19 21002 1 1 20 GLN HE22 H -14.182 -9.940 -12.407 1.00 . A A . 20 GLN HE22 1 1
19 21003 1 1 20 GLN HG2 H -13.954 -6.226 -12.142 1.00 . A A . 20 GLN HG2 1 1
19 21004 1 1 20 GLN HG3 H -14.650 -6.703 -13.691 1.00 . A A . 20 GLN HG3 1 1
19 21005 1 1 20 GLN N N -12.245 -4.494 -15.731 1.00 . A A . 20 GLN N 1 1
19 21006 1 1 20 GLN NE2 N -14.392 -9.002 -12.589 1.00 . A A . 20 GLN NE2 1 1
19 21007 1 1 20 GLN O O -14.436 -3.371 -13.171 1.00 . A A . 20 GLN O 1 1
19 21008 1 1 20 GLN OE1 O -12.208 -8.519 -12.781 1.00 . A A . 20 GLN OE1 1 1
19 21009 1 1 21 THR C C -13.121 -0.416 -13.546 1.00 . A A . 21 THR C 1 1
19 21010 1 1 21 THR CA C -12.385 -1.540 -12.825 1.00 . A A . 21 THR CA 1 1
19 21011 1 1 21 THR CB C -10.975 -1.053 -12.443 1.00 . A A . 21 THR CB 1 1
19 21012 1 1 21 THR CG2 C -11.036 -0.080 -11.275 1.00 . A A . 21 THR CG2 1 1
19 21013 1 1 21 THR H H -11.504 -2.950 -14.133 1.00 . A A . 21 THR H 1 1
19 21014 1 1 21 THR HA H -12.918 -1.781 -11.917 1.00 . A A . 21 THR HA 1 1
19 21015 1 1 21 THR HB H -10.543 -0.544 -13.293 1.00 . A A . 21 THR HB 1 1
19 21016 1 1 21 THR HG1 H -10.690 -2.863 -11.714 1.00 . A A . 21 THR HG1 1 1
19 21017 1 1 21 THR HG21 H -11.906 -0.295 -10.672 1.00 . A A . 21 THR HG21 1 1
19 21018 1 1 21 THR HG22 H -11.100 0.930 -11.651 1.00 . A A . 21 THR HG22 1 1
19 21019 1 1 21 THR HG23 H -10.146 -0.184 -10.673 1.00 . A A . 21 THR HG23 1 1
19 21020 1 1 21 THR N N -12.328 -2.742 -13.646 1.00 . A A . 21 THR N 1 1
19 21021 1 1 21 THR O O -13.930 0.293 -12.947 1.00 . A A . 21 THR O 1 1
19 21022 1 1 21 THR OG1 O -10.148 -2.169 -12.097 1.00 . A A . 21 THR OG1 1 1
19 21023 1 1 22 ALA C C -14.985 0.597 -15.667 1.00 . A A . 22 ALA C 1 1
19 21024 1 1 22 ALA CA C -13.471 0.778 -15.637 1.00 . A A . 22 ALA CA 1 1
19 21025 1 1 22 ALA CB C -12.908 0.772 -17.050 1.00 . A A . 22 ALA CB 1 1
19 21026 1 1 22 ALA H H -12.181 -0.855 -15.254 1.00 . A A . 22 ALA H 1 1
19 21027 1 1 22 ALA HA H -13.243 1.735 -15.189 1.00 . A A . 22 ALA HA 1 1
19 21028 1 1 22 ALA HB1 H -12.631 1.777 -17.331 1.00 . A A . 22 ALA HB1 1 1
19 21029 1 1 22 ALA HB2 H -12.038 0.134 -17.087 1.00 . A A . 22 ALA HB2 1 1
19 21030 1 1 22 ALA HB3 H -13.657 0.400 -17.734 1.00 . A A . 22 ALA HB3 1 1
19 21031 1 1 22 ALA N N -12.835 -0.258 -14.834 1.00 . A A . 22 ALA N 1 1
19 21032 1 1 22 ALA O O -15.739 1.555 -15.497 1.00 . A A . 22 ALA O 1 1
19 21033 1 1 23 VAL C C -17.532 -0.612 -14.618 1.00 . A A . 23 VAL C 1 1
19 21034 1 1 23 VAL CA C -16.848 -0.946 -15.939 1.00 . A A . 23 VAL CA 1 1
19 21035 1 1 23 VAL CB C -17.090 -2.431 -16.268 1.00 . A A . 23 VAL CB 1 1
19 21036 1 1 23 VAL CG1 C -18.580 -2.737 -16.292 1.00 . A A . 23 VAL CG1 1 1
19 21037 1 1 23 VAL CG2 C -16.441 -2.795 -17.595 1.00 . A A . 23 VAL CG2 1 1
19 21038 1 1 23 VAL H H -14.774 -1.361 -16.014 1.00 . A A . 23 VAL H 1 1
19 21039 1 1 23 VAL HA H -17.290 -0.349 -16.723 1.00 . A A . 23 VAL HA 1 1
19 21040 1 1 23 VAL HB H -16.635 -3.030 -15.493 1.00 . A A . 23 VAL HB 1 1
19 21041 1 1 23 VAL HG11 H -19.103 -1.938 -16.798 1.00 . A A . 23 VAL HG11 1 1
19 21042 1 1 23 VAL HG12 H -18.749 -3.667 -16.815 1.00 . A A . 23 VAL HG12 1 1
19 21043 1 1 23 VAL HG13 H -18.946 -2.821 -15.280 1.00 . A A . 23 VAL HG13 1 1
19 21044 1 1 23 VAL HG21 H -17.047 -2.419 -18.406 1.00 . A A . 23 VAL HG21 1 1
19 21045 1 1 23 VAL HG22 H -15.456 -2.354 -17.647 1.00 . A A . 23 VAL HG22 1 1
19 21046 1 1 23 VAL HG23 H -16.359 -3.868 -17.674 1.00 . A A . 23 VAL HG23 1 1
19 21047 1 1 23 VAL N N -15.424 -0.639 -15.886 1.00 . A A . 23 VAL N 1 1
19 21048 1 1 23 VAL O O -18.718 -0.282 -14.587 1.00 . A A . 23 VAL O 1 1
19 21049 1 1 24 ASP C C -17.277 1.096 -11.926 1.00 . A A . 24 ASP C 1 1
19 21050 1 1 24 ASP CA C -17.309 -0.404 -12.203 1.00 . A A . 24 ASP CA 1 1
19 21051 1 1 24 ASP CB C -16.511 -1.150 -11.132 1.00 . A A . 24 ASP CB 1 1
19 21052 1 1 24 ASP CG C -17.113 -0.995 -9.749 1.00 . A A . 24 ASP CG 1 1
19 21053 1 1 24 ASP H H -15.838 -0.968 -13.618 1.00 . A A . 24 ASP H 1 1
19 21054 1 1 24 ASP HA H -18.334 -0.741 -12.175 1.00 . A A . 24 ASP HA 1 1
19 21055 1 1 24 ASP HB2 H -16.487 -2.202 -11.378 1.00 . A A . 24 ASP HB2 1 1
19 21056 1 1 24 ASP HB3 H -15.502 -0.766 -11.112 1.00 . A A . 24 ASP HB3 1 1
19 21057 1 1 24 ASP N N -16.776 -0.699 -13.529 1.00 . A A . 24 ASP N 1 1
19 21058 1 1 24 ASP O O -18.175 1.639 -11.283 1.00 . A A . 24 ASP O 1 1
19 21059 1 1 24 ASP OD1 O -18.187 -1.581 -9.500 1.00 . A A . 24 ASP OD1 1 1
19 21060 1 1 24 ASP OD2 O -16.509 -0.288 -8.916 1.00 . A A . 24 ASP OD2 1 1
19 21061 1 1 25 LYS C C -17.274 3.953 -12.808 1.00 . A A . 25 LYS C 1 1
19 21062 1 1 25 LYS CA C -16.085 3.198 -12.222 1.00 . A A . 25 LYS CA 1 1
19 21063 1 1 25 LYS CB C -14.787 3.687 -12.868 1.00 . A A . 25 LYS CB 1 1
19 21064 1 1 25 LYS CD C -13.822 5.098 -11.028 1.00 . A A . 25 LYS CD 1 1
19 21065 1 1 25 LYS CE C -13.962 6.468 -10.382 1.00 . A A . 25 LYS CE 1 1
19 21066 1 1 25 LYS CG C -14.385 5.088 -12.439 1.00 . A A . 25 LYS CG 1 1
19 21067 1 1 25 LYS H H -15.552 1.272 -12.921 1.00 . A A . 25 LYS H 1 1
19 21068 1 1 25 LYS HA H -16.042 3.387 -11.160 1.00 . A A . 25 LYS HA 1 1
19 21069 1 1 25 LYS HB2 H -13.990 3.009 -12.604 1.00 . A A . 25 LYS HB2 1 1
19 21070 1 1 25 LYS HB3 H -14.910 3.684 -13.942 1.00 . A A . 25 LYS HB3 1 1
19 21071 1 1 25 LYS HD2 H -14.357 4.375 -10.430 1.00 . A A . 25 LYS HD2 1 1
19 21072 1 1 25 LYS HD3 H -12.775 4.833 -11.066 1.00 . A A . 25 LYS HD3 1 1
19 21073 1 1 25 LYS HE2 H -14.954 6.845 -10.578 1.00 . A A . 25 LYS HE2 1 1
19 21074 1 1 25 LYS HE3 H -13.820 6.366 -9.317 1.00 . A A . 25 LYS HE3 1 1
19 21075 1 1 25 LYS HG2 H -13.632 5.460 -13.118 1.00 . A A . 25 LYS HG2 1 1
19 21076 1 1 25 LYS HG3 H -15.254 5.729 -12.475 1.00 . A A . 25 LYS HG3 1 1
19 21077 1 1 25 LYS HZ1 H -13.441 8.297 -11.247 1.00 . A A . 25 LYS HZ1 1 1
19 21078 1 1 25 LYS HZ2 H -12.442 7.013 -11.708 1.00 . A A . 25 LYS HZ2 1 1
19 21079 1 1 25 LYS HZ3 H -12.285 7.696 -10.168 1.00 . A A . 25 LYS HZ3 1 1
19 21080 1 1 25 LYS N N -16.236 1.760 -12.416 1.00 . A A . 25 LYS N 1 1
19 21081 1 1 25 LYS NZ N -12.962 7.436 -10.913 1.00 . A A . 25 LYS NZ 1 1
19 21082 1 1 25 LYS O O -17.788 4.891 -12.198 1.00 . A A . 25 LYS O 1 1
19 21083 1 1 26 ILE C C -20.139 3.895 -13.920 1.00 . A A . 26 ILE C 1 1
19 21084 1 1 26 ILE CA C -18.836 4.174 -14.661 1.00 . A A . 26 ILE CA 1 1
19 21085 1 1 26 ILE CB C -18.973 3.694 -16.117 1.00 . A A . 26 ILE CB 1 1
19 21086 1 1 26 ILE CD1 C -19.395 1.629 -17.544 1.00 . A A . 26 ILE CD1 1 1
19 21087 1 1 26 ILE CG1 C -19.077 2.168 -16.167 1.00 . A A . 26 ILE CG1 1 1
19 21088 1 1 26 ILE CG2 C -17.793 4.177 -16.948 1.00 . A A . 26 ILE CG2 1 1
19 21089 1 1 26 ILE H H -17.255 2.786 -14.431 1.00 . A A . 26 ILE H 1 1
19 21090 1 1 26 ILE HA H -18.660 5.240 -14.669 1.00 . A A . 26 ILE HA 1 1
19 21091 1 1 26 ILE HB H -19.873 4.123 -16.531 1.00 . A A . 26 ILE HB 1 1
19 21092 1 1 26 ILE HD11 H -19.344 0.550 -17.529 1.00 . A A . 26 ILE HD11 1 1
19 21093 1 1 26 ILE HD12 H -20.388 1.939 -17.832 1.00 . A A . 26 ILE HD12 1 1
19 21094 1 1 26 ILE HD13 H -18.678 2.012 -18.255 1.00 . A A . 26 ILE HD13 1 1
19 21095 1 1 26 ILE HG12 H -18.139 1.739 -15.852 1.00 . A A . 26 ILE HG12 1 1
19 21096 1 1 26 ILE HG13 H -19.859 1.846 -15.495 1.00 . A A . 26 ILE HG13 1 1
19 21097 1 1 26 ILE HG21 H -16.996 3.450 -16.898 1.00 . A A . 26 ILE HG21 1 1
19 21098 1 1 26 ILE HG22 H -18.103 4.300 -17.975 1.00 . A A . 26 ILE HG22 1 1
19 21099 1 1 26 ILE HG23 H -17.444 5.123 -16.561 1.00 . A A . 26 ILE HG23 1 1
19 21100 1 1 26 ILE N N -17.706 3.538 -13.994 1.00 . A A . 26 ILE N 1 1
19 21101 1 1 26 ILE O O -21.103 4.651 -14.033 1.00 . A A . 26 ILE O 1 1
19 21102 1 1 27 GLY C C -22.194 1.409 -13.125 1.00 . A A . 27 GLY C 1 1
19 21103 1 1 27 GLY CA C -21.349 2.445 -12.410 1.00 . A A . 27 GLY CA 1 1
19 21104 1 1 27 GLY H H -19.361 2.239 -13.108 1.00 . A A . 27 GLY H 1 1
19 21105 1 1 27 GLY HA2 H -21.051 2.051 -11.450 1.00 . A A . 27 GLY HA2 1 1
19 21106 1 1 27 GLY HA3 H -21.945 3.333 -12.255 1.00 . A A . 27 GLY HA3 1 1
19 21107 1 1 27 GLY N N -20.160 2.804 -13.160 1.00 . A A . 27 GLY N 1 1
19 21108 1 1 27 GLY O O -23.421 1.419 -13.021 1.00 . A A . 27 GLY O 1 1
19 21109 1 1 28 HIS C C -22.122 -1.875 -13.869 1.00 . A A . 28 HIS C 1 1
19 21110 1 1 28 HIS CA C -22.237 -0.535 -14.590 1.00 . A A . 28 HIS CA 1 1
19 21111 1 1 28 HIS CB C -21.675 -0.654 -16.007 1.00 . A A . 28 HIS CB 1 1
19 21112 1 1 28 HIS CD2 C -22.672 0.120 -18.272 1.00 . A A . 28 HIS CD2 1 1
19 21113 1 1 28 HIS CE1 C -23.154 2.187 -17.721 1.00 . A A . 28 HIS CE1 1 1
19 21114 1 1 28 HIS CG C -22.302 0.294 -16.982 1.00 . A A . 28 HIS CG 1 1
19 21115 1 1 28 HIS H H -20.560 0.556 -13.897 1.00 . A A . 28 HIS H 1 1
19 21116 1 1 28 HIS HA H -23.279 -0.260 -14.648 1.00 . A A . 28 HIS HA 1 1
19 21117 1 1 28 HIS HB2 H -20.614 -0.452 -15.984 1.00 . A A . 28 HIS HB2 1 1
19 21118 1 1 28 HIS HB3 H -21.837 -1.659 -16.368 1.00 . A A . 28 HIS HB3 1 1
19 21119 1 1 28 HIS HD1 H -22.469 2.030 -15.799 1.00 . A A . 28 HIS HD1 1 1
19 21120 1 1 28 HIS HD2 H -22.572 -0.787 -18.852 1.00 . A A . 28 HIS HD2 1 1
19 21121 1 1 28 HIS HE1 H -23.498 3.209 -17.768 1.00 . A A . 28 HIS HE1 1 1
19 21122 1 1 28 HIS N N -21.538 0.512 -13.854 1.00 . A A . 28 HIS N 1 1
19 21123 1 1 28 HIS ND1 N -22.616 1.599 -16.667 1.00 . A A . 28 HIS ND1 1 1
19 21124 1 1 28 HIS NE2 N -23.199 1.311 -18.709 1.00 . A A . 28 HIS NE2 1 1
19 21125 1 1 28 HIS O O -21.207 -2.105 -13.078 1.00 . A A . 28 HIS O 1 1
19 21126 1 1 29 PRO C C -21.964 -5.002 -14.036 1.00 . A A . 29 PRO C 1 1
19 21127 1 1 29 PRO CA C -23.097 -4.113 -13.537 1.00 . A A . 29 PRO CA 1 1
19 21128 1 1 29 PRO CB C -24.452 -4.677 -13.974 1.00 . A A . 29 PRO CB 1 1
19 21129 1 1 29 PRO CD C -24.191 -2.574 -15.081 1.00 . A A . 29 PRO CD 1 1
19 21130 1 1 29 PRO CG C -24.775 -3.952 -15.234 1.00 . A A . 29 PRO CG 1 1
19 21131 1 1 29 PRO HA H -23.060 -4.056 -12.459 1.00 . A A . 29 PRO HA 1 1
19 21132 1 1 29 PRO HB2 H -24.364 -5.741 -14.140 1.00 . A A . 29 PRO HB2 1 1
19 21133 1 1 29 PRO HB3 H -25.189 -4.486 -13.208 1.00 . A A . 29 PRO HB3 1 1
19 21134 1 1 29 PRO HD2 H -23.837 -2.207 -16.033 1.00 . A A . 29 PRO HD2 1 1
19 21135 1 1 29 PRO HD3 H -24.922 -1.899 -14.662 1.00 . A A . 29 PRO HD3 1 1
19 21136 1 1 29 PRO HG2 H -24.326 -4.458 -16.075 1.00 . A A . 29 PRO HG2 1 1
19 21137 1 1 29 PRO HG3 H -25.846 -3.892 -15.359 1.00 . A A . 29 PRO HG3 1 1
19 21138 1 1 29 PRO N N -23.071 -2.781 -14.148 1.00 . A A . 29 PRO N 1 1
19 21139 1 1 29 PRO O O -21.115 -4.565 -14.814 1.00 . A A . 29 PRO O 1 1
19 21140 1 1 30 SER C C -21.500 -8.274 -14.906 1.00 . A A . 30 SER C 1 1
19 21141 1 1 30 SER CA C -20.925 -7.203 -13.984 1.00 . A A . 30 SER CA 1 1
19 21142 1 1 30 SER CB C -20.300 -7.857 -12.750 1.00 . A A . 30 SER CB 1 1
19 21143 1 1 30 SER H H -22.660 -6.542 -12.967 1.00 . A A . 30 SER H 1 1
19 21144 1 1 30 SER HA H -20.160 -6.658 -14.518 1.00 . A A . 30 SER HA 1 1
19 21145 1 1 30 SER HB2 H -19.573 -8.591 -13.064 1.00 . A A . 30 SER HB2 1 1
19 21146 1 1 30 SER HB3 H -19.812 -7.101 -12.153 1.00 . A A . 30 SER HB3 1 1
19 21147 1 1 30 SER HG H -20.875 -9.193 -11.438 1.00 . A A . 30 SER HG 1 1
19 21148 1 1 30 SER N N -21.956 -6.253 -13.585 1.00 . A A . 30 SER N 1 1
19 21149 1 1 30 SER O O -20.943 -9.365 -15.031 1.00 . A A . 30 SER O 1 1
19 21150 1 1 30 SER OG O -21.285 -8.499 -11.959 1.00 . A A . 30 SER OG 1 1
19 21151 1 1 31 HIS C C -22.327 -9.294 -17.588 1.00 . A A . 31 HIS C 1 1
19 21152 1 1 31 HIS CA C -23.270 -8.888 -16.460 1.00 . A A . 31 HIS CA 1 1
19 21153 1 1 31 HIS CB C -24.540 -8.265 -17.040 1.00 . A A . 31 HIS CB 1 1
19 21154 1 1 31 HIS CD2 C -27.042 -8.492 -16.393 1.00 . A A . 31 HIS CD2 1 1
19 21155 1 1 31 HIS CE1 C -26.819 -8.400 -14.214 1.00 . A A . 31 HIS CE1 1 1
19 21156 1 1 31 HIS CG C -25.723 -8.353 -16.124 1.00 . A A . 31 HIS CG 1 1
19 21157 1 1 31 HIS H H -23.014 -7.069 -15.407 1.00 . A A . 31 HIS H 1 1
19 21158 1 1 31 HIS HA H -23.537 -9.769 -15.896 1.00 . A A . 31 HIS HA 1 1
19 21159 1 1 31 HIS HB2 H -24.359 -7.221 -17.247 1.00 . A A . 31 HIS HB2 1 1
19 21160 1 1 31 HIS HB3 H -24.794 -8.771 -17.960 1.00 . A A . 31 HIS HB3 1 1
19 21161 1 1 31 HIS HD1 H -24.784 -8.199 -14.245 1.00 . A A . 31 HIS HD1 1 1
19 21162 1 1 31 HIS HD2 H -27.493 -8.568 -17.373 1.00 . A A . 31 HIS HD2 1 1
19 21163 1 1 31 HIS HE1 H -27.044 -8.388 -13.158 1.00 . A A . 31 HIS HE1 1 1
19 21164 1 1 31 HIS N N -22.618 -7.954 -15.548 1.00 . A A . 31 HIS N 1 1
19 21165 1 1 31 HIS ND1 N -25.617 -8.298 -14.751 1.00 . A A . 31 HIS ND1 1 1
19 21166 1 1 31 HIS NE2 N -27.702 -8.519 -15.189 1.00 . A A . 31 HIS NE2 1 1
19 21167 1 1 31 HIS O O -21.276 -8.683 -17.783 1.00 . A A . 31 HIS O 1 1
19 21168 1 1 32 LYS C C -21.592 -9.692 -20.424 1.00 . A A . 32 LYS C 1 1
19 21169 1 1 32 LYS CA C -21.899 -10.816 -19.439 1.00 . A A . 32 LYS CA 1 1
19 21170 1 1 32 LYS CB C -22.620 -11.957 -20.161 1.00 . A A . 32 LYS CB 1 1
19 21171 1 1 32 LYS CD C -22.863 -14.448 -20.374 1.00 . A A . 32 LYS CD 1 1
19 21172 1 1 32 LYS CE C -24.349 -14.455 -20.697 1.00 . A A . 32 LYS CE 1 1
19 21173 1 1 32 LYS CG C -22.498 -13.296 -19.453 1.00 . A A . 32 LYS CG 1 1
19 21174 1 1 32 LYS H H -23.559 -10.774 -18.126 1.00 . A A . 32 LYS H 1 1
19 21175 1 1 32 LYS HA H -20.970 -11.187 -19.034 1.00 . A A . 32 LYS HA 1 1
19 21176 1 1 32 LYS HB2 H -23.668 -11.711 -20.242 1.00 . A A . 32 LYS HB2 1 1
19 21177 1 1 32 LYS HB3 H -22.204 -12.059 -21.153 1.00 . A A . 32 LYS HB3 1 1
19 21178 1 1 32 LYS HD2 H -22.307 -14.352 -21.295 1.00 . A A . 32 LYS HD2 1 1
19 21179 1 1 32 LYS HD3 H -22.604 -15.380 -19.891 1.00 . A A . 32 LYS HD3 1 1
19 21180 1 1 32 LYS HE2 H -24.709 -13.438 -20.696 1.00 . A A . 32 LYS HE2 1 1
19 21181 1 1 32 LYS HE3 H -24.490 -14.885 -21.677 1.00 . A A . 32 LYS HE3 1 1
19 21182 1 1 32 LYS HG2 H -21.480 -13.425 -19.119 1.00 . A A . 32 LYS HG2 1 1
19 21183 1 1 32 LYS HG3 H -23.163 -13.304 -18.601 1.00 . A A . 32 LYS HG3 1 1
19 21184 1 1 32 LYS HZ1 H -24.487 -15.824 -19.125 1.00 . A A . 32 LYS HZ1 1 1
19 21185 1 1 32 LYS HZ2 H -25.796 -15.875 -20.194 1.00 . A A . 32 LYS HZ2 1 1
19 21186 1 1 32 LYS HZ3 H -25.663 -14.609 -19.080 1.00 . A A . 32 LYS HZ3 1 1
19 21187 1 1 32 LYS N N -22.710 -10.328 -18.330 1.00 . A A . 32 LYS N 1 1
19 21188 1 1 32 LYS NZ N -25.129 -15.246 -19.704 1.00 . A A . 32 LYS NZ 1 1
19 21189 1 1 32 LYS O O -22.365 -8.743 -20.556 1.00 . A A . 32 LYS O 1 1
19 21190 1 1 33 GLN C C -21.148 -8.573 -23.124 1.00 . A A . 33 GLN C 1 1
19 21191 1 1 33 GLN CA C -20.054 -8.801 -22.086 1.00 . A A . 33 GLN CA 1 1
19 21192 1 1 33 GLN CB C -18.758 -9.225 -22.778 1.00 . A A . 33 GLN CB 1 1
19 21193 1 1 33 GLN CD C -17.048 -7.457 -22.199 1.00 . A A . 33 GLN CD 1 1
19 21194 1 1 33 GLN CG C -17.926 -8.056 -23.280 1.00 . A A . 33 GLN CG 1 1
19 21195 1 1 33 GLN H H -19.888 -10.587 -20.963 1.00 . A A . 33 GLN H 1 1
19 21196 1 1 33 GLN HA H -19.882 -7.877 -21.555 1.00 . A A . 33 GLN HA 1 1
19 21197 1 1 33 GLN HB2 H -18.160 -9.792 -22.080 1.00 . A A . 33 GLN HB2 1 1
19 21198 1 1 33 GLN HB3 H -19.003 -9.853 -23.622 1.00 . A A . 33 GLN HB3 1 1
19 21199 1 1 33 GLN HE21 H -18.491 -6.182 -21.701 1.00 . A A . 33 GLN HE21 1 1
19 21200 1 1 33 GLN HE22 H -17.032 -6.061 -20.784 1.00 . A A . 33 GLN HE22 1 1
19 21201 1 1 33 GLN HG2 H -17.293 -8.401 -24.085 1.00 . A A . 33 GLN HG2 1 1
19 21202 1 1 33 GLN HG3 H -18.591 -7.290 -23.650 1.00 . A A . 33 GLN HG3 1 1
19 21203 1 1 33 GLN N N -20.462 -9.807 -21.113 1.00 . A A . 33 GLN N 1 1
19 21204 1 1 33 GLN NE2 N -17.576 -6.466 -21.490 1.00 . A A . 33 GLN NE2 1 1
19 21205 1 1 33 GLN O O -21.542 -9.495 -23.839 1.00 . A A . 33 GLN O 1 1
19 21206 1 1 33 GLN OE1 O -15.909 -7.880 -22.003 1.00 . A A . 33 GLN OE1 1 1
19 21207 1 1 34 THR C C -22.267 -7.322 -25.579 1.00 . A A . 34 THR C 1 1
19 21208 1 1 34 THR CA C -22.685 -6.990 -24.151 1.00 . A A . 34 THR CA 1 1
19 21209 1 1 34 THR CB C -23.044 -5.494 -24.068 1.00 . A A . 34 THR CB 1 1
19 21210 1 1 34 THR CG2 C -24.152 -5.259 -23.053 1.00 . A A . 34 THR CG2 1 1
19 21211 1 1 34 THR H H -21.281 -6.647 -22.605 1.00 . A A . 34 THR H 1 1
19 21212 1 1 34 THR HA H -23.566 -7.564 -23.901 1.00 . A A . 34 THR HA 1 1
19 21213 1 1 34 THR HB H -23.389 -5.168 -25.039 1.00 . A A . 34 THR HB 1 1
19 21214 1 1 34 THR HG1 H -21.982 -3.833 -24.026 1.00 . A A . 34 THR HG1 1 1
19 21215 1 1 34 THR HG21 H -23.920 -5.784 -22.138 1.00 . A A . 34 THR HG21 1 1
19 21216 1 1 34 THR HG22 H -25.088 -5.625 -23.451 1.00 . A A . 34 THR HG22 1 1
19 21217 1 1 34 THR HG23 H -24.236 -4.202 -22.850 1.00 . A A . 34 THR HG23 1 1
19 21218 1 1 34 THR N N -21.636 -7.339 -23.202 1.00 . A A . 34 THR N 1 1
19 21219 1 1 34 THR O O -21.084 -7.463 -25.888 1.00 . A A . 34 THR O 1 1
19 21220 1 1 34 THR OG1 O -21.887 -4.733 -23.704 1.00 . A A . 34 THR OG1 1 1
19 21221 1 1 35 PRO C C -22.361 -6.611 -28.632 1.00 . A A . 35 PRO C 1 1
19 21222 1 1 35 PRO CA C -23.019 -7.766 -27.884 1.00 . A A . 35 PRO CA 1 1
19 21223 1 1 35 PRO CB C -24.423 -8.029 -28.433 1.00 . A A . 35 PRO CB 1 1
19 21224 1 1 35 PRO CD C -24.693 -7.295 -26.174 1.00 . A A . 35 PRO CD 1 1
19 21225 1 1 35 PRO CG C -25.331 -7.261 -27.535 1.00 . A A . 35 PRO CG 1 1
19 21226 1 1 35 PRO HA H -22.415 -8.655 -27.994 1.00 . A A . 35 PRO HA 1 1
19 21227 1 1 35 PRO HB2 H -24.485 -7.678 -29.453 1.00 . A A . 35 PRO HB2 1 1
19 21228 1 1 35 PRO HB3 H -24.635 -9.087 -28.397 1.00 . A A . 35 PRO HB3 1 1
19 21229 1 1 35 PRO HD2 H -24.880 -6.372 -25.647 1.00 . A A . 35 PRO HD2 1 1
19 21230 1 1 35 PRO HD3 H -25.061 -8.137 -25.606 1.00 . A A . 35 PRO HD3 1 1
19 21231 1 1 35 PRO HG2 H -25.417 -6.243 -27.884 1.00 . A A . 35 PRO HG2 1 1
19 21232 1 1 35 PRO HG3 H -26.302 -7.733 -27.506 1.00 . A A . 35 PRO HG3 1 1
19 21233 1 1 35 PRO N N -23.260 -7.450 -26.473 1.00 . A A . 35 PRO N 1 1
19 21234 1 1 35 PRO O O -21.772 -6.804 -29.695 1.00 . A A . 35 PRO O 1 1
19 21235 1 1 36 ALA C C -20.369 -4.194 -28.481 1.00 . A A . 36 ALA C 1 1
19 21236 1 1 36 ALA CA C -21.880 -4.226 -28.683 1.00 . A A . 36 ALA CA 1 1
19 21237 1 1 36 ALA CB C -22.518 -2.967 -28.115 1.00 . A A . 36 ALA CB 1 1
19 21238 1 1 36 ALA H H -22.949 -5.322 -27.222 1.00 . A A . 36 ALA H 1 1
19 21239 1 1 36 ALA HA H -22.091 -4.260 -29.743 1.00 . A A . 36 ALA HA 1 1
19 21240 1 1 36 ALA HB1 H -21.774 -2.401 -27.574 1.00 . A A . 36 ALA HB1 1 1
19 21241 1 1 36 ALA HB2 H -22.912 -2.368 -28.922 1.00 . A A . 36 ALA HB2 1 1
19 21242 1 1 36 ALA HB3 H -23.319 -3.241 -27.445 1.00 . A A . 36 ALA HB3 1 1
