NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
478293 |
2kni   |
16468 | cing | 4-filtered-FRED | STAR | entry | full | 616 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kni
# This FRED archive file contains, for PDB entry <2kni>:
#
# - 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.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_2kni
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kni
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4761.47
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 $Psalmotoxin_1 A . 1 1
stop_
save_
save_Psalmotoxin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Psalmotoxin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEDCIPKWKGCVNRHGDCCEGLECWKRRRSFEVCVPKTPKT
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLU . 1 1
3 ASP . 1 1
4 CYS . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 LYS . 1 1
8 TRP . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 ASN . 1 1
14 ARG . 1 1
15 HIS . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 TRP . 1 1
26 LYS . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 ARG . 1 1
30 SER . 1 1
31 PHE . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 LYS . 1 1
38 THR . 1 1
39 PRO . 1 1
40 LYS . 1 1
41 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
GLU 2 2 1 1
ASP 3 3 1 1
CYS 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
LYS 7 7 1 1
TRP 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
ASN 13 13 1 1
ARG 14 14 1 1
HIS 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
TRP 25 25 1 1
LYS 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
LYS 40 40 1 1
THR 41 41 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
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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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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
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220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
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225 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
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265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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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
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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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
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 1 SER HA . 1 SER HA 1 1
1 1 2 1 1 2 GLU H . 2 GLU H 1 1
2 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
2 1 2 1 1 3 ASP H . 3 ASP H 1 1
3 1 1 1 1 18 CYS H . 18 CYSS H 1 1
3 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
4 1 1 1 1 19 CYS H . 19 CYSS H 1 1
4 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
5 1 1 1 1 19 CYS H . 19 CYSS H 1 1
5 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
6 1 1 1 1 20 GLU H . 20 GLU H 1 1
6 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
7 1 1 1 1 20 GLU H . 20 GLU H 1 1
7 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
8 1 1 1 1 23 GLU H . 23 GLU H 1 1
8 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
9 1 1 1 1 23 GLU H . 23 GLU H 1 1
9 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
10 1 1 1 1 23 GLU H . 23 GLU H 1 1
10 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
11 1 1 1 1 24 CYS H . 24 CYSS H 1 1
11 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
12 1 1 1 1 24 CYS H . 24 CYSS H 1 1
12 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
13 1 1 1 1 25 TRP H . 25 TRP H 1 1
13 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
14 1 1 1 1 25 TRP H . 25 TRP H 1 1
14 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
15 1 1 1 1 26 LYS H . 26 LYS H 1 1
15 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
16 1 1 1 1 26 LYS H . 26 LYS H 1 1
16 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
17 1 1 1 1 27 ARG H . 27 ARG H 1 1
17 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
18 1 1 1 1 28 ARG H . 28 ARG H 1 1
18 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
19 1 1 1 1 28 ARG H . 28 ARG H 1 1
19 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
20 1 1 1 1 29 ARG H . 29 ARG H 1 1
20 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
21 1 1 1 1 29 ARG H . 29 ARG H 1 1
21 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
22 1 1 1 1 33 VAL H . 33 VAL H 1 1
22 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
23 1 1 1 1 33 VAL H . 33 VAL H 1 1
23 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
24 1 1 1 1 34 CYS H . 34 CYSS H 1 1
24 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
25 1 1 1 1 34 CYS H . 34 CYSS H 1 1
25 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
26 1 1 1 1 35 VAL H . 35 VAL H 1 1
26 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
27 1 1 1 1 37 LYS H . 37 LYS H 1 1
27 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
28 1 1 1 1 37 LYS H . 37 LYS H 1 1
28 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
29 1 1 1 1 40 LYS H . 40 LYS H 1 1
29 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
30 1 1 1 1 40 LYS H . 40 LYS H 1 1
30 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
31 1 1 1 1 3 ASP H . 3 ASP H 1 1
31 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
32 1 1 1 1 3 ASP H . 3 ASP H 1 1
32 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
33 1 1 1 1 2 GLU HB2 . 2 GLU HB2 1 1
33 1 2 1 1 3 ASP H . 3 ASP H 1 1
34 1 1 1 1 2 GLU HB3 . 2 GLU HB3 1 1
34 1 2 1 1 3 ASP H . 3 ASP H 1 1
35 1 1 1 1 4 CYS H . 4 CYSS H 1 1
35 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
36 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
36 1 2 1 1 4 CYS H . 4 CYSS H 1 1
37 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
37 1 2 1 1 4 CYS H . 4 CYSS H 1 1
38 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
38 1 2 1 1 4 CYS H . 4 CYSS H 1 1
39 1 1 1 1 3 ASP H . 3 ASP H 1 1
39 1 2 1 1 4 CYS H . 4 CYSS H 1 1
40 1 1 1 1 4 CYS H . 4 CYSS H 1 1
40 1 2 1 1 5 ILE H . 5 ILE H 1 1
41 1 1 1 1 4 CYS H . 4 CYSS H 1 1
41 1 2 1 1 5 ILE QG . 5 ILE HG12 1 1
42 1 1 1 1 5 ILE H . 5 ILE H 1 1
42 1 2 1 1 5 ILE QG . 5 ILE HG13 1 1
43 1 1 1 1 5 ILE H . 5 ILE H 1 1
43 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
44 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
44 1 2 1 1 5 ILE H . 5 ILE H 1 1
45 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
45 1 2 1 1 5 ILE H . 5 ILE H 1 1
46 1 1 1 1 5 ILE H . 5 ILE H 1 1
46 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
47 1 1 1 1 5 ILE H . 5 ILE H 1 1
47 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
48 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
48 1 2 1 1 5 ILE H . 5 ILE H 1 1
49 1 1 1 1 5 ILE H . 5 ILE H 1 1
49 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
50 1 1 1 1 7 LYS H . 7 LYS H 1 1
50 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
51 1 1 1 1 7 LYS H . 7 LYS H 1 1
51 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
52 1 1 1 1 7 LYS H . 7 LYS H 1 1
52 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
53 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
53 1 2 1 1 7 LYS H . 7 LYS H 1 1
54 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
54 1 2 1 1 7 LYS H . 7 LYS H 1 1
55 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
55 1 2 1 1 7 LYS H . 7 LYS H 1 1
56 1 1 1 1 7 LYS H . 7 LYS H 1 1
56 1 2 1 1 8 TRP H . 8 TRP H 1 1
57 1 1 1 1 8 TRP H . 8 TRP H 1 1
57 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
58 1 1 1 1 8 TRP H . 8 TRP H 1 1
58 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
59 1 1 1 1 8 TRP H . 8 TRP H 1 1
59 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
60 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
60 1 2 1 1 8 TRP H . 8 TRP H 1 1
61 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
61 1 2 1 1 8 TRP H . 8 TRP H 1 1
62 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
62 1 2 1 1 8 TRP H . 8 TRP H 1 1
63 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
63 1 2 1 1 8 TRP H . 8 TRP H 1 1
64 1 1 1 1 8 TRP H . 8 TRP H 1 1
64 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
65 1 1 1 1 8 TRP H . 8 TRP H 1 1
65 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
66 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
66 1 2 1 1 8 TRP H . 8 TRP H 1 1
67 1 1 1 1 9 LYS H . 9 LYS H 1 1
67 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
68 1 1 1 1 9 LYS H . 9 LYS H 1 1
68 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
69 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
69 1 2 1 1 9 LYS H . 9 LYS H 1 1
70 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
70 1 2 1 1 9 LYS H . 9 LYS H 1 1
71 1 1 1 1 9 LYS H . 9 LYS H 1 1
71 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
72 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
72 1 2 1 1 9 LYS H . 9 LYS H 1 1
73 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
73 1 2 1 1 9 LYS H . 9 LYS H 1 1
74 1 1 1 1 8 TRP H . 8 TRP H 1 1
74 1 2 1 1 9 LYS H . 9 LYS H 1 1
75 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
75 1 2 1 1 10 GLY H . 10 GLY H 1 1
76 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
76 1 2 1 1 10 GLY H . 10 GLY H 1 1
77 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
77 1 2 1 1 10 GLY H . 10 GLY H 1 1
78 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
78 1 2 1 1 10 GLY H . 10 GLY H 1 1
79 1 1 1 1 10 GLY H . 10 GLY H 1 1
79 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
80 1 1 1 1 10 GLY QA . 10 GLY HA2 1 1
80 1 2 1 1 11 CYS H . 11 CYSS H 1 1
81 1 1 1 1 11 CYS H . 11 CYSS H 1 1
81 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
82 1 1 1 1 11 CYS H . 11 CYSS H 1 1
82 1 2 1 1 12 VAL H . 12 VAL H 1 1
83 1 1 1 1 11 CYS H . 11 CYSS H 1 1
83 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
84 1 1 1 1 11 CYS H . 11 CYSS H 1 1
84 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
85 1 1 1 1 11 CYS H . 11 CYSS H 1 1
85 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
86 1 1 1 1 11 CYS H . 11 CYSS H 1 1
86 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
87 1 1 1 1 12 VAL H . 12 VAL H 1 1
87 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
88 1 1 1 1 12 VAL H . 12 VAL H 1 1
88 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
89 1 1 1 1 10 GLY QA . 10 GLY HA2 1 1
89 1 2 1 1 12 VAL H . 12 VAL H 1 1
90 1 1 1 1 14 ARG H . 14 ARG H 1 1
90 1 2 1 1 15 HIS H . 15 HIS H 1 1
91 1 1 1 1 13 ASN H . 13 ASN H 1 1
91 1 2 1 1 14 ARG H . 14 ARG H 1 1
92 1 1 1 1 14 ARG H . 14 ARG H 1 1
92 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
93 1 1 1 1 15 HIS H . 15 HIS H 1 1
93 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
94 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
94 1 2 1 1 16 GLY H . 16 GLY H 1 1
95 1 1 1 1 17 ASP H . 17 ASP H 1 1
95 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
96 1 1 1 1 17 ASP H . 17 ASP H 1 1
96 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
97 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
97 1 2 1 1 17 ASP H . 17 ASP H 1 1
98 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
98 1 2 1 1 17 ASP H . 17 ASP H 1 1
99 1 1 1 1 16 GLY H . 16 GLY H 1 1
99 1 2 1 1 17 ASP H . 17 ASP H 1 1
100 1 1 1 1 18 CYS H . 18 CYSS H 1 1
100 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
101 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
101 1 2 1 1 18 CYS H . 18 CYSS H 1 1
102 1 1 1 1 17 ASP H . 17 ASP H 1 1
102 1 2 1 1 18 CYS H . 18 CYSS H 1 1
103 1 1 1 1 18 CYS H . 18 CYSS H 1 1
103 1 2 1 1 19 CYS H . 19 CYSS H 1 1
104 1 1 1 1 5 ILE H . 5 ILE H 1 1
104 1 2 1 1 19 CYS H . 19 CYSS H 1 1
105 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
105 1 2 1 1 19 CYS H . 19 CYSS H 1 1
106 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
106 1 2 1 1 19 CYS H . 19 CYSS H 1 1
107 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
107 1 2 1 1 19 CYS H . 19 CYSS H 1 1
108 1 1 1 1 19 CYS H . 19 CYSS H 1 1
108 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
109 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
109 1 2 1 1 19 CYS H . 19 CYSS H 1 1
110 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
110 1 2 1 1 19 CYS H . 19 CYSS H 1 1
111 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
111 1 2 1 1 19 CYS H . 19 CYSS H 1 1
112 1 1 1 1 19 CYS H . 19 CYSS H 1 1
112 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
113 1 1 1 1 19 CYS H . 19 CYSS H 1 1
113 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
114 1 1 1 1 20 GLU H . 20 GLU H 1 1
114 1 2 1 1 21 GLY H . 21 GLY H 1 1
115 1 1 1 1 19 CYS H . 19 CYSS H 1 1
115 1 2 1 1 20 GLU H . 20 GLU H 1 1
116 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
116 1 2 1 1 20 GLU H . 20 GLU H 1 1
117 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
117 1 2 1 1 20 GLU H . 20 GLU H 1 1
118 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
118 1 2 1 1 20 GLU H . 20 GLU H 1 1
119 1 1 1 1 20 GLU H . 20 GLU H 1 1
119 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
120 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
120 1 2 1 1 21 GLY H . 21 GLY H 1 1
121 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
121 1 2 1 1 21 GLY H . 21 GLY H 1 1
122 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
122 1 2 1 1 21 GLY H . 21 GLY H 1 1
123 1 1 1 1 22 LEU H . 22 LEU H 1 1
123 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
124 1 1 1 1 22 LEU H . 22 LEU H 1 1
124 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
125 1 1 1 1 22 LEU H . 22 LEU H 1 1
125 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
126 1 1 1 1 22 LEU H . 22 LEU H 1 1
126 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
127 1 1 1 1 22 LEU H . 22 LEU H 1 1
127 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
128 1 1 1 1 21 GLY H . 21 GLY H 1 1
128 1 2 1 1 22 LEU H . 22 LEU H 1 1
129 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
129 1 2 1 1 22 LEU H . 22 LEU H 1 1
130 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
130 1 2 1 1 22 LEU H . 22 LEU H 1 1
131 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
131 1 2 1 1 23 GLU H . 23 GLU H 1 1
132 1 1 1 1 23 GLU H . 23 GLU H 1 1
132 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
133 1 1 1 1 23 GLU H . 23 GLU H 1 1
133 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
134 1 1 1 1 22 LEU H . 22 LEU H 1 1
134 1 2 1 1 23 GLU H . 23 GLU H 1 1
135 1 1 1 1 23 GLU H . 23 GLU H 1 1
135 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
136 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
136 1 2 1 1 23 GLU H . 23 GLU H 1 1
137 1 1 1 1 23 GLU H . 23 GLU H 1 1
137 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
138 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
138 1 2 1 1 23 GLU H . 23 GLU H 1 1
139 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
139 1 2 1 1 23 GLU H . 23 GLU H 1 1
140 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
140 1 2 1 1 24 CYS H . 24 CYSS H 1 1
141 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
141 1 2 1 1 24 CYS H . 24 CYSS H 1 1
142 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
142 1 2 1 1 24 CYS H . 24 CYSS H 1 1
143 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
143 1 2 1 1 24 CYS H . 24 CYSS H 1 1
144 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
144 1 2 1 1 25 TRP H . 25 TRP H 1 1
145 1 1 1 1 25 TRP H . 25 TRP H 1 1
145 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
146 1 1 1 1 25 TRP H . 25 TRP H 1 1
146 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
147 1 1 1 1 25 TRP H . 25 TRP H 1 1
147 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
148 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
148 1 2 1 1 26 LYS H . 26 LYS H 1 1
149 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
149 1 2 1 1 26 LYS H . 26 LYS H 1 1
150 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
150 1 2 1 1 26 LYS H . 26 LYS H 1 1
151 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
151 1 2 1 1 26 LYS H . 26 LYS H 1 1
152 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
152 1 2 1 1 27 ARG H . 27 ARG H 1 1
153 1 1 1 1 27 ARG H . 27 ARG H 1 1
153 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
154 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
154 1 2 1 1 28 ARG H . 28 ARG H 1 1
155 1 1 1 1 27 ARG H . 27 ARG H 1 1
155 1 2 1 1 28 ARG H . 28 ARG H 1 1
156 1 1 1 1 29 ARG H . 29 ARG H 1 1
156 1 2 1 1 30 SER H . 30 SER H 1 1
157 1 1 1 1 31 PHE H . 31 PHE H 1 1
157 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
158 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
158 1 2 1 1 33 VAL H . 33 VAL H 1 1
159 1 1 1 1 25 TRP H . 25 TRP H 1 1
159 1 2 1 1 33 VAL H . 33 VAL H 1 1
160 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
160 1 2 1 1 34 CYS H . 34 CYSS H 1 1
161 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
161 1 2 1 1 34 CYS H . 34 CYSS H 1 1
162 1 1 1 1 9 LYS H . 9 LYS H 1 1
162 1 2 1 1 34 CYS H . 34 CYSS H 1 1
163 1 1 1 1 8 TRP H . 8 TRP H 1 1
163 1 2 1 1 34 CYS H . 34 CYSS H 1 1
164 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
164 1 2 1 1 34 CYS H . 34 CYSS H 1 1
165 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1
165 1 2 1 1 34 CYS H . 34 CYSS H 1 1
166 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
166 1 2 1 1 34 CYS H . 34 CYSS H 1 1
167 1 1 1 1 23 GLU H . 23 GLU H 1 1
167 1 2 1 1 35 VAL H . 35 VAL H 1 1
168 1 1 1 1 35 VAL H . 35 VAL H 1 1
168 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
169 1 1 1 1 35 VAL H . 35 VAL H 1 1
169 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
170 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
170 1 2 1 1 35 VAL H . 35 VAL H 1 1
171 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
171 1 2 1 1 35 VAL H . 35 VAL H 1 1
172 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
172 1 2 1 1 35 VAL H . 35 VAL H 1 1
173 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
173 1 2 1 1 35 VAL H . 35 VAL H 1 1
174 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
174 1 2 1 1 37 LYS H . 37 LYS H 1 1
175 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
175 1 2 1 1 37 LYS H . 37 LYS H 1 1
176 1 1 1 1 23 GLU H . 23 GLU H 1 1
176 1 2 1 1 37 LYS H . 37 LYS H 1 1
177 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
177 1 2 1 1 37 LYS H . 37 LYS H 1 1
178 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
178 1 2 1 1 37 LYS H . 37 LYS H 1 1
179 1 1 1 1 36 PRO HB3 . 36 PRO HB3 1 1
179 1 2 1 1 37 LYS H . 37 LYS H 1 1
180 1 1 1 1 37 LYS H . 37 LYS H 1 1
180 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
181 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
181 1 2 1 1 37 LYS H . 37 LYS H 1 1
182 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
182 1 2 1 1 38 THR H . 38 THR H 1 1
183 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
183 1 2 1 1 38 THR H . 38 THR H 1 1
184 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
184 1 2 1 1 38 THR H . 38 THR H 1 1
185 1 1 1 1 38 THR H . 38 THR H 1 1
185 1 2 1 1 38 THR MG . 38 THR QG2 1 1
186 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
186 1 2 1 1 40 LYS H . 40 LYS H 1 1
187 1 1 1 1 40 LYS H . 40 LYS H 1 1
187 1 2 1 1 41 THR H . 41 THR H 1 1
188 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
188 1 2 1 1 41 THR H . 41 THR H 1 1
189 1 1 1 1 22 LEU H . 22 LEU H 1 1
189 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
190 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
190 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
191 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
191 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
192 1 1 1 1 7 LYS HD2 . 7 LYS HD2 1 1
192 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
193 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
193 1 2 1 1 18 CYS H . 18 CYSS H 1 1
194 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
194 1 2 1 1 8 TRP H . 8 TRP H 1 1
195 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
195 1 2 1 1 22 LEU H . 22 LEU H 1 1
196 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
196 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
197 1 1 1 1 34 CYS H . 34 CYSS H 1 1
197 1 2 1 1 35 VAL H . 35 VAL H 1 1
198 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
198 1 2 1 1 7 LYS H . 7 LYS H 1 1
199 1 1 1 1 14 ARG H . 14 ARG H 1 1
199 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
200 1 1 1 1 37 LYS H . 37 LYS H 1 1
200 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
201 1 1 1 1 38 THR H . 38 THR H 1 1
201 1 2 1 1 38 THR HB . 38 THR HB 1 1
202 1 1 1 1 23 GLU H . 23 GLU H 1 1
202 1 2 1 1 24 CYS H . 24 CYSS H 1 1
203 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
203 1 2 1 1 15 HIS HD1 . 15 HIS HD1 1 1
204 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
204 1 2 1 1 15 HIS HD1 . 15 HIS HD1 1 1
205 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
205 1 2 1 1 13 ASN H . 13 ASN H 1 1
206 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
206 1 2 1 1 17 ASP H . 17 ASP H 1 1
207 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
207 1 2 1 1 7 LYS H . 7 LYS H 1 1
208 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
208 1 2 1 1 7 LYS H . 7 LYS H 1 1
209 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
209 1 2 1 1 17 ASP H . 17 ASP H 1 1
210 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
210 1 2 1 1 11 CYS H . 11 CYSS H 1 1
211 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
211 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
212 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
212 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
213 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
213 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
214 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
214 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
215 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
215 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
216 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
216 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
217 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
217 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
218 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
218 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
219 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
219 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
220 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
220 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
221 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
221 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
222 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
222 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
223 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
223 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
224 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
224 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
225 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
225 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
226 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
226 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
227 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
227 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
228 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
228 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
229 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
229 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
230 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
230 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
231 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
231 1 2 1 1 9 LYS HE2 . 9 LYS HE2 1 1
232 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
232 1 2 1 1 9 LYS HE3 . 9 LYS HE3 1 1
233 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
233 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
234 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
234 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
235 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
235 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
236 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
236 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
237 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
237 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
238 1 1 1 1 5 ILE QG . 5 ILE HG13 1 1
238 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
239 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
239 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
240 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
240 1 2 1 1 5 ILE QG . 5 ILE HG13 1 1
241 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
241 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
242 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
242 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
243 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
243 1 2 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
244 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
244 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
245 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
245 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
246 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
246 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
247 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
247 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
248 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
248 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
249 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
249 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
250 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
250 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
251 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
251 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
252 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
252 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
253 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
253 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
254 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
254 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
255 1 1 1 1 31 PHE QB . 31 PHE HB2 1 1
255 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
256 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
256 1 2 1 1 31 PHE QB . 31 PHE HB3 1 1
257 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
257 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
258 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
258 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
259 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
259 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
260 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
260 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
261 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
261 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
262 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
262 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
263 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
263 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
264 1 1 1 1 38 THR HA . 38 THR HA 1 1
264 1 2 1 1 38 THR HB . 38 THR HB 1 1
265 1 1 1 1 38 THR HA . 38 THR HA 1 1
265 1 2 1 1 38 THR MG . 38 THR QG2 1 1
266 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
266 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
267 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
267 1 2 1 1 5 ILE QG . 5 ILE HG12 1 1
268 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
268 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
269 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
269 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
270 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
270 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
271 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
271 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
272 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
272 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
273 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
273 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
274 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
274 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
275 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
275 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
276 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
276 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
277 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
277 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
278 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
278 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
279 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
279 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
280 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
280 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
281 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
281 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
282 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
282 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
283 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
283 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
284 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
284 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
285 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
285 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
286 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
286 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
287 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
287 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
288 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
288 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
289 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
289 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
290 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
290 1 2 1 1 6 PRO HA . 6 PRO HA 1 1
291 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
291 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
292 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
292 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
293 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
293 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
294 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
294 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
295 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
295 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
296 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
296 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
297 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
297 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
298 1 1 1 1 7 LYS HD3 . 7 LYS HD3 1 1
298 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
299 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
299 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
300 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
300 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
301 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
301 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
302 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
302 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
303 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
303 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
304 1 1 1 1 10 GLY QA . 10 GLY HA3 1 1
304 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
305 1 1 1 1 10 GLY QA . 10 GLY HA2 1 1
305 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
306 1 1 1 1 10 GLY QA . 10 GLY HA2 1 1
306 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
307 1 1 1 1 10 GLY QA . 10 GLY HA2 1 1
307 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
308 1 1 1 1 10 GLY QA . 10 GLY HA2 1 1
308 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
309 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
309 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
310 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
310 1 2 1 1 14 ARG HB3 . 14 ARG HB3 1 1
311 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
311 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