19 21243 1 1 36 ALA N N -22.467 -5.412 -28.070 1.00 . A A . 36 ALA N 1 1
19 21244 1 1 36 ALA O O -19.641 -3.587 -29.266 1.00 . A A . 36 ALA O 1 1
19 21245 1 1 37 ASP C C -17.687 -5.438 -28.302 1.00 . A A . 37 ASP C 1 1
19 21246 1 1 37 ASP CA C -18.480 -4.896 -27.117 1.00 . A A . 37 ASP CA 1 1
19 21247 1 1 37 ASP CB C -18.229 -5.762 -25.882 1.00 . A A . 37 ASP CB 1 1
19 21248 1 1 37 ASP CG C -16.848 -5.548 -25.294 1.00 . A A . 37 ASP CG 1 1
19 21249 1 1 37 ASP H H -20.536 -5.314 -26.834 1.00 . A A . 37 ASP H 1 1
19 21250 1 1 37 ASP HA H -18.152 -3.888 -26.911 1.00 . A A . 37 ASP HA 1 1
19 21251 1 1 37 ASP HB2 H -18.963 -5.521 -25.126 1.00 . A A . 37 ASP HB2 1 1
19 21252 1 1 37 ASP HB3 H -18.328 -6.803 -26.154 1.00 . A A . 37 ASP HB3 1 1
19 21253 1 1 37 ASP N N -19.905 -4.850 -27.423 1.00 . A A . 37 ASP N 1 1
19 21254 1 1 37 ASP O O -16.506 -5.130 -28.466 1.00 . A A . 37 ASP O 1 1
19 21255 1 1 37 ASP OD1 O -16.573 -4.427 -24.819 1.00 . A A . 37 ASP OD1 1 1
19 21256 1 1 37 ASP OD2 O -16.043 -6.502 -25.310 1.00 . A A . 37 ASP OD2 1 1
19 21257 1 1 38 HIS C C -17.053 -5.752 -31.159 1.00 . A A . 38 HIS C 1 1
19 21258 1 1 38 HIS CA C -17.700 -6.832 -30.298 1.00 . A A . 38 HIS CA 1 1
19 21259 1 1 38 HIS CB C -18.717 -7.619 -31.125 1.00 . A A . 38 HIS CB 1 1
19 21260 1 1 38 HIS CD2 C -17.318 -9.165 -32.668 1.00 . A A . 38 HIS CD2 1 1
19 21261 1 1 38 HIS CE1 C -17.840 -8.254 -34.593 1.00 . A A . 38 HIS CE1 1 1
19 21262 1 1 38 HIS CG C -18.165 -8.139 -32.416 1.00 . A A . 38 HIS CG 1 1
19 21263 1 1 38 HIS H H -19.284 -6.455 -28.944 1.00 . A A . 38 HIS H 1 1
19 21264 1 1 38 HIS HA H -16.932 -7.507 -29.951 1.00 . A A . 38 HIS HA 1 1
19 21265 1 1 38 HIS HB2 H -19.063 -8.465 -30.549 1.00 . A A . 38 HIS HB2 1 1
19 21266 1 1 38 HIS HB3 H -19.556 -6.979 -31.356 1.00 . A A . 38 HIS HB3 1 1
19 21267 1 1 38 HIS HD1 H -19.066 -6.825 -33.794 1.00 . A A . 38 HIS HD1 1 1
19 21268 1 1 38 HIS HD2 H -16.871 -9.823 -31.936 1.00 . A A . 38 HIS HD2 1 1
19 21269 1 1 38 HIS HE1 H -17.892 -8.048 -35.651 1.00 . A A . 38 HIS HE1 1 1
19 21270 1 1 38 HIS N N -18.344 -6.247 -29.127 1.00 . A A . 38 HIS N 1 1
19 21271 1 1 38 HIS ND1 N -18.472 -7.589 -33.643 1.00 . A A . 38 HIS ND1 1 1
19 21272 1 1 38 HIS NE2 N -17.133 -9.216 -34.028 1.00 . A A . 38 HIS NE2 1 1
19 21273 1 1 38 HIS O O -15.929 -5.913 -31.633 1.00 . A A . 38 HIS O 1 1
19 21274 1 1 39 ALA C C -16.199 -2.760 -31.405 1.00 . A A . 39 ALA C 1 1
19 21275 1 1 39 ALA CA C -17.266 -3.544 -32.160 1.00 . A A . 39 ALA CA 1 1
19 21276 1 1 39 ALA CB C -18.408 -2.626 -32.570 1.00 . A A . 39 ALA CB 1 1
19 21277 1 1 39 ALA H H -18.661 -4.582 -30.953 1.00 . A A . 39 ALA H 1 1
19 21278 1 1 39 ALA HA H -16.828 -3.956 -33.058 1.00 . A A . 39 ALA HA 1 1
19 21279 1 1 39 ALA HB1 H -19.221 -2.727 -31.865 1.00 . A A . 39 ALA HB1 1 1
19 21280 1 1 39 ALA HB2 H -18.062 -1.603 -32.576 1.00 . A A . 39 ALA HB2 1 1
19 21281 1 1 39 ALA HB3 H -18.751 -2.896 -33.557 1.00 . A A . 39 ALA HB3 1 1
19 21282 1 1 39 ALA N N -17.771 -4.651 -31.358 1.00 . A A . 39 ALA N 1 1
19 21283 1 1 39 ALA O O -15.307 -2.167 -32.010 1.00 . A A . 39 ALA O 1 1
19 21284 1 1 40 ALA C C -13.927 -2.592 -29.443 1.00 . A A . 40 ALA C 1 1
19 21285 1 1 40 ALA CA C -15.339 -2.052 -29.241 1.00 . A A . 40 ALA CA 1 1
19 21286 1 1 40 ALA CB C -15.741 -2.154 -27.777 1.00 . A A . 40 ALA CB 1 1
19 21287 1 1 40 ALA H H -17.031 -3.254 -29.655 1.00 . A A . 40 ALA H 1 1
19 21288 1 1 40 ALA HA H -15.358 -1.009 -29.523 1.00 . A A . 40 ALA HA 1 1
19 21289 1 1 40 ALA HB1 H -15.872 -1.161 -27.371 1.00 . A A . 40 ALA HB1 1 1
19 21290 1 1 40 ALA HB2 H -16.668 -2.702 -27.696 1.00 . A A . 40 ALA HB2 1 1
19 21291 1 1 40 ALA HB3 H -14.968 -2.669 -27.227 1.00 . A A . 40 ALA HB3 1 1
19 21292 1 1 40 ALA N N -16.297 -2.762 -30.079 1.00 . A A . 40 ALA N 1 1
19 21293 1 1 40 ALA O O -12.944 -1.884 -29.223 1.00 . A A . 40 ALA O 1 1
19 21294 1 1 41 ILE C C -11.719 -3.701 -31.109 1.00 . A A . 41 ILE C 1 1
19 21295 1 1 41 ILE CA C -12.542 -4.484 -30.093 1.00 . A A . 41 ILE CA 1 1
19 21296 1 1 41 ILE CB C -12.707 -5.933 -30.589 1.00 . A A . 41 ILE CB 1 1
19 21297 1 1 41 ILE CD1 C -14.016 -8.070 -30.146 1.00 . A A . 41 ILE CD1 1 1
19 21298 1 1 41 ILE CG1 C -13.541 -6.744 -29.595 1.00 . A A . 41 ILE CG1 1 1
19 21299 1 1 41 ILE CG2 C -11.346 -6.579 -30.797 1.00 . A A . 41 ILE CG2 1 1
19 21300 1 1 41 ILE H H -14.654 -4.363 -30.019 1.00 . A A . 41 ILE H 1 1
19 21301 1 1 41 ILE HA H -12.009 -4.505 -29.153 1.00 . A A . 41 ILE HA 1 1
19 21302 1 1 41 ILE HB H -13.216 -5.908 -31.540 1.00 . A A . 41 ILE HB 1 1
19 21303 1 1 41 ILE HD11 H -14.879 -7.912 -30.775 1.00 . A A . 41 ILE HD11 1 1
19 21304 1 1 41 ILE HD12 H -13.226 -8.523 -30.726 1.00 . A A . 41 ILE HD12 1 1
19 21305 1 1 41 ILE HD13 H -14.282 -8.725 -29.328 1.00 . A A . 41 ILE HD13 1 1
19 21306 1 1 41 ILE HG12 H -12.950 -6.943 -28.716 1.00 . A A . 41 ILE HG12 1 1
19 21307 1 1 41 ILE HG13 H -14.413 -6.169 -29.316 1.00 . A A . 41 ILE HG13 1 1
19 21308 1 1 41 ILE HG21 H -10.621 -6.108 -30.149 1.00 . A A . 41 ILE HG21 1 1
19 21309 1 1 41 ILE HG22 H -11.407 -7.631 -30.562 1.00 . A A . 41 ILE HG22 1 1
19 21310 1 1 41 ILE HG23 H -11.042 -6.457 -31.826 1.00 . A A . 41 ILE HG23 1 1
19 21311 1 1 41 ILE N N -13.834 -3.850 -29.861 1.00 . A A . 41 ILE N 1 1
19 21312 1 1 41 ILE O O -10.491 -3.767 -31.111 1.00 . A A . 41 ILE O 1 1
19 21313 1 1 42 GLU C C -10.695 -1.238 -32.368 1.00 . A A . 42 GLU C 1 1
19 21314 1 1 42 GLU CA C -11.738 -2.160 -32.993 1.00 . A A . 42 GLU CA 1 1
19 21315 1 1 42 GLU CB C -12.760 -1.334 -33.777 1.00 . A A . 42 GLU CB 1 1
19 21316 1 1 42 GLU CD C -14.609 0.377 -33.601 1.00 . A A . 42 GLU CD 1 1
19 21317 1 1 42 GLU CG C -13.335 -0.170 -32.988 1.00 . A A . 42 GLU CG 1 1
19 21318 1 1 42 GLU H H -13.384 -2.946 -31.920 1.00 . A A . 42 GLU H 1 1
19 21319 1 1 42 GLU HA H -11.241 -2.838 -33.671 1.00 . A A . 42 GLU HA 1 1
19 21320 1 1 42 GLU HB2 H -12.284 -0.942 -34.664 1.00 . A A . 42 GLU HB2 1 1
19 21321 1 1 42 GLU HB3 H -13.574 -1.979 -34.072 1.00 . A A . 42 GLU HB3 1 1
19 21322 1 1 42 GLU HG2 H -13.551 -0.503 -31.984 1.00 . A A . 42 GLU HG2 1 1
19 21323 1 1 42 GLU HG3 H -12.601 0.622 -32.953 1.00 . A A . 42 GLU HG3 1 1
19 21324 1 1 42 GLU N N -12.406 -2.957 -31.972 1.00 . A A . 42 GLU N 1 1
19 21325 1 1 42 GLU O O -9.663 -0.949 -32.974 1.00 . A A . 42 GLU O 1 1
19 21326 1 1 42 GLU OE1 O -14.745 0.319 -34.841 1.00 . A A . 42 GLU OE1 1 1
19 21327 1 1 42 GLU OE2 O -15.472 0.864 -32.840 1.00 . A A . 42 GLU OE2 1 1
19 21328 1 1 43 ALA C C -8.966 -0.683 -29.732 1.00 . A A . 43 ALA C 1 1
19 21329 1 1 43 ALA CA C -10.058 0.108 -30.443 1.00 . A A . 43 ALA CA 1 1
19 21330 1 1 43 ALA CB C -10.824 0.968 -29.448 1.00 . A A . 43 ALA CB 1 1
19 21331 1 1 43 ALA H H -11.811 -1.045 -30.721 1.00 . A A . 43 ALA H 1 1
19 21332 1 1 43 ALA HA H -9.600 0.764 -31.170 1.00 . A A . 43 ALA HA 1 1
19 21333 1 1 43 ALA HB1 H -10.200 1.791 -29.131 1.00 . A A . 43 ALA HB1 1 1
19 21334 1 1 43 ALA HB2 H -11.717 1.351 -29.916 1.00 . A A . 43 ALA HB2 1 1
19 21335 1 1 43 ALA HB3 H -11.094 0.370 -28.590 1.00 . A A . 43 ALA HB3 1 1
19 21336 1 1 43 ALA N N -10.972 -0.779 -31.152 1.00 . A A . 43 ALA N 1 1
19 21337 1 1 43 ALA O O -7.828 -0.226 -29.619 1.00 . A A . 43 ALA O 1 1
19 21338 1 1 44 LEU C C -7.205 -3.109 -29.462 1.00 . A A . 44 LEU C 1 1
19 21339 1 1 44 LEU CA C -8.368 -2.726 -28.552 1.00 . A A . 44 LEU CA 1 1
19 21340 1 1 44 LEU CB C -9.067 -3.987 -28.040 1.00 . A A . 44 LEU CB 1 1
19 21341 1 1 44 LEU CD1 C -10.952 -5.067 -26.790 1.00 . A A . 44 LEU CD1 1 1
19 21342 1 1 44 LEU CD2 C -9.679 -3.184 -25.745 1.00 . A A . 44 LEU CD2 1 1
19 21343 1 1 44 LEU CG C -10.209 -3.765 -27.048 1.00 . A A . 44 LEU CG 1 1
19 21344 1 1 44 LEU H H -10.240 -2.181 -29.374 1.00 . A A . 44 LEU H 1 1
19 21345 1 1 44 LEU HA H -7.982 -2.171 -27.710 1.00 . A A . 44 LEU HA 1 1
19 21346 1 1 44 LEU HB2 H -9.467 -4.512 -28.893 1.00 . A A . 44 LEU HB2 1 1
19 21347 1 1 44 LEU HB3 H -8.322 -4.604 -27.557 1.00 . A A . 44 LEU HB3 1 1
19 21348 1 1 44 LEU HD11 H -10.448 -5.875 -27.297 1.00 . A A . 44 LEU HD11 1 1
19 21349 1 1 44 LEU HD12 H -11.963 -4.983 -27.159 1.00 . A A . 44 LEU HD12 1 1
19 21350 1 1 44 LEU HD13 H -10.972 -5.265 -25.728 1.00 . A A . 44 LEU HD13 1 1
19 21351 1 1 44 LEU HD21 H -9.489 -2.128 -25.873 1.00 . A A . 44 LEU HD21 1 1
19 21352 1 1 44 LEU HD22 H -8.759 -3.684 -25.476 1.00 . A A . 44 LEU HD22 1 1
19 21353 1 1 44 LEU HD23 H -10.409 -3.327 -24.963 1.00 . A A . 44 LEU HD23 1 1
19 21354 1 1 44 LEU HG H -10.911 -3.059 -27.469 1.00 . A A . 44 LEU HG 1 1
19 21355 1 1 44 LEU N N -9.319 -1.871 -29.254 1.00 . A A . 44 LEU N 1 1
19 21356 1 1 44 LEU O O -6.102 -3.390 -28.993 1.00 . A A . 44 LEU O 1 1
19 21357 1 1 45 ASP C C -5.173 -2.632 -31.524 1.00 . A A . 45 ASP C 1 1
19 21358 1 1 45 ASP CA C -6.433 -3.462 -31.743 1.00 . A A . 45 ASP CA 1 1
19 21359 1 1 45 ASP CB C -6.959 -3.248 -33.163 1.00 . A A . 45 ASP CB 1 1
19 21360 1 1 45 ASP CG C -5.884 -3.445 -34.214 1.00 . A A . 45 ASP CG 1 1
19 21361 1 1 45 ASP H H -8.359 -2.884 -31.079 1.00 . A A . 45 ASP H 1 1
19 21362 1 1 45 ASP HA H -6.189 -4.506 -31.613 1.00 . A A . 45 ASP HA 1 1
19 21363 1 1 45 ASP HB2 H -7.756 -3.952 -33.355 1.00 . A A . 45 ASP HB2 1 1
19 21364 1 1 45 ASP HB3 H -7.343 -2.243 -33.251 1.00 . A A . 45 ASP HB3 1 1
19 21365 1 1 45 ASP N N -7.459 -3.117 -30.766 1.00 . A A . 45 ASP N 1 1
19 21366 1 1 45 ASP O O -4.060 -3.098 -31.769 1.00 . A A . 45 ASP O 1 1
19 21367 1 1 45 ASP OD1 O -5.570 -4.612 -34.531 1.00 . A A . 45 ASP OD1 1 1
19 21368 1 1 45 ASP OD2 O -5.357 -2.432 -34.720 1.00 . A A . 45 ASP OD2 1 1
19 21369 1 1 46 ARG C C -3.359 -1.030 -29.675 1.00 . A A . 46 ARG C 1 1
19 21370 1 1 46 ARG CA C -4.233 -0.503 -30.810 1.00 . A A . 46 ARG CA 1 1
19 21371 1 1 46 ARG CB C -4.739 0.900 -30.470 1.00 . A A . 46 ARG CB 1 1
19 21372 1 1 46 ARG CD C -4.324 3.372 -30.648 1.00 . A A . 46 ARG CD 1 1
19 21373 1 1 46 ARG CG C -3.695 1.988 -30.666 1.00 . A A . 46 ARG CG 1 1
19 21374 1 1 46 ARG CZ C -3.620 5.715 -30.399 1.00 . A A . 46 ARG CZ 1 1
19 21375 1 1 46 ARG H H -6.266 -1.085 -30.884 1.00 . A A . 46 ARG H 1 1
19 21376 1 1 46 ARG HA H -3.640 -0.454 -31.711 1.00 . A A . 46 ARG HA 1 1
19 21377 1 1 46 ARG HB2 H -5.586 1.127 -31.101 1.00 . A A . 46 ARG HB2 1 1
19 21378 1 1 46 ARG HB3 H -5.054 0.915 -29.438 1.00 . A A . 46 ARG HB3 1 1
19 21379 1 1 46 ARG HD2 H -4.775 3.561 -31.610 1.00 . A A . 46 ARG HD2 1 1
19 21380 1 1 46 ARG HD3 H -5.085 3.397 -29.882 1.00 . A A . 46 ARG HD3 1 1
19 21381 1 1 46 ARG HE H -2.427 4.134 -30.159 1.00 . A A . 46 ARG HE 1 1
19 21382 1 1 46 ARG HG2 H -2.969 1.924 -29.869 1.00 . A A . 46 ARG HG2 1 1
19 21383 1 1 46 ARG HG3 H -3.205 1.836 -31.616 1.00 . A A . 46 ARG HG3 1 1
19 21384 1 1 46 ARG HH11 H -5.565 5.458 -30.882 1.00 . A A . 46 ARG HH11 1 1
19 21385 1 1 46 ARG HH12 H -5.056 7.104 -30.703 1.00 . A A . 46 ARG HH12 1 1
19 21386 1 1 46 ARG HH21 H -1.744 6.298 -29.921 1.00 . A A . 46 ARG HH21 1 1
19 21387 1 1 46 ARG HH22 H -2.882 7.581 -30.158 1.00 . A A . 46 ARG HH22 1 1
19 21388 1 1 46 ARG N N -5.355 -1.399 -31.061 1.00 . A A . 46 ARG N 1 1
19 21389 1 1 46 ARG NE N -3.340 4.416 -30.373 1.00 . A A . 46 ARG NE 1 1
19 21390 1 1 46 ARG NH1 N -4.847 6.126 -30.685 1.00 . A A . 46 ARG NH1 1 1
19 21391 1 1 46 ARG NH2 N -2.671 6.604 -30.138 1.00 . A A . 46 ARG NH2 1 1
19 21392 1 1 46 ARG O O -2.154 -1.218 -29.841 1.00 . A A . 46 ARG O 1 1
19 21393 1 1 47 LEU C C -2.520 -3.064 -27.692 1.00 . A A . 47 LEU C 1 1
19 21394 1 1 47 LEU CA C -3.255 -1.769 -27.358 1.00 . A A . 47 LEU CA 1 1
19 21395 1 1 47 LEU CB C -4.222 -2.004 -26.197 1.00 . A A . 47 LEU CB 1 1
19 21396 1 1 47 LEU CD1 C -6.105 -1.233 -24.732 1.00 . A A . 47 LEU CD1 1 1
19 21397 1 1 47 LEU CD2 C -4.422 0.416 -25.572 1.00 . A A . 47 LEU CD2 1 1
19 21398 1 1 47 LEU CG C -5.189 -0.860 -25.887 1.00 . A A . 47 LEU CG 1 1
19 21399 1 1 47 LEU H H -4.938 -1.096 -28.450 1.00 . A A . 47 LEU H 1 1
19 21400 1 1 47 LEU HA H -2.531 -1.023 -27.068 1.00 . A A . 47 LEU HA 1 1
19 21401 1 1 47 LEU HB2 H -4.809 -2.879 -26.427 1.00 . A A . 47 LEU HB2 1 1
19 21402 1 1 47 LEU HB3 H -3.634 -2.190 -25.310 1.00 . A A . 47 LEU HB3 1 1
19 21403 1 1 47 LEU HD11 H -5.542 -1.231 -23.811 1.00 . A A . 47 LEU HD11 1 1
19 21404 1 1 47 LEU HD12 H -6.515 -2.218 -24.901 1.00 . A A . 47 LEU HD12 1 1
19 21405 1 1 47 LEU HD13 H -6.910 -0.516 -24.664 1.00 . A A . 47 LEU HD13 1 1
19 21406 1 1 47 LEU HD21 H -3.930 0.312 -24.616 1.00 . A A . 47 LEU HD21 1 1
19 21407 1 1 47 LEU HD22 H -5.110 1.249 -25.534 1.00 . A A . 47 LEU HD22 1 1
19 21408 1 1 47 LEU HD23 H -3.684 0.592 -26.340 1.00 . A A . 47 LEU HD23 1 1
19 21409 1 1 47 LEU HG H -5.807 -0.674 -26.755 1.00 . A A . 47 LEU HG 1 1
19 21410 1 1 47 LEU N N -3.976 -1.265 -28.522 1.00 . A A . 47 LEU N 1 1
19 21411 1 1 47 LEU O O -1.326 -3.199 -27.422 1.00 . A A . 47 LEU O 1 1
19 21412 1 1 48 LEU C C -1.455 -5.100 -29.575 1.00 . A A . 48 LEU C 1 1
19 21413 1 1 48 LEU CA C -2.656 -5.295 -28.655 1.00 . A A . 48 LEU CA 1 1
19 21414 1 1 48 LEU CB C -3.703 -6.173 -29.343 1.00 . A A . 48 LEU CB 1 1
19 21415 1 1 48 LEU CD1 C -6.074 -6.972 -29.489 1.00 . A A . 48 LEU CD1 1 1
19 21416 1 1 48 LEU CD2 C -4.778 -7.291 -27.373 1.00 . A A . 48 LEU CD2 1 1
19 21417 1 1 48 LEU CG C -5.008 -6.387 -28.576 1.00 . A A . 48 LEU CG 1 1
19 21418 1 1 48 LEU H H -4.187 -3.845 -28.471 1.00 . A A . 48 LEU H 1 1
19 21419 1 1 48 LEU HA H -2.325 -5.784 -27.751 1.00 . A A . 48 LEU HA 1 1
19 21420 1 1 48 LEU HB2 H -3.947 -5.717 -30.290 1.00 . A A . 48 LEU HB2 1 1
19 21421 1 1 48 LEU HB3 H -3.257 -7.143 -29.516 1.00 . A A . 48 LEU HB3 1 1
19 21422 1 1 48 LEU HD11 H -5.888 -8.026 -29.630 1.00 . A A . 48 LEU HD11 1 1
19 21423 1 1 48 LEU HD12 H -6.045 -6.470 -30.444 1.00 . A A . 48 LEU HD12 1 1
19 21424 1 1 48 LEU HD13 H -7.047 -6.835 -29.040 1.00 . A A . 48 LEU HD13 1 1
19 21425 1 1 48 LEU HD21 H -3.822 -7.783 -27.471 1.00 . A A . 48 LEU HD21 1 1
19 21426 1 1 48 LEU HD22 H -5.562 -8.033 -27.326 1.00 . A A . 48 LEU HD22 1 1
19 21427 1 1 48 LEU HD23 H -4.788 -6.698 -26.471 1.00 . A A . 48 LEU HD23 1 1
19 21428 1 1 48 LEU HG H -5.366 -5.433 -28.215 1.00 . A A . 48 LEU HG 1 1
19 21429 1 1 48 LEU N N -3.240 -4.011 -28.282 1.00 . A A . 48 LEU N 1 1
19 21430 1 1 48 LEU O O -0.375 -5.637 -29.327 1.00 . A A . 48 LEU O 1 1
19 21431 1 1 49 LEU C C 0.630 -3.448 -30.901 1.00 . A A . 49 LEU C 1 1
19 21432 1 1 49 LEU CA C -0.583 -4.058 -31.595 1.00 . A A . 49 LEU CA 1 1
19 21433 1 1 49 LEU CB C -1.082 -3.120 -32.695 1.00 . A A . 49 LEU CB 1 1
19 21434 1 1 49 LEU CD1 C 0.396 -3.787 -34.607 1.00 . A A . 49 LEU CD1 1 1
19 21435 1 1 49 LEU CD2 C -0.566 -1.479 -34.520 1.00 . A A . 49 LEU CD2 1 1
19 21436 1 1 49 LEU CG C -0.031 -2.644 -33.699 1.00 . A A . 49 LEU CG 1 1
19 21437 1 1 49 LEU H H -2.533 -3.926 -30.783 1.00 . A A . 49 LEU H 1 1
19 21438 1 1 49 LEU HA H -0.293 -4.999 -32.040 1.00 . A A . 49 LEU HA 1 1
19 21439 1 1 49 LEU HB2 H -1.854 -3.635 -33.245 1.00 . A A . 49 LEU HB2 1 1
19 21440 1 1 49 LEU HB3 H -1.504 -2.247 -32.218 1.00 . A A . 49 LEU HB3 1 1
19 21441 1 1 49 LEU HD11 H -0.187 -3.761 -35.515 1.00 . A A . 49 LEU HD11 1 1
19 21442 1 1 49 LEU HD12 H 0.234 -4.727 -34.102 1.00 . A A . 49 LEU HD12 1 1
19 21443 1 1 49 LEU HD13 H 1.444 -3.683 -34.848 1.00 . A A . 49 LEU HD13 1 1
19 21444 1 1 49 LEU HD21 H -0.468 -0.565 -33.953 1.00 . A A . 49 LEU HD21 1 1
19 21445 1 1 49 LEU HD22 H -1.608 -1.650 -34.750 1.00 . A A . 49 LEU HD22 1 1
19 21446 1 1 49 LEU HD23 H -0.003 -1.397 -35.437 1.00 . A A . 49 LEU HD23 1 1
19 21447 1 1 49 LEU HG H 0.843 -2.302 -33.161 1.00 . A A . 49 LEU HG 1 1
19 21448 1 1 49 LEU N N -1.650 -4.327 -30.638 1.00 . A A . 49 LEU N 1 1
19 21449 1 1 49 LEU O O 1.763 -3.877 -31.118 1.00 . A A . 49 LEU O 1 1
19 21450 1 1 50 ASP C C 2.252 -2.777 -28.503 1.00 . A A . 50 ASP C 1 1
19 21451 1 1 50 ASP CA C 1.456 -1.777 -29.336 1.00 . A A . 50 ASP CA 1 1
19 21452 1 1 50 ASP CB C 0.883 -0.684 -28.432 1.00 . A A . 50 ASP CB 1 1
19 21453 1 1 50 ASP CG C 0.465 0.549 -29.209 1.00 . A A . 50 ASP CG 1 1
19 21454 1 1 50 ASP H H -0.541 -2.148 -29.934 1.00 . A A . 50 ASP H 1 1
19 21455 1 1 50 ASP HA H 2.117 -1.324 -30.059 1.00 . A A . 50 ASP HA 1 1
19 21456 1 1 50 ASP HB2 H 0.017 -1.071 -27.915 1.00 . A A . 50 ASP HB2 1 1
19 21457 1 1 50 ASP HB3 H 1.631 -0.396 -27.709 1.00 . A A . 50 ASP HB3 1 1
19 21458 1 1 50 ASP N N 0.384 -2.445 -30.065 1.00 . A A . 50 ASP N 1 1
19 21459 1 1 50 ASP O O 3.448 -2.971 -28.723 1.00 . A A . 50 ASP O 1 1
19 21460 1 1 50 ASP OD1 O 1.317 1.117 -29.924 1.00 . A A . 50 ASP OD1 1 1
19 21461 1 1 50 ASP OD2 O -0.714 0.945 -29.103 1.00 . A A . 50 ASP OD2 1 1
19 21462 1 1 51 VAL C C 2.920 -5.472 -27.497 1.00 . A A . 51 VAL C 1 1
19 21463 1 1 51 VAL CA C 2.226 -4.389 -26.679 1.00 . A A . 51 VAL CA 1 1
19 21464 1 1 51 VAL CB C 1.211 -5.051 -25.728 1.00 . A A . 51 VAL CB 1 1
19 21465 1 1 51 VAL CG1 C 1.898 -6.086 -24.850 1.00 . A A . 51 VAL CG1 1 1
19 21466 1 1 51 VAL CG2 C 0.513 -3.999 -24.879 1.00 . A A . 51 VAL CG2 1 1
19 21467 1 1 51 VAL H H 0.630 -3.212 -27.419 1.00 . A A . 51 VAL H 1 1
19 21468 1 1 51 VAL HA H 2.964 -3.873 -26.082 1.00 . A A . 51 VAL HA 1 1
19 21469 1 1 51 VAL HB H 0.465 -5.555 -26.324 1.00 . A A . 51 VAL HB 1 1
19 21470 1 1 51 VAL HG11 H 1.314 -6.243 -23.955 1.00 . A A . 51 VAL HG11 1 1
19 21471 1 1 51 VAL HG12 H 1.986 -7.016 -25.392 1.00 . A A . 51 VAL HG12 1 1
19 21472 1 1 51 VAL HG13 H 2.882 -5.732 -24.579 1.00 . A A . 51 VAL HG13 1 1
19 21473 1 1 51 VAL HG21 H 0.709 -3.019 -25.288 1.00 . A A . 51 VAL HG21 1 1
19 21474 1 1 51 VAL HG22 H -0.552 -4.182 -24.881 1.00 . A A . 51 VAL HG22 1 1
19 21475 1 1 51 VAL HG23 H 0.885 -4.048 -23.866 1.00 . A A . 51 VAL HG23 1 1
19 21476 1 1 51 VAL N N 1.581 -3.409 -27.545 1.00 . A A . 51 VAL N 1 1
19 21477 1 1 51 VAL O O 3.937 -6.025 -27.077 1.00 . A A . 51 VAL O 1 1
19 21478 1 1 52 ARG C C 4.190 -6.273 -30.234 1.00 . A A . 52 ARG C 1 1
19 21479 1 1 52 ARG CA C 2.930 -6.788 -29.544 1.00 . A A . 52 ARG CA 1 1
19 21480 1 1 52 ARG CB C 1.902 -7.218 -30.591 1.00 . A A . 52 ARG CB 1 1
19 21481 1 1 52 ARG CD C 1.370 -8.728 -32.529 1.00 . A A . 52 ARG CD 1 1
19 21482 1 1 52 ARG CG C 2.470 -8.134 -31.664 1.00 . A A . 52 ARG CG 1 1
19 21483 1 1 52 ARG CZ C 1.045 -10.651 -34.026 1.00 . A A . 52 ARG CZ 1 1
19 21484 1 1 52 ARG H H 1.555 -5.295 -28.947 1.00 . A A . 52 ARG H 1 1
19 21485 1 1 52 ARG HA H 3.191 -7.642 -28.937 1.00 . A A . 52 ARG HA 1 1
19 21486 1 1 52 ARG HB2 H 1.096 -7.739 -30.095 1.00 . A A . 52 ARG HB2 1 1
19 21487 1 1 52 ARG HB3 H 1.507 -6.337 -31.074 1.00 . A A . 52 ARG HB3 1 1
19 21488 1 1 52 ARG HD2 H 0.563 -9.054 -31.889 1.00 . A A . 52 ARG HD2 1 1
19 21489 1 1 52 ARG HD3 H 1.009 -7.966 -33.203 1.00 . A A . 52 ARG HD3 1 1
19 21490 1 1 52 ARG HE H 2.805 -10.056 -33.301 1.00 . A A . 52 ARG HE 1 1
19 21491 1 1 52 ARG HG2 H 3.139 -7.564 -32.292 1.00 . A A . 52 ARG HG2 1 1
19 21492 1 1 52 ARG HG3 H 3.015 -8.935 -31.187 1.00 . A A . 52 ARG HG3 1 1
19 21493 1 1 52 ARG HH11 H -0.644 -9.654 -33.543 1.00 . A A . 52 ARG HH11 1 1
19 21494 1 1 52 ARG HH12 H -0.860 -11.012 -34.598 1.00 . A A . 52 ARG HH12 1 1
19 21495 1 1 52 ARG HH21 H 2.535 -11.845 -34.689 1.00 . A A . 52 ARG HH21 1 1
19 21496 1 1 52 ARG HH22 H 0.949 -12.258 -35.248 1.00 . A A . 52 ARG HH22 1 1
19 21497 1 1 52 ARG N N 2.365 -5.770 -28.667 1.00 . A A . 52 ARG N 1 1
19 21498 1 1 52 ARG NE N 1.844 -9.867 -33.311 1.00 . A A . 52 ARG NE 1 1
19 21499 1 1 52 ARG NH1 N -0.260 -10.420 -34.058 1.00 . A A . 52 ARG NH1 1 1
19 21500 1 1 52 ARG NH2 N 1.551 -11.668 -34.711 1.00 . A A . 52 ARG NH2 1 1
19 21501 1 1 52 ARG O O 5.110 -7.038 -30.520 1.00 . A A . 52 ARG O 1 1
19 21502 1 1 53 ALA C C 6.327 -3.753 -30.131 1.00 . A A . 53 ALA C 1 1
19 21503 1 1 53 ALA CA C 5.368 -4.353 -31.154 1.00 . A A . 53 ALA CA 1 1
19 21504 1 1 53 ALA CB C 4.904 -3.286 -32.134 1.00 . A A . 53 ALA CB 1 1
19 21505 1 1 53 ALA H H 3.457 -4.413 -30.247 1.00 . A A . 53 ALA H 1 1
19 21506 1 1 53 ALA HA H 5.887 -5.119 -31.713 1.00 . A A . 53 ALA HA 1 1
19 21507 1 1 53 ALA HB1 H 4.040 -3.646 -32.675 1.00 . A A . 53 ALA HB1 1 1
19 21508 1 1 53 ALA HB2 H 4.643 -2.389 -31.593 1.00 . A A . 53 ALA HB2 1 1
19 21509 1 1 53 ALA HB3 H 5.699 -3.067 -32.831 1.00 . A A . 53 ALA HB3 1 1
19 21510 1 1 53 ALA N N 4.222 -4.971 -30.499 1.00 . A A . 53 ALA N 1 1
19 21511 1 1 53 ALA O O 7.059 -2.809 -30.431 1.00 . A A . 53 ALA O 1 1
19 21512 1 1 54 ARG C C 7.016 -2.322 -27.653 1.00 . A A . 54 ARG C 1 1
19 21513 1 1 54 ARG CA C 7.187 -3.824 -27.856 1.00 . A A . 54 ARG CA 1 1
19 21514 1 1 54 ARG CB C 8.648 -4.144 -28.175 1.00 . A A . 54 ARG CB 1 1
19 21515 1 1 54 ARG CD C 10.266 -5.824 -29.111 1.00 . A A . 54 ARG CD 1 1
19 21516 1 1 54 ARG CG C 8.898 -5.611 -28.481 1.00 . A A . 54 ARG CG 1 1
19 21517 1 1 54 ARG CZ C 11.387 -5.353 -31.248 1.00 . A A . 54 ARG CZ 1 1
19 21518 1 1 54 ARG H H 5.713 -5.056 -28.745 1.00 . A A . 54 ARG H 1 1
19 21519 1 1 54 ARG HA H 6.907 -4.333 -26.945 1.00 . A A . 54 ARG HA 1 1
19 21520 1 1 54 ARG HB2 H 8.953 -3.563 -29.033 1.00 . A A . 54 ARG HB2 1 1
19 21521 1 1 54 ARG HB3 H 9.258 -3.867 -27.328 1.00 . A A . 54 ARG HB3 1 1
19 21522 1 1 54 ARG HD2 H 11.020 -5.439 -28.441 1.00 . A A . 54 ARG HD2 1 1
19 21523 1 1 54 ARG HD3 H 10.420 -6.883 -29.256 1.00 . A A . 54 ARG HD3 1 1
19 21524 1 1 54 ARG HE H 9.686 -4.506 -30.643 1.00 . A A . 54 ARG HE 1 1
19 21525 1 1 54 ARG HG2 H 8.846 -6.176 -27.562 1.00 . A A . 54 ARG HG2 1 1
19 21526 1 1 54 ARG HG3 H 8.138 -5.961 -29.164 1.00 . A A . 54 ARG HG3 1 1
19 21527 1 1 54 ARG HH11 H 12.322 -6.709 -30.078 1.00 . A A . 54 ARG HH11 1 1
19 21528 1 1 54 ARG HH12 H 13.102 -6.369 -31.587 1.00 . A A . 54 ARG HH12 1 1
19 21529 1 1 54 ARG HH21 H 10.703 -4.049 -32.632 1.00 . A A . 54 ARG HH21 1 1
19 21530 1 1 54 ARG HH22 H 12.181 -4.855 -33.039 1.00 . A A . 54 ARG HH22 1 1
19 21531 1 1 54 ARG N N 6.319 -4.307 -28.923 1.00 . A A . 54 ARG N 1 1
19 21532 1 1 54 ARG NE N 10.386 -5.146 -30.399 1.00 . A A . 54 ARG NE 1 1
19 21533 1 1 54 ARG NH1 N 12.349 -6.214 -30.946 1.00 . A A . 54 ARG NH1 1 1
19 21534 1 1 54 ARG NH2 N 11.427 -4.699 -32.401 1.00 . A A . 54 ARG NH2 1 1
19 21535 1 1 54 ARG O O 7.991 -1.571 -27.652 1.00 . A A . 54 ARG O 1 1
19 21536 1 1 55 ARG C C 4.682 -0.269 -25.990 1.00 . A A . 55 ARG C 1 1
19 21537 1 1 55 ARG CA C 5.471 -0.478 -27.279 1.00 . A A . 55 ARG CA 1 1
19 21538 1 1 55 ARG CB C 4.683 0.073 -28.468 1.00 . A A . 55 ARG CB 1 1
19 21539 1 1 55 ARG CD C 4.879 1.262 -30.674 1.00 . A A . 55 ARG CD 1 1
19 21540 1 1 55 ARG CG C 5.525 0.271 -29.718 1.00 . A A . 55 ARG CG 1 1
19 21541 1 1 55 ARG CZ C 3.011 1.341 -32.270 1.00 . A A . 55 ARG CZ 1 1
19 21542 1 1 55 ARG H H 5.034 -2.538 -27.491 1.00 . A A . 55 ARG H 1 1
19 21543 1 1 55 ARG HA H 6.409 0.052 -27.203 1.00 . A A . 55 ARG HA 1 1
19 21544 1 1 55 ARG HB2 H 3.883 -0.614 -28.705 1.00 . A A . 55 ARG HB2 1 1
19 21545 1 1 55 ARG HB3 H 4.258 1.026 -28.192 1.00 . A A . 55 ARG HB3 1 1
19 21546 1 1 55 ARG HD2 H 4.525 2.110 -30.107 1.00 . A A . 55 ARG HD2 1 1
19 21547 1 1 55 ARG HD3 H 5.621 1.590 -31.386 1.00 . A A . 55 ARG HD3 1 1
19 21548 1 1 55 ARG HE H 3.544 -0.267 -31.219 1.00 . A A . 55 ARG HE 1 1
19 21549 1 1 55 ARG HG2 H 6.496 0.646 -29.431 1.00 . A A . 55 ARG HG2 1 1
19 21550 1 1 55 ARG HG3 H 5.637 -0.678 -30.219 1.00 . A A . 55 ARG HG3 1 1
19 21551 1 1 55 ARG HH11 H 4.030 3.074 -32.067 1.00 . A A . 55 ARG HH11 1 1
19 21552 1 1 55 ARG HH12 H 2.711 3.116 -33.190 1.00 . A A . 55 ARG HH12 1 1
19 21553 1 1 55 ARG HH21 H 1.805 -0.225 -32.694 1.00 . A A . 55 ARG HH21 1 1
19 21554 1 1 55 ARG HH22 H 1.446 1.240 -33.545 1.00 . A A . 55 ARG HH22 1 1
19 21555 1 1 55 ARG N N 5.770 -1.891 -27.481 1.00 . A A . 55 ARG N 1 1
19 21556 1 1 55 ARG NE N 3.755 0.673 -31.396 1.00 . A A . 55 ARG NE 1 1
19 21557 1 1 55 ARG NH1 N 3.272 2.615 -32.530 1.00 . A A . 55 ARG NH1 1 1
19 21558 1 1 55 ARG NH2 N 2.005 0.736 -32.887 1.00 . A A . 55 ARG NH2 1 1
19 21559 1 1 55 ARG O O 3.936 0.702 -25.858 1.00 . A A . 55 ARG O 1 1
19 21560 1 1 56 VAL C C 5.083 -0.593 -22.667 1.00 . A A . 56 VAL C 1 1
19 21561 1 1 56 VAL CA C 4.155 -1.101 -23.764 1.00 . A A . 56 VAL CA 1 1
19 21562 1 1 56 VAL CB C 3.583 -2.469 -23.346 1.00 . A A . 56 VAL CB 1 1
19 21563 1 1 56 VAL CG1 C 4.707 -3.447 -23.041 1.00 . A A . 56 VAL CG1 1 1
19 21564 1 1 56 VAL CG2 C 2.659 -2.314 -22.146 1.00 . A A . 56 VAL CG2 1 1
19 21565 1 1 56 VAL H H 5.459 -1.937 -25.208 1.00 . A A . 56 VAL H 1 1
19 21566 1 1 56 VAL HA H 3.333 -0.410 -23.877 1.00 . A A . 56 VAL HA 1 1
19 21567 1 1 56 VAL HB H 3.006 -2.862 -24.169 1.00 . A A . 56 VAL HB 1 1
19 21568 1 1 56 VAL HG11 H 4.286 -4.408 -22.781 1.00 . A A . 56 VAL HG11 1 1
19 21569 1 1 56 VAL HG12 H 5.338 -3.553 -23.911 1.00 . A A . 56 VAL HG12 1 1
19 21570 1 1 56 VAL HG13 H 5.292 -3.076 -22.213 1.00 . A A . 56 VAL HG13 1 1
19 21571 1 1 56 VAL HG21 H 3.241 -2.045 -21.277 1.00 . A A . 56 VAL HG21 1 1
19 21572 1 1 56 VAL HG22 H 1.934 -1.540 -22.348 1.00 . A A . 56 VAL HG22 1 1
19 21573 1 1 56 VAL HG23 H 2.148 -3.247 -21.963 1.00 . A A . 56 VAL HG23 1 1
19 21574 1 1 56 VAL N N 4.851 -1.186 -25.043 1.00 . A A . 56 VAL N 1 1
19 21575 1 1 56 VAL O O 6.296 -0.795 -22.722 1.00 . A A . 56 VAL O 1 1
19 21576 1 1 57 ASP C C 4.484 0.530 -19.256 1.00 . A A . 57 ASP C 1 1
19 21577 1 1 57 ASP CA C 5.278 0.604 -20.557 1.00 . A A . 57 ASP CA 1 1
19 21578 1 1 57 ASP CB C 5.682 2.052 -20.840 1.00 . A A . 57 ASP CB 1 1
19 21579 1 1 57 ASP CG C 6.985 2.432 -20.164 1.00 . A A . 57 ASP CG 1 1
19 21580 1 1 57 ASP H H 3.532 0.197 -21.682 1.00 . A A . 57 ASP H 1 1
19 21581 1 1 57 ASP HA H 6.170 0.005 -20.454 1.00 . A A . 57 ASP HA 1 1
19 21582 1 1 57 ASP HB2 H 5.800 2.184 -21.906 1.00 . A A . 57 ASP HB2 1 1
19 21583 1 1 57 ASP HB3 H 4.906 2.712 -20.483 1.00 . A A . 57 ASP HB3 1 1
19 21584 1 1 57 ASP N N 4.504 0.068 -21.670 1.00 . A A . 57 ASP N 1 1
19 21585 1 1 57 ASP O O 3.324 0.119 -19.250 1.00 . A A . 57 ASP O 1 1
19 21586 1 1 57 ASP OD1 O 8.054 2.014 -20.657 1.00 . A A . 57 ASP OD1 1 1
19 21587 1 1 57 ASP OD2 O 6.936 3.149 -19.143 1.00 . A A . 57 ASP OD2 1 1
19 21588 1 1 58 GLN C C 3.872 2.268 -16.517 1.00 . A A . 58 GLN C 1 1
19 21589 1 1 58 GLN CA C 4.470 0.906 -16.852 1.00 . A A . 58 GLN CA 1 1
19 21590 1 1 58 GLN CB C 5.471 0.494 -15.771 1.00 . A A . 58 GLN CB 1 1
19 21591 1 1 58 GLN CD C 7.509 1.123 -14.417 1.00 . A A . 58 GLN CD 1 1
19 21592 1 1 58 GLN CG C 6.475 1.582 -15.426 1.00 . A A . 58 GLN CG 1 1
19 21593 1 1 58 GLN H H 6.042 1.246 -18.228 1.00 . A A . 58 GLN H 1 1
19 21594 1 1 58 GLN HA H 3.675 0.177 -16.890 1.00 . A A . 58 GLN HA 1 1
19 21595 1 1 58 GLN HB2 H 4.928 0.238 -14.873 1.00 . A A . 58 GLN HB2 1 1
19 21596 1 1 58 GLN HB3 H 6.015 -0.373 -16.112 1.00 . A A . 58 GLN HB3 1 1
19 21597 1 1 58 GLN HE21 H 8.551 0.228 -15.854 1.00 . A A . 58 GLN HE21 1 1
19 21598 1 1 58 GLN HE22 H 9.208 0.103 -14.261 1.00 . A A . 58 GLN HE22 1 1
19 21599 1 1 58 GLN HG2 H 6.986 1.882 -16.329 1.00 . A A . 58 GLN HG2 1 1
19 21600 1 1 58 GLN HG3 H 5.944 2.428 -15.016 1.00 . A A . 58 GLN HG3 1 1
19 21601 1 1 58 GLN N N 5.118 0.929 -18.158 1.00 . A A . 58 GLN N 1 1
19 21602 1 1 58 GLN NE2 N 8.525 0.412 -14.891 1.00 . A A . 58 GLN NE2 1 1
19 21603 1 1 58 GLN O O 4.398 3.305 -16.921 1.00 . A A . 58 GLN O 1 1
19 21604 1 1 58 GLN OE1 O 7.396 1.404 -13.223 1.00 . A A . 58 GLN OE1 1 1
19 21605 1 1 59 PHE C C 1.072 3.232 -14.287 1.00 . A A . 59 PHE C 1 1
19 21606 1 1 59 PHE CA C 2.098 3.493 -15.387 1.00 . A A . 59 PHE CA 1 1
19 21607 1 1 59 PHE CB C 1.413 4.130 -16.598 1.00 . A A . 59 PHE CB 1 1
19 21608 1 1 59 PHE CD1 C 1.442 6.578 -16.050 1.00 . A A . 59 PHE CD1 1 1
19 21609 1 1 59 PHE CD2 C -0.668 5.479 -16.216 1.00 . A A . 59 PHE CD2 1 1
19 21610 1 1 59 PHE CE1 C 0.802 7.768 -15.758 1.00 . A A . 59 PHE CE1 1 1
19 21611 1 1 59 PHE CE2 C -1.313 6.666 -15.925 1.00 . A A . 59 PHE CE2 1 1
19 21612 1 1 59 PHE CG C 0.715 5.421 -16.282 1.00 . A A . 59 PHE CG 1 1
19 21613 1 1 59 PHE CZ C -0.578 7.812 -15.697 1.00 . A A . 59 PHE CZ 1 1
19 21614 1 1 59 PHE H H 2.397 1.399 -15.484 1.00 . A A . 59 PHE H 1 1
19 21615 1 1 59 PHE HA H 2.847 4.172 -15.010 1.00 . A A . 59 PHE HA 1 1
19 21616 1 1 59 PHE HB2 H 2.154 4.331 -17.357 1.00 . A A . 59 PHE HB2 1 1
19 21617 1 1 59 PHE HB3 H 0.680 3.441 -16.990 1.00 . A A . 59 PHE HB3 1 1
19 21618 1 1 59 PHE HD1 H 2.520 6.546 -16.099 1.00 . A A . 59 PHE HD1 1 1
19 21619 1 1 59 PHE HD2 H -1.244 4.582 -16.395 1.00 . A A . 59 PHE HD2 1 1
19 21620 1 1 59 PHE HE1 H 1.379 8.663 -15.580 1.00 . A A . 59 PHE HE1 1 1
19 21621 1 1 59 PHE HE2 H -2.392 6.696 -15.878 1.00 . A A . 59 PHE HE2 1 1
19 21622 1 1 59 PHE HZ H -1.080 8.740 -15.469 1.00 . A A . 59 PHE HZ 1 1
19 21623 1 1 59 PHE N N 2.769 2.258 -15.775 1.00 . A A . 59 PHE N 1 1
19 21624 1 1 59 PHE O O 0.453 2.169 -14.242 1.00 . A A . 59 PHE O 1 1
19 21625 1 1 60 GLN C C -1.260 4.986 -12.524 1.00 . A A . 60 GLN C 1 1
19 21626 1 1 60 GLN CA C -0.049 4.085 -12.304 1.00 . A A . 60 GLN CA 1 1
19 21627 1 1 60 GLN CB C 0.627 4.434 -10.977 1.00 . A A . 60 GLN CB 1 1
19 21628 1 1 60 GLN CD C 1.638 6.231 -9.517 1.00 . A A . 60 GLN CD 1 1
19 21629 1 1 60 GLN CG C 0.957 5.911 -10.832 1.00 . A A . 60 GLN CG 1 1
19 21630 1 1 60 GLN H H 1.423 5.032 -13.493 1.00 . A A . 60 GLN H 1 1
19 21631 1 1 60 GLN HA H -0.383 3.059 -12.268 1.00 . A A . 60 GLN HA 1 1
19 21632 1 1 60 GLN HB2 H -0.030 4.153 -10.167 1.00 . A A . 60 GLN HB2 1 1
19 21633 1 1 60 GLN HB3 H 1.546 3.873 -10.896 1.00 . A A . 60 GLN HB3 1 1
19 21634 1 1 60 GLN HE21 H -0.104 6.142 -8.564 1.00 . A A . 60 GLN HE21 1 1
19 21635 1 1 60 GLN HE22 H 1.270 6.505 -7.583 1.00 . A A . 60 GLN HE22 1 1
19 21636 1 1 60 GLN HG2 H 1.613 6.201 -11.639 1.00 . A A . 60 GLN HG2 1 1
19 21637 1 1 60 GLN HG3 H 0.040 6.479 -10.894 1.00 . A A . 60 GLN HG3 1 1
19 21638 1 1 60 GLN N N 0.900 4.209 -13.403 1.00 . A A . 60 GLN N 1 1
19 21639 1 1 60 GLN NE2 N 0.856 6.301 -8.446 1.00 . A A . 60 GLN NE2 1 1
19 21640 1 1 60 GLN O O -1.124 6.124 -12.974 1.00 . A A . 60 GLN O 1 1
19 21641 1 1 60 GLN OE1 O 2.855 6.414 -9.463 1.00 . A A . 60 GLN OE1 1 1
19 21642 1 1 61 ILE C C -3.930 6.129 -11.163 1.00 . A A . 61 ILE C 1 1
19 21643 1 1 61 ILE CA C -3.675 5.229 -12.368 1.00 . A A . 61 ILE CA 1 1
19 21644 1 1 61 ILE CB C -4.887 4.299 -12.565 1.00 . A A . 61 ILE CB 1 1
19 21645 1 1 61 ILE CD1 C -5.619 2.214 -13.829 1.00 . A A . 61 ILE CD1 1 1
19 21646 1 1 61 ILE CG1 C -4.665 3.388 -13.774 1.00 . A A . 61 ILE CG1 1 1
19 21647 1 1 61 ILE CG2 C -6.159 5.116 -12.737 1.00 . A A . 61 ILE CG2 1 1
19 21648 1 1 61 ILE H H -2.485 3.558 -11.850 1.00 . A A . 61 ILE H 1 1
19 21649 1 1 61 ILE HA H -3.573 5.846 -13.249 1.00 . A A . 61 ILE HA 1 1
19 21650 1 1 61 ILE HB H -4.994 3.692 -11.680 1.00 . A A . 61 ILE HB 1 1
19 21651 1 1 61 ILE HD11 H -5.340 1.489 -13.079 1.00 . A A . 61 ILE HD11 1 1
19 21652 1 1 61 ILE HD12 H -6.625 2.558 -13.642 1.00 . A A . 61 ILE HD12 1 1
19 21653 1 1 61 ILE HD13 H -5.570 1.757 -14.807 1.00 . A A . 61 ILE HD13 1 1
19 21654 1 1 61 ILE HG12 H -4.795 3.961 -14.678 1.00 . A A . 61 ILE HG12 1 1
19 21655 1 1 61 ILE HG13 H -3.659 2.997 -13.741 1.00 . A A . 61 ILE HG13 1 1
19 21656 1 1 61 ILE HG21 H -6.956 4.473 -13.080 1.00 . A A . 61 ILE HG21 1 1
19 21657 1 1 61 ILE HG22 H -6.435 5.555 -11.790 1.00 . A A . 61 ILE HG22 1 1
19 21658 1 1 61 ILE HG23 H -5.990 5.898 -13.461 1.00 . A A . 61 ILE HG23 1 1
19 21659 1 1 61 ILE N N -2.442 4.470 -12.205 1.00 . A A . 61 ILE N 1 1
19 21660 1 1 61 ILE O O -4.328 7.283 -11.311 1.00 . A A . 61 ILE O 1 1
19 21661 1 1 62 ASN C C -3.337 5.591 -7.539 1.00 . A A . 62 ASN C 1 1
19 21662 1 1 62 ASN CA C -3.900 6.346 -8.739 1.00 . A A . 62 ASN CA 1 1
19 21663 1 1 62 ASN CB C -5.389 6.624 -8.527 1.00 . A A . 62 ASN CB 1 1
19 21664 1 1 62 ASN CG C -5.632 7.777 -7.571 1.00 . A A . 62 ASN CG 1 1
19 21665 1 1 62 ASN H H -3.380 4.665 -9.916 1.00 . A A . 62 ASN H 1 1
19 21666 1 1 62 ASN HA H -3.377 7.285 -8.836 1.00 . A A . 62 ASN HA 1 1
19 21667 1 1 62 ASN HB2 H -5.842 6.869 -9.477 1.00 . A A . 62 ASN HB2 1 1
19 21668 1 1 62 ASN HB3 H -5.861 5.741 -8.124 1.00 . A A . 62 ASN HB3 1 1
19 21669 1 1 62 ASN HD21 H -5.294 9.088 -9.027 1.00 . A A . 62 ASN HD21 1 1
19 21670 1 1 62 ASN HD22 H -5.673 9.762 -7.482 1.00 . A A . 62 ASN HD22 1 1
19 21671 1 1 62 ASN N N -3.697 5.591 -9.970 1.00 . A A . 62 ASN N 1 1
19 21672 1 1 62 ASN ND2 N -5.522 8.999 -8.078 1.00 . A A . 62 ASN ND2 1 1
19 21673 1 1 62 ASN O O -3.120 4.381 -7.600 1.00 . A A . 62 ASN O 1 1
19 21674 1 1 62 ASN OD1 O -5.915 7.570 -6.391 1.00 . A A . 62 ASN OD1 1 1
19 21675 1 1 63 ALA C C -3.598 4.808 -4.568 1.00 . A A . 63 ALA C 1 1
19 21676 1 1 63 ALA CA C -2.566 5.712 -5.234 1.00 . A A . 63 ALA CA 1 1
19 21677 1 1 63 ALA CB C -2.107 6.794 -4.267 1.00 . A A . 63 ALA CB 1 1
19 21678 1 1 63 ALA H H -3.295 7.274 -6.461 1.00 . A A . 63 ALA H 1 1
19 21679 1 1 63 ALA HA H -1.705 5.119 -5.506 1.00 . A A . 63 ALA HA 1 1
19 21680 1 1 63 ALA HB1 H -1.792 7.664 -4.825 1.00 . A A . 63 ALA HB1 1 1
19 21681 1 1 63 ALA HB2 H -2.923 7.062 -3.613 1.00 . A A . 63 ALA HB2 1 1
19 21682 1 1 63 ALA HB3 H -1.281 6.424 -3.679 1.00 . A A . 63 ALA HB3 1 1
19 21683 1 1 63 ALA N N -3.102 6.314 -6.449 1.00 . A A . 63 ALA N 1 1
19 21684 1 1 63 ALA O O -3.247 3.877 -3.843 1.00 . A A . 63 ALA O 1 1
19 21685 1 1 64 SER C C -6.128 2.983 -4.981 1.00 . A A . 64 SER C 1 1
19 21686 1 1 64 SER CA C -5.957 4.304 -4.238 1.00 . A A . 64 SER CA 1 1
19 21687 1 1 64 SER CB C -7.265 5.096 -4.275 1.00 . A A . 64 SER CB 1 1
19 21688 1 1 64 SER H H -5.090 5.845 -5.403 1.00 . A A . 64 SER H 1 1
19 21689 1 1 64 SER HA H -5.701 4.095 -3.210 1.00 . A A . 64 SER HA 1 1
19 21690 1 1 64 SER HB2 H -7.281 5.720 -5.155 1.00 . A A . 64 SER HB2 1 1
19 21691 1 1 64 SER HB3 H -8.098 4.408 -4.305 1.00 . A A . 64 SER HB3 1 1
19 21692 1 1 64 SER HG H -7.268 5.392 -2.338 1.00 . A A . 64 SER HG 1 1
19 21693 1 1 64 SER N N -4.873 5.089 -4.817 1.00 . A A . 64 SER N 1 1
19 21694 1 1 64 SER O O -6.415 1.950 -4.376 1.00 . A A . 64 SER O 1 1
19 21695 1 1 64 SER OG O -7.395 5.920 -3.129 1.00 . A A . 64 SER OG 1 1
19 21696 1 1 65 ALA C C -4.882 0.904 -6.946 1.00 . A A . 65 ALA C 1 1
19 21697 1 1 65 ALA CA C -6.081 1.831 -7.124 1.00 . A A . 65 ALA CA 1 1
19 21698 1 1 65 ALA CB C -6.239 2.217 -8.587 1.00 . A A . 65 ALA CB 1 1
19 21699 1 1 65 ALA H H -5.721 3.877 -6.722 1.00 . A A . 65 ALA H 1 1
19 21700 1 1 65 ALA HA H -6.975 1.309 -6.816 1.00 . A A . 65 ALA HA 1 1
19 21701 1 1 65 ALA HB1 H -5.833 3.206 -8.743 1.00 . A A . 65 ALA HB1 1 1
19 21702 1 1 65 ALA HB2 H -5.709 1.508 -9.206 1.00 . A A . 65 ALA HB2 1 1
19 21703 1 1 65 ALA HB3 H -7.286 2.212 -8.849 1.00 . A A . 65 ALA HB3 1 1
19 21704 1 1 65 ALA N N -5.948 3.024 -6.297 1.00 . A A . 65 ALA N 1 1
19 21705 1 1 65 ALA O O -3.930 1.235 -6.240 1.00 . A A . 65 ALA O 1 1
19 21706 1 1 66 ALA C C -2.619 -0.745 -8.253 1.00 . A A . 66 ALA C 1 1
19 21707 1 1 66 ALA CA C -3.856 -1.230 -7.504 1.00 . A A . 66 ALA CA 1 1
19 21708 1 1 66 ALA CB C -4.312 -2.575 -8.049 1.00 . A A . 66 ALA CB 1 1
19 21709 1 1 66 ALA H H -5.723 -0.463 -8.137 1.00 . A A . 66 ALA H 1 1
19 21710 1 1 66 ALA HA H -3.605 -1.359 -6.461 1.00 . A A . 66 ALA HA 1 1
19 21711 1 1 66 ALA HB1 H -5.333 -2.758 -7.747 1.00 . A A . 66 ALA HB1 1 1
19 21712 1 1 66 ALA HB2 H -4.251 -2.566 -9.127 1.00 . A A . 66 ALA HB2 1 1
19 21713 1 1 66 ALA HB3 H -3.676 -3.356 -7.659 1.00 . A A . 66 ALA HB3 1 1
19 21714 1 1 66 ALA N N -4.937 -0.257 -7.590 1.00 . A A . 66 ALA N 1 1
19 21715 1 1 66 ALA O O -2.722 0.043 -9.193 1.00 . A A . 66 ALA O 1 1
19 21716 1 1 67 GLN C C 0.231 -1.864 -9.500 1.00 . A A . 67 GLN C 1 1
19 21717 1 1 67 GLN CA C -0.197 -0.833 -8.461 1.00 . A A . 67 GLN CA 1 1
19 21718 1 1 67 GLN CB C 0.899 -0.669 -7.407 1.00 . A A . 67 GLN CB 1 1
19 21719 1 1 67 GLN CD C 2.116 1.379 -8.249 1.00 . A A . 67 GLN CD 1 1
19 21720 1 1 67 GLN CG C 2.198 -0.107 -7.961 1.00 . A A . 67 GLN CG 1 1
19 21721 1 1 67 GLN H H -1.436 -1.845 -7.076 1.00 . A A . 67 GLN H 1 1
19 21722 1 1 67 GLN HA H -0.352 0.114 -8.955 1.00 . A A . 67 GLN HA 1 1
19 21723 1 1 67 GLN HB2 H 0.543 -0.002 -6.636 1.00 . A A . 67 GLN HB2 1 1
19 21724 1 1 67 GLN HB3 H 1.108 -1.634 -6.969 1.00 . A A . 67 GLN HB3 1 1
19 21725 1 1 67 GLN HE21 H 3.860 1.317 -9.201 1.00 . A A . 67 GLN HE21 1 1
19 21726 1 1 67 GLN HE22 H 3.100 2.867 -9.127 1.00 . A A . 67 GLN HE22 1 1
19 21727 1 1 67 GLN HG2 H 2.985 -0.275 -7.241 1.00 . A A . 67 GLN HG2 1 1
19 21728 1 1 67 GLN HG3 H 2.436 -0.624 -8.879 1.00 . A A . 67 GLN HG3 1 1
19 21729 1 1 67 GLN N N -1.453 -1.220 -7.830 1.00 . A A . 67 GLN N 1 1
19 21730 1 1 67 GLN NE2 N 3.127 1.909 -8.927 1.00 . A A . 67 GLN NE2 1 1
19 21731 1 1 67 GLN O O 0.670 -2.962 -9.155 1.00 . A A . 67 GLN O 1 1
19 21732 1 1 67 GLN OE1 O 1.153 2.045 -7.866 1.00 . A A . 67 GLN OE1 1 1
19 21733 1 1 68 ILE C C 1.817 -1.999 -12.464 1.00 . A A . 68 ILE C 1 1
19 21734 1 1 68 ILE CA C 0.475 -2.399 -11.861 1.00 . A A . 68 ILE CA 1 1