312 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
312 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
313 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
313 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
314 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
314 1 2 1 1 31 PHE QD . 31 PHE HD1 1 1
315 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
315 1 2 1 1 31 PHE QB . 31 PHE HB2 1 1
316 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
316 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
317 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
317 1 2 1 1 14 ARG HB2 . 14 ARG HB2 1 1
318 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
318 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
319 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
319 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
320 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
320 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
321 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
321 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
322 1 1 1 1 21 GLY QA . 21 GLY HA2 1 1
322 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
323 1 1 1 1 21 GLY QA . 21 GLY HA2 1 1
323 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
324 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
324 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
325 1 1 1 1 5 ILE QG . 5 ILE HG13 1 1
325 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
326 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
326 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
327 1 1 1 1 5 ILE QG . 5 ILE HG13 1 1
327 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
328 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
328 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
329 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
329 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
330 1 1 1 1 5 ILE QG . 5 ILE HG13 1 1
330 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
331 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
331 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
332 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
332 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
333 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
333 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
334 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
334 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
335 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
335 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
336 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
336 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
337 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
337 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
338 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
338 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
339 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
339 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
340 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
340 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
341 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
341 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
342 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
342 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
343 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
343 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
344 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
344 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
345 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
345 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
346 1 1 1 1 21 GLY QA . 21 GLY HA3 1 1
346 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
347 1 1 1 1 21 GLY QA . 21 GLY HA3 1 1
347 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
348 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
348 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
349 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
349 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
350 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
350 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
351 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
351 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
352 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
352 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
353 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
353 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
354 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
354 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
355 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
355 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
356 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
356 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
357 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
357 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
358 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
358 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
359 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
359 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
360 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
360 1 2 1 1 36 PRO HB2 . 36 PRO HB2 1 1
361 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
361 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
362 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
362 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
363 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
363 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
364 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
364 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
365 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
365 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
366 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
366 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
367 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
367 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
368 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
368 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
369 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
369 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
370 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
370 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
371 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
371 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
372 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
372 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
373 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
373 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
374 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
374 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
375 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
375 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
376 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
376 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
377 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
377 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
378 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
378 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
379 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
379 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
380 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
380 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
381 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
381 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
382 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
382 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
383 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
383 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
384 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
384 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
385 1 1 1 1 31 PHE QD . 31 PHE HD1 1 1
385 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
386 1 1 1 1 31 PHE QD . 31 PHE HD1 1 1
386 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
387 1 1 1 1 31 PHE QE . 31 PHE HE1 1 1
387 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
388 1 1 1 1 31 PHE QB . 31 PHE HB2 1 1
388 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
389 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
389 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
390 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
390 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
391 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
391 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
392 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
392 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
393 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
393 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
394 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
394 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
395 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
395 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
396 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
396 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
397 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
397 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
398 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
398 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
399 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
399 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
400 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
400 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
401 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
401 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
402 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
402 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
403 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
403 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
404 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
404 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
405 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
405 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
406 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
406 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
407 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
407 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
408 1 1 1 1 7 LYS HD2 . 7 LYS HD2 1 1
408 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
409 1 1 1 1 7 LYS HD2 . 7 LYS HD2 1 1
409 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
410 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
410 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
411 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
411 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
412 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
412 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
413 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
413 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
414 1 1 1 1 38 THR HB . 38 THR HB 1 1
414 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
415 1 1 1 1 38 THR HA . 38 THR HA 1 1
415 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
416 1 1 1 1 38 THR HA . 38 THR HA 1 1
416 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
417 1 1 1 1 38 THR MG . 38 THR QG2 1 1
417 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
418 1 1 1 1 38 THR MG . 38 THR QG2 1 1
418 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
419 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
419 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
420 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
420 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
421 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
421 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
422 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
422 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
423 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
423 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
424 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
424 1 2 1 1 37 LYS HD3 . 37 LYS HD3 1 1
425 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
425 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
426 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
426 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
427 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
427 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
428 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
428 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
429 1 1 1 1 41 THR HA . 41 THR HA 1 1
429 1 2 1 1 41 THR MG . 41 THR QG2 1 1
430 1 1 1 1 5 ILE QG . 5 ILE HG12 1 1
430 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
431 1 1 1 1 5 ILE QG . 5 ILE HG12 1 1
431 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
432 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
432 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
433 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
433 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
434 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
434 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
435 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
435 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
436 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
436 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
437 1 1 1 1 5 ILE QG . 5 ILE HG12 1 1
437 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
438 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
438 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
439 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
439 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
440 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
440 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
441 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 1
441 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
442 1 1 1 1 1 SER HA . 1 SER HA 1 1
442 1 2 1 1 1 SER QB . 1 SER QB 1 1
443 1 1 1 1 1 SER QB . 1 SER QB 1 1
443 1 2 1 1 2 GLU H . 2 GLU H 1 1
444 1 1 1 1 2 GLU H . 2 GLU H 1 1
444 1 2 1 1 2 GLU QB . 2 GLU QB 1 1
445 1 1 1 1 2 GLU H . 2 GLU H 1 1
445 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
446 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
446 1 2 1 1 2 GLU QB . 2 GLU QB 1 1
447 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
447 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
448 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
448 1 2 1 1 3 ASP H . 3 ASP H 1 1
449 1 1 1 1 3 ASP H . 3 ASP H 1 1
449 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
450 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
450 1 2 1 1 4 CYS H . 4 CYSS H 1 1
451 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
451 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
452 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
452 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
453 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
453 1 2 1 1 7 LYS H . 7 LYS H 1 1
454 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
454 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
455 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
455 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
456 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
456 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
457 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
457 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
458 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
458 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
459 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
459 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
460 1 1 1 1 7 LYS H . 7 LYS H 1 1
460 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
461 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
461 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
462 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
462 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
463 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
463 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
464 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
464 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
465 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
465 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
466 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
466 1 2 1 1 8 TRP HZ2 . 8 TRP HZ2 1 1
467 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
467 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
468 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
468 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
469 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
469 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
470 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
470 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
471 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
471 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
472 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
472 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
473 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
473 1 2 1 1 13 ASN QB . 13 ASN QB 1 1
474 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
474 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1
475 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
475 1 2 1 1 14 ARG H . 14 ARG H 1 1
476 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
476 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
477 1 1 1 1 15 HIS H . 15 HIS H 1 1
477 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
478 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
478 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
479 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
479 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
480 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
480 1 2 1 1 16 GLY H . 16 GLY H 1 1
481 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
481 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
482 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
482 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
483 1 1 1 1 20 GLU H . 20 GLU H 1 1
483 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
484 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
484 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
485 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
485 1 2 1 1 21 GLY H . 21 GLY H 1 1
486 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
486 1 2 1 1 21 GLY QA . 21 GLY HA2 1 1
487 1 1 1 1 21 GLY QA . 21 GLY HA2 1 1
487 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
488 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 1
488 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
489 1 1 1 1 25 TRP HE1 . 25 TRP HE1 1 1
489 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
490 1 1 1 1 26 LYS H . 26 LYS H 1 1
490 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
491 1 1 1 1 26 LYS H . 26 LYS H 1 1
491 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
492 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
492 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
493 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
493 1 2 1 1 27 ARG H . 27 ARG H 1 1
494 1 1 1 1 27 ARG H . 27 ARG H 1 1
494 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
495 1 1 1 1 27 ARG H . 27 ARG H 1 1
495 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
496 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
496 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
497 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
497 1 2 1 1 28 ARG H . 28 ARG H 1 1
498 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
498 1 2 1 1 28 ARG H . 28 ARG H 1 1
499 1 1 1 1 28 ARG H . 28 ARG H 1 1
499 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
500 1 1 1 1 29 ARG H . 29 ARG H 1 1
500 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
501 1 1 1 1 29 ARG H . 29 ARG H 1 1
501 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
502 1 1 1 1 29 ARG H . 29 ARG H 1 1
502 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
503 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
503 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
504 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
504 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
505 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
505 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
506 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
506 1 2 1 1 30 SER H . 30 SER H 1 1
507 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
507 1 2 1 1 30 SER H . 30 SER H 1 1
508 1 1 1 1 30 SER HA . 30 SER HA 1 1
508 1 2 1 1 30 SER QB . 30 SER QB 1 1
509 1 1 1 1 30 SER QB . 30 SER QB 1 1
509 1 2 1 1 31 PHE H . 31 PHE H 1 1
510 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
510 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
511 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
511 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
512 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
512 1 2 1 1 37 LYS QE . 37 LYS QE 1 1
513 1 1 1 1 37 LYS QE . 37 LYS QE 1 1
513 1 2 1 1 37 LYS HG3 . 37 LYS HG3 1 1
514 1 1 1 1 38 THR HA . 38 THR HA 1 1
514 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
515 1 1 1 1 40 LYS H . 40 LYS H 1 1
515 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
516 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
516 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
517 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
517 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
518 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
518 1 2 1 1 40 LYS QD . 40 LYS QD 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 3.05 1 1
3 1 . . . . . . . 3.31 1 1
4 1 . . . . . . . 3.69 1 1
5 1 . . . . . . . 3.18 1 1
6 1 . . . . . . . 3.05 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 3.03 1 1
9 1 . . . . . . . 3.89 1 1
10 1 . . . . . . . 4.16 1 1
11 1 . . . . . . . 3.53 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 3.55 1 1
14 1 . . . . . . . 3.52 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 3.86 1 1
17 1 . . . . . . . 4.19 1 1
18 1 . . . . . . . 3.71 1 1
19 1 . . . . . . . 3.71 1 1
20 1 . . . . . . . 3.69 1 1
21 1 . . . . . . . 3.69 1 1
22 1 . . . . . . . 4.01 1 1
23 1 . . . . . . . 3.46 1 1
24 1 . . . . . . . 3.39 1 1
25 1 . . . . . . . 3.92 1 1
26 1 . . . . . . . 3.28 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 3.45 1 1
29 1 . . . . . . . 3.66 1 1
30 1 . . . . . . . 3.66 1 1
31 1 . . . . . . . 3.93 1 1
32 1 . . . . . . . 3.93 1 1
33 1 . . . . . . . 4.6 1 1
34 1 . . . . . . . 4.6 1 1
35 1 . . . . . . . 3.67 1 1
36 1 . . . . . . . 4.66 1 1
37 1 . . . . . . . 4.66 1 1
38 1 . . . . . . . 3.19 1 1
39 1 . . . . . . . 4.01 1 1
40 1 . . . . . . . 4.43 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.09 1 1
43 1 . . . . . . . 3.9 1 1
44 1 . . . . . . . 3.97 1 1
45 1 . . . . . . . 3.19 1 1
46 1 . . . . . . . 5.11 1 1
47 1 . . . . . . . 4.43 1 1
48 1 . . . . . . . 3.19 1 1
49 1 . . . . . . . 3.32 1 1
50 1 . . . . . . . 3.71 1 1
51 1 . . . . . . . 4.39 1 1
52 1 . . . . . . . 4.74 1 1
53 1 . . . . . . . 4.13 1 1
54 1 . . . . . . . 3.31 1 1
55 1 . . . . . . . 3.31 1 1
56 1 . . . . . . . 4.42 1 1
57 1 . . . . . . . 4.21 1 1
58 1 . . . . . . . 3.88 1 1
59 1 . . . . . . . 4.36 1 1
60 1 . . . . . . . 4.38 1 1
61 1 . . . . . . . 4.68 1 1
62 1 . . . . . . . 4.63 1 1
63 1 . . . . . . . 3.97 1 1
64 1 . . . . . . . 4.31 1 1
65 1 . . . . . . . 4.81 1 1
66 1 . . . . . . . 4.15 1 1
67 1 . . . . . . . 3.07 1 1
68 1 . . . . . . . 3.27 1 1
69 1 . . . . . . . 4.57 1 1
70 1 . . . . . . . 3.52 1 1
71 1 . . . . . . . 4.15 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 3.48 1 1
75 1 . . . . . . . 3.44 1 1
76 1 . . . . . . . 4.1 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 4.68 1 1
79 1 . . . . . . . 4.59 1 1
80 1 . . . . . . . 3.38 1 1
81 1 . . . . . . . 3.45 1 1
82 1 . . . . . . . 3.37 1 1
83 1 . . . . . . . 4.68 1 1
84 1 . . . . . . . 4.49 1 1
85 1 . . . . . . . 4.06 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 3.26 1 1
89 1 . . . . . . . 4.62 1 1
90 1 . . . . . . . 4.33 1 1
91 1 . . . . . . . 4.37 1 1
92 1 . . . . . . . 3.94 1 1
93 1 . . . . . . . 5.27 1 1
94 1 . . . . . . . 4.07 1 1
95 1 . . . . . . . 3.87 1 1
96 1 . . . . . . . 3.28 1 1
97 1 . . . . . . . 4.98 1 1
98 1 . . . . . . . 4.33 1 1
99 1 . . . . . . . 3.57 1 1
100 1 . . . . . . . 4.79 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.41 1 1
103 1 . . . . . . . 4.72 1 1
104 1 . . . . . . . 3.62 1 1
105 1 . . . . . . . 4.58 1 1
106 1 . . . . . . . 3.46 1 1
107 1 . . . . . . . 3.85 1 1
108 1 . . . . . . . 3.87 1 1
109 1 . . . . . . . 3.55 1 1
110 1 . . . . . . . 4.75 1 1
111 1 . . . . . . . 2.87 1 1
112 1 . . . . . . . 3.66 1 1
113 1 . . . . . . . 3.24 1 1
114 1 . . . . . . . 4.51 1 1
115 1 . . . . . . . 4.72 1 1
116 1 . . . . . . . 4.02 1 1
117 1 . . . . . . . 3.06 1 1
118 1 . . . . . . . 3.06 1 1
119 1 . . . . . . . 5.28 1 1
120 1 . . . . . . . 2.97 1 1
121 1 . . . . . . . 4.45 1 1
122 1 . . . . . . . 4.48 1 1
123 1 . . . . . . . 4.34 1 1
124 1 . . . . . . . 4.02 1 1
125 1 . . . . . . . 4.07 1 1
126 1 . . . . . . . 4.39 1 1
127 1 . . . . . . . 3.36 1 1
128 1 . . . . . . . 3.2 1 1
129 1 . . . . . . . 3.69 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 2.89 1 1
132 1 . . . . . . . 4.2 1 1
133 1 . . . . . . . 4.67 1 1
134 1 . . . . . . . 4.85 1 1
135 1 . . . . . . . 4.52 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 4.27 1 1
138 1 . . . . . . . 4.69 1 1
139 1 . . . . . . . 3.63 1 1
140 1 . . . . . . . 3.21 1 1
141 1 . . . . . . . 4.72 1 1
142 1 . . . . . . . 4.4 1 1
143 1 . . . . . . . 3.73 1 1
144 1 . . . . . . . 3.08 1 1
145 1 . . . . . . . 4.3 1 1
146 1 . . . . . . . 4.22 1 1
147 1 . . . . . . . 4.01 1 1
148 1 . . . . . . . 2.97 1 1
149 1 . . . . . . . 4.29 1 1
150 1 . . . . . . . 4.17 1 1
151 1 . . . . . . . 4.39 1 1
152 1 . . . . . . . 3.56 1 1
153 1 . . . . . . . 4.19 1 1
154 1 . . . . . . . 3.25 1 1
155 1 . . . . . . . 4.61 1 1
156 1 . . . . . . . 3.72 1 1
157 1 . . . . . . . 4.27 1 1
158 1 . . . . . . . 3.21 1 1
159 1 . . . . . . . 4.08 1 1
160 1 . . . . . . . 3.15 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.84 1 1
163 1 . . . . . . . 4.59 1 1
164 1 . . . . . . . 3.29 1 1
165 1 . . . . . . . 3.71 1 1
166 1 . . . . . . . 4.98 1 1
167 1 . . . . . . . 3.55 1 1
168 1 . . . . . . . 4.19 1 1
169 1 . . . . . . . 3.93 1 1
170 1 . . . . . . . 4.47 1 1
171 1 . . . . . . . 4.71 1 1
172 1 . . . . . . . 4.16 1 1
173 1 . . . . . . . 3.04 1 1
174 1 . . . . . . . 3.21 1 1
175 1 . . . . . . . 3.46 1 1
176 1 . . . . . . . 4.43 1 1
177 1 . . . . . . . 4.21 1 1
178 1 . . . . . . . 4.48 1 1
179 1 . . . . . . . 4.16 1 1
180 1 . . . . . . . 3.86 1 1
181 1 . . . . . . . 3.72 1 1
182 1 . . . . . . . 3.22 1 1
183 1 . . . . . . . 4.12 1 1
184 1 . . . . . . . 4.09 1 1
185 1 . . . . . . . 4.25 1 1
186 1 . . . . . . . 3.04 1 1
187 1 . . . . . . . 4.33 1 1
188 1 . . . . . . . 3.11 1 1
189 1 . . . . . . . 4.14 1 1
190 1 . . . . . . . 4.03 1 1
191 1 . . . . . . . 4.03 1 1
192 1 . . . . . . . 4.93 1 1
193 1 . . . . . . . 4.47 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.63 1 1
196 1 . . . . . . . 4.57 1 1
197 1 . . . . . . . 4.77 1 1
198 1 . . . . . . . 3.04 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.28 1 1
201 1 . . . . . . . 3.77 1 1
202 1 . . . . . . . 5.18 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.27 1 1
205 1 . . . . . . . 5.03 1 1
206 1 . . . . . . . 5.23 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.54 1 1
210 1 . . . . . . . 5.05 1 1
211 1 . . . . . . . 3.0 1 1
212 1 . . . . . . . 2.6 1 1
213 1 . . . . . . . 2.63 1 1
214 1 . . . . . . . 2.62 1 1
215 1 . . . . . . . 2.7 1 1
216 1 . . . . . . . 2.63 1 1
217 1 . . . . . . . 3.63 1 1
218 1 . . . . . . . 3.56 1 1
219 1 . . . . . . . 4.17 1 1
220 1 . . . . . . . 3.1 1 1
221 1 . . . . . . . 3.38 1 1
222 1 . . . . . . . 3.91 1 1
223 1 . . . . . . . 2.87 1 1
224 1 . . . . . . . 2.51 1 1
225 1 . . . . . . . 2.74 1 1
226 1 . . . . . . . 2.5 1 1
227 1 . . . . . . . 2.65 1 1
228 1 . . . . . . . 3.76 1 1
229 1 . . . . . . . 2.78 1 1
230 1 . . . . . . . 3.76 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.27 1 1
239 1 . . . . . . . 2.62 1 1
240 1 . . . . . . . 3.08 1 1
241 1 . . . . . . . 2.74 1 1
242 1 . . . . . . . 3.61 1 1
243 1 . . . . . . . 2.51 1 1
244 1 . . . . . . . 2.5 1 1
245 1 . . . . . . . 2.96 1 1
246 1 . . . . . . . 2.85 1 1
247 1 . . . . . . . 3.79 1 1
248 1 . . . . . . . 3.99 1 1
249 1 . . . . . . . 2.74 1 1
250 1 . . . . . . . 2.77 1 1
251 1 . . . . . . . 2.97 1 1
252 1 . . . . . . . 3.43 1 1
253 1 . . . . . . . 3.79 1 1
254 1 . . . . . . . 3.08 1 1
255 1 . . . . . . . 2.57 1 1
256 1 . . . . . . . 2.59 1 1
257 1 . . . . . . . 2.51 1 1
258 1 . . . . . . . 2.79 1 1
259 1 . . . . . . . 2.95 1 1
260 1 . . . . . . . 2.81 1 1
261 1 . . . . . . . 2.68 1 1
262 1 . . . . . . . 3.18 1 1
263 1 . . . . . . . 3.04 1 1
264 1 . . . . . . . 2.78 1 1
265 1 . . . . . . . 2.74 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.99 1 1
268 1 . . . . . . . 2.88 1 1
269 1 . . . . . . . 4.09 1 1
270 1 . . . . . . . 2.45 1 1
271 1 . . . . . . . 2.41 1 1
272 1 . . . . . . . 3.24 1 1
273 1 . . . . . . . 3.51 1 1
274 1 . . . . . . . 4.78 1 1
275 1 . . . . . . . 3.79 1 1
276 1 . . . . . . . 2.49 1 1
277 1 . . . . . . . 3.18 1 1
278 1 . . . . . . . 3.28 1 1
279 1 . . . . . . . 4.59 1 1
280 1 . . . . . . . 3.19 1 1
281 1 . . . . . . . 3.8 1 1
282 1 . . . . . . . 4.41 1 1
283 1 . . . . . . . 3.38 1 1
284 1 . . . . . . . 3.47 1 1
285 1 . . . . . . . 2.98 1 1
286 1 . . . . . . . 3.04 1 1
287 1 . . . . . . . 2.95 1 1
288 1 . . . . . . . 4.0 1 1
289 1 . . . . . . . 4.52 1 1
290 1 . . . . . . . 4.46 1 1
291 1 . . . . . . . 2.98 1 1
292 1 . . . . . . . 4.87 1 1
293 1 . . . . . . . 3.47 1 1
294 1 . . . . . . . 4.65 1 1
295 1 . . . . . . . 2.93 1 1
296 1 . . . . . . . 3.81 1 1
297 1 . . . . . . . 2.6 1 1
298 1 . . . . . . . 3.86 1 1
299 1 . . . . . . . 4.61 1 1
300 1 . . . . . . . 3.81 1 1
301 1 . . . . . . . 4.11 1 1
302 1 . . . . . . . 4.11 1 1
303 1 . . . . . . . 2.68 1 1
304 1 . . . . . . . 3.12 1 1
305 1 . . . . . . . 3.67 1 1
306 1 . . . . . . . 4.31 1 1
307 1 . . . . . . . 2.46 1 1
308 1 . . . . . . . 2.51 1 1
309 1 . . . . . . . 4.91 1 1
310 1 . . . . . . . 4.34 1 1
311 1 . . . . . . . 2.4 1 1
312 1 . . . . . . . 3.35 1 1
313 1 . . . . . . . 4.11 1 1
314 1 . . . . . . . 3.49 1 1
315 1 . . . . . . . 3.21 1 1
316 1 . . . . . . . 4.25 1 1
317 1 . . . . . . . 3.42 1 1
318 1 . . . . . . . 3.67 1 1
319 1 . . . . . . . 3.92 1 1
320 1 . . . . . . . 3.17 1 1
321 1 . . . . . . . 4.71 1 1
322 1 . . . . . . . 2.91 1 1
323 1 . . . . . . . 3.48 1 1
324 1 . . . . . . . 3.36 1 1
325 1 . . . . . . . 3.14 1 1
326 1 . . . . . . . 3.04 1 1
327 1 . . . . . . . 3.46 1 1
328 1 . . . . . . . 4.0 1 1
329 1 . . . . . . . 2.4 1 1
330 1 . . . . . . . 3.35 1 1
331 1 . . . . . . . 3.55 1 1
332 1 . . . . . . . 4.32 1 1
333 1 . . . . . . . 4.31 1 1
334 1 . . . . . . . 3.63 1 1
335 1 . . . . . . . 2.63 1 1
336 1 . . . . . . . 3.53 1 1
337 1 . . . . . . . 4.46 1 1
338 1 . . . . . . . 4.44 1 1
339 1 . . . . . . . 4.96 1 1
340 1 . . . . . . . 2.5 1 1
341 1 . . . . . . . 2.59 1 1
342 1 . . . . . . . 3.36 1 1
343 1 . . . . . . . 3.75 1 1
344 1 . . . . . . . 4.14 1 1
345 1 . . . . . . . 4.39 1 1
346 1 . . . . . . . 4.63 1 1
347 1 . . . . . . . 3.86 1 1
348 1 . . . . . . . 4.76 1 1
349 1 . . . . . . . 4.64 1 1
350 1 . . . . . . . 2.66 1 1
351 1 . . . . . . . 3.84 1 1
352 1 . . . . . . . 2.52 1 1
353 1 . . . . . . . 2.44 1 1
354 1 . . . . . . . 3.01 1 1
355 1 . . . . . . . 2.76 1 1
356 1 . . . . . . . 2.65 1 1
357 1 . . . . . . . 3.24 1 1
358 1 . . . . . . . 2.64 1 1
359 1 . . . . . . . 2.84 1 1
360 1 . . . . . . . 4.1 1 1
361 1 . . . . . . . 2.55 1 1
362 1 . . . . . . . 3.03 1 1
363 1 . . . . . . . 2.62 1 1
364 1 . . . . . . . 2.71 1 1