19 21735 1 1 68 ILE CB C -0.592 -2.409 -12.972 1.00 . A A . 68 ILE CB 1 1
19 21736 1 1 68 ILE CD1 C -2.140 -3.951 -11.667 1.00 . A A . 68 ILE CD1 1 1
19 21737 1 1 68 ILE CG1 C -1.983 -2.622 -12.372 1.00 . A A . 68 ILE CG1 1 1
19 21738 1 1 68 ILE CG2 C -0.279 -3.491 -13.996 1.00 . A A . 68 ILE CG2 1 1
19 21739 1 1 68 ILE H H -0.255 -0.616 -10.984 1.00 . A A . 68 ILE H 1 1
19 21740 1 1 68 ILE HA H 0.556 -3.398 -11.458 1.00 . A A . 68 ILE HA 1 1
19 21741 1 1 68 ILE HB H -0.566 -1.454 -13.474 1.00 . A A . 68 ILE HB 1 1
19 21742 1 1 68 ILE HD11 H -1.277 -4.570 -11.867 1.00 . A A . 68 ILE HD11 1 1
19 21743 1 1 68 ILE HD12 H -2.228 -3.788 -10.604 1.00 . A A . 68 ILE HD12 1 1
19 21744 1 1 68 ILE HD13 H -3.029 -4.448 -12.029 1.00 . A A . 68 ILE HD13 1 1
19 21745 1 1 68 ILE HG12 H -2.182 -1.842 -11.655 1.00 . A A . 68 ILE HG12 1 1
19 21746 1 1 68 ILE HG13 H -2.718 -2.576 -13.162 1.00 . A A . 68 ILE HG13 1 1
19 21747 1 1 68 ILE HG21 H 0.561 -4.077 -13.654 1.00 . A A . 68 ILE HG21 1 1
19 21748 1 1 68 ILE HG22 H -1.139 -4.132 -14.115 1.00 . A A . 68 ILE HG22 1 1
19 21749 1 1 68 ILE HG23 H -0.038 -3.032 -14.942 1.00 . A A . 68 ILE HG23 1 1
19 21750 1 1 68 ILE N N 0.101 -1.504 -10.772 1.00 . A A . 68 ILE N 1 1
19 21751 1 1 68 ILE O O 2.124 -0.814 -12.589 1.00 . A A . 68 ILE O 1 1
19 21752 1 1 69 ILE C C 4.122 -3.589 -14.686 1.00 . A A . 69 ILE C 1 1
19 21753 1 1 69 ILE CA C 3.920 -2.749 -13.429 1.00 . A A . 69 ILE CA 1 1
19 21754 1 1 69 ILE CB C 5.056 -3.054 -12.434 1.00 . A A . 69 ILE CB 1 1
19 21755 1 1 69 ILE CD1 C 4.000 -2.930 -10.122 1.00 . A A . 69 ILE CD1 1 1
19 21756 1 1 69 ILE CG1 C 4.870 -2.242 -11.151 1.00 . A A . 69 ILE CG1 1 1
19 21757 1 1 69 ILE CG2 C 6.407 -2.755 -13.066 1.00 . A A . 69 ILE CG2 1 1
19 21758 1 1 69 ILE H H 2.311 -3.921 -12.711 1.00 . A A . 69 ILE H 1 1
19 21759 1 1 69 ILE HA H 3.973 -1.703 -13.696 1.00 . A A . 69 ILE HA 1 1
19 21760 1 1 69 ILE HB H 5.022 -4.106 -12.195 1.00 . A A . 69 ILE HB 1 1
19 21761 1 1 69 ILE HD11 H 2.971 -2.634 -10.264 1.00 . A A . 69 ILE HD11 1 1
19 21762 1 1 69 ILE HD12 H 4.087 -4.000 -10.233 1.00 . A A . 69 ILE HD12 1 1
19 21763 1 1 69 ILE HD13 H 4.322 -2.644 -9.130 1.00 . A A . 69 ILE HD13 1 1
19 21764 1 1 69 ILE HG12 H 5.834 -2.063 -10.702 1.00 . A A . 69 ILE HG12 1 1
19 21765 1 1 69 ILE HG13 H 4.410 -1.296 -11.396 1.00 . A A . 69 ILE HG13 1 1
19 21766 1 1 69 ILE HG21 H 7.186 -2.888 -12.329 1.00 . A A . 69 ILE HG21 1 1
19 21767 1 1 69 ILE HG22 H 6.576 -3.430 -13.891 1.00 . A A . 69 ILE HG22 1 1
19 21768 1 1 69 ILE HG23 H 6.421 -1.737 -13.424 1.00 . A A . 69 ILE HG23 1 1
19 21769 1 1 69 ILE N N 2.612 -2.997 -12.837 1.00 . A A . 69 ILE N 1 1
19 21770 1 1 69 ILE O O 3.656 -4.725 -14.768 1.00 . A A . 69 ILE O 1 1
19 21771 1 1 70 VAL C C 6.586 -3.908 -17.132 1.00 . A A . 70 VAL C 1 1
19 21772 1 1 70 VAL CA C 5.089 -3.719 -16.917 1.00 . A A . 70 VAL CA 1 1
19 21773 1 1 70 VAL CB C 4.500 -2.957 -18.119 1.00 . A A . 70 VAL CB 1 1
19 21774 1 1 70 VAL CG1 C 4.760 -3.716 -19.411 1.00 . A A . 70 VAL CG1 1 1
19 21775 1 1 70 VAL CG2 C 3.011 -2.719 -17.921 1.00 . A A . 70 VAL CG2 1 1
19 21776 1 1 70 VAL H H 5.167 -2.113 -15.540 1.00 . A A . 70 VAL H 1 1
19 21777 1 1 70 VAL HA H 4.616 -4.689 -16.866 1.00 . A A . 70 VAL HA 1 1
19 21778 1 1 70 VAL HB H 4.991 -1.997 -18.187 1.00 . A A . 70 VAL HB 1 1
19 21779 1 1 70 VAL HG11 H 3.822 -3.902 -19.914 1.00 . A A . 70 VAL HG11 1 1
19 21780 1 1 70 VAL HG12 H 5.403 -3.130 -20.051 1.00 . A A . 70 VAL HG12 1 1
19 21781 1 1 70 VAL HG13 H 5.239 -4.658 -19.185 1.00 . A A . 70 VAL HG13 1 1
19 21782 1 1 70 VAL HG21 H 2.566 -2.429 -18.861 1.00 . A A . 70 VAL HG21 1 1
19 21783 1 1 70 VAL HG22 H 2.544 -3.627 -17.568 1.00 . A A . 70 VAL HG22 1 1
19 21784 1 1 70 VAL HG23 H 2.865 -1.933 -17.195 1.00 . A A . 70 VAL HG23 1 1
19 21785 1 1 70 VAL N N 4.822 -3.022 -15.664 1.00 . A A . 70 VAL N 1 1
19 21786 1 1 70 VAL O O 7.291 -2.979 -17.528 1.00 . A A . 70 VAL O 1 1
19 21787 1 1 71 THR C C 8.702 -6.392 -18.197 1.00 . A A . 71 THR C 1 1
19 21788 1 1 71 THR CA C 8.482 -5.431 -17.034 1.00 . A A . 71 THR CA 1 1
19 21789 1 1 71 THR CB C 9.073 -6.050 -15.753 1.00 . A A . 71 THR CB 1 1
19 21790 1 1 71 THR CG2 C 8.167 -7.147 -15.214 1.00 . A A . 71 THR CG2 1 1
19 21791 1 1 71 THR H H 6.456 -5.818 -16.557 1.00 . A A . 71 THR H 1 1
19 21792 1 1 71 THR HA H 9.006 -4.508 -17.237 1.00 . A A . 71 THR HA 1 1
19 21793 1 1 71 THR HB H 9.161 -5.276 -15.004 1.00 . A A . 71 THR HB 1 1
19 21794 1 1 71 THR HG1 H 10.680 -7.082 -15.259 1.00 . A A . 71 THR HG1 1 1
19 21795 1 1 71 THR HG21 H 7.437 -7.412 -15.965 1.00 . A A . 71 THR HG21 1 1
19 21796 1 1 71 THR HG22 H 7.660 -6.793 -14.329 1.00 . A A . 71 THR HG22 1 1
19 21797 1 1 71 THR HG23 H 8.760 -8.014 -14.967 1.00 . A A . 71 THR HG23 1 1
19 21798 1 1 71 THR N N 7.068 -5.119 -16.870 1.00 . A A . 71 THR N 1 1
19 21799 1 1 71 THR O O 8.773 -7.606 -18.007 1.00 . A A . 71 THR O 1 1
19 21800 1 1 71 THR OG1 O 10.372 -6.588 -16.023 1.00 . A A . 71 THR OG1 1 1
19 21801 1 1 72 ASP C C 10.224 -7.571 -20.420 1.00 . A A . 72 ASP C 1 1
19 21802 1 1 72 ASP CA C 9.022 -6.649 -20.596 1.00 . A A . 72 ASP CA 1 1
19 21803 1 1 72 ASP CB C 9.228 -5.749 -21.816 1.00 . A A . 72 ASP CB 1 1
19 21804 1 1 72 ASP CG C 10.324 -4.724 -21.600 1.00 . A A . 72 ASP CG 1 1
19 21805 1 1 72 ASP H H 8.742 -4.866 -19.488 1.00 . A A . 72 ASP H 1 1
19 21806 1 1 72 ASP HA H 8.141 -7.252 -20.750 1.00 . A A . 72 ASP HA 1 1
19 21807 1 1 72 ASP HB2 H 9.496 -6.361 -22.665 1.00 . A A . 72 ASP HB2 1 1
19 21808 1 1 72 ASP HB3 H 8.307 -5.227 -22.029 1.00 . A A . 72 ASP HB3 1 1
19 21809 1 1 72 ASP N N 8.808 -5.840 -19.401 1.00 . A A . 72 ASP N 1 1
19 21810 1 1 72 ASP O O 10.819 -8.025 -21.398 1.00 . A A . 72 ASP O 1 1
19 21811 1 1 72 ASP OD1 O 10.071 -3.724 -20.896 1.00 . A A . 72 ASP OD1 1 1
19 21812 1 1 72 ASP OD2 O 11.434 -4.921 -22.136 1.00 . A A . 72 ASP OD2 1 1
20 21813 1 1 1 MET C C 0.585 -1.981 -2.530 1.00 . A A . 1 MET C 1 1
20 21814 1 1 1 MET CA C 0.033 -0.572 -2.339 1.00 . A A . 1 MET CA 1 1
20 21815 1 1 1 MET CB C 1.171 0.392 -1.997 1.00 . A A . 1 MET CB 1 1
20 21816 1 1 1 MET CE C 3.282 2.878 -1.716 1.00 . A A . 1 MET CE 1 1
20 21817 1 1 1 MET CG C 0.718 1.834 -1.837 1.00 . A A . 1 MET CG 1 1
20 21818 1 1 1 MET H1 H -0.700 -0.479 -0.355 1.00 . A A . 1 MET H1 1 1
20 21819 1 1 1 MET HA H -0.434 -0.252 -3.259 1.00 . A A . 1 MET HA 1 1
20 21820 1 1 1 MET HB2 H 1.628 0.077 -1.072 1.00 . A A . 1 MET HB2 1 1
20 21821 1 1 1 MET HB3 H 1.908 0.355 -2.786 1.00 . A A . 1 MET HB3 1 1
20 21822 1 1 1 MET HE1 H 3.036 2.762 -2.761 1.00 . A A . 1 MET HE1 1 1
20 21823 1 1 1 MET HE2 H 3.752 3.838 -1.561 1.00 . A A . 1 MET HE2 1 1
20 21824 1 1 1 MET HE3 H 3.961 2.092 -1.417 1.00 . A A . 1 MET HE3 1 1
20 21825 1 1 1 MET HG2 H 0.717 2.308 -2.808 1.00 . A A . 1 MET HG2 1 1
20 21826 1 1 1 MET HG3 H -0.285 1.840 -1.436 1.00 . A A . 1 MET HG3 1 1
20 21827 1 1 1 MET N N -0.982 -0.549 -1.292 1.00 . A A . 1 MET N 1 1
20 21828 1 1 1 MET O O 1.586 -2.354 -1.919 1.00 . A A . 1 MET O 1 1
20 21829 1 1 1 MET SD S 1.787 2.780 -0.736 1.00 . A A . 1 MET SD 1 1
20 21830 1 1 2 ASP C C 1.010 -4.228 -5.026 1.00 . A A . 2 ASP C 1 1
20 21831 1 1 2 ASP CA C 0.351 -4.127 -3.654 1.00 . A A . 2 ASP CA 1 1
20 21832 1 1 2 ASP CB C -0.843 -5.080 -3.576 1.00 . A A . 2 ASP CB 1 1
20 21833 1 1 2 ASP CG C -0.433 -6.492 -3.206 1.00 . A A . 2 ASP CG 1 1
20 21834 1 1 2 ASP H H -0.866 -2.404 -3.839 1.00 . A A . 2 ASP H 1 1
20 21835 1 1 2 ASP HA H 1.072 -4.406 -2.901 1.00 . A A . 2 ASP HA 1 1
20 21836 1 1 2 ASP HB2 H -1.536 -4.719 -2.830 1.00 . A A . 2 ASP HB2 1 1
20 21837 1 1 2 ASP HB3 H -1.336 -5.107 -4.537 1.00 . A A . 2 ASP HB3 1 1
20 21838 1 1 2 ASP N N -0.075 -2.759 -3.382 1.00 . A A . 2 ASP N 1 1
20 21839 1 1 2 ASP O O 0.345 -4.495 -6.027 1.00 . A A . 2 ASP O 1 1
20 21840 1 1 2 ASP OD1 O 0.650 -6.930 -3.647 1.00 . A A . 2 ASP OD1 1 1
20 21841 1 1 2 ASP OD2 O -1.197 -7.160 -2.477 1.00 . A A . 2 ASP OD2 1 1
20 21842 1 1 3 ARG C C 3.074 -5.497 -6.872 1.00 . A A . 3 ARG C 1 1
20 21843 1 1 3 ARG CA C 3.070 -4.077 -6.313 1.00 . A A . 3 ARG CA 1 1
20 21844 1 1 3 ARG CB C 4.507 -3.598 -6.097 1.00 . A A . 3 ARG CB 1 1
20 21845 1 1 3 ARG CD C 5.998 -1.944 -4.933 1.00 . A A . 3 ARG CD 1 1
20 21846 1 1 3 ARG CG C 4.601 -2.219 -5.467 1.00 . A A . 3 ARG CG 1 1
20 21847 1 1 3 ARG CZ C 5.666 -1.926 -2.498 1.00 . A A . 3 ARG CZ 1 1
20 21848 1 1 3 ARG H H 2.796 -3.804 -4.233 1.00 . A A . 3 ARG H 1 1
20 21849 1 1 3 ARG HA H 2.586 -3.424 -7.024 1.00 . A A . 3 ARG HA 1 1
20 21850 1 1 3 ARG HB2 H 5.014 -4.300 -5.451 1.00 . A A . 3 ARG HB2 1 1
20 21851 1 1 3 ARG HB3 H 5.011 -3.570 -7.051 1.00 . A A . 3 ARG HB3 1 1
20 21852 1 1 3 ARG HD2 H 6.718 -2.401 -5.596 1.00 . A A . 3 ARG HD2 1 1
20 21853 1 1 3 ARG HD3 H 6.157 -0.876 -4.911 1.00 . A A . 3 ARG HD3 1 1
20 21854 1 1 3 ARG HE H 6.726 -3.291 -3.494 1.00 . A A . 3 ARG HE 1 1
20 21855 1 1 3 ARG HG2 H 4.359 -1.475 -6.212 1.00 . A A . 3 ARG HG2 1 1
20 21856 1 1 3 ARG HG3 H 3.895 -2.157 -4.652 1.00 . A A . 3 ARG HG3 1 1
20 21857 1 1 3 ARG HH11 H 4.766 -0.414 -3.489 1.00 . A A . 3 ARG HH11 1 1
20 21858 1 1 3 ARG HH12 H 4.540 -0.413 -1.772 1.00 . A A . 3 ARG HH12 1 1
20 21859 1 1 3 ARG HH21 H 6.435 -3.301 -1.231 1.00 . A A . 3 ARG HH21 1 1
20 21860 1 1 3 ARG HH22 H 5.490 -2.055 -0.488 1.00 . A A . 3 ARG HH22 1 1
20 21861 1 1 3 ARG N N 2.321 -4.012 -5.064 1.00 . A A . 3 ARG N 1 1
20 21862 1 1 3 ARG NE N 6.186 -2.480 -3.588 1.00 . A A . 3 ARG NE 1 1
20 21863 1 1 3 ARG NH1 N 4.931 -0.827 -2.594 1.00 . A A . 3 ARG NH1 1 1
20 21864 1 1 3 ARG NH2 N 5.881 -2.473 -1.308 1.00 . A A . 3 ARG NH2 1 1
20 21865 1 1 3 ARG O O 3.500 -6.437 -6.201 1.00 . A A . 3 ARG O 1 1
20 21866 1 1 4 ILE C C 3.547 -7.032 -9.898 1.00 . A A . 4 ILE C 1 1
20 21867 1 1 4 ILE CA C 2.545 -6.948 -8.752 1.00 . A A . 4 ILE CA 1 1
20 21868 1 1 4 ILE CB C 1.136 -7.253 -9.294 1.00 . A A . 4 ILE CB 1 1
20 21869 1 1 4 ILE CD1 C -1.327 -7.327 -8.654 1.00 . A A . 4 ILE CD1 1 1
20 21870 1 1 4 ILE CG1 C 0.089 -7.057 -8.195 1.00 . A A . 4 ILE CG1 1 1
20 21871 1 1 4 ILE CG2 C 1.075 -8.670 -9.844 1.00 . A A . 4 ILE CG2 1 1
20 21872 1 1 4 ILE H H 2.269 -4.856 -8.587 1.00 . A A . 4 ILE H 1 1
20 21873 1 1 4 ILE HA H 2.794 -7.697 -8.014 1.00 . A A . 4 ILE HA 1 1
20 21874 1 1 4 ILE HB H 0.930 -6.569 -10.103 1.00 . A A . 4 ILE HB 1 1
20 21875 1 1 4 ILE HD11 H -1.573 -6.665 -9.471 1.00 . A A . 4 ILE HD11 1 1
20 21876 1 1 4 ILE HD12 H -1.410 -8.352 -8.982 1.00 . A A . 4 ILE HD12 1 1
20 21877 1 1 4 ILE HD13 H -2.010 -7.155 -7.834 1.00 . A A . 4 ILE HD13 1 1
20 21878 1 1 4 ILE HG12 H 0.305 -7.726 -7.377 1.00 . A A . 4 ILE HG12 1 1
20 21879 1 1 4 ILE HG13 H 0.135 -6.037 -7.842 1.00 . A A . 4 ILE HG13 1 1
20 21880 1 1 4 ILE HG21 H 1.053 -9.374 -9.025 1.00 . A A . 4 ILE HG21 1 1
20 21881 1 1 4 ILE HG22 H 0.183 -8.786 -10.440 1.00 . A A . 4 ILE HG22 1 1
20 21882 1 1 4 ILE HG23 H 1.945 -8.857 -10.456 1.00 . A A . 4 ILE HG23 1 1
20 21883 1 1 4 ILE N N 2.595 -5.644 -8.103 1.00 . A A . 4 ILE N 1 1
20 21884 1 1 4 ILE O O 3.585 -6.162 -10.768 1.00 . A A . 4 ILE O 1 1
20 21885 1 1 5 PHE C C 4.825 -9.190 -12.037 1.00 . A A . 5 PHE C 1 1
20 21886 1 1 5 PHE CA C 5.360 -8.284 -10.932 1.00 . A A . 5 PHE CA 1 1
20 21887 1 1 5 PHE CB C 6.633 -8.886 -10.334 1.00 . A A . 5 PHE CB 1 1
20 21888 1 1 5 PHE CD1 C 7.158 -7.632 -8.225 1.00 . A A . 5 PHE CD1 1 1
20 21889 1 1 5 PHE CD2 C 8.517 -7.240 -10.144 1.00 . A A . 5 PHE CD2 1 1
20 21890 1 1 5 PHE CE1 C 7.910 -6.726 -7.502 1.00 . A A . 5 PHE CE1 1 1
20 21891 1 1 5 PHE CE2 C 9.274 -6.333 -9.427 1.00 . A A . 5 PHE CE2 1 1
20 21892 1 1 5 PHE CG C 7.452 -7.900 -9.552 1.00 . A A . 5 PHE CG 1 1
20 21893 1 1 5 PHE CZ C 8.969 -6.074 -8.104 1.00 . A A . 5 PHE CZ 1 1
20 21894 1 1 5 PHE H H 4.278 -8.745 -9.171 1.00 . A A . 5 PHE H 1 1
20 21895 1 1 5 PHE HA H 5.593 -7.319 -11.355 1.00 . A A . 5 PHE HA 1 1
20 21896 1 1 5 PHE HB2 H 6.363 -9.693 -9.670 1.00 . A A . 5 PHE HB2 1 1
20 21897 1 1 5 PHE HB3 H 7.249 -9.273 -11.132 1.00 . A A . 5 PHE HB3 1 1
20 21898 1 1 5 PHE HD1 H 6.329 -8.141 -7.753 1.00 . A A . 5 PHE HD1 1 1
20 21899 1 1 5 PHE HD2 H 8.756 -7.440 -11.178 1.00 . A A . 5 PHE HD2 1 1
20 21900 1 1 5 PHE HE1 H 7.669 -6.526 -6.469 1.00 . A A . 5 PHE HE1 1 1
20 21901 1 1 5 PHE HE2 H 10.101 -5.825 -9.900 1.00 . A A . 5 PHE HE2 1 1
20 21902 1 1 5 PHE HZ H 9.558 -5.366 -7.541 1.00 . A A . 5 PHE HZ 1 1
20 21903 1 1 5 PHE N N 4.357 -8.085 -9.892 1.00 . A A . 5 PHE N 1 1
20 21904 1 1 5 PHE O O 4.162 -10.191 -11.767 1.00 . A A . 5 PHE O 1 1
20 21905 1 1 6 MET C C 5.514 -9.304 -15.662 1.00 . A A . 6 MET C 1 1
20 21906 1 1 6 MET CA C 4.670 -9.612 -14.429 1.00 . A A . 6 MET CA 1 1
20 21907 1 1 6 MET CB C 3.196 -9.325 -14.722 1.00 . A A . 6 MET CB 1 1
20 21908 1 1 6 MET CE C 0.314 -8.245 -13.358 1.00 . A A . 6 MET CE 1 1
20 21909 1 1 6 MET CG C 2.806 -7.871 -14.511 1.00 . A A . 6 MET CG 1 1
20 21910 1 1 6 MET H H 5.653 -8.023 -13.435 1.00 . A A . 6 MET H 1 1
20 21911 1 1 6 MET HA H 4.781 -10.657 -14.182 1.00 . A A . 6 MET HA 1 1
20 21912 1 1 6 MET HB2 H 2.988 -9.585 -15.749 1.00 . A A . 6 MET HB2 1 1
20 21913 1 1 6 MET HB3 H 2.586 -9.936 -14.073 1.00 . A A . 6 MET HB3 1 1
20 21914 1 1 6 MET HE1 H 0.215 -8.323 -14.430 1.00 . A A . 6 MET HE1 1 1
20 21915 1 1 6 MET HE2 H 0.192 -9.221 -12.913 1.00 . A A . 6 MET HE2 1 1
20 21916 1 1 6 MET HE3 H -0.442 -7.576 -12.973 1.00 . A A . 6 MET HE3 1 1
20 21917 1 1 6 MET HG2 H 3.702 -7.267 -14.514 1.00 . A A . 6 MET HG2 1 1
20 21918 1 1 6 MET HG3 H 2.165 -7.563 -15.323 1.00 . A A . 6 MET HG3 1 1
20 21919 1 1 6 MET N N 5.120 -8.831 -13.283 1.00 . A A . 6 MET N 1 1
20 21920 1 1 6 MET O O 5.949 -8.169 -15.863 1.00 . A A . 6 MET O 1 1
20 21921 1 1 6 MET SD S 1.937 -7.604 -12.954 1.00 . A A . 6 MET SD 1 1
20 21922 1 1 7 THR C C 5.669 -9.720 -18.869 1.00 . A A . 7 THR C 1 1
20 21923 1 1 7 THR CA C 6.538 -10.161 -17.697 1.00 . A A . 7 THR CA 1 1
20 21924 1 1 7 THR CB C 7.262 -11.468 -18.072 1.00 . A A . 7 THR CB 1 1
20 21925 1 1 7 THR CG2 C 7.972 -12.060 -16.864 1.00 . A A . 7 THR CG2 1 1
20 21926 1 1 7 THR H H 5.371 -11.203 -16.271 1.00 . A A . 7 THR H 1 1
20 21927 1 1 7 THR HA H 7.284 -9.402 -17.508 1.00 . A A . 7 THR HA 1 1
20 21928 1 1 7 THR HB H 7.999 -11.248 -18.832 1.00 . A A . 7 THR HB 1 1
20 21929 1 1 7 THR HG1 H 6.771 -13.248 -18.764 1.00 . A A . 7 THR HG1 1 1
20 21930 1 1 7 THR HG21 H 8.930 -12.454 -17.167 1.00 . A A . 7 THR HG21 1 1
20 21931 1 1 7 THR HG22 H 7.371 -12.855 -16.447 1.00 . A A . 7 THR HG22 1 1
20 21932 1 1 7 THR HG23 H 8.118 -11.291 -16.120 1.00 . A A . 7 THR HG23 1 1
20 21933 1 1 7 THR N N 5.745 -10.322 -16.485 1.00 . A A . 7 THR N 1 1
20 21934 1 1 7 THR O O 4.466 -9.508 -18.717 1.00 . A A . 7 THR O 1 1
20 21935 1 1 7 THR OG1 O 6.323 -12.416 -18.593 1.00 . A A . 7 THR OG1 1 1
20 21936 1 1 8 ARG C C 4.314 -10.013 -21.441 1.00 . A A . 8 ARG C 1 1
20 21937 1 1 8 ARG CA C 5.568 -9.167 -21.237 1.00 . A A . 8 ARG CA 1 1
20 21938 1 1 8 ARG CB C 6.475 -9.275 -22.464 1.00 . A A . 8 ARG CB 1 1
20 21939 1 1 8 ARG CD C 6.996 -7.007 -23.412 1.00 . A A . 8 ARG CD 1 1
20 21940 1 1 8 ARG CG C 7.503 -8.160 -22.561 1.00 . A A . 8 ARG CG 1 1
20 21941 1 1 8 ARG CZ C 6.495 -6.629 -25.789 1.00 . A A . 8 ARG CZ 1 1
20 21942 1 1 8 ARG H H 7.247 -9.767 -20.097 1.00 . A A . 8 ARG H 1 1
20 21943 1 1 8 ARG HA H 5.275 -8.136 -21.106 1.00 . A A . 8 ARG HA 1 1
20 21944 1 1 8 ARG HB2 H 7.001 -10.218 -22.427 1.00 . A A . 8 ARG HB2 1 1
20 21945 1 1 8 ARG HB3 H 5.862 -9.248 -23.352 1.00 . A A . 8 ARG HB3 1 1
20 21946 1 1 8 ARG HD2 H 5.944 -6.865 -23.213 1.00 . A A . 8 ARG HD2 1 1
20 21947 1 1 8 ARG HD3 H 7.537 -6.112 -23.141 1.00 . A A . 8 ARG HD3 1 1
20 21948 1 1 8 ARG HE H 7.843 -7.928 -25.101 1.00 . A A . 8 ARG HE 1 1
20 21949 1 1 8 ARG HG2 H 7.718 -7.794 -21.568 1.00 . A A . 8 ARG HG2 1 1
20 21950 1 1 8 ARG HG3 H 8.406 -8.554 -23.004 1.00 . A A . 8 ARG HG3 1 1
20 21951 1 1 8 ARG HH11 H 5.420 -5.500 -24.504 1.00 . A A . 8 ARG HH11 1 1
20 21952 1 1 8 ARG HH12 H 5.077 -5.244 -26.182 1.00 . A A . 8 ARG HH12 1 1
20 21953 1 1 8 ARG HH21 H 7.400 -7.599 -27.314 1.00 . A A . 8 ARG HH21 1 1
20 21954 1 1 8 ARG HH22 H 6.203 -6.438 -27.780 1.00 . A A . 8 ARG HH22 1 1
20 21955 1 1 8 ARG N N 6.286 -9.584 -20.038 1.00 . A A . 8 ARG N 1 1
20 21956 1 1 8 ARG NE N 7.179 -7.258 -24.839 1.00 . A A . 8 ARG NE 1 1
20 21957 1 1 8 ARG NH1 N 5.589 -5.716 -25.465 1.00 . A A . 8 ARG NH1 1 1
20 21958 1 1 8 ARG NH2 N 6.718 -6.912 -27.066 1.00 . A A . 8 ARG NH2 1 1
20 21959 1 1 8 ARG O O 3.226 -9.485 -21.671 1.00 . A A . 8 ARG O 1 1
20 21960 1 1 9 THR C C 2.344 -12.107 -20.405 1.00 . A A . 9 THR C 1 1
20 21961 1 1 9 THR CA C 3.358 -12.250 -21.534 1.00 . A A . 9 THR CA 1 1
20 21962 1 1 9 THR CB C 3.839 -13.712 -21.596 1.00 . A A . 9 THR CB 1 1
20 21963 1 1 9 THR CG2 C 2.750 -14.616 -22.154 1.00 . A A . 9 THR CG2 1 1
20 21964 1 1 9 THR H H 5.368 -11.691 -21.172 1.00 . A A . 9 THR H 1 1
20 21965 1 1 9 THR HA H 2.876 -12.011 -22.471 1.00 . A A . 9 THR HA 1 1
20 21966 1 1 9 THR HB H 4.079 -14.038 -20.594 1.00 . A A . 9 THR HB 1 1
20 21967 1 1 9 THR HG1 H 5.758 -14.076 -21.869 1.00 . A A . 9 THR HG1 1 1
20 21968 1 1 9 THR HG21 H 1.786 -14.279 -21.803 1.00 . A A . 9 THR HG21 1 1
20 21969 1 1 9 THR HG22 H 2.920 -15.630 -21.824 1.00 . A A . 9 THR HG22 1 1
20 21970 1 1 9 THR HG23 H 2.772 -14.580 -23.233 1.00 . A A . 9 THR HG23 1 1
20 21971 1 1 9 THR N N 4.475 -11.330 -21.357 1.00 . A A . 9 THR N 1 1
20 21972 1 1 9 THR O O 1.145 -11.981 -20.649 1.00 . A A . 9 THR O 1 1
20 21973 1 1 9 THR OG1 O 5.012 -13.808 -22.412 1.00 . A A . 9 THR OG1 1 1
20 21974 1 1 10 GLU C C 1.234 -10.662 -18.014 1.00 . A A . 10 GLU C 1 1
20 21975 1 1 10 GLU CA C 1.969 -12.000 -18.003 1.00 . A A . 10 GLU CA 1 1
20 21976 1 1 10 GLU CB C 2.786 -12.134 -16.717 1.00 . A A . 10 GLU CB 1 1
20 21977 1 1 10 GLU CD C 2.737 -14.659 -16.782 1.00 . A A . 10 GLU CD 1 1
20 21978 1 1 10 GLU CG C 3.596 -13.417 -16.642 1.00 . A A . 10 GLU CG 1 1
20 21979 1 1 10 GLU H H 3.800 -12.230 -19.039 1.00 . A A . 10 GLU H 1 1
20 21980 1 1 10 GLU HA H 1.241 -12.796 -18.041 1.00 . A A . 10 GLU HA 1 1
20 21981 1 1 10 GLU HB2 H 3.466 -11.298 -16.647 1.00 . A A . 10 GLU HB2 1 1
20 21982 1 1 10 GLU HB3 H 2.112 -12.109 -15.873 1.00 . A A . 10 GLU HB3 1 1
20 21983 1 1 10 GLU HG2 H 4.328 -13.413 -17.436 1.00 . A A . 10 GLU HG2 1 1
20 21984 1 1 10 GLU HG3 H 4.102 -13.453 -15.688 1.00 . A A . 10 GLU HG3 1 1
20 21985 1 1 10 GLU N N 2.834 -12.127 -19.170 1.00 . A A . 10 GLU N 1 1
20 21986 1 1 10 GLU O O 0.221 -10.493 -17.336 1.00 . A A . 10 GLU O 1 1
20 21987 1 1 10 GLU OE1 O 2.390 -15.015 -17.927 1.00 . A A . 10 GLU OE1 1 1
20 21988 1 1 10 GLU OE2 O 2.412 -15.275 -15.745 1.00 . A A . 10 GLU OE2 1 1
20 21989 1 1 11 ALA C C -0.355 -8.496 -19.140 1.00 . A A . 11 ALA C 1 1
20 21990 1 1 11 ALA CA C 1.146 -8.394 -18.890 1.00 . A A . 11 ALA CA 1 1
20 21991 1 1 11 ALA CB C 1.813 -7.590 -19.997 1.00 . A A . 11 ALA CB 1 1
20 21992 1 1 11 ALA H H 2.562 -9.911 -19.306 1.00 . A A . 11 ALA H 1 1
20 21993 1 1 11 ALA HA H 1.311 -7.878 -17.955 1.00 . A A . 11 ALA HA 1 1
20 21994 1 1 11 ALA HB1 H 2.886 -7.688 -19.914 1.00 . A A . 11 ALA HB1 1 1
20 21995 1 1 11 ALA HB2 H 1.490 -7.963 -20.957 1.00 . A A . 11 ALA HB2 1 1
20 21996 1 1 11 ALA HB3 H 1.538 -6.550 -19.902 1.00 . A A . 11 ALA HB3 1 1
20 21997 1 1 11 ALA N N 1.753 -9.715 -18.789 1.00 . A A . 11 ALA N 1 1
20 21998 1 1 11 ALA O O -1.125 -7.630 -18.722 1.00 . A A . 11 ALA O 1 1
20 21999 1 1 12 LEU C C -3.032 -9.635 -18.875 1.00 . A A . 12 LEU C 1 1
20 22000 1 1 12 LEU CA C -2.175 -9.774 -20.129 1.00 . A A . 12 LEU CA 1 1
20 22001 1 1 12 LEU CB C -2.377 -11.159 -20.747 1.00 . A A . 12 LEU CB 1 1
20 22002 1 1 12 LEU CD1 C -1.289 -12.947 -22.127 1.00 . A A . 12 LEU CD1 1 1
20 22003 1 1 12 LEU CD2 C -2.292 -10.946 -23.244 1.00 . A A . 12 LEU CD2 1 1
20 22004 1 1 12 LEU CG C -1.564 -11.456 -22.008 1.00 . A A . 12 LEU CG 1 1
20 22005 1 1 12 LEU H H -0.105 -10.215 -20.129 1.00 . A A . 12 LEU H 1 1
20 22006 1 1 12 LEU HA H -2.478 -9.023 -20.843 1.00 . A A . 12 LEU HA 1 1
20 22007 1 1 12 LEU HB2 H -2.114 -11.895 -20.003 1.00 . A A . 12 LEU HB2 1 1
20 22008 1 1 12 LEU HB3 H -3.424 -11.259 -20.996 1.00 . A A . 12 LEU HB3 1 1
20 22009 1 1 12 LEU HD11 H -2.225 -13.482 -22.184 1.00 . A A . 12 LEU HD11 1 1
20 22010 1 1 12 LEU HD12 H -0.736 -13.281 -21.262 1.00 . A A . 12 LEU HD12 1 1
20 22011 1 1 12 LEU HD13 H -0.711 -13.136 -23.019 1.00 . A A . 12 LEU HD13 1 1
20 22012 1 1 12 LEU HD21 H -2.219 -9.869 -23.285 1.00 . A A . 12 LEU HD21 1 1
20 22013 1 1 12 LEU HD22 H -3.331 -11.235 -23.194 1.00 . A A . 12 LEU HD22 1 1
20 22014 1 1 12 LEU HD23 H -1.841 -11.371 -24.128 1.00 . A A . 12 LEU HD23 1 1
20 22015 1 1 12 LEU HG H -0.613 -10.946 -21.944 1.00 . A A . 12 LEU HG 1 1
20 22016 1 1 12 LEU N N -0.765 -9.559 -19.823 1.00 . A A . 12 LEU N 1 1
20 22017 1 1 12 LEU O O -4.051 -8.946 -18.882 1.00 . A A . 12 LEU O 1 1
20 22018 1 1 13 GLU C C -3.559 -8.796 -16.096 1.00 . A A . 13 GLU C 1 1
20 22019 1 1 13 GLU CA C -3.338 -10.240 -16.538 1.00 . A A . 13 GLU CA 1 1
20 22020 1 1 13 GLU CB C -2.579 -11.006 -15.452 1.00 . A A . 13 GLU CB 1 1
20 22021 1 1 13 GLU CD C -3.938 -13.087 -15.003 1.00 . A A . 13 GLU CD 1 1
20 22022 1 1 13 GLU CG C -2.666 -12.516 -15.599 1.00 . A A . 13 GLU CG 1 1
20 22023 1 1 13 GLU H H -1.789 -10.826 -17.856 1.00 . A A . 13 GLU H 1 1
20 22024 1 1 13 GLU HA H -4.299 -10.708 -16.690 1.00 . A A . 13 GLU HA 1 1
20 22025 1 1 13 GLU HB2 H -1.538 -10.721 -15.489 1.00 . A A . 13 GLU HB2 1 1
20 22026 1 1 13 GLU HB3 H -2.983 -10.735 -14.488 1.00 . A A . 13 GLU HB3 1 1
20 22027 1 1 13 GLU HG2 H -2.636 -12.766 -16.649 1.00 . A A . 13 GLU HG2 1 1
20 22028 1 1 13 GLU HG3 H -1.820 -12.963 -15.099 1.00 . A A . 13 GLU HG3 1 1
20 22029 1 1 13 GLU N N -2.609 -10.293 -17.800 1.00 . A A . 13 GLU N 1 1
20 22030 1 1 13 GLU O O -4.617 -8.451 -15.571 1.00 . A A . 13 GLU O 1 1
20 22031 1 1 13 GLU OE1 O -4.734 -12.304 -14.442 1.00 . A A . 13 GLU OE1 1 1
20 22032 1 1 13 GLU OE2 O -4.138 -14.316 -15.096 1.00 . A A . 13 GLU OE2 1 1
20 22033 1 1 14 PHE C C -3.642 -5.811 -16.813 1.00 . A A . 14 PHE C 1 1
20 22034 1 1 14 PHE CA C -2.634 -6.550 -15.937 1.00 . A A . 14 PHE CA 1 1
20 22035 1 1 14 PHE CB C -1.259 -5.889 -16.052 1.00 . A A . 14 PHE CB 1 1
20 22036 1 1 14 PHE CD1 C -2.081 -3.789 -14.951 1.00 . A A . 14 PHE CD1 1 1
20 22037 1 1 14 PHE CD2 C -0.561 -3.590 -16.778 1.00 . A A . 14 PHE CD2 1 1
20 22038 1 1 14 PHE CE1 C -2.122 -2.413 -14.832 1.00 . A A . 14 PHE CE1 1 1
20 22039 1 1 14 PHE CE2 C -0.598 -2.213 -16.663 1.00 . A A . 14 PHE CE2 1 1
20 22040 1 1 14 PHE CG C -1.302 -4.393 -15.925 1.00 . A A . 14 PHE CG 1 1
20 22041 1 1 14 PHE CZ C -1.379 -1.624 -15.688 1.00 . A A . 14 PHE CZ 1 1
20 22042 1 1 14 PHE H H -1.733 -8.292 -16.737 1.00 . A A . 14 PHE H 1 1
20 22043 1 1 14 PHE HA H -2.963 -6.501 -14.911 1.00 . A A . 14 PHE HA 1 1
20 22044 1 1 14 PHE HB2 H -0.618 -6.270 -15.272 1.00 . A A . 14 PHE HB2 1 1
20 22045 1 1 14 PHE HB3 H -0.831 -6.129 -17.014 1.00 . A A . 14 PHE HB3 1 1
20 22046 1 1 14 PHE HD1 H -2.662 -4.405 -14.280 1.00 . A A . 14 PHE HD1 1 1
20 22047 1 1 14 PHE HD2 H 0.050 -4.050 -17.541 1.00 . A A . 14 PHE HD2 1 1
20 22048 1 1 14 PHE HE1 H -2.733 -1.954 -14.068 1.00 . A A . 14 PHE HE1 1 1
20 22049 1 1 14 PHE HE2 H -0.016 -1.599 -17.334 1.00 . A A . 14 PHE HE2 1 1
20 22050 1 1 14 PHE HZ H -1.410 -0.548 -15.597 1.00 . A A . 14 PHE HZ 1 1
20 22051 1 1 14 PHE N N -2.552 -7.957 -16.314 1.00 . A A . 14 PHE N 1 1
20 22052 1 1 14 PHE O O -4.511 -5.097 -16.312 1.00 . A A . 14 PHE O 1 1
20 22053 1 1 15 LEU C C -5.874 -5.627 -18.727 1.00 . A A . 15 LEU C 1 1
20 22054 1 1 15 LEU CA C -4.416 -5.337 -19.072 1.00 . A A . 15 LEU CA 1 1
20 22055 1 1 15 LEU CB C -4.114 -5.806 -20.496 1.00 . A A . 15 LEU CB 1 1
20 22056 1 1 15 LEU CD1 C -2.661 -5.745 -22.537 1.00 . A A . 15 LEU CD1 1 1
20 22057 1 1 15 LEU CD2 C -3.434 -3.608 -21.492 1.00 . A A . 15 LEU CD2 1 1
20 22058 1 1 15 LEU CG C -3.010 -5.046 -21.232 1.00 . A A . 15 LEU CG 1 1
20 22059 1 1 15 LEU H H -2.806 -6.567 -18.464 1.00 . A A . 15 LEU H 1 1
20 22060 1 1 15 LEU HA H -4.249 -4.272 -19.009 1.00 . A A . 15 LEU HA 1 1
20 22061 1 1 15 LEU HB2 H -3.825 -6.844 -20.447 1.00 . A A . 15 LEU HB2 1 1
20 22062 1 1 15 LEU HB3 H -5.023 -5.713 -21.073 1.00 . A A . 15 LEU HB3 1 1
20 22063 1 1 15 LEU HD11 H -1.640 -6.092 -22.497 1.00 . A A . 15 LEU HD11 1 1
20 22064 1 1 15 LEU HD12 H -2.774 -5.052 -23.358 1.00 . A A . 15 LEU HD12 1 1
20 22065 1 1 15 LEU HD13 H -3.323 -6.586 -22.683 1.00 . A A . 15 LEU HD13 1 1
20 22066 1 1 15 LEU HD21 H -2.586 -2.953 -21.353 1.00 . A A . 15 LEU HD21 1 1
20 22067 1 1 15 LEU HD22 H -4.218 -3.334 -20.801 1.00 . A A . 15 LEU HD22 1 1
20 22068 1 1 15 LEU HD23 H -3.797 -3.517 -22.505 1.00 . A A . 15 LEU HD23 1 1
20 22069 1 1 15 LEU HG H -2.122 -5.028 -20.616 1.00 . A A . 15 LEU HG 1 1
20 22070 1 1 15 LEU N N -3.518 -5.987 -18.124 1.00 . A A . 15 LEU N 1 1
20 22071 1 1 15 LEU O O -6.721 -4.733 -18.760 1.00 . A A . 15 LEU O 1 1
20 22072 1 1 16 LEU C C -7.836 -6.916 -16.597 1.00 . A A . 16 LEU C 1 1
20 22073 1 1 16 LEU CA C -7.514 -7.289 -18.041 1.00 . A A . 16 LEU CA 1 1
20 22074 1 1 16 LEU CB C -7.682 -8.797 -18.239 1.00 . A A . 16 LEU CB 1 1
20 22075 1 1 16 LEU CD1 C -8.117 -10.746 -19.753 1.00 . A A . 16 LEU CD1 1 1
20 22076 1 1 16 LEU CD2 C -9.675 -8.789 -19.760 1.00 . A A . 16 LEU CD2 1 1
20 22077 1 1 16 LEU CG C -8.230 -9.238 -19.597 1.00 . A A . 16 LEU CG 1 1
20 22078 1 1 16 LEU H H -5.442 -7.549 -18.386 1.00 . A A . 16 LEU H 1 1
20 22079 1 1 16 LEU HA H -8.198 -6.770 -18.695 1.00 . A A . 16 LEU HA 1 1
20 22080 1 1 16 LEU HB2 H -6.715 -9.257 -18.108 1.00 . A A . 16 LEU HB2 1 1
20 22081 1 1 16 LEU HB3 H -8.357 -9.157 -17.476 1.00 . A A . 16 LEU HB3 1 1
20 22082 1 1 16 LEU HD11 H -7.896 -10.986 -20.782 1.00 . A A . 16 LEU HD11 1 1
20 22083 1 1 16 LEU HD12 H -9.051 -11.208 -19.469 1.00 . A A . 16 LEU HD12 1 1
20 22084 1 1 16 LEU HD13 H -7.325 -11.116 -19.118 1.00 . A A . 16 LEU HD13 1 1
20 22085 1 1 16 LEU HD21 H -9.710 -7.911 -20.387 1.00 . A A . 16 LEU HD21 1 1
20 22086 1 1 16 LEU HD22 H -10.091 -8.556 -18.791 1.00 . A A . 16 LEU HD22 1 1
20 22087 1 1 16 LEU HD23 H -10.248 -9.582 -20.217 1.00 . A A . 16 LEU HD23 1 1
20 22088 1 1 16 LEU HG H -7.645 -8.777 -20.381 1.00 . A A . 16 LEU HG 1 1
20 22089 1 1 16 LEU N N -6.159 -6.881 -18.394 1.00 . A A . 16 LEU N 1 1
20 22090 1 1 16 LEU O O -8.998 -6.719 -16.239 1.00 . A A . 16 LEU O 1 1
20 22091 1 1 17 LYS C C -7.550 -5.061 -14.226 1.00 . A A . 17 LYS C 1 1
20 22092 1 1 17 LYS CA C -6.970 -6.465 -14.367 1.00 . A A . 17 LYS CA 1 1
20 22093 1 1 17 LYS CB C -5.630 -6.551 -13.632 1.00 . A A . 17 LYS CB 1 1
20 22094 1 1 17 LYS CD C -4.331 -6.128 -11.525 1.00 . A A . 17 LYS CD 1 1
20 22095 1 1 17 LYS CE C -4.511 -6.347 -10.030 1.00 . A A . 17 LYS CE 1 1
20 22096 1 1 17 LYS CG C -5.668 -5.970 -12.229 1.00 . A A . 17 LYS CG 1 1
20 22097 1 1 17 LYS H H -5.897 -6.987 -16.116 1.00 . A A . 17 LYS H 1 1
20 22098 1 1 17 LYS HA H -7.658 -7.172 -13.928 1.00 . A A . 17 LYS HA 1 1
20 22099 1 1 17 LYS HB2 H -5.337 -7.588 -13.563 1.00 . A A . 17 LYS HB2 1 1
20 22100 1 1 17 LYS HB3 H -4.886 -6.013 -14.202 1.00 . A A . 17 LYS HB3 1 1
20 22101 1 1 17 LYS HD2 H -3.812 -6.978 -11.941 1.00 . A A . 17 LYS HD2 1 1
20 22102 1 1 17 LYS HD3 H -3.744 -5.233 -11.681 1.00 . A A . 17 LYS HD3 1 1
20 22103 1 1 17 LYS HE2 H -4.945 -7.322 -9.872 1.00 . A A . 17 LYS HE2 1 1
20 22104 1 1 17 LYS HE3 H -3.542 -6.303 -9.554 1.00 . A A . 17 LYS HE3 1 1
20 22105 1 1 17 LYS HG2 H -5.909 -4.920 -12.290 1.00 . A A . 17 LYS HG2 1 1
20 22106 1 1 17 LYS HG3 H -6.428 -6.484 -11.658 1.00 . A A . 17 LYS HG3 1 1
20 22107 1 1 17 LYS HZ1 H -5.179 -4.379 -9.816 1.00 . A A . 17 LYS HZ1 1 1
20 22108 1 1 17 LYS HZ2 H -5.256 -5.287 -8.392 1.00 . A A . 17 LYS HZ2 1 1
20 22109 1 1 17 LYS HZ3 H -6.393 -5.541 -9.618 1.00 . A A . 17 LYS HZ3 1 1
20 22110 1 1 17 LYS N N -6.799 -6.818 -15.772 1.00 . A A . 17 LYS N 1 1
20 22111 1 1 17 LYS NZ N -5.397 -5.317 -9.421 1.00 . A A . 17 LYS NZ 1 1
20 22112 1 1 17 LYS O O -8.557 -4.861 -13.547 1.00 . A A . 17 LYS O 1 1
20 22113 1 1 18 ALA C C -8.830 -2.598 -15.224 1.00 . A A . 18 ALA C 1 1
20 22114 1 1 18 ALA CA C -7.364 -2.709 -14.820 1.00 . A A . 18 ALA CA 1 1
20 22115 1 1 18 ALA CB C -6.500 -1.836 -15.718 1.00 . A A . 18 ALA CB 1 1
20 22116 1 1 18 ALA H H -6.112 -4.315 -15.396 1.00 . A A . 18 ALA H 1 1
20 22117 1 1 18 ALA HA H -7.253 -2.359 -13.804 1.00 . A A . 18 ALA HA 1 1
20 22118 1 1 18 ALA HB1 H -6.945 -1.781 -16.701 1.00 . A A . 18 ALA HB1 1 1
20 22119 1 1 18 ALA HB2 H -6.432 -0.844 -15.297 1.00 . A A . 18 ALA HB2 1 1
20 22120 1 1 18 ALA HB3 H -5.512 -2.264 -15.793 1.00 . A A . 18 ALA HB3 1 1
20 22121 1 1 18 ALA N N -6.909 -4.093 -14.872 1.00 . A A . 18 ALA N 1 1
20 22122 1 1 18 ALA O O -9.554 -1.726 -14.740 1.00 . A A . 18 ALA O 1 1
20 22123 1 1 19 HIS C C -11.617 -3.500 -15.406 1.00 . A A . 19 HIS C 1 1
20 22124 1 1 19 HIS CA C -10.645 -3.487 -16.582 1.00 . A A . 19 HIS CA 1 1
20 22125 1 1 19 HIS CB C -10.899 -4.696 -17.482 1.00 . A A . 19 HIS CB 1 1
20 22126 1 1 19 HIS CD2 C -13.204 -5.530 -18.332 1.00 . A A . 19 HIS CD2 1 1
20 22127 1 1 19 HIS CE1 C -13.774 -3.764 -19.499 1.00 . A A . 19 HIS CE1 1 1
20 22128 1 1 19 HIS CG C -12.200 -4.629 -18.222 1.00 . A A . 19 HIS CG 1 1
20 22129 1 1 19 HIS H H -8.640 -4.155 -16.462 1.00 . A A . 19 HIS H 1 1
20 22130 1 1 19 HIS HA H -10.802 -2.584 -17.153 1.00 . A A . 19 HIS HA 1 1
20 22131 1 1 19 HIS HB2 H -10.106 -4.766 -18.212 1.00 . A A . 19 HIS HB2 1 1
20 22132 1 1 19 HIS HB3 H -10.906 -5.592 -16.878 1.00 . A A . 19 HIS HB3 1 1
20 22133 1 1 19 HIS HD1 H -12.070 -2.710 -19.084 1.00 . A A . 19 HIS HD1 1 1
20 22134 1 1 19 HIS HD2 H -13.239 -6.509 -17.875 1.00 . A A . 19 HIS HD2 1 1
20 22135 1 1 19 HIS HE1 H -14.326 -3.084 -20.130 1.00 . A A . 19 HIS HE1 1 1
20 22136 1 1 19 HIS N N -9.264 -3.486 -16.113 1.00 . A A . 19 HIS N 1 1
20 22137 1 1 19 HIS ND1 N -12.587 -3.534 -18.966 1.00 . A A . 19 HIS ND1 1 1
20 22138 1 1 19 HIS NE2 N -14.170 -4.969 -19.130 1.00 . A A . 19 HIS NE2 1 1
20 22139 1 1 19 HIS O O -12.668 -2.860 -15.452 1.00 . A A . 19 HIS O 1 1
20 22140 1 1 20 GLN C C -12.205 -2.980 -12.465 1.00 . A A . 20 GLN C 1 1
20 22141 1 1 20 GLN CA C -12.102 -4.329 -13.170 1.00 . A A . 20 GLN CA 1 1
20 22142 1 1 20 GLN CB C -11.545 -5.380 -12.208 1.00 . A A . 20 GLN CB 1 1
20 22143 1 1 20 GLN CD C -12.071 -7.103 -10.437 1.00 . A A . 20 GLN CD 1 1
20 22144 1 1 20 GLN CG C -12.575 -5.908 -11.223 1.00 . A A . 20 GLN CG 1 1
20 22145 1 1 20 GLN H H -10.410 -4.718 -14.380 1.00 . A A . 20 GLN H 1 1
20 22146 1 1 20 GLN HA H -13.088 -4.631 -13.488 1.00 . A A . 20 GLN HA 1 1
20 22147 1 1 20 GLN HB2 H -11.167 -6.212 -12.782 1.00 . A A . 20 GLN HB2 1 1
20 22148 1 1 20 GLN HB3 H -10.733 -4.942 -11.646 1.00 . A A . 20 GLN HB3 1 1
20 22149 1 1 20 GLN HE21 H -13.614 -8.193 -11.057 1.00 . A A . 20 GLN HE21 1 1
20 22150 1 1 20 GLN HE22 H -12.499 -8.996 -10.010 1.00 . A A . 20 GLN HE22 1 1
20 22151 1 1 20 GLN HG2 H -12.828 -5.121 -10.528 1.00 . A A . 20 GLN HG2 1 1
20 22152 1 1 20 GLN HG3 H -13.459 -6.202 -11.769 1.00 . A A . 20 GLN HG3 1 1
20 22153 1 1 20 GLN N N -11.259 -4.232 -14.356 1.00 . A A . 20 GLN N 1 1
20 22154 1 1 20 GLN NE2 N -12.802 -8.209 -10.508 1.00 . A A . 20 GLN NE2 1 1
20 22155 1 1 20 GLN O O -13.248 -2.638 -11.907 1.00 . A A . 20 GLN O 1 1
20 22156 1 1 20 GLN OE1 O -11.037 -7.032 -9.773 1.00 . A A . 20 GLN OE1 1 1
20 22157 1 1 21 THR C C -11.818 0.131 -12.695 1.00 . A A . 21 THR C 1 1
20 22158 1 1 21 THR CA C -11.084 -0.908 -11.855 1.00 . A A . 21 THR CA 1 1
20 22159 1 1 21 THR CB C -9.638 -0.433 -11.620 1.00 . A A . 21 THR CB 1 1
20 22160 1 1 21 THR CG2 C -9.609 0.781 -10.705 1.00 . A A . 21 THR CG2 1 1
20 22161 1 1 21 THR H H -10.316 -2.546 -12.953 1.00 . A A . 21 THR H 1 1
20 22162 1 1 21 THR HA H -11.573 -0.992 -10.895 1.00 . A A . 21 THR HA 1 1
20 22163 1 1 21 THR HB H -9.206 -0.158 -12.572 1.00 . A A . 21 THR HB 1 1
20 22164 1 1 21 THR HG1 H -8.406 -1.968 -11.741 1.00 . A A . 21 THR HG1 1 1
20 22165 1 1 21 THR HG21 H -9.415 0.463 -9.691 1.00 . A A . 21 THR HG21 1 1
20 22166 1 1 21 THR HG22 H -10.562 1.288 -10.748 1.00 . A A . 21 THR HG22 1 1
20 22167 1 1 21 THR HG23 H -8.828 1.455 -11.025 1.00 . A A . 21 THR HG23 1 1
20 22168 1 1 21 THR N N -11.117 -2.218 -12.493 1.00 . A A . 21 THR N 1 1
20 22169 1 1 21 THR O O -12.572 0.949 -12.168 1.00 . A A . 21 THR O 1 1
20 22170 1 1 21 THR OG1 O -8.862 -1.490 -11.044 1.00 . A A . 21 THR OG1 1 1
20 22171 1 1 22 ALA C C -13.755 0.905 -14.852 1.00 . A A . 22 ALA C 1 1
20 22172 1 1 22 ALA CA C -12.237 1.029 -14.917 1.00 . A A . 22 ALA CA 1 1
20 22173 1 1 22 ALA CB C -11.747 0.800 -16.340 1.00 . A A . 22 ALA CB 1 1
20 22174 1 1 22 ALA H H -10.983 -0.583 -14.365 1.00 . A A . 22 ALA H 1 1
20 22175 1 1 22 ALA HA H -11.955 2.030 -14.622 1.00 . A A . 22 ALA HA 1 1
20 22176 1 1 22 ALA HB1 H -12.200 -0.098 -16.735 1.00 . A A . 22 ALA HB1 1 1
20 22177 1 1 22 ALA HB2 H -12.022 1.644 -16.955 1.00 . A A . 22 ALA HB2 1 1
20 22178 1 1 22 ALA HB3 H -10.673 0.690 -16.337 1.00 . A A . 22 ALA HB3 1 1
20 22179 1 1 22 ALA N N -11.594 0.092 -14.004 1.00 . A A . 22 ALA N 1 1
20 22180 1 1 22 ALA O O -14.460 1.889 -14.625 1.00 . A A . 22 ALA O 1 1
20 22181 1 1 23 VAL C C -16.275 -0.214 -13.654 1.00 . A A . 23 VAL C 1 1
20 22182 1 1 23 VAL CA C -15.690 -0.564 -15.018 1.00 . A A . 23 VAL CA 1 1
20 22183 1 1 23 VAL CB C -16.008 -2.036 -15.339 1.00 . A A . 23 VAL CB 1 1
20 22184 1 1 23 VAL CG1 C -17.508 -2.284 -15.273 1.00 . A A . 23 VAL CG1 1 1
20 22185 1 1 23 VAL CG2 C -15.457 -2.414 -16.705 1.00 . A A . 23 VAL CG2 1 1
20 22186 1 1 23 VAL H H -13.642 -1.055 -15.230 1.00 . A A . 23 VAL H 1 1
20 22187 1 1 23 VAL HA H -16.157 0.057 -15.769 1.00 . A A . 23 VAL HA 1 1
20 22188 1 1 23 VAL HB H -15.530 -2.657 -14.596 1.00 . A A . 23 VAL HB 1 1
20 22189 1 1 23 VAL HG11 H -17.806 -2.412 -14.243 1.00 . A A . 23 VAL HG11 1 1
20 22190 1 1 23 VAL HG12 H -18.032 -1.441 -15.699 1.00 . A A . 23 VAL HG12 1 1
20 22191 1 1 23 VAL HG13 H -17.749 -3.178 -15.830 1.00 . A A . 23 VAL HG13 1 1
20 22192 1 1 23 VAL HG21 H -16.264 -2.749 -17.339 1.00 . A A . 23 VAL HG21 1 1
20 22193 1 1 23 VAL HG22 H -14.982 -1.553 -17.153 1.00 . A A . 23 VAL HG22 1 1
20 22194 1 1 23 VAL HG23 H -14.732 -3.206 -16.595 1.00 . A A . 23 VAL HG23 1 1
20 22195 1 1 23 VAL N N -14.254 -0.311 -15.054 1.00 . A A . 23 VAL N 1 1
20 22196 1 1 23 VAL O O -17.429 0.201 -13.550 1.00 . A A . 23 VAL O 1 1
20 22197 1 1 24 ASP C C -15.997 1.420 -11.027 1.00 . A A . 24 ASP C 1 1
20 22198 1 1 24 ASP CA C -15.908 -0.087 -11.251 1.00 . A A . 24 ASP CA 1 1
20 22199 1 1 24 ASP CB C -14.949 -0.710 -10.236 1.00 . A A . 24 ASP CB 1 1
20 22200 1 1 24 ASP CG C -15.445 -0.570 -8.810 1.00 . A A . 24 ASP CG 1 1
20 22201 1 1 24 ASP H H -14.561 -0.719 -12.757 1.00 . A A . 24 ASP H 1 1
20 22202 1 1 24 ASP HA H -16.889 -0.516 -11.117 1.00 . A A . 24 ASP HA 1 1
20 22203 1 1 24 ASP HB2 H -14.836 -1.762 -10.456 1.00 . A A . 24 ASP HB2 1 1
20 22204 1 1 24 ASP HB3 H -13.988 -0.224 -10.313 1.00 . A A . 24 ASP HB3 1 1
20 22205 1 1 24 ASP N N -15.471 -0.385 -12.610 1.00 . A A . 24 ASP N 1 1
20 22206 1 1 24 ASP O O -16.826 1.896 -10.251 1.00 . A A . 24 ASP O 1 1
20 22207 1 1 24 ASP OD1 O -16.675 -0.633 -8.600 1.00 . A A . 24 ASP OD1 1 1
20 22208 1 1 24 ASP OD2 O -14.604 -0.400 -7.903 1.00 . A A . 24 ASP OD2 1 1
20 22209 1 1 25 LYS C C -16.489 4.209 -11.891 1.00 . A A . 25 LYS C 1 1
20 22210 1 1 25 LYS CA C -15.116 3.619 -11.589 1.00 . A A . 25 LYS CA 1 1
20 22211 1 1 25 LYS CB C -14.072 4.217 -12.535 1.00 . A A . 25 LYS CB 1 1
20 22212 1 1 25 LYS CD C -12.937 6.325 -13.294 1.00 . A A . 25 LYS CD 1 1
20 22213 1 1 25 LYS CE C -11.441 6.054 -13.308 1.00 . A A . 25 LYS CE 1 1
20 22214 1 1 25 LYS CG C -13.622 5.612 -12.139 1.00 . A A . 25 LYS CG 1 1
20 22215 1 1 25 LYS H H -14.499 1.729 -12.315 1.00 . A A . 25 LYS H 1 1
20 22216 1 1 25 LYS HA H -14.849 3.862 -10.572 1.00 . A A . 25 LYS HA 1 1
20 22217 1 1 25 LYS HB2 H -13.206 3.572 -12.550 1.00 . A A . 25 LYS HB2 1 1
20 22218 1 1 25 LYS HB3 H -14.492 4.265 -13.530 1.00 . A A . 25 LYS HB3 1 1
20 22219 1 1 25 LYS HD2 H -13.363 5.978 -14.223 1.00 . A A . 25 LYS HD2 1 1
20 22220 1 1 25 LYS HD3 H -13.101 7.389 -13.196 1.00 . A A . 25 LYS HD3 1 1
20 22221 1 1 25 LYS HE2 H -10.971 6.662 -12.551 1.00 . A A . 25 LYS HE2 1 1
20 22222 1 1 25 LYS HE3 H -11.276 5.010 -13.085 1.00 . A A . 25 LYS HE3 1 1
20 22223 1 1 25 LYS HG2 H -14.484 6.187 -11.836 1.00 . A A . 25 LYS HG2 1 1
20 22224 1 1 25 LYS HG3 H -12.928 5.536 -11.314 1.00 . A A . 25 LYS HG3 1 1
20 22225 1 1 25 LYS HZ1 H -10.065 5.699 -14.839 1.00 . A A . 25 LYS HZ1 1 1
20 22226 1 1 25 LYS HZ2 H -10.443 7.334 -14.623 1.00 . A A . 25 LYS HZ2 1 1
20 22227 1 1 25 LYS HZ3 H -11.551 6.303 -15.379 1.00 . A A . 25 LYS HZ3 1 1