365 1 . . . . . . . 2.89 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 3.87 1 1
368 1 . . . . . . . 3.86 1 1
369 1 . . . . . . . 3.41 1 1
370 1 . . . . . . . 3.65 1 1
371 1 . . . . . . . 3.12 1 1
372 1 . . . . . . . 3.49 1 1
373 1 . . . . . . . 3.69 1 1
374 1 . . . . . . . 2.4 1 1
375 1 . . . . . . . 3.94 1 1
376 1 . . . . . . . 2.94 1 1
377 1 . . . . . . . 4.08 1 1
378 1 . . . . . . . 3.84 1 1
379 1 . . . . . . . 4.05 1 1
380 1 . . . . . . . 2.87 1 1
381 1 . . . . . . . 2.7 1 1
382 1 . . . . . . . 3.22 1 1
383 1 . . . . . . . 3.88 1 1
384 1 . . . . . . . 4.84 1 1
385 1 . . . . . . . 4.26 1 1
386 1 . . . . . . . 2.71 1 1
387 1 . . . . . . . 3.37 1 1
388 1 . . . . . . . 4.11 1 1
389 1 . . . . . . . 3.78 1 1
390 1 . . . . . . . 2.69 1 1
391 1 . . . . . . . 4.34 1 1
392 1 . . . . . . . 3.58 1 1
393 1 . . . . . . . 3.08 1 1
394 1 . . . . . . . 2.69 1 1
395 1 . . . . . . . 2.74 1 1
396 1 . . . . . . . 3.92 1 1
397 1 . . . . . . . 3.04 1 1
398 1 . . . . . . . 3.52 1 1
399 1 . . . . . . . 3.89 1 1
400 1 . . . . . . . 2.97 1 1
401 1 . . . . . . . 3.53 1 1
402 1 . . . . . . . 4.3 1 1
403 1 . . . . . . . 4.12 1 1
404 1 . . . . . . . 2.97 1 1
405 1 . . . . . . . 4.51 1 1
406 1 . . . . . . . 3.28 1 1
407 1 . . . . . . . 3.64 1 1
408 1 . . . . . . . 4.06 1 1
409 1 . . . . . . . 3.35 1 1
410 1 . . . . . . . 4.52 1 1
411 1 . . . . . . . 4.54 1 1
412 1 . . . . . . . 4.07 1 1
413 1 . . . . . . . 4.39 1 1
414 1 . . . . . . . 2.93 1 1
415 1 . . . . . . . 2.58 1 1
416 1 . . . . . . . 2.4 1 1
417 1 . . . . . . . 3.16 1 1
418 1 . . . . . . . 2.87 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.22 1 1
421 1 . . . . . . . 3.27 1 1
422 1 . . . . . . . 4.62 1 1
423 1 . . . . . . . 4.71 1 1
424 1 . . . . . . . 5.12 1 1
425 1 . . . . . . . 2.76 1 1
426 1 . . . . . . . 4.25 1 1
427 1 . . . . . . . 3.93 1 1
428 1 . . . . . . . 3.36 1 1
429 1 . . . . . . . 3.4 1 1
430 1 . . . . . . . 4.85 1 1
431 1 . . . . . . . 4.26 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 4.53 1 1
434 1 . . . . . . . 3.93 1 1
435 1 . . . . . . . 4.23 1 1
436 1 . . . . . . . 4.23 1 1
437 1 . . . . . . . 4.18 1 1
438 1 . . . . . . . 4.5 1 1
439 1 . . . . . . . 5.01 1 1
440 1 . . . . . . . 5.01 1 1
441 1 . . . . . . . 4.25 1 1
442 1 . . . . . . . 2.33 1 1
443 1 . . . . . . . 4.19 1 1
444 1 . . . . . . . 3.66 1 1
445 1 . . . . . . . 4.48 1 1
446 1 . . . . . . . 2.57 1 1
447 1 . . . . . . . 3.0 1 1
448 1 . . . . . . . 4.05 1 1
449 1 . . . . . . . 3.41 1 1
450 1 . . . . . . . 3.96 1 1
451 1 . . . . . . . 4.02 1 1
452 1 . . . . . . . 3.46 1 1
453 1 . . . . . . . 2.79 1 1
454 1 . . . . . . . 2.88 1 1
455 1 . . . . . . . 3.42 1 1
456 1 . . . . . . . 5.34 1 1
457 1 . . . . . . . 2.93 1 1
458 1 . . . . . . . 4.03 1 1
459 1 . . . . . . . 3.25 1 1
460 1 . . . . . . . 5.05 1 1
461 1 . . . . . . . 3.68 1 1
462 1 . . . . . . . 3.1 1 1
463 1 . . . . . . . 3.11 1 1
464 1 . . . . . . . 3.41 1 1
465 1 . . . . . . . 5.09 1 1
466 1 . . . . . . . 4.12 1 1
467 1 . . . . . . . 2.91 1 1
468 1 . . . . . . . 2.76 1 1
469 1 . . . . . . . 3.29 1 1
470 1 . . . . . . . 3.91 1 1
471 1 . . . . . . . 3.24 1 1
472 1 . . . . . . . 2.91 1 1
473 1 . . . . . . . 2.54 1 1
474 1 . . . . . . . 2.89 1 1
475 1 . . . . . . . 4.27 1 1
476 1 . . . . . . . 4.28 1 1
477 1 . . . . . . . 3.4 1 1
478 1 . . . . . . . 2.54 1 1
479 1 . . . . . . . 3.23 1 1
480 1 . . . . . . . 3.73 1 1
481 1 . . . . . . . 5.34 1 1
482 1 . . . . . . . 3.64 1 1
483 1 . . . . . . . 4.56 1 1
484 1 . . . . . . . 2.85 1 1
485 1 . . . . . . . 3.92 1 1
486 1 . . . . . . . 3.97 1 1
487 1 . . . . . . . 3.7 1 1
488 1 . . . . . . . 4.98 1 1
489 1 . . . . . . . 5.34 1 1
490 1 . . . . . . . 3.18 1 1
491 1 . . . . . . . 3.89 1 1
492 1 . . . . . . . 5.34 1 1
493 1 . . . . . . . 3.81 1 1
494 1 . . . . . . . 3.65 1 1
495 1 . . . . . . . 5.34 1 1
496 1 . . . . . . . 4.53 1 1
497 1 . . . . . . . 3.51 1 1
498 1 . . . . . . . 4.87 1 1
499 1 . . . . . . . 5.34 1 1
500 1 . . . . . . . 3.0 1 1
501 1 . . . . . . . 3.26 1 1
502 1 . . . . . . . 5.04 1 1
503 1 . . . . . . . 2.54 1 1
504 1 . . . . . . . 3.18 1 1
505 1 . . . . . . . 2.88 1 1
506 1 . . . . . . . 4.33 1 1
507 1 . . . . . . . 4.84 1 1
508 1 . . . . . . . 2.59 1 1
509 1 . . . . . . . 3.96 1 1
510 1 . . . . . . . 4.66 1 1
511 1 . . . . . . . 3.26 1 1
512 1 . . . . . . . 3.28 1 1
513 1 . . . . . . . 2.83 1 1
514 1 . . . . . . . 4.48 1 1
515 1 . . . . . . . 4.33 1 1
516 1 . . . . . . . 2.61 1 1
517 1 . . . . . . . 3.57 1 1
518 1 . . . . . . . 3.43 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
1 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
2 1 2 1 1 19 CYS CB . 19 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 4 CYSS CB 1 2
3 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
4 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
4 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
5 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
5 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2
6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2
6 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
7 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
7 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
8 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
8 1 2 1 1 34 CYS CB . 34 CYSS CB 1 2
9 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2
9 1 2 1 1 34 CYS SG . 34 CYSS SG 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
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 5 ILE O . 5 ILE O 1 3
1 1 2 1 1 19 CYS H . 19 CYSS H 1 3
2 1 1 1 1 5 ILE O . 5 ILE O 1 3
2 1 2 1 1 19 CYS N . 19 CYSS N 1 3
3 1 1 1 1 5 ILE H . 5 ILE H 1 3
3 1 2 1 1 17 ASP O . 17 ASP O 1 3
4 1 1 1 1 5 ILE N . 5 ILE N 1 3
4 1 2 1 1 17 ASP O . 17 ASP O 1 3
5 1 1 1 1 8 TRP H . 8 TRP H 1 3
5 1 2 1 1 34 CYS O . 34 CYSS O 1 3
6 1 1 1 1 8 TRP N . 8 TRP N 1 3
6 1 2 1 1 34 CYS O . 34 CYSS O 1 3
7 1 1 1 1 11 CYS H . 11 CYSS H 1 3
7 1 2 1 1 32 GLU O . 32 GLU O 1 3
8 1 1 1 1 11 CYS N . 11 CYSS N 1 3
8 1 2 1 1 32 GLU O . 32 GLU O 1 3
9 1 1 1 1 19 CYS O . 19 CYSS O 1 3
9 1 2 1 1 22 LEU H . 22 LEU H 1 3
10 1 1 1 1 19 CYS O . 19 CYSS O 1 3
10 1 2 1 1 22 LEU N . 22 LEU N 1 3
11 1 1 1 1 23 GLU O . 23 GLU O 1 3
11 1 2 1 1 35 VAL H . 35 VAL H 1 3
12 1 1 1 1 23 GLU O . 23 GLU O 1 3
12 1 2 1 1 35 VAL N . 35 VAL N 1 3
13 1 1 1 1 23 GLU H . 23 GLU H 1 3
13 1 2 1 1 35 VAL O . 35 VAL O 1 3
14 1 1 1 1 23 GLU N . 23 GLU N 1 3
14 1 2 1 1 35 VAL O . 35 VAL O 1 3
15 1 1 1 1 25 TRP H . 25 TRP H 1 3
15 1 2 1 1 33 VAL O . 33 VAL O 1 3
16 1 1 1 1 25 TRP N . 25 TRP N 1 3
16 1 2 1 1 33 VAL O . 33 VAL O 1 3
17 1 1 1 1 25 TRP O . 25 TRP O 1 3
17 1 2 1 1 33 VAL H . 33 VAL H 1 3
18 1 1 1 1 25 TRP O . 25 TRP O 1 3
18 1 2 1 1 33 VAL N . 33 VAL N 1 3
19 1 1 1 1 21 GLY O . 21 GLY O 1 3
19 1 2 1 1 37 LYS H . 37 LYS H 1 3
20 1 1 1 1 21 GLY O . 21 GLY O 1 3
20 1 2 1 1 37 LYS N . 37 LYS N 1 3
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 . . . . . . . 1.7 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.7 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.7 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.7 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.7 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.7 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.7 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.7 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.7 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.7 1 3
20 1 . . . . . . . 2.7 1 3
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 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 SER C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -179.99998 -30.0 . 2 GLU . . 2 GLU . . 2 GLU . . 2 GLU . 1 1
2 PHI 1 1 2 GLU C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -179.99998 -30.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
3 PHI 1 1 3 ASP C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -174.99998 -35.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
4 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ILE N 116.99999 161.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
5 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 40.0 80.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
6 PHI 1 1 4 CYS C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -130.0 -61.999996 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
7 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PRO N 104.0 164.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
8 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -80.0 -40.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
9 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 LYS N 123.99999 188.0 . 6 PRO . . 6 PRO . . 6 PRO . . 6 PRO . 1 1
10 PHI 1 1 6 PRO C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -179.99998 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
11 PHI 1 1 8 TRP C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -123.99999 -95.99999 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
12 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLY N -18.0 46.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
13 PHI 1 1 10 GLY C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -179.99998 -30.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
14 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 40.0 80.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1
15 PHI 1 1 11 CYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -179.99998 -30.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
16 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -80.0 -40.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
17 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -80.0 -40.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
18 PHI 1 1 14 ARG C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -74.0 -38.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 1
19 PSI 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 GLY N -50.999996 -15.0 . 15 HIS . . 15 HIS . . 15 HIS . . 15 HIS . 1 1
20 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -80.0 -40.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
21 PHI 1 1 17 ASP C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -179.99998 -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
22 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -80.0 -40.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
23 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -80.0 -40.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
24 PHI 1 1 19 CYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -179.99998 -30.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
25 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 160.0 200.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
26 PHI 1 1 20 GLU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 60.0 116.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
27 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N -36.0 40.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
28 PHI 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -168.0 -80.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
29 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLU N 123.99999 172.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
30 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -80.0 -40.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
31 PHI 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -153.0 -109.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
32 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 CYS N 115.00001 167.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
33 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 40.0 80.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
34 PHI 1 1 23 GLU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -111.0 -59.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
35 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 TRP N 92.0 148.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
36 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG 160.0 200.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
37 PHI 1 1 24 CYS C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -162.99998 -91.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
38 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 LYS N 104.0 152.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
39 CHI1 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP CB 1 1 25 TRP CG 160.0 200.0 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
40 PHI 1 1 25 TRP C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -127.00001 -66.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
41 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ARG N 109.0 169.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
42 PHI 1 1 26 LYS C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -179.99998 -30.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
43 PHI 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -131.0 -35.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
44 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ARG N -64.0 32.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
45 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 160.0 200.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
46 PHI 1 1 28 ARG C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -107.0 -47.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
47 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 SER N -44.0 0.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
48 PHI 1 1 30 SER C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -169.0 -49.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
49 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLU N 105.0 161.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
50 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG 40.0 80.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
51 PHI 1 1 31 PHE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -129.0 -57.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
52 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 VAL N 115.00001 162.99998 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
53 PHI 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -165.0 -89.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
54 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 CYS N 136.0 176.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
55 CHI1 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 -80.0 -40.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
56 PHI 1 1 33 VAL C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -112.0 -64.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
57 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 VAL N 103.0 155.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
58 CHI1 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -80.0 -40.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
59 PHI 1 1 34 CYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -142.0 -46.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
60 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PRO N 110.0 178.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
61 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -80.0 -40.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
62 PSI 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LYS N 130.0 154.0 . 36 PRO . . 36 PRO . . 36 PRO . . 36 PRO . 1 1
63 PHI 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -107.99999 -47.999996 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
64 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 THR N 118.0 146.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
65 CHI1 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -80.0 -40.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
66 PHI 1 1 37 LYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -147.0 -50.999996 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
67 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 95.99999 188.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
68 PHI 1 1 39 PRO C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -116.99999 -41.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
69 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 THR N 109.0 149.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 1.993 -1.349 -1.944 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.560 0.336 -0.962 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.677 0.761 -1.886 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 4.046 -0.524 -0.527 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 4.050 0.596 -1.889 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 3.202 2.184 -0.420 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 2.957 -1.821 -2.545 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.673 1.426 -0.064 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 GLU C C -0.377 -3.138 -3.661 1.00 . A A . 2 GLU C 1 1
1 13 1 1 2 GLU CA C 0.591 -3.262 -2.488 1.00 . A A . 2 GLU CA 1 1
1 14 1 1 2 GLU CB C 0.043 -4.259 -1.464 1.00 . A A . 2 GLU CB 1 1
1 15 1 1 2 GLU CD C 1.669 -6.109 -2.029 1.00 . A A . 2 GLU CD 1 1
1 16 1 1 2 GLU CG C 0.213 -5.711 -1.878 1.00 . A A . 2 GLU CG 1 1
1 17 1 1 2 GLU H H 0.087 -1.538 -1.368 1.00 . A A . 2 GLU H 1 1
1 18 1 1 2 GLU HA H 1.539 -3.623 -2.856 1.00 . A A . 2 GLU HA 1 1
1 19 1 1 2 GLU HB2 H 0.556 -4.111 -0.526 1.00 . A A . 2 GLU HB2 1 1
1 20 1 1 2 GLU HB3 H -1.010 -4.068 -1.322 1.00 . A A . 2 GLU HB3 1 1
1 21 1 1 2 GLU HG2 H -0.240 -6.342 -1.128 1.00 . A A . 2 GLU HG2 1 1
1 22 1 1 2 GLU HG3 H -0.286 -5.864 -2.824 1.00 . A A . 2 GLU HG3 1 1
1 23 1 1 2 GLU N N 0.818 -1.965 -1.861 1.00 . A A . 2 GLU N 1 1
1 24 1 1 2 GLU O O -1.166 -2.195 -3.732 1.00 . A A . 2 GLU O 1 1
1 25 1 1 2 GLU OE1 O 2.457 -5.841 -1.098 1.00 . A A . 2 GLU OE1 1 1
1 26 1 1 2 GLU OE2 O 2.019 -6.688 -3.078 1.00 . A A . 2 GLU OE2 1 1
1 27 1 1 3 ASP C C -2.318 -5.098 -5.582 1.00 . A A . 3 ASP C 1 1
1 28 1 1 3 ASP CA C -1.181 -4.095 -5.749 1.00 . A A . 3 ASP CA 1 1
1 29 1 1 3 ASP CB C -0.378 -4.421 -7.009 1.00 . A A . 3 ASP CB 1 1
1 30 1 1 3 ASP CG C 1.012 -3.817 -6.982 1.00 . A A . 3 ASP CG 1 1
1 31 1 1 3 ASP H H 0.338 -4.821 -4.467 1.00 . A A . 3 ASP H 1 1
1 32 1 1 3 ASP HA H -1.602 -3.106 -5.849 1.00 . A A . 3 ASP HA 1 1
1 33 1 1 3 ASP HB2 H -0.282 -5.494 -7.099 1.00 . A A . 3 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H -0.902 -4.037 -7.872 1.00 . A A . 3 ASP HB3 1 1
1 35 1 1 3 ASP N N -0.311 -4.096 -4.579 1.00 . A A . 3 ASP N 1 1
1 36 1 1 3 ASP O O -2.223 -6.241 -6.029 1.00 . A A . 3 ASP O 1 1
1 37 1 1 3 ASP OD1 O 1.131 -2.593 -7.200 1.00 . A A . 3 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O 1.982 -4.568 -6.745 1.00 . A A . 3 ASP OD2 1 1
1 39 1 1 4 CYS C C -5.686 -4.742 -4.050 1.00 . A A . 4 CYS C 1 1
1 40 1 1 4 CYS CA C -4.549 -5.522 -4.705 1.00 . A A . 4 CYS CA 1 1
1 41 1 1 4 CYS CB C -4.160 -6.712 -3.826 1.00 . A A . 4 CYS CB 1 1
1 42 1 1 4 CYS H H -3.411 -3.740 -4.601 1.00 . A A . 4 CYS H 1 1
1 43 1 1 4 CYS HA H -4.886 -5.888 -5.663 1.00 . A A . 4 CYS HA 1 1
1 44 1 1 4 CYS HB2 H -4.998 -7.390 -3.760 1.00 . A A . 4 CYS HB2 1 1
1 45 1 1 4 CYS HB3 H -3.324 -7.225 -4.278 1.00 . A A . 4 CYS HB3 1 1
1 46 1 1 4 CYS N N -3.394 -4.662 -4.934 1.00 . A A . 4 CYS N 1 1
1 47 1 1 4 CYS O O -5.461 -3.705 -3.426 1.00 . A A . 4 CYS O 1 1
1 48 1 1 4 CYS SG S -3.681 -6.257 -2.128 1.00 . A A . 4 CYS SG 1 1
1 49 1 1 5 ILE C C -8.272 -5.017 -2.166 1.00 . A A . 5 ILE C 1 1
1 50 1 1 5 ILE CA C -8.076 -4.601 -3.620 1.00 . A A . 5 ILE CA 1 1
1 51 1 1 5 ILE CB C -9.353 -4.933 -4.414 1.00 . A A . 5 ILE CB 1 1
1 52 1 1 5 ILE CD1 C -10.409 -4.770 -6.724 1.00 . A A . 5 ILE CD1 1 1
1 53 1 1 5 ILE CG1 C -9.149 -4.630 -5.900 1.00 . A A . 5 ILE CG1 1 1
1 54 1 1 5 ILE CG2 C -10.536 -4.150 -3.866 1.00 . A A . 5 ILE CG2 1 1
1 55 1 1 5 ILE H H -7.020 -6.078 -4.706 1.00 . A A . 5 ILE H 1 1
1 56 1 1 5 ILE HA H -7.919 -3.532 -3.659 1.00 . A A . 5 ILE HA 1 1
1 57 1 1 5 ILE HB H -9.561 -5.985 -4.294 1.00 . A A . 5 ILE HB 1 1
1 58 1 1 5 ILE HD11 H -11.146 -4.058 -6.380 1.00 . A A . 5 ILE HD11 1 1
1 59 1 1 5 ILE HD12 H -10.184 -4.580 -7.763 1.00 . A A . 5 ILE HD12 1 1
1 60 1 1 5 ILE HD13 H -10.800 -5.771 -6.617 1.00 . A A . 5 ILE HD13 1 1
1 61 1 1 5 ILE HG12 H -8.793 -3.617 -6.009 1.00 . A A . 5 ILE HG12 1 1
1 62 1 1 5 ILE HG13 H -8.412 -5.311 -6.300 1.00 . A A . 5 ILE HG13 1 1
1 63 1 1 5 ILE HG21 H -11.455 -4.575 -4.243 1.00 . A A . 5 ILE HG21 1 1
1 64 1 1 5 ILE HG22 H -10.534 -4.203 -2.787 1.00 . A A . 5 ILE HG22 1 1
1 65 1 1 5 ILE HG23 H -10.462 -3.119 -4.177 1.00 . A A . 5 ILE HG23 1 1
1 66 1 1 5 ILE N N -6.905 -5.248 -4.198 1.00 . A A . 5 ILE N 1 1
1 67 1 1 5 ILE O O -8.330 -6.201 -1.835 1.00 . A A . 5 ILE O 1 1
1 68 1 1 6 PRO C C -9.958 -4.817 0.471 1.00 . A A . 6 PRO C 1 1
1 69 1 1 6 PRO CA C -8.574 -4.257 0.159 1.00 . A A . 6 PRO CA 1 1
1 70 1 1 6 PRO CB C -8.409 -2.865 0.774 1.00 . A A . 6 PRO CB 1 1
1 71 1 1 6 PRO CD C -8.320 -2.585 -1.598 1.00 . A A . 6 PRO CD 1 1
1 72 1 1 6 PRO CG C -8.763 -1.922 -0.323 1.00 . A A . 6 PRO CG 1 1
1 73 1 1 6 PRO HA H -7.821 -4.921 0.557 1.00 . A A . 6 PRO HA 1 1
1 74 1 1 6 PRO HB2 H -9.077 -2.760 1.618 1.00 . A A . 6 PRO HB2 1 1
1 75 1 1 6 PRO HB3 H -7.388 -2.730 1.098 1.00 . A A . 6 PRO HB3 1 1
1 76 1 1 6 PRO HD2 H -8.997 -2.342 -2.404 1.00 . A A . 6 PRO HD2 1 1
1 77 1 1 6 PRO HD3 H -7.312 -2.288 -1.847 1.00 . A A . 6 PRO HD3 1 1
1 78 1 1 6 PRO HG2 H -9.829 -1.757 -0.336 1.00 . A A . 6 PRO HG2 1 1
1 79 1 1 6 PRO HG3 H -8.239 -0.987 -0.185 1.00 . A A . 6 PRO HG3 1 1
1 80 1 1 6 PRO N N -8.380 -4.020 -1.275 1.00 . A A . 6 PRO N 1 1
1 81 1 1 6 PRO O O -10.706 -5.191 -0.432 1.00 . A A . 6 PRO O 1 1
1 82 1 1 7 LYS C C -12.687 -4.355 1.950 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C -11.587 -5.384 2.189 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C -11.540 -5.761 3.671 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C -12.651 -6.919 5.604 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C -12.837 -5.633 6.394 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C -12.683 -6.662 4.106 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H -9.653 -4.558 2.430 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H -11.805 -6.268 1.608 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H -10.610 -6.273 3.871 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H -11.577 -4.857 4.262 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H -13.446 -7.604 5.860 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H -11.698 -7.357 5.865 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H -11.914 -5.074 6.371 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H -13.621 -5.052 5.931 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H -13.620 -6.188 3.854 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H -12.603 -7.606 3.586 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H -13.300 -5.006 8.333 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H -12.471 -6.480 8.268 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H -14.110 -6.413 7.855 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N -10.293 -4.872 1.756 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N -13.205 -5.902 7.812 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O -12.650 -3.254 2.500 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 TRP C C -14.277 -2.538 0.178 1.00 . A A . 8 TRP C 1 1
1 105 1 1 8 TRP CA C -14.776 -3.828 0.819 1.00 . A A . 8 TRP CA 1 1
1 106 1 1 8 TRP CB C -15.569 -3.509 2.087 1.00 . A A . 8 TRP CB 1 1
1 107 1 1 8 TRP CD1 C -16.172 -5.976 2.428 1.00 . A A . 8 TRP CD1 1 1
1 108 1 1 8 TRP CD2 C -16.013 -4.797 4.325 1.00 . A A . 8 TRP CD2 1 1
1 109 1 1 8 TRP CE2 C -16.347 -6.127 4.649 1.00 . A A . 8 TRP CE2 1 1
1 110 1 1 8 TRP CE3 C -15.858 -3.871 5.360 1.00 . A A . 8 TRP CE3 1 1
1 111 1 1 8 TRP CG C -15.905 -4.723 2.899 1.00 . A A . 8 TRP CG 1 1
1 112 1 1 8 TRP CH2 C -16.371 -5.621 6.956 1.00 . A A . 8 TRP CH2 1 1
1 113 1 1 8 TRP CZ2 C -16.528 -6.549 5.963 1.00 . A A . 8 TRP CZ2 1 1
1 114 1 1 8 TRP CZ3 C -16.039 -4.291 6.663 1.00 . A A . 8 TRP CZ3 1 1
1 115 1 1 8 TRP H H -13.639 -5.612 0.721 1.00 . A A . 8 TRP H 1 1
1 116 1 1 8 TRP HA H -15.423 -4.337 0.119 1.00 . A A . 8 TRP HA 1 1
1 117 1 1 8 TRP HB2 H -14.990 -2.842 2.708 1.00 . A A . 8 TRP HB2 1 1
1 118 1 1 8 TRP HB3 H -16.495 -3.024 1.811 1.00 . A A . 8 TRP HB3 1 1
1 119 1 1 8 TRP HD1 H -16.171 -6.246 1.383 1.00 . A A . 8 TRP HD1 1 1
1 120 1 1 8 TRP HE1 H -16.657 -7.778 3.393 1.00 . A A . 8 TRP HE1 1 1
1 121 1 1 8 TRP HE3 H -15.603 -2.841 5.154 1.00 . A A . 8 TRP HE3 1 1
1 122 1 1 8 TRP HH2 H -16.503 -5.905 7.989 1.00 . A A . 8 TRP HH2 1 1
1 123 1 1 8 TRP HZ2 H -16.783 -7.571 6.205 1.00 . A A . 8 TRP HZ2 1 1
1 124 1 1 8 TRP HZ3 H -15.924 -3.589 7.476 1.00 . A A . 8 TRP HZ3 1 1
1 125 1 1 8 TRP N N -13.665 -4.721 1.129 1.00 . A A . 8 TRP N 1 1
1 126 1 1 8 TRP NE1 N -16.438 -6.826 3.475 1.00 . A A . 8 TRP NE1 1 1
1 127 1 1 8 TRP O O -14.276 -1.480 0.808 1.00 . A A . 8 TRP O 1 1
1 128 1 1 9 LYS C C -14.094 -1.296 -3.126 1.00 . A A . 9 LYS C 1 1
1 129 1 1 9 LYS CA C -13.352 -1.472 -1.805 1.00 . A A . 9 LYS CA 1 1
1 130 1 1 9 LYS CB C -11.851 -1.617 -2.066 1.00 . A A . 9 LYS CB 1 1
1 131 1 1 9 LYS CD C -11.221 0.378 -0.676 1.00 . A A . 9 LYS CD 1 1
1 132 1 1 9 LYS CE C -10.072 1.344 -0.429 1.00 . A A . 9 LYS CE 1 1
1 133 1 1 9 LYS CG C -11.097 -0.299 -2.031 1.00 . A A . 9 LYS CG 1 1
1 134 1 1 9 LYS H H -13.878 -3.504 -1.527 1.00 . A A . 9 LYS H 1 1
1 135 1 1 9 LYS HA H -13.519 -0.599 -1.193 1.00 . A A . 9 LYS HA 1 1
1 136 1 1 9 LYS HB2 H -11.429 -2.269 -1.316 1.00 . A A . 9 LYS HB2 1 1
1 137 1 1 9 LYS HB3 H -11.708 -2.063 -3.040 1.00 . A A . 9 LYS HB3 1 1
1 138 1 1 9 LYS HD2 H -12.150 0.927 -0.641 1.00 . A A . 9 LYS HD2 1 1
1 139 1 1 9 LYS HD3 H -11.217 -0.378 0.096 1.00 . A A . 9 LYS HD3 1 1
1 140 1 1 9 LYS HE2 H -10.179 1.766 0.558 1.00 . A A . 9 LYS HE2 1 1
1 141 1 1 9 LYS HE3 H -9.141 0.798 -0.488 1.00 . A A . 9 LYS HE3 1 1
1 142 1 1 9 LYS HG2 H -10.053 -0.485 -2.234 1.00 . A A . 9 LYS HG2 1 1
1 143 1 1 9 LYS HG3 H -11.502 0.357 -2.789 1.00 . A A . 9 LYS HG3 1 1
1 144 1 1 9 LYS HZ1 H -10.307 3.347 -0.974 1.00 . A A . 9 LYS HZ1 1 1
1 145 1 1 9 LYS HZ2 H -10.728 2.251 -2.192 1.00 . A A . 9 LYS HZ2 1 1
1 146 1 1 9 LYS HZ3 H -9.099 2.538 -1.840 1.00 . A A . 9 LYS HZ3 1 1
1 147 1 1 9 LYS N N -13.853 -2.632 -1.077 1.00 . A A . 9 LYS N 1 1
1 148 1 1 9 LYS NZ N -10.050 2.448 -1.428 1.00 . A A . 9 LYS NZ 1 1
1 149 1 1 9 LYS O O -14.086 -0.216 -3.715 1.00 . A A . 9 LYS O 1 1
1 150 1 1 10 GLY C C -14.820 -3.121 -5.934 1.00 . A A . 10 GLY C 1 1
1 151 1 1 10 GLY CA C -15.474 -2.308 -4.834 1.00 . A A . 10 GLY CA 1 1
1 152 1 1 10 GLY H H -14.707 -3.202 -3.074 1.00 . A A . 10 GLY H 1 1
1 153 1 1 10 GLY HA2 H -16.472 -2.686 -4.667 1.00 . A A . 10 GLY HA2 1 1
1 154 1 1 10 GLY HA3 H -15.539 -1.278 -5.153 1.00 . A A . 10 GLY HA3 1 1
1 155 1 1 10 GLY N N -14.735 -2.366 -3.586 1.00 . A A . 10 GLY N 1 1
1 156 1 1 10 GLY O O -13.687 -2.845 -6.330 1.00 . A A . 10 GLY O 1 1
1 157 1 1 11 CYS C C -16.032 -5.132 -8.614 1.00 . A A . 11 CYS C 1 1
1 158 1 1 11 CYS CA C -15.014 -4.985 -7.487 1.00 . A A . 11 CYS CA 1 1
1 159 1 1 11 CYS CB C -14.655 -6.362 -6.926 1.00 . A A . 11 CYS CB 1 1
1 160 1 1 11 CYS H H -16.430 -4.298 -6.071 1.00 . A A . 11 CYS H 1 1
1 161 1 1 11 CYS HA H -14.123 -4.522 -7.882 1.00 . A A . 11 CYS HA 1 1
1 162 1 1 11 CYS HB2 H -14.269 -6.978 -7.726 1.00 . A A . 11 CYS HB2 1 1
1 163 1 1 11 CYS HB3 H -13.894 -6.247 -6.169 1.00 . A A . 11 CYS HB3 1 1
1 164 1 1 11 CYS N N -15.533 -4.127 -6.428 1.00 . A A . 11 CYS N 1 1
1 165 1 1 11 CYS O O -16.298 -6.238 -9.085 1.00 . A A . 11 CYS O 1 1
1 166 1 1 11 CYS SG S -16.057 -7.248 -6.174 1.00 . A A . 11 CYS SG 1 1
1 167 1 1 12 VAL C C -16.975 -4.505 -11.423 1.00 . A A . 12 VAL C 1 1
1 168 1 1 12 VAL CA C -17.586 -4.012 -10.116 1.00 . A A . 12 VAL CA 1 1
1 169 1 1 12 VAL CB C -18.179 -2.608 -10.337 1.00 . A A . 12 VAL CB 1 1
1 170 1 1 12 VAL CG1 C -18.980 -2.169 -9.121 1.00 . A A . 12 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C -17.077 -1.607 -10.650 1.00 . A A . 12 VAL CG2 1 1
1 172 1 1 12 VAL H H -16.346 -3.158 -8.629 1.00 . A A . 12 VAL H 1 1
1 173 1 1 12 VAL HA H -18.388 -4.678 -9.831 1.00 . A A . 12 VAL HA 1 1
1 174 1 1 12 VAL HB H -18.848 -2.651 -11.184 1.00 . A A . 12 VAL HB 1 1
1 175 1 1 12 VAL HG11 H -19.674 -2.949 -8.846 1.00 . A A . 12 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H -18.308 -1.977 -8.297 1.00 . A A . 12 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H -19.527 -1.268 -9.356 1.00 . A A . 12 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H -17.481 -0.606 -10.628 1.00 . A A . 12 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H -16.292 -1.695 -9.913 1.00 . A A . 12 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H -16.673 -1.811 -11.631 1.00 . A A . 12 VAL HG23 1 1
1 181 1 1 12 VAL N N -16.599 -4.009 -9.043 1.00 . A A . 12 VAL N 1 1
1 182 1 1 12 VAL O O -17.683 -4.983 -12.309 1.00 . A A . 12 VAL O 1 1
1 183 1 1 13 ASN C C -13.578 -5.387 -12.384 1.00 . A A . 13 ASN C 1 1
1 184 1 1 13 ASN CA C -14.950 -4.820 -12.736 1.00 . A A . 13 ASN CA 1 1
1 185 1 1 13 ASN CB C -14.796 -3.652 -13.713 1.00 . A A . 13 ASN CB 1 1
1 186 1 1 13 ASN CG C -16.018 -3.469 -14.592 1.00 . A A . 13 ASN CG 1 1
1 187 1 1 13 ASN H H -15.146 -3.996 -10.796 1.00 . A A . 13 ASN H 1 1
1 188 1 1 13 ASN HA H -15.537 -5.595 -13.204 1.00 . A A . 13 ASN HA 1 1
1 189 1 1 13 ASN HB2 H -14.640 -2.741 -13.153 1.00 . A A . 13 ASN HB2 1 1
1 190 1 1 13 ASN HB3 H -13.941 -3.831 -14.347 1.00 . A A . 13 ASN HB3 1 1
1 191 1 1 13 ASN HD21 H -15.955 -1.502 -14.312 1.00 . A A . 13 ASN HD21 1 1
1 192 1 1 13 ASN HD22 H -17.234 -2.076 -15.323 1.00 . A A . 13 ASN HD22 1 1
1 193 1 1 13 ASN N N -15.657 -4.386 -11.536 1.00 . A A . 13 ASN N 1 1
1 194 1 1 13 ASN ND2 N -16.445 -2.223 -14.759 1.00 . A A . 13 ASN ND2 1 1
1 195 1 1 13 ASN O O -12.696 -5.480 -13.238 1.00 . A A . 13 ASN O 1 1
1 196 1 1 13 ASN OD1 O -16.570 -4.437 -15.115 1.00 . A A . 13 ASN OD1 1 1
1 197 1 1 14 ARG C C -12.380 -7.460 -9.668 1.00 . A A . 14 ARG C 1 1
1 198 1 1 14 ARG CA C -12.142 -6.321 -10.656 1.00 . A A . 14 ARG CA 1 1
1 199 1 1 14 ARG CB C -11.291 -5.233 -9.999 1.00 . A A . 14 ARG CB 1 1
1 200 1 1 14 ARG CD C -9.846 -3.310 -10.728 1.00 . A A . 14 ARG CD 1 1
1 201 1 1 14 ARG CG C -11.226 -3.944 -10.802 1.00 . A A . 14 ARG CG 1 1
1 202 1 1 14 ARG CZ C -10.036 -1.373 -12.230 1.00 . A A . 14 ARG CZ 1 1
1 203 1 1 14 ARG H H -14.147 -5.665 -10.487 1.00 . A A . 14 ARG H 1 1
1 204 1 1 14 ARG HA H -11.614 -6.710 -11.514 1.00 . A A . 14 ARG HA 1 1
1 205 1 1 14 ARG HB2 H -11.704 -5.005 -9.028 1.00 . A A . 14 ARG HB2 1 1
1 206 1 1 14 ARG HB3 H -10.285 -5.605 -9.875 1.00 . A A . 14 ARG HB3 1 1
1 207 1 1 14 ARG HD2 H -9.818 -2.637 -9.884 1.00 . A A . 14 ARG HD2 1 1
1 208 1 1 14 ARG HD3 H -9.113 -4.091 -10.590 1.00 . A A . 14 ARG HD3 1 1
1 209 1 1 14 ARG HE H -8.887 -2.968 -12.567 1.00 . A A . 14 ARG HE 1 1
1 210 1 1 14 ARG HG2 H -11.454 -4.162 -11.835 1.00 . A A . 14 ARG HG2 1 1
1 211 1 1 14 ARG HG3 H -11.953 -3.249 -10.410 1.00 . A A . 14 ARG HG3 1 1
1 212 1 1 14 ARG HH11 H -11.157 -1.262 -10.553 1.00 . A A . 14 ARG HH11 1 1
1 213 1 1 14 ARG HH12 H -11.281 0.098 -11.620 1.00 . A A . 14 ARG HH12 1 1
1 214 1 1 14 ARG HH21 H -9.043 -1.184 -13.980 1.00 . A A . 14 ARG HH21 1 1
1 215 1 1 14 ARG HH22 H -10.079 0.140 -13.570 1.00 . A A . 14 ARG HH22 1 1
1 216 1 1 14 ARG N N -13.406 -5.764 -11.121 1.00 . A A . 14 ARG N 1 1
1 217 1 1 14 ARG NE N -9.520 -2.562 -11.940 1.00 . A A . 14 ARG NE 1 1
1 218 1 1 14 ARG NH1 N -10.896 -0.799 -11.400 1.00 . A A . 14 ARG NH1 1 1
1 219 1 1 14 ARG NH2 N -9.691 -0.755 -13.352 1.00 . A A . 14 ARG NH2 1 1
1 220 1 1 14 ARG O O -12.132 -7.319 -8.470 1.00 . A A . 14 ARG O 1 1
1 221 1 1 15 HIS C C -11.838 -10.438 -8.928 1.00 . A A . 15 HIS C 1 1
1 222 1 1 15 HIS CA C -13.135 -9.751 -9.341 1.00 . A A . 15 HIS CA 1 1
1 223 1 1 15 HIS CB C -14.036 -10.740 -10.083 1.00 . A A . 15 HIS CB 1 1
1 224 1 1 15 HIS CD2 C -16.624 -10.862 -10.191 1.00 . A A . 15 HIS CD2 1 1
1 225 1 1 15 HIS CE1 C -17.018 -8.789 -10.786 1.00 . A A . 15 HIS CE1 1 1
1 226 1 1 15 HIS CG C -15.429 -10.235 -10.298 1.00 . A A . 15 HIS CG 1 1
1 227 1 1 15 HIS H H -13.040 -8.639 -11.141 1.00 . A A . 15 HIS H 1 1
1 228 1 1 15 HIS HA H -13.646 -9.409 -8.454 1.00 . A A . 15 HIS HA 1 1
1 229 1 1 15 HIS HB2 H -13.607 -10.951 -11.051 1.00 . A A . 15 HIS HB2 1 1
1 230 1 1 15 HIS HB3 H -14.098 -11.656 -9.514 1.00 . A A . 15 HIS HB3 1 1
1 231 1 1 15 HIS HD1 H -15.050 -8.233 -10.833 1.00 . A A . 15 HIS HD1 1 1
1 232 1 1 15 HIS HD2 H -16.785 -11.894 -9.913 1.00 . A A . 15 HIS HD2 1 1