20 22228 1 1 25 LYS N N -15.136 2.166 -11.712 1.00 . A A . 25 LYS N 1 1
20 22229 1 1 25 LYS NZ N -10.833 6.370 -14.630 1.00 . A A . 25 LYS NZ 1 1
20 22230 1 1 25 LYS O O -17.050 4.946 -11.080 1.00 . A A . 25 LYS O 1 1
20 22231 1 1 26 ILE C C -19.443 3.759 -12.624 1.00 . A A . 26 ILE C 1 1
20 22232 1 1 26 ILE CA C -18.334 4.376 -13.468 1.00 . A A . 26 ILE CA 1 1
20 22233 1 1 26 ILE CB C -18.611 4.081 -14.954 1.00 . A A . 26 ILE CB 1 1
20 22234 1 1 26 ILE CD1 C -19.278 2.066 -16.359 1.00 . A A . 26 ILE CD1 1 1
20 22235 1 1 26 ILE CG1 C -18.396 2.596 -15.250 1.00 . A A . 26 ILE CG1 1 1
20 22236 1 1 26 ILE CG2 C -17.719 4.938 -15.840 1.00 . A A . 26 ILE CG2 1 1
20 22237 1 1 26 ILE H H -16.530 3.289 -13.665 1.00 . A A . 26 ILE H 1 1
20 22238 1 1 26 ILE HA H -18.343 5.448 -13.327 1.00 . A A . 26 ILE HA 1 1
20 22239 1 1 26 ILE HB H -19.638 4.338 -15.164 1.00 . A A . 26 ILE HB 1 1
20 22240 1 1 26 ILE HD11 H -18.721 2.044 -17.284 1.00 . A A . 26 ILE HD11 1 1
20 22241 1 1 26 ILE HD12 H -19.608 1.068 -16.112 1.00 . A A . 26 ILE HD12 1 1
20 22242 1 1 26 ILE HD13 H -20.138 2.711 -16.473 1.00 . A A . 26 ILE HD13 1 1
20 22243 1 1 26 ILE HG12 H -17.369 2.438 -15.541 1.00 . A A . 26 ILE HG12 1 1
20 22244 1 1 26 ILE HG13 H -18.605 2.024 -14.357 1.00 . A A . 26 ILE HG13 1 1
20 22245 1 1 26 ILE HG21 H -17.941 4.737 -16.877 1.00 . A A . 26 ILE HG21 1 1
20 22246 1 1 26 ILE HG22 H -17.900 5.982 -15.630 1.00 . A A . 26 ILE HG22 1 1
20 22247 1 1 26 ILE HG23 H -16.684 4.705 -15.642 1.00 . A A . 26 ILE HG23 1 1
20 22248 1 1 26 ILE N N -17.026 3.880 -13.061 1.00 . A A . 26 ILE N 1 1
20 22249 1 1 26 ILE O O -20.534 4.316 -12.509 1.00 . A A . 26 ILE O 1 1
20 22250 1 1 27 GLY C C -21.320 1.421 -12.003 1.00 . A A . 27 GLY C 1 1
20 22251 1 1 27 GLY CA C -20.138 1.930 -11.202 1.00 . A A . 27 GLY CA 1 1
20 22252 1 1 27 GLY H H -18.269 2.206 -12.158 1.00 . A A . 27 GLY H 1 1
20 22253 1 1 27 GLY HA2 H -19.664 1.095 -10.708 1.00 . A A . 27 GLY HA2 1 1
20 22254 1 1 27 GLY HA3 H -20.496 2.622 -10.454 1.00 . A A . 27 GLY HA3 1 1
20 22255 1 1 27 GLY N N -19.155 2.604 -12.031 1.00 . A A . 27 GLY N 1 1
20 22256 1 1 27 GLY O O -22.442 1.365 -11.499 1.00 . A A . 27 GLY O 1 1
20 22257 1 1 28 HIS C C -21.692 -0.755 -14.802 1.00 . A A . 28 HIS C 1 1
20 22258 1 1 28 HIS CA C -22.123 0.543 -14.127 1.00 . A A . 28 HIS CA 1 1
20 22259 1 1 28 HIS CB C -22.483 1.587 -15.185 1.00 . A A . 28 HIS CB 1 1
20 22260 1 1 28 HIS CD2 C -24.883 2.461 -15.639 1.00 . A A . 28 HIS CD2 1 1
20 22261 1 1 28 HIS CE1 C -25.191 3.542 -13.756 1.00 . A A . 28 HIS CE1 1 1
20 22262 1 1 28 HIS CG C -23.760 2.316 -14.897 1.00 . A A . 28 HIS CG 1 1
20 22263 1 1 28 HIS H H -20.155 1.117 -13.599 1.00 . A A . 28 HIS H 1 1
20 22264 1 1 28 HIS HA H -22.992 0.346 -13.518 1.00 . A A . 28 HIS HA 1 1
20 22265 1 1 28 HIS HB2 H -21.691 2.318 -15.244 1.00 . A A . 28 HIS HB2 1 1
20 22266 1 1 28 HIS HB3 H -22.588 1.098 -16.143 1.00 . A A . 28 HIS HB3 1 1
20 22267 1 1 28 HIS HD1 H -23.354 3.087 -12.979 1.00 . A A . 28 HIS HD1 1 1
20 22268 1 1 28 HIS HD2 H -25.059 2.051 -16.623 1.00 . A A . 28 HIS HD2 1 1
20 22269 1 1 28 HIS HE1 H -25.639 4.137 -12.975 1.00 . A A . 28 HIS HE1 1 1
20 22270 1 1 28 HIS N N -21.070 1.050 -13.254 1.00 . A A . 28 HIS N 1 1
20 22271 1 1 28 HIS ND1 N -23.985 3.005 -13.724 1.00 . A A . 28 HIS ND1 1 1
20 22272 1 1 28 HIS NE2 N -25.757 3.227 -14.908 1.00 . A A . 28 HIS NE2 1 1
20 22273 1 1 28 HIS O O -20.504 -1.045 -14.944 1.00 . A A . 28 HIS O 1 1
20 22274 1 1 29 PRO C C -21.837 -2.659 -17.290 1.00 . A A . 29 PRO C 1 1
20 22275 1 1 29 PRO CA C -22.426 -2.838 -15.895 1.00 . A A . 29 PRO CA 1 1
20 22276 1 1 29 PRO CB C -23.816 -3.475 -15.979 1.00 . A A . 29 PRO CB 1 1
20 22277 1 1 29 PRO CD C -24.118 -1.276 -15.092 1.00 . A A . 29 PRO CD 1 1
20 22278 1 1 29 PRO CG C -24.762 -2.324 -15.957 1.00 . A A . 29 PRO CG 1 1
20 22279 1 1 29 PRO HA H -21.774 -3.469 -15.309 1.00 . A A . 29 PRO HA 1 1
20 22280 1 1 29 PRO HB2 H -23.901 -4.039 -16.897 1.00 . A A . 29 PRO HB2 1 1
20 22281 1 1 29 PRO HB3 H -23.968 -4.127 -15.133 1.00 . A A . 29 PRO HB3 1 1
20 22282 1 1 29 PRO HD2 H -24.354 -0.287 -15.458 1.00 . A A . 29 PRO HD2 1 1
20 22283 1 1 29 PRO HD3 H -24.436 -1.386 -14.066 1.00 . A A . 29 PRO HD3 1 1
20 22284 1 1 29 PRO HG2 H -24.906 -1.947 -16.958 1.00 . A A . 29 PRO HG2 1 1
20 22285 1 1 29 PRO HG3 H -25.705 -2.633 -15.531 1.00 . A A . 29 PRO HG3 1 1
20 22286 1 1 29 PRO N N -22.679 -1.557 -15.228 1.00 . A A . 29 PRO N 1 1
20 22287 1 1 29 PRO O O -22.406 -1.960 -18.129 1.00 . A A . 29 PRO O 1 1
20 22288 1 1 30 SER C C -19.867 -4.582 -19.453 1.00 . A A . 30 SER C 1 1
20 22289 1 1 30 SER CA C -20.027 -3.201 -18.824 1.00 . A A . 30 SER CA 1 1
20 22290 1 1 30 SER CB C -18.658 -2.537 -18.669 1.00 . A A . 30 SER CB 1 1
20 22291 1 1 30 SER H H -20.290 -3.835 -16.821 1.00 . A A . 30 SER H 1 1
20 22292 1 1 30 SER HA H -20.641 -2.593 -19.472 1.00 . A A . 30 SER HA 1 1
20 22293 1 1 30 SER HB2 H -18.706 -1.797 -17.885 1.00 . A A . 30 SER HB2 1 1
20 22294 1 1 30 SER HB3 H -17.924 -3.287 -18.411 1.00 . A A . 30 SER HB3 1 1
20 22295 1 1 30 SER HG H -18.803 -1.126 -20.020 1.00 . A A . 30 SER HG 1 1
20 22296 1 1 30 SER N N -20.695 -3.294 -17.531 1.00 . A A . 30 SER N 1 1
20 22297 1 1 30 SER O O -19.176 -4.742 -20.460 1.00 . A A . 30 SER O 1 1
20 22298 1 1 30 SER OG O -18.259 -1.903 -19.871 1.00 . A A . 30 SER OG 1 1
20 22299 1 1 31 HIS C C -21.834 -7.483 -19.661 1.00 . A A . 31 HIS C 1 1
20 22300 1 1 31 HIS CA C -20.440 -6.946 -19.352 1.00 . A A . 31 HIS CA 1 1
20 22301 1 1 31 HIS CB C -19.748 -7.850 -18.331 1.00 . A A . 31 HIS CB 1 1
20 22302 1 1 31 HIS CD2 C -17.455 -8.489 -19.360 1.00 . A A . 31 HIS CD2 1 1
20 22303 1 1 31 HIS CE1 C -16.162 -7.397 -17.966 1.00 . A A . 31 HIS CE1 1 1
20 22304 1 1 31 HIS CG C -18.257 -7.869 -18.463 1.00 . A A . 31 HIS CG 1 1
20 22305 1 1 31 HIS H H -21.045 -5.387 -18.053 1.00 . A A . 31 HIS H 1 1
20 22306 1 1 31 HIS HA H -19.861 -6.937 -20.262 1.00 . A A . 31 HIS HA 1 1
20 22307 1 1 31 HIS HB2 H -19.988 -7.507 -17.335 1.00 . A A . 31 HIS HB2 1 1
20 22308 1 1 31 HIS HB3 H -20.107 -8.862 -18.454 1.00 . A A . 31 HIS HB3 1 1
20 22309 1 1 31 HIS HD1 H -17.697 -6.647 -16.840 1.00 . A A . 31 HIS HD1 1 1
20 22310 1 1 31 HIS HD2 H -17.775 -9.112 -20.184 1.00 . A A . 31 HIS HD2 1 1
20 22311 1 1 31 HIS HE1 H -15.289 -6.992 -17.478 1.00 . A A . 31 HIS HE1 1 1
20 22312 1 1 31 HIS N N -20.510 -5.578 -18.851 1.00 . A A . 31 HIS N 1 1
20 22313 1 1 31 HIS ND1 N -17.416 -7.194 -17.603 1.00 . A A . 31 HIS ND1 1 1
20 22314 1 1 31 HIS NE2 N -16.159 -8.180 -19.030 1.00 . A A . 31 HIS NE2 1 1
20 22315 1 1 31 HIS O O -22.657 -7.660 -18.763 1.00 . A A . 31 HIS O 1 1
20 22316 1 1 32 LYS C C -23.242 -9.113 -22.623 1.00 . A A . 32 LYS C 1 1
20 22317 1 1 32 LYS CA C -23.387 -8.257 -21.369 1.00 . A A . 32 LYS CA 1 1
20 22318 1 1 32 LYS CB C -24.358 -7.104 -21.635 1.00 . A A . 32 LYS CB 1 1
20 22319 1 1 32 LYS CD C -26.724 -6.367 -22.042 1.00 . A A . 32 LYS CD 1 1
20 22320 1 1 32 LYS CE C -27.973 -6.784 -22.803 1.00 . A A . 32 LYS CE 1 1
20 22321 1 1 32 LYS CG C -25.801 -7.549 -21.798 1.00 . A A . 32 LYS CG 1 1
20 22322 1 1 32 LYS H H -21.397 -7.579 -21.610 1.00 . A A . 32 LYS H 1 1
20 22323 1 1 32 LYS HA H -23.781 -8.871 -20.572 1.00 . A A . 32 LYS HA 1 1
20 22324 1 1 32 LYS HB2 H -24.308 -6.410 -20.809 1.00 . A A . 32 LYS HB2 1 1
20 22325 1 1 32 LYS HB3 H -24.055 -6.596 -22.540 1.00 . A A . 32 LYS HB3 1 1
20 22326 1 1 32 LYS HD2 H -27.019 -5.949 -21.091 1.00 . A A . 32 LYS HD2 1 1
20 22327 1 1 32 LYS HD3 H -26.195 -5.620 -22.617 1.00 . A A . 32 LYS HD3 1 1
20 22328 1 1 32 LYS HE2 H -27.676 -7.307 -23.699 1.00 . A A . 32 LYS HE2 1 1
20 22329 1 1 32 LYS HE3 H -28.557 -7.443 -22.178 1.00 . A A . 32 LYS HE3 1 1
20 22330 1 1 32 LYS HG2 H -25.867 -8.223 -22.639 1.00 . A A . 32 LYS HG2 1 1
20 22331 1 1 32 LYS HG3 H -26.114 -8.060 -20.899 1.00 . A A . 32 LYS HG3 1 1
20 22332 1 1 32 LYS HZ1 H -28.666 -5.381 -24.187 1.00 . A A . 32 LYS HZ1 1 1
20 22333 1 1 32 LYS HZ2 H -28.546 -4.784 -22.609 1.00 . A A . 32 LYS HZ2 1 1
20 22334 1 1 32 LYS HZ3 H -29.815 -5.822 -23.026 1.00 . A A . 32 LYS HZ3 1 1
20 22335 1 1 32 LYS N N -22.094 -7.740 -20.939 1.00 . A A . 32 LYS N 1 1
20 22336 1 1 32 LYS NZ N -28.809 -5.611 -23.183 1.00 . A A . 32 LYS NZ 1 1
20 22337 1 1 32 LYS O O -22.545 -8.735 -23.565 1.00 . A A . 32 LYS O 1 1
20 22338 1 1 33 GLN C C -24.723 -10.667 -24.910 1.00 . A A . 33 GLN C 1 1
20 22339 1 1 33 GLN CA C -23.849 -11.173 -23.768 1.00 . A A . 33 GLN CA 1 1
20 22340 1 1 33 GLN CB C -24.294 -12.576 -23.351 1.00 . A A . 33 GLN CB 1 1
20 22341 1 1 33 GLN CD C -21.895 -13.191 -22.855 1.00 . A A . 33 GLN CD 1 1
20 22342 1 1 33 GLN CG C -23.335 -13.258 -22.389 1.00 . A A . 33 GLN CG 1 1
20 22343 1 1 33 GLN H H -24.443 -10.510 -21.847 1.00 . A A . 33 GLN H 1 1
20 22344 1 1 33 GLN HA H -22.825 -11.216 -24.107 1.00 . A A . 33 GLN HA 1 1
20 22345 1 1 33 GLN HB2 H -25.261 -12.507 -22.875 1.00 . A A . 33 GLN HB2 1 1
20 22346 1 1 33 GLN HB3 H -24.380 -13.190 -24.235 1.00 . A A . 33 GLN HB3 1 1
20 22347 1 1 33 GLN HE21 H -22.278 -14.495 -24.306 1.00 . A A . 33 GLN HE21 1 1
20 22348 1 1 33 GLN HE22 H -20.651 -13.922 -24.223 1.00 . A A . 33 GLN HE22 1 1
20 22349 1 1 33 GLN HG2 H -23.408 -12.776 -21.426 1.00 . A A . 33 GLN HG2 1 1
20 22350 1 1 33 GLN HG3 H -23.620 -14.296 -22.293 1.00 . A A . 33 GLN HG3 1 1
20 22351 1 1 33 GLN N N -23.905 -10.265 -22.628 1.00 . A A . 33 GLN N 1 1
20 22352 1 1 33 GLN NE2 N -21.575 -13.946 -23.900 1.00 . A A . 33 GLN NE2 1 1
20 22353 1 1 33 GLN O O -25.951 -10.744 -24.848 1.00 . A A . 33 GLN O 1 1
20 22354 1 1 33 GLN OE1 O -21.077 -12.469 -22.283 1.00 . A A . 33 GLN OE1 1 1
20 22355 1 1 34 THR C C -23.897 -9.558 -28.334 1.00 . A A . 34 THR C 1 1
20 22356 1 1 34 THR CA C -24.802 -9.628 -27.109 1.00 . A A . 34 THR CA 1 1
20 22357 1 1 34 THR CB C -25.377 -8.226 -26.830 1.00 . A A . 34 THR CB 1 1
20 22358 1 1 34 THR CG2 C -26.799 -8.321 -26.297 1.00 . A A . 34 THR CG2 1 1
20 22359 1 1 34 THR H H -23.104 -10.114 -25.944 1.00 . A A . 34 THR H 1 1
20 22360 1 1 34 THR HA H -25.625 -10.296 -27.319 1.00 . A A . 34 THR HA 1 1
20 22361 1 1 34 THR HB H -25.391 -7.668 -27.755 1.00 . A A . 34 THR HB 1 1
20 22362 1 1 34 THR HG1 H -24.853 -6.631 -25.795 1.00 . A A . 34 THR HG1 1 1
20 22363 1 1 34 THR HG21 H -26.775 -8.408 -25.221 1.00 . A A . 34 THR HG21 1 1
20 22364 1 1 34 THR HG22 H -27.284 -9.189 -26.718 1.00 . A A . 34 THR HG22 1 1
20 22365 1 1 34 THR HG23 H -27.346 -7.432 -26.573 1.00 . A A . 34 THR HG23 1 1
20 22366 1 1 34 THR N N -24.083 -10.148 -25.954 1.00 . A A . 34 THR N 1 1
20 22367 1 1 34 THR O O -22.671 -9.547 -28.230 1.00 . A A . 34 THR O 1 1
20 22368 1 1 34 THR OG1 O -24.552 -7.539 -25.883 1.00 . A A . 34 THR OG1 1 1
20 22369 1 1 35 PRO C C -23.088 -8.095 -30.987 1.00 . A A . 35 PRO C 1 1
20 22370 1 1 35 PRO CA C -23.782 -9.439 -30.793 1.00 . A A . 35 PRO CA 1 1
20 22371 1 1 35 PRO CB C -24.877 -9.632 -31.845 1.00 . A A . 35 PRO CB 1 1
20 22372 1 1 35 PRO CD C -25.973 -9.519 -29.724 1.00 . A A . 35 PRO CD 1 1
20 22373 1 1 35 PRO CG C -26.128 -9.173 -31.179 1.00 . A A . 35 PRO CG 1 1
20 22374 1 1 35 PRO HA H -23.056 -10.234 -30.876 1.00 . A A . 35 PRO HA 1 1
20 22375 1 1 35 PRO HB2 H -24.651 -9.035 -32.717 1.00 . A A . 35 PRO HB2 1 1
20 22376 1 1 35 PRO HB3 H -24.936 -10.674 -32.121 1.00 . A A . 35 PRO HB3 1 1
20 22377 1 1 35 PRO HD2 H -26.451 -8.773 -29.106 1.00 . A A . 35 PRO HD2 1 1
20 22378 1 1 35 PRO HD3 H -26.382 -10.498 -29.523 1.00 . A A . 35 PRO HD3 1 1
20 22379 1 1 35 PRO HG2 H -26.240 -8.107 -31.302 1.00 . A A . 35 PRO HG2 1 1
20 22380 1 1 35 PRO HG3 H -26.978 -9.692 -31.598 1.00 . A A . 35 PRO HG3 1 1
20 22381 1 1 35 PRO N N -24.514 -9.509 -29.524 1.00 . A A . 35 PRO N 1 1
20 22382 1 1 35 PRO O O -22.132 -7.985 -31.754 1.00 . A A . 35 PRO O 1 1
20 22383 1 1 36 ALA C C -21.587 -5.709 -29.808 1.00 . A A . 36 ALA C 1 1
20 22384 1 1 36 ALA CA C -23.000 -5.740 -30.382 1.00 . A A . 36 ALA CA 1 1
20 22385 1 1 36 ALA CB C -23.885 -4.732 -29.664 1.00 . A A . 36 ALA CB 1 1
20 22386 1 1 36 ALA H H -24.339 -7.226 -29.693 1.00 . A A . 36 ALA H 1 1
20 22387 1 1 36 ALA HA H -22.959 -5.467 -31.427 1.00 . A A . 36 ALA HA 1 1
20 22388 1 1 36 ALA HB1 H -23.694 -4.779 -28.602 1.00 . A A . 36 ALA HB1 1 1
20 22389 1 1 36 ALA HB2 H -23.665 -3.738 -30.026 1.00 . A A . 36 ALA HB2 1 1
20 22390 1 1 36 ALA HB3 H -24.922 -4.964 -29.855 1.00 . A A . 36 ALA HB3 1 1
20 22391 1 1 36 ALA N N -23.575 -7.076 -30.288 1.00 . A A . 36 ALA N 1 1
20 22392 1 1 36 ALA O O -20.763 -4.884 -30.205 1.00 . A A . 36 ALA O 1 1
20 22393 1 1 37 ASP C C -18.908 -6.892 -29.291 1.00 . A A . 37 ASP C 1 1
20 22394 1 1 37 ASP CA C -20.000 -6.688 -28.245 1.00 . A A . 37 ASP CA 1 1
20 22395 1 1 37 ASP CB C -19.964 -7.827 -27.224 1.00 . A A . 37 ASP CB 1 1
20 22396 1 1 37 ASP CG C -18.611 -7.961 -26.553 1.00 . A A . 37 ASP CG 1 1
20 22397 1 1 37 ASP H H -22.012 -7.243 -28.599 1.00 . A A . 37 ASP H 1 1
20 22398 1 1 37 ASP HA H -19.822 -5.754 -27.734 1.00 . A A . 37 ASP HA 1 1
20 22399 1 1 37 ASP HB2 H -20.706 -7.641 -26.461 1.00 . A A . 37 ASP HB2 1 1
20 22400 1 1 37 ASP HB3 H -20.193 -8.757 -27.724 1.00 . A A . 37 ASP HB3 1 1
20 22401 1 1 37 ASP N N -21.314 -6.612 -28.873 1.00 . A A . 37 ASP N 1 1
20 22402 1 1 37 ASP O O -17.757 -6.505 -29.086 1.00 . A A . 37 ASP O 1 1
20 22403 1 1 37 ASP OD1 O -18.160 -6.980 -25.926 1.00 . A A . 37 ASP OD1 1 1
20 22404 1 1 37 ASP OD2 O -18.004 -9.048 -26.656 1.00 . A A . 37 ASP OD2 1 1
20 22405 1 1 38 HIS C C -17.650 -6.467 -31.935 1.00 . A A . 38 HIS C 1 1
20 22406 1 1 38 HIS CA C -18.329 -7.759 -31.491 1.00 . A A . 38 HIS CA 1 1
20 22407 1 1 38 HIS CB C -19.038 -8.411 -32.678 1.00 . A A . 38 HIS CB 1 1
20 22408 1 1 38 HIS CD2 C -17.523 -10.221 -33.752 1.00 . A A . 38 HIS CD2 1 1
20 22409 1 1 38 HIS CE1 C -16.844 -9.077 -35.495 1.00 . A A . 38 HIS CE1 1 1
20 22410 1 1 38 HIS CG C -18.101 -8.999 -33.687 1.00 . A A . 38 HIS CG 1 1
20 22411 1 1 38 HIS H H -20.209 -7.788 -30.517 1.00 . A A . 38 HIS H 1 1
20 22412 1 1 38 HIS HA H -17.576 -8.436 -31.116 1.00 . A A . 38 HIS HA 1 1
20 22413 1 1 38 HIS HB2 H -19.675 -9.205 -32.316 1.00 . A A . 38 HIS HB2 1 1
20 22414 1 1 38 HIS HB3 H -19.644 -7.670 -33.178 1.00 . A A . 38 HIS HB3 1 1
20 22415 1 1 38 HIS HD1 H -17.897 -7.386 -35.028 1.00 . A A . 38 HIS HD1 1 1
20 22416 1 1 38 HIS HD2 H -17.648 -11.029 -33.045 1.00 . A A . 38 HIS HD2 1 1
20 22417 1 1 38 HIS HE1 H -16.345 -8.800 -36.412 1.00 . A A . 38 HIS HE1 1 1
20 22418 1 1 38 HIS N N -19.277 -7.503 -30.412 1.00 . A A . 38 HIS N 1 1
20 22419 1 1 38 HIS ND1 N -17.655 -8.306 -34.793 1.00 . A A . 38 HIS ND1 1 1
20 22420 1 1 38 HIS NE2 N -16.747 -10.244 -34.885 1.00 . A A . 38 HIS NE2 1 1
20 22421 1 1 38 HIS O O -16.531 -6.487 -32.446 1.00 . A A . 38 HIS O 1 1
20 22422 1 1 39 ALA C C -16.759 -3.566 -31.111 1.00 . A A . 39 ALA C 1 1
20 22423 1 1 39 ALA CA C -17.798 -4.045 -32.118 1.00 . A A . 39 ALA CA 1 1
20 22424 1 1 39 ALA CB C -18.922 -3.027 -32.245 1.00 . A A . 39 ALA CB 1 1
20 22425 1 1 39 ALA H H -19.224 -5.395 -31.327 1.00 . A A . 39 ALA H 1 1
20 22426 1 1 39 ALA HA H -17.328 -4.148 -33.085 1.00 . A A . 39 ALA HA 1 1
20 22427 1 1 39 ALA HB1 H -18.677 -2.318 -33.022 1.00 . A A . 39 ALA HB1 1 1
20 22428 1 1 39 ALA HB2 H -19.841 -3.535 -32.497 1.00 . A A . 39 ALA HB2 1 1
20 22429 1 1 39 ALA HB3 H -19.043 -2.506 -31.307 1.00 . A A . 39 ALA HB3 1 1
20 22430 1 1 39 ALA N N -18.336 -5.346 -31.738 1.00 . A A . 39 ALA N 1 1
20 22431 1 1 39 ALA O O -15.804 -2.878 -31.470 1.00 . A A . 39 ALA O 1 1
20 22432 1 1 40 ALA C C -14.591 -3.888 -29.158 1.00 . A A . 40 ALA C 1 1
20 22433 1 1 40 ALA CA C -16.029 -3.542 -28.789 1.00 . A A . 40 ALA CA 1 1
20 22434 1 1 40 ALA CB C -16.416 -4.211 -27.479 1.00 . A A . 40 ALA CB 1 1
20 22435 1 1 40 ALA H H -17.731 -4.482 -29.624 1.00 . A A . 40 ALA H 1 1
20 22436 1 1 40 ALA HA H -16.108 -2.472 -28.656 1.00 . A A . 40 ALA HA 1 1
20 22437 1 1 40 ALA HB1 H -16.551 -3.456 -26.717 1.00 . A A . 40 ALA HB1 1 1
20 22438 1 1 40 ALA HB2 H -17.337 -4.758 -27.612 1.00 . A A . 40 ALA HB2 1 1
20 22439 1 1 40 ALA HB3 H -15.633 -4.890 -27.177 1.00 . A A . 40 ALA HB3 1 1
20 22440 1 1 40 ALA N N -16.951 -3.934 -29.848 1.00 . A A . 40 ALA N 1 1
20 22441 1 1 40 ALA O O -13.655 -3.190 -28.767 1.00 . A A . 40 ALA O 1 1
20 22442 1 1 41 ILE C C -12.335 -4.276 -31.013 1.00 . A A . 41 ILE C 1 1
20 22443 1 1 41 ILE CA C -13.097 -5.407 -30.333 1.00 . A A . 41 ILE CA 1 1
20 22444 1 1 41 ILE CB C -13.180 -6.607 -31.296 1.00 . A A . 41 ILE CB 1 1
20 22445 1 1 41 ILE CD1 C -14.341 -8.851 -31.604 1.00 . A A . 41 ILE CD1 1 1
20 22446 1 1 41 ILE CG1 C -13.920 -7.771 -30.633 1.00 . A A . 41 ILE CG1 1 1
20 22447 1 1 41 ILE CG2 C -11.786 -7.036 -31.729 1.00 . A A . 41 ILE CG2 1 1
20 22448 1 1 41 ILE H H -15.207 -5.484 -30.192 1.00 . A A . 41 ILE H 1 1
20 22449 1 1 41 ILE HA H -12.553 -5.716 -29.452 1.00 . A A . 41 ILE HA 1 1
20 22450 1 1 41 ILE HB H -13.725 -6.297 -32.174 1.00 . A A . 41 ILE HB 1 1
20 22451 1 1 41 ILE HD11 H -13.463 -9.338 -32.004 1.00 . A A . 41 ILE HD11 1 1
20 22452 1 1 41 ILE HD12 H -14.954 -9.577 -31.093 1.00 . A A . 41 ILE HD12 1 1
20 22453 1 1 41 ILE HD13 H -14.905 -8.408 -32.412 1.00 . A A . 41 ILE HD13 1 1
20 22454 1 1 41 ILE HG12 H -13.278 -8.222 -29.893 1.00 . A A . 41 ILE HG12 1 1
20 22455 1 1 41 ILE HG13 H -14.810 -7.393 -30.149 1.00 . A A . 41 ILE HG13 1 1
20 22456 1 1 41 ILE HG21 H -11.808 -8.071 -32.036 1.00 . A A . 41 ILE HG21 1 1
20 22457 1 1 41 ILE HG22 H -11.462 -6.422 -32.556 1.00 . A A . 41 ILE HG22 1 1
20 22458 1 1 41 ILE HG23 H -11.101 -6.919 -30.903 1.00 . A A . 41 ILE HG23 1 1
20 22459 1 1 41 ILE N N -14.422 -4.970 -29.912 1.00 . A A . 41 ILE N 1 1
20 22460 1 1 41 ILE O O -11.105 -4.233 -30.976 1.00 . A A . 41 ILE O 1 1
20 22461 1 1 42 GLU C C -11.501 -1.485 -31.400 1.00 . A A . 42 GLU C 1 1
20 22462 1 1 42 GLU CA C -12.465 -2.227 -32.321 1.00 . A A . 42 GLU CA 1 1
20 22463 1 1 42 GLU CB C -13.546 -1.269 -32.825 1.00 . A A . 42 GLU CB 1 1
20 22464 1 1 42 GLU CD C -15.521 0.160 -32.160 1.00 . A A . 42 GLU CD 1 1
20 22465 1 1 42 GLU CG C -14.212 -0.467 -31.719 1.00 . A A . 42 GLU CG 1 1
20 22466 1 1 42 GLU H H -14.049 -3.449 -31.627 1.00 . A A . 42 GLU H 1 1
20 22467 1 1 42 GLU HA H -11.914 -2.609 -33.166 1.00 . A A . 42 GLU HA 1 1
20 22468 1 1 42 GLU HB2 H -13.100 -0.577 -33.524 1.00 . A A . 42 GLU HB2 1 1
20 22469 1 1 42 GLU HB3 H -14.308 -1.841 -33.334 1.00 . A A . 42 GLU HB3 1 1
20 22470 1 1 42 GLU HG2 H -14.409 -1.123 -30.884 1.00 . A A . 42 GLU HG2 1 1
20 22471 1 1 42 GLU HG3 H -13.541 0.319 -31.407 1.00 . A A . 42 GLU HG3 1 1
20 22472 1 1 42 GLU N N -13.073 -3.360 -31.633 1.00 . A A . 42 GLU N 1 1
20 22473 1 1 42 GLU O O -10.492 -0.943 -31.848 1.00 . A A . 42 GLU O 1 1
20 22474 1 1 42 GLU OE1 O -15.664 0.449 -33.367 1.00 . A A . 42 GLU OE1 1 1
20 22475 1 1 42 GLU OE2 O -16.402 0.362 -31.298 1.00 . A A . 42 GLU OE2 1 1
20 22476 1 1 43 ALA C C -9.814 -1.673 -28.705 1.00 . A A . 43 ALA C 1 1
20 22477 1 1 43 ALA CA C -10.984 -0.791 -29.125 1.00 . A A . 43 ALA CA 1 1
20 22478 1 1 43 ALA CB C -11.812 -0.395 -27.912 1.00 . A A . 43 ALA CB 1 1
20 22479 1 1 43 ALA H H -12.640 -1.915 -29.814 1.00 . A A . 43 ALA H 1 1
20 22480 1 1 43 ALA HA H -10.598 0.111 -29.577 1.00 . A A . 43 ALA HA 1 1
20 22481 1 1 43 ALA HB1 H -12.784 -0.862 -27.971 1.00 . A A . 43 ALA HB1 1 1
20 22482 1 1 43 ALA HB2 H -11.310 -0.720 -27.012 1.00 . A A . 43 ALA HB2 1 1
20 22483 1 1 43 ALA HB3 H -11.929 0.679 -27.891 1.00 . A A . 43 ALA HB3 1 1
20 22484 1 1 43 ALA N N -11.822 -1.465 -30.110 1.00 . A A . 43 ALA N 1 1
20 22485 1 1 43 ALA O O -8.748 -1.175 -28.340 1.00 . A A . 43 ALA O 1 1
20 22486 1 1 44 LEU C C -7.781 -3.834 -29.318 1.00 . A A . 44 LEU C 1 1
20 22487 1 1 44 LEU CA C -8.980 -3.937 -28.380 1.00 . A A . 44 LEU CA 1 1
20 22488 1 1 44 LEU CB C -9.535 -5.362 -28.399 1.00 . A A . 44 LEU CB 1 1
20 22489 1 1 44 LEU CD1 C -11.653 -5.219 -27.064 1.00 . A A . 44 LEU CD1 1 1
20 22490 1 1 44 LEU CD2 C -10.321 -7.337 -27.069 1.00 . A A . 44 LEU CD2 1 1
20 22491 1 1 44 LEU CG C -10.256 -5.817 -27.129 1.00 . A A . 44 LEU CG 1 1
20 22492 1 1 44 LEU H H -10.888 -3.321 -29.056 1.00 . A A . 44 LEU H 1 1
20 22493 1 1 44 LEU HA H -8.658 -3.697 -27.377 1.00 . A A . 44 LEU HA 1 1
20 22494 1 1 44 LEU HB2 H -10.233 -5.434 -29.219 1.00 . A A . 44 LEU HB2 1 1
20 22495 1 1 44 LEU HB3 H -8.709 -6.036 -28.571 1.00 . A A . 44 LEU HB3 1 1
20 22496 1 1 44 LEU HD11 H -11.828 -4.619 -27.944 1.00 . A A . 44 LEU HD11 1 1
20 22497 1 1 44 LEU HD12 H -11.738 -4.600 -26.183 1.00 . A A . 44 LEU HD12 1 1
20 22498 1 1 44 LEU HD13 H -12.383 -6.014 -27.018 1.00 . A A . 44 LEU HD13 1 1
20 22499 1 1 44 LEU HD21 H -11.000 -7.697 -27.828 1.00 . A A . 44 LEU HD21 1 1
20 22500 1 1 44 LEU HD22 H -10.675 -7.643 -26.095 1.00 . A A . 44 LEU HD22 1 1
20 22501 1 1 44 LEU HD23 H -9.337 -7.746 -27.242 1.00 . A A . 44 LEU HD23 1 1
20 22502 1 1 44 LEU HG H -9.705 -5.471 -26.266 1.00 . A A . 44 LEU HG 1 1
20 22503 1 1 44 LEU N N -10.019 -2.984 -28.757 1.00 . A A . 44 LEU N 1 1
20 22504 1 1 44 LEU O O -6.645 -4.096 -28.921 1.00 . A A . 44 LEU O 1 1
20 22505 1 1 45 ASP C C -5.942 -2.292 -31.101 1.00 . A A . 45 ASP C 1 1
20 22506 1 1 45 ASP CA C -6.984 -3.309 -31.557 1.00 . A A . 45 ASP CA 1 1
20 22507 1 1 45 ASP CB C -7.573 -2.885 -32.903 1.00 . A A . 45 ASP CB 1 1
20 22508 1 1 45 ASP CG C -6.642 -3.182 -34.062 1.00 . A A . 45 ASP CG 1 1
20 22509 1 1 45 ASP H H -8.968 -3.255 -30.819 1.00 . A A . 45 ASP H 1 1
20 22510 1 1 45 ASP HA H -6.505 -4.269 -31.670 1.00 . A A . 45 ASP HA 1 1
20 22511 1 1 45 ASP HB2 H -8.500 -3.416 -33.066 1.00 . A A . 45 ASP HB2 1 1
20 22512 1 1 45 ASP HB3 H -7.769 -1.823 -32.885 1.00 . A A . 45 ASP HB3 1 1
20 22513 1 1 45 ASP N N -8.042 -3.450 -30.563 1.00 . A A . 45 ASP N 1 1
20 22514 1 1 45 ASP O O -4.786 -2.343 -31.520 1.00 . A A . 45 ASP O 1 1
20 22515 1 1 45 ASP OD1 O -5.889 -4.176 -33.979 1.00 . A A . 45 ASP OD1 1 1
20 22516 1 1 45 ASP OD2 O -6.666 -2.422 -35.052 1.00 . A A . 45 ASP OD2 1 1
20 22517 1 1 46 ARG C C -4.458 -0.930 -28.749 1.00 . A A . 46 ARG C 1 1
20 22518 1 1 46 ARG CA C -5.464 -0.337 -29.732 1.00 . A A . 46 ARG CA 1 1
20 22519 1 1 46 ARG CB C -6.266 0.774 -29.050 1.00 . A A . 46 ARG CB 1 1
20 22520 1 1 46 ARG CD C -5.410 2.886 -30.110 1.00 . A A . 46 ARG CD 1 1
20 22521 1 1 46 ARG CG C -5.474 2.054 -28.839 1.00 . A A . 46 ARG CG 1 1
20 22522 1 1 46 ARG CZ C -6.888 4.312 -31.462 1.00 . A A . 46 ARG CZ 1 1
20 22523 1 1 46 ARG H H -7.294 -1.379 -29.945 1.00 . A A . 46 ARG H 1 1
20 22524 1 1 46 ARG HA H -4.927 0.081 -30.570 1.00 . A A . 46 ARG HA 1 1
20 22525 1 1 46 ARG HB2 H -7.127 1.006 -29.659 1.00 . A A . 46 ARG HB2 1 1
20 22526 1 1 46 ARG HB3 H -6.601 0.420 -28.087 1.00 . A A . 46 ARG HB3 1 1
20 22527 1 1 46 ARG HD2 H -4.660 3.653 -29.985 1.00 . A A . 46 ARG HD2 1 1
20 22528 1 1 46 ARG HD3 H -5.134 2.242 -30.932 1.00 . A A . 46 ARG HD3 1 1
20 22529 1 1 46 ARG HE H -7.438 3.347 -29.805 1.00 . A A . 46 ARG HE 1 1
20 22530 1 1 46 ARG HG2 H -5.950 2.637 -28.064 1.00 . A A . 46 ARG HG2 1 1
20 22531 1 1 46 ARG HG3 H -4.470 1.798 -28.535 1.00 . A A . 46 ARG HG3 1 1
20 22532 1 1 46 ARG HH11 H -4.994 4.158 -32.148 1.00 . A A . 46 ARG HH11 1 1
20 22533 1 1 46 ARG HH12 H -6.046 5.160 -33.092 1.00 . A A . 46 ARG HH12 1 1
20 22534 1 1 46 ARG HH21 H -8.833 4.663 -31.040 1.00 . A A . 46 ARG HH21 1 1
20 22535 1 1 46 ARG HH22 H -8.229 5.447 -32.460 1.00 . A A . 46 ARG HH22 1 1
20 22536 1 1 46 ARG N N -6.361 -1.368 -30.242 1.00 . A A . 46 ARG N 1 1
20 22537 1 1 46 ARG NE N -6.690 3.520 -30.414 1.00 . A A . 46 ARG NE 1 1
20 22538 1 1 46 ARG NH1 N -5.894 4.564 -32.303 1.00 . A A . 46 ARG NH1 1 1
20 22539 1 1 46 ARG NH2 N -8.081 4.852 -31.671 1.00 . A A . 46 ARG NH2 1 1
20 22540 1 1 46 ARG O O -3.249 -0.886 -28.980 1.00 . A A . 46 ARG O 1 1
20 22541 1 1 47 LEU C C -3.284 -3.223 -27.220 1.00 . A A . 47 LEU C 1 1
20 22542 1 1 47 LEU CA C -4.112 -2.084 -26.634 1.00 . A A . 47 LEU CA 1 1
20 22543 1 1 47 LEU CB C -4.960 -2.601 -25.470 1.00 . A A . 47 LEU CB 1 1
20 22544 1 1 47 LEU CD1 C -4.792 -5.093 -25.263 1.00 . A A . 47 LEU CD1 1 1
20 22545 1 1 47 LEU CD2 C -7.002 -3.961 -24.958 1.00 . A A . 47 LEU CD2 1 1
20 22546 1 1 47 LEU CG C -5.674 -3.933 -25.700 1.00 . A A . 47 LEU CG 1 1
20 22547 1 1 47 LEU H H -5.937 -1.487 -27.524 1.00 . A A . 47 LEU H 1 1
20 22548 1 1 47 LEU HA H -3.443 -1.319 -26.269 1.00 . A A . 47 LEU HA 1 1
20 22549 1 1 47 LEU HB2 H -4.312 -2.716 -24.615 1.00 . A A . 47 LEU HB2 1 1
20 22550 1 1 47 LEU HB3 H -5.711 -1.855 -25.253 1.00 . A A . 47 LEU HB3 1 1
20 22551 1 1 47 LEU HD11 H -4.863 -5.891 -25.987 1.00 . A A . 47 LEU HD11 1 1
20 22552 1 1 47 LEU HD12 H -5.121 -5.451 -24.299 1.00 . A A . 47 LEU HD12 1 1
20 22553 1 1 47 LEU HD13 H -3.767 -4.759 -25.193 1.00 . A A . 47 LEU HD13 1 1
20 22554 1 1 47 LEU HD21 H -7.609 -4.770 -25.338 1.00 . A A . 47 LEU HD21 1 1
20 22555 1 1 47 LEU HD22 H -7.517 -3.024 -25.107 1.00 . A A . 47 LEU HD22 1 1
20 22556 1 1 47 LEU HD23 H -6.822 -4.111 -23.904 1.00 . A A . 47 LEU HD23 1 1
20 22557 1 1 47 LEU HG H -5.877 -4.048 -26.756 1.00 . A A . 47 LEU HG 1 1
20 22558 1 1 47 LEU N N -4.966 -1.483 -27.653 1.00 . A A . 47 LEU N 1 1
20 22559 1 1 47 LEU O O -2.135 -3.434 -26.830 1.00 . A A . 47 LEU O 1 1
20 22560 1 1 48 LEU C C -2.056 -4.574 -29.693 1.00 . A A . 48 LEU C 1 1
20 22561 1 1 48 LEU CA C -3.190 -5.070 -28.803 1.00 . A A . 48 LEU CA 1 1
20 22562 1 1 48 LEU CB C -4.181 -5.892 -29.629 1.00 . A A . 48 LEU CB 1 1
20 22563 1 1 48 LEU CD1 C -6.408 -7.035 -29.751 1.00 . A A . 48 LEU CD1 1 1
20 22564 1 1 48 LEU CD2 C -4.665 -7.865 -28.160 1.00 . A A . 48 LEU CD2 1 1
20 22565 1 1 48 LEU CG C -5.257 -6.639 -28.840 1.00 . A A . 48 LEU CG 1 1
20 22566 1 1 48 LEU H H -4.791 -3.737 -28.429 1.00 . A A . 48 LEU H 1 1
20 22567 1 1 48 LEU HA H -2.776 -5.695 -28.026 1.00 . A A . 48 LEU HA 1 1
20 22568 1 1 48 LEU HB2 H -4.678 -5.221 -30.313 1.00 . A A . 48 LEU HB2 1 1
20 22569 1 1 48 LEU HB3 H -3.615 -6.622 -30.192 1.00 . A A . 48 LEU HB3 1 1
20 22570 1 1 48 LEU HD11 H -6.042 -7.681 -30.534 1.00 . A A . 48 LEU HD11 1 1
20 22571 1 1 48 LEU HD12 H -6.842 -6.149 -30.189 1.00 . A A . 48 LEU HD12 1 1
20 22572 1 1 48 LEU HD13 H -7.159 -7.557 -29.175 1.00 . A A . 48 LEU HD13 1 1
20 22573 1 1 48 LEU HD21 H -3.652 -7.652 -27.852 1.00 . A A . 48 LEU HD21 1 1
20 22574 1 1 48 LEU HD22 H -4.663 -8.695 -28.853 1.00 . A A . 48 LEU HD22 1 1
20 22575 1 1 48 LEU HD23 H -5.259 -8.119 -27.295 1.00 . A A . 48 LEU HD23 1 1
20 22576 1 1 48 LEU HG H -5.649 -5.986 -28.072 1.00 . A A . 48 LEU HG 1 1
20 22577 1 1 48 LEU N N -3.874 -3.953 -28.160 1.00 . A A . 48 LEU N 1 1
20 22578 1 1 48 LEU O O -0.925 -5.055 -29.602 1.00 . A A . 48 LEU O 1 1
20 22579 1 1 49 LEU C C -0.195 -2.460 -30.683 1.00 . A A . 49 LEU C 1 1
20 22580 1 1 49 LEU CA C -1.369 -3.046 -31.459 1.00 . A A . 49 LEU CA 1 1
20 22581 1 1 49 LEU CB C -2.004 -1.967 -32.338 1.00 . A A . 49 LEU CB 1 1
20 22582 1 1 49 LEU CD1 C -1.901 -0.894 -34.601 1.00 . A A . 49 LEU CD1 1 1
20 22583 1 1 49 LEU CD2 C -0.326 -0.163 -32.800 1.00 . A A . 49 LEU CD2 1 1
20 22584 1 1 49 LEU CG C -1.092 -1.337 -33.392 1.00 . A A . 49 LEU CG 1 1
20 22585 1 1 49 LEU H H -3.281 -3.267 -30.580 1.00 . A A . 49 LEU H 1 1
20 22586 1 1 49 LEU HA H -1.005 -3.844 -32.090 1.00 . A A . 49 LEU HA 1 1
20 22587 1 1 49 LEU HB2 H -2.844 -2.410 -32.850 1.00 . A A . 49 LEU HB2 1 1
20 22588 1 1 49 LEU HB3 H -2.356 -1.178 -31.689 1.00 . A A . 49 LEU HB3 1 1
20 22589 1 1 49 LEU HD11 H -2.860 -0.520 -34.276 1.00 . A A . 49 LEU HD11 1 1
20 22590 1 1 49 LEU HD12 H -2.048 -1.734 -35.263 1.00 . A A . 49 LEU HD12 1 1
20 22591 1 1 49 LEU HD13 H -1.368 -0.113 -35.124 1.00 . A A . 49 LEU HD13 1 1
20 22592 1 1 49 LEU HD21 H 0.558 -0.526 -32.298 1.00 . A A . 49 LEU HD21 1 1
20 22593 1 1 49 LEU HD22 H -0.955 0.357 -32.092 1.00 . A A . 49 LEU HD22 1 1
20 22594 1 1 49 LEU HD23 H -0.038 0.514 -33.591 1.00 . A A . 49 LEU HD23 1 1
20 22595 1 1 49 LEU HG H -0.373 -2.074 -33.723 1.00 . A A . 49 LEU HG 1 1
20 22596 1 1 49 LEU N N -2.364 -3.610 -30.553 1.00 . A A . 49 LEU N 1 1
20 22597 1 1 49 LEU O O 0.963 -2.632 -31.065 1.00 . A A . 49 LEU O 1 1
20 22598 1 1 50 ASP C C 1.396 -2.227 -28.097 1.00 . A A . 50 ASP C 1 1
20 22599 1 1 50 ASP CA C 0.529 -1.160 -28.757 1.00 . A A . 50 ASP CA 1 1
20 22600 1 1 50 ASP CB C -0.109 -0.270 -27.689 1.00 . A A . 50 ASP CB 1 1
20 22601 1 1 50 ASP CG C -0.349 1.144 -28.180 1.00 . A A . 50 ASP CG 1 1
20 22602 1 1 50 ASP H H -1.443 -1.667 -29.337 1.00 . A A . 50 ASP H 1 1
20 22603 1 1 50 ASP HA H 1.153 -0.550 -29.394 1.00 . A A . 50 ASP HA 1 1
20 22604 1 1 50 ASP HB2 H -1.058 -0.695 -27.395 1.00 . A A . 50 ASP HB2 1 1
20 22605 1 1 50 ASP HB3 H 0.543 -0.228 -26.829 1.00 . A A . 50 ASP HB3 1 1
20 22606 1 1 50 ASP N N -0.501 -1.769 -29.590 1.00 . A A . 50 ASP N 1 1
20 22607 1 1 50 ASP O O 2.613 -2.255 -28.280 1.00 . A A . 50 ASP O 1 1
20 22608 1 1 50 ASP OD1 O 0.563 1.985 -28.038 1.00 . A A . 50 ASP OD1 1 1
20 22609 1 1 50 ASP OD2 O -1.449 1.409 -28.708 1.00 . A A . 50 ASP OD2 1 1
20 22610 1 1 51 VAL C C 2.218 -5.064 -27.627 1.00 . A A . 51 VAL C 1 1
20 22611 1 1 51 VAL CA C 1.474 -4.174 -26.638 1.00 . A A . 51 VAL CA 1 1
20 22612 1 1 51 VAL CB C 0.514 -5.043 -25.804 1.00 . A A . 51 VAL CB 1 1
20 22613 1 1 51 VAL CG1 C 1.271 -6.172 -25.122 1.00 . A A . 51 VAL CG1 1 1
20 22614 1 1 51 VAL CG2 C -0.225 -4.191 -24.783 1.00 . A A . 51 VAL CG2 1 1
20 22615 1 1 51 VAL H H -0.210 -3.031 -27.218 1.00 . A A . 51 VAL H 1 1
20 22616 1 1 51 VAL HA H 2.190 -3.721 -25.967 1.00 . A A . 51 VAL HA 1 1
20 22617 1 1 51 VAL HB H -0.215 -5.480 -26.471 1.00 . A A . 51 VAL HB 1 1
20 22618 1 1 51 VAL HG11 H 0.686 -6.549 -24.295 1.00 . A A . 51 VAL HG11 1 1
20 22619 1 1 51 VAL HG12 H 1.448 -6.967 -25.831 1.00 . A A . 51 VAL HG12 1 1
20 22620 1 1 51 VAL HG13 H 2.215 -5.800 -24.753 1.00 . A A . 51 VAL HG13 1 1
20 22621 1 1 51 VAL HG21 H -0.082 -3.146 -25.017 1.00 . A A . 51 VAL HG21 1 1
20 22622 1 1 51 VAL HG22 H -1.279 -4.426 -24.812 1.00 . A A . 51 VAL HG22 1 1
20 22623 1 1 51 VAL HG23 H 0.162 -4.396 -23.796 1.00 . A A . 51 VAL HG23 1 1
20 22624 1 1 51 VAL N N 0.761 -3.104 -27.326 1.00 . A A . 51 VAL N 1 1
20 22625 1 1 51 VAL O O 3.207 -5.708 -27.277 1.00 . A A . 51 VAL O 1 1
20 22626 1 1 52 ARG C C 3.503 -5.153 -30.572 1.00 . A A . 52 ARG C 1 1
20 22627 1 1 52 ARG CA C 2.355 -5.906 -29.906 1.00 . A A . 52 ARG CA 1 1
20 22628 1 1 52 ARG CB C 1.316 -6.306 -30.956 1.00 . A A . 52 ARG CB 1 1
20 22629 1 1 52 ARG CD C 0.837 -7.424 -33.156 1.00 . A A . 52 ARG CD 1 1
20 22630 1 1 52 ARG CG C 1.916 -6.969 -32.185 1.00 . A A . 52 ARG CG 1 1
20 22631 1 1 52 ARG CZ C -0.800 -9.244 -33.376 1.00 . A A . 52 ARG CZ 1 1
20 22632 1 1 52 ARG H H 0.944 -4.559 -29.084 1.00 . A A . 52 ARG H 1 1
20 22633 1 1 52 ARG HA H 2.746 -6.799 -29.442 1.00 . A A . 52 ARG HA 1 1
20 22634 1 1 52 ARG HB2 H 0.615 -6.995 -30.509 1.00 . A A . 52 ARG HB2 1 1
20 22635 1 1 52 ARG HB3 H 0.785 -5.421 -31.275 1.00 . A A . 52 ARG HB3 1 1
20 22636 1 1 52 ARG HD2 H 0.125 -6.622 -33.282 1.00 . A A . 52 ARG HD2 1 1
20 22637 1 1 52 ARG HD3 H 1.299 -7.648 -34.106 1.00 . A A . 52 ARG HD3 1 1
20 22638 1 1 52 ARG HE H 0.373 -8.952 -31.789 1.00 . A A . 52 ARG HE 1 1
20 22639 1 1 52 ARG HG2 H 2.561 -6.262 -32.686 1.00 . A A . 52 ARG HG2 1 1
20 22640 1 1 52 ARG HG3 H 2.493 -7.827 -31.874 1.00 . A A . 52 ARG HG3 1 1
20 22641 1 1 52 ARG HH11 H -0.696 -7.998 -34.962 1.00 . A A . 52 ARG HH11 1 1
20 22642 1 1 52 ARG HH12 H -1.846 -9.286 -35.105 1.00 . A A . 52 ARG HH12 1 1
20 22643 1 1 52 ARG HH21 H -1.138 -10.652 -31.965 1.00 . A A . 52 ARG HH21 1 1
20 22644 1 1 52 ARG HH22 H -2.097 -10.794 -33.399 1.00 . A A . 52 ARG HH22 1 1
20 22645 1 1 52 ARG N N 1.736 -5.095 -28.865 1.00 . A A . 52 ARG N 1 1
20 22646 1 1 52 ARG NE N 0.135 -8.611 -32.676 1.00 . A A . 52 ARG NE 1 1
20 22647 1 1 52 ARG NH1 N -1.142 -8.806 -34.580 1.00 . A A . 52 ARG NH1 1 1
20 22648 1 1 52 ARG NH2 N -1.394 -10.318 -32.872 1.00 . A A . 52 ARG NH2 1 1
20 22649 1 1 52 ARG O O 4.464 -5.759 -31.044 1.00 . A A . 52 ARG O 1 1
20 22650 1 1 53 ALA C C 5.403 -2.480 -30.162 1.00 . A A . 53 ALA C 1 1
20 22651 1 1 53 ALA CA C 4.424 -2.994 -31.213 1.00 . A A . 53 ALA CA 1 1
20 22652 1 1 53 ALA CB C 3.788 -1.830 -31.958 1.00 . A A . 53 ALA CB 1 1
20 22653 1 1 53 ALA H H 2.604 -3.404 -30.213 1.00 . A A . 53 ALA H 1 1
20 22654 1 1 53 ALA HA H 4.963 -3.597 -31.929 1.00 . A A . 53 ALA HA 1 1
20 22655 1 1 53 ALA HB1 H 4.549 -1.297 -32.509 1.00 . A A . 53 ALA HB1 1 1
20 22656 1 1 53 ALA HB2 H 3.043 -2.206 -32.644 1.00 . A A . 53 ALA HB2 1 1
20 22657 1 1 53 ALA HB3 H 3.321 -1.162 -31.250 1.00 . A A . 53 ALA HB3 1 1
20 22658 1 1 53 ALA N N 3.394 -3.829 -30.606 1.00 . A A . 53 ALA N 1 1
20 22659 1 1 53 ALA O O 5.956 -1.389 -30.297 1.00 . A A . 53 ALA O 1 1
20 22660 1 1 54 ARG C C 6.190 -1.507 -27.510 1.00 . A A . 54 ARG C 1 1
20 22661 1 1 54 ARG CA C 6.523 -2.898 -28.042 1.00 . A A . 54 ARG CA 1 1
20 22662 1 1 54 ARG CB C 7.970 -2.933 -28.536 1.00 . A A . 54 ARG CB 1 1
20 22663 1 1 54 ARG CD C 8.313 -4.975 -29.961 1.00 . A A . 54 ARG CD 1 1
20 22664 1 1 54 ARG CG C 8.556 -4.334 -28.604 1.00 . A A . 54 ARG CG 1 1
20 22665 1 1 54 ARG CZ C 9.391 -5.066 -32.169 1.00 . A A . 54 ARG CZ 1 1
20 22666 1 1 54 ARG H H 5.142 -4.132 -29.066 1.00 . A A . 54 ARG H 1 1
20 22667 1 1 54 ARG HA H 6.407 -3.614 -27.243 1.00 . A A . 54 ARG HA 1 1
20 22668 1 1 54 ARG HB2 H 8.012 -2.502 -29.526 1.00 . A A . 54 ARG HB2 1 1
20 22669 1 1 54 ARG HB3 H 8.580 -2.343 -27.869 1.00 . A A . 54 ARG HB3 1 1
20 22670 1 1 54 ARG HD2 H 8.389 -6.047 -29.857 1.00 . A A . 54 ARG HD2 1 1
20 22671 1 1 54 ARG HD3 H 7.318 -4.716 -30.293 1.00 . A A . 54 ARG HD3 1 1
20 22672 1 1 54 ARG HE H 9.872 -3.786 -30.717 1.00 . A A . 54 ARG HE 1 1
20 22673 1 1 54 ARG HG2 H 9.621 -4.278 -28.431 1.00 . A A . 54 ARG HG2 1 1
20 22674 1 1 54 ARG HG3 H 8.097 -4.943 -27.840 1.00 . A A . 54 ARG HG3 1 1
20 22675 1 1 54 ARG HH11 H 7.919 -6.420 -31.885 1.00 . A A . 54 ARG HH11 1 1
20 22676 1 1 54 ARG HH12 H 8.687 -6.474 -33.437 1.00 . A A . 54 ARG HH12 1 1
20 22677 1 1 54 ARG HH21 H 10.891 -3.846 -32.757 1.00 . A A . 54 ARG HH21 1 1
20 22678 1 1 54 ARG HH22 H 10.378 -5.009 -33.932 1.00 . A A . 54 ARG HH22 1 1
20 22679 1 1 54 ARG N N 5.612 -3.274 -29.117 1.00 . A A . 54 ARG N 1 1
20 22680 1 1 54 ARG NE N 9.278 -4.526 -30.960 1.00 . A A . 54 ARG NE 1 1
20 22681 1 1 54 ARG NH1 N 8.601 -6.069 -32.526 1.00 . A A . 54 ARG NH1 1 1
20 22682 1 1 54 ARG NH2 N 10.294 -4.602 -33.023 1.00 . A A . 54 ARG NH2 1 1
20 22683 1 1 54 ARG O O 7.058 -0.637 -27.433 1.00 . A A . 54 ARG O 1 1
20 22684 1 1 55 ARG C C 3.990 -0.161 -25.181 1.00 . A A . 55 ARG C 1 1
20 22685 1 1 55 ARG CA C 4.481 -0.021 -26.619 1.00 . A A . 55 ARG CA 1 1
20 22686 1 1 55 ARG CB C 3.367 0.552 -27.497 1.00 . A A . 55 ARG CB 1 1
20 22687 1 1 55 ARG CD C 4.671 1.830 -29.223 1.00 . A A . 55 ARG CD 1 1
20 22688 1 1 55 ARG CG C 3.741 0.655 -28.966 1.00 . A A . 55 ARG CG 1 1
20 22689 1 1 55 ARG CZ C 3.281 3.401 -30.506 1.00 . A A . 55 ARG CZ 1 1
20 22690 1 1 55 ARG H H 4.283 -2.038 -27.228 1.00 . A A . 55 ARG H 1 1
20 22691 1 1 55 ARG HA H 5.323 0.655 -26.635 1.00 . A A . 55 ARG HA 1 1
20 22692 1 1 55 ARG HB2 H 2.497 -0.083 -27.413 1.00 . A A . 55 ARG HB2 1 1
20 22693 1 1 55 ARG HB3 H 3.117 1.540 -27.141 1.00 . A A . 55 ARG HB3 1 1
20 22694 1 1 55 ARG HD2 H 5.342 1.931 -28.384 1.00 . A A . 55 ARG HD2 1 1
20 22695 1 1 55 ARG HD3 H 5.241 1.632 -30.118 1.00 . A A . 55 ARG HD3 1 1
20 22696 1 1 55 ARG HE H 3.934 3.713 -28.648 1.00 . A A . 55 ARG HE 1 1
20 22697 1 1 55 ARG HG2 H 4.239 -0.256 -29.266 1.00 . A A . 55 ARG HG2 1 1
20 22698 1 1 55 ARG HG3 H 2.841 0.784 -29.549 1.00 . A A . 55 ARG HG3 1 1
20 22699 1 1 55 ARG HH11 H 3.752 1.693 -31.477 1.00 . A A . 55 ARG HH11 1 1
20 22700 1 1 55 ARG HH12 H 2.772 2.809 -32.371 1.00 . A A . 55 ARG HH12 1 1
20 22701 1 1 55 ARG HH21 H 2.644 5.190 -29.813 1.00 . A A . 55 ARG HH21 1 1
20 22702 1 1 55 ARG HH22 H 2.144 4.798 -31.423 1.00 . A A . 55 ARG HH22 1 1
20 22703 1 1 55 ARG N N 4.929 -1.306 -27.143 1.00 . A A . 55 ARG N 1 1
20 22704 1 1 55 ARG NE N 3.937 3.081 -29.396 1.00 . A A . 55 ARG NE 1 1
20 22705 1 1 55 ARG NH1 N 3.268 2.566 -31.536 1.00 . A A . 55 ARG NH1 1 1
20 22706 1 1 55 ARG NH2 N 2.637 4.558 -30.588 1.00 . A A . 55 ARG NH2 1 1
20 22707 1 1 55 ARG O O 3.161 0.623 -24.718 1.00 . A A . 55 ARG O 1 1
20 22708 1 1 56 VAL C C 5.014 -0.636 -22.132 1.00 . A A . 56 VAL C 1 1
20 22709 1 1 56 VAL CA C 4.120 -1.409 -23.096 1.00 . A A . 56 VAL CA 1 1
20 22710 1 1 56 VAL CB C 4.188 -2.909 -22.749 1.00 . A A . 56 VAL CB 1 1
20 22711 1 1 56 VAL CG1 C 3.162 -3.690 -23.556 1.00 . A A . 56 VAL CG1 1 1
20 22712 1 1 56 VAL CG2 C 5.590 -3.448 -22.990 1.00 . A A . 56 VAL CG2 1 1
20 22713 1 1 56 VAL H H 5.162 -1.757 -24.905 1.00 . A A . 56 VAL H 1 1