1 233 1 1 15 HIS HE1 H -17.529 -7.880 -11.066 1.00 . A A . 15 HIS HE1 1 1
1 234 1 1 15 HIS N N -12.863 -8.588 -10.179 1.00 . A A . 15 HIS N 1 1
1 235 1 1 15 HIS ND1 N -15.711 -8.939 -10.674 1.00 . A A . 15 HIS ND1 1 1
1 236 1 1 15 HIS NE2 N -17.596 -9.942 -10.499 1.00 . A A . 15 HIS NE2 1 1
1 237 1 1 15 HIS O O -11.611 -10.699 -7.747 1.00 . A A . 15 HIS O 1 1
1 238 1 1 16 GLY C C -8.607 -10.397 -9.360 1.00 . A A . 16 GLY C 1 1
1 239 1 1 16 GLY CA C -9.725 -11.385 -9.626 1.00 . A A . 16 GLY CA 1 1
1 240 1 1 16 GLY H H -11.223 -10.499 -10.832 1.00 . A A . 16 GLY H 1 1
1 241 1 1 16 GLY HA2 H -9.846 -12.018 -8.760 1.00 . A A . 16 GLY HA2 1 1
1 242 1 1 16 GLY HA3 H -9.453 -11.998 -10.473 1.00 . A A . 16 GLY HA3 1 1
1 243 1 1 16 GLY N N -10.989 -10.730 -9.909 1.00 . A A . 16 GLY N 1 1
1 244 1 1 16 GLY O O -7.529 -10.496 -9.946 1.00 . A A . 16 GLY O 1 1
1 245 1 1 17 ASP C C -7.859 -8.166 -6.628 1.00 . A A . 17 ASP C 1 1
1 246 1 1 17 ASP CA C -7.870 -8.430 -8.131 1.00 . A A . 17 ASP CA 1 1
1 247 1 1 17 ASP CB C -8.152 -7.130 -8.887 1.00 . A A . 17 ASP CB 1 1
1 248 1 1 17 ASP CG C -7.764 -7.216 -10.350 1.00 . A A . 17 ASP CG 1 1
1 249 1 1 17 ASP H H -9.742 -9.415 -8.039 1.00 . A A . 17 ASP H 1 1
1 250 1 1 17 ASP HA H -6.901 -8.803 -8.425 1.00 . A A . 17 ASP HA 1 1
1 251 1 1 17 ASP HB2 H -9.207 -6.908 -8.826 1.00 . A A . 17 ASP HB2 1 1
1 252 1 1 17 ASP HB3 H -7.592 -6.327 -8.431 1.00 . A A . 17 ASP HB3 1 1
1 253 1 1 17 ASP N N -8.863 -9.441 -8.474 1.00 . A A . 17 ASP N 1 1
1 254 1 1 17 ASP O O -7.204 -7.237 -6.155 1.00 . A A . 17 ASP O 1 1
1 255 1 1 17 ASP OD1 O -6.562 -7.069 -10.654 1.00 . A A . 17 ASP OD1 1 1
1 256 1 1 17 ASP OD2 O -8.662 -7.429 -11.191 1.00 . A A . 17 ASP OD2 1 1
1 257 1 1 18 CYS C C -7.412 -9.402 -3.766 1.00 . A A . 18 CYS C 1 1
1 258 1 1 18 CYS CA C -8.666 -8.845 -4.435 1.00 . A A . 18 CYS CA 1 1
1 259 1 1 18 CYS CB C -9.906 -9.560 -3.895 1.00 . A A . 18 CYS CB 1 1
1 260 1 1 18 CYS H H -9.090 -9.711 -6.319 1.00 . A A . 18 CYS H 1 1
1 261 1 1 18 CYS HA H -8.741 -7.792 -4.209 1.00 . A A . 18 CYS HA 1 1
1 262 1 1 18 CYS HB2 H -9.736 -10.627 -3.920 1.00 . A A . 18 CYS HB2 1 1
1 263 1 1 18 CYS HB3 H -10.074 -9.251 -2.873 1.00 . A A . 18 CYS HB3 1 1
1 264 1 1 18 CYS N N -8.590 -8.989 -5.883 1.00 . A A . 18 CYS N 1 1
1 265 1 1 18 CYS O O -6.868 -10.421 -4.193 1.00 . A A . 18 CYS O 1 1
1 266 1 1 18 CYS SG S -11.429 -9.220 -4.835 1.00 . A A . 18 CYS SG 1 1
1 267 1 1 19 CYS C C -5.873 -10.623 -1.591 1.00 . A A . 19 CYS C 1 1
1 268 1 1 19 CYS CA C -5.771 -9.153 -1.986 1.00 . A A . 19 CYS CA 1 1
1 269 1 1 19 CYS CB C -5.577 -8.290 -0.737 1.00 . A A . 19 CYS CB 1 1
1 270 1 1 19 CYS H H -7.437 -7.921 -2.421 1.00 . A A . 19 CYS H 1 1
1 271 1 1 19 CYS HA H -4.919 -9.025 -2.636 1.00 . A A . 19 CYS HA 1 1
1 272 1 1 19 CYS HB2 H -6.442 -8.395 -0.099 1.00 . A A . 19 CYS HB2 1 1
1 273 1 1 19 CYS HB3 H -4.701 -8.632 -0.206 1.00 . A A . 19 CYS HB3 1 1
1 274 1 1 19 CYS N N -6.960 -8.727 -2.715 1.00 . A A . 19 CYS N 1 1
1 275 1 1 19 CYS O O -6.954 -11.210 -1.619 1.00 . A A . 19 CYS O 1 1
1 276 1 1 19 CYS SG S -5.358 -6.516 -1.085 1.00 . A A . 19 CYS SG 1 1
1 277 1 1 20 GLU C C -5.653 -12.874 0.338 1.00 . A A . 20 GLU C 1 1
1 278 1 1 20 GLU CA C -4.700 -12.613 -0.825 1.00 . A A . 20 GLU CA 1 1
1 279 1 1 20 GLU CB C -3.277 -13.016 -0.433 1.00 . A A . 20 GLU CB 1 1
1 280 1 1 20 GLU CD C -1.747 -14.835 0.423 1.00 . A A . 20 GLU CD 1 1
1 281 1 1 20 GLU CG C -3.178 -14.419 0.143 1.00 . A A . 20 GLU CG 1 1
1 282 1 1 20 GLU H H -3.908 -10.691 -1.223 1.00 . A A . 20 GLU H 1 1
1 283 1 1 20 GLU HA H -5.013 -13.208 -1.670 1.00 . A A . 20 GLU HA 1 1
1 284 1 1 20 GLU HB2 H -2.647 -12.964 -1.309 1.00 . A A . 20 GLU HB2 1 1
1 285 1 1 20 GLU HB3 H -2.909 -12.320 0.306 1.00 . A A . 20 GLU HB3 1 1
1 286 1 1 20 GLU HG2 H -3.734 -14.454 1.068 1.00 . A A . 20 GLU HG2 1 1
1 287 1 1 20 GLU HG3 H -3.609 -15.115 -0.561 1.00 . A A . 20 GLU HG3 1 1
1 288 1 1 20 GLU N N -4.738 -11.211 -1.224 1.00 . A A . 20 GLU N 1 1
1 289 1 1 20 GLU O O -5.571 -12.223 1.379 1.00 . A A . 20 GLU O 1 1
1 290 1 1 20 GLU OE1 O -0.898 -13.943 0.625 1.00 . A A . 20 GLU OE1 1 1
1 291 1 1 20 GLU OE2 O -1.478 -16.055 0.440 1.00 . A A . 20 GLU OE2 1 1
1 292 1 1 21 GLY C C -8.832 -13.436 1.020 1.00 . A A . 21 GLY C 1 1
1 293 1 1 21 GLY CA C -7.512 -14.161 1.194 1.00 . A A . 21 GLY CA 1 1
1 294 1 1 21 GLY H H -6.574 -14.317 -0.698 1.00 . A A . 21 GLY H 1 1
1 295 1 1 21 GLY HA2 H -7.693 -15.225 1.178 1.00 . A A . 21 GLY HA2 1 1
1 296 1 1 21 GLY HA3 H -7.091 -13.892 2.152 1.00 . A A . 21 GLY HA3 1 1
1 297 1 1 21 GLY N N -6.556 -13.831 0.153 1.00 . A A . 21 GLY N 1 1
1 298 1 1 21 GLY O O -9.696 -13.484 1.897 1.00 . A A . 21 GLY O 1 1
1 299 1 1 22 LEU C C -10.939 -12.614 -1.605 1.00 . A A . 22 LEU C 1 1
1 300 1 1 22 LEU CA C -10.214 -12.022 -0.400 1.00 . A A . 22 LEU CA 1 1
1 301 1 1 22 LEU CB C -9.895 -10.548 -0.656 1.00 . A A . 22 LEU CB 1 1
1 302 1 1 22 LEU CD1 C -9.091 -8.319 0.162 1.00 . A A . 22 LEU CD1 1 1
1 303 1 1 22 LEU CD2 C -10.001 -9.991 1.786 1.00 . A A . 22 LEU CD2 1 1
1 304 1 1 22 LEU CG C -9.221 -9.798 0.493 1.00 . A A . 22 LEU CG 1 1
1 305 1 1 22 LEU H H -8.267 -12.761 -0.774 1.00 . A A . 22 LEU H 1 1
1 306 1 1 22 LEU HA H -10.857 -12.098 0.464 1.00 . A A . 22 LEU HA 1 1
1 307 1 1 22 LEU HB2 H -9.241 -10.496 -1.513 1.00 . A A . 22 LEU HB2 1 1
1 308 1 1 22 LEU HB3 H -10.824 -10.044 -0.882 1.00 . A A . 22 LEU HB3 1 1
1 309 1 1 22 LEU HD11 H -8.777 -7.780 1.043 1.00 . A A . 22 LEU HD11 1 1
1 310 1 1 22 LEU HD12 H -10.046 -7.940 -0.171 1.00 . A A . 22 LEU HD12 1 1
1 311 1 1 22 LEU HD13 H -8.359 -8.189 -0.621 1.00 . A A . 22 LEU HD13 1 1
1 312 1 1 22 LEU HD21 H -11.007 -9.620 1.658 1.00 . A A . 22 LEU HD21 1 1
1 313 1 1 22 LEU HD22 H -9.515 -9.447 2.583 1.00 . A A . 22 LEU HD22 1 1
1 314 1 1 22 LEU HD23 H -10.032 -11.042 2.034 1.00 . A A . 22 LEU HD23 1 1
1 315 1 1 22 LEU HG H -8.226 -10.195 0.640 1.00 . A A . 22 LEU HG 1 1
1 316 1 1 22 LEU N N -8.990 -12.762 -0.114 1.00 . A A . 22 LEU N 1 1
1 317 1 1 22 LEU O O -10.358 -13.374 -2.378 1.00 . A A . 22 LEU O 1 1
1 318 1 1 23 GLU C C -14.131 -11.773 -3.213 1.00 . A A . 23 GLU C 1 1
1 319 1 1 23 GLU CA C -13.013 -12.753 -2.869 1.00 . A A . 23 GLU CA 1 1
1 320 1 1 23 GLU CB C -13.607 -14.122 -2.529 1.00 . A A . 23 GLU CB 1 1
1 321 1 1 23 GLU CD C -14.814 -15.551 -0.832 1.00 . A A . 23 GLU CD 1 1
1 322 1 1 23 GLU CG C -14.215 -14.192 -1.138 1.00 . A A . 23 GLU CG 1 1
1 323 1 1 23 GLU H H -12.618 -11.648 -1.108 1.00 . A A . 23 GLU H 1 1
1 324 1 1 23 GLU HA H -12.365 -12.856 -3.727 1.00 . A A . 23 GLU HA 1 1
1 325 1 1 23 GLU HB2 H -14.377 -14.356 -3.249 1.00 . A A . 23 GLU HB2 1 1
1 326 1 1 23 GLU HB3 H -12.827 -14.865 -2.595 1.00 . A A . 23 GLU HB3 1 1
1 327 1 1 23 GLU HG2 H -13.445 -13.983 -0.411 1.00 . A A . 23 GLU HG2 1 1
1 328 1 1 23 GLU HG3 H -14.993 -13.447 -1.061 1.00 . A A . 23 GLU HG3 1 1
1 329 1 1 23 GLU N N -12.210 -12.258 -1.758 1.00 . A A . 23 GLU N 1 1
1 330 1 1 23 GLU O O -14.856 -11.306 -2.333 1.00 . A A . 23 GLU O 1 1
1 331 1 1 23 GLU OE1 O -14.464 -16.525 -1.531 1.00 . A A . 23 GLU OE1 1 1
1 332 1 1 23 GLU OE2 O -15.633 -15.641 0.107 1.00 . A A . 23 GLU OE2 1 1
1 333 1 1 24 CYS C C -16.685 -11.136 -4.777 1.00 . A A . 24 CYS C 1 1
1 334 1 1 24 CYS CA C -15.293 -10.538 -4.960 1.00 . A A . 24 CYS CA 1 1
1 335 1 1 24 CYS CB C -15.066 -10.184 -6.431 1.00 . A A . 24 CYS CB 1 1
1 336 1 1 24 CYS H H -13.657 -11.868 -5.153 1.00 . A A . 24 CYS H 1 1
1 337 1 1 24 CYS HA H -15.220 -9.639 -4.367 1.00 . A A . 24 CYS HA 1 1
1 338 1 1 24 CYS HB2 H -14.085 -9.745 -6.540 1.00 . A A . 24 CYS HB2 1 1
1 339 1 1 24 CYS HB3 H -15.120 -11.086 -7.022 1.00 . A A . 24 CYS HB3 1 1
1 340 1 1 24 CYS N N -14.265 -11.463 -4.498 1.00 . A A . 24 CYS N 1 1
1 341 1 1 24 CYS O O -16.936 -12.278 -5.161 1.00 . A A . 24 CYS O 1 1
1 342 1 1 24 CYS SG S -16.278 -9.004 -7.106 1.00 . A A . 24 CYS SG 1 1
1 343 1 1 25 TRP C C -19.959 -9.774 -4.446 1.00 . A A . 25 TRP C 1 1
1 344 1 1 25 TRP CA C -18.952 -10.809 -3.956 1.00 . A A . 25 TRP CA 1 1
1 345 1 1 25 TRP CB C -19.172 -11.089 -2.469 1.00 . A A . 25 TRP CB 1 1
1 346 1 1 25 TRP CD1 C -21.551 -10.556 -1.679 1.00 . A A . 25 TRP CD1 1 1
1 347 1 1 25 TRP CD2 C -21.218 -12.705 -2.214 1.00 . A A . 25 TRP CD2 1 1
1 348 1 1 25 TRP CE2 C -22.555 -12.547 -1.800 1.00 . A A . 25 TRP CE2 1 1
1 349 1 1 25 TRP CE3 C -20.779 -13.974 -2.601 1.00 . A A . 25 TRP CE3 1 1
1 350 1 1 25 TRP CG C -20.594 -11.420 -2.130 1.00 . A A . 25 TRP CG 1 1
1 351 1 1 25 TRP CH2 C -22.995 -14.842 -2.145 1.00 . A A . 25 TRP CH2 1 1
1 352 1 1 25 TRP CZ2 C -23.452 -13.611 -1.761 1.00 . A A . 25 TRP CZ2 1 1
1 353 1 1 25 TRP CZ3 C -21.671 -15.029 -2.562 1.00 . A A . 25 TRP CZ3 1 1
1 354 1 1 25 TRP H H -17.325 -9.455 -3.905 1.00 . A A . 25 TRP H 1 1
1 355 1 1 25 TRP HA H -19.096 -11.724 -4.511 1.00 . A A . 25 TRP HA 1 1
1 356 1 1 25 TRP HB2 H -18.555 -11.924 -2.171 1.00 . A A . 25 TRP HB2 1 1
1 357 1 1 25 TRP HB3 H -18.887 -10.215 -1.900 1.00 . A A . 25 TRP HB3 1 1
1 358 1 1 25 TRP HD1 H -21.388 -9.503 -1.509 1.00 . A A . 25 TRP HD1 1 1
1 359 1 1 25 TRP HE1 H -23.567 -10.826 -1.157 1.00 . A A . 25 TRP HE1 1 1
1 360 1 1 25 TRP HE3 H -19.761 -14.138 -2.926 1.00 . A A . 25 TRP HE3 1 1
1 361 1 1 25 TRP HH2 H -23.657 -15.694 -2.130 1.00 . A A . 25 TRP HH2 1 1
1 362 1 1 25 TRP HZ2 H -24.477 -13.483 -1.442 1.00 . A A . 25 TRP HZ2 1 1
1 363 1 1 25 TRP HZ3 H -21.349 -16.017 -2.857 1.00 . A A . 25 TRP HZ3 1 1
1 364 1 1 25 TRP N N -17.585 -10.357 -4.190 1.00 . A A . 25 TRP N 1 1
1 365 1 1 25 TRP NE1 N -22.733 -11.228 -1.478 1.00 . A A . 25 TRP NE1 1 1
1 366 1 1 25 TRP O O -19.819 -8.581 -4.175 1.00 . A A . 25 TRP O 1 1
1 367 1 1 26 LYS C C -23.120 -9.146 -4.671 1.00 . A A . 26 LYS C 1 1
1 368 1 1 26 LYS CA C -22.006 -9.351 -5.693 1.00 . A A . 26 LYS CA 1 1
1 369 1 1 26 LYS CB C -22.587 -9.924 -6.988 1.00 . A A . 26 LYS CB 1 1
1 370 1 1 26 LYS CD C -23.289 -12.087 -8.055 1.00 . A A . 26 LYS CD 1 1
1 371 1 1 26 LYS CE C -24.173 -11.500 -9.145 1.00 . A A . 26 LYS CE 1 1
1 372 1 1 26 LYS CG C -23.323 -11.239 -6.795 1.00 . A A . 26 LYS CG 1 1
1 373 1 1 26 LYS H H -21.031 -11.199 -5.349 1.00 . A A . 26 LYS H 1 1
1 374 1 1 26 LYS HA H -21.548 -8.397 -5.905 1.00 . A A . 26 LYS HA 1 1
1 375 1 1 26 LYS HB2 H -23.278 -9.207 -7.406 1.00 . A A . 26 LYS HB2 1 1
1 376 1 1 26 LYS HB3 H -21.781 -10.087 -7.689 1.00 . A A . 26 LYS HB3 1 1
1 377 1 1 26 LYS HD2 H -22.274 -12.136 -8.418 1.00 . A A . 26 LYS HD2 1 1
1 378 1 1 26 LYS HD3 H -23.638 -13.082 -7.818 1.00 . A A . 26 LYS HD3 1 1
1 379 1 1 26 LYS HE2 H -24.126 -10.423 -9.088 1.00 . A A . 26 LYS HE2 1 1
1 380 1 1 26 LYS HE3 H -23.801 -11.826 -10.106 1.00 . A A . 26 LYS HE3 1 1
1 381 1 1 26 LYS HG2 H -22.855 -11.788 -5.991 1.00 . A A . 26 LYS HG2 1 1
1 382 1 1 26 LYS HG3 H -24.352 -11.030 -6.539 1.00 . A A . 26 LYS HG3 1 1
1 383 1 1 26 LYS HZ1 H -25.845 -11.998 -7.997 1.00 . A A . 26 LYS HZ1 1 1
1 384 1 1 26 LYS HZ2 H -25.727 -12.863 -9.447 1.00 . A A . 26 LYS HZ2 1 1
1 385 1 1 26 LYS HZ3 H -26.221 -11.245 -9.464 1.00 . A A . 26 LYS HZ3 1 1
1 386 1 1 26 LYS N N -20.974 -10.237 -5.167 1.00 . A A . 26 LYS N 1 1
1 387 1 1 26 LYS NZ N -25.591 -11.932 -9.003 1.00 . A A . 26 LYS NZ 1 1
1 388 1 1 26 LYS O O -23.488 -10.071 -3.946 1.00 . A A . 26 LYS O 1 1
1 389 1 1 27 ARG C C -25.923 -7.012 -4.420 1.00 . A A . 27 ARG C 1 1
1 390 1 1 27 ARG CA C -24.724 -7.604 -3.686 1.00 . A A . 27 ARG CA 1 1
1 391 1 1 27 ARG CB C -24.224 -6.620 -2.626 1.00 . A A . 27 ARG CB 1 1
1 392 1 1 27 ARG CD C -24.669 -7.697 -0.399 1.00 . A A . 27 ARG CD 1 1
1 393 1 1 27 ARG CG C -23.608 -7.295 -1.411 1.00 . A A . 27 ARG CG 1 1
1 394 1 1 27 ARG CZ C -24.835 -8.127 2.016 1.00 . A A . 27 ARG CZ 1 1
1 395 1 1 27 ARG H H -23.316 -7.234 -5.222 1.00 . A A . 27 ARG H 1 1
1 396 1 1 27 ARG HA H -25.030 -8.518 -3.199 1.00 . A A . 27 ARG HA 1 1
1 397 1 1 27 ARG HB2 H -23.479 -5.978 -3.070 1.00 . A A . 27 ARG HB2 1 1
1 398 1 1 27 ARG HB3 H -25.055 -6.017 -2.292 1.00 . A A . 27 ARG HB3 1 1
1 399 1 1 27 ARG HD2 H -25.403 -6.908 -0.335 1.00 . A A . 27 ARG HD2 1 1
1 400 1 1 27 ARG HD3 H -25.144 -8.605 -0.738 1.00 . A A . 27 ARG HD3 1 1
1 401 1 1 27 ARG HE H -23.125 -7.926 1.009 1.00 . A A . 27 ARG HE 1 1
1 402 1 1 27 ARG HG2 H -23.079 -8.180 -1.732 1.00 . A A . 27 ARG HG2 1 1
1 403 1 1 27 ARG HG3 H -22.917 -6.610 -0.943 1.00 . A A . 27 ARG HG3 1 1
1 404 1 1 27 ARG HH11 H -26.606 -7.982 1.054 1.00 . A A . 27 ARG HH11 1 1
1 405 1 1 27 ARG HH12 H -26.709 -8.285 2.757 1.00 . A A . 27 ARG HH12 1 1
1 406 1 1 27 ARG HH21 H -23.248 -8.325 3.252 1.00 . A A . 27 ARG HH21 1 1
1 407 1 1 27 ARG HH22 H -24.798 -8.480 4.006 1.00 . A A . 27 ARG HH22 1 1
1 408 1 1 27 ARG N N -23.652 -7.930 -4.619 1.00 . A A . 27 ARG N 1 1
1 409 1 1 27 ARG NE N -24.101 -7.924 0.928 1.00 . A A . 27 ARG NE 1 1
1 410 1 1 27 ARG NH1 N -26.159 -8.131 1.936 1.00 . A A . 27 ARG NH1 1 1
1 411 1 1 27 ARG NH2 N -24.245 -8.327 3.188 1.00 . A A . 27 ARG NH2 1 1
1 412 1 1 27 ARG O O -25.784 -6.459 -5.511 1.00 . A A . 27 ARG O 1 1
1 413 1 1 28 ARG C C -28.637 -5.215 -3.877 1.00 . A A . 28 ARG C 1 1
1 414 1 1 28 ARG CA C -28.323 -6.610 -4.411 1.00 . A A . 28 ARG CA 1 1
1 415 1 1 28 ARG CB C -29.496 -7.552 -4.128 1.00 . A A . 28 ARG CB 1 1
1 416 1 1 28 ARG CD C -30.564 -7.470 -6.401 1.00 . A A . 28 ARG CD 1 1
1 417 1 1 28 ARG CG C -30.752 -7.213 -4.914 1.00 . A A . 28 ARG CG 1 1
1 418 1 1 28 ARG CZ C -29.632 -6.316 -8.362 1.00 . A A . 28 ARG CZ 1 1
1 419 1 1 28 ARG H H -27.147 -7.583 -2.945 1.00 . A A . 28 ARG H 1 1
1 420 1 1 28 ARG HA H -28.172 -6.549 -5.478 1.00 . A A . 28 ARG HA 1 1
1 421 1 1 28 ARG HB2 H -29.201 -8.560 -4.379 1.00 . A A . 28 ARG HB2 1 1
1 422 1 1 28 ARG HB3 H -29.733 -7.505 -3.076 1.00 . A A . 28 ARG HB3 1 1
1 423 1 1 28 ARG HD2 H -29.876 -8.292 -6.527 1.00 . A A . 28 ARG HD2 1 1
1 424 1 1 28 ARG HD3 H -31.519 -7.732 -6.831 1.00 . A A . 28 ARG HD3 1 1
1 425 1 1 28 ARG HE H -29.978 -5.460 -6.594 1.00 . A A . 28 ARG HE 1 1
1 426 1 1 28 ARG HG2 H -31.566 -7.825 -4.555 1.00 . A A . 28 ARG HG2 1 1
1 427 1 1 28 ARG HG3 H -30.989 -6.171 -4.764 1.00 . A A . 28 ARG HG3 1 1
1 428 1 1 28 ARG HH11 H -30.052 -8.271 -8.646 1.00 . A A . 28 ARG HH11 1 1
1 429 1 1 28 ARG HH12 H -29.394 -7.446 -10.021 1.00 . A A . 28 ARG HH12 1 1
1 430 1 1 28 ARG HH21 H -29.113 -4.363 -8.396 1.00 . A A . 28 ARG HH21 1 1
1 431 1 1 28 ARG HH22 H -28.860 -5.223 -9.877 1.00 . A A . 28 ARG HH22 1 1
1 432 1 1 28 ARG N N -27.100 -7.132 -3.814 1.00 . A A . 28 ARG N 1 1
1 433 1 1 28 ARG NE N -30.035 -6.299 -7.096 1.00 . A A . 28 ARG NE 1 1
1 434 1 1 28 ARG NH1 N -29.697 -7.437 -9.067 1.00 . A A . 28 ARG NH1 1 1
1 435 1 1 28 ARG NH2 N -29.163 -5.209 -8.925 1.00 . A A . 28 ARG NH2 1 1
1 436 1 1 28 ARG O O -29.319 -4.428 -4.533 1.00 . A A . 28 ARG O 1 1
1 437 1 1 29 ARG C C -27.185 -2.681 -2.314 1.00 . A A . 29 ARG C 1 1
1 438 1 1 29 ARG CA C -28.362 -3.619 -2.061 1.00 . A A . 29 ARG CA 1 1
1 439 1 1 29 ARG CB C -28.583 -3.783 -0.556 1.00 . A A . 29 ARG CB 1 1
1 440 1 1 29 ARG CD C -30.891 -2.877 -0.145 1.00 . A A . 29 ARG CD 1 1
1 441 1 1 29 ARG CG C -30.018 -4.121 -0.185 1.00 . A A . 29 ARG CG 1 1
1 442 1 1 29 ARG CZ C -31.308 -2.444 2.239 1.00 . A A . 29 ARG CZ 1 1
1 443 1 1 29 ARG H H -27.598 -5.587 -2.210 1.00 . A A . 29 ARG H 1 1
1 444 1 1 29 ARG HA H -29.250 -3.191 -2.502 1.00 . A A . 29 ARG HA 1 1
1 445 1 1 29 ARG HB2 H -27.945 -4.575 -0.194 1.00 . A A . 29 ARG HB2 1 1
1 446 1 1 29 ARG HB3 H -28.314 -2.861 -0.063 1.00 . A A . 29 ARG HB3 1 1
1 447 1 1 29 ARG HD2 H -30.630 -2.243 -0.980 1.00 . A A . 29 ARG HD2 1 1
1 448 1 1 29 ARG HD3 H -31.925 -3.176 -0.230 1.00 . A A . 29 ARG HD3 1 1
1 449 1 1 29 ARG HE H -30.126 -1.342 1.070 1.00 . A A . 29 ARG HE 1 1
1 450 1 1 29 ARG HG2 H -30.418 -4.805 -0.919 1.00 . A A . 29 ARG HG2 1 1
1 451 1 1 29 ARG HG3 H -30.027 -4.588 0.788 1.00 . A A . 29 ARG HG3 1 1
1 452 1 1 29 ARG HH11 H -32.270 -4.052 1.486 1.00 . A A . 29 ARG HH11 1 1
1 453 1 1 29 ARG HH12 H -32.555 -3.736 3.165 1.00 . A A . 29 ARG HH12 1 1
1 454 1 1 29 ARG HH21 H -30.493 -0.915 3.280 1.00 . A A . 29 ARG HH21 1 1
1 455 1 1 29 ARG HH22 H -31.545 -1.951 4.185 1.00 . A A . 29 ARG HH22 1 1
1 456 1 1 29 ARG N N -28.134 -4.917 -2.684 1.00 . A A . 29 ARG N 1 1
1 457 1 1 29 ARG NE N -30.715 -2.124 1.094 1.00 . A A . 29 ARG NE 1 1
1 458 1 1 29 ARG NH1 N -32.111 -3.497 2.301 1.00 . A A . 29 ARG NH1 1 1
1 459 1 1 29 ARG NH2 N -31.098 -1.710 3.324 1.00 . A A . 29 ARG NH2 1 1
1 460 1 1 29 ARG O O -27.338 -1.460 -2.301 1.00 . A A . 29 ARG O 1 1
1 461 1 1 30 SER C C -24.010 -3.064 -3.954 1.00 . A A . 30 SER C 1 1
1 462 1 1 30 SER CA C -24.808 -2.477 -2.794 1.00 . A A . 30 SER CA 1 1
1 463 1 1 30 SER CB C -23.937 -2.423 -1.537 1.00 . A A . 30 SER CB 1 1
1 464 1 1 30 SER H H -25.953 -4.239 -2.539 1.00 . A A . 30 SER H 1 1
1 465 1 1 30 SER HA H -25.113 -1.474 -3.053 1.00 . A A . 30 SER HA 1 1
1 466 1 1 30 SER HB2 H -22.909 -2.255 -1.821 1.00 . A A . 30 SER HB2 1 1
1 467 1 1 30 SER HB3 H -24.273 -1.615 -0.904 1.00 . A A . 30 SER HB3 1 1
1 468 1 1 30 SER HG H -23.181 -3.799 -0.365 1.00 . A A . 30 SER HG 1 1
1 469 1 1 30 SER N N -26.011 -3.261 -2.542 1.00 . A A . 30 SER N 1 1
1 470 1 1 30 SER O O -24.216 -4.212 -4.346 1.00 . A A . 30 SER O 1 1
1 471 1 1 30 SER OG O -24.017 -3.637 -0.809 1.00 . A A . 30 SER OG 1 1
1 472 1 1 31 PHE C C -21.306 -3.805 -5.180 1.00 . A A . 31 PHE C 1 1
1 473 1 1 31 PHE CA C -22.268 -2.704 -5.616 1.00 . A A . 31 PHE CA 1 1
1 474 1 1 31 PHE CB C -21.483 -1.523 -6.191 1.00 . A A . 31 PHE CB 1 1
1 475 1 1 31 PHE CD1 C -19.548 -1.169 -4.633 1.00 . A A . 31 PHE CD1 1 1
1 476 1 1 31 PHE CD2 C -21.278 0.472 -4.684 1.00 . A A . 31 PHE CD2 1 1
1 477 1 1 31 PHE CE1 C -18.876 -0.435 -3.674 1.00 . A A . 31 PHE CE1 1 1
1 478 1 1 31 PHE CE2 C -20.609 1.210 -3.725 1.00 . A A . 31 PHE CE2 1 1
1 479 1 1 31 PHE CG C -20.755 -0.724 -5.148 1.00 . A A . 31 PHE CG 1 1
1 480 1 1 31 PHE CZ C -19.407 0.755 -3.219 1.00 . A A . 31 PHE CZ 1 1
1 481 1 1 31 PHE H H -22.980 -1.360 -4.143 1.00 . A A . 31 PHE H 1 1
1 482 1 1 31 PHE HA H -22.922 -3.097 -6.380 1.00 . A A . 31 PHE HA 1 1
1 483 1 1 31 PHE HB2 H -20.753 -1.894 -6.894 1.00 . A A . 31 PHE HB2 1 1
1 484 1 1 31 PHE HB3 H -22.166 -0.861 -6.702 1.00 . A A . 31 PHE HB3 1 1
1 485 1 1 31 PHE HD1 H -19.132 -2.101 -4.988 1.00 . A A . 31 PHE HD1 1 1
1 486 1 1 31 PHE HD2 H -22.218 0.829 -5.078 1.00 . A A . 31 PHE HD2 1 1
1 487 1 1 31 PHE HE1 H -17.936 -0.794 -3.280 1.00 . A A . 31 PHE HE1 1 1
1 488 1 1 31 PHE HE2 H -21.027 2.141 -3.371 1.00 . A A . 31 PHE HE2 1 1
1 489 1 1 31 PHE HZ H -18.883 1.330 -2.470 1.00 . A A . 31 PHE HZ 1 1
1 490 1 1 31 PHE N N -23.097 -2.266 -4.500 1.00 . A A . 31 PHE N 1 1
1 491 1 1 31 PHE O O -21.019 -3.957 -3.993 1.00 . A A . 31 PHE O 1 1
1 492 1 1 32 GLU C C -18.644 -5.139 -5.141 1.00 . A A . 32 GLU C 1 1
1 493 1 1 32 GLU CA C -19.884 -5.658 -5.864 1.00 . A A . 32 GLU CA 1 1
1 494 1 1 32 GLU CB C -19.475 -6.361 -7.160 1.00 . A A . 32 GLU CB 1 1
1 495 1 1 32 GLU CD C -20.466 -8.008 -8.799 1.00 . A A . 32 GLU CD 1 1
1 496 1 1 32 GLU CG C -20.647 -6.691 -8.069 1.00 . A A . 32 GLU CG 1 1
1 497 1 1 32 GLU H H -21.079 -4.399 -7.076 1.00 . A A . 32 GLU H 1 1
1 498 1 1 32 GLU HA H -20.388 -6.366 -5.225 1.00 . A A . 32 GLU HA 1 1
1 499 1 1 32 GLU HB2 H -18.793 -5.723 -7.702 1.00 . A A . 32 GLU HB2 1 1
1 500 1 1 32 GLU HB3 H -18.970 -7.283 -6.911 1.00 . A A . 32 GLU HB3 1 1
1 501 1 1 32 GLU HG2 H -21.544 -6.750 -7.471 1.00 . A A . 32 GLU HG2 1 1
1 502 1 1 32 GLU HG3 H -20.753 -5.903 -8.799 1.00 . A A . 32 GLU HG3 1 1
1 503 1 1 32 GLU N N -20.812 -4.570 -6.149 1.00 . A A . 32 GLU N 1 1
1 504 1 1 32 GLU O O -18.104 -4.088 -5.486 1.00 . A A . 32 GLU O 1 1
1 505 1 1 32 GLU OE1 O -19.327 -8.520 -8.824 1.00 . A A . 32 GLU OE1 1 1
1 506 1 1 32 GLU OE2 O -21.462 -8.526 -9.346 1.00 . A A . 32 GLU OE2 1 1
1 507 1 1 33 VAL C C -16.226 -6.728 -2.929 1.00 . A A . 33 VAL C 1 1
1 508 1 1 33 VAL CA C -17.021 -5.502 -3.363 1.00 . A A . 33 VAL CA 1 1
1 509 1 1 33 VAL CB C -17.410 -4.688 -2.115 1.00 . A A . 33 VAL CB 1 1
1 510 1 1 33 VAL CG1 C -17.927 -3.314 -2.514 1.00 . A A . 33 VAL CG1 1 1
1 511 1 1 33 VAL CG2 C -18.446 -5.438 -1.291 1.00 . A A . 33 VAL CG2 1 1
1 512 1 1 33 VAL H H -18.669 -6.713 -3.908 1.00 . A A . 33 VAL H 1 1
1 513 1 1 33 VAL HA H -16.396 -4.883 -3.991 1.00 . A A . 33 VAL HA 1 1
1 514 1 1 33 VAL HB H -16.527 -4.553 -1.508 1.00 . A A . 33 VAL HB 1 1
1 515 1 1 33 VAL HG11 H -18.459 -2.875 -1.683 1.00 . A A . 33 VAL HG11 1 1
1 516 1 1 33 VAL HG12 H -17.095 -2.680 -2.784 1.00 . A A . 33 VAL HG12 1 1
1 517 1 1 33 VAL HG13 H -18.594 -3.411 -3.357 1.00 . A A . 33 VAL HG13 1 1
1 518 1 1 33 VAL HG21 H -19.290 -5.689 -1.916 1.00 . A A . 33 VAL HG21 1 1
1 519 1 1 33 VAL HG22 H -18.006 -6.342 -0.898 1.00 . A A . 33 VAL HG22 1 1
1 520 1 1 33 VAL HG23 H -18.777 -4.814 -0.474 1.00 . A A . 33 VAL HG23 1 1
1 521 1 1 33 VAL N N -18.197 -5.885 -4.135 1.00 . A A . 33 VAL N 1 1
1 522 1 1 33 VAL O O -16.790 -7.796 -2.693 1.00 . A A . 33 VAL O 1 1
1 523 1 1 34 CYS C C -14.237 -8.000 -0.946 1.00 . A A . 34 CYS C 1 1
1 524 1 1 34 CYS CA C -14.036 -7.660 -2.419 1.00 . A A . 34 CYS CA 1 1
1 525 1 1 34 CYS CB C -12.573 -7.291 -2.673 1.00 . A A . 34 CYS CB 1 1
1 526 1 1 34 CYS H H -14.518 -5.691 -3.027 1.00 . A A . 34 CYS H 1 1
1 527 1 1 34 CYS HA H -14.288 -8.525 -3.013 1.00 . A A . 34 CYS HA 1 1
1 528 1 1 34 CYS HB2 H -12.402 -6.278 -2.339 1.00 . A A . 34 CYS HB2 1 1
1 529 1 1 34 CYS HB3 H -11.938 -7.961 -2.113 1.00 . A A . 34 CYS HB3 1 1
1 530 1 1 34 CYS N N -14.911 -6.567 -2.825 1.00 . A A . 34 CYS N 1 1
1 531 1 1 34 CYS O O -13.744 -7.298 -0.062 1.00 . A A . 34 CYS O 1 1
1 532 1 1 34 CYS SG S -12.074 -7.387 -4.423 1.00 . A A . 34 CYS SG 1 1
1 533 1 1 35 VAL C C -14.193 -10.528 1.146 1.00 . A A . 35 VAL C 1 1
1 534 1 1 35 VAL CA C -15.232 -9.516 0.678 1.00 . A A . 35 VAL CA 1 1
1 535 1 1 35 VAL CB C -16.635 -10.141 0.805 1.00 . A A . 35 VAL CB 1 1
1 536 1 1 35 VAL CG1 C -17.708 -9.113 0.482 1.00 . A A . 35 VAL CG1 1 1
1 537 1 1 35 VAL CG2 C -16.759 -11.357 -0.100 1.00 . A A . 35 VAL CG2 1 1
1 538 1 1 35 VAL H H -15.332 -9.600 -1.434 1.00 . A A . 35 VAL H 1 1
1 539 1 1 35 VAL HA H -15.189 -8.647 1.319 1.00 . A A . 35 VAL HA 1 1
1 540 1 1 35 VAL HB H -16.772 -10.463 1.827 1.00 . A A . 35 VAL HB 1 1
1 541 1 1 35 VAL HG11 H -18.639 -9.619 0.273 1.00 . A A . 35 VAL HG11 1 1
1 542 1 1 35 VAL HG12 H -17.839 -8.450 1.325 1.00 . A A . 35 VAL HG12 1 1
1 543 1 1 35 VAL HG13 H -17.409 -8.540 -0.383 1.00 . A A . 35 VAL HG13 1 1
1 544 1 1 35 VAL HG21 H -16.827 -11.035 -1.128 1.00 . A A . 35 VAL HG21 1 1
1 545 1 1 35 VAL HG22 H -15.892 -11.988 0.025 1.00 . A A . 35 VAL HG22 1 1
1 546 1 1 35 VAL HG23 H -17.648 -11.912 0.163 1.00 . A A . 35 VAL HG23 1 1
1 547 1 1 35 VAL N N -14.966 -9.081 -0.688 1.00 . A A . 35 VAL N 1 1
1 548 1 1 35 VAL O O -13.612 -11.270 0.353 1.00 . A A . 35 VAL O 1 1
1 549 1 1 36 PRO C C -13.447 -12.932 3.017 1.00 . A A . 36 PRO C 1 1
1 550 1 1 36 PRO CA C -12.981 -11.481 3.068 1.00 . A A . 36 PRO CA 1 1
1 551 1 1 36 PRO CB C -12.892 -10.999 4.518 1.00 . A A . 36 PRO CB 1 1
1 552 1 1 36 PRO CD C -14.607 -9.707 3.468 1.00 . A A . 36 PRO CD 1 1
1 553 1 1 36 PRO CG C -14.196 -10.327 4.775 1.00 . A A . 36 PRO CG 1 1
1 554 1 1 36 PRO HA H -12.012 -11.398 2.599 1.00 . A A . 36 PRO HA 1 1
1 555 1 1 36 PRO HB2 H -12.748 -11.847 5.174 1.00 . A A . 36 PRO HB2 1 1
1 556 1 1 36 PRO HB3 H -12.066 -10.312 4.623 1.00 . A A . 36 PRO HB3 1 1
1 557 1 1 36 PRO HD2 H -15.681 -9.737 3.358 1.00 . A A . 36 PRO HD2 1 1
1 558 1 1 36 PRO HD3 H -14.247 -8.691 3.402 1.00 . A A . 36 PRO HD3 1 1
1 559 1 1 36 PRO HG2 H -14.928 -11.053 5.093 1.00 . A A . 36 PRO HG2 1 1
1 560 1 1 36 PRO HG3 H -14.072 -9.563 5.529 1.00 . A A . 36 PRO HG3 1 1
1 561 1 1 36 PRO N N -13.951 -10.562 2.465 1.00 . A A . 36 PRO N 1 1
1 562 1 1 36 PRO O O -14.590 -13.241 3.355 1.00 . A A . 36 PRO O 1 1
1 563 1 1 37 LYS C C -13.113 -15.837 3.881 1.00 . A A . 37 LYS C 1 1
1 564 1 1 37 LYS CA C -12.873 -15.240 2.498 1.00 . A A . 37 LYS CA 1 1
1 565 1 1 37 LYS CB C -11.740 -15.992 1.796 1.00 . A A . 37 LYS CB 1 1
1 566 1 1 37 LYS CD C -10.235 -16.138 -0.210 1.00 . A A . 37 LYS CD 1 1
1 567 1 1 37 LYS CE C -10.350 -17.641 -0.409 1.00 . A A . 37 LYS CE 1 1
1 568 1 1 37 LYS CG C -11.516 -15.552 0.359 1.00 . A A . 37 LYS CG 1 1
1 569 1 1 37 LYS H H -11.659 -13.513 2.336 1.00 . A A . 37 LYS H 1 1
1 570 1 1 37 LYS HA H -13.776 -15.340 1.914 1.00 . A A . 37 LYS HA 1 1
1 571 1 1 37 LYS HB2 H -10.824 -15.834 2.346 1.00 . A A . 37 LYS HB2 1 1
1 572 1 1 37 LYS HB3 H -11.972 -17.048 1.795 1.00 . A A . 37 LYS HB3 1 1
1 573 1 1 37 LYS HD2 H -10.030 -15.674 -1.164 1.00 . A A . 37 LYS HD2 1 1
1 574 1 1 37 LYS HD3 H -9.422 -15.934 0.473 1.00 . A A . 37 LYS HD3 1 1
1 575 1 1 37 LYS HE2 H -10.331 -18.121 0.557 1.00 . A A . 37 LYS HE2 1 1
1 576 1 1 37 LYS HE3 H -11.288 -17.855 -0.899 1.00 . A A . 37 LYS HE3 1 1
1 577 1 1 37 LYS HG2 H -12.349 -15.883 -0.243 1.00 . A A . 37 LYS HG2 1 1
1 578 1 1 37 LYS HG3 H -11.453 -14.473 0.329 1.00 . A A . 37 LYS HG3 1 1
1 579 1 1 37 LYS HZ1 H -9.546 -19.031 -1.746 1.00 . A A . 37 LYS HZ1 1 1
1 580 1 1 37 LYS HZ2 H -8.425 -18.422 -0.634 1.00 . A A . 37 LYS HZ2 1 1
1 581 1 1 37 LYS HZ3 H -8.932 -17.465 -1.933 1.00 . A A . 37 LYS HZ3 1 1
1 582 1 1 37 LYS N N -12.555 -13.820 2.592 1.00 . A A . 37 LYS N 1 1
1 583 1 1 37 LYS NZ N -9.236 -18.177 -1.239 1.00 . A A . 37 LYS NZ 1 1
1 584 1 1 37 LYS O O -12.379 -15.552 4.828 1.00 . A A . 37 LYS O 1 1
1 585 1 1 38 THR C C -13.674 -18.581 5.463 1.00 . A A . 38 THR C 1 1
1 586 1 1 38 THR CA C -14.482 -17.305 5.257 1.00 . A A . 38 THR CA 1 1
1 587 1 1 38 THR CB C -15.983 -17.643 5.335 1.00 . A A . 38 THR CB 1 1
1 588 1 1 38 THR CG2 C -16.767 -16.489 5.942 1.00 . A A . 38 THR CG2 1 1
1 589 1 1 38 THR H H -14.694 -16.855 3.200 1.00 . A A . 38 THR H 1 1
1 590 1 1 38 THR HA H -14.249 -16.611 6.052 1.00 . A A . 38 THR HA 1 1
1 591 1 1 38 THR HB H -16.108 -18.513 5.963 1.00 . A A . 38 THR HB 1 1
1 592 1 1 38 THR HG1 H -16.762 -17.118 3.601 1.00 . A A . 38 THR HG1 1 1
1 593 1 1 38 THR HG21 H -17.824 -16.668 5.818 1.00 . A A . 38 THR HG21 1 1
1 594 1 1 38 THR HG22 H -16.497 -15.569 5.444 1.00 . A A . 38 THR HG22 1 1
1 595 1 1 38 THR HG23 H -16.536 -16.411 6.994 1.00 . A A . 38 THR HG23 1 1
1 596 1 1 38 THR N N -14.146 -16.668 3.991 1.00 . A A . 38 THR N 1 1
1 597 1 1 38 THR O O -13.149 -19.171 4.518 1.00 . A A . 38 THR O 1 1
1 598 1 1 38 THR OG1 O -16.488 -17.933 4.027 1.00 . A A . 38 THR OG1 1 1
1 599 1 1 39 PRO C C -13.520 -21.501 6.597 1.00 . A A . 39 PRO C 1 1
1 600 1 1 39 PRO CA C -12.828 -20.232 7.085 1.00 . A A . 39 PRO CA 1 1
1 601 1 1 39 PRO CB C -12.802 -20.192 8.614 1.00 . A A . 39 PRO CB 1 1
1 602 1 1 39 PRO CD C -14.171 -18.367 7.902 1.00 . A A . 39 PRO CD 1 1
1 603 1 1 39 PRO CG C -13.996 -19.386 8.993 1.00 . A A . 39 PRO CG 1 1
1 604 1 1 39 PRO HA H -11.818 -20.205 6.704 1.00 . A A . 39 PRO HA 1 1
1 605 1 1 39 PRO HB2 H -12.863 -21.198 9.004 1.00 . A A . 39 PRO HB2 1 1
1 606 1 1 39 PRO HB3 H -11.888 -19.725 8.950 1.00 . A A . 39 PRO HB3 1 1
1 607 1 1 39 PRO HD2 H -15.219 -18.165 7.738 1.00 . A A . 39 PRO HD2 1 1
1 608 1 1 39 PRO HD3 H -13.643 -17.457 8.147 1.00 . A A . 39 PRO HD3 1 1
1 609 1 1 39 PRO HG2 H -14.865 -20.023 9.054 1.00 . A A . 39 PRO HG2 1 1
1 610 1 1 39 PRO HG3 H -13.821 -18.895 9.939 1.00 . A A . 39 PRO HG3 1 1
1 611 1 1 39 PRO N N -13.571 -19.020 6.726 1.00 . A A . 39 PRO N 1 1
1 612 1 1 39 PRO O O -14.660 -21.460 6.134 1.00 . A A . 39 PRO O 1 1
1 613 1 1 40 LYS C C -13.701 -24.788 7.477 1.00 . A A . 40 LYS C 1 1
1 614 1 1 40 LYS CA C -13.370 -23.909 6.275 1.00 . A A . 40 LYS CA 1 1
1 615 1 1 40 LYS CB C -12.377 -24.630 5.360 1.00 . A A . 40 LYS CB 1 1
1 616 1 1 40 LYS CD C -13.354 -24.386 3.059 1.00 . A A . 40 LYS CD 1 1
1 617 1 1 40 LYS CE C -12.956 -24.215 1.601 1.00 . A A . 40 LYS CE 1 1
1 618 1 1 40 LYS CG C -12.228 -23.982 3.995 1.00 . A A . 40 LYS CG 1 1
1 619 1 1 40 LYS H H -11.919 -22.595 7.081 1.00 . A A . 40 LYS H 1 1
1 620 1 1 40 LYS HA H -14.278 -23.715 5.725 1.00 . A A . 40 LYS HA 1 1
1 621 1 1 40 LYS HB2 H -11.409 -24.642 5.838 1.00 . A A . 40 LYS HB2 1 1
1 622 1 1 40 LYS HB3 H -12.712 -25.647 5.217 1.00 . A A . 40 LYS HB3 1 1
1 623 1 1 40 LYS HD2 H -13.601 -25.423 3.233 1.00 . A A . 40 LYS HD2 1 1
1 624 1 1 40 LYS HD3 H -14.218 -23.769 3.262 1.00 . A A . 40 LYS HD3 1 1
1 625 1 1 40 LYS HE2 H -12.284 -23.374 1.521 1.00 . A A . 40 LYS HE2 1 1
1 626 1 1 40 LYS HE3 H -12.452 -25.111 1.271 1.00 . A A . 40 LYS HE3 1 1
1 627 1 1 40 LYS HG2 H -12.240 -22.908 4.112 1.00 . A A . 40 LYS HG2 1 1
1 628 1 1 40 LYS HG3 H -11.285 -24.287 3.563 1.00 . A A . 40 LYS HG3 1 1
1 629 1 1 40 LYS HZ1 H -14.756 -24.811 0.723 1.00 . A A . 40 LYS HZ1 1 1
1 630 1 1 40 LYS HZ2 H -13.829 -23.780 -0.246 1.00 . A A . 40 LYS HZ2 1 1
1 631 1 1 40 LYS HZ3 H -14.680 -23.158 1.077 1.00 . A A . 40 LYS HZ3 1 1
1 632 1 1 40 LYS N N -12.823 -22.627 6.704 1.00 . A A . 40 LYS N 1 1
1 633 1 1 40 LYS NZ N -14.138 -23.974 0.728 1.00 . A A . 40 LYS NZ 1 1
1 634 1 1 40 LYS O O -12.807 -25.253 8.185 1.00 . A A . 40 LYS O 1 1
1 635 1 1 41 THR C C -16.028 -27.157 8.325 1.00 . A A . 41 THR C 1 1
1 636 1 1 41 THR CA C -15.440 -25.839 8.816 1.00 . A A . 41 THR CA 1 1
1 637 1 1 41 THR CB C -16.494 -25.106 9.668 1.00 . A A . 41 THR CB 1 1
1 638 1 1 41 THR CG2 C -16.837 -25.909 10.914 1.00 . A A . 41 THR CG2 1 1
1 639 1 1 41 THR H H -15.657 -24.618 7.101 1.00 . A A . 41 THR H 1 1
1 640 1 1 41 THR HA H -14.585 -26.049 9.441 1.00 . A A . 41 THR HA 1 1
1 641 1 1 41 THR HB H -17.391 -24.985 9.078 1.00 . A A . 41 THR HB 1 1
1 642 1 1 41 THR HG1 H -16.672 -23.360 10.567 1.00 . A A . 41 THR HG1 1 1
1 643 1 1 41 THR HG21 H -17.358 -25.277 11.616 1.00 . A A . 41 THR HG21 1 1
1 644 1 1 41 THR HG22 H -15.928 -26.277 11.367 1.00 . A A . 41 THR HG22 1 1
1 645 1 1 41 THR HG23 H -17.467 -26.743 10.642 1.00 . A A . 41 THR HG23 1 1
1 646 1 1 41 THR N N -14.992 -25.015 7.701 1.00 . A A . 41 THR N 1 1
1 647 1 1 41 THR O O -17.079 -27.179 7.682 1.00 . A A . 41 THR O 1 1
1 648 1 1 41 THR OG1 O -16.005 -23.814 10.046 1.00 . A A . 41 THR OG1 1 1
2 649 1 1 1 SER C C 2.808 -2.229 -2.178 1.00 . A A . 1 SER C 1 1
2 650 1 1 1 SER CA C 3.257 -1.034 -1.344 1.00 . A A . 1 SER CA 1 1
2 651 1 1 1 SER CB C 2.882 0.268 -2.055 1.00 . A A . 1 SER CB 1 1
2 652 1 1 1 SER H1 H 5.290 -1.392 -1.814 1.00 . A A . 1 SER H1 1 1
2 653 1 1 1 SER HA H 2.757 -1.069 -0.388 1.00 . A A . 1 SER HA 1 1
2 654 1 1 1 SER HB2 H 3.110 1.105 -1.412 1.00 . A A . 1 SER HB2 1 1
2 655 1 1 1 SER HB3 H 3.450 0.352 -2.970 1.00 . A A . 1 SER HB3 1 1
2 656 1 1 1 SER HG H 1.124 1.132 -2.081 1.00 . A A . 1 SER HG 1 1
2 657 1 1 1 SER N N 4.694 -1.082 -1.100 1.00 . A A . 1 SER N 1 1
2 658 1 1 1 SER O O 3.426 -2.562 -3.189 1.00 . A A . 1 SER O 1 1
2 659 1 1 1 SER OG O 1.501 0.298 -2.370 1.00 . A A . 1 SER OG 1 1
2 660 1 1 2 GLU C C 0.199 -3.603 -3.529 1.00 . A A . 2 GLU C 1 1
2 661 1 1 2 GLU CA C 1.194 -4.030 -2.454 1.00 . A A . 2 GLU CA 1 1
2 662 1 1 2 GLU CB C 0.519 -4.989 -1.470 1.00 . A A . 2 GLU CB 1 1
2 663 1 1 2 GLU CD C 0.965 -6.925 0.090 1.00 . A A . 2 GLU CD 1 1
2 664 1 1 2 GLU CG C 1.479 -5.614 -0.473 1.00 . A A . 2 GLU CG 1 1
2 665 1 1 2 GLU H H 1.276 -2.558 -0.935 1.00 . A A . 2 GLU H 1 1
2 666 1 1 2 GLU HA H 2.020 -4.538 -2.927 1.00 . A A . 2 GLU HA 1 1
2 667 1 1 2 GLU HB2 H -0.238 -4.448 -0.921 1.00 . A A . 2 GLU HB2 1 1
2 668 1 1 2 GLU HB3 H 0.046 -5.783 -2.029 1.00 . A A . 2 GLU HB3 1 1
2 669 1 1 2 GLU HG2 H 2.422 -5.797 -0.966 1.00 . A A . 2 GLU HG2 1 1
2 670 1 1 2 GLU HG3 H 1.630 -4.923 0.344 1.00 . A A . 2 GLU HG3 1 1
2 671 1 1 2 GLU N N 1.726 -2.871 -1.747 1.00 . A A . 2 GLU N 1 1
2 672 1 1 2 GLU O O -0.275 -2.467 -3.534 1.00 . A A . 2 GLU O 1 1
2 673 1 1 2 GLU OE1 O 0.195 -6.888 1.072 1.00 . A A . 2 GLU OE1 1 1
2 674 1 1 2 GLU OE2 O 1.332 -7.987 -0.453 1.00 . A A . 2 GLU OE2 1 1
2 675 1 1 3 ASP C C -2.240 -5.194 -5.465 1.00 . A A . 3 ASP C 1 1
2 676 1 1 3 ASP CA C -1.050 -4.240 -5.518 1.00 . A A . 3 ASP CA 1 1
2 677 1 1 3 ASP CB C -0.350 -4.353 -6.873 1.00 . A A . 3 ASP CB 1 1
2 678 1 1 3 ASP CG C -0.972 -3.453 -7.922 1.00 . A A . 3 ASP CG 1 1
2 679 1 1 3 ASP H H 0.299 -5.409 -4.380 1.00 . A A . 3 ASP H 1 1
2 680 1 1 3 ASP HA H -1.409 -3.230 -5.391 1.00 . A A . 3 ASP HA 1 1
2 681 1 1 3 ASP HB2 H 0.688 -4.076 -6.758 1.00 . A A . 3 ASP HB2 1 1
2 682 1 1 3 ASP HB3 H -0.410 -5.374 -7.218 1.00 . A A . 3 ASP HB3 1 1
2 683 1 1 3 ASP N N -0.112 -4.521 -4.437 1.00 . A A . 3 ASP N 1 1
2 684 1 1 3 ASP O O -2.177 -6.311 -5.978 1.00 . A A . 3 ASP O 1 1
2 685 1 1 3 ASP OD1 O -2.214 -3.459 -8.047 1.00 . A A . 3 ASP OD1 1 1
2 686 1 1 3 ASP OD2 O -0.217 -2.744 -8.620 1.00 . A A . 3 ASP OD2 1 1
2 687 1 1 4 CYS C C -5.658 -4.764 -4.070 1.00 . A A . 4 CYS C 1 1
2 688 1 1 4 CYS CA C -4.528 -5.559 -4.719 1.00 . A A . 4 CYS CA 1 1
2 689 1 1 4 CYS CB C -4.238 -6.817 -3.899 1.00 . A A . 4 CYS CB 1 1
2 690 1 1 4 CYS H H -3.314 -3.845 -4.451 1.00 . A A . 4 CYS H 1 1
2 691 1 1 4 CYS HA H -4.834 -5.849 -5.713 1.00 . A A . 4 CYS HA 1 1