20 22714 1 1 56 VAL HA H 3.100 -1.078 -22.970 1.00 . A A . 56 VAL HA 1 1
20 22715 1 1 56 VAL HB H 3.955 -3.026 -21.701 1.00 . A A . 56 VAL HB 1 1
20 22716 1 1 56 VAL HG11 H 2.631 -4.367 -22.903 1.00 . A A . 56 VAL HG11 1 1
20 22717 1 1 56 VAL HG12 H 2.463 -3.004 -24.010 1.00 . A A . 56 VAL HG12 1 1
20 22718 1 1 56 VAL HG13 H 3.665 -4.255 -24.327 1.00 . A A . 56 VAL HG13 1 1
20 22719 1 1 56 VAL HG21 H 5.811 -3.415 -24.046 1.00 . A A . 56 VAL HG21 1 1
20 22720 1 1 56 VAL HG22 H 6.306 -2.842 -22.453 1.00 . A A . 56 VAL HG22 1 1
20 22721 1 1 56 VAL HG23 H 5.649 -4.468 -22.640 1.00 . A A . 56 VAL HG23 1 1
20 22722 1 1 56 VAL N N 4.506 -1.166 -24.480 1.00 . A A . 56 VAL N 1 1
20 22723 1 1 56 VAL O O 6.147 -0.287 -22.465 1.00 . A A . 56 VAL O 1 1
20 22724 1 1 57 ASP C C 4.522 0.330 -18.583 1.00 . A A . 57 ASP C 1 1
20 22725 1 1 57 ASP CA C 5.248 0.361 -19.924 1.00 . A A . 57 ASP CA 1 1
20 22726 1 1 57 ASP CB C 5.466 1.808 -20.367 1.00 . A A . 57 ASP CB 1 1
20 22727 1 1 57 ASP CG C 4.182 2.476 -20.817 1.00 . A A . 57 ASP CG 1 1
20 22728 1 1 57 ASP H H 3.587 -0.675 -20.732 1.00 . A A . 57 ASP H 1 1
20 22729 1 1 57 ASP HA H 6.207 -0.120 -19.812 1.00 . A A . 57 ASP HA 1 1
20 22730 1 1 57 ASP HB2 H 5.873 2.373 -19.540 1.00 . A A . 57 ASP HB2 1 1
20 22731 1 1 57 ASP HB3 H 6.167 1.825 -21.188 1.00 . A A . 57 ASP HB3 1 1
20 22732 1 1 57 ASP N N 4.496 -0.371 -20.938 1.00 . A A . 57 ASP N 1 1
20 22733 1 1 57 ASP O O 3.403 -0.171 -18.484 1.00 . A A . 57 ASP O 1 1
20 22734 1 1 57 ASP OD1 O 3.101 2.060 -20.351 1.00 . A A . 57 ASP OD1 1 1
20 22735 1 1 57 ASP OD2 O 4.258 3.416 -21.636 1.00 . A A . 57 ASP OD2 1 1
20 22736 1 1 58 GLN C C 3.872 2.224 -15.967 1.00 . A A . 58 GLN C 1 1
20 22737 1 1 58 GLN CA C 4.586 0.900 -16.218 1.00 . A A . 58 GLN CA 1 1
20 22738 1 1 58 GLN CB C 5.670 0.683 -15.160 1.00 . A A . 58 GLN CB 1 1
20 22739 1 1 58 GLN CD C 7.942 1.226 -16.123 1.00 . A A . 58 GLN CD 1 1
20 22740 1 1 58 GLN CG C 6.804 1.692 -15.236 1.00 . A A . 58 GLN CG 1 1
20 22741 1 1 58 GLN H H 6.059 1.251 -17.696 1.00 . A A . 58 GLN H 1 1
20 22742 1 1 58 GLN HA H 3.866 0.098 -16.151 1.00 . A A . 58 GLN HA 1 1
20 22743 1 1 58 GLN HB2 H 5.219 0.752 -14.181 1.00 . A A . 58 GLN HB2 1 1
20 22744 1 1 58 GLN HB3 H 6.087 -0.305 -15.286 1.00 . A A . 58 GLN HB3 1 1
20 22745 1 1 58 GLN HE21 H 8.701 0.156 -14.629 1.00 . A A . 58 GLN HE21 1 1
20 22746 1 1 58 GLN HE22 H 9.574 0.092 -16.118 1.00 . A A . 58 GLN HE22 1 1
20 22747 1 1 58 GLN HG2 H 6.418 2.620 -15.630 1.00 . A A . 58 GLN HG2 1 1
20 22748 1 1 58 GLN HG3 H 7.188 1.858 -14.240 1.00 . A A . 58 GLN HG3 1 1
20 22749 1 1 58 GLN N N 5.169 0.868 -17.554 1.00 . A A . 58 GLN N 1 1
20 22750 1 1 58 GLN NE2 N 8.829 0.409 -15.568 1.00 . A A . 58 GLN NE2 1 1
20 22751 1 1 58 GLN O O 4.338 3.282 -16.390 1.00 . A A . 58 GLN O 1 1
20 22752 1 1 58 GLN OE1 O 8.022 1.596 -17.295 1.00 . A A . 58 GLN OE1 1 1
20 22753 1 1 59 PHE C C 0.810 3.022 -14.021 1.00 . A A . 59 PHE C 1 1
20 22754 1 1 59 PHE CA C 1.958 3.351 -14.971 1.00 . A A . 59 PHE CA 1 1
20 22755 1 1 59 PHE CB C 1.408 3.970 -16.258 1.00 . A A . 59 PHE CB 1 1
20 22756 1 1 59 PHE CD1 C 2.306 6.275 -15.837 1.00 . A A . 59 PHE CD1 1 1
20 22757 1 1 59 PHE CD2 C 0.014 6.047 -16.453 1.00 . A A . 59 PHE CD2 1 1
20 22758 1 1 59 PHE CE1 C 2.153 7.647 -15.765 1.00 . A A . 59 PHE CE1 1 1
20 22759 1 1 59 PHE CE2 C -0.145 7.418 -16.383 1.00 . A A . 59 PHE CE2 1 1
20 22760 1 1 59 PHE CG C 1.239 5.461 -16.181 1.00 . A A . 59 PHE CG 1 1
20 22761 1 1 59 PHE CZ C 0.926 8.219 -16.039 1.00 . A A . 59 PHE CZ 1 1
20 22762 1 1 59 PHE H H 2.418 1.284 -14.967 1.00 . A A . 59 PHE H 1 1
20 22763 1 1 59 PHE HA H 2.614 4.061 -14.492 1.00 . A A . 59 PHE HA 1 1
20 22764 1 1 59 PHE HB2 H 2.086 3.755 -17.071 1.00 . A A . 59 PHE HB2 1 1
20 22765 1 1 59 PHE HB3 H 0.444 3.536 -16.474 1.00 . A A . 59 PHE HB3 1 1
20 22766 1 1 59 PHE HD1 H 3.266 5.829 -15.623 1.00 . A A . 59 PHE HD1 1 1
20 22767 1 1 59 PHE HD2 H -0.825 5.421 -16.723 1.00 . A A . 59 PHE HD2 1 1
20 22768 1 1 59 PHE HE1 H 2.992 8.271 -15.496 1.00 . A A . 59 PHE HE1 1 1
20 22769 1 1 59 PHE HE2 H -1.106 7.862 -16.598 1.00 . A A . 59 PHE HE2 1 1
20 22770 1 1 59 PHE HZ H 0.804 9.291 -15.983 1.00 . A A . 59 PHE HZ 1 1
20 22771 1 1 59 PHE N N 2.738 2.157 -15.277 1.00 . A A . 59 PHE N 1 1
20 22772 1 1 59 PHE O O 0.517 1.854 -13.767 1.00 . A A . 59 PHE O 1 1
20 22773 1 1 60 GLN C C -1.813 5.138 -12.517 1.00 . A A . 60 GLN C 1 1
20 22774 1 1 60 GLN CA C -0.950 3.882 -12.577 1.00 . A A . 60 GLN CA 1 1
20 22775 1 1 60 GLN CB C -0.432 3.537 -11.180 1.00 . A A . 60 GLN CB 1 1
20 22776 1 1 60 GLN CD C -1.519 1.257 -11.204 1.00 . A A . 60 GLN CD 1 1
20 22777 1 1 60 GLN CG C -1.309 2.545 -10.433 1.00 . A A . 60 GLN CG 1 1
20 22778 1 1 60 GLN H H 0.446 4.967 -13.741 1.00 . A A . 60 GLN H 1 1
20 22779 1 1 60 GLN HA H -1.552 3.063 -12.940 1.00 . A A . 60 GLN HA 1 1
20 22780 1 1 60 GLN HB2 H 0.557 3.114 -11.269 1.00 . A A . 60 GLN HB2 1 1
20 22781 1 1 60 GLN HB3 H -0.375 4.444 -10.596 1.00 . A A . 60 GLN HB3 1 1
20 22782 1 1 60 GLN HE21 H -3.477 1.345 -10.867 1.00 . A A . 60 GLN HE21 1 1
20 22783 1 1 60 GLN HE22 H -2.934 -0.011 -11.788 1.00 . A A . 60 GLN HE22 1 1
20 22784 1 1 60 GLN HG2 H -0.841 2.309 -9.489 1.00 . A A . 60 GLN HG2 1 1
20 22785 1 1 60 GLN HG3 H -2.272 3.001 -10.253 1.00 . A A . 60 GLN HG3 1 1
20 22786 1 1 60 GLN N N 0.165 4.060 -13.500 1.00 . A A . 60 GLN N 1 1
20 22787 1 1 60 GLN NE2 N -2.769 0.818 -11.295 1.00 . A A . 60 GLN NE2 1 1
20 22788 1 1 60 GLN O O -1.300 6.257 -12.552 1.00 . A A . 60 GLN O 1 1
20 22789 1 1 60 GLN OE1 O -0.569 0.662 -11.712 1.00 . A A . 60 GLN OE1 1 1
20 22790 1 1 61 ILE C C -4.242 6.541 -10.925 1.00 . A A . 61 ILE C 1 1
20 22791 1 1 61 ILE CA C -4.058 6.062 -12.361 1.00 . A A . 61 ILE CA 1 1
20 22792 1 1 61 ILE CB C -5.432 5.682 -12.944 1.00 . A A . 61 ILE CB 1 1
20 22793 1 1 61 ILE CD1 C -7.418 4.120 -12.637 1.00 . A A . 61 ILE CD1 1 1
20 22794 1 1 61 ILE CG1 C -6.045 4.526 -12.150 1.00 . A A . 61 ILE CG1 1 1
20 22795 1 1 61 ILE CG2 C -5.301 5.311 -14.413 1.00 . A A . 61 ILE CG2 1 1
20 22796 1 1 61 ILE H H -3.472 4.029 -12.404 1.00 . A A . 61 ILE H 1 1
20 22797 1 1 61 ILE HA H -3.651 6.871 -12.950 1.00 . A A . 61 ILE HA 1 1
20 22798 1 1 61 ILE HB H -6.080 6.542 -12.871 1.00 . A A . 61 ILE HB 1 1
20 22799 1 1 61 ILE HD11 H -7.329 3.611 -13.585 1.00 . A A . 61 ILE HD11 1 1
20 22800 1 1 61 ILE HD12 H -7.877 3.461 -11.915 1.00 . A A . 61 ILE HD12 1 1
20 22801 1 1 61 ILE HD13 H -8.032 5.001 -12.760 1.00 . A A . 61 ILE HD13 1 1
20 22802 1 1 61 ILE HG12 H -5.400 3.665 -12.224 1.00 . A A . 61 ILE HG12 1 1
20 22803 1 1 61 ILE HG13 H -6.132 4.818 -11.113 1.00 . A A . 61 ILE HG13 1 1
20 22804 1 1 61 ILE HG21 H -4.388 5.731 -14.810 1.00 . A A . 61 ILE HG21 1 1
20 22805 1 1 61 ILE HG22 H -5.274 4.237 -14.512 1.00 . A A . 61 ILE HG22 1 1
20 22806 1 1 61 ILE HG23 H -6.145 5.703 -14.961 1.00 . A A . 61 ILE HG23 1 1
20 22807 1 1 61 ILE N N -3.124 4.944 -12.427 1.00 . A A . 61 ILE N 1 1
20 22808 1 1 61 ILE O O -4.519 7.715 -10.683 1.00 . A A . 61 ILE O 1 1
20 22809 1 1 62 ASN C C -3.148 5.273 -7.731 1.00 . A A . 62 ASN C 1 1
20 22810 1 1 62 ASN CA C -4.230 5.953 -8.563 1.00 . A A . 62 ASN CA 1 1
20 22811 1 1 62 ASN CB C -5.614 5.533 -8.062 1.00 . A A . 62 ASN CB 1 1
20 22812 1 1 62 ASN CG C -6.674 6.579 -8.349 1.00 . A A . 62 ASN CG 1 1
20 22813 1 1 62 ASN H H -3.863 4.704 -10.232 1.00 . A A . 62 ASN H 1 1
20 22814 1 1 62 ASN HA H -4.129 7.023 -8.460 1.00 . A A . 62 ASN HA 1 1
20 22815 1 1 62 ASN HB2 H -5.902 4.613 -8.548 1.00 . A A . 62 ASN HB2 1 1
20 22816 1 1 62 ASN HB3 H -5.571 5.374 -6.995 1.00 . A A . 62 ASN HB3 1 1
20 22817 1 1 62 ASN HD21 H -7.406 6.376 -6.511 1.00 . A A . 62 ASN HD21 1 1
20 22818 1 1 62 ASN HD22 H -8.212 7.526 -7.518 1.00 . A A . 62 ASN HD22 1 1
20 22819 1 1 62 ASN N N -4.083 5.624 -9.977 1.00 . A A . 62 ASN N 1 1
20 22820 1 1 62 ASN ND2 N -7.516 6.855 -7.359 1.00 . A A . 62 ASN ND2 1 1
20 22821 1 1 62 ASN O O -2.549 5.890 -6.850 1.00 . A A . 62 ASN O 1 1
20 22822 1 1 62 ASN OD1 O -6.736 7.131 -9.448 1.00 . A A . 62 ASN OD1 1 1
20 22823 1 1 63 ALA C C -2.253 3.096 -5.823 1.00 . A A . 63 ALA C 1 1
20 22824 1 1 63 ALA CA C -1.889 3.236 -7.298 1.00 . A A . 63 ALA CA 1 1
20 22825 1 1 63 ALA CB C -0.526 3.895 -7.447 1.00 . A A . 63 ALA CB 1 1
20 22826 1 1 63 ALA H H -3.411 3.562 -8.731 1.00 . A A . 63 ALA H 1 1
20 22827 1 1 63 ALA HA H -1.836 2.252 -7.740 1.00 . A A . 63 ALA HA 1 1
20 22828 1 1 63 ALA HB1 H -0.450 4.345 -8.426 1.00 . A A . 63 ALA HB1 1 1
20 22829 1 1 63 ALA HB2 H -0.410 4.657 -6.690 1.00 . A A . 63 ALA HB2 1 1
20 22830 1 1 63 ALA HB3 H 0.248 3.151 -7.331 1.00 . A A . 63 ALA HB3 1 1
20 22831 1 1 63 ALA N N -2.901 3.999 -8.017 1.00 . A A . 63 ALA N 1 1
20 22832 1 1 63 ALA O O -1.377 2.969 -4.968 1.00 . A A . 63 ALA O 1 1
20 22833 1 1 64 SER C C -4.773 1.685 -3.959 1.00 . A A . 64 SER C 1 1
20 22834 1 1 64 SER CA C -4.029 3.001 -4.161 1.00 . A A . 64 SER CA 1 1
20 22835 1 1 64 SER CB C -4.944 4.177 -3.814 1.00 . A A . 64 SER CB 1 1
20 22836 1 1 64 SER H H -4.200 3.225 -6.260 1.00 . A A . 64 SER H 1 1
20 22837 1 1 64 SER HA H -3.169 3.020 -3.508 1.00 . A A . 64 SER HA 1 1
20 22838 1 1 64 SER HB2 H -4.545 5.081 -4.248 1.00 . A A . 64 SER HB2 1 1
20 22839 1 1 64 SER HB3 H -5.931 3.991 -4.213 1.00 . A A . 64 SER HB3 1 1
20 22840 1 1 64 SER HG H -5.674 5.046 -2.218 1.00 . A A . 64 SER HG 1 1
20 22841 1 1 64 SER N N -3.550 3.121 -5.533 1.00 . A A . 64 SER N 1 1
20 22842 1 1 64 SER O O -4.831 1.157 -2.849 1.00 . A A . 64 SER O 1 1
20 22843 1 1 64 SER OG O -5.044 4.349 -2.411 1.00 . A A . 64 SER OG 1 1
20 22844 1 1 65 ALA C C -5.233 -1.254 -5.495 1.00 . A A . 65 ALA C 1 1
20 22845 1 1 65 ALA CA C -6.080 -0.094 -4.982 1.00 . A A . 65 ALA CA 1 1
20 22846 1 1 65 ALA CB C -7.369 0.015 -5.784 1.00 . A A . 65 ALA CB 1 1
20 22847 1 1 65 ALA H H -5.260 1.630 -5.897 1.00 . A A . 65 ALA H 1 1
20 22848 1 1 65 ALA HA H -6.342 -0.280 -3.951 1.00 . A A . 65 ALA HA 1 1
20 22849 1 1 65 ALA HB1 H -7.179 0.565 -6.695 1.00 . A A . 65 ALA HB1 1 1
20 22850 1 1 65 ALA HB2 H -7.725 -0.974 -6.028 1.00 . A A . 65 ALA HB2 1 1
20 22851 1 1 65 ALA HB3 H -8.114 0.533 -5.199 1.00 . A A . 65 ALA HB3 1 1
20 22852 1 1 65 ALA N N -5.341 1.161 -5.040 1.00 . A A . 65 ALA N 1 1
20 22853 1 1 65 ALA O O -5.376 -2.388 -5.039 1.00 . A A . 65 ALA O 1 1
20 22854 1 1 66 ALA C C -2.225 -1.355 -7.619 1.00 . A A . 66 ALA C 1 1
20 22855 1 1 66 ALA CA C -3.479 -1.980 -7.017 1.00 . A A . 66 ALA CA 1 1
20 22856 1 1 66 ALA CB C -4.228 -2.783 -8.070 1.00 . A A . 66 ALA CB 1 1
20 22857 1 1 66 ALA H H -4.283 -0.039 -6.766 1.00 . A A . 66 ALA H 1 1
20 22858 1 1 66 ALA HA H -3.188 -2.655 -6.225 1.00 . A A . 66 ALA HA 1 1
20 22859 1 1 66 ALA HB1 H -4.812 -3.553 -7.587 1.00 . A A . 66 ALA HB1 1 1
20 22860 1 1 66 ALA HB2 H -4.884 -2.128 -8.624 1.00 . A A . 66 ALA HB2 1 1
20 22861 1 1 66 ALA HB3 H -3.520 -3.239 -8.746 1.00 . A A . 66 ALA HB3 1 1
20 22862 1 1 66 ALA N N -4.350 -0.961 -6.444 1.00 . A A . 66 ALA N 1 1
20 22863 1 1 66 ALA O O -2.145 -0.138 -7.782 1.00 . A A . 66 ALA O 1 1
20 22864 1 1 67 GLN C C 0.583 -2.761 -9.484 1.00 . A A . 67 GLN C 1 1
20 22865 1 1 67 GLN CA C 0.002 -1.724 -8.528 1.00 . A A . 67 GLN CA 1 1
20 22866 1 1 67 GLN CB C 1.013 -1.404 -7.426 1.00 . A A . 67 GLN CB 1 1
20 22867 1 1 67 GLN CD C 1.931 0.926 -7.756 1.00 . A A . 67 GLN CD 1 1
20 22868 1 1 67 GLN CG C 0.979 0.046 -6.971 1.00 . A A . 67 GLN CG 1 1
20 22869 1 1 67 GLN H H -1.373 -3.155 -7.792 1.00 . A A . 67 GLN H 1 1
20 22870 1 1 67 GLN HA H -0.210 -0.822 -9.082 1.00 . A A . 67 GLN HA 1 1
20 22871 1 1 67 GLN HB2 H 0.808 -2.033 -6.573 1.00 . A A . 67 GLN HB2 1 1
20 22872 1 1 67 GLN HB3 H 2.006 -1.620 -7.792 1.00 . A A . 67 GLN HB3 1 1
20 22873 1 1 67 GLN HE21 H 0.697 0.913 -9.315 1.00 . A A . 67 GLN HE21 1 1
20 22874 1 1 67 GLN HE22 H 2.152 1.822 -9.516 1.00 . A A . 67 GLN HE22 1 1
20 22875 1 1 67 GLN HG2 H -0.024 0.426 -7.096 1.00 . A A . 67 GLN HG2 1 1
20 22876 1 1 67 GLN HG3 H 1.251 0.087 -5.926 1.00 . A A . 67 GLN HG3 1 1
20 22877 1 1 67 GLN N N -1.249 -2.196 -7.946 1.00 . A A . 67 GLN N 1 1
20 22878 1 1 67 GLN NE2 N 1.557 1.253 -8.987 1.00 . A A . 67 GLN NE2 1 1
20 22879 1 1 67 GLN O O 0.697 -3.938 -9.142 1.00 . A A . 67 GLN O 1 1
20 22880 1 1 67 GLN OE1 O 2.992 1.309 -7.261 1.00 . A A . 67 GLN OE1 1 1
20 22881 1 1 68 ILE C C 2.726 -2.568 -12.363 1.00 . A A . 68 ILE C 1 1
20 22882 1 1 68 ILE CA C 1.518 -3.206 -11.685 1.00 . A A . 68 ILE CA 1 1
20 22883 1 1 68 ILE CB C 0.480 -3.583 -12.758 1.00 . A A . 68 ILE CB 1 1
20 22884 1 1 68 ILE CD1 C -1.794 -3.376 -11.633 1.00 . A A . 68 ILE CD1 1 1
20 22885 1 1 68 ILE CG1 C -0.706 -4.308 -12.120 1.00 . A A . 68 ILE CG1 1 1
20 22886 1 1 68 ILE CG2 C 1.120 -4.447 -13.834 1.00 . A A . 68 ILE CG2 1 1
20 22887 1 1 68 ILE H H 0.832 -1.367 -10.894 1.00 . A A . 68 ILE H 1 1
20 22888 1 1 68 ILE HA H 1.835 -4.111 -11.186 1.00 . A A . 68 ILE HA 1 1
20 22889 1 1 68 ILE HB H 0.129 -2.673 -13.222 1.00 . A A . 68 ILE HB 1 1
20 22890 1 1 68 ILE HD11 H -1.378 -2.394 -11.464 1.00 . A A . 68 ILE HD11 1 1
20 22891 1 1 68 ILE HD12 H -2.575 -3.314 -12.376 1.00 . A A . 68 ILE HD12 1 1
20 22892 1 1 68 ILE HD13 H -2.206 -3.755 -10.709 1.00 . A A . 68 ILE HD13 1 1
20 22893 1 1 68 ILE HG12 H -1.143 -4.977 -12.844 1.00 . A A . 68 ILE HG12 1 1
20 22894 1 1 68 ILE HG13 H -0.355 -4.880 -11.273 1.00 . A A . 68 ILE HG13 1 1
20 22895 1 1 68 ILE HG21 H 2.135 -4.681 -13.551 1.00 . A A . 68 ILE HG21 1 1
20 22896 1 1 68 ILE HG22 H 0.557 -5.363 -13.941 1.00 . A A . 68 ILE HG22 1 1
20 22897 1 1 68 ILE HG23 H 1.121 -3.913 -14.772 1.00 . A A . 68 ILE HG23 1 1
20 22898 1 1 68 ILE N N 0.948 -2.316 -10.681 1.00 . A A . 68 ILE N 1 1
20 22899 1 1 68 ILE O O 2.661 -1.428 -12.823 1.00 . A A . 68 ILE O 1 1
20 22900 1 1 69 ILE C C 5.405 -3.647 -14.279 1.00 . A A . 69 ILE C 1 1
20 22901 1 1 69 ILE CA C 5.046 -2.820 -13.049 1.00 . A A . 69 ILE CA 1 1
20 22902 1 1 69 ILE CB C 6.231 -2.843 -12.065 1.00 . A A . 69 ILE CB 1 1
20 22903 1 1 69 ILE CD1 C 5.212 -2.929 -9.734 1.00 . A A . 69 ILE CD1 1 1
20 22904 1 1 69 ILE CG1 C 5.878 -2.074 -10.790 1.00 . A A . 69 ILE CG1 1 1
20 22905 1 1 69 ILE CG2 C 7.473 -2.256 -12.718 1.00 . A A . 69 ILE CG2 1 1
20 22906 1 1 69 ILE H H 3.814 -4.214 -12.040 1.00 . A A . 69 ILE H 1 1
20 22907 1 1 69 ILE HA H 4.876 -1.797 -13.353 1.00 . A A . 69 ILE HA 1 1
20 22908 1 1 69 ILE HB H 6.439 -3.871 -11.811 1.00 . A A . 69 ILE HB 1 1
20 22909 1 1 69 ILE HD11 H 4.180 -3.095 -10.003 1.00 . A A . 69 ILE HD11 1 1
20 22910 1 1 69 ILE HD12 H 5.724 -3.876 -9.662 1.00 . A A . 69 ILE HD12 1 1
20 22911 1 1 69 ILE HD13 H 5.258 -2.422 -8.781 1.00 . A A . 69 ILE HD13 1 1
20 22912 1 1 69 ILE HG12 H 6.780 -1.664 -10.364 1.00 . A A . 69 ILE HG12 1 1
20 22913 1 1 69 ILE HG13 H 5.203 -1.268 -11.040 1.00 . A A . 69 ILE HG13 1 1
20 22914 1 1 69 ILE HG21 H 7.179 -1.594 -13.520 1.00 . A A . 69 ILE HG21 1 1
20 22915 1 1 69 ILE HG22 H 8.037 -1.701 -11.983 1.00 . A A . 69 ILE HG22 1 1
20 22916 1 1 69 ILE HG23 H 8.083 -3.053 -13.115 1.00 . A A . 69 ILE HG23 1 1
20 22917 1 1 69 ILE N N 3.825 -3.312 -12.424 1.00 . A A . 69 ILE N 1 1
20 22918 1 1 69 ILE O O 5.667 -4.846 -14.181 1.00 . A A . 69 ILE O 1 1
20 22919 1 1 70 VAL C C 7.256 -3.695 -16.918 1.00 . A A . 70 VAL C 1 1
20 22920 1 1 70 VAL CA C 5.749 -3.670 -16.689 1.00 . A A . 70 VAL CA 1 1
20 22921 1 1 70 VAL CB C 5.069 -2.988 -17.891 1.00 . A A . 70 VAL CB 1 1
20 22922 1 1 70 VAL CG1 C 5.445 -3.690 -19.187 1.00 . A A . 70 VAL CG1 1 1
20 22923 1 1 70 VAL CG2 C 3.560 -2.964 -17.706 1.00 . A A . 70 VAL CG2 1 1
20 22924 1 1 70 VAL H H 5.201 -2.041 -15.454 1.00 . A A . 70 VAL H 1 1
20 22925 1 1 70 VAL HA H 5.387 -4.686 -16.627 1.00 . A A . 70 VAL HA 1 1
20 22926 1 1 70 VAL HB H 5.420 -1.968 -17.946 1.00 . A A . 70 VAL HB 1 1
20 22927 1 1 70 VAL HG11 H 4.596 -3.691 -19.854 1.00 . A A . 70 VAL HG11 1 1
20 22928 1 1 70 VAL HG12 H 6.270 -3.171 -19.652 1.00 . A A . 70 VAL HG12 1 1
20 22929 1 1 70 VAL HG13 H 5.735 -4.709 -18.973 1.00 . A A . 70 VAL HG13 1 1
20 22930 1 1 70 VAL HG21 H 3.099 -2.506 -18.569 1.00 . A A . 70 VAL HG21 1 1
20 22931 1 1 70 VAL HG22 H 3.194 -3.974 -17.597 1.00 . A A . 70 VAL HG22 1 1
20 22932 1 1 70 VAL HG23 H 3.314 -2.395 -16.821 1.00 . A A . 70 VAL HG23 1 1
20 22933 1 1 70 VAL N N 5.418 -2.997 -15.439 1.00 . A A . 70 VAL N 1 1
20 22934 1 1 70 VAL O O 7.875 -2.661 -17.171 1.00 . A A . 70 VAL O 1 1
20 22935 1 1 71 THR C C 9.630 -5.076 -18.507 1.00 . A A . 71 THR C 1 1
20 22936 1 1 71 THR CA C 9.278 -5.045 -17.025 1.00 . A A . 71 THR CA 1 1
20 22937 1 1 71 THR CB C 9.796 -6.335 -16.359 1.00 . A A . 71 THR CB 1 1
20 22938 1 1 71 THR CG2 C 9.954 -6.142 -14.858 1.00 . A A . 71 THR CG2 1 1
20 22939 1 1 71 THR H H 7.297 -5.672 -16.623 1.00 . A A . 71 THR H 1 1
20 22940 1 1 71 THR HA H 9.774 -4.203 -16.564 1.00 . A A . 71 THR HA 1 1
20 22941 1 1 71 THR HB H 10.761 -6.577 -16.780 1.00 . A A . 71 THR HB 1 1
20 22942 1 1 71 THR HG1 H 9.390 -8.206 -16.829 1.00 . A A . 71 THR HG1 1 1
20 22943 1 1 71 THR HG21 H 10.376 -5.167 -14.662 1.00 . A A . 71 THR HG21 1 1
20 22944 1 1 71 THR HG22 H 10.611 -6.904 -14.465 1.00 . A A . 71 THR HG22 1 1
20 22945 1 1 71 THR HG23 H 8.989 -6.219 -14.382 1.00 . A A . 71 THR HG23 1 1
20 22946 1 1 71 THR N N 7.843 -4.885 -16.828 1.00 . A A . 71 THR N 1 1
20 22947 1 1 71 THR O O 9.700 -6.144 -19.116 1.00 . A A . 71 THR O 1 1
20 22948 1 1 71 THR OG1 O 8.891 -7.415 -16.614 1.00 . A A . 71 THR OG1 1 1
20 22949 1 1 72 ASP C C 11.643 -4.218 -20.734 1.00 . A A . 72 ASP C 1 1
20 22950 1 1 72 ASP CA C 10.198 -3.792 -20.495 1.00 . A A . 72 ASP CA 1 1
20 22951 1 1 72 ASP CB C 9.988 -2.359 -20.986 1.00 . A A . 72 ASP CB 1 1
20 22952 1 1 72 ASP CG C 9.817 -2.282 -22.491 1.00 . A A . 72 ASP CG 1 1
20 22953 1 1 72 ASP H H 9.781 -3.083 -18.544 1.00 . A A . 72 ASP H 1 1
20 22954 1 1 72 ASP HA H 9.546 -4.452 -21.048 1.00 . A A . 72 ASP HA 1 1
20 22955 1 1 72 ASP HB2 H 9.101 -1.953 -20.521 1.00 . A A . 72 ASP HB2 1 1
20 22956 1 1 72 ASP HB3 H 10.842 -1.761 -20.707 1.00 . A A . 72 ASP HB3 1 1
20 22957 1 1 72 ASP N N 9.851 -3.900 -19.083 1.00 . A A . 72 ASP N 1 1
20 22958 1 1 72 ASP O O 12.018 -4.579 -21.851 1.00 . A A . 72 ASP O 1 1
20 22959 1 1 72 ASP OD1 O 10.706 -2.779 -23.215 1.00 . A A . 72 ASP OD1 1 1
20 22960 1 1 72 ASP OD2 O 8.796 -1.725 -22.944 1.00 . A A . 72 ASP OD2 1 1
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