2 692 1 1 4 CYS HB2 H -5.144 -7.401 -3.818 1.00 . A A . 4 CYS HB2 1 1
2 693 1 1 4 CYS HB3 H -3.484 -7.401 -4.405 1.00 . A A . 4 CYS HB3 1 1
2 694 1 1 4 CYS N N -3.324 -4.746 -4.841 1.00 . A A . 4 CYS N 1 1
2 695 1 1 4 CYS O O -5.420 -3.745 -3.420 1.00 . A A . 4 CYS O 1 1
2 696 1 1 4 CYS SG S -3.643 -6.484 -2.210 1.00 . A A . 4 CYS SG 1 1
2 697 1 1 5 ILE C C -8.238 -4.950 -2.215 1.00 . A A . 5 ILE C 1 1
2 698 1 1 5 ILE CA C -8.051 -4.573 -3.680 1.00 . A A . 5 ILE CA 1 1
2 699 1 1 5 ILE CB C -9.335 -4.923 -4.457 1.00 . A A . 5 ILE CB 1 1
2 700 1 1 5 ILE CD1 C -10.342 -4.681 -6.781 1.00 . A A . 5 ILE CD1 1 1
2 701 1 1 5 ILE CG1 C -9.081 -4.850 -5.964 1.00 . A A . 5 ILE CG1 1 1
2 702 1 1 5 ILE CG2 C -10.467 -3.988 -4.059 1.00 . A A . 5 ILE CG2 1 1
2 703 1 1 5 ILE H H -7.011 -6.054 -4.777 1.00 . A A . 5 ILE H 1 1
2 704 1 1 5 ILE HA H -7.893 -3.506 -3.749 1.00 . A A . 5 ILE HA 1 1
2 705 1 1 5 ILE HB H -9.623 -5.930 -4.196 1.00 . A A . 5 ILE HB 1 1
2 706 1 1 5 ILE HD11 H -11.076 -5.409 -6.466 1.00 . A A . 5 ILE HD11 1 1
2 707 1 1 5 ILE HD12 H -10.737 -3.687 -6.633 1.00 . A A . 5 ILE HD12 1 1
2 708 1 1 5 ILE HD13 H -10.117 -4.828 -7.827 1.00 . A A . 5 ILE HD13 1 1
2 709 1 1 5 ILE HG12 H -8.435 -4.012 -6.174 1.00 . A A . 5 ILE HG12 1 1
2 710 1 1 5 ILE HG13 H -8.597 -5.762 -6.284 1.00 . A A . 5 ILE HG13 1 1
2 711 1 1 5 ILE HG21 H -10.293 -3.011 -4.485 1.00 . A A . 5 ILE HG21 1 1
2 712 1 1 5 ILE HG22 H -11.403 -4.379 -4.427 1.00 . A A . 5 ILE HG22 1 1
2 713 1 1 5 ILE HG23 H -10.507 -3.909 -2.983 1.00 . A A . 5 ILE HG23 1 1
2 714 1 1 5 ILE N N -6.886 -5.238 -4.250 1.00 . A A . 5 ILE N 1 1
2 715 1 1 5 ILE O O -8.272 -6.126 -1.850 1.00 . A A . 5 ILE O 1 1
2 716 1 1 6 PRO C C -9.924 -4.708 0.418 1.00 . A A . 6 PRO C 1 1
2 717 1 1 6 PRO CA C -8.553 -4.130 0.087 1.00 . A A . 6 PRO CA 1 1
2 718 1 1 6 PRO CB C -8.414 -2.718 0.662 1.00 . A A . 6 PRO CB 1 1
2 719 1 1 6 PRO CD C -8.334 -2.504 -1.717 1.00 . A A . 6 PRO CD 1 1
2 720 1 1 6 PRO CG C -8.788 -1.813 -0.461 1.00 . A A . 6 PRO CG 1 1
2 721 1 1 6 PRO HA H -7.785 -4.767 0.503 1.00 . A A . 6 PRO HA 1 1
2 722 1 1 6 PRO HB2 H -9.083 -2.602 1.503 1.00 . A A . 6 PRO HB2 1 1
2 723 1 1 6 PRO HB3 H -7.396 -2.553 0.980 1.00 . A A . 6 PRO HB3 1 1
2 724 1 1 6 PRO HD2 H -9.016 -2.299 -2.529 1.00 . A A . 6 PRO HD2 1 1
2 725 1 1 6 PRO HD3 H -7.332 -2.195 -1.977 1.00 . A A . 6 PRO HD3 1 1
2 726 1 1 6 PRO HG2 H -9.857 -1.670 -0.478 1.00 . A A . 6 PRO HG2 1 1
2 727 1 1 6 PRO HG3 H -8.282 -0.865 -0.352 1.00 . A A . 6 PRO HG3 1 1
2 728 1 1 6 PRO N N -8.364 -3.930 -1.353 1.00 . A A . 6 PRO N 1 1
2 729 1 1 6 PRO O O -10.672 -5.109 -0.474 1.00 . A A . 6 PRO O 1 1
2 730 1 1 7 LYS C C -12.647 -4.256 1.933 1.00 . A A . 7 LYS C 1 1
2 731 1 1 7 LYS CA C -11.533 -5.274 2.155 1.00 . A A . 7 LYS CA 1 1
2 732 1 1 7 LYS CB C -11.462 -5.652 3.636 1.00 . A A . 7 LYS CB 1 1
2 733 1 1 7 LYS CD C -12.380 -7.029 5.526 1.00 . A A . 7 LYS CD 1 1
2 734 1 1 7 LYS CE C -12.681 -5.808 6.382 1.00 . A A . 7 LYS CE 1 1
2 735 1 1 7 LYS CG C -12.475 -6.707 4.044 1.00 . A A . 7 LYS CG 1 1
2 736 1 1 7 LYS H H -9.612 -4.411 2.370 1.00 . A A . 7 LYS H 1 1
2 737 1 1 7 LYS HA H -11.750 -6.158 1.576 1.00 . A A . 7 LYS HA 1 1
2 738 1 1 7 LYS HB2 H -10.473 -6.030 3.852 1.00 . A A . 7 LYS HB2 1 1
2 739 1 1 7 LYS HB3 H -11.636 -4.767 4.231 1.00 . A A . 7 LYS HB3 1 1
2 740 1 1 7 LYS HD2 H -13.091 -7.805 5.764 1.00 . A A . 7 LYS HD2 1 1
2 741 1 1 7 LYS HD3 H -11.380 -7.375 5.747 1.00 . A A . 7 LYS HD3 1 1
2 742 1 1 7 LYS HE2 H -13.249 -5.104 5.794 1.00 . A A . 7 LYS HE2 1 1
2 743 1 1 7 LYS HE3 H -13.265 -6.118 7.235 1.00 . A A . 7 LYS HE3 1 1
2 744 1 1 7 LYS HG2 H -13.468 -6.342 3.829 1.00 . A A . 7 LYS HG2 1 1
2 745 1 1 7 LYS HG3 H -12.291 -7.609 3.477 1.00 . A A . 7 LYS HG3 1 1
2 746 1 1 7 LYS HZ1 H -11.313 -5.312 7.881 1.00 . A A . 7 LYS HZ1 1 1
2 747 1 1 7 LYS HZ2 H -11.488 -4.121 6.692 1.00 . A A . 7 LYS HZ2 1 1
2 748 1 1 7 LYS HZ3 H -10.611 -5.528 6.357 1.00 . A A . 7 LYS HZ3 1 1
2 749 1 1 7 LYS N N -10.250 -4.747 1.706 1.00 . A A . 7 LYS N 1 1
2 750 1 1 7 LYS NZ N -11.436 -5.146 6.862 1.00 . A A . 7 LYS NZ 1 1
2 751 1 1 7 LYS O O -12.619 -3.159 2.492 1.00 . A A . 7 LYS O 1 1
2 752 1 1 8 TRP C C -14.275 -2.458 0.159 1.00 . A A . 8 TRP C 1 1
2 753 1 1 8 TRP CA C -14.751 -3.745 0.822 1.00 . A A . 8 TRP CA 1 1
2 754 1 1 8 TRP CB C -15.519 -3.420 2.104 1.00 . A A . 8 TRP CB 1 1
2 755 1 1 8 TRP CD1 C -16.275 -5.846 2.437 1.00 . A A . 8 TRP CD1 1 1
2 756 1 1 8 TRP CD2 C -15.835 -4.749 4.340 1.00 . A A . 8 TRP CD2 1 1
2 757 1 1 8 TRP CE2 C -16.237 -6.060 4.660 1.00 . A A . 8 TRP CE2 1 1
2 758 1 1 8 TRP CE3 C -15.506 -3.873 5.378 1.00 . A A . 8 TRP CE3 1 1
2 759 1 1 8 TRP CG C -15.866 -4.633 2.913 1.00 . A A . 8 TRP CG 1 1
2 760 1 1 8 TRP CH2 C -15.991 -5.635 6.970 1.00 . A A . 8 TRP CH2 1 1
2 761 1 1 8 TRP CZ2 C -16.319 -6.514 5.973 1.00 . A A . 8 TRP CZ2 1 1
2 762 1 1 8 TRP CZ3 C -15.588 -4.325 6.681 1.00 . A A . 8 TRP CZ3 1 1
2 763 1 1 8 TRP H H -13.593 -5.514 0.700 1.00 . A A . 8 TRP H 1 1
2 764 1 1 8 TRP HA H -15.409 -4.265 0.141 1.00 . A A . 8 TRP HA 1 1
2 765 1 1 8 TRP HB2 H -14.918 -2.768 2.720 1.00 . A A . 8 TRP HB2 1 1
2 766 1 1 8 TRP HB3 H -16.440 -2.917 1.845 1.00 . A A . 8 TRP HB3 1 1
2 767 1 1 8 TRP HD1 H -16.400 -6.078 1.390 1.00 . A A . 8 TRP HD1 1 1
2 768 1 1 8 TRP HE1 H -16.800 -7.639 3.397 1.00 . A A . 8 TRP HE1 1 1
2 769 1 1 8 TRP HE3 H -15.193 -2.859 5.175 1.00 . A A . 8 TRP HE3 1 1
2 770 1 1 8 TRP HH2 H -16.040 -5.945 8.002 1.00 . A A . 8 TRP HH2 1 1
2 771 1 1 8 TRP HZ2 H -16.627 -7.521 6.212 1.00 . A A . 8 TRP HZ2 1 1
2 772 1 1 8 TRP HZ3 H -15.337 -3.662 7.497 1.00 . A A . 8 TRP HZ3 1 1
2 773 1 1 8 TRP N N -13.626 -4.626 1.116 1.00 . A A . 8 TRP N 1 1
2 774 1 1 8 TRP NE1 N -16.501 -6.709 3.482 1.00 . A A . 8 TRP NE1 1 1
2 775 1 1 8 TRP O O -14.266 -1.394 0.779 1.00 . A A . 8 TRP O 1 1
2 776 1 1 9 LYS C C -14.198 -1.223 -3.143 1.00 . A A . 9 LYS C 1 1
2 777 1 1 9 LYS CA C -13.402 -1.402 -1.854 1.00 . A A . 9 LYS CA 1 1
2 778 1 1 9 LYS CB C -11.915 -1.556 -2.177 1.00 . A A . 9 LYS CB 1 1
2 779 1 1 9 LYS CD C -11.228 0.464 -0.851 1.00 . A A . 9 LYS CD 1 1
2 780 1 1 9 LYS CE C -10.032 1.380 -0.637 1.00 . A A . 9 LYS CE 1 1
2 781 1 1 9 LYS CG C -11.157 -0.239 -2.196 1.00 . A A . 9 LYS CG 1 1
2 782 1 1 9 LYS H H -13.909 -3.435 -1.546 1.00 . A A . 9 LYS H 1 1
2 783 1 1 9 LYS HA H -13.540 -0.528 -1.236 1.00 . A A . 9 LYS HA 1 1
2 784 1 1 9 LYS HB2 H -11.462 -2.197 -1.436 1.00 . A A . 9 LYS HB2 1 1
2 785 1 1 9 LYS HB3 H -11.815 -2.018 -3.149 1.00 . A A . 9 LYS HB3 1 1
2 786 1 1 9 LYS HD2 H -12.131 1.055 -0.810 1.00 . A A . 9 LYS HD2 1 1
2 787 1 1 9 LYS HD3 H -11.247 -0.279 -0.067 1.00 . A A . 9 LYS HD3 1 1
2 788 1 1 9 LYS HE2 H -9.957 1.612 0.414 1.00 . A A . 9 LYS HE2 1 1
2 789 1 1 9 LYS HE3 H -9.139 0.863 -0.956 1.00 . A A . 9 LYS HE3 1 1
2 790 1 1 9 LYS HG2 H -10.122 -0.433 -2.435 1.00 . A A . 9 LYS HG2 1 1
2 791 1 1 9 LYS HG3 H -11.589 0.403 -2.951 1.00 . A A . 9 LYS HG3 1 1
2 792 1 1 9 LYS HZ1 H -11.093 3.075 -1.239 1.00 . A A . 9 LYS HZ1 1 1
2 793 1 1 9 LYS HZ2 H -10.054 2.460 -2.424 1.00 . A A . 9 LYS HZ2 1 1
2 794 1 1 9 LYS HZ3 H -9.424 3.321 -1.111 1.00 . A A . 9 LYS HZ3 1 1
2 795 1 1 9 LYS N N -13.879 -2.559 -1.105 1.00 . A A . 9 LYS N 1 1
2 796 1 1 9 LYS NZ N -10.160 2.648 -1.407 1.00 . A A . 9 LYS NZ 1 1
2 797 1 1 9 LYS O O -14.197 -0.148 -3.740 1.00 . A A . 9 LYS O 1 1
2 798 1 1 10 GLY C C -14.944 -2.810 -5.976 1.00 . A A . 10 GLY C 1 1
2 799 1 1 10 GLY CA C -15.669 -2.223 -4.781 1.00 . A A . 10 GLY CA 1 1
2 800 1 1 10 GLY H H -14.841 -3.117 -3.049 1.00 . A A . 10 GLY H 1 1
2 801 1 1 10 GLY HA2 H -16.588 -2.768 -4.627 1.00 . A A . 10 GLY HA2 1 1
2 802 1 1 10 GLY HA3 H -15.905 -1.190 -4.991 1.00 . A A . 10 GLY HA3 1 1
2 803 1 1 10 GLY N N -14.878 -2.285 -3.566 1.00 . A A . 10 GLY N 1 1
2 804 1 1 10 GLY O O -13.981 -2.228 -6.475 1.00 . A A . 10 GLY O 1 1
2 805 1 1 11 CYS C C -15.837 -4.951 -8.647 1.00 . A A . 11 CYS C 1 1
2 806 1 1 11 CYS CA C -14.794 -4.637 -7.578 1.00 . A A . 11 CYS CA 1 1
2 807 1 1 11 CYS CB C -14.103 -5.926 -7.130 1.00 . A A . 11 CYS CB 1 1
2 808 1 1 11 CYS H H -16.178 -4.384 -5.996 1.00 . A A . 11 CYS H 1 1
2 809 1 1 11 CYS HA H -14.057 -3.970 -7.997 1.00 . A A . 11 CYS HA 1 1
2 810 1 1 11 CYS HB2 H -13.926 -6.549 -7.995 1.00 . A A . 11 CYS HB2 1 1
2 811 1 1 11 CYS HB3 H -13.157 -5.678 -6.672 1.00 . A A . 11 CYS HB3 1 1
2 812 1 1 11 CYS N N -15.406 -3.968 -6.436 1.00 . A A . 11 CYS N 1 1
2 813 1 1 11 CYS O O -16.195 -6.109 -8.859 1.00 . A A . 11 CYS O 1 1
2 814 1 1 11 CYS SG S -15.062 -6.906 -5.931 1.00 . A A . 11 CYS SG 1 1
2 815 1 1 12 VAL C C -16.668 -4.412 -11.701 1.00 . A A . 12 VAL C 1 1
2 816 1 1 12 VAL CA C -17.321 -4.073 -10.365 1.00 . A A . 12 VAL CA 1 1
2 817 1 1 12 VAL CB C -18.173 -2.801 -10.531 1.00 . A A . 12 VAL CB 1 1
2 818 1 1 12 VAL CG1 C -19.056 -2.587 -9.311 1.00 . A A . 12 VAL CG1 1 1
2 819 1 1 12 VAL CG2 C -17.283 -1.592 -10.775 1.00 . A A . 12 VAL CG2 1 1
2 820 1 1 12 VAL H H -15.996 -3.010 -9.103 1.00 . A A . 12 VAL H 1 1
2 821 1 1 12 VAL HA H -17.975 -4.884 -10.080 1.00 . A A . 12 VAL HA 1 1
2 822 1 1 12 VAL HB H -18.813 -2.930 -11.392 1.00 . A A . 12 VAL HB 1 1
2 823 1 1 12 VAL HG11 H -18.466 -2.166 -8.510 1.00 . A A . 12 VAL HG11 1 1
2 824 1 1 12 VAL HG12 H -19.860 -1.910 -9.562 1.00 . A A . 12 VAL HG12 1 1
2 825 1 1 12 VAL HG13 H -19.468 -3.534 -8.995 1.00 . A A . 12 VAL HG13 1 1
2 826 1 1 12 VAL HG21 H -17.295 -0.954 -9.903 1.00 . A A . 12 VAL HG21 1 1
2 827 1 1 12 VAL HG22 H -16.273 -1.922 -10.966 1.00 . A A . 12 VAL HG22 1 1
2 828 1 1 12 VAL HG23 H -17.649 -1.041 -11.629 1.00 . A A . 12 VAL HG23 1 1
2 829 1 1 12 VAL N N -16.321 -3.910 -9.317 1.00 . A A . 12 VAL N 1 1
2 830 1 1 12 VAL O O -17.341 -4.815 -12.648 1.00 . A A . 12 VAL O 1 1
2 831 1 1 13 ASN C C -13.279 -5.215 -12.667 1.00 . A A . 13 ASN C 1 1
2 832 1 1 13 ASN CA C -14.605 -4.533 -12.988 1.00 . A A . 13 ASN CA 1 1
2 833 1 1 13 ASN CB C -14.352 -3.243 -13.772 1.00 . A A . 13 ASN CB 1 1
2 834 1 1 13 ASN CG C -13.124 -2.500 -13.280 1.00 . A A . 13 ASN CG 1 1
2 835 1 1 13 ASN H H -14.869 -3.920 -10.979 1.00 . A A . 13 ASN H 1 1
2 836 1 1 13 ASN HA H -15.203 -5.199 -13.592 1.00 . A A . 13 ASN HA 1 1
2 837 1 1 13 ASN HB2 H -14.208 -3.485 -14.815 1.00 . A A . 13 ASN HB2 1 1
2 838 1 1 13 ASN HB3 H -15.208 -2.593 -13.672 1.00 . A A . 13 ASN HB3 1 1
2 839 1 1 13 ASN HD21 H -14.106 -1.903 -11.657 1.00 . A A . 13 ASN HD21 1 1
2 840 1 1 13 ASN HD22 H -12.466 -1.371 -11.782 1.00 . A A . 13 ASN HD22 1 1
2 841 1 1 13 ASN N N -15.351 -4.245 -11.768 1.00 . A A . 13 ASN N 1 1
2 842 1 1 13 ASN ND2 N -13.244 -1.861 -12.123 1.00 . A A . 13 ASN ND2 1 1
2 843 1 1 13 ASN O O -12.415 -5.353 -13.533 1.00 . A A . 13 ASN O 1 1
2 844 1 1 13 ASN OD1 O -12.081 -2.501 -13.934 1.00 . A A . 13 ASN OD1 1 1
2 845 1 1 14 ARG C C -12.201 -7.308 -9.867 1.00 . A A . 14 ARG C 1 1
2 846 1 1 14 ARG CA C -11.906 -6.308 -10.981 1.00 . A A . 14 ARG CA 1 1
2 847 1 1 14 ARG CB C -10.881 -5.280 -10.500 1.00 . A A . 14 ARG CB 1 1
2 848 1 1 14 ARG CD C -8.724 -4.359 -11.402 1.00 . A A . 14 ARG CD 1 1
2 849 1 1 14 ARG CG C -10.221 -4.504 -11.627 1.00 . A A . 14 ARG CG 1 1
2 850 1 1 14 ARG CZ C -6.879 -3.062 -12.381 1.00 . A A . 14 ARG CZ 1 1
2 851 1 1 14 ARG H H -13.852 -5.502 -10.773 1.00 . A A . 14 ARG H 1 1
2 852 1 1 14 ARG HA H -11.498 -6.840 -11.828 1.00 . A A . 14 ARG HA 1 1
2 853 1 1 14 ARG HB2 H -11.375 -4.574 -9.848 1.00 . A A . 14 ARG HB2 1 1
2 854 1 1 14 ARG HB3 H -10.110 -5.792 -9.944 1.00 . A A . 14 ARG HB3 1 1
2 855 1 1 14 ARG HD2 H -8.543 -4.234 -10.344 1.00 . A A . 14 ARG HD2 1 1
2 856 1 1 14 ARG HD3 H -8.233 -5.256 -11.748 1.00 . A A . 14 ARG HD3 1 1
2 857 1 1 14 ARG HE H -8.797 -2.515 -12.408 1.00 . A A . 14 ARG HE 1 1
2 858 1 1 14 ARG HG2 H -10.384 -5.029 -12.557 1.00 . A A . 14 ARG HG2 1 1
2 859 1 1 14 ARG HG3 H -10.665 -3.521 -11.683 1.00 . A A . 14 ARG HG3 1 1
2 860 1 1 14 ARG HH11 H -6.328 -4.797 -11.504 1.00 . A A . 14 ARG HH11 1 1
2 861 1 1 14 ARG HH12 H -5.037 -3.873 -12.198 1.00 . A A . 14 ARG HH12 1 1
2 862 1 1 14 ARG HH21 H -7.105 -1.290 -13.326 1.00 . A A . 14 ARG HH21 1 1
2 863 1 1 14 ARG HH22 H -5.480 -1.878 -13.234 1.00 . A A . 14 ARG HH22 1 1
2 864 1 1 14 ARG N N -13.127 -5.641 -11.417 1.00 . A A . 14 ARG N 1 1
2 865 1 1 14 ARG NE N -8.172 -3.210 -12.115 1.00 . A A . 14 ARG NE 1 1
2 866 1 1 14 ARG NH1 N -6.009 -3.986 -11.995 1.00 . A A . 14 ARG NH1 1 1
2 867 1 1 14 ARG NH2 N -6.453 -1.989 -13.034 1.00 . A A . 14 ARG NH2 1 1
2 868 1 1 14 ARG O O -11.828 -7.096 -8.713 1.00 . A A . 14 ARG O 1 1
2 869 1 1 15 HIS C C -11.986 -10.233 -8.848 1.00 . A A . 15 HIS C 1 1
2 870 1 1 15 HIS CA C -13.220 -9.432 -9.251 1.00 . A A . 15 HIS CA 1 1
2 871 1 1 15 HIS CB C -14.284 -10.367 -9.828 1.00 . A A . 15 HIS CB 1 1
2 872 1 1 15 HIS CD2 C -16.859 -10.099 -9.664 1.00 . A A . 15 HIS CD2 1 1
2 873 1 1 15 HIS CE1 C -17.047 -8.175 -10.697 1.00 . A A . 15 HIS CE1 1 1
2 874 1 1 15 HIS CG C -15.615 -9.709 -10.028 1.00 . A A . 15 HIS CG 1 1
2 875 1 1 15 HIS H H -13.145 -8.511 -11.156 1.00 . A A . 15 HIS H 1 1
2 876 1 1 15 HIS HA H -13.619 -8.944 -8.375 1.00 . A A . 15 HIS HA 1 1
2 877 1 1 15 HIS HB2 H -13.949 -10.735 -10.786 1.00 . A A . 15 HIS HB2 1 1
2 878 1 1 15 HIS HB3 H -14.423 -11.201 -9.156 1.00 . A A . 15 HIS HB3 1 1
2 879 1 1 15 HIS HD1 H -15.045 -7.961 -11.056 1.00 . A A . 15 HIS HD1 1 1
2 880 1 1 15 HIS HD2 H -17.118 -11.006 -9.135 1.00 . A A . 15 HIS HD2 1 1
2 881 1 1 15 HIS HE1 H -17.465 -7.281 -11.137 1.00 . A A . 15 HIS HE1 1 1
2 882 1 1 15 HIS N N -12.875 -8.399 -10.221 1.00 . A A . 15 HIS N 1 1
2 883 1 1 15 HIS ND1 N -15.767 -8.500 -10.673 1.00 . A A . 15 HIS ND1 1 1
2 884 1 1 15 HIS NE2 N -17.731 -9.129 -10.091 1.00 . A A . 15 HIS NE2 1 1
2 885 1 1 15 HIS O O -11.704 -10.403 -7.663 1.00 . A A . 15 HIS O 1 1
2 886 1 1 16 GLY C C -8.827 -10.637 -9.415 1.00 . A A . 16 GLY C 1 1
2 887 1 1 16 GLY CA C -10.060 -11.504 -9.572 1.00 . A A . 16 GLY CA 1 1
2 888 1 1 16 GLY H H -11.528 -10.558 -10.770 1.00 . A A . 16 GLY H 1 1
2 889 1 1 16 GLY HA2 H -10.210 -12.067 -8.663 1.00 . A A . 16 GLY HA2 1 1
2 890 1 1 16 GLY HA3 H -9.900 -12.193 -10.388 1.00 . A A . 16 GLY HA3 1 1
2 891 1 1 16 GLY N N -11.254 -10.725 -9.843 1.00 . A A . 16 GLY N 1 1
2 892 1 1 16 GLY O O -7.816 -10.857 -10.083 1.00 . A A . 16 GLY O 1 1
2 893 1 1 17 ASP C C -7.742 -8.320 -6.824 1.00 . A A . 17 ASP C 1 1
2 894 1 1 17 ASP CA C -7.790 -8.745 -8.289 1.00 . A A . 17 ASP CA 1 1
2 895 1 1 17 ASP CB C -7.899 -7.512 -9.187 1.00 . A A . 17 ASP CB 1 1
2 896 1 1 17 ASP CG C -7.425 -7.783 -10.602 1.00 . A A . 17 ASP CG 1 1
2 897 1 1 17 ASP H H -9.741 -9.524 -8.029 1.00 . A A . 17 ASP H 1 1
2 898 1 1 17 ASP HA H -6.879 -9.273 -8.527 1.00 . A A . 17 ASP HA 1 1
2 899 1 1 17 ASP HB2 H -8.931 -7.194 -9.228 1.00 . A A . 17 ASP HB2 1 1
2 900 1 1 17 ASP HB3 H -7.298 -6.717 -8.771 1.00 . A A . 17 ASP HB3 1 1
2 901 1 1 17 ASP N N -8.909 -9.649 -8.531 1.00 . A A . 17 ASP N 1 1
2 902 1 1 17 ASP O O -7.024 -7.388 -6.460 1.00 . A A . 17 ASP O 1 1
2 903 1 1 17 ASP OD1 O -6.200 -7.917 -10.802 1.00 . A A . 17 ASP OD1 1 1
2 904 1 1 17 ASP OD2 O -8.280 -7.861 -11.508 1.00 . A A . 17 ASP OD2 1 1
2 905 1 1 18 CYS C C -7.318 -9.235 -3.851 1.00 . A A . 18 CYS C 1 1
2 906 1 1 18 CYS CA C -8.559 -8.703 -4.563 1.00 . A A . 18 CYS CA 1 1
2 907 1 1 18 CYS CB C -9.818 -9.302 -3.933 1.00 . A A . 18 CYS CB 1 1
2 908 1 1 18 CYS H H -9.062 -9.742 -6.338 1.00 . A A . 18 CYS H 1 1
2 909 1 1 18 CYS HA H -8.588 -7.629 -4.455 1.00 . A A . 18 CYS HA 1 1
2 910 1 1 18 CYS HB2 H -9.693 -10.371 -3.845 1.00 . A A . 18 CYS HB2 1 1
2 911 1 1 18 CYS HB3 H -9.955 -8.878 -2.950 1.00 . A A . 18 CYS HB3 1 1
2 912 1 1 18 CYS N N -8.511 -9.009 -5.988 1.00 . A A . 18 CYS N 1 1
2 913 1 1 18 CYS O O -6.659 -10.157 -4.333 1.00 . A A . 18 CYS O 1 1
2 914 1 1 18 CYS SG S -11.341 -8.999 -4.886 1.00 . A A . 18 CYS SG 1 1
2 915 1 1 19 CYS C C -5.943 -10.535 -1.540 1.00 . A A . 19 CYS C 1 1
2 916 1 1 19 CYS CA C -5.845 -9.060 -1.922 1.00 . A A . 19 CYS CA 1 1
2 917 1 1 19 CYS CB C -5.720 -8.203 -0.661 1.00 . A A . 19 CYS CB 1 1
2 918 1 1 19 CYS H H -7.569 -7.917 -2.368 1.00 . A A . 19 CYS H 1 1
2 919 1 1 19 CYS HA H -4.967 -8.917 -2.532 1.00 . A A . 19 CYS HA 1 1
2 920 1 1 19 CYS HB2 H -6.674 -8.179 -0.155 1.00 . A A . 19 CYS HB2 1 1
2 921 1 1 19 CYS HB3 H -4.983 -8.644 -0.006 1.00 . A A . 19 CYS HB3 1 1
2 922 1 1 19 CYS N N -7.005 -8.647 -2.701 1.00 . A A . 19 CYS N 1 1
2 923 1 1 19 CYS O O -7.035 -11.097 -1.473 1.00 . A A . 19 CYS O 1 1
2 924 1 1 19 CYS SG S -5.220 -6.480 -0.979 1.00 . A A . 19 CYS SG 1 1
2 925 1 1 20 GLU C C -5.690 -12.844 0.252 1.00 . A A . 20 GLU C 1 1
2 926 1 1 20 GLU CA C -4.750 -12.562 -0.916 1.00 . A A . 20 GLU CA 1 1
2 927 1 1 20 GLU CB C -3.322 -12.971 -0.546 1.00 . A A . 20 GLU CB 1 1
2 928 1 1 20 GLU CD C -1.789 -14.777 0.331 1.00 . A A . 20 GLU CD 1 1
2 929 1 1 20 GLU CG C -3.216 -14.385 -0.002 1.00 . A A . 20 GLU CG 1 1
2 930 1 1 20 GLU H H -3.954 -10.651 -1.361 1.00 . A A . 20 GLU H 1 1
2 931 1 1 20 GLU HA H -5.070 -13.142 -1.769 1.00 . A A . 20 GLU HA 1 1
2 932 1 1 20 GLU HB2 H -2.700 -12.897 -1.425 1.00 . A A . 20 GLU HB2 1 1
2 933 1 1 20 GLU HB3 H -2.950 -12.290 0.205 1.00 . A A . 20 GLU HB3 1 1
2 934 1 1 20 GLU HG2 H -3.812 -14.458 0.896 1.00 . A A . 20 GLU HG2 1 1
2 935 1 1 20 GLU HG3 H -3.599 -15.072 -0.743 1.00 . A A . 20 GLU HG3 1 1
2 936 1 1 20 GLU N N -4.793 -11.153 -1.291 1.00 . A A . 20 GLU N 1 1
2 937 1 1 20 GLU O O -5.480 -12.359 1.363 1.00 . A A . 20 GLU O 1 1
2 938 1 1 20 GLU OE1 O -1.099 -15.313 -0.561 1.00 . A A . 20 GLU OE1 1 1
2 939 1 1 20 GLU OE2 O -1.364 -14.548 1.482 1.00 . A A . 20 GLU OE2 1 1
2 940 1 1 21 GLY C C -8.993 -13.208 0.876 1.00 . A A . 21 GLY C 1 1
2 941 1 1 21 GLY CA C -7.688 -13.963 1.029 1.00 . A A . 21 GLY CA 1 1
2 942 1 1 21 GLY H H -6.847 -13.989 -0.914 1.00 . A A . 21 GLY H 1 1
2 943 1 1 21 GLY HA2 H -7.890 -15.023 0.991 1.00 . A A . 21 GLY HA2 1 1
2 944 1 1 21 GLY HA3 H -7.257 -13.724 1.990 1.00 . A A . 21 GLY HA3 1 1
2 945 1 1 21 GLY N N -6.730 -13.631 -0.009 1.00 . A A . 21 GLY N 1 1
2 946 1 1 21 GLY O O -9.804 -13.162 1.802 1.00 . A A . 21 GLY O 1 1
2 947 1 1 22 LEU C C -11.164 -12.437 -1.759 1.00 . A A . 22 LEU C 1 1
2 948 1 1 22 LEU CA C -10.414 -11.855 -0.565 1.00 . A A . 22 LEU CA 1 1
2 949 1 1 22 LEU CB C -10.075 -10.387 -0.827 1.00 . A A . 22 LEU CB 1 1
2 950 1 1 22 LEU CD1 C -9.400 -8.131 0.032 1.00 . A A . 22 LEU CD1 1 1
2 951 1 1 22 LEU CD2 C -10.296 -9.850 1.612 1.00 . A A . 22 LEU CD2 1 1
2 952 1 1 22 LEU CG C -9.477 -9.616 0.351 1.00 . A A . 22 LEU CG 1 1
2 953 1 1 22 LEU H H -8.515 -12.686 -0.993 1.00 . A A . 22 LEU H 1 1
2 954 1 1 22 LEU HA H -11.046 -11.920 0.308 1.00 . A A . 22 LEU HA 1 1
2 955 1 1 22 LEU HB2 H -9.365 -10.351 -1.639 1.00 . A A . 22 LEU HB2 1 1
2 956 1 1 22 LEU HB3 H -10.985 -9.886 -1.124 1.00 . A A . 22 LEU HB3 1 1
2 957 1 1 22 LEU HD11 H -10.291 -7.638 0.392 1.00 . A A . 22 LEU HD11 1 1
2 958 1 1 22 LEU HD12 H -9.320 -7.996 -1.036 1.00 . A A . 22 LEU HD12 1 1
2 959 1 1 22 LEU HD13 H -8.532 -7.704 0.514 1.00 . A A . 22 LEU HD13 1 1
2 960 1 1 22 LEU HD21 H -10.022 -9.120 2.359 1.00 . A A . 22 LEU HD21 1 1
2 961 1 1 22 LEU HD22 H -10.098 -10.843 1.989 1.00 . A A . 22 LEU HD22 1 1
2 962 1 1 22 LEU HD23 H -11.347 -9.755 1.382 1.00 . A A . 22 LEU HD23 1 1
2 963 1 1 22 LEU HG H -8.472 -9.970 0.532 1.00 . A A . 22 LEU HG 1 1
2 964 1 1 22 LEU N N -9.198 -12.614 -0.294 1.00 . A A . 22 LEU N 1 1
2 965 1 1 22 LEU O O -10.556 -12.988 -2.676 1.00 . A A . 22 LEU O 1 1
2 966 1 1 23 GLU C C -14.418 -11.823 -3.182 1.00 . A A . 23 GLU C 1 1
2 967 1 1 23 GLU CA C -13.318 -12.818 -2.824 1.00 . A A . 23 GLU CA 1 1
2 968 1 1 23 GLU CB C -13.938 -14.161 -2.430 1.00 . A A . 23 GLU CB 1 1
2 969 1 1 23 GLU CD C -15.672 -15.171 -0.895 1.00 . A A . 23 GLU CD 1 1
2 970 1 1 23 GLU CG C -14.546 -14.165 -1.037 1.00 . A A . 23 GLU CG 1 1
2 971 1 1 23 GLU H H -12.913 -11.857 -0.982 1.00 . A A . 23 GLU H 1 1
2 972 1 1 23 GLU HA H -12.687 -12.964 -3.687 1.00 . A A . 23 GLU HA 1 1
2 973 1 1 23 GLU HB2 H -14.714 -14.407 -3.140 1.00 . A A . 23 GLU HB2 1 1
2 974 1 1 23 GLU HB3 H -13.173 -14.922 -2.469 1.00 . A A . 23 GLU HB3 1 1
2 975 1 1 23 GLU HG2 H -13.774 -14.409 -0.323 1.00 . A A . 23 GLU HG2 1 1
2 976 1 1 23 GLU HG3 H -14.933 -13.180 -0.824 1.00 . A A . 23 GLU HG3 1 1
2 977 1 1 23 GLU N N -12.487 -12.307 -1.741 1.00 . A A . 23 GLU N 1 1
2 978 1 1 23 GLU O O -15.269 -11.496 -2.354 1.00 . A A . 23 GLU O 1 1
2 979 1 1 23 GLU OE1 O -15.642 -16.199 -1.602 1.00 . A A . 23 GLU OE1 1 1
2 980 1 1 23 GLU OE2 O -16.583 -14.928 -0.075 1.00 . A A . 23 GLU OE2 1 1
2 981 1 1 24 CYS C C -16.795 -10.964 -4.783 1.00 . A A . 24 CYS C 1 1
2 982 1 1 24 CYS CA C -15.387 -10.385 -4.890 1.00 . A A . 24 CYS CA 1 1
2 983 1 1 24 CYS CB C -15.097 -9.986 -6.339 1.00 . A A . 24 CYS CB 1 1
2 984 1 1 24 CYS H H -13.690 -11.642 -5.036 1.00 . A A . 24 CYS H 1 1
2 985 1 1 24 CYS HA H -15.323 -9.508 -4.265 1.00 . A A . 24 CYS HA 1 1
2 986 1 1 24 CYS HB2 H -14.032 -9.851 -6.460 1.00 . A A . 24 CYS HB2 1 1
2 987 1 1 24 CYS HB3 H -15.431 -10.776 -6.995 1.00 . A A . 24 CYS HB3 1 1
2 988 1 1 24 CYS N N -14.394 -11.344 -4.421 1.00 . A A . 24 CYS N 1 1
2 989 1 1 24 CYS O O -17.144 -11.910 -5.488 1.00 . A A . 24 CYS O 1 1
2 990 1 1 24 CYS SG S -15.913 -8.444 -6.863 1.00 . A A . 24 CYS SG 1 1
2 991 1 1 25 TRP C C -19.965 -9.862 -4.300 1.00 . A A . 25 TRP C 1 1
2 992 1 1 25 TRP CA C -18.969 -10.846 -3.697 1.00 . A A . 25 TRP CA 1 1
2 993 1 1 25 TRP CB C -19.255 -11.030 -2.205 1.00 . A A . 25 TRP CB 1 1
2 994 1 1 25 TRP CD1 C -21.635 -11.085 -1.257 1.00 . A A . 25 TRP CD1 1 1
2 995 1 1 25 TRP CD2 C -21.022 -12.961 -2.315 1.00 . A A . 25 TRP CD2 1 1
2 996 1 1 25 TRP CE2 C -22.340 -13.121 -1.845 1.00 . A A . 25 TRP CE2 1 1
2 997 1 1 25 TRP CE3 C -20.424 -14.013 -3.014 1.00 . A A . 25 TRP CE3 1 1
2 998 1 1 25 TRP CG C -20.590 -11.652 -1.929 1.00 . A A . 25 TRP CG 1 1
2 999 1 1 25 TRP CH2 C -22.458 -15.304 -2.739 1.00 . A A . 25 TRP CH2 1 1
2 1000 1 1 25 TRP CZ2 C -23.067 -14.290 -2.051 1.00 . A A . 25 TRP CZ2 1 1
2 1001 1 1 25 TRP CZ3 C -21.147 -15.173 -3.217 1.00 . A A . 25 TRP CZ3 1 1
2 1002 1 1 25 TRP H H -17.263 -9.637 -3.363 1.00 . A A . 25 TRP H 1 1
2 1003 1 1 25 TRP HA H -19.075 -11.799 -4.194 1.00 . A A . 25 TRP HA 1 1
2 1004 1 1 25 TRP HB2 H -18.496 -11.665 -1.775 1.00 . A A . 25 TRP HB2 1 1
2 1005 1 1 25 TRP HB3 H -19.229 -10.065 -1.720 1.00 . A A . 25 TRP HB3 1 1
2 1006 1 1 25 TRP HD1 H -21.619 -10.092 -0.834 1.00 . A A . 25 TRP HD1 1 1
2 1007 1 1 25 TRP HE1 H -23.555 -11.787 -0.774 1.00 . A A . 25 TRP HE1 1 1
2 1008 1 1 25 TRP HE3 H -19.415 -13.932 -3.391 1.00 . A A . 25 TRP HE3 1 1
2 1009 1 1 25 TRP HH2 H -22.985 -16.228 -2.921 1.00 . A A . 25 TRP HH2 1 1
2 1010 1 1 25 TRP HZ2 H -24.079 -14.406 -1.689 1.00 . A A . 25 TRP HZ2 1 1
2 1011 1 1 25 TRP HZ3 H -20.702 -15.998 -3.755 1.00 . A A . 25 TRP HZ3 1 1
2 1012 1 1 25 TRP N N -17.599 -10.388 -3.896 1.00 . A A . 25 TRP N 1 1
2 1013 1 1 25 TRP NE1 N -22.691 -11.963 -1.202 1.00 . A A . 25 TRP NE1 1 1
2 1014 1 1 25 TRP O O -19.772 -8.648 -4.236 1.00 . A A . 25 TRP O 1 1
2 1015 1 1 26 LYS C C -23.245 -9.375 -4.558 1.00 . A A . 26 LYS C 1 1
2 1016 1 1 26 LYS CA C -22.061 -9.562 -5.502 1.00 . A A . 26 LYS CA 1 1
2 1017 1 1 26 LYS CB C -22.536 -10.189 -6.815 1.00 . A A . 26 LYS CB 1 1
2 1018 1 1 26 LYS CD C -23.924 -11.950 -7.948 1.00 . A A . 26 LYS CD 1 1
2 1019 1 1 26 LYS CE C -22.919 -12.878 -8.612 1.00 . A A . 26 LYS CE 1 1
2 1020 1 1 26 LYS CG C -23.402 -11.422 -6.622 1.00 . A A . 26 LYS CG 1 1
2 1021 1 1 26 LYS H H -21.132 -11.369 -4.907 1.00 . A A . 26 LYS H 1 1
2 1022 1 1 26 LYS HA H -21.627 -8.596 -5.710 1.00 . A A . 26 LYS HA 1 1
2 1023 1 1 26 LYS HB2 H -23.107 -9.456 -7.364 1.00 . A A . 26 LYS HB2 1 1
2 1024 1 1 26 LYS HB3 H -21.671 -10.471 -7.398 1.00 . A A . 26 LYS HB3 1 1
2 1025 1 1 26 LYS HD2 H -24.840 -12.494 -7.773 1.00 . A A . 26 LYS HD2 1 1
2 1026 1 1 26 LYS HD3 H -24.119 -11.115 -8.606 1.00 . A A . 26 LYS HD3 1 1
2 1027 1 1 26 LYS HE2 H -22.211 -12.283 -9.168 1.00 . A A . 26 LYS HE2 1 1
2 1028 1 1 26 LYS HE3 H -22.399 -13.433 -7.845 1.00 . A A . 26 LYS HE3 1 1
2 1029 1 1 26 LYS HG2 H -22.814 -12.193 -6.146 1.00 . A A . 26 LYS HG2 1 1
2 1030 1 1 26 LYS HG3 H -24.241 -11.166 -5.991 1.00 . A A . 26 LYS HG3 1 1
2 1031 1 1 26 LYS HZ1 H -23.097 -13.835 -10.461 1.00 . A A . 26 LYS HZ1 1 1
2 1032 1 1 26 LYS HZ2 H -24.575 -13.570 -9.681 1.00 . A A . 26 LYS HZ2 1 1
2 1033 1 1 26 LYS HZ3 H -23.545 -14.799 -9.144 1.00 . A A . 26 LYS HZ3 1 1
2 1034 1 1 26 LYS N N -21.033 -10.393 -4.887 1.00 . A A . 26 LYS N 1 1
2 1035 1 1 26 LYS NZ N -23.580 -13.838 -9.540 1.00 . A A . 26 LYS NZ 1 1
2 1036 1 1 26 LYS O O -23.658 -10.311 -3.873 1.00 . A A . 26 LYS O 1 1
2 1037 1 1 27 ARG C C -25.936 -6.977 -4.402 1.00 . A A . 27 ARG C 1 1
2 1038 1 1 27 ARG CA C -24.924 -7.854 -3.671 1.00 . A A . 27 ARG CA 1 1
2 1039 1 1 27 ARG CB C -24.452 -7.152 -2.396 1.00 . A A . 27 ARG CB 1 1
2 1040 1 1 27 ARG CD C -25.254 -8.455 -0.402 1.00 . A A . 27 ARG CD 1 1
2 1041 1 1 27 ARG CG C -24.063 -8.110 -1.282 1.00 . A A . 27 ARG CG 1 1
2 1042 1 1 27 ARG CZ C -25.633 -9.441 1.817 1.00 . A A . 27 ARG CZ 1 1
2 1043 1 1 27 ARG H H -23.414 -7.458 -5.100 1.00 . A A . 27 ARG H 1 1
2 1044 1 1 27 ARG HA H -25.400 -8.785 -3.403 1.00 . A A . 27 ARG HA 1 1
2 1045 1 1 27 ARG HB2 H -23.593 -6.542 -2.633 1.00 . A A . 27 ARG HB2 1 1
2 1046 1 1 27 ARG HB3 H -25.246 -6.517 -2.034 1.00 . A A . 27 ARG HB3 1 1
2 1047 1 1 27 ARG HD2 H -25.916 -7.602 -0.364 1.00 . A A . 27 ARG HD2 1 1
2 1048 1 1 27 ARG HD3 H -25.775 -9.294 -0.838 1.00 . A A . 27 ARG HD3 1 1
2 1049 1 1 27 ARG HE H -23.948 -8.544 1.241 1.00 . A A . 27 ARG HE 1 1
2 1050 1 1 27 ARG HG2 H -23.677 -9.019 -1.719 1.00 . A A . 27 ARG HG2 1 1
2 1051 1 1 27 ARG HG3 H -23.299 -7.648 -0.674 1.00 . A A . 27 ARG HG3 1 1
2 1052 1 1 27 ARG HH11 H -27.193 -9.593 0.542 1.00 . A A . 27 ARG HH11 1 1
2 1053 1 1 27 ARG HH12 H -27.447 -10.284 2.110 1.00 . A A . 27 ARG HH12 1 1
2 1054 1 1 27 ARG HH21 H -24.270 -9.450 3.310 1.00 . A A . 27 ARG HH21 1 1
2 1055 1 1 27 ARG HH22 H -25.784 -10.202 3.684 1.00 . A A . 27 ARG HH22 1 1
2 1056 1 1 27 ARG N N -23.788 -8.163 -4.530 1.00 . A A . 27 ARG N 1 1
2 1057 1 1 27 ARG NE N -24.849 -8.801 0.957 1.00 . A A . 27 ARG NE 1 1
2 1058 1 1 27 ARG NH1 N -26.858 -9.802 1.461 1.00 . A A . 27 ARG NH1 1 1
2 1059 1 1 27 ARG NH2 N -25.193 -9.721 3.037 1.00 . A A . 27 ARG NH2 1 1
2 1060 1 1 27 ARG O O -25.569 -6.162 -5.248 1.00 . A A . 27 ARG O 1 1
2 1061 1 1 28 ARG C C -28.452 -5.031 -3.999 1.00 . A A . 28 ARG C 1 1
2 1062 1 1 28 ARG CA C -28.276 -6.377 -4.696 1.00 . A A . 28 ARG CA 1 1
2 1063 1 1 28 ARG CB C -29.592 -7.157 -4.661 1.00 . A A . 28 ARG CB 1 1
2 1064 1 1 28 ARG CD C -30.369 -6.217 -6.858 1.00 . A A . 28 ARG CD 1 1
2 1065 1 1 28 ARG CG C -30.727 -6.470 -5.402 1.00 . A A . 28 ARG CG 1 1
2 1066 1 1 28 ARG CZ C -31.529 -5.874 -8.999 1.00 . A A . 28 ARG CZ 1 1
2 1067 1 1 28 ARG H H -27.442 -7.816 -3.388 1.00 . A A . 28 ARG H 1 1
2 1068 1 1 28 ARG HA H -27.999 -6.202 -5.725 1.00 . A A . 28 ARG HA 1 1
2 1069 1 1 28 ARG HB2 H -29.434 -8.127 -5.108 1.00 . A A . 28 ARG HB2 1 1
2 1070 1 1 28 ARG HB3 H -29.890 -7.288 -3.632 1.00 . A A . 28 ARG HB3 1 1
2 1071 1 1 28 ARG HD2 H -29.905 -5.245 -6.937 1.00 . A A . 28 ARG HD2 1 1
2 1072 1 1 28 ARG HD3 H -29.671 -6.975 -7.180 1.00 . A A . 28 ARG HD3 1 1
2 1073 1 1 28 ARG HE H -32.383 -6.575 -7.338 1.00 . A A . 28 ARG HE 1 1
2 1074 1 1 28 ARG HG2 H -31.603 -7.101 -5.364 1.00 . A A . 28 ARG HG2 1 1
2 1075 1 1 28 ARG HG3 H -30.939 -5.527 -4.923 1.00 . A A . 28 ARG HG3 1 1
2 1076 1 1 28 ARG HH11 H -29.568 -5.387 -9.006 1.00 . A A . 28 ARG HH11 1 1
2 1077 1 1 28 ARG HH12 H -30.398 -5.150 -10.509 1.00 . A A . 28 ARG HH12 1 1
2 1078 1 1 28 ARG HH21 H -33.486 -6.268 -9.311 1.00 . A A . 28 ARG HH21 1 1
2 1079 1 1 28 ARG HH22 H -32.626 -5.651 -10.681 1.00 . A A . 28 ARG HH22 1 1
2 1080 1 1 28 ARG N N -27.212 -7.151 -4.070 1.00 . A A . 28 ARG N 1 1
2 1081 1 1 28 ARG NE N -31.543 -6.253 -7.725 1.00 . A A . 28 ARG NE 1 1
2 1082 1 1 28 ARG NH1 N -30.406 -5.434 -9.550 1.00 . A A . 28 ARG NH1 1 1
2 1083 1 1 28 ARG NH2 N -32.638 -5.936 -9.723 1.00 . A A . 28 ARG NH2 1 1
2 1084 1 1 28 ARG O O -28.907 -4.061 -4.606 1.00 . A A . 28 ARG O 1 1
2 1085 1 1 29 ARG C C -26.959 -2.890 -2.092 1.00 . A A . 29 ARG C 1 1
2 1086 1 1 29 ARG CA C -28.208 -3.754 -1.942 1.00 . A A . 29 ARG CA 1 1
2 1087 1 1 29 ARG CB C -28.439 -4.083 -0.466 1.00 . A A . 29 ARG CB 1 1
2 1088 1 1 29 ARG CD C -30.705 -3.129 0.052 1.00 . A A . 29 ARG CD 1 1
2 1089 1 1 29 ARG CG C -29.888 -4.398 -0.131 1.00 . A A . 29 ARG CG 1 1
2 1090 1 1 29 ARG CZ C -32.626 -2.347 1.373 1.00 . A A . 29 ARG CZ 1 1
2 1091 1 1 29 ARG H H -27.733 -5.786 -2.293 1.00 . A A . 29 ARG H 1 1
2 1092 1 1 29 ARG HA H -29.059 -3.204 -2.316 1.00 . A A . 29 ARG HA 1 1
2 1093 1 1 29 ARG HB2 H -27.837 -4.941 -0.202 1.00 . A A . 29 ARG HB2 1 1
2 1094 1 1 29 ARG HB3 H -28.129 -3.239 0.132 1.00 . A A . 29 ARG HB3 1 1
2 1095 1 1 29 ARG HD2 H -30.063 -2.356 0.448 1.00 . A A . 29 ARG HD2 1 1
2 1096 1 1 29 ARG HD3 H -31.087 -2.821 -0.910 1.00 . A A . 29 ARG HD3 1 1
2 1097 1 1 29 ARG HE H -31.990 -4.236 1.294 1.00 . A A . 29 ARG HE 1 1
2 1098 1 1 29 ARG HG2 H -30.316 -4.976 -0.936 1.00 . A A . 29 ARG HG2 1 1
2 1099 1 1 29 ARG HG3 H -29.919 -4.972 0.783 1.00 . A A . 29 ARG HG3 1 1
2 1100 1 1 29 ARG HH11 H -31.677 -0.909 0.318 1.00 . A A . 29 ARG HH11 1 1
2 1101 1 1 29 ARG HH12 H -33.033 -0.371 1.253 1.00 . A A . 29 ARG HH12 1 1
2 1102 1 1 29 ARG HH21 H -33.776 -3.540 2.530 1.00 . A A . 29 ARG HH21 1 1
2 1103 1 1 29 ARG HH22 H -34.226 -1.868 2.511 1.00 . A A . 29 ARG HH22 1 1
2 1104 1 1 29 ARG N N -28.089 -4.980 -2.722 1.00 . A A . 29 ARG N 1 1
2 1105 1 1 29 ARG NE N -31.826 -3.327 0.967 1.00 . A A . 29 ARG NE 1 1
2 1106 1 1 29 ARG NH1 N -32.429 -1.107 0.947 1.00 . A A . 29 ARG NH1 1 1
2 1107 1 1 29 ARG NH2 N -33.625 -2.606 2.206 1.00 . A A . 29 ARG NH2 1 1
2 1108 1 1 29 ARG O O -27.017 -1.668 -1.955 1.00 . A A . 29 ARG O 1 1
2 1109 1 1 30 SER C C -23.764 -3.411 -3.697 1.00 . A A . 30 SER C 1 1
2 1110 1 1 30 SER CA C -24.568 -2.825 -2.540 1.00 . A A . 30 SER CA 1 1
2 1111 1 1 30 SER CB C -23.749 -2.892 -1.249 1.00 . A A . 30 SER CB 1 1
2 1112 1 1 30 SER H H -25.850 -4.509 -2.472 1.00 . A A . 30 SER H 1 1
2 1113 1 1 30 SER HA H -24.793 -1.792 -2.760 1.00 . A A . 30 SER HA 1 1
2 1114 1 1 30 SER HB2 H -23.629 -3.924 -0.955 1.00 . A A . 30 SER HB2 1 1
2 1115 1 1 30 SER HB3 H -22.777 -2.451 -1.419 1.00 . A A . 30 SER HB3 1 1
2 1116 1 1 30 SER HG H -23.826 -1.477 0.103 1.00 . A A . 30 SER HG 1 1
2 1117 1 1 30 SER N N -25.832 -3.534 -2.375 1.00 . A A . 30 SER N 1 1
2 1118 1 1 30 SER O O -23.794 -4.617 -3.941 1.00 . A A . 30 SER O 1 1
2 1119 1 1 30 SER OG O -24.392 -2.190 -0.200 1.00 . A A . 30 SER OG 1 1
2 1120 1 1 31 PHE C C -21.252 -4.069 -5.121 1.00 . A A . 31 PHE C 1 1
2 1121 1 1 31 PHE CA C -22.233 -2.977 -5.539 1.00 . A A . 31 PHE CA 1 1
2 1122 1 1 31 PHE CB C -21.470 -1.788 -6.127 1.00 . A A . 31 PHE CB 1 1
2 1123 1 1 31 PHE CD1 C -19.562 -1.339 -4.561 1.00 . A A . 31 PHE CD1 1 1
2 1124 1 1 31 PHE CD2 C -21.350 0.236 -4.649 1.00 . A A . 31 PHE CD2 1 1
2 1125 1 1 31 PHE CE1 C -18.924 -0.568 -3.608 1.00 . A A . 31 PHE CE1 1 1
2 1126 1 1 31 PHE CE2 C -20.716 1.012 -3.697 1.00 . A A . 31 PHE CE2 1 1
2 1127 1 1 31 PHE CG C -20.780 -0.947 -5.092 1.00 . A A . 31 PHE CG 1 1
2 1128 1 1 31 PHE CZ C -19.502 0.610 -3.175 1.00 . A A . 31 PHE CZ 1 1
2 1129 1 1 31 PHE H H -23.062 -1.598 -4.163 1.00 . A A . 31 PHE H 1 1
2 1130 1 1 31 PHE HA H -22.897 -3.375 -6.290 1.00 . A A . 31 PHE HA 1 1
2 1131 1 1 31 PHE HB2 H -20.719 -2.154 -6.811 1.00 . A A . 31 PHE HB2 1 1
2 1132 1 1 31 PHE HB3 H -22.162 -1.156 -6.663 1.00 . A A . 31 PHE HB3 1 1
2 1133 1 1 31 PHE HD1 H -19.109 -2.261 -4.899 1.00 . A A . 31 PHE HD1 1 1
2 1134 1 1 31 PHE HD2 H -22.299 0.552 -5.056 1.00 . A A . 31 PHE HD2 1 1
2 1135 1 1 31 PHE HE1 H -17.975 -0.886 -3.202 1.00 . A A . 31 PHE HE1 1 1
2 1136 1 1 31 PHE HE2 H -21.170 1.932 -3.361 1.00 . A A . 31 PHE HE2 1 1
2 1137 1 1 31 PHE HZ H -19.005 1.214 -2.432 1.00 . A A . 31 PHE HZ 1 1
2 1138 1 1 31 PHE N N -23.045 -2.547 -4.406 1.00 . A A . 31 PHE N 1 1
2 1139 1 1 31 PHE O O -20.965 -4.239 -3.937 1.00 . A A . 31 PHE O 1 1
2 1140 1 1 32 GLU C C -18.554 -5.350 -5.124 1.00 . A A . 32 GLU C 1 1
2 1141 1 1 32 GLU CA C -19.794 -5.881 -5.837 1.00 . A A . 32 GLU CA 1 1
2 1142 1 1 32 GLU CB C -19.389 -6.568 -7.143 1.00 . A A . 32 GLU CB 1 1
2 1143 1 1 32 GLU CD C -20.790 -5.868 -9.125 1.00 . A A . 32 GLU CD 1 1
2 1144 1 1 32 GLU CG C -20.566 -6.906 -8.043 1.00 . A A . 32 GLU CG 1 1
2 1145 1 1 32 GLU H H -21.009 -4.621 -7.028 1.00 . A A . 32 GLU H 1 1
2 1146 1 1 32 GLU HA H -20.281 -6.602 -5.198 1.00 . A A . 32 GLU HA 1 1
2 1147 1 1 32 GLU HB2 H -18.721 -5.917 -7.687 1.00 . A A . 32 GLU HB2 1 1
2 1148 1 1 32 GLU HB3 H -18.869 -7.485 -6.907 1.00 . A A . 32 GLU HB3 1 1
2 1149 1 1 32 GLU HG2 H -20.380 -7.860 -8.514 1.00 . A A . 32 GLU HG2 1 1
2 1150 1 1 32 GLU HG3 H -21.458 -6.973 -7.438 1.00 . A A . 32 GLU HG3 1 1
2 1151 1 1 32 GLU N N -20.742 -4.805 -6.103 1.00 . A A . 32 GLU N 1 1
2 1152 1 1 32 GLU O O -17.969 -4.347 -5.534 1.00 . A A . 32 GLU O 1 1
2 1153 1 1 32 GLU OE1 O -20.083 -5.921 -10.153 1.00 . A A . 32 GLU OE1 1 1
2 1154 1 1 32 GLU OE2 O -21.671 -5.002 -8.944 1.00 . A A . 32 GLU OE2 1 1
2 1155 1 1 33 VAL C C -16.176 -6.841 -2.842 1.00 . A A . 33 VAL C 1 1
2 1156 1 1 33 VAL CA C -16.989 -5.628 -3.280 1.00 . A A . 33 VAL CA 1 1
2 1157 1 1 33 VAL CB C -17.390 -4.815 -2.035 1.00 . A A . 33 VAL CB 1 1
2 1158 1 1 33 VAL CG1 C -18.117 -3.542 -2.439 1.00 . A A . 33 VAL CG1 1 1
2 1159 1 1 33 VAL CG2 C -18.249 -5.657 -1.104 1.00 . A A . 33 VAL CG2 1 1
2 1160 1 1 33 VAL H H -18.666 -6.821 -3.774 1.00 . A A . 33 VAL H 1 1
2 1161 1 1 33 VAL HA H -16.373 -5.002 -3.910 1.00 . A A . 33 VAL HA 1 1
2 1162 1 1 33 VAL HB H -16.490 -4.537 -1.507 1.00 . A A . 33 VAL HB 1 1
2 1163 1 1 33 VAL HG11 H -18.637 -3.137 -1.583 1.00 . A A . 33 VAL HG11 1 1
2 1164 1 1 33 VAL HG12 H -17.402 -2.818 -2.803 1.00 . A A . 33 VAL HG12 1 1
2 1165 1 1 33 VAL HG13 H -18.830 -3.767 -3.219 1.00 . A A . 33 VAL HG13 1 1
2 1166 1 1 33 VAL HG21 H -19.093 -5.074 -0.766 1.00 . A A . 33 VAL HG21 1 1
2 1167 1 1 33 VAL HG22 H -18.603 -6.530 -1.632 1.00 . A A . 33 VAL HG22 1 1
2 1168 1 1 33 VAL HG23 H -17.661 -5.966 -0.252 1.00 . A A . 33 VAL HG23 1 1
2 1169 1 1 33 VAL N N -18.159 -6.030 -4.052 1.00 . A A . 33 VAL N 1 1
2 1170 1 1 33 VAL O O -16.714 -7.937 -2.682 1.00 . A A . 33 VAL O 1 1
2 1171 1 1 34 CYS C C -14.155 -8.008 -0.741 1.00 . A A . 34 CYS C 1 1
2 1172 1 1 34 CYS CA C -13.989 -7.715 -2.229 1.00 . A A . 34 CYS CA 1 1
2 1173 1 1 34 CYS CB C -12.534 -7.349 -2.529 1.00 . A A . 34 CYS CB 1 1
2 1174 1 1 34 CYS H H -14.507 -5.741 -2.793 1.00 . A A . 34 CYS H 1 1
2 1175 1 1 34 CYS HA H -14.251 -8.599 -2.789 1.00 . A A . 34 CYS HA 1 1
2 1176 1 1 34 CYS HB2 H -12.317 -6.383 -2.097 1.00 . A A . 34 CYS HB2 1 1
2 1177 1 1 34 CYS HB3 H -11.886 -8.090 -2.084 1.00 . A A . 34 CYS HB3 1 1
2 1178 1 1 34 CYS N N -14.877 -6.638 -2.649 1.00 . A A . 34 CYS N 1 1
2 1179 1 1 34 CYS O O -13.653 -7.271 0.108 1.00 . A A . 34 CYS O 1 1
2 1180 1 1 34 CYS SG S -12.140 -7.261 -4.305 1.00 . A A . 34 CYS SG 1 1
2 1181 1 1 35 VAL C C -14.131 -10.583 1.382 1.00 . A A . 35 VAL C 1 1
2 1182 1 1 35 VAL CA C -15.095 -9.482 0.954 1.00 . A A . 35 VAL CA 1 1
2 1183 1 1 35 VAL CB C -16.540 -9.969 1.165 1.00 . A A . 35 VAL CB 1 1
2 1184 1 1 35 VAL CG1 C -17.518 -8.811 1.041 1.00 . A A . 35 VAL CG1 1 1
2 1185 1 1 35 VAL CG2 C -16.880 -11.073 0.174 1.00 . A A . 35 VAL CG2 1 1
2 1186 1 1 35 VAL H H -15.238 -9.637 -1.152 1.00 . A A . 35 VAL H 1 1
2 1187 1 1 35 VAL HA H -14.935 -8.614 1.577 1.00 . A A . 35 VAL HA 1 1
2 1188 1 1 35 VAL HB H -16.621 -10.373 2.163 1.00 . A A . 35 VAL HB 1 1
2 1189 1 1 35 VAL HG11 H -18.040 -8.679 1.977 1.00 . A A . 35 VAL HG11 1 1
2 1190 1 1 35 VAL HG12 H -16.978 -7.907 0.798 1.00 . A A . 35 VAL HG12 1 1
2 1191 1 1 35 VAL HG13 H -18.232 -9.024 0.258 1.00 . A A . 35 VAL HG13 1 1
2 1192 1 1 35 VAL HG21 H -17.836 -11.505 0.430 1.00 . A A . 35 VAL HG21 1 1
2 1193 1 1 35 VAL HG22 H -16.927 -10.659 -0.822 1.00 . A A . 35 VAL HG22 1 1
2 1194 1 1 35 VAL HG23 H -16.118 -11.837 0.211 1.00 . A A . 35 VAL HG23 1 1
2 1195 1 1 35 VAL N N -14.863 -9.090 -0.431 1.00 . A A . 35 VAL N 1 1
2 1196 1 1 35 VAL O O -13.630 -11.355 0.564 1.00 . A A . 35 VAL O 1 1
2 1197 1 1 36 PRO C C -13.544 -13.071 3.198 1.00 . A A . 36 PRO C 1 1
2 1198 1 1 36 PRO CA C -12.960 -11.663 3.261 1.00 . A A . 36 PRO CA 1 1
2 1199 1 1 36 PRO CB C -12.800 -11.215 4.716 1.00 . A A . 36 PRO CB 1 1
2 1200 1 1 36 PRO CD C -14.427 -9.771 3.725 1.00 . A A . 36 PRO CD 1 1
2 1201 1 1 36 PRO CG C -14.039 -10.443 5.013 1.00 . A A . 36 PRO CG 1 1
2 1202 1 1 36 PRO HA H -11.997 -11.652 2.771 1.00 . A A . 36 PRO HA 1 1
2 1203 1 1 36 PRO HB2 H -12.712 -12.083 5.355 1.00 . A A . 36 PRO HB2 1 1
2 1204 1 1 36 PRO HB3 H -11.919 -10.599 4.812 1.00 . A A . 36 PRO HB3 1 1
2 1205 1 1 36 PRO HD2 H -15.502 -9.711 3.639 1.00 . A A . 36 PRO HD2 1 1
2 1206 1 1 36 PRO HD3 H -13.987 -8.786 3.666 1.00 . A A . 36 PRO HD3 1 1
2 1207 1 1 36 PRO HG2 H -14.821 -11.114 5.336 1.00 . A A . 36 PRO HG2 1 1
2 1208 1 1 36 PRO HG3 H -13.838 -9.705 5.775 1.00 . A A . 36 PRO HG3 1 1
2 1209 1 1 36 PRO N N -13.865 -10.659 2.694 1.00 . A A . 36 PRO N 1 1
2 1210 1 1 36 PRO O O -14.680 -13.302 3.611 1.00 . A A . 36 PRO O 1 1
2 1211 1 1 37 LYS C C -13.710 -15.917 3.901 1.00 . A A . 37 LYS C 1 1
2 1212 1 1 37 LYS CA C -13.196 -15.395 2.563 1.00 . A A . 37 LYS CA 1 1
2 1213 1 1 37 LYS CB C -12.046 -16.275 2.069 1.00 . A A . 37 LYS CB 1 1
2 1214 1 1 37 LYS CD C -10.416 -16.799 0.230 1.00 . A A . 37 LYS CD 1 1
2 1215 1 1 37 LYS CE C -9.365 -17.105 1.286 1.00 . A A . 37 LYS CE 1 1
2 1216 1 1 37 LYS CG C -11.454 -15.816 0.747 1.00 . A A . 37 LYS CG 1 1
2 1217 1 1 37 LYS H H -11.862 -13.763 2.367 1.00 . A A . 37 LYS H 1 1
2 1218 1 1 37 LYS HA H -14.000 -15.430 1.844 1.00 . A A . 37 LYS HA 1 1
2 1219 1 1 37 LYS HB2 H -11.261 -16.271 2.811 1.00 . A A . 37 LYS HB2 1 1
2 1220 1 1 37 LYS HB3 H -12.408 -17.285 1.946 1.00 . A A . 37 LYS HB3 1 1
2 1221 1 1 37 LYS HD2 H -10.910 -17.718 -0.047 1.00 . A A . 37 LYS HD2 1 1
2 1222 1 1 37 LYS HD3 H -9.931 -16.373 -0.637 1.00 . A A . 37 LYS HD3 1 1
2 1223 1 1 37 LYS HE2 H -9.219 -16.227 1.895 1.00 . A A . 37 LYS HE2 1 1
2 1224 1 1 37 LYS HE3 H -9.719 -17.917 1.903 1.00 . A A . 37 LYS HE3 1 1
2 1225 1 1 37 LYS HG2 H -12.247 -15.731 0.019 1.00 . A A . 37 LYS HG2 1 1
2 1226 1 1 37 LYS HG3 H -10.986 -14.852 0.887 1.00 . A A . 37 LYS HG3 1 1
2 1227 1 1 37 LYS HZ1 H -7.286 -16.974 1.131 1.00 . A A . 37 LYS HZ1 1 1
2 1228 1 1 37 LYS HZ2 H -8.065 -17.270 -0.341 1.00 . A A . 37 LYS HZ2 1 1
2 1229 1 1 37 LYS HZ3 H -7.902 -18.513 0.794 1.00 . A A . 37 LYS HZ3 1 1
2 1230 1 1 37 LYS N N -12.759 -14.009 2.679 1.00 . A A . 37 LYS N 1 1
2 1231 1 1 37 LYS NZ N -8.063 -17.493 0.675 1.00 . A A . 37 LYS NZ 1 1
2 1232 1 1 37 LYS O O -13.188 -15.565 4.960 1.00 . A A . 37 LYS O 1 1
2 1233 1 1 38 THR C C -14.368 -18.322 5.711 1.00 . A A . 38 THR C 1 1
2 1234 1 1 38 THR CA C -15.321 -17.330 5.055 1.00 . A A . 38 THR CA 1 1
2 1235 1 1 38 THR CB C -16.655 -18.040 4.752 1.00 . A A . 38 THR CB 1 1
2 1236 1 1 38 THR CG2 C -17.827 -17.086 4.926 1.00 . A A . 38 THR CG2 1 1
2 1237 1 1 38 THR H H -15.110 -17.002 2.975 1.00 . A A . 38 THR H 1 1
2 1238 1 1 38 THR HA H -15.516 -16.522 5.745 1.00 . A A . 38 THR HA 1 1
2 1239 1 1 38 THR HB H -16.773 -18.861 5.444 1.00 . A A . 38 THR HB 1 1
2 1240 1 1 38 THR HG1 H -17.398 -19.135 3.290 1.00 . A A . 38 THR HG1 1 1
2 1241 1 1 38 THR HG21 H -17.848 -16.389 4.102 1.00 . A A . 38 THR HG21 1 1
2 1242 1 1 38 THR HG22 H -17.716 -16.544 5.853 1.00 . A A . 38 THR HG22 1 1
2 1243 1 1 38 THR HG23 H -18.749 -17.648 4.945 1.00 . A A . 38 THR HG23 1 1
2 1244 1 1 38 THR N N -14.737 -16.760 3.848 1.00 . A A . 38 THR N 1 1
2 1245 1 1 38 THR O O -13.450 -18.847 5.082 1.00 . A A . 38 THR O 1 1
2 1246 1 1 38 THR OG1 O -16.644 -18.553 3.416 1.00 . A A . 38 THR OG1 1 1
2 1247 1 1 39 PRO C C -13.963 -20.968 7.345 1.00 . A A . 39 PRO C 1 1
2 1248 1 1 39 PRO CA C -13.760 -19.520 7.777 1.00 . A A . 39 PRO CA 1 1
2 1249 1 1 39 PRO CB C -14.242 -19.318 9.216 1.00 . A A . 39 PRO CB 1 1
2 1250 1 1 39 PRO CD C -15.666 -17.998 7.821 1.00 . A A . 39 PRO CD 1 1
2 1251 1 1 39 PRO CG C -15.639 -18.818 9.081 1.00 . A A . 39 PRO CG 1 1
2 1252 1 1 39 PRO HA H -12.712 -19.268 7.709 1.00 . A A . 39 PRO HA 1 1
2 1253 1 1 39 PRO HB2 H -14.208 -20.260 9.745 1.00 . A A . 39 PRO HB2 1 1
2 1254 1 1 39 PRO HB3 H -13.612 -18.597 9.713 1.00 . A A . 39 PRO HB3 1 1
2 1255 1 1 39 PRO HD2 H -16.621 -18.096 7.327 1.00 . A A . 39 PRO HD2 1 1
2 1256 1 1 39 PRO HD3 H -15.457 -16.961 8.042 1.00 . A A . 39 PRO HD3 1 1
2 1257 1 1 39 PRO HG2 H -16.321 -19.651 9.000 1.00 . A A . 39 PRO HG2 1 1
2 1258 1 1 39 PRO HG3 H -15.893 -18.205 9.933 1.00 . A A . 39 PRO HG3 1 1
2 1259 1 1 39 PRO N N -14.589 -18.587 7.007 1.00 . A A . 39 PRO N 1 1
2 1260 1 1 39 PRO O O -15.063 -21.510 7.452 1.00 . A A . 39 PRO O 1 1
2 1261 1 1 40 LYS C C -12.503 -23.925 7.518 1.00 . A A . 40 LYS C 1 1
2 1262 1 1 40 LYS CA C -12.954 -22.977 6.411 1.00 . A A . 40 LYS CA 1 1
2 1263 1 1 40 LYS CB C -12.081 -23.172 5.170 1.00 . A A . 40 LYS CB 1 1
2 1264 1 1 40 LYS CD C -13.561 -24.093 3.362 1.00 . A A . 40 LYS CD 1 1
2 1265 1 1 40 LYS CE C -13.034 -23.349 2.145 1.00 . A A . 40 LYS CE 1 1
2 1266 1 1 40 LYS CG C -12.450 -24.398 4.352 1.00 . A A . 40 LYS CG 1 1
2 1267 1 1 40 LYS H H -12.045 -21.105 6.798 1.00 . A A . 40 LYS H 1 1
2 1268 1 1 40 LYS HA H -13.980 -23.200 6.158 1.00 . A A . 40 LYS HA 1 1
2 1269 1 1 40 LYS HB2 H -12.175 -22.301 4.538 1.00 . A A . 40 LYS HB2 1 1
2 1270 1 1 40 LYS HB3 H -11.051 -23.270 5.482 1.00 . A A . 40 LYS HB3 1 1
2 1271 1 1 40 LYS HD2 H -14.007 -25.021 3.037 1.00 . A A . 40 LYS HD2 1 1
2 1272 1 1 40 LYS HD3 H -14.309 -23.484 3.850 1.00 . A A . 40 LYS HD3 1 1
2 1273 1 1 40 LYS HE2 H -12.995 -22.295 2.373 1.00 . A A . 40 LYS HE2 1 1
2 1274 1 1 40 LYS HE3 H -12.040 -23.706 1.924 1.00 . A A . 40 LYS HE3 1 1
2 1275 1 1 40 LYS HG2 H -11.580 -24.732 3.808 1.00 . A A . 40 LYS HG2 1 1
2 1276 1 1 40 LYS HG3 H -12.781 -25.179 5.022 1.00 . A A . 40 LYS HG3 1 1
2 1277 1 1 40 LYS HZ1 H -14.878 -23.275 1.166 1.00 . A A . 40 LYS HZ1 1 1
2 1278 1 1 40 LYS HZ2 H -13.890 -24.557 0.671 1.00 . A A . 40 LYS HZ2 1 1
2 1279 1 1 40 LYS HZ3 H -13.554 -22.982 0.155 1.00 . A A . 40 LYS HZ3 1 1
2 1280 1 1 40 LYS N N -12.895 -21.590 6.858 1.00 . A A . 40 LYS N 1 1
2 1281 1 1 40 LYS NZ N -13.900 -23.555 0.951 1.00 . A A . 40 LYS NZ 1 1
2 1282 1 1 40 LYS O O -11.326 -23.961 7.877 1.00 . A A . 40 LYS O 1 1
2 1283 1 1 41 THR C C -12.382 -26.846 8.582 1.00 . A A . 41 THR C 1 1
2 1284 1 1 41 THR CA C -13.147 -25.642 9.119 1.00 . A A . 41 THR CA 1 1
2 1285 1 1 41 THR CB C -14.431 -26.131 9.814 1.00 . A A . 41 THR CB 1 1
2 1286 1 1 41 THR CG2 C -14.104 -26.829 11.125 1.00 . A A . 41 THR CG2 1 1
2 1287 1 1 41 THR H H -14.367 -24.618 7.724 1.00 . A A . 41 THR H 1 1
2 1288 1 1 41 THR HA H -12.535 -25.136 9.852 1.00 . A A . 41 THR HA 1 1
2 1289 1 1 41 THR HB H -14.929 -26.835 9.162 1.00 . A A . 41 THR HB 1 1
2 1290 1 1 41 THR HG1 H -16.041 -25.314 10.608 1.00 . A A . 41 THR HG1 1 1
2 1291 1 1 41 THR HG21 H -13.156 -27.338 11.035 1.00 . A A . 41 THR HG21 1 1
2 1292 1 1 41 THR HG22 H -14.878 -27.548 11.353 1.00 . A A . 41 THR HG22 1 1
2 1293 1 1 41 THR HG23 H -14.047 -26.098 11.917 1.00 . A A . 41 THR HG23 1 1
2 1294 1 1 41 THR N N -13.447 -24.693 8.054 1.00 . A A . 41 THR N 1 1
2 1295 1 1 41 THR O O -12.817 -27.498 7.633 1.00 . A A . 41 THR O 1 1
2 1296 1 1 41 THR OG1 O -15.306 -25.025 10.061 1.00 . A A . 41 THR OG1 1 1
3 1297 1 1 1 SER C C -1.360 1.620 -5.526 1.00 . A A . 1 SER C 1 1
3 1298 1 1 1 SER CA C -0.360 2.674 -5.992 1.00 . A A . 1 SER CA 1 1
3 1299 1 1 1 SER CB C 0.293 3.344 -4.781 1.00 . A A . 1 SER CB 1 1
3 1300 1 1 1 SER H1 H -0.749 4.612 -6.750 1.00 . A A . 1 SER H1 1 1
3 1301 1 1 1 SER HA H 0.405 2.191 -6.581 1.00 . A A . 1 SER HA 1 1
3 1302 1 1 1 SER HB2 H 0.551 2.592 -4.052 1.00 . A A . 1 SER HB2 1 1
3 1303 1 1 1 SER HB3 H 1.188 3.860 -5.099 1.00 . A A . 1 SER HB3 1 1
3 1304 1 1 1 SER HG H -0.783 4.004 -3.283 1.00 . A A . 1 SER HG 1 1
3 1305 1 1 1 SER N N -1.010 3.671 -6.833 1.00 . A A . 1 SER N 1 1
3 1306 1 1 1 SER O O -1.892 1.701 -4.419 1.00 . A A . 1 SER O 1 1
3 1307 1 1 1 SER OG O -0.586 4.280 -4.181 1.00 . A A . 1 SER OG 1 1
3 1308 1 1 2 GLU C C -2.037 -1.781 -6.567 1.00 . A A . 2 GLU C 1 1
3 1309 1 1 2 GLU CA C -2.547 -0.437 -6.055 1.00 . A A . 2 GLU CA 1 1
3 1310 1 1 2 GLU CB C -3.923 -0.140 -6.656 1.00 . A A . 2 GLU CB 1 1
3 1311 1 1 2 GLU CD C -6.389 -0.683 -6.679 1.00 . A A . 2 GLU CD 1 1
3 1312 1 1 2 GLU CG C -5.019 -1.064 -6.154 1.00 . A A . 2 GLU CG 1 1
3 1313 1 1 2 GLU H H -1.155 0.622 -7.247 1.00 . A A . 2 GLU H 1 1
3 1314 1 1 2 GLU HA H -2.637 -0.486 -4.981 1.00 . A A . 2 GLU HA 1 1
3 1315 1 1 2 GLU HB2 H -4.196 0.876 -6.412 1.00 . A A . 2 GLU HB2 1 1
3 1316 1 1 2 GLU HB3 H -3.862 -0.238 -7.730 1.00 . A A . 2 GLU HB3 1 1
3 1317 1 1 2 GLU HG2 H -4.796 -2.072 -6.472 1.00 . A A . 2 GLU HG2 1 1
3 1318 1 1 2 GLU HG3 H -5.039 -1.025 -5.074 1.00 . A A . 2 GLU HG3 1 1
3 1319 1 1 2 GLU N N -1.610 0.632 -6.379 1.00 . A A . 2 GLU N 1 1
3 1320 1 1 2 GLU O O -1.841 -1.966 -7.769 1.00 . A A . 2 GLU O 1 1
3 1321 1 1 2 GLU OE1 O -7.074 0.126 -6.017 1.00 . A A . 2 GLU OE1 1 1
3 1322 1 1 2 GLU OE2 O -6.778 -1.193 -7.750 1.00 . A A . 2 GLU OE2 1 1
3 1323 1 1 3 ASP C C -2.425 -5.092 -5.808 1.00 . A A . 3 ASP C 1 1
3 1324 1 1 3 ASP CA C -1.336 -4.043 -6.004 1.00 . A A . 3 ASP CA 1 1
3 1325 1 1 3 ASP CB C -0.108 -4.401 -5.166 1.00 . A A . 3 ASP CB 1 1
3 1326 1 1 3 ASP CG C 1.008 -3.386 -5.310 1.00 . A A . 3 ASP CG 1 1
3 1327 1 1 3 ASP H H -1.998 -2.508 -4.706 1.00 . A A . 3 ASP H 1 1
3 1328 1 1 3 ASP HA H -1.055 -4.024 -7.047 1.00 . A A . 3 ASP HA 1 1
3 1329 1 1 3 ASP HB2 H -0.393 -4.450 -4.125 1.00 . A A . 3 ASP HB2 1 1
3 1330 1 1 3 ASP HB3 H 0.264 -5.366 -5.478 1.00 . A A . 3 ASP HB3 1 1
3 1331 1 1 3 ASP N N -1.823 -2.715 -5.647 1.00 . A A . 3 ASP N 1 1
3 1332 1 1 3 ASP O O -2.291 -6.233 -6.253 1.00 . A A . 3 ASP O 1 1
3 1333 1 1 3 ASP OD1 O 1.388 -3.081 -6.460 1.00 . A A . 3 ASP OD1 1 1
3 1334 1 1 3 ASP OD2 O 1.502 -2.896 -4.273 1.00 . A A . 3 ASP OD2 1 1
3 1335 1 1 4 CYS C C -5.776 -4.869 -4.217 1.00 . A A . 4 CYS C 1 1
3 1336 1 1 4 CYS CA C -4.617 -5.606 -4.883 1.00 . A A . 4 CYS CA 1 1
3 1337 1 1 4 CYS CB C -4.162 -6.768 -3.998 1.00 . A A . 4 CYS CB 1 1
3 1338 1 1 4 CYS H H -3.554 -3.777 -4.810 1.00 . A A . 4 CYS H 1 1
3 1339 1 1 4 CYS HA H -4.953 -5.997 -5.831 1.00 . A A . 4 CYS HA 1 1
3 1340 1 1 4 CYS HB2 H -4.941 -7.516 -3.970 1.00 . A A . 4 CYS HB2 1 1
3 1341 1 1 4 CYS HB3 H -3.268 -7.203 -4.421 1.00 . A A . 4 CYS HB3 1 1
3 1342 1 1 4 CYS N N -3.504 -4.700 -5.140 1.00 . A A . 4 CYS N 1 1
3 1343 1 1 4 CYS O O -5.576 -3.860 -3.541 1.00 . A A . 4 CYS O 1 1
3 1344 1 1 4 CYS SG S -3.790 -6.294 -2.280 1.00 . A A . 4 CYS SG 1 1
3 1345 1 1 5 ILE C C -8.352 -5.195 -2.375 1.00 . A A . 5 ILE C 1 1
3 1346 1 1 5 ILE CA C -8.176 -4.774 -3.831 1.00 . A A . 5 ILE CA 1 1
3 1347 1 1 5 ILE CB C -9.444 -5.151 -4.619 1.00 . A A . 5 ILE CB 1 1
3 1348 1 1 5 ILE CD1 C -10.473 -5.136 -6.947 1.00 . A A . 5 ILE CD1 1 1
3 1349 1 1 5 ILE CG1 C -9.227 -4.923 -6.116 1.00 . A A . 5 ILE CG1 1 1
3 1350 1 1 5 ILE CG2 C -10.636 -4.346 -4.122 1.00 . A A . 5 ILE CG2 1 1
3 1351 1 1 5 ILE H H -7.081 -6.188 -4.961 1.00 . A A . 5 ILE H 1 1
3 1352 1 1 5 ILE HA H -8.056 -3.701 -3.872 1.00 . A A . 5 ILE HA 1 1
3 1353 1 1 5 ILE HB H -9.650 -6.197 -4.447 1.00 . A A . 5 ILE HB 1 1
3 1354 1 1 5 ILE HD11 H -10.813 -4.187 -7.336 1.00 . A A . 5 ILE HD11 1 1
3 1355 1 1 5 ILE HD12 H -10.249 -5.801 -7.769 1.00 . A A . 5 ILE HD12 1 1
3 1356 1 1 5 ILE HD13 H -11.246 -5.571 -6.332 1.00 . A A . 5 ILE HD13 1 1
3 1357 1 1 5 ILE HG12 H -8.892 -3.910 -6.275 1.00 . A A . 5 ILE HG12 1 1
3 1358 1 1 5 ILE HG13 H -8.470 -5.608 -6.471 1.00 . A A . 5 ILE HG13 1 1
3 1359 1 1 5 ILE HG21 H -11.547 -4.776 -4.510 1.00 . A A . 5 ILE HG21 1 1
3 1360 1 1 5 ILE HG22 H -10.659 -4.367 -3.043 1.00 . A A . 5 ILE HG22 1 1
3 1361 1 1 5 ILE HG23 H -10.547 -3.325 -4.461 1.00 . A A . 5 ILE HG23 1 1
3 1362 1 1 5 ILE N N -6.986 -5.382 -4.413 1.00 . A A . 5 ILE N 1 1
3 1363 1 1 5 ILE O O -8.477 -6.377 -2.056 1.00 . A A . 5 ILE O 1 1
3 1364 1 1 6 PRO C C -9.933 -4.918 0.319 1.00 . A A . 6 PRO C 1 1
3 1365 1 1 6 PRO CA C -8.526 -4.447 -0.034 1.00 . A A . 6 PRO CA 1 1
3 1366 1 1 6 PRO CB C -8.249 -3.077 0.590 1.00 . A A . 6 PRO CB 1 1
3 1367 1 1 6 PRO CD C -8.219 -2.772 -1.781 1.00 . A A . 6 PRO CD 1 1
3 1368 1 1 6 PRO CG C -8.575 -2.098 -0.484 1.00 . A A . 6 PRO CG 1 1
3 1369 1 1 6 PRO HA H -7.805 -5.163 0.332 1.00 . A A . 6 PRO HA 1 1
3 1370 1 1 6 PRO HB2 H -8.880 -2.939 1.457 1.00 . A A . 6 PRO HB2 1 1
3 1371 1 1 6 PRO HB3 H -7.211 -3.013 0.880 1.00 . A A . 6 PRO HB3 1 1
3 1372 1 1 6 PRO HD2 H -8.905 -2.475 -2.561 1.00 . A A . 6 PRO HD2 1 1
3 1373 1 1 6 PRO HD3 H -7.203 -2.539 -2.061 1.00 . A A . 6 PRO HD3 1 1
3 1374 1 1 6 PRO HG2 H -9.628 -1.863 -0.460 1.00 . A A . 6 PRO HG2 1 1
3 1375 1 1 6 PRO HG3 H -7.986 -1.202 -0.355 1.00 . A A . 6 PRO HG3 1 1
3 1376 1 1 6 PRO N N -8.364 -4.204 -1.471 1.00 . A A . 6 PRO N 1 1
3 1377 1 1 6 PRO O O -10.738 -5.217 -0.563 1.00 . A A . 6 PRO O 1 1
3 1378 1 1 7 LYS C C -12.579 -4.327 1.859 1.00 . A A . 7 LYS C 1 1
3 1379 1 1 7 LYS CA C -11.533 -5.414 2.085 1.00 . A A . 7 LYS CA 1 1
3 1380 1 1 7 LYS CB C -11.470 -5.776 3.570 1.00 . A A . 7 LYS CB 1 1
3 1381 1 1 7 LYS CD C -12.549 -6.932 5.522 1.00 . A A . 7 LYS CD 1 1
3 1382 1 1 7 LYS CE C -12.719 -5.644 6.313 1.00 . A A . 7 LYS CE 1 1
3 1383 1 1 7 LYS CG C -12.604 -6.678 4.025 1.00 . A A . 7 LYS CG 1 1
3 1384 1 1 7 LYS H H -9.539 -4.729 2.270 1.00 . A A . 7 LYS H 1 1
3 1385 1 1 7 LYS HA H -11.815 -6.291 1.521 1.00 . A A . 7 LYS HA 1 1
3 1386 1 1 7 LYS HB2 H -10.536 -6.280 3.767 1.00 . A A . 7 LYS HB2 1 1
3 1387 1 1 7 LYS HB3 H -11.507 -4.865 4.152 1.00 . A A . 7 LYS HB3 1 1
3 1388 1 1 7 LYS HD2 H -13.340 -7.615 5.793 1.00 . A A . 7 LYS HD2 1 1
3 1389 1 1 7 LYS HD3 H -11.592 -7.371 5.769 1.00 . A A . 7 LYS HD3 1 1
3 1390 1 1 7 LYS HE2 H -13.212 -4.916 5.687 1.00 . A A . 7 LYS HE2 1 1
3 1391 1 1 7 LYS HE3 H -13.332 -5.847 7.179 1.00 . A A . 7 LYS HE3 1 1
3 1392 1 1 7 LYS HG2 H -13.546 -6.206 3.786 1.00 . A A . 7 LYS HG2 1 1
3 1393 1 1 7 LYS HG3 H -12.531 -7.623 3.506 1.00 . A A . 7 LYS HG3 1 1
3 1394 1 1 7 LYS HZ1 H -11.401 -4.058 6.648 1.00 . A A . 7 LYS HZ1 1 1
3 1395 1 1 7 LYS HZ2 H -10.639 -5.500 6.199 1.00 . A A . 7 LYS HZ2 1 1
3 1396 1 1 7 LYS HZ3 H -11.253 -5.320 7.765 1.00 . A A . 7 LYS HZ3 1 1
3 1397 1 1 7 LYS N N -10.223 -4.981 1.614 1.00 . A A . 7 LYS N 1 1
3 1398 1 1 7 LYS NZ N -11.412 -5.092 6.763 1.00 . A A . 7 LYS NZ 1 1
3 1399 1 1 7 LYS O O -12.472 -3.227 2.402 1.00 . A A . 7 LYS O 1 1
3 1400 1 1 8 TRP C C -14.098 -2.437 0.097 1.00 . A A . 8 TRP C 1 1
3 1401 1 1 8 TRP CA C -14.655 -3.691 0.761 1.00 . A A . 8 TRP CA 1 1
3 1402 1 1 8 TRP CB C -15.402 -3.317 2.042 1.00 . A A . 8 TRP CB 1 1
3 1403 1 1 8 TRP CD1 C -16.261 -5.707 2.386 1.00 . A A . 8 TRP CD1 1 1
3 1404 1 1 8 TRP CD2 C -15.828 -4.601 4.285 1.00 . A A . 8 TRP CD2 1 1
3 1405 1 1 8 TRP CE2 C -16.289 -5.892 4.611 1.00 . A A . 8 TRP CE2 1 1
3 1406 1 1 8 TRP CE3 C -15.491 -3.725 5.320 1.00 . A A . 8 TRP CE3 1 1
3 1407 1 1 8 TRP CG C -15.817 -4.504 2.857 1.00 . A A . 8 TRP CG 1 1
3 1408 1 1 8 TRP CH2 C -16.085 -5.445 6.922 1.00 . A A . 8 TRP CH2 1 1
3 1409 1 1 8 TRP CZ2 C -16.422 -6.324 5.928 1.00 . A A . 8 TRP CZ2 1 1
3 1410 1 1 8 TRP CZ3 C -15.624 -4.155 6.627 1.00 . A A . 8 TRP CZ3 1 1
3 1411 1 1 8 TRP H H -13.619 -5.535 0.653 1.00 . A A . 8 TRP H 1 1
3 1412 1 1 8 TRP HA H -15.344 -4.169 0.080 1.00 . A A . 8 TRP HA 1 1
3 1413 1 1 8 TRP HB2 H -14.764 -2.698 2.655 1.00 . A A . 8 TRP HB2 1 1
3 1414 1 1 8 TRP HB3 H -16.293 -2.763 1.781 1.00 . A A . 8 TRP HB3 1 1
3 1415 1 1 8 TRP HD1 H -16.368 -5.948 1.339 1.00 . A A . 8 TRP HD1 1 1
3 1416 1 1 8 TRP HE1 H -16.880 -7.464 3.355 1.00 . A A . 8 TRP HE1 1 1
3 1417 1 1 8 TRP HE3 H -15.133 -2.727 5.113 1.00 . A A . 8 TRP HE3 1 1
3 1418 1 1 8 TRP HH2 H -16.173 -5.738 7.956 1.00 . A A . 8 TRP HH2 1 1
3 1419 1 1 8 TRP HZ2 H -16.776 -7.315 6.172 1.00 . A A . 8 TRP HZ2 1 1
3 1420 1 1 8 TRP HZ3 H -15.369 -3.492 7.440 1.00 . A A . 8 TRP HZ3 1 1
3 1421 1 1 8 TRP N N -13.589 -4.642 1.056 1.00 . A A . 8 TRP N 1 1
3 1422 1 1 8 TRP NE1 N -16.547 -6.546 3.436 1.00 . A A . 8 TRP NE1 1 1
3 1423 1 1 8 TRP O O -14.039 -1.372 0.711 1.00 . A A . 8 TRP O 1 1
3 1424 1 1 9 LYS C C -13.901 -1.235 -3.213 1.00 . A A . 9 LYS C 1 1
3 1425 1 1 9 LYS CA C -13.138 -1.447 -1.909 1.00 . A A . 9 LYS CA 1 1
3 1426 1 1 9 LYS CB C -11.656 -1.684 -2.206 1.00 . A A . 9 LYS CB 1 1
3 1427 1 1 9 LYS CD C -10.884 0.329 -0.917 1.00 . A A . 9 LYS CD 1 1
3 1428 1 1 9 LYS CE C -9.647 1.188 -0.707 1.00 . A A . 9 LYS CE 1 1
3 1429 1 1 9 LYS CG C -10.831 -0.409 -2.244 1.00 . A A . 9 LYS CG 1 1
3 1430 1 1 9 LYS H H -13.762 -3.445 -1.596 1.00 . A A . 9 LYS H 1 1
3 1431 1 1 9 LYS HA H -13.237 -0.561 -1.300 1.00 . A A . 9 LYS HA 1 1
3 1432 1 1 9 LYS HB2 H -11.247 -2.330 -1.443 1.00 . A A . 9 LYS HB2 1 1
3 1433 1 1 9 LYS HB3 H -11.567 -2.174 -3.165 1.00 . A A . 9 LYS HB3 1 1
3 1434 1 1 9 LYS HD2 H -11.757 0.965 -0.903 1.00 . A A . 9 LYS HD2 1 1
3 1435 1 1 9 LYS HD3 H -10.951 -0.393 -0.115 1.00 . A A . 9 LYS HD3 1 1
3 1436 1 1 9 LYS HE2 H -8.790 0.664 -1.101 1.00 . A A . 9 LYS HE2 1 1
3 1437 1 1 9 LYS HE3 H -9.776 2.119 -1.240 1.00 . A A . 9 LYS HE3 1 1
3 1438 1 1 9 LYS HG2 H -9.804 -0.661 -2.462 1.00 . A A . 9 LYS HG2 1 1
3 1439 1 1 9 LYS HG3 H -11.218 0.236 -3.020 1.00 . A A . 9 LYS HG3 1 1
3 1440 1 1 9 LYS HZ1 H -9.048 0.638 1.217 1.00 . A A . 9 LYS HZ1 1 1
3 1441 1 1 9 LYS HZ2 H -10.304 1.771 1.188 1.00 . A A . 9 LYS HZ2 1 1
3 1442 1 1 9 LYS HZ3 H -8.722 2.253 0.834 1.00 . A A . 9 LYS HZ3 1 1
3 1443 1 1 9 LYS N N -13.690 -2.570 -1.160 1.00 . A A . 9 LYS N 1 1
3 1444 1 1 9 LYS NZ N -9.414 1.483 0.734 1.00 . A A . 9 LYS NZ 1 1
3 1445 1 1 9 LYS O O -13.835 -0.164 -3.814 1.00 . A A . 9 LYS O 1 1
3 1446 1 1 10 GLY C C -14.758 -2.940 -6.012 1.00 . A A . 10 GLY C 1 1
3 1447 1 1 10 GLY CA C -15.392 -2.168 -4.872 1.00 . A A . 10 GLY CA 1 1
3 1448 1 1 10 GLY H H -14.640 -3.093 -3.122 1.00 . A A . 10 GLY H 1 1
3 1449 1 1 10 GLY HA2 H -16.384 -2.556 -4.696 1.00 . A A . 10 GLY HA2 1 1
3 1450 1 1 10 GLY HA3 H -15.468 -1.128 -5.156 1.00 . A A . 10 GLY HA3 1 1
3 1451 1 1 10 GLY N N -14.626 -2.263 -3.643 1.00 . A A . 10 GLY N 1 1
3 1452 1 1 10 GLY O O -13.720 -2.540 -6.541 1.00 . A A . 10 GLY O 1 1
3 1453 1 1 11 CYS C C -15.890 -4.987 -8.606 1.00 . A A . 11 CYS C 1 1
3 1454 1 1 11 CYS CA C -14.871 -4.882 -7.474 1.00 . A A . 11 CYS CA 1 1
3 1455 1 1 11 CYS CB C -14.525 -6.279 -6.953 1.00 . A A . 11 CYS CB 1 1
3 1456 1 1 11 CYS H H -16.205 -4.317 -5.931 1.00 . A A . 11 CYS H 1 1
3 1457 1 1 11 CYS HA H -13.975 -4.418 -7.856 1.00 . A A . 11 CYS HA 1 1
3 1458 1 1 11 CYS HB2 H -14.145 -6.875 -7.770 1.00 . A A . 11 CYS HB2 1 1
3 1459 1 1 11 CYS HB3 H -13.763 -6.192 -6.193 1.00 . A A . 11 CYS HB3 1 1
3 1460 1 1 11 CYS N N -15.381 -4.050 -6.391 1.00 . A A . 11 CYS N 1 1
3 1461 1 1 11 CYS O O -16.106 -6.064 -9.163 1.00 . A A . 11 CYS O 1 1
3 1462 1 1 11 CYS SG S -15.937 -7.172 -6.226 1.00 . A A . 11 CYS SG 1 1
3 1463 1 1 12 VAL C C -16.903 -4.256 -11.337 1.00 . A A . 12 VAL C 1 1
3 1464 1 1 12 VAL CA C -17.508 -3.826 -10.005 1.00 . A A . 12 VAL CA 1 1
3 1465 1 1 12 VAL CB C -18.114 -2.419 -10.160 1.00 . A A . 12 VAL CB 1 1
3 1466 1 1 12 VAL CG1 C -18.958 -2.064 -8.945 1.00 . A A . 12 VAL CG1 1 1
3 1467 1 1 12 VAL CG2 C -17.017 -1.387 -10.377 1.00 . A A . 12 VAL CG2 1 1
3 1468 1 1 12 VAL H H -16.298 -3.036 -8.459 1.00 . A A . 12 VAL H 1 1
3 1469 1 1 12 VAL HA H -18.302 -4.511 -9.744 1.00 . A A . 12 VAL HA 1 1
3 1470 1 1 12 VAL HB H -18.756 -2.419 -11.029 1.00 . A A . 12 VAL HB 1 1
3 1471 1 1 12 VAL HG11 H -18.410 -1.380 -8.314 1.00 . A A . 12 VAL HG11 1 1
3 1472 1 1 12 VAL HG12 H -19.878 -1.599 -9.269 1.00 . A A . 12 VAL HG12 1 1
3 1473 1 1 12 VAL HG13 H -19.185 -2.963 -8.390 1.00 . A A . 12 VAL HG13 1 1
3 1474 1 1 12 VAL HG21 H -16.052 -1.866 -10.302 1.00 . A A . 12 VAL HG21 1 1
3 1475 1 1 12 VAL HG22 H -17.126 -0.947 -11.357 1.00 . A A . 12 VAL HG22 1 1
3 1476 1 1 12 VAL HG23 H -17.095 -0.615 -9.625 1.00 . A A . 12 VAL HG23 1 1
3 1477 1 1 12 VAL N N -16.513 -3.862 -8.940 1.00 . A A . 12 VAL N 1 1
3 1478 1 1 12 VAL O O -17.619 -4.633 -12.263 1.00 . A A . 12 VAL O 1 1
3 1479 1 1 13 ASN C C -13.702 -5.505 -12.328 1.00 . A A . 13 ASN C 1 1
3 1480 1 1 13 ASN CA C -14.875 -4.582 -12.644 1.00 . A A . 13 ASN CA 1 1
3 1481 1 1 13 ASN CB C -14.376 -3.338 -13.382 1.00 . A A . 13 ASN CB 1 1
3 1482 1 1 13 ASN CG C -15.438 -2.733 -14.279 1.00 . A A . 13 ASN CG 1 1
3 1483 1 1 13 ASN H H -15.060 -3.890 -10.652 1.00 . A A . 13 ASN H 1 1
3 1484 1 1 13 ASN HA H -15.573 -5.109 -13.276 1.00 . A A . 13 ASN HA 1 1
3 1485 1 1 13 ASN HB2 H -14.076 -2.594 -12.659 1.00 . A A . 13 ASN HB2 1 1
3 1486 1 1 13 ASN HB3 H -13.526 -3.606 -13.992 1.00 . A A . 13 ASN HB3 1 1
3 1487 1 1 13 ASN HD21 H -14.283 -1.151 -14.622 1.00 . A A . 13 ASN HD21 1 1
3 1488 1 1 13 ASN HD22 H -15.821 -1.142 -15.408 1.00 . A A . 13 ASN HD22 1 1
3 1489 1 1 13 ASN N N -15.578 -4.198 -11.425 1.00 . A A . 13 ASN N 1 1
3 1490 1 1 13 ASN ND2 N -15.152 -1.557 -14.825 1.00 . A A . 13 ASN ND2 1 1
3 1491 1 1 13 ASN O O -13.449 -6.472 -13.046 1.00 . A A . 13 ASN O 1 1
3 1492 1 1 13 ASN OD1 O -16.504 -3.316 -14.478 1.00 . A A . 13 ASN OD1 1 1
3 1493 1 1 14 ARG C C -12.262 -7.081 -9.846 1.00 . A A . 14 ARG C 1 1
3 1494 1 1 14 ARG CA C -11.843 -6.000 -10.838 1.00 . A A . 14 ARG CA 1 1
3 1495 1 1 14 ARG CB C -10.768 -5.108 -10.212 1.00 . A A . 14 ARG CB 1 1
3 1496 1 1 14 ARG CD C -8.572 -4.168 -10.994 1.00 . A A . 14 ARG CD 1 1
3 1497 1 1 14 ARG CG C -10.077 -4.195 -11.211 1.00 . A A . 14 ARG CG 1 1
3 1498 1 1 14 ARG CZ C -7.768 -2.613 -12.719 1.00 . A A . 14 ARG CZ 1 1
3 1499 1 1 14 ARG H H -13.240 -4.415 -10.716 1.00 . A A . 14 ARG H 1 1
3 1500 1 1 14 ARG HA H -11.436 -6.474 -11.718 1.00 . A A . 14 ARG HA 1 1
3 1501 1 1 14 ARG HB2 H -11.226 -4.492 -9.452 1.00 . A A . 14 ARG HB2 1 1
3 1502 1 1 14 ARG HB3 H -10.020 -5.736 -9.753 1.00 . A A . 14 ARG HB3 1 1
3 1503 1 1 14 ARG HD2 H -8.372 -4.294 -9.940 1.00 . A A . 14 ARG HD2 1 1
3 1504 1 1 14 ARG HD3 H -8.128 -4.984 -11.544 1.00 . A A . 14 ARG HD3 1 1
3 1505 1 1 14 ARG HE H -7.720 -2.262 -10.756 1.00 . A A . 14 ARG HE 1 1
3 1506 1 1 14 ARG HG2 H -10.279 -4.551 -12.210 1.00 . A A . 14 ARG HG2 1 1
3 1507 1 1 14 ARG HG3 H -10.467 -3.194 -11.099 1.00 . A A . 14 ARG HG3 1 1
3 1508 1 1 14 ARG HH11 H -8.518 -4.351 -13.424 1.00 . A A . 14 ARG HH11 1 1
3 1509 1 1 14 ARG HH12 H -7.948 -3.245 -14.630 1.00 . A A . 14 ARG HH12 1 1
3 1510 1 1 14 ARG HH21 H -6.965 -0.798 -12.335 1.00 . A A . 14 ARG HH21 1 1
3 1511 1 1 14 ARG HH22 H -7.064 -1.225 -14.009 1.00 . A A . 14 ARG HH22 1 1
3 1512 1 1 14 ARG N N -12.989 -5.199 -11.249 1.00 . A A . 14 ARG N 1 1
3 1513 1 1 14 ARG NE N -7.977 -2.912 -11.442 1.00 . A A . 14 ARG NE 1 1
3 1514 1 1 14 ARG NH1 N -8.105 -3.474 -13.669 1.00 . A A . 14 ARG NH1 1 1
3 1515 1 1 14 ARG NH2 N -7.221 -1.450 -13.048 1.00 . A A . 14 ARG NH2 1 1
3 1516 1 1 14 ARG O O -12.036 -6.955 -8.642 1.00 . A A . 14 ARG O 1 1
3 1517 1 1 15 HIS C C -12.145 -10.096 -9.059 1.00 . A A . 15 HIS C 1 1
3 1518 1 1 15 HIS CA C -13.326 -9.247 -9.520 1.00 . A A . 15 HIS CA 1 1
3 1519 1 1 15 HIS CB C -14.328 -10.116 -10.279 1.00 . A A . 15 HIS CB 1 1
3 1520 1 1 15 HIS CD2 C -16.890 -9.732 -10.410 1.00 . A A . 15 HIS CD2 1 1
3 1521 1 1 15 HIS CE1 C -16.873 -7.808 -11.461 1.00 . A A . 15 HIS CE1 1 1
3 1522 1 1 15 HIS CG C -15.596 -9.401 -10.630 1.00 . A A . 15 HIS CG 1 1
3 1523 1 1 15 HIS H H -13.026 -8.185 -11.327 1.00 . A A . 15 HIS H 1 1
3 1524 1 1 15 HIS HA H -13.811 -8.826 -8.653 1.00 . A A . 15 HIS HA 1 1
3 1525 1 1 15 HIS HB2 H -13.875 -10.458 -11.198 1.00 . A A . 15 HIS HB2 1 1
3 1526 1 1 15 HIS HB3 H -14.586 -10.971 -9.671 1.00 . A A . 15 HIS HB3 1 1
3 1527 1 1 15 HIS HD1 H -14.835 -7.687 -11.591 1.00 . A A . 15 HIS HD1 1 1
3 1528 1 1 15 HIS HD2 H -17.249 -10.622 -9.912 1.00 . A A . 15 HIS HD2 1 1
3 1529 1 1 15 HIS HE1 H -17.196 -6.900 -11.947 1.00 . A A . 15 HIS HE1 1 1
3 1530 1 1 15 HIS N N -12.874 -8.143 -10.360 1.00 . A A . 15 HIS N 1 1
3 1531 1 1 15 HIS ND1 N -15.620 -8.191 -11.292 1.00 . A A . 15 HIS ND1 1 1
3 1532 1 1 15 HIS NE2 N -17.663 -8.726 -10.935 1.00 . A A . 15 HIS NE2 1 1
3 1533 1 1 15 HIS O O -11.991 -10.367 -7.869 1.00 . A A . 15 HIS O 1 1
3 1534 1 1 16 GLY C C -8.915 -10.497 -9.436 1.00 . A A . 16 GLY C 1 1
3 1535 1 1 16 GLY CA C -10.159 -11.327 -9.680 1.00 . A A . 16 GLY CA 1 1
3 1536 1 1 16 GLY H H -11.487 -10.265 -10.942 1.00 . A A . 16 GLY H 1 1
3 1537 1 1 16 GLY HA2 H -10.378 -11.900 -8.791 1.00 . A A . 16 GLY HA2 1 1
3 1538 1 1 16 GLY HA3 H -9.969 -12.008 -10.497 1.00 . A A . 16 GLY HA3 1 1
3 1539 1 1 16 GLY N N -11.314 -10.513 -10.009 1.00 . A A . 16 GLY N 1 1
3 1540 1 1 16 GLY O O -7.900 -10.673 -10.110 1.00 . A A . 16 GLY O 1 1
3 1541 1 1 17 ASP C C -7.845 -8.405 -6.647 1.00 . A A . 17 ASP C 1 1
3 1542 1 1 17 ASP CA C -7.864 -8.726 -8.139 1.00 . A A . 17 ASP CA 1 1
3 1543 1 1 17 ASP CB C -7.927 -7.432 -8.951 1.00 . A A . 17 ASP CB 1 1
3 1544 1 1 17 ASP CG C -8.183 -7.685 -10.424 1.00 . A A . 17 ASP CG 1 1
3 1545 1 1 17 ASP H H -9.829 -9.495 -7.967 1.00 . A A . 17 ASP H 1 1
3 1546 1 1 17 ASP HA H -6.957 -9.255 -8.392 1.00 . A A . 17 ASP HA 1 1
3 1547 1 1 17 ASP HB2 H -8.724 -6.812 -8.567 1.00 . A A . 17 ASP HB2 1 1
3 1548 1 1 17 ASP HB3 H -6.989 -6.906 -8.852 1.00 . A A . 17 ASP HB3 1 1
3 1549 1 1 17 ASP N N -8.992 -9.588 -8.470 1.00 . A A . 17 ASP N 1 1
3 1550 1 1 17 ASP O O -7.168 -7.473 -6.211 1.00 . A A . 17 ASP O 1 1
3 1551 1 1 17 ASP OD1 O -9.320 -8.068 -10.770 1.00 . A A . 17 ASP OD1 1 1
3 1552 1 1 17 ASP OD2 O -7.247 -7.500 -11.229 1.00 . A A . 17 ASP OD2 1 1
3 1553 1 1 18 CYS C C -7.425 -9.545 -3.738 1.00 . A A . 18 CYS C 1 1
3 1554 1 1 18 CYS CA C -8.663 -8.980 -4.428 1.00 . A A . 18 CYS CA 1 1
3 1555 1 1 18 CYS CB C -9.922 -9.640 -3.862 1.00 . A A . 18 CYS CB 1 1
3 1556 1 1 18 CYS H H -9.109 -9.909 -6.277 1.00 . A A . 18 CYS H 1 1
3 1557 1 1 18 CYS HA H -8.710 -7.918 -4.244 1.00 . A A . 18 CYS HA 1 1
3 1558 1 1 18 CYS HB2 H -9.778 -10.711 -3.838 1.00 . A A . 18 CYS HB2 1 1
3 1559 1 1 18 CYS HB3 H -10.085 -9.282 -2.856 1.00 . A A . 18 CYS HB3 1 1
3 1560 1 1 18 CYS N N -8.592 -9.182 -5.870 1.00 . A A . 18 CYS N 1 1
3 1561 1 1 18 CYS O O -6.912 -10.597 -4.122 1.00 . A A . 18 CYS O 1 1
3 1562 1 1 18 CYS SG S -11.433 -9.306 -4.822 1.00 . A A . 18 CYS SG 1 1
3 1563 1 1 19 CYS C C -5.918 -10.714 -1.510 1.00 . A A . 19 CYS C 1 1
3 1564 1 1 19 CYS CA C -5.771 -9.268 -1.974 1.00 . A A . 19 CYS CA 1 1
3 1565 1 1 19 CYS CB C -5.544 -8.355 -0.767 1.00 . A A . 19 CYS CB 1 1
3 1566 1 1 19 CYS H H -7.402 -8.008 -2.459 1.00 . A A . 19 CYS H 1 1
3 1567 1 1 19 CYS HA H -4.919 -9.199 -2.632 1.00 . A A . 19 CYS HA 1 1
3 1568 1 1 19 CYS HB2 H -6.364 -8.476 -0.074 1.00 . A A . 19 CYS HB2 1 1
3 1569 1 1 19 CYS HB3 H -4.622 -8.637 -0.280 1.00 . A A . 19 CYS HB3 1 1
3 1570 1 1 19 CYS N N -6.949 -8.839 -2.718 1.00 . A A . 19 CYS N 1 1
3 1571 1 1 19 CYS O O -7.027 -11.241 -1.430 1.00 . A A . 19 CYS O 1 1
3 1572 1 1 19 CYS SG S -5.431 -6.585 -1.185 1.00 . A A . 19 CYS SG 1 1
3 1573 1 1 20 GLU C C -5.763 -12.922 0.415 1.00 . A A . 20 GLU C 1 1
3 1574 1 1 20 GLU CA C -4.794 -12.735 -0.750 1.00 . A A . 20 GLU CA 1 1
3 1575 1 1 20 GLU CB C -3.386 -13.161 -0.329 1.00 . A A . 20 GLU CB 1 1
3 1576 1 1 20 GLU CD C -3.386 -15.583 -1.047 1.00 . A A . 20 GLU CD 1 1
3 1577 1 1 20 GLU CG C -3.296 -14.611 0.114 1.00 . A A . 20 GLU CG 1 1
3 1578 1 1 20 GLU H H -3.937 -10.876 -1.288 1.00 . A A . 20 GLU H 1 1
3 1579 1 1 20 GLU HA H -5.117 -13.354 -1.573 1.00 . A A . 20 GLU HA 1 1
3 1580 1 1 20 GLU HB2 H -2.716 -13.018 -1.164 1.00 . A A . 20 GLU HB2 1 1
3 1581 1 1 20 GLU HB3 H -3.064 -12.535 0.490 1.00 . A A . 20 GLU HB3 1 1
3 1582 1 1 20 GLU HG2 H -2.352 -14.762 0.617 1.00 . A A . 20 GLU HG2 1 1
3 1583 1 1 20 GLU HG3 H -4.105 -14.816 0.799 1.00 . A A . 20 GLU HG3 1 1
3 1584 1 1 20 GLU N N -4.791 -11.349 -1.205 1.00 . A A . 20 GLU N 1 1
3 1585 1 1 20 GLU O O -5.699 -12.204 1.411 1.00 . A A . 20 GLU O 1 1
3 1586 1 1 20 GLU OE1 O -3.516 -15.119 -2.199 1.00 . A A . 20 GLU OE1 1 1
3 1587 1 1 20 GLU OE2 O -3.326 -16.806 -0.803 1.00 . A A . 20 GLU OE2 1 1
3 1588 1 1 21 GLY C C -8.923 -13.392 1.127 1.00 . A A . 21 GLY C 1 1
3 1589 1 1 21 GLY CA C -7.630 -14.159 1.326 1.00 . A A . 21 GLY CA 1 1
3 1590 1 1 21 GLY H H -6.665 -14.435 -0.538 1.00 . A A . 21 GLY H 1 1
3 1591 1 1 21 GLY HA2 H -7.850 -15.216 1.340 1.00 . A A . 21 GLY HA2 1 1
3 1592 1 1 21 GLY HA3 H -7.202 -13.878 2.277 1.00 . A A . 21 GLY HA3 1 1
3 1593 1 1 21 GLY N N -6.661 -13.894 0.279 1.00 . A A . 21 GLY N 1 1
3 1594 1 1 21 GLY O O -9.775 -13.354 2.016 1.00 . A A . 21 GLY O 1 1
3 1595 1 1 22 LEU C C -10.983 -12.580 -1.571 1.00 . A A . 22 LEU C 1 1
3 1596 1 1 22 LEU CA C -10.267 -12.004 -0.354 1.00 . A A . 22 LEU CA 1 1
3 1597 1 1 22 LEU CB C -9.902 -10.541 -0.608 1.00 . A A . 22 LEU CB 1 1
3 1598 1 1 22 LEU CD1 C -8.955 -8.360 0.188 1.00 . A A . 22 LEU CD1 1 1
3 1599 1 1 22 LEU CD2 C -9.881 -9.995 1.839 1.00 . A A . 22 LEU CD2 1 1
3 1600 1 1 22 LEU CG C -9.146 -9.833 0.517 1.00 . A A . 22 LEU CG 1 1
3 1601 1 1 22 LEU H H -8.356 -12.842 -0.710 1.00 . A A . 22 LEU H 1 1
3 1602 1 1 22 LEU HA H -10.929 -12.060 0.497 1.00 . A A . 22 LEU HA 1 1
3 1603 1 1 22 LEU HB2 H -9.288 -10.502 -1.494 1.00 . A A . 22 LEU HB2 1 1
3 1604 1 1 22 LEU HB3 H -10.820 -9.998 -0.783 1.00 . A A . 22 LEU HB3 1 1
3 1605 1 1 22 LEU HD11 H -9.915 -7.910 -0.015 1.00 . A A . 22 LEU HD11 1 1
3 1606 1 1 22 LEU HD12 H -8.321 -8.265 -0.681 1.00 . A A . 22 LEU HD12 1 1
3 1607 1 1 22 LEU HD13 H -8.493 -7.861 1.027 1.00 . A A . 22 LEU HD13 1 1
3 1608 1 1 22 LEU HD21 H -10.877 -9.587 1.749 1.00 . A A . 22 LEU HD21 1 1
3 1609 1 1 22 LEU HD22 H -9.345 -9.470 2.616 1.00 . A A . 22 LEU HD22 1 1
3 1610 1 1 22 LEU HD23 H -9.943 -11.044 2.090 1.00 . A A . 22 LEU HD23 1 1
3 1611 1 1 22 LEU HG H -8.167 -10.280 0.621 1.00 . A A . 22 LEU HG 1 1
3 1612 1 1 22 LEU N N -9.069 -12.776 -0.041 1.00 . A A . 22 LEU N 1 1
3 1613 1 1 22 LEU O O -10.404 -13.350 -2.337 1.00 . A A . 22 LEU O 1 1
3 1614 1 1 23 GLU C C -14.128 -11.672 -3.234 1.00 . A A . 23 GLU C 1 1
3 1615 1 1 23 GLU CA C -13.039 -12.677 -2.870 1.00 . A A . 23 GLU CA 1 1
3 1616 1 1 23 GLU CB C -13.671 -14.031 -2.539 1.00 . A A . 23 GLU CB 1 1
3 1617 1 1 23 GLU CD C -15.317 -15.183 -1.008 1.00 . A A . 23 GLU CD 1 1
3 1618 1 1 23 GLU CG C -14.263 -14.101 -1.141 1.00 . A A . 23 GLU CG 1 1
3 1619 1 1 23 GLU H H -12.652 -11.583 -1.100 1.00 . A A . 23 GLU H 1 1
3 1620 1 1 23 GLU HA H -12.379 -12.796 -3.715 1.00 . A A . 23 GLU HA 1 1
3 1621 1 1 23 GLU HB2 H -14.457 -14.232 -3.251 1.00 . A A . 23 GLU HB2 1 1
3 1622 1 1 23 GLU HB3 H -12.915 -14.798 -2.625 1.00 . A A . 23 GLU HB3 1 1
3 1623 1 1 23 GLU HG2 H -13.470 -14.304 -0.438 1.00 . A A . 23 GLU HG2 1 1
3 1624 1 1 23 GLU HG3 H -14.715 -13.148 -0.907 1.00 . A A . 23 GLU HG3 1 1
3 1625 1 1 23 GLU N N -12.245 -12.199 -1.744 1.00 . A A . 23 GLU N 1 1
3 1626 1 1 23 GLU O O -14.834 -11.161 -2.363 1.00 . A A . 23 GLU O 1 1
3 1627 1 1 23 GLU OE1 O -16.480 -14.927 -1.384 1.00 . A A . 23 GLU OE1 1 1
3 1628 1 1 23 GLU OE2 O -14.979 -16.285 -0.527 1.00 . A A . 23 GLU OE2 1 1
3 1629 1 1 24 CYS C C -16.666 -11.002 -4.818 1.00 . A A . 24 CYS C 1 1
3 1630 1 1 24 CYS CA C -15.258 -10.446 -5.007 1.00 . A A . 24 CYS CA 1 1
3 1631 1 1 24 CYS CB C -15.019 -10.125 -6.484 1.00 . A A . 24 CYS CB 1 1
3 1632 1 1 24 CYS H H -13.665 -11.830 -5.173 1.00 . A A . 24 CYS H 1 1
3 1633 1 1 24 CYS HA H -15.162 -9.538 -4.431 1.00 . A A . 24 CYS HA 1 1
3 1634 1 1 24 CYS HB2 H -14.019 -9.732 -6.601 1.00 . A A . 24 CYS HB2 1 1
3 1635 1 1 24 CYS HB3 H -15.113 -11.033 -7.061 1.00 . A A . 24 CYS HB3 1 1
3 1636 1 1 24 CYS N N -14.257 -11.391 -4.526 1.00 . A A . 24 CYS N 1 1
3 1637 1 1 24 CYS O O -17.050 -11.981 -5.458 1.00 . A A . 24 CYS O 1 1
3 1638 1 1 24 CYS SG S -16.178 -8.903 -7.177 1.00 . A A . 24 CYS SG 1 1
3 1639 1 1 25 TRP C C -19.806 -9.863 -4.317 1.00 . A A . 25 TRP C 1 1
3 1640 1 1 25 TRP CA C -18.798 -10.801 -3.661 1.00 . A A . 25 TRP CA 1 1
3 1641 1 1 25 TRP CB C -19.043 -10.860 -2.153 1.00 . A A . 25 TRP CB 1 1
3 1642 1 1 25 TRP CD1 C -21.423 -10.866 -1.201 1.00 . A A . 25 TRP CD1 1 1
3 1643 1 1 25 TRP CD2 C -20.740 -12.849 -1.987 1.00 . A A . 25 TRP CD2 1 1
3 1644 1 1 25 TRP CE2 C -22.054 -12.988 -1.496 1.00 . A A . 25 TRP CE2 1 1
3 1645 1 1 25 TRP CE3 C -20.104 -13.967 -2.533 1.00 . A A . 25 TRP CE3 1 1
3 1646 1 1 25 TRP CG C -20.356 -11.484 -1.789 1.00 . A A . 25 TRP CG 1 1
3 1647 1 1 25 TRP CH2 C -22.091 -15.278 -2.075 1.00 . A A . 25 TRP CH2 1 1
3 1648 1 1 25 TRP CZ2 C -22.738 -14.200 -1.535 1.00 . A A . 25 TRP CZ2 1 1
3 1649 1 1 25 TRP CZ3 C -20.785 -15.169 -2.570 1.00 . A A . 25 TRP CZ3 1 1
3 1650 1 1 25 TRP H H -17.069 -9.595 -3.456 1.00 . A A . 25 TRP H 1 1
3 1651 1 1 25 TRP HA H -18.922 -11.790 -4.076 1.00 . A A . 25 TRP HA 1 1
3 1652 1 1 25 TRP HB2 H -18.259 -11.439 -1.689 1.00 . A A . 25 TRP HB2 1 1
3 1653 1 1 25 TRP HB3 H -19.029 -9.856 -1.754 1.00 . A A . 25 TRP HB3 1 1
3 1654 1 1 25 TRP HD1 H -21.443 -9.824 -0.922 1.00 . A A . 25 TRP HD1 1 1
3 1655 1 1 25 TRP HE1 H -23.318 -11.562 -0.620 1.00 . A A . 25 TRP HE1 1 1
3 1656 1 1 25 TRP HE3 H -19.097 -13.903 -2.920 1.00 . A A . 25 TRP HE3 1 1
3 1657 1 1 25 TRP HH2 H -22.584 -16.236 -2.125 1.00 . A A . 25 TRP HH2 1 1
3 1658 1 1 25 TRP HZ2 H -23.746 -14.299 -1.158 1.00 . A A . 25 TRP HZ2 1 1
3 1659 1 1 25 TRP HZ3 H -20.309 -16.044 -2.988 1.00 . A A . 25 TRP HZ3 1 1
3 1660 1 1 25 TRP N N -17.432 -10.370 -3.935 1.00 . A A . 25 TRP N 1 1
3 1661 1 1 25 TRP NE1 N -22.447 -11.765 -1.022 1.00 . A A . 25 TRP NE1 1 1
3 1662 1 1 25 TRP O O -19.554 -8.667 -4.461 1.00 . A A . 25 TRP O 1 1
3 1663 1 1 26 LYS C C -23.035 -9.173 -4.331 1.00 . A A . 26 LYS C 1 1
3 1664 1 1 26 LYS CA C -21.996 -9.626 -5.352 1.00 . A A . 26 LYS CA 1 1
3 1665 1 1 26 LYS CB C -22.673 -10.441 -6.456 1.00 . A A . 26 LYS CB 1 1
3 1666 1 1 26 LYS CD C -22.414 -11.949 -8.449 1.00 . A A . 26 LYS CD 1 1
3 1667 1 1 26 LYS CE C -23.005 -11.000 -9.480 1.00 . A A . 26 LYS CE 1 1
3 1668 1 1 26 LYS CG C -21.696 -11.193 -7.343 1.00 . A A . 26 LYS CG 1 1
3 1669 1 1 26 LYS H H -21.091 -11.373 -4.571 1.00 . A A . 26 LYS H 1 1
3 1670 1 1 26 LYS HA H -21.536 -8.754 -5.790 1.00 . A A . 26 LYS HA 1 1
3 1671 1 1 26 LYS HB2 H -23.340 -11.159 -6.001 1.00 . A A . 26 LYS HB2 1 1
3 1672 1 1 26 LYS HB3 H -23.250 -9.772 -7.079 1.00 . A A . 26 LYS HB3 1 1
3 1673 1 1 26 LYS HD2 H -21.710 -12.604 -8.941 1.00 . A A . 26 LYS HD2 1 1
3 1674 1 1 26 LYS HD3 H -23.210 -12.535 -8.013 1.00 . A A . 26 LYS HD3 1 1
3 1675 1 1 26 LYS HE2 H -23.548 -11.577 -10.211 1.00 . A A . 26 LYS HE2 1 1
3 1676 1 1 26 LYS HE3 H -23.682 -10.323 -8.980 1.00 . A A . 26 LYS HE3 1 1
3 1677 1 1 26 LYS HG2 H -21.012 -10.487 -7.790 1.00 . A A . 26 LYS HG2 1 1
3 1678 1 1 26 LYS HG3 H -21.143 -11.898 -6.738 1.00 . A A . 26 LYS HG3 1 1
3 1679 1 1 26 LYS HZ1 H -22.095 -10.244 -11.202 1.00 . A A . 26 LYS HZ1 1 1
3 1680 1 1 26 LYS HZ2 H -21.011 -10.592 -9.950 1.00 . A A . 26 LYS HZ2 1 1
3 1681 1 1 26 LYS HZ3 H -21.989 -9.215 -9.864 1.00 . A A . 26 LYS HZ3 1 1
3 1682 1 1 26 LYS N N -20.949 -10.413 -4.713 1.00 . A A . 26 LYS N 1 1
3 1683 1 1 26 LYS NZ N -21.951 -10.207 -10.173 1.00 . A A . 26 LYS NZ 1 1
3 1684 1 1 26 LYS O O -23.141 -9.741 -3.244 1.00 . A A . 26 LYS O 1 1
3 1685 1 1 27 ARG C C -25.919 -6.903 -4.601 1.00 . A A . 27 ARG C 1 1
3 1686 1 1 27 ARG CA C -24.832 -7.618 -3.803 1.00 . A A . 27 ARG CA 1 1
3 1687 1 1 27 ARG CB C -24.215 -6.656 -2.786 1.00 . A A . 27 ARG CB 1 1
3 1688 1 1 27 ARG CD C -23.528 -6.511 -0.373 1.00 . A A . 27 ARG CD 1 1
3 1689 1 1 27 ARG CG C -23.508 -7.356 -1.637 1.00 . A A . 27 ARG CG 1 1
3 1690 1 1 27 ARG CZ C -22.210 -4.703 0.646 1.00 . A A . 27 ARG CZ 1 1
3 1691 1 1 27 ARG H H -23.669 -7.736 -5.568 1.00 . A A . 27 ARG H 1 1
3 1692 1 1 27 ARG HA H -25.276 -8.449 -3.277 1.00 . A A . 27 ARG HA 1 1
3 1693 1 1 27 ARG HB2 H -23.497 -6.027 -3.291 1.00 . A A . 27 ARG HB2 1 1
3 1694 1 1 27 ARG HB3 H -24.998 -6.037 -2.374 1.00 . A A . 27 ARG HB3 1 1
3 1695 1 1 27 ARG HD2 H -24.409 -5.887 -0.387 1.00 . A A . 27 ARG HD2 1 1
3 1696 1 1 27 ARG HD3 H -23.566 -7.169 0.483 1.00 . A A . 27 ARG HD3 1 1
3 1697 1 1 27 ARG HE H -21.619 -5.810 -0.904 1.00 . A A . 27 ARG HE 1 1
3 1698 1 1 27 ARG HG2 H -24.006 -8.294 -1.438 1.00 . A A . 27 ARG HG2 1 1
3 1699 1 1 27 ARG HG3 H -22.483 -7.544 -1.919 1.00 . A A . 27 ARG HG3 1 1
3 1700 1 1 27 ARG HH11 H -24.011 -5.029 1.502 1.00 . A A . 27 ARG HH11 1 1
3 1701 1 1 27 ARG HH12 H -23.072 -3.758 2.211 1.00 . A A . 27 ARG HH12 1 1
3 1702 1 1 27 ARG HH21 H -20.373 -4.138 0.020 1.00 . A A . 27 ARG HH21 1 1
3 1703 1 1 27 ARG HH22 H -21.003 -3.251 1.367 1.00 . A A . 27 ARG HH22 1 1
3 1704 1 1 27 ARG N N -23.801 -8.147 -4.689 1.00 . A A . 27 ARG N 1 1
3 1705 1 1 27 ARG NE N -22.346 -5.660 -0.265 1.00 . A A . 27 ARG NE 1 1
3 1706 1 1 27 ARG NH1 N -23.177 -4.478 1.525 1.00 . A A . 27 ARG NH1 1 1
3 1707 1 1 27 ARG NH2 N -21.104 -3.971 0.681 1.00 . A A . 27 ARG NH2 1 1
3 1708 1 1 27 ARG O O -25.626 -6.113 -5.498 1.00 . A A . 27 ARG O 1 1
3 1709 1 1 28 ARG C C -28.568 -5.170 -4.418 1.00 . A A . 28 ARG C 1 1
3 1710 1 1 28 ARG CA C -28.304 -6.574 -4.953 1.00 . A A . 28 ARG CA 1 1
3 1711 1 1 28 ARG CB C -29.557 -7.437 -4.790 1.00 . A A . 28 ARG CB 1 1
3 1712 1 1 28 ARG CD C -30.413 -7.146 -7.135 1.00 . A A . 28 ARG CD 1 1
3 1713 1 1 28 ARG CG C -30.723 -6.987 -5.654 1.00 . A A . 28 ARG CG 1 1
3 1714 1 1 28 ARG CZ C -32.110 -5.796 -8.294 1.00 . A A . 28 ARG CZ 1 1
3 1715 1 1 28 ARG H H -27.343 -7.826 -3.543 1.00 . A A . 28 ARG H 1 1
3 1716 1 1 28 ARG HA H -28.059 -6.506 -6.003 1.00 . A A . 28 ARG HA 1 1
3 1717 1 1 28 ARG HB2 H -29.314 -8.456 -5.053 1.00 . A A . 28 ARG HB2 1 1
3 1718 1 1 28 ARG HB3 H -29.869 -7.405 -3.757 1.00 . A A . 28 ARG HB3 1 1
3 1719 1 1 28 ARG HD2 H -29.682 -6.404 -7.418 1.00 . A A . 28 ARG HD2 1 1
3 1720 1 1 28 ARG HD3 H -30.006 -8.133 -7.299 1.00 . A A . 28 ARG HD3 1 1
3 1721 1 1 28 ARG HE H -32.047 -7.790 -8.290 1.00 . A A . 28 ARG HE 1 1
3 1722 1 1 28 ARG HG2 H -31.590 -7.585 -5.413 1.00 . A A . 28 ARG HG2 1 1
3 1723 1 1 28 ARG HG3 H -30.932 -5.948 -5.449 1.00 . A A . 28 ARG HG3 1 1
3 1724 1 1 28 ARG HH11 H -30.712 -4.732 -7.297 1.00 . A A . 28 ARG HH11 1 1
3 1725 1 1 28 ARG HH12 H -31.913 -3.792 -8.119 1.00 . A A . 28 ARG HH12 1 1
3 1726 1 1 28 ARG HH21 H -33.635 -6.564 -9.376 1.00 . A A . 28 ARG HH21 1 1
3 1727 1 1 28 ARG HH22 H -33.576 -4.835 -9.300 1.00 . A A . 28 ARG HH22 1 1
3 1728 1 1 28 ARG N N -27.173 -7.188 -4.267 1.00 . A A . 28 ARG N 1 1
3 1729 1 1 28 ARG NE N -31.604 -6.979 -7.964 1.00 . A A . 28 ARG NE 1 1
3 1730 1 1 28 ARG NH1 N -31.531 -4.682 -7.868 1.00 . A A . 28 ARG NH1 1 1
3 1731 1 1 28 ARG NH2 N -33.196 -5.726 -9.053 1.00 . A A . 28 ARG NH2 1 1
3 1732 1 1 28 ARG O O -28.786 -4.233 -5.186 1.00 . A A . 28 ARG O 1 1
3 1733 1 1 29 ARG C C -27.534 -2.871 -2.510 1.00 . A A . 29 ARG C 1 1
3 1734 1 1 29 ARG CA C -28.785 -3.743 -2.458 1.00 . A A . 29 ARG CA 1 1
3 1735 1 1 29 ARG CB C -29.221 -3.942 -1.006 1.00 . A A . 29 ARG CB 1 1
3 1736 1 1 29 ARG CD C -31.619 -3.237 -0.744 1.00 . A A . 29 ARG CD 1 1
3 1737 1 1 29 ARG CG C -30.660 -4.411 -0.860 1.00 . A A . 29 ARG CG 1 1
3 1738 1 1 29 ARG CZ C -34.051 -2.879 -0.718 1.00 . A A . 29 ARG CZ 1 1
3 1739 1 1 29 ARG H H -28.366 -5.816 -2.537 1.00 . A A . 29 ARG H 1 1
3 1740 1 1 29 ARG HA H -29.577 -3.247 -2.998 1.00 . A A . 29 ARG HA 1 1
3 1741 1 1 29 ARG HB2 H -28.578 -4.678 -0.546 1.00 . A A . 29 ARG HB2 1 1
3 1742 1 1 29 ARG HB3 H -29.116 -3.005 -0.479 1.00 . A A . 29 ARG HB3 1 1
3 1743 1 1 29 ARG HD2 H -31.326 -2.632 0.101 1.00 . A A . 29 ARG HD2 1 1
3 1744 1 1 29 ARG HD3 H -31.557 -2.648 -1.647 1.00 . A A . 29 ARG HD3 1 1
3 1745 1 1 29 ARG HE H -33.149 -4.608 -0.299 1.00 . A A . 29 ARG HE 1 1
3 1746 1 1 29 ARG HG2 H -30.927 -4.996 -1.728 1.00 . A A . 29 ARG HG2 1 1
3 1747 1 1 29 ARG HG3 H -30.741 -5.021 0.027 1.00 . A A . 29 ARG HG3 1 1
3 1748 1 1 29 ARG HH11 H -32.958 -1.253 -1.211 1.00 . A A . 29 ARG HH11 1 1
3 1749 1 1 29 ARG HH12 H -34.674 -1.014 -1.189 1.00 . A A . 29 ARG HH12 1 1
3 1750 1 1 29 ARG HH21 H -35.410 -4.306 -0.267 1.00 . A A . 29 ARG HH21 1 1
3 1751 1 1 29 ARG HH22 H -36.067 -2.751 -0.651 1.00 . A A . 29 ARG HH22 1 1
3 1752 1 1 29 ARG N N -28.546 -5.032 -3.096 1.00 . A A . 29 ARG N 1 1
3 1753 1 1 29 ARG NE N -33.000 -3.675 -0.558 1.00 . A A . 29 ARG NE 1 1
3 1754 1 1 29 ARG NH1 N -33.880 -1.611 -1.068 1.00 . A A . 29 ARG NH1 1 1
3 1755 1 1 29 ARG NH2 N -35.277 -3.351 -0.530 1.00 . A A . 29 ARG NH2 1 1
3 1756 1 1 29 ARG O O -27.620 -1.643 -2.502 1.00 . A A . 29 ARG O 1 1
3 1757 1 1 30 SER C C -24.368 -3.082 -3.918 1.00 . A A . 30 SER C 1 1
3 1758 1 1 30 SER CA C -25.103 -2.798 -2.611 1.00 . A A . 30 SER CA 1 1
3 1759 1 1 30 SER CB C -24.224 -3.193 -1.422 1.00 . A A . 30 SER CB 1 1
3 1760 1 1 30 SER H H -26.368 -4.495 -2.566 1.00 . A A . 30 SER H 1 1
3 1761 1 1 30 SER HA H -25.316 -1.741 -2.554 1.00 . A A . 30 SER HA 1 1
3 1762 1 1 30 SER HB2 H -23.885 -4.210 -1.551 1.00 . A A . 30 SER HB2 1 1
3 1763 1 1 30 SER HB3 H -23.371 -2.532 -1.374 1.00 . A A . 30 SER HB3 1 1
3 1764 1 1 30 SER HG H -24.791 -2.242 0.193 1.00 . A A . 30 SER HG 1 1
3 1765 1 1 30 SER N N -26.372 -3.515 -2.562 1.00 . A A . 30 SER N 1 1
3 1766 1 1 30 SER O O -24.929 -3.669 -4.844 1.00 . A A . 30 SER O 1 1
3 1767 1 1 30 SER OG O -24.943 -3.102 -0.205 1.00 . A A . 30 SER OG 1 1
3 1768 1 1 31 PHE C C -21.257 -3.962 -4.944 1.00 . A A . 31 PHE C 1 1
3 1769 1 1 31 PHE CA C -22.297 -2.869 -5.178 1.00 . A A . 31 PHE CA 1 1
3 1770 1 1 31 PHE CB C -21.602 -1.567 -5.581 1.00 . A A . 31 PHE CB 1 1
3 1771 1 1 31 PHE CD1 C -21.626 0.058 -3.668 1.00 . A A . 31 PHE CD1 1 1
3 1772 1 1 31 PHE CD2 C -19.608 -1.129 -4.122 1.00 . A A . 31 PHE CD2 1 1
3 1773 1 1 31 PHE CE1 C -21.011 0.705 -2.613 1.00 . A A . 31 PHE CE1 1 1
3 1774 1 1 31 PHE CE2 C -18.988 -0.485 -3.067 1.00 . A A . 31 PHE CE2 1 1
3 1775 1 1 31 PHE CG C -20.932 -0.865 -4.434 1.00 . A A . 31 PHE CG 1 1
3 1776 1 1 31 PHE CZ C -19.691 0.432 -2.312 1.00 . A A . 31 PHE CZ 1 1
3 1777 1 1 31 PHE H H -22.718 -2.200 -3.214 1.00 . A A . 31 PHE H 1 1
3 1778 1 1 31 PHE HA H -22.954 -3.179 -5.976 1.00 . A A . 31 PHE HA 1 1
3 1779 1 1 31 PHE HB2 H -20.848 -1.783 -6.322 1.00 . A A . 31 PHE HB2 1 1
3 1780 1 1 31 PHE HB3 H -22.333 -0.893 -6.002 1.00 . A A . 31 PHE HB3 1 1
3 1781 1 1 31 PHE HD1 H -22.658 0.271 -3.902 1.00 . A A . 31 PHE HD1 1 1
3 1782 1 1 31 PHE HD2 H -19.057 -1.848 -4.712 1.00 . A A . 31 PHE HD2 1 1
3 1783 1 1 31 PHE HE1 H -21.563 1.422 -2.024 1.00 . A A . 31 PHE HE1 1 1
3 1784 1 1 31 PHE HE2 H -17.956 -0.701 -2.834 1.00 . A A . 31 PHE HE2 1 1
3 1785 1 1 31 PHE HZ H -19.208 0.937 -1.488 1.00 . A A . 31 PHE HZ 1 1
3 1786 1 1 31 PHE N N -23.109 -2.662 -3.985 1.00 . A A . 31 PHE N 1 1
3 1787 1 1 31 PHE O O -20.941 -4.298 -3.804 1.00 . A A . 31 PHE O 1 1
3 1788 1 1 32 GLU C C -18.508 -5.096 -5.162 1.00 . A A . 32 GLU C 1 1
3 1789 1 1 32 GLU CA C -19.728 -5.567 -5.948 1.00 . A A . 32 GLU CA 1 1
3 1790 1 1 32 GLU CB C -19.305 -6.015 -7.349 1.00 . A A . 32 GLU CB 1 1
3 1791 1 1 32 GLU CD C -21.541 -7.139 -7.694 1.00 . A A . 32 GLU CD 1 1
3 1792 1 1 32 GLU CG C -20.473 -6.244 -8.293 1.00 . A A . 32 GLU CG 1 1
3 1793 1 1 32 GLU H H -21.023 -4.201 -6.916 1.00 . A A . 32 GLU H 1 1
3 1794 1 1 32 GLU HA H -20.172 -6.405 -5.431 1.00 . A A . 32 GLU HA 1 1
3 1795 1 1 32 GLU HB2 H -18.665 -5.258 -7.777 1.00 . A A . 32 GLU HB2 1 1
3 1796 1 1 32 GLU HB3 H -18.750 -6.938 -7.266 1.00 . A A . 32 GLU HB3 1 1
3 1797 1 1 32 GLU HG2 H -20.918 -5.290 -8.533 1.00 . A A . 32 GLU HG2 1 1
3 1798 1 1 32 GLU HG3 H -20.103 -6.705 -9.197 1.00 . A A . 32 GLU HG3 1 1
3 1799 1 1 32 GLU N N -20.730 -4.512 -6.034 1.00 . A A . 32 GLU N 1 1
3 1800 1 1 32 GLU O O -17.956 -4.029 -5.432 1.00 . A A . 32 GLU O 1 1
3 1801 1 1 32 GLU OE1 O -22.268 -6.672 -6.793 1.00 . A A . 32 GLU OE1 1 1
3 1802 1 1 32 GLU OE2 O -21.649 -8.306 -8.126 1.00 . A A . 32 GLU OE2 1 1
3 1803 1 1 33 VAL C C -16.168 -6.819 -2.961 1.00 . A A . 33 VAL C 1 1
3 1804 1 1 33 VAL CA C -16.937 -5.565 -3.363 1.00 . A A . 33 VAL CA 1 1
3 1805 1 1 33 VAL CB C -17.356 -4.803 -2.092 1.00 . A A . 33 VAL CB 1 1
3 1806 1 1 33 VAL CG1 C -17.860 -3.412 -2.445 1.00 . A A . 33 VAL CG1 1 1
3 1807 1 1 33 VAL CG2 C -18.415 -5.584 -1.328 1.00 . A A . 33 VAL CG2 1 1
3 1808 1 1 33 VAL H H -18.573 -6.736 -4.021 1.00 . A A . 33 VAL H 1 1
3 1809 1 1 33 VAL HA H -16.286 -4.926 -3.942 1.00 . A A . 33 VAL HA 1 1
3 1810 1 1 33 VAL HB H -16.489 -4.697 -1.457 1.00 . A A . 33 VAL HB 1 1
3 1811 1 1 33 VAL HG11 H -18.336 -2.972 -1.581 1.00 . A A . 33 VAL HG11 1 1
3 1812 1 1 33 VAL HG12 H -17.029 -2.795 -2.753 1.00 . A A . 33 VAL HG12 1 1
3 1813 1 1 33 VAL HG13 H -18.575 -3.482 -3.252 1.00 . A A . 33 VAL HG13 1 1
3 1814 1 1 33 VAL HG21 H -19.348 -5.553 -1.870 1.00 . A A . 33 VAL HG21 1 1
3 1815 1 1 33 VAL HG22 H -18.095 -6.610 -1.220 1.00 . A A . 33 VAL HG22 1 1
3 1816 1 1 33 VAL HG23 H -18.552 -5.145 -0.351 1.00 . A A . 33 VAL HG23 1 1
3 1817 1 1 33 VAL N N -18.092 -5.899 -4.188 1.00 . A A . 33 VAL N 1 1
3 1818 1 1 33 VAL O O -16.729 -7.914 -2.908 1.00 . A A . 33 VAL O 1 1
3 1819 1 1 34 CYS C C -14.205 -8.079 -0.793 1.00 . A A . 34 CYS C 1 1
3 1820 1 1 34 CYS CA C -14.034 -7.769 -2.278 1.00 . A A . 34 CYS CA 1 1
3 1821 1 1 34 CYS CB C -12.567 -7.457 -2.580 1.00 . A A . 34 CYS CB 1 1
3 1822 1 1 34 CYS H H -14.491 -5.754 -2.736 1.00 . A A . 34 CYS H 1 1
3 1823 1 1 34 CYS HA H -14.334 -8.634 -2.850 1.00 . A A . 34 CYS HA 1 1
3 1824 1 1 34 CYS HB2 H -12.336 -6.466 -2.218 1.00 . A A . 34 CYS HB2 1 1
3 1825 1 1 34 CYS HB3 H -11.942 -8.175 -2.070 1.00 . A A . 34 CYS HB3 1 1
3 1826 1 1 34 CYS N N -14.881 -6.652 -2.676 1.00 . A A . 34 CYS N 1 1
3 1827 1 1 34 CYS O O -13.678 -7.370 0.064 1.00 . A A . 34 CYS O 1 1
3 1828 1 1 34 CYS SG S -12.144 -7.511 -4.351 1.00 . A A . 34 CYS SG 1 1
3 1829 1 1 35 VAL C C -14.112 -10.518 1.364 1.00 . A A . 35 VAL C 1 1
3 1830 1 1 35 VAL CA C -15.184 -9.548 0.882 1.00 . A A . 35 VAL CA 1 1
3 1831 1 1 35 VAL CB C -16.567 -10.207 1.042 1.00 . A A . 35 VAL CB 1 1
3 1832 1 1 35 VAL CG1 C -17.663 -9.276 0.547 1.00 . A A . 35 VAL CG1 1 1
3 1833 1 1 35 VAL CG2 C -16.611 -11.536 0.302 1.00 . A A . 35 VAL CG2 1 1
3 1834 1 1 35 VAL H H -15.339 -9.668 -1.225 1.00 . A A . 35 VAL H 1 1
3 1835 1 1 35 VAL HA H -15.158 -8.662 1.500 1.00 . A A . 35 VAL HA 1 1
3 1836 1 1 35 VAL HB H -16.734 -10.398 2.092 1.00 . A A . 35 VAL HB 1 1
3 1837 1 1 35 VAL HG11 H -18.586 -9.828 0.446 1.00 . A A . 35 VAL HG11 1 1
3 1838 1 1 35 VAL HG12 H -17.799 -8.472 1.255 1.00 . A A . 35 VAL HG12 1 1
3 1839 1 1 35 VAL HG13 H -17.383 -8.868 -0.413 1.00 . A A . 35 VAL HG13 1 1
3 1840 1 1 35 VAL HG21 H -17.574 -12.002 0.455 1.00 . A A . 35 VAL HG21 1 1
3 1841 1 1 35 VAL HG22 H -16.456 -11.366 -0.753 1.00 . A A . 35 VAL HG22 1 1
3 1842 1 1 35 VAL HG23 H -15.834 -12.185 0.680 1.00 . A A . 35 VAL HG23 1 1
3 1843 1 1 35 VAL N N -14.945 -9.143 -0.498 1.00 . A A . 35 VAL N 1 1
3 1844 1 1 35 VAL O O -13.506 -11.251 0.582 1.00 . A A . 35 VAL O 1 1
3 1845 1 1 36 PRO C C -13.288 -12.869 3.269 1.00 . A A . 36 PRO C 1 1
3 1846 1 1 36 PRO CA C -12.870 -11.402 3.300 1.00 . A A . 36 PRO CA 1 1
3 1847 1 1 36 PRO CB C -12.797 -10.897 4.743 1.00 . A A . 36 PRO CB 1 1
3 1848 1 1 36 PRO CD C -14.554 -9.678 3.675 1.00 . A A . 36 PRO CD 1 1
3 1849 1 1 36 PRO CG C -14.123 -10.264 4.990 1.00 . A A . 36 PRO CG 1 1
3 1850 1 1 36 PRO HA H -11.904 -11.295 2.830 1.00 . A A . 36 PRO HA 1 1
3 1851 1 1 36 PRO HB2 H -12.625 -11.730 5.410 1.00 . A A . 36 PRO HB2 1 1
3 1852 1 1 36 PRO HB3 H -11.995 -10.181 4.838 1.00 . A A . 36 PRO HB3 1 1
3 1853 1 1 36 PRO HD2 H -15.626 -9.745 3.565 1.00 . A A . 36 PRO HD2 1 1
3 1854 1 1 36 PRO HD3 H -14.228 -8.652 3.594 1.00 . A A . 36 PRO HD3 1 1
3 1855 1 1 36 PRO HG2 H -14.831 -11.011 5.318 1.00 . A A . 36 PRO HG2 1 1
3 1856 1 1 36 PRO HG3 H -14.025 -9.486 5.733 1.00 . A A . 36 PRO HG3 1 1
3 1857 1 1 36 PRO N N -13.870 -10.525 2.683 1.00 . A A . 36 PRO N 1 1
3 1858 1 1 36 PRO O O -14.402 -13.216 3.661 1.00 . A A . 36 PRO O 1 1
3 1859 1 1 37 LYS C C -12.888 -15.745 4.110 1.00 . A A . 37 LYS C 1 1
3 1860 1 1 37 LYS CA C -12.660 -15.156 2.722 1.00 . A A . 37 LYS CA 1 1
3 1861 1 1 37 LYS CB C -11.500 -15.880 2.034 1.00 . A A . 37 LYS CB 1 1
3 1862 1 1 37 LYS CD C -10.137 -16.209 -0.050 1.00 . A A . 37 LYS CD 1 1
3 1863 1 1 37 LYS CE C -10.517 -17.574 -0.603 1.00 . A A . 37 LYS CE 1 1
3 1864 1 1 37 LYS CG C -11.333 -15.507 0.571 1.00 . A A . 37 LYS CG 1 1
3 1865 1 1 37 LYS H H -11.515 -13.388 2.505 1.00 . A A . 37 LYS H 1 1
3 1866 1 1 37 LYS HA H -13.556 -15.290 2.135 1.00 . A A . 37 LYS HA 1 1
3 1867 1 1 37 LYS HB2 H -10.583 -15.639 2.552 1.00 . A A . 37 LYS HB2 1 1
3 1868 1 1 37 LYS HB3 H -11.669 -16.945 2.095 1.00 . A A . 37 LYS HB3 1 1
3 1869 1 1 37 LYS HD2 H -9.752 -15.601 -0.856 1.00 . A A . 37 LYS HD2 1 1
3 1870 1 1 37 LYS HD3 H -9.373 -16.335 0.704 1.00 . A A . 37 LYS HD3 1 1
3 1871 1 1 37 LYS HE2 H -10.657 -18.255 0.222 1.00 . A A . 37 LYS HE2 1 1
3 1872 1 1 37 LYS HE3 H -11.441 -17.480 -1.154 1.00 . A A . 37 LYS HE3 1 1
3 1873 1 1 37 LYS HG2 H -12.224 -15.793 0.032 1.00 . A A . 37 LYS HG2 1 1
3 1874 1 1 37 LYS HG3 H -11.192 -14.438 0.495 1.00 . A A . 37 LYS HG3 1 1
3 1875 1 1 37 LYS HZ1 H -8.522 -17.899 -1.131 1.00 . A A . 37 LYS HZ1 1 1
3 1876 1 1 37 LYS HZ2 H -9.557 -17.696 -2.454 1.00 . A A . 37 LYS HZ2 1 1
3 1877 1 1 37 LYS HZ3 H -9.565 -19.150 -1.590 1.00 . A A . 37 LYS HZ3 1 1
3 1878 1 1 37 LYS N N -12.386 -13.726 2.802 1.00 . A A . 37 LYS N 1 1
3 1879 1 1 37 LYS NZ N -9.466 -18.118 -1.508 1.00 . A A . 37 LYS NZ 1 1
3 1880 1 1 37 LYS O O -12.241 -15.347 5.079 1.00 . A A . 37 LYS O 1 1
3 1881 1 1 38 THR C C -13.802 -18.830 5.424 1.00 . A A . 38 THR C 1 1
3 1882 1 1 38 THR CA C -14.125 -17.341 5.469 1.00 . A A . 38 THR CA 1 1
3 1883 1 1 38 THR CB C -15.610 -17.160 5.839 1.00 . A A . 38 THR CB 1 1
3 1884 1 1 38 THR CG2 C -15.810 -15.903 6.672 1.00 . A A . 38 THR CG2 1 1
3 1885 1 1 38 THR H H -14.294 -16.971 3.392 1.00 . A A . 38 THR H 1 1
3 1886 1 1 38 THR HA H -13.525 -16.875 6.237 1.00 . A A . 38 THR HA 1 1
3 1887 1 1 38 THR HB H -15.926 -18.014 6.421 1.00 . A A . 38 THR HB 1 1
3 1888 1 1 38 THR HG1 H -16.107 -17.745 4.023 1.00 . A A . 38 THR HG1 1 1
3 1889 1 1 38 THR HG21 H -15.077 -15.876 7.465 1.00 . A A . 38 THR HG21 1 1
3 1890 1 1 38 THR HG22 H -16.802 -15.909 7.100 1.00 . A A . 38 THR HG22 1 1
3 1891 1 1 38 THR HG23 H -15.694 -15.033 6.044 1.00 . A A . 38 THR HG23 1 1
3 1892 1 1 38 THR N N -13.812 -16.697 4.200 1.00 . A A . 38 THR N 1 1
3 1893 1 1 38 THR O O -13.697 -19.435 4.357 1.00 . A A . 38 THR O 1 1
3 1894 1 1 38 THR OG1 O -16.405 -17.083 4.651 1.00 . A A . 38 THR OG1 1 1
3 1895 1 1 39 PRO C C -14.502 -21.751 6.326 1.00 . A A . 39 PRO C 1 1
3 1896 1 1 39 PRO CA C -13.329 -20.864 6.732 1.00 . A A . 39 PRO CA 1 1
3 1897 1 1 39 PRO CB C -13.021 -21.033 8.222 1.00 . A A . 39 PRO CB 1 1
3 1898 1 1 39 PRO CD C -13.752 -18.777 7.921 1.00 . A A . 39 PRO CD 1 1
3 1899 1 1 39 PRO CG C -13.763 -19.928 8.890 1.00 . A A . 39 PRO CG 1 1
3 1900 1 1 39 PRO HA H -12.459 -21.131 6.150 1.00 . A A . 39 PRO HA 1 1
3 1901 1 1 39 PRO HB2 H -13.368 -22.001 8.556 1.00 . A A . 39 PRO HB2 1 1
3 1902 1 1 39 PRO HB3 H -11.957 -20.950 8.385 1.00 . A A . 39 PRO HB3 1 1
3 1903 1 1 39 PRO HD2 H -14.671 -18.215 7.994 1.00 . A A . 39 PRO HD2 1 1
3 1904 1 1 39 PRO HD3 H -12.901 -18.138 8.104 1.00 . A A . 39 PRO HD3 1 1
3 1905 1 1 39 PRO HG2 H -14.776 -20.236 9.094 1.00 . A A . 39 PRO HG2 1 1
3 1906 1 1 39 PRO HG3 H -13.261 -19.650 9.805 1.00 . A A . 39 PRO HG3 1 1
3 1907 1 1 39 PRO N N -13.641 -19.437 6.609 1.00 . A A . 39 PRO N 1 1
3 1908 1 1 39 PRO O O -15.624 -21.569 6.799 1.00 . A A . 39 PRO O 1 1
3 1909 1 1 40 LYS C C -15.747 -24.532 6.111 1.00 . A A . 40 LYS C 1 1
3 1910 1 1 40 LYS CA C -15.267 -23.629 4.980 1.00 . A A . 40 LYS CA 1 1
3 1911 1 1 40 LYS CB C -14.735 -24.481 3.825 1.00 . A A . 40 LYS CB 1 1
3 1912 1 1 40 LYS CD C -15.932 -23.507 1.842 1.00 . A A . 40 LYS CD 1 1
3 1913 1 1 40 LYS CE C -16.299 -24.691 0.960 1.00 . A A . 40 LYS CE 1 1
3 1914 1 1 40 LYS CG C -14.588 -23.714 2.521 1.00 . A A . 40 LYS CG 1 1
3 1915 1 1 40 LYS H H -13.320 -22.807 5.108 1.00 . A A . 40 LYS H 1 1
3 1916 1 1 40 LYS HA H -16.099 -23.039 4.627 1.00 . A A . 40 LYS HA 1 1
3 1917 1 1 40 LYS HB2 H -13.767 -24.873 4.098 1.00 . A A . 40 LYS HB2 1 1
3 1918 1 1 40 LYS HB3 H -15.414 -25.305 3.659 1.00 . A A . 40 LYS HB3 1 1
3 1919 1 1 40 LYS HD2 H -16.693 -23.386 2.598 1.00 . A A . 40 LYS HD2 1 1
3 1920 1 1 40 LYS HD3 H -15.883 -22.616 1.232 1.00 . A A . 40 LYS HD3 1 1
3 1921 1 1 40 LYS HE2 H -16.285 -25.588 1.560 1.00 . A A . 40 LYS HE2 1 1
3 1922 1 1 40 LYS HE3 H -17.293 -24.535 0.568 1.00 . A A . 40 LYS HE3 1 1
3 1923 1 1 40 LYS HG2 H -14.149 -22.750 2.729 1.00 . A A . 40 LYS HG2 1 1
3 1924 1 1 40 LYS HG3 H -13.942 -24.271 1.858 1.00 . A A . 40 LYS HG3 1 1
3 1925 1 1 40 LYS HZ1 H -15.859 -25.169 -1.025 1.00 . A A . 40 LYS HZ1 1 1
3 1926 1 1 40 LYS HZ2 H -14.623 -25.557 0.064 1.00 . A A . 40 LYS HZ2 1 1
3 1927 1 1 40 LYS HZ3 H -14.882 -23.946 -0.382 1.00 . A A . 40 LYS HZ3 1 1
3 1928 1 1 40 LYS N N -14.235 -22.712 5.448 1.00 . A A . 40 LYS N 1 1
3 1929 1 1 40 LYS NZ N -15.349 -24.852 -0.175 1.00 . A A . 40 LYS NZ 1 1
3 1930 1 1 40 LYS O O -14.943 -25.127 6.830 1.00 . A A . 40 LYS O 1 1
3 1931 1 1 41 THR C C -17.519 -26.942 6.973 1.00 . A A . 41 THR C 1 1
3 1932 1 1 41 THR CA C -17.652 -25.461 7.309 1.00 . A A . 41 THR CA 1 1
3 1933 1 1 41 THR CB C -19.140 -25.125 7.522 1.00 . A A . 41 THR CB 1 1
3 1934 1 1 41 THR CG2 C -19.311 -23.681 7.967 1.00 . A A . 41 THR CG2 1 1
3 1935 1 1 41 THR H H -17.653 -24.132 5.661 1.00 . A A . 41 THR H 1 1
3 1936 1 1 41 THR HA H -17.124 -25.261 8.230 1.00 . A A . 41 THR HA 1 1
3 1937 1 1 41 THR HB H -19.532 -25.773 8.293 1.00 . A A . 41 THR HB 1 1
3 1938 1 1 41 THR HG1 H -19.635 -24.673 5.668 1.00 . A A . 41 THR HG1 1 1
3 1939 1 1 41 THR HG21 H -19.235 -23.029 7.110 1.00 . A A . 41 THR HG21 1 1
3 1940 1 1 41 THR HG22 H -18.538 -23.430 8.679 1.00 . A A . 41 THR HG22 1 1
3 1941 1 1 41 THR HG23 H -20.279 -23.559 8.428 1.00 . A A . 41 THR HG23 1 1
3 1942 1 1 41 THR N N -17.064 -24.631 6.265 1.00 . A A . 41 THR N 1 1
3 1943 1 1 41 THR O O -17.665 -27.343 5.818 1.00 . A A . 41 THR O 1 1
3 1944 1 1 41 THR OG1 O -19.870 -25.346 6.311 1.00 . A A . 41 THR OG1 1 1
4 1945 1 1 1 SER C C 2.974 -4.191 -3.029 1.00 . A A . 1 SER C 1 1
4 1946 1 1 1 SER CA C 4.362 -3.626 -3.316 1.00 . A A . 1 SER CA 1 1
4 1947 1 1 1 SER CB C 5.287 -3.886 -2.126 1.00 . A A . 1 SER CB 1 1
4 1948 1 1 1 SER H1 H 3.998 -1.583 -2.894 1.00 . A A . 1 SER H1 1 1
4 1949 1 1 1 SER HA H 4.765 -4.117 -4.189 1.00 . A A . 1 SER HA 1 1
4 1950 1 1 1 SER HB2 H 4.798 -3.569 -1.217 1.00 . A A . 1 SER HB2 1 1
4 1951 1 1 1 SER HB3 H 5.505 -4.942 -2.067 1.00 . A A . 1 SER HB3 1 1
4 1952 1 1 1 SER HG H 7.077 -3.633 -2.882 1.00 . A A . 1 SER HG 1 1
4 1953 1 1 1 SER N N 4.291 -2.197 -3.600 1.00 . A A . 1 SER N 1 1
4 1954 1 1 1 SER O O 2.723 -5.379 -3.232 1.00 . A A . 1 SER O 1 1
4 1955 1 1 1 SER OG O 6.505 -3.174 -2.262 1.00 . A A . 1 SER OG 1 1
4 1956 1 1 2 GLU C C -0.223 -3.467 -3.410 1.00 . A A . 2 GLU C 1 1
4 1957 1 1 2 GLU CA C 0.716 -3.746 -2.239 1.00 . A A . 2 GLU CA 1 1
4 1958 1 1 2 GLU CB C 0.216 -3.023 -0.987 1.00 . A A . 2 GLU CB 1 1
4 1959 1 1 2 GLU CD C 0.107 -3.217 1.529 1.00 . A A . 2 GLU CD 1 1
4 1960 1 1 2 GLU CG C 0.944 -3.431 0.283 1.00 . A A . 2 GLU CG 1 1
4 1961 1 1 2 GLU H H 2.338 -2.398 -2.414 1.00 . A A . 2 GLU H 1 1
4 1962 1 1 2 GLU HA H 0.728 -4.808 -2.049 1.00 . A A . 2 GLU HA 1 1
4 1963 1 1 2 GLU HB2 H 0.344 -1.959 -1.125 1.00 . A A . 2 GLU HB2 1 1
4 1964 1 1 2 GLU HB3 H -0.835 -3.236 -0.858 1.00 . A A . 2 GLU HB3 1 1
4 1965 1 1 2 GLU HG2 H 1.200 -4.478 0.215 1.00 . A A . 2 GLU HG2 1 1
4 1966 1 1 2 GLU HG3 H 1.848 -2.846 0.369 1.00 . A A . 2 GLU HG3 1 1
4 1967 1 1 2 GLU N N 2.078 -3.332 -2.555 1.00 . A A . 2 GLU N 1 1
4 1968 1 1 2 GLU O O -0.989 -2.503 -3.389 1.00 . A A . 2 GLU O 1 1
4 1969 1 1 2 GLU OE1 O -1.124 -3.415 1.458 1.00 . A A . 2 GLU OE1 1 1
4 1970 1 1 2 GLU OE2 O 0.683 -2.853 2.576 1.00 . A A . 2 GLU OE2 1 1
4 1971 1 1 3 ASP C C -2.189 -5.119 -5.555 1.00 . A A . 3 ASP C 1 1
4 1972 1 1 3 ASP CA C -1.001 -4.163 -5.608 1.00 . A A . 3 ASP CA 1 1
4 1973 1 1 3 ASP CB C -0.188 -4.410 -6.879 1.00 . A A . 3 ASP CB 1 1
4 1974 1 1 3 ASP CG C 0.761 -3.270 -7.191 1.00 . A A . 3 ASP CG 1 1
4 1975 1 1 3 ASP H H 0.473 -5.066 -4.386 1.00 . A A . 3 ASP H 1 1
4 1976 1 1 3 ASP HA H -1.372 -3.149 -5.621 1.00 . A A . 3 ASP HA 1 1
4 1977 1 1 3 ASP HB2 H 0.393 -5.313 -6.757 1.00 . A A . 3 ASP HB2 1 1
4 1978 1 1 3 ASP HB3 H -0.863 -4.531 -7.713 1.00 . A A . 3 ASP HB3 1 1
4 1979 1 1 3 ASP N N -0.157 -4.316 -4.429 1.00 . A A . 3 ASP N 1 1
4 1980 1 1 3 ASP O O -2.138 -6.220 -6.103 1.00 . A A . 3 ASP O 1 1
4 1981 1 1 3 ASP OD1 O 0.417 -2.110 -6.880 1.00 . A A . 3 ASP OD1 1 1
4 1982 1 1 3 ASP OD2 O 1.848 -3.537 -7.745 1.00 . A A . 3 ASP OD2 1 1
4 1983 1 1 4 CYS C C -5.580 -4.725 -4.089 1.00 . A A . 4 CYS C 1 1
4 1984 1 1 4 CYS CA C -4.457 -5.508 -4.763 1.00 . A A . 4 CYS CA 1 1
4 1985 1 1 4 CYS CB C -4.154 -6.777 -3.964 1.00 . A A . 4 CYS CB 1 1
4 1986 1 1 4 CYS H H -3.238 -3.803 -4.474 1.00 . A A . 4 CYS H 1 1
4 1987 1 1 4 CYS HA H -4.776 -5.787 -5.756 1.00 . A A . 4 CYS HA 1 1
4 1988 1 1 4 CYS HB2 H -5.054 -7.368 -3.885 1.00 . A A . 4 CYS HB2 1 1
4 1989 1 1 4 CYS HB3 H -3.398 -7.348 -4.483 1.00 . A A . 4 CYS HB3 1 1
4 1990 1 1 4 CYS N N -3.257 -4.691 -4.890 1.00 . A A . 4 CYS N 1 1
4 1991 1 1 4 CYS O O -5.337 -3.712 -3.433 1.00 . A A . 4 CYS O 1 1
4 1992 1 1 4 CYS SG S -3.550 -6.464 -2.274 1.00 . A A . 4 CYS SG 1 1
4 1993 1 1 5 ILE C C -8.126 -4.933 -2.194 1.00 . A A . 5 ILE C 1 1
4 1994 1 1 5 ILE CA C -7.968 -4.548 -3.661 1.00 . A A . 5 ILE CA 1 1
4 1995 1 1 5 ILE CB C -9.263 -4.904 -4.416 1.00 . A A . 5 ILE CB 1 1
4 1996 1 1 5 ILE CD1 C -10.305 -4.710 -6.730 1.00 . A A . 5 ILE CD1 1 1
4 1997 1 1 5 ILE CG1 C -9.030 -4.848 -5.927 1.00 . A A . 5 ILE CG1 1 1
4 1998 1 1 5 ILE CG2 C -10.387 -3.962 -4.012 1.00 . A A . 5 ILE CG2 1 1
4 1999 1 1 5 ILE H H -6.939 -6.014 -4.788 1.00 . A A . 5 ILE H 1 1
4 2000 1 1 5 ILE HA H -7.819 -3.480 -3.728 1.00 . A A . 5 ILE HA 1 1
4 2001 1 1 5 ILE HB H -9.550 -5.907 -4.140 1.00 . A A . 5 ILE HB 1 1
4 2002 1 1 5 ILE HD11 H -10.086 -4.848 -7.779 1.00 . A A . 5 ILE HD11 1 1
4 2003 1 1 5 ILE HD12 H -11.015 -5.459 -6.410 1.00 . A A . 5 ILE HD12 1 1
4 2004 1 1 5 ILE HD13 H -10.723 -3.727 -6.576 1.00 . A A . 5 ILE HD13 1 1
4 2005 1 1 5 ILE HG12 H -8.401 -4.003 -6.157 1.00 . A A . 5 ILE HG12 1 1
4 2006 1 1 5 ILE HG13 H -8.536 -5.756 -6.241 1.00 . A A . 5 ILE HG13 1 1
4 2007 1 1 5 ILE HG21 H -10.221 -2.992 -4.457 1.00 . A A . 5 ILE HG21 1 1
4 2008 1 1 5 ILE HG22 H -11.330 -4.358 -4.357 1.00 . A A . 5 ILE HG22 1 1
4 2009 1 1 5 ILE HG23 H -10.409 -3.866 -2.937 1.00 . A A . 5 ILE HG23 1 1
4 2010 1 1 5 ILE N N -6.809 -5.202 -4.255 1.00 . A A . 5 ILE N 1 1
4 2011 1 1 5 ILE O O -8.122 -6.110 -1.832 1.00 . A A . 5 ILE O 1 1
4 2012 1 1 6 PRO C C -9.785 -4.744 0.460 1.00 . A A . 6 PRO C 1 1
4 2013 1 1 6 PRO CA C -8.435 -4.127 0.113 1.00 . A A . 6 PRO CA 1 1
4 2014 1 1 6 PRO CB C -8.330 -2.712 0.689 1.00 . A A . 6 PRO CB 1 1
4 2015 1 1 6 PRO CD C -8.285 -2.492 -1.690 1.00 . A A . 6 PRO CD 1 1
4 2016 1 1 6 PRO CG C -8.743 -1.817 -0.427 1.00 . A A . 6 PRO CG 1 1
4 2017 1 1 6 PRO HA H -7.644 -4.742 0.518 1.00 . A A . 6 PRO HA 1 1
4 2018 1 1 6 PRO HB2 H -8.991 -2.617 1.539 1.00 . A A . 6 PRO HB2 1 1
4 2019 1 1 6 PRO HB3 H -7.312 -2.519 0.995 1.00 . A A . 6 PRO HB3 1 1
4 2020 1 1 6 PRO HD2 H -8.983 -2.305 -2.493 1.00 . A A . 6 PRO HD2 1 1
4 2021 1 1 6 PRO HD3 H -7.296 -2.154 -1.962 1.00 . A A . 6 PRO HD3 1 1
4 2022 1 1 6 PRO HG2 H -9.816 -1.704 -0.430 1.00 . A A . 6 PRO HG2 1 1
4 2023 1 1 6 PRO HG3 H -8.264 -0.855 -0.322 1.00 . A A . 6 PRO HG3 1 1
4 2024 1 1 6 PRO N N -8.270 -3.919 -1.328 1.00 . A A . 6 PRO N 1 1
4 2025 1 1 6 PRO O O -10.533 -5.163 -0.423 1.00 . A A . 6 PRO O 1 1
4 2026 1 1 7 LYS C C -12.502 -4.380 2.000 1.00 . A A . 7 LYS C 1 1
4 2027 1 1 7 LYS CA C -11.354 -5.361 2.216 1.00 . A A . 7 LYS CA 1 1
4 2028 1 1 7 LYS CB C -11.257 -5.729 3.698 1.00 . A A . 7 LYS CB 1 1
4 2029 1 1 7 LYS CD C -12.084 -7.156 5.593 1.00 . A A . 7 LYS CD 1 1
4 2030 1 1 7 LYS CE C -12.293 -5.957 6.505 1.00 . A A . 7 LYS CE 1 1
4 2031 1 1 7 LYS CG C -12.263 -6.782 4.131 1.00 . A A . 7 LYS CG 1 1
4 2032 1 1 7 LYS H H -9.455 -4.446 2.409 1.00 . A A . 7 LYS H 1 1
4 2033 1 1 7 LYS HA H -11.548 -6.255 1.644 1.00 . A A . 7 LYS HA 1 1
4 2034 1 1 7 LYS HB2 H -10.264 -6.106 3.899 1.00 . A A . 7 LYS HB2 1 1
4 2035 1 1 7 LYS HB3 H -11.421 -4.840 4.289 1.00 . A A . 7 LYS HB3 1 1
4 2036 1 1 7 LYS HD2 H -12.804 -7.919 5.851 1.00 . A A . 7 LYS HD2 1 1
4 2037 1 1 7 LYS HD3 H -11.084 -7.538 5.738 1.00 . A A . 7 LYS HD3 1 1
4 2038 1 1 7 LYS HE2 H -12.869 -5.214 5.975 1.00 . A A . 7 LYS HE2 1 1
4 2039 1 1 7 LYS HE3 H -12.837 -6.277 7.381 1.00 . A A . 7 LYS HE3 1 1
4 2040 1 1 7 LYS HG2 H -13.260 -6.393 3.989 1.00 . A A . 7 LYS HG2 1 1
4 2041 1 1 7 LYS HG3 H -12.129 -7.665 3.524 1.00 . A A . 7 LYS HG3 1 1
4 2042 1 1 7 LYS HZ1 H -10.997 -4.333 6.729 1.00 . A A . 7 LYS HZ1 1 1
4 2043 1 1 7 LYS HZ2 H -10.212 -5.800 6.421 1.00 . A A . 7 LYS HZ2 1 1
4 2044 1 1 7 LYS HZ3 H -10.860 -5.493 7.952 1.00 . A A . 7 LYS HZ3 1 1
4 2045 1 1 7 LYS N N -10.092 -4.796 1.752 1.00 . A A . 7 LYS N 1 1
4 2046 1 1 7 LYS NZ N -11.000 -5.353 6.932 1.00 . A A . 7 LYS NZ 1 1
4 2047 1 1 7 LYS O O -12.527 -3.300 2.591 1.00 . A A . 7 LYS O 1 1
4 2048 1 1 8 TRP C C -14.161 -2.599 0.228 1.00 . A A . 8 TRP C 1 1
4 2049 1 1 8 TRP CA C -14.600 -3.916 0.858 1.00 . A A . 8 TRP CA 1 1
4 2050 1 1 8 TRP CB C -15.397 -3.644 2.135 1.00 . A A . 8 TRP CB 1 1
4 2051 1 1 8 TRP CD1 C -15.964 -6.120 2.479 1.00 . A A . 8 TRP CD1 1 1
4 2052 1 1 8 TRP CD2 C -15.620 -4.981 4.377 1.00 . A A . 8 TRP CD2 1 1
4 2053 1 1 8 TRP CE2 C -15.921 -6.318 4.703 1.00 . A A . 8 TRP CE2 1 1
4 2054 1 1 8 TRP CE3 C -15.365 -4.077 5.412 1.00 . A A . 8 TRP CE3 1 1
4 2055 1 1 8 TRP CG C -15.652 -4.876 2.950 1.00 . A A . 8 TRP CG 1 1
4 2056 1 1 8 TRP CH2 C -15.719 -5.863 7.012 1.00 . A A . 8 TRP CH2 1 1
4 2057 1 1 8 TRP CZ2 C -15.974 -6.770 6.019 1.00 . A A . 8 TRP CZ2 1 1
4 2058 1 1 8 TRP CZ3 C -15.418 -4.527 6.717 1.00 . A A . 8 TRP CZ3 1 1
4 2059 1 1 8 TRP H H -13.372 -5.635 0.711 1.00 . A A . 8 TRP H 1 1
4 2060 1 1 8 TRP HA H -15.230 -4.445 0.158 1.00 . A A . 8 TRP HA 1 1
4 2061 1 1 8 TRP HB2 H -14.851 -2.945 2.751 1.00 . A A . 8 TRP HB2 1 1
4 2062 1 1 8 TRP HB3 H -16.352 -3.215 1.870 1.00 . A A . 8 TRP HB3 1 1
4 2063 1 1 8 TRP HD1 H -16.065 -6.366 1.434 1.00 . A A . 8 TRP HD1 1 1
4 2064 1 1 8 TRP HE1 H -16.353 -7.942 3.448 1.00 . A A . 8 TRP HE1 1 1
4 2065 1 1 8 TRP HE3 H -15.130 -3.043 5.205 1.00 . A A . 8 TRP HE3 1 1
4 2066 1 1 8 TRP HH2 H -15.750 -6.170 8.046 1.00 . A A . 8 TRP HH2 1 1
4 2067 1 1 8 TRP HZ2 H -16.204 -7.797 6.263 1.00 . A A . 8 TRP HZ2 1 1
4 2068 1 1 8 TRP HZ3 H -15.224 -3.842 7.530 1.00 . A A . 8 TRP HZ3 1 1
4 2069 1 1 8 TRP N N -13.449 -4.763 1.151 1.00 . A A . 8 TRP N 1 1
4 2070 1 1 8 TRP NE1 N -16.127 -6.992 3.528 1.00 . A A . 8 TRP NE1 1 1
4 2071 1 1 8 TRP O O -14.151 -1.558 0.884 1.00 . A A . 8 TRP O 1 1
4 2072 1 1 9 LYS C C -14.200 -1.247 -3.026 1.00 . A A . 9 LYS C 1 1
4 2073 1 1 9 LYS CA C -13.361 -1.462 -1.771 1.00 . A A . 9 LYS CA 1 1
4 2074 1 1 9 LYS CB C -11.883 -1.585 -2.146 1.00 . A A . 9 LYS CB 1 1
4 2075 1 1 9 LYS CD C -11.198 0.423 -0.801 1.00 . A A . 9 LYS CD 1 1
4 2076 1 1 9 LYS CE C -9.984 1.312 -0.577 1.00 . A A . 9 LYS CE 1 1
4 2077 1 1 9 LYS CG C -11.146 -0.256 -2.159 1.00 . A A . 9 LYS CG 1 1
4 2078 1 1 9 LYS H H -13.829 -3.512 -1.520 1.00 . A A . 9 LYS H 1 1
4 2079 1 1 9 LYS HA H -13.489 -0.613 -1.117 1.00 . A A . 9 LYS HA 1 1
4 2080 1 1 9 LYS HB2 H -11.396 -2.236 -1.435 1.00 . A A . 9 LYS HB2 1 1
4 2081 1 1 9 LYS HB3 H -11.809 -2.023 -3.131 1.00 . A A . 9 LYS HB3 1 1
4 2082 1 1 9 LYS HD2 H -12.089 1.030 -0.745 1.00 . A A . 9 LYS HD2 1 1
4 2083 1 1 9 LYS HD3 H -11.226 -0.334 -0.030 1.00 . A A . 9 LYS HD3 1 1
4 2084 1 1 9 LYS HE2 H -9.846 1.449 0.485 1.00 . A A . 9 LYS HE2 1 1
4 2085 1 1 9 LYS HE3 H -9.115 0.825 -0.993 1.00 . A A . 9 LYS HE3 1 1
4 2086 1 1 9 LYS HG2 H -10.114 -0.430 -2.424 1.00 . A A . 9 LYS HG2 1 1
4 2087 1 1 9 LYS HG3 H -11.605 0.391 -2.893 1.00 . A A . 9 LYS HG3 1 1
4 2088 1 1 9 LYS HZ1 H -9.427 3.305 -0.863 1.00 . A A . 9 LYS HZ1 1 1
4 2089 1 1 9 LYS HZ2 H -11.090 3.031 -1.009 1.00 . A A . 9 LYS HZ2 1 1
4 2090 1 1 9 LYS HZ3 H -10.043 2.560 -2.251 1.00 . A A . 9 LYS HZ3 1 1
4 2091 1 1 9 LYS N N -13.800 -2.652 -1.050 1.00 . A A . 9 LYS N 1 1
4 2092 1 1 9 LYS NZ N -10.147 2.645 -1.220 1.00 . A A . 9 LYS NZ 1 1
4 2093 1 1 9 LYS O O -14.235 -0.150 -3.581 1.00 . A A . 9 LYS O 1 1
4 2094 1 1 10 GLY C C -15.033 -2.792 -5.883 1.00 . A A . 10 GLY C 1 1
4 2095 1 1 10 GLY CA C -15.705 -2.208 -4.656 1.00 . A A . 10 GLY CA 1 1
4 2096 1 1 10 GLY H H -14.809 -3.154 -2.987 1.00 . A A . 10 GLY H 1 1
4 2097 1 1 10 GLY HA2 H -16.630 -2.737 -4.479 1.00 . A A . 10 GLY HA2 1 1
4 2098 1 1 10 GLY HA3 H -15.928 -1.168 -4.844 1.00 . A A . 10 GLY HA3 1 1
4 2099 1 1 10 GLY N N -14.875 -2.303 -3.470 1.00 . A A . 10 GLY N 1 1
4 2100 1 1 10 GLY O O -14.143 -2.173 -6.466 1.00 . A A . 10 GLY O 1 1
4 2101 1 1 11 CYS C C -15.968 -4.951 -8.478 1.00 . A A . 11 CYS C 1 1
4 2102 1 1 11 CYS CA C -14.889 -4.659 -7.439 1.00 . A A . 11 CYS CA 1 1
4 2103 1 1 11 CYS CB C -14.204 -5.961 -7.019 1.00 . A A . 11 CYS CB 1 1
4 2104 1 1 11 CYS H H -16.170 -4.433 -5.769 1.00 . A A . 11 CYS H 1 1
4 2105 1 1 11 CYS HA H -14.155 -4.000 -7.875 1.00 . A A . 11 CYS HA 1 1
4 2106 1 1 11 CYS HB2 H -14.006 -6.554 -7.900 1.00 . A A . 11 CYS HB2 1 1
4 2107 1 1 11 CYS HB3 H -13.269 -5.726 -6.533 1.00 . A A . 11 CYS HB3 1 1
4 2108 1 1 11 CYS N N -15.457 -3.989 -6.275 1.00 . A A . 11 CYS N 1 1
4 2109 1 1 11 CYS O O -16.270 -6.109 -8.766 1.00 . A A . 11 CYS O 1 1
4 2110 1 1 11 CYS SG S -15.185 -6.983 -5.874 1.00 . A A . 11 CYS SG 1 1
4 2111 1 1 12 VAL C C -17.031 -4.637 -11.332 1.00 . A A . 12 VAL C 1 1
4 2112 1 1 12 VAL CA C -17.587 -4.034 -10.047 1.00 . A A . 12 VAL CA 1 1
4 2113 1 1 12 VAL CB C -18.242 -2.678 -10.371 1.00 . A A . 12 VAL CB 1 1
4 2114 1 1 12 VAL CG1 C -19.099 -2.207 -9.206 1.00 . A A . 12 VAL CG1 1 1
4 2115 1 1 12 VAL CG2 C -17.182 -1.644 -10.716 1.00 . A A . 12 VAL CG2 1 1
4 2116 1 1 12 VAL H H -16.260 -2.994 -8.768 1.00 . A A . 12 VAL H 1 1
4 2117 1 1 12 VAL HA H -18.347 -4.692 -9.651 1.00 . A A . 12 VAL HA 1 1
4 2118 1 1 12 VAL HB H -18.883 -2.807 -11.231 1.00 . A A . 12 VAL HB 1 1
4 2119 1 1 12 VAL HG11 H -19.726 -1.388 -9.528 1.00 . A A . 12 VAL HG11 1 1
4 2120 1 1 12 VAL HG12 H -19.719 -3.022 -8.862 1.00 . A A . 12 VAL HG12 1 1
4 2121 1 1 12 VAL HG13 H -18.461 -1.875 -8.401 1.00 . A A . 12 VAL HG13 1 1
4 2122 1 1 12 VAL HG21 H -16.861 -1.142 -9.816 1.00 . A A . 12 VAL HG21 1 1
4 2123 1 1 12 VAL HG22 H -16.338 -2.134 -11.177 1.00 . A A . 12 VAL HG22 1 1
4 2124 1 1 12 VAL HG23 H -17.596 -0.919 -11.403 1.00 . A A . 12 VAL HG23 1 1
4 2125 1 1 12 VAL N N -16.544 -3.892 -9.038 1.00 . A A . 12 VAL N 1 1
4 2126 1 1 12 VAL O O -17.784 -5.074 -12.201 1.00 . A A . 12 VAL O 1 1
4 2127 1 1 13 ASN C C -13.820 -6.023 -12.232 1.00 . A A . 13 ASN C 1 1
4 2128 1 1 13 ASN CA C -15.049 -5.208 -12.624 1.00 . A A . 13 ASN CA 1 1
4 2129 1 1 13 ASN CB C -14.644 -4.083 -13.579 1.00 . A A . 13 ASN CB 1 1
4 2130 1 1 13 ASN CG C -15.808 -3.590 -14.418 1.00 . A A . 13 ASN CG 1 1
4 2131 1 1 13 ASN H H -15.159 -4.294 -10.718 1.00 . A A . 13 ASN H 1 1
4 2132 1 1 13 ASN HA H -15.752 -5.857 -13.124 1.00 . A A . 13 ASN HA 1 1
4 2133 1 1 13 ASN HB2 H -14.262 -3.251 -13.005 1.00 . A A . 13 ASN HB2 1 1
4 2134 1 1 13 ASN HB3 H -13.872 -4.442 -14.243 1.00 . A A . 13 ASN HB3 1 1
4 2135 1 1 13 ASN HD21 H -15.160 -1.716 -14.260 1.00 . A A . 13 ASN HD21 1 1
4 2136 1 1 13 ASN HD22 H -16.605 -1.936 -15.181 1.00 . A A . 13 ASN HD22 1 1
4 2137 1 1 13 ASN N N -15.707 -4.658 -11.445 1.00 . A A . 13 ASN N 1 1
4 2138 1 1 13 ASN ND2 N -15.863 -2.282 -14.642 1.00 . A A . 13 ASN ND2 1 1
4 2139 1 1 13 ASN O O -13.574 -7.097 -12.780 1.00 . A A . 13 ASN O 1 1
4 2140 1 1 13 ASN OD1 O -16.647 -4.376 -14.858 1.00 . A A . 13 ASN OD1 1 1
4 2141 1 1 14 ARG C C -12.190 -7.229 -9.755 1.00 . A A . 14 ARG C 1 1
4 2142 1 1 14 ARG CA C -11.850 -6.183 -10.813 1.00 . A A . 14 ARG CA 1 1
4 2143 1 1 14 ARG CB C -10.855 -5.170 -10.242 1.00 . A A . 14 ARG CB 1 1
4 2144 1 1 14 ARG CD C -8.562 -4.462 -10.986 1.00 . A A . 14 ARG CD 1 1
4 2145 1 1 14 ARG CG C -10.049 -4.443 -11.305 1.00 . A A . 14 ARG CG 1 1
4 2146 1 1 14 ARG CZ C -6.528 -3.258 -11.662 1.00 . A A . 14 ARG CZ 1 1
4 2147 1 1 14 ARG H H -13.301 -4.644 -10.880 1.00 . A A . 14 ARG H 1 1
4 2148 1 1 14 ARG HA H -11.399 -6.678 -11.660 1.00 . A A . 14 ARG HA 1 1
4 2149 1 1 14 ARG HB2 H -11.399 -4.434 -9.668 1.00 . A A . 14 ARG HB2 1 1
4 2150 1 1 14 ARG HB3 H -10.168 -5.687 -9.590 1.00 . A A . 14 ARG HB3 1 1
4 2151 1 1 14 ARG HD2 H -8.436 -4.393 -9.916 1.00 . A A . 14 ARG HD2 1 1
4 2152 1 1 14 ARG HD3 H -8.144 -5.393 -11.338 1.00 . A A . 14 ARG HD3 1 1
4 2153 1 1 14 ARG HE H -8.390 -2.647 -12.033 1.00 . A A . 14 ARG HE 1 1
4 2154 1 1 14 ARG HG2 H -10.207 -4.926 -12.258 1.00 . A A . 14 ARG HG2 1 1
4 2155 1 1 14 ARG HG3 H -10.383 -3.418 -11.359 1.00 . A A . 14 ARG HG3 1 1
4 2156 1 1 14 ARG HH11 H -6.202 -4.984 -10.663 1.00 . A A . 14 ARG HH11 1 1
4 2157 1 1 14 ARG HH12 H -4.776 -4.125 -11.145 1.00 . A A . 14 ARG HH12 1 1
4 2158 1 1 14 ARG HH21 H -6.520 -1.508 -12.673 1.00 . A A . 14 ARG HH21 1 1
4 2159 1 1 14 ARG HH22 H -4.959 -2.148 -12.287 1.00 . A A . 14 ARG HH22 1 1
4 2160 1 1 14 ARG N N -13.053 -5.504 -11.279 1.00 . A A . 14 ARG N 1 1
4 2161 1 1 14 ARG NE N -7.852 -3.354 -11.619 1.00 . A A . 14 ARG NE 1 1
4 2162 1 1 14 ARG NH1 N -5.773 -4.199 -11.111 1.00 . A A . 14 ARG NH1 1 1
4 2163 1 1 14 ARG NH2 N -5.955 -2.219 -12.256 1.00 . A A . 14 ARG NH2 1 1
4 2164 1 1 14 ARG O O -11.877 -7.060 -8.576 1.00 . A A . 14 ARG O 1 1
4 2165 1 1 15 HIS C C -12.002 -10.210 -8.868 1.00 . A A . 15 HIS C 1 1
4 2166 1 1 15 HIS CA C -13.218 -9.383 -9.275 1.00 . A A . 15 HIS CA 1 1
4 2167 1 1 15 HIS CB C -14.266 -10.283 -9.928 1.00 . A A . 15 HIS CB 1 1
4 2168 1 1 15 HIS CD2 C -16.842 -10.006 -9.793 1.00 . A A . 15 HIS CD2 1 1
4 2169 1 1 15 HIS CE1 C -17.006 -8.053 -10.775 1.00 . A A . 15 HIS CE1 1 1
4 2170 1 1 15 HIS CG C -15.591 -9.613 -10.129 1.00 . A A . 15 HIS CG 1 1
4 2171 1 1 15 HIS H H -13.056 -8.386 -11.136 1.00 . A A . 15 HIS H 1 1
4 2172 1 1 15 HIS HA H -13.643 -8.932 -8.391 1.00 . A A . 15 HIS HA 1 1
4 2173 1 1 15 HIS HB2 H -13.906 -10.601 -10.896 1.00 . A A . 15 HIS HB2 1 1
4 2174 1 1 15 HIS HB3 H -14.424 -11.152 -9.305 1.00 . A A . 15 HIS HB3 1 1
4 2175 1 1 15 HIS HD1 H -14.997 -7.840 -11.101 1.00 . A A . 15 HIS HD1 1 1
4 2176 1 1 15 HIS HD2 H -17.113 -10.925 -9.293 1.00 . A A . 15 HIS HD2 1 1
4 2177 1 1 15 HIS HE1 H -17.412 -7.146 -11.196 1.00 . A A . 15 HIS HE1 1 1
4 2178 1 1 15 HIS N N -12.834 -8.309 -10.185 1.00 . A A . 15 HIS N 1 1
4 2179 1 1 15 HIS ND1 N -15.728 -8.386 -10.743 1.00 . A A . 15 HIS ND1 1 1
4 2180 1 1 15 HIS NE2 N -17.703 -9.019 -10.206 1.00 . A A . 15 HIS NE2 1 1
4 2181 1 1 15 HIS O O -11.761 -10.436 -7.683 1.00 . A A . 15 HIS O 1 1
4 2182 1 1 16 GLY C C -8.812 -10.612 -9.425 1.00 . A A . 16 GLY C 1 1
4 2183 1 1 16 GLY CA C -10.059 -11.458 -9.584 1.00 . A A . 16 GLY CA 1 1
4 2184 1 1 16 GLY H H -11.481 -10.449 -10.786 1.00 . A A . 16 GLY H 1 1
4 2185 1 1 16 GLY HA2 H -10.220 -12.018 -8.675 1.00 . A A . 16 GLY HA2 1 1
4 2186 1 1 16 GLY HA3 H -9.908 -12.151 -10.399 1.00 . A A . 16 GLY HA3 1 1
4 2187 1 1 16 GLY N N -11.240 -10.661 -9.859 1.00 . A A . 16 GLY N 1 1
4 2188 1 1 16 GLY O O -7.792 -10.870 -10.066 1.00 . A A . 16 GLY O 1 1
4 2189 1 1 17 ASP C C -7.698 -8.295 -6.862 1.00 . A A . 17 ASP C 1 1
4 2190 1 1 17 ASP CA C -7.760 -8.710 -8.329 1.00 . A A . 17 ASP CA 1 1
4 2191 1 1 17 ASP CB C -7.859 -7.470 -9.219 1.00 . A A . 17 ASP CB 1 1
4 2192 1 1 17 ASP CG C -7.384 -7.735 -10.635 1.00 . A A . 17 ASP CG 1 1
4 2193 1 1 17 ASP H H -9.732 -9.444 -8.089 1.00 . A A . 17 ASP H 1 1
4 2194 1 1 17 ASP HA H -6.858 -9.249 -8.576 1.00 . A A . 17 ASP HA 1 1
4 2195 1 1 17 ASP HB2 H -8.888 -7.145 -9.259 1.00 . A A . 17 ASP HB2 1 1
4 2196 1 1 17 ASP HB3 H -7.253 -6.683 -8.796 1.00 . A A . 17 ASP HB3 1 1
4 2197 1 1 17 ASP N N -8.891 -9.598 -8.570 1.00 . A A . 17 ASP N 1 1
4 2198 1 1 17 ASP O O -6.959 -7.381 -6.496 1.00 . A A . 17 ASP O 1 1
4 2199 1 1 17 ASP OD1 O -6.156 -7.715 -10.863 1.00 . A A . 17 ASP OD1 1 1
4 2200 1 1 17 ASP OD2 O -8.241 -7.962 -11.514 1.00 . A A . 17 ASP OD2 1 1
4 2201 1 1 18 CYS C C -7.269 -9.210 -3.902 1.00 . A A . 18 CYS C 1 1
4 2202 1 1 18 CYS CA C -8.515 -8.674 -4.601 1.00 . A A . 18 CYS CA 1 1
4 2203 1 1 18 CYS CB C -9.769 -9.275 -3.964 1.00 . A A . 18 CYS CB 1 1
4 2204 1 1 18 CYS H H -9.046 -9.691 -6.380 1.00 . A A . 18 CYS H 1 1
4 2205 1 1 18 CYS HA H -8.543 -7.601 -4.487 1.00 . A A . 18 CYS HA 1 1
4 2206 1 1 18 CYS HB2 H -9.639 -10.343 -3.870 1.00 . A A . 18 CYS HB2 1 1
4 2207 1 1 18 CYS HB3 H -9.906 -8.846 -2.982 1.00 . A A . 18 CYS HB3 1 1
4 2208 1 1 18 CYS N N -8.479 -8.972 -6.028 1.00 . A A . 18 CYS N 1 1
4 2209 1 1 18 CYS O O -6.626 -10.143 -4.383 1.00 . A A . 18 CYS O 1 1
4 2210 1 1 18 CYS SG S -11.297 -8.987 -4.914 1.00 . A A . 18 CYS SG 1 1
4 2211 1 1 19 CYS C C -5.858 -10.505 -1.622 1.00 . A A . 19 CYS C 1 1
4 2212 1 1 19 CYS CA C -5.765 -9.028 -1.996 1.00 . A A . 19 CYS CA 1 1
4 2213 1 1 19 CYS CB C -5.630 -8.178 -0.732 1.00 . A A . 19 CYS CB 1 1
4 2214 1 1 19 CYS H H -7.485 -7.873 -2.430 1.00 . A A . 19 CYS H 1 1
4 2215 1 1 19 CYS HA H -4.893 -8.881 -2.614 1.00 . A A . 19 CYS HA 1 1
4 2216 1 1 19 CYS HB2 H -6.581 -8.151 -0.222 1.00 . A A . 19 CYS HB2 1 1
4 2217 1 1 19 CYS HB3 H -4.891 -8.626 -0.083 1.00 . A A . 19 CYS HB3 1 1
4 2218 1 1 19 CYS N N -6.933 -8.613 -2.763 1.00 . A A . 19 CYS N 1 1
4 2219 1 1 19 CYS O O -6.949 -11.066 -1.536 1.00 . A A . 19 CYS O 1 1
4 2220 1 1 19 CYS SG S -5.123 -6.456 -1.045 1.00 . A A . 19 CYS SG 1 1
4 2221 1 1 20 GLU C C -5.577 -12.826 0.147 1.00 . A A . 20 GLU C 1 1
4 2222 1 1 20 GLU CA C -4.655 -12.538 -1.035 1.00 . A A . 20 GLU CA 1 1
4 2223 1 1 20 GLU CB C -3.222 -12.949 -0.689 1.00 . A A . 20 GLU CB 1 1
4 2224 1 1 20 GLU CD C -1.784 -15.010 -0.441 1.00 . A A . 20 GLU CD 1 1
4 2225 1 1 20 GLU CG C -3.112 -14.354 -0.121 1.00 . A A . 20 GLU CG 1 1
4 2226 1 1 20 GLU H H -3.866 -10.625 -1.483 1.00 . A A . 20 GLU H 1 1
4 2227 1 1 20 GLU HA H -4.989 -13.112 -1.885 1.00 . A A . 20 GLU HA 1 1
4 2228 1 1 20 GLU HB2 H -2.620 -12.896 -1.584 1.00 . A A . 20 GLU HB2 1 1
4 2229 1 1 20 GLU HB3 H -2.828 -12.256 0.040 1.00 . A A . 20 GLU HB3 1 1
4 2230 1 1 20 GLU HG2 H -3.222 -14.304 0.952 1.00 . A A . 20 GLU HG2 1 1
4 2231 1 1 20 GLU HG3 H -3.906 -14.959 -0.535 1.00 . A A . 20 GLU HG3 1 1
4 2232 1 1 20 GLU N N -4.704 -11.127 -1.399 1.00 . A A . 20 GLU N 1 1
4 2233 1 1 20 GLU O O -5.352 -12.345 1.256 1.00 . A A . 20 GLU O 1 1
4 2234 1 1 20 GLU OE1 O -1.347 -14.926 -1.608 1.00 . A A . 20 GLU OE1 1 1
4 2235 1 1 20 GLU OE2 O -1.181 -15.609 0.474 1.00 . A A . 20 GLU OE2 1 1
4 2236 1 1 21 GLY C C -8.873 -13.211 0.814 1.00 . A A . 21 GLY C 1 1
4 2237 1 1 21 GLY CA C -7.559 -13.955 0.950 1.00 . A A . 21 GLY CA 1 1
4 2238 1 1 21 GLY H H -6.747 -13.971 -1.006 1.00 . A A . 21 GLY H 1 1
4 2239 1 1 21 GLY HA2 H -7.753 -15.016 0.916 1.00 . A A . 21 GLY HA2 1 1
4 2240 1 1 21 GLY HA3 H -7.118 -13.710 1.905 1.00 . A A . 21 GLY HA3 1 1
4 2241 1 1 21 GLY N N -6.618 -13.616 -0.102 1.00 . A A . 21 GLY N 1 1
4 2242 1 1 21 GLY O O -9.678 -13.182 1.745 1.00 . A A . 21 GLY O 1 1
4 2243 1 1 22 LEU C C -11.072 -12.437 -1.794 1.00 . A A . 22 LEU C 1 1
4 2244 1 1 22 LEU CA C -10.316 -11.856 -0.603 1.00 . A A . 22 LEU CA 1 1
4 2245 1 1 22 LEU CB C -9.992 -10.383 -0.860 1.00 . A A . 22 LEU CB 1 1
4 2246 1 1 22 LEU CD1 C -9.319 -8.128 0.005 1.00 . A A . 22 LEU CD1 1 1
4 2247 1 1 22 LEU CD2 C -10.168 -9.870 1.588 1.00 . A A . 22 LEU CD2 1 1
4 2248 1 1 22 LEU CG C -9.377 -9.617 0.312 1.00 . A A . 22 LEU CG 1 1
4 2249 1 1 22 LEU H H -8.412 -12.664 -1.053 1.00 . A A . 22 LEU H 1 1
4 2250 1 1 22 LEU HA H -10.939 -11.931 0.275 1.00 . A A . 22 LEU HA 1 1
4 2251 1 1 22 LEU HB2 H -9.298 -10.336 -1.685 1.00 . A A . 22 LEU HB2 1 1
4 2252 1 1 22 LEU HB3 H -10.911 -9.886 -1.136 1.00 . A A . 22 LEU HB3 1 1
4 2253 1 1 22 LEU HD11 H -10.210 -7.648 0.382 1.00 . A A . 22 LEU HD11 1 1
4 2254 1 1 22 LEU HD12 H -9.256 -7.984 -1.063 1.00 . A A . 22 LEU HD12 1 1
4 2255 1 1 22 LEU HD13 H -8.449 -7.697 0.478 1.00 . A A . 22 LEU HD13 1 1
4 2256 1 1 22 LEU HD21 H -9.838 -9.188 2.357 1.00 . A A . 22 LEU HD21 1 1
4 2257 1 1 22 LEU HD22 H -10.007 -10.886 1.914 1.00 . A A . 22 LEU HD22 1 1
4 2258 1 1 22 LEU HD23 H -11.220 -9.716 1.395 1.00 . A A . 22 LEU HD23 1 1
4 2259 1 1 22 LEU HG H -8.365 -9.964 0.470 1.00 . A A . 22 LEU HG 1 1
4 2260 1 1 22 LEU N N -9.090 -12.606 -0.349 1.00 . A A . 22 LEU N 1 1
4 2261 1 1 22 LEU O O -10.468 -12.970 -2.724 1.00 . A A . 22 LEU O 1 1
4 2262 1 1 23 GLU C C -14.345 -11.852 -3.178 1.00 . A A . 23 GLU C 1 1
4 2263 1 1 23 GLU CA C -13.235 -12.841 -2.834 1.00 . A A . 23 GLU CA 1 1
4 2264 1 1 23 GLU CB C -13.841 -14.189 -2.440 1.00 . A A . 23 GLU CB 1 1
4 2265 1 1 23 GLU CD C -15.383 -15.343 -0.805 1.00 . A A . 23 GLU CD 1 1
4 2266 1 1 23 GLU CG C -14.389 -14.219 -1.023 1.00 . A A . 23 GLU CG 1 1
4 2267 1 1 23 GLU H H -12.819 -11.891 -0.988 1.00 . A A . 23 GLU H 1 1
4 2268 1 1 23 GLU HA H -12.610 -12.978 -3.704 1.00 . A A . 23 GLU HA 1 1
4 2269 1 1 23 GLU HB2 H -14.647 -14.421 -3.120 1.00 . A A . 23 GLU HB2 1 1
4 2270 1 1 23 GLU HB3 H -13.080 -14.951 -2.525 1.00 . A A . 23 GLU HB3 1 1
4 2271 1 1 23 GLU HG2 H -13.566 -14.348 -0.335 1.00 . A A . 23 GLU HG2 1 1
4 2272 1 1 23 GLU HG3 H -14.881 -13.278 -0.821 1.00 . A A . 23 GLU HG3 1 1
4 2273 1 1 23 GLU N N -12.396 -12.327 -1.757 1.00 . A A . 23 GLU N 1 1
4 2274 1 1 23 GLU O O -15.177 -11.517 -2.335 1.00 . A A . 23 GLU O 1 1
4 2275 1 1 23 GLU OE1 O -14.951 -16.454 -0.436 1.00 . A A . 23 GLU OE1 1 1
4 2276 1 1 23 GLU OE2 O -16.594 -15.110 -1.004 1.00 . A A . 23 GLU OE2 1 1
4 2277 1 1 24 CYS C C -16.760 -11.019 -4.738 1.00 . A A . 24 CYS C 1 1
4 2278 1 1 24 CYS CA C -15.357 -10.437 -4.881 1.00 . A A . 24 CYS CA 1 1
4 2279 1 1 24 CYS CB C -15.099 -10.051 -6.338 1.00 . A A . 24 CYS CB 1 1
4 2280 1 1 24 CYS H H -13.661 -11.692 -5.051 1.00 . A A . 24 CYS H 1 1
4 2281 1 1 24 CYS HA H -15.283 -9.554 -4.265 1.00 . A A . 24 CYS HA 1 1
4 2282 1 1 24 CYS HB2 H -14.038 -9.899 -6.480 1.00 . A A . 24 CYS HB2 1 1
4 2283 1 1 24 CYS HB3 H -15.431 -10.854 -6.980 1.00 . A A . 24 CYS HB3 1 1
4 2284 1 1 24 CYS N N -14.351 -11.388 -4.423 1.00 . A A . 24 CYS N 1 1
4 2285 1 1 24 CYS O O -17.106 -12.000 -5.396 1.00 . A A . 24 CYS O 1 1
4 2286 1 1 24 CYS SG S -15.950 -8.530 -6.867 1.00 . A A . 24 CYS SG 1 1
4 2287 1 1 25 TRP C C -19.936 -9.908 -4.277 1.00 . A A . 25 TRP C 1 1
4 2288 1 1 25 TRP CA C -18.929 -10.864 -3.647 1.00 . A A . 25 TRP CA 1 1
4 2289 1 1 25 TRP CB C -19.201 -10.995 -2.147 1.00 . A A . 25 TRP CB 1 1
4 2290 1 1 25 TRP CD1 C -21.574 -11.040 -1.179 1.00 . A A . 25 TRP CD1 1 1
4 2291 1 1 25 TRP CD2 C -20.944 -12.950 -2.166 1.00 . A A . 25 TRP CD2 1 1
4 2292 1 1 25 TRP CE2 C -22.257 -13.106 -1.680 1.00 . A A . 25 TRP CE2 1 1
4 2293 1 1 25 TRP CE3 C -20.339 -14.022 -2.826 1.00 . A A . 25 TRP CE3 1 1
4 2294 1 1 25 TRP CG C -20.526 -11.621 -1.836 1.00 . A A . 25 TRP CG 1 1
4 2295 1 1 25 TRP CH2 C -22.354 -15.325 -2.485 1.00 . A A . 25 TRP CH2 1 1
4 2296 1 1 25 TRP CZ2 C -22.972 -14.292 -1.834 1.00 . A A . 25 TRP CZ2 1 1
4 2297 1 1 25 TRP CZ3 C -21.049 -15.198 -2.978 1.00 . A A . 25 TRP CZ3 1 1
4 2298 1 1 25 TRP H H -17.230 -9.629 -3.380 1.00 . A A . 25 TRP H 1 1
4 2299 1 1 25 TRP HA H -19.035 -11.835 -4.108 1.00 . A A . 25 TRP HA 1 1
4 2300 1 1 25 TRP HB2 H -18.430 -11.604 -1.700 1.00 . A A . 25 TRP HB2 1 1
4 2301 1 1 25 TRP HB3 H -19.182 -10.012 -1.699 1.00 . A A . 25 TRP HB3 1 1
4 2302 1 1 25 TRP HD1 H -21.567 -10.031 -0.797 1.00 . A A . 25 TRP HD1 1 1
4 2303 1 1 25 TRP HE1 H -23.481 -11.746 -0.655 1.00 . A A . 25 TRP HE1 1 1
4 2304 1 1 25 TRP HE3 H -19.334 -13.944 -3.214 1.00 . A A . 25 TRP HE3 1 1
4 2305 1 1 25 TRP HH2 H -22.871 -16.262 -2.625 1.00 . A A . 25 TRP HH2 1 1
4 2306 1 1 25 TRP HZ2 H -23.979 -14.405 -1.460 1.00 . A A . 25 TRP HZ2 1 1
4 2307 1 1 25 TRP HZ3 H -20.597 -16.038 -3.486 1.00 . A A . 25 TRP HZ3 1 1
4 2308 1 1 25 TRP N N -17.563 -10.407 -3.875 1.00 . A A . 25 TRP N 1 1
4 2309 1 1 25 TRP NE1 N -22.618 -11.928 -1.082 1.00 . A A . 25 TRP NE1 1 1
4 2310 1 1 25 TRP O O -19.779 -8.689 -4.204 1.00 . A A . 25 TRP O 1 1
4 2311 1 1 26 LYS C C -23.078 -9.257 -4.534 1.00 . A A . 26 LYS C 1 1
4 2312 1 1 26 LYS CA C -22.004 -9.665 -5.537 1.00 . A A . 26 LYS CA 1 1
4 2313 1 1 26 LYS CB C -22.639 -10.443 -6.692 1.00 . A A . 26 LYS CB 1 1
4 2314 1 1 26 LYS CD C -24.233 -12.248 -7.408 1.00 . A A . 26 LYS CD 1 1
4 2315 1 1 26 LYS CE C -25.573 -12.830 -6.984 1.00 . A A . 26 LYS CE 1 1
4 2316 1 1 26 LYS CG C -23.512 -11.601 -6.238 1.00 . A A . 26 LYS CG 1 1
4 2317 1 1 26 LYS H H -21.040 -11.446 -4.920 1.00 . A A . 26 LYS H 1 1
4 2318 1 1 26 LYS HA H -21.537 -8.774 -5.929 1.00 . A A . 26 LYS HA 1 1
4 2319 1 1 26 LYS HB2 H -23.248 -9.767 -7.274 1.00 . A A . 26 LYS HB2 1 1
4 2320 1 1 26 LYS HB3 H -21.853 -10.837 -7.320 1.00 . A A . 26 LYS HB3 1 1
4 2321 1 1 26 LYS HD2 H -24.402 -11.503 -8.172 1.00 . A A . 26 LYS HD2 1 1
4 2322 1 1 26 LYS HD3 H -23.616 -13.041 -7.807 1.00 . A A . 26 LYS HD3 1 1
4 2323 1 1 26 LYS HE2 H -25.968 -12.237 -6.174 1.00 . A A . 26 LYS HE2 1 1
4 2324 1 1 26 LYS HE3 H -26.250 -12.788 -7.824 1.00 . A A . 26 LYS HE3 1 1
4 2325 1 1 26 LYS HG2 H -22.890 -12.342 -5.758 1.00 . A A . 26 LYS HG2 1 1
4 2326 1 1 26 LYS HG3 H -24.245 -11.233 -5.534 1.00 . A A . 26 LYS HG3 1 1
4 2327 1 1 26 LYS HZ1 H -24.458 -14.557 -6.614 1.00 . A A . 26 LYS HZ1 1 1
4 2328 1 1 26 LYS HZ2 H -26.043 -14.860 -7.120 1.00 . A A . 26 LYS HZ2 1 1
4 2329 1 1 26 LYS HZ3 H -25.746 -14.331 -5.542 1.00 . A A . 26 LYS HZ3 1 1
4 2330 1 1 26 LYS N N -20.970 -10.468 -4.895 1.00 . A A . 26 LYS N 1 1
4 2331 1 1 26 LYS NZ N -25.446 -14.244 -6.534 1.00 . A A . 26 LYS NZ 1 1
4 2332 1 1 26 LYS O O -23.262 -9.912 -3.507 1.00 . A A . 26 LYS O 1 1
4 2333 1 1 27 ARG C C -25.911 -6.944 -4.762 1.00 . A A . 27 ARG C 1 1
4 2334 1 1 27 ARG CA C -24.840 -7.679 -3.962 1.00 . A A . 27 ARG CA 1 1
4 2335 1 1 27 ARG CB C -24.255 -6.749 -2.897 1.00 . A A . 27 ARG CB 1 1
4 2336 1 1 27 ARG CD C -23.747 -6.655 -0.438 1.00 . A A . 27 ARG CD 1 1
4 2337 1 1 27 ARG CG C -23.655 -7.484 -1.710 1.00 . A A . 27 ARG CG 1 1
4 2338 1 1 27 ARG CZ C -22.014 -7.600 1.028 1.00 . A A . 27 ARG CZ 1 1
4 2339 1 1 27 ARG H H -23.591 -7.694 -5.670 1.00 . A A . 27 ARG H 1 1
4 2340 1 1 27 ARG HA H -25.292 -8.530 -3.474 1.00 . A A . 27 ARG HA 1 1
4 2341 1 1 27 ARG HB2 H -23.480 -6.147 -3.348 1.00 . A A . 27 ARG HB2 1 1
4 2342 1 1 27 ARG HB3 H -25.038 -6.101 -2.534 1.00 . A A . 27 ARG HB3 1 1
4 2343 1 1 27 ARG HD2 H -23.133 -5.775 -0.552 1.00 . A A . 27 ARG HD2 1 1
4 2344 1 1 27 ARG HD3 H -24.775 -6.360 -0.290 1.00 . A A . 27 ARG HD3 1 1
4 2345 1 1 27 ARG HE H -23.978 -7.768 1.330 1.00 . A A . 27 ARG HE 1 1
4 2346 1 1 27 ARG HG2 H -24.191 -8.410 -1.562 1.00 . A A . 27 ARG HG2 1 1
4 2347 1 1 27 ARG HG3 H -22.617 -7.696 -1.917 1.00 . A A . 27 ARG HG3 1 1
4 2348 1 1 27 ARG HH11 H -21.314 -6.594 -0.578 1.00 . A A . 27 ARG HH11 1 1
4 2349 1 1 27 ARG HH12 H -20.102 -7.265 0.463 1.00 . A A . 27 ARG HH12 1 1
4 2350 1 1 27 ARG HH21 H -22.393 -8.656 2.709 1.00 . A A . 27 ARG HH21 1 1
4 2351 1 1 27 ARG HH22 H -20.717 -8.438 2.333 1.00 . A A . 27 ARG HH22 1 1
4 2352 1 1 27 ARG N N -23.785 -8.174 -4.837 1.00 . A A . 27 ARG N 1 1
4 2353 1 1 27 ARG NE N -23.294 -7.400 0.734 1.00 . A A . 27 ARG NE 1 1
4 2354 1 1 27 ARG NH1 N -21.065 -7.113 0.239 1.00 . A A . 27 ARG NH1 1 1
4 2355 1 1 27 ARG NH2 N -21.680 -8.288 2.113 1.00 . A A . 27 ARG NH2 1 1
4 2356 1 1 27 ARG O O -25.648 -6.443 -5.855 1.00 . A A . 27 ARG O 1 1
4 2357 1 1 28 ARG C C -28.370 -4.776 -4.378 1.00 . A A . 28 ARG C 1 1
4 2358 1 1 28 ARG CA C -28.229 -6.213 -4.873 1.00 . A A . 28 ARG CA 1 1
4 2359 1 1 28 ARG CB C -29.533 -6.976 -4.632 1.00 . A A . 28 ARG CB 1 1
4 2360 1 1 28 ARG CD C -30.668 -6.602 -6.843 1.00 . A A . 28 ARG CD 1 1
4 2361 1 1 28 ARG CG C -30.733 -6.371 -5.341 1.00 . A A . 28 ARG CG 1 1
4 2362 1 1 28 ARG CZ C -31.186 -8.393 -8.445 1.00 . A A . 28 ARG CZ 1 1
4 2363 1 1 28 ARG H H -27.266 -7.304 -3.337 1.00 . A A . 28 ARG H 1 1
4 2364 1 1 28 ARG HA H -28.023 -6.197 -5.933 1.00 . A A . 28 ARG HA 1 1
4 2365 1 1 28 ARG HB2 H -29.411 -7.992 -4.979 1.00 . A A . 28 ARG HB2 1 1
4 2366 1 1 28 ARG HB3 H -29.737 -6.989 -3.572 1.00 . A A . 28 ARG HB3 1 1
4 2367 1 1 28 ARG HD2 H -31.180 -5.793 -7.340 1.00 . A A . 28 ARG HD2 1 1
4 2368 1 1 28 ARG HD3 H -29.632 -6.613 -7.146 1.00 . A A . 28 ARG HD3 1 1
4 2369 1 1 28 ARG HE H -31.808 -8.343 -6.550 1.00 . A A . 28 ARG HE 1 1
4 2370 1 1 28 ARG HG2 H -31.634 -6.828 -4.957 1.00 . A A . 28 ARG HG2 1 1
4 2371 1 1 28 ARG HG3 H -30.755 -5.309 -5.149 1.00 . A A . 28 ARG HG3 1 1
4 2372 1 1 28 ARG HH11 H -30.040 -6.901 -9.180 1.00 . A A . 28 ARG HH11 1 1
4 2373 1 1 28 ARG HH12 H -30.413 -8.170 -10.299 1.00 . A A . 28 ARG HH12 1 1
4 2374 1 1 28 ARG HH21 H -32.306 -10.020 -8.014 1.00 . A A . 28 ARG HH21 1 1
4 2375 1 1 28 ARG HH22 H -31.702 -9.943 -9.635 1.00 . A A . 28 ARG HH22 1 1
4 2376 1 1 28 ARG N N -27.119 -6.885 -4.210 1.00 . A A . 28 ARG N 1 1
4 2377 1 1 28 ARG NE N -31.289 -7.866 -7.230 1.00 . A A . 28 ARG NE 1 1
4 2378 1 1 28 ARG NH1 N -30.490 -7.770 -9.385 1.00 . A A . 28 ARG NH1 1 1
4 2379 1 1 28 ARG NH2 N -31.780 -9.547 -8.721 1.00 . A A . 28 ARG NH2 1 1
4 2380 1 1 28 ARG O O -28.248 -3.827 -5.153 1.00 . A A . 28 ARG O 1 1
4 2381 1 1 29 ARG C C -27.498 -2.495 -2.606 1.00 . A A . 29 ARG C 1 1
4 2382 1 1 29 ARG CA C -28.786 -3.305 -2.485 1.00 . A A . 29 ARG CA 1 1
4 2383 1 1 29 ARG CB C -29.183 -3.433 -1.013 1.00 . A A . 29 ARG CB 1 1
4 2384 1 1 29 ARG CD C -30.822 -5.338 -1.019 1.00 . A A . 29 ARG CD 1 1
4 2385 1 1 29 ARG CG C -30.632 -3.845 -0.807 1.00 . A A . 29 ARG CG 1 1
4 2386 1 1 29 ARG CZ C -33.272 -5.543 -1.050 1.00 . A A . 29 ARG CZ 1 1
4 2387 1 1 29 ARG H H -28.713 -5.420 -2.516 1.00 . A A . 29 ARG H 1 1
4 2388 1 1 29 ARG HA H -29.572 -2.791 -3.018 1.00 . A A . 29 ARG HA 1 1
4 2389 1 1 29 ARG HB2 H -28.552 -4.173 -0.544 1.00 . A A . 29 ARG HB2 1 1
4 2390 1 1 29 ARG HB3 H -29.030 -2.481 -0.527 1.00 . A A . 29 ARG HB3 1 1
4 2391 1 1 29 ARG HD2 H -30.786 -5.546 -2.078 1.00 . A A . 29 ARG HD2 1 1
4 2392 1 1 29 ARG HD3 H -30.020 -5.864 -0.523 1.00 . A A . 29 ARG HD3 1 1
4 2393 1 1 29 ARG HE H -32.078 -6.349 0.330 1.00 . A A . 29 ARG HE 1 1
4 2394 1 1 29 ARG HG2 H -30.928 -3.595 0.201 1.00 . A A . 29 ARG HG2 1 1
4 2395 1 1 29 ARG HG3 H -31.252 -3.308 -1.510 1.00 . A A . 29 ARG HG3 1 1
4 2396 1 1 29 ARG HH11 H -32.489 -4.465 -2.569 1.00 . A A . 29 ARG HH11 1 1
4 2397 1 1 29 ARG HH12 H -34.215 -4.617 -2.579 1.00 . A A . 29 ARG HH12 1 1
4 2398 1 1 29 ARG HH21 H -34.349 -6.557 0.327 1.00 . A A . 29 ARG HH21 1 1
4 2399 1 1 29 ARG HH22 H -35.272 -5.806 -0.931 1.00 . A A . 29 ARG HH22 1 1
4 2400 1 1 29 ARG N N -28.627 -4.625 -3.083 1.00 . A A . 29 ARG N 1 1
4 2401 1 1 29 ARG NE N -32.098 -5.809 -0.487 1.00 . A A . 29 ARG NE 1 1
4 2402 1 1 29 ARG NH1 N -33.330 -4.815 -2.157 1.00 . A A . 29 ARG NH1 1 1
4 2403 1 1 29 ARG NH2 N -34.390 -6.007 -0.507 1.00 . A A . 29 ARG NH2 1 1
4 2404 1 1 29 ARG O O -27.521 -1.265 -2.565 1.00 . A A . 29 ARG O 1 1
4 2405 1 1 30 SER C C -24.324 -3.056 -4.098 1.00 . A A . 30 SER C 1 1
4 2406 1 1 30 SER CA C -25.080 -2.539 -2.878 1.00 . A A . 30 SER CA 1 1
4 2407 1 1 30 SER CB C -24.248 -2.767 -1.615 1.00 . A A . 30 SER CB 1 1
4 2408 1 1 30 SER H H -26.424 -4.172 -2.780 1.00 . A A . 30 SER H 1 1
4 2409 1 1 30 SER HA H -25.253 -1.480 -2.999 1.00 . A A . 30 SER HA 1 1
4 2410 1 1 30 SER HB2 H -24.259 -3.817 -1.365 1.00 . A A . 30 SER HB2 1 1
4 2411 1 1 30 SER HB3 H -23.231 -2.450 -1.794 1.00 . A A . 30 SER HB3 1 1
4 2412 1 1 30 SER HG H -24.502 -1.114 -0.596 1.00 . A A . 30 SER HG 1 1
4 2413 1 1 30 SER N N -26.377 -3.193 -2.755 1.00 . A A . 30 SER N 1 1
4 2414 1 1 30 SER O O -24.847 -3.858 -4.873 1.00 . A A . 30 SER O 1 1
4 2415 1 1 30 SER OG O -24.769 -2.032 -0.521 1.00 . A A . 30 SER OG 1 1
4 2416 1 1 31 PHE C C -21.280 -4.096 -4.970 1.00 . A A . 31 PHE C 1 1
4 2417 1 1 31 PHE CA C -22.261 -3.006 -5.389 1.00 . A A . 31 PHE CA 1 1
4 2418 1 1 31 PHE CB C -21.498 -1.807 -5.956 1.00 . A A . 31 PHE CB 1 1
4 2419 1 1 31 PHE CD1 C -19.483 -1.385 -4.521 1.00 . A A . 31 PHE CD1 1 1
4 2420 1 1 31 PHE CD2 C -21.346 0.090 -4.320 1.00 . A A . 31 PHE CD2 1 1
4 2421 1 1 31 PHE CE1 C -18.801 -0.661 -3.561 1.00 . A A . 31 PHE CE1 1 1
4 2422 1 1 31 PHE CE2 C -20.669 0.818 -3.360 1.00 . A A . 31 PHE CE2 1 1
4 2423 1 1 31 PHE CG C -20.760 -1.018 -4.912 1.00 . A A . 31 PHE CG 1 1
4 2424 1 1 31 PHE CZ C -19.396 0.441 -2.979 1.00 . A A . 31 PHE CZ 1 1
4 2425 1 1 31 PHE H H -22.729 -1.954 -3.612 1.00 . A A . 31 PHE H 1 1
4 2426 1 1 31 PHE HA H -22.914 -3.399 -6.153 1.00 . A A . 31 PHE HA 1 1
4 2427 1 1 31 PHE HB2 H -20.775 -2.158 -6.677 1.00 . A A . 31 PHE HB2 1 1
4 2428 1 1 31 PHE HB3 H -22.195 -1.143 -6.444 1.00 . A A . 31 PHE HB3 1 1
4 2429 1 1 31 PHE HD1 H -19.016 -2.248 -4.976 1.00 . A A . 31 PHE HD1 1 1
4 2430 1 1 31 PHE HD2 H -22.341 0.385 -4.616 1.00 . A A . 31 PHE HD2 1 1
4 2431 1 1 31 PHE HE1 H -17.806 -0.958 -3.266 1.00 . A A . 31 PHE HE1 1 1
4 2432 1 1 31 PHE HE2 H -21.136 1.679 -2.906 1.00 . A A . 31 PHE HE2 1 1
4 2433 1 1 31 PHE HZ H -18.865 1.009 -2.229 1.00 . A A . 31 PHE HZ 1 1
4 2434 1 1 31 PHE N N -23.090 -2.592 -4.263 1.00 . A A . 31 PHE N 1 1
4 2435 1 1 31 PHE O O -21.003 -4.273 -3.785 1.00 . A A . 31 PHE O 1 1
4 2436 1 1 32 GLU C C -18.572 -5.366 -4.970 1.00 . A A . 32 GLU C 1 1
4 2437 1 1 32 GLU CA C -19.810 -5.899 -5.686 1.00 . A A . 32 GLU CA 1 1
4 2438 1 1 32 GLU CB C -19.402 -6.586 -6.991 1.00 . A A . 32 GLU CB 1 1
4 2439 1 1 32 GLU CD C -20.515 -8.346 -8.421 1.00 . A A . 32 GLU CD 1 1
4 2440 1 1 32 GLU CG C -20.577 -6.926 -7.892 1.00 . A A . 32 GLU CG 1 1
4 2441 1 1 32 GLU H H -21.019 -4.636 -6.878 1.00 . A A . 32 GLU H 1 1
4 2442 1 1 32 GLU HA H -20.297 -6.620 -5.047 1.00 . A A . 32 GLU HA 1 1
4 2443 1 1 32 GLU HB2 H -18.735 -5.933 -7.534 1.00 . A A . 32 GLU HB2 1 1
4 2444 1 1 32 GLU HB3 H -18.881 -7.501 -6.754 1.00 . A A . 32 GLU HB3 1 1
4 2445 1 1 32 GLU HG2 H -21.492 -6.807 -7.331 1.00 . A A . 32 GLU HG2 1 1
4 2446 1 1 32 GLU HG3 H -20.580 -6.245 -8.731 1.00 . A A . 32 GLU HG3 1 1
4 2447 1 1 32 GLU N N -20.759 -4.825 -5.953 1.00 . A A . 32 GLU N 1 1
4 2448 1 1 32 GLU O O -18.010 -4.341 -5.358 1.00 . A A . 32 GLU O 1 1
4 2449 1 1 32 GLU OE1 O -20.087 -9.243 -7.665 1.00 . A A . 32 GLU OE1 1 1
4 2450 1 1 32 GLU OE2 O -20.896 -8.560 -9.591 1.00 . A A . 32 GLU OE2 1 1
4 2451 1 1 33 VAL C C -16.155 -6.880 -2.736 1.00 . A A . 33 VAL C 1 1
4 2452 1 1 33 VAL CA C -16.980 -5.668 -3.154 1.00 . A A . 33 VAL CA 1 1
4 2453 1 1 33 VAL CB C -17.380 -4.875 -1.896 1.00 . A A . 33 VAL CB 1 1
4 2454 1 1 33 VAL CG1 C -18.130 -3.608 -2.279 1.00 . A A . 33 VAL CG1 1 1
4 2455 1 1 33 VAL CG2 C -18.216 -5.739 -0.965 1.00 . A A . 33 VAL CG2 1 1
4 2456 1 1 33 VAL H H -18.640 -6.878 -3.664 1.00 . A A . 33 VAL H 1 1
4 2457 1 1 33 VAL HA H -16.372 -5.030 -3.779 1.00 . A A . 33 VAL HA 1 1
4 2458 1 1 33 VAL HB H -16.478 -4.588 -1.374 1.00 . A A . 33 VAL HB 1 1
4 2459 1 1 33 VAL HG11 H -17.432 -2.878 -2.661 1.00 . A A . 33 VAL HG11 1 1
4 2460 1 1 33 VAL HG12 H -18.862 -3.839 -3.039 1.00 . A A . 33 VAL HG12 1 1
4 2461 1 1 33 VAL HG13 H -18.628 -3.208 -1.408 1.00 . A A . 33 VAL HG13 1 1
4 2462 1 1 33 VAL HG21 H -17.565 -6.355 -0.363 1.00 . A A . 33 VAL HG21 1 1
4 2463 1 1 33 VAL HG22 H -18.809 -5.105 -0.322 1.00 . A A . 33 VAL HG22 1 1
4 2464 1 1 33 VAL HG23 H -18.870 -6.370 -1.549 1.00 . A A . 33 VAL HG23 1 1
4 2465 1 1 33 VAL N N -18.151 -6.069 -3.924 1.00 . A A . 33 VAL N 1 1
4 2466 1 1 33 VAL O O -16.690 -7.973 -2.545 1.00 . A A . 33 VAL O 1 1
4 2467 1 1 34 CYS C C -14.081 -8.056 -0.709 1.00 . A A . 34 CYS C 1 1
4 2468 1 1 34 CYS CA C -13.949 -7.757 -2.199 1.00 . A A . 34 CYS CA 1 1
4 2469 1 1 34 CYS CB C -12.502 -7.387 -2.530 1.00 . A A . 34 CYS CB 1 1
4 2470 1 1 34 CYS H H -14.481 -5.787 -2.761 1.00 . A A . 34 CYS H 1 1
4 2471 1 1 34 CYS HA H -14.222 -8.640 -2.757 1.00 . A A . 34 CYS HA 1 1
4 2472 1 1 34 CYS HB2 H -12.278 -6.421 -2.100 1.00 . A A . 34 CYS HB2 1 1
4 2473 1 1 34 CYS HB3 H -11.842 -8.127 -2.102 1.00 . A A . 34 CYS HB3 1 1
4 2474 1 1 34 CYS N N -14.849 -6.681 -2.595 1.00 . A A . 34 CYS N 1 1
4 2475 1 1 34 CYS O O -13.558 -7.324 0.131 1.00 . A A . 34 CYS O 1 1
4 2476 1 1 34 CYS SG S -12.148 -7.293 -4.315 1.00 . A A . 34 CYS SG 1 1
4 2477 1 1 35 VAL C C -14.010 -10.640 1.401 1.00 . A A . 35 VAL C 1 1
4 2478 1 1 35 VAL CA C -14.983 -9.536 1.000 1.00 . A A . 35 VAL CA 1 1
4 2479 1 1 35 VAL CB C -16.423 -10.025 1.242 1.00 . A A . 35 VAL CB 1 1
4 2480 1 1 35 VAL CG1 C -17.403 -8.864 1.153 1.00 . A A . 35 VAL CG1 1 1
4 2481 1 1 35 VAL CG2 C -16.789 -11.119 0.251 1.00 . A A . 35 VAL CG2 1 1
4 2482 1 1 35 VAL H H -15.175 -9.683 -1.102 1.00 . A A . 35 VAL H 1 1
4 2483 1 1 35 VAL HA H -14.808 -8.672 1.624 1.00 . A A . 35 VAL HA 1 1
4 2484 1 1 35 VAL HB H -16.479 -10.438 2.239 1.00 . A A . 35 VAL HB 1 1
4 2485 1 1 35 VAL HG11 H -16.941 -8.044 0.624 1.00 . A A . 35 VAL HG11 1 1
4 2486 1 1 35 VAL HG12 H -18.290 -9.181 0.625 1.00 . A A . 35 VAL HG12 1 1
4 2487 1 1 35 VAL HG13 H -17.672 -8.543 2.149 1.00 . A A . 35 VAL HG13 1 1
4 2488 1 1 35 VAL HG21 H -17.741 -11.549 0.523 1.00 . A A . 35 VAL HG21 1 1
4 2489 1 1 35 VAL HG22 H -16.853 -10.697 -0.741 1.00 . A A . 35 VAL HG22 1 1
4 2490 1 1 35 VAL HG23 H -16.029 -11.887 0.266 1.00 . A A . 35 VAL HG23 1 1
4 2491 1 1 35 VAL N N -14.783 -9.139 -0.388 1.00 . A A . 35 VAL N 1 1
4 2492 1 1 35 VAL O O -13.528 -11.409 0.570 1.00 . A A . 35 VAL O 1 1
4 2493 1 1 36 PRO C C -13.381 -13.135 3.194 1.00 . A A . 36 PRO C 1 1
4 2494 1 1 36 PRO CA C -12.796 -11.728 3.249 1.00 . A A . 36 PRO CA 1 1
4 2495 1 1 36 PRO CB C -12.602 -11.285 4.701 1.00 . A A . 36 PRO CB 1 1
4 2496 1 1 36 PRO CD C -14.250 -9.837 3.754 1.00 . A A . 36 PRO CD 1 1
4 2497 1 1 36 PRO CG C -13.833 -10.514 5.030 1.00 . A A . 36 PRO CG 1 1
4 2498 1 1 36 PRO HA H -11.845 -11.715 2.737 1.00 . A A . 36 PRO HA 1 1
4 2499 1 1 36 PRO HB2 H -12.498 -12.155 5.334 1.00 . A A . 36 PRO HB2 1 1
4 2500 1 1 36 PRO HB3 H -11.718 -10.670 4.779 1.00 . A A . 36 PRO HB3 1 1
4 2501 1 1 36 PRO HD2 H -15.327 -9.777 3.694 1.00 . A A . 36 PRO HD2 1 1
4 2502 1 1 36 PRO HD3 H -13.812 -8.852 3.689 1.00 . A A . 36 PRO HD3 1 1
4 2503 1 1 36 PRO HG2 H -14.607 -11.186 5.369 1.00 . A A . 36 PRO HG2 1 1
4 2504 1 1 36 PRO HG3 H -13.613 -9.779 5.790 1.00 . A A . 36 PRO HG3 1 1
4 2505 1 1 36 PRO N N -13.713 -10.721 2.707 1.00 . A A . 36 PRO N 1 1
4 2506 1 1 36 PRO O O -14.507 -13.368 3.635 1.00 . A A . 36 PRO O 1 1
4 2507 1 1 37 LYS C C -13.534 -15.983 3.887 1.00 . A A . 37 LYS C 1 1
4 2508 1 1 37 LYS CA C -13.051 -15.456 2.540 1.00 . A A . 37 LYS CA 1 1
4 2509 1 1 37 LYS CB C -11.913 -16.334 2.015 1.00 . A A . 37 LYS CB 1 1
4 2510 1 1 37 LYS CD C -10.281 -16.814 0.166 1.00 . A A . 37 LYS CD 1 1
4 2511 1 1 37 LYS CE C -9.216 -17.114 1.210 1.00 . A A . 37 LYS CE 1 1
4 2512 1 1 37 LYS CG C -11.327 -15.849 0.700 1.00 . A A . 37 LYS CG 1 1
4 2513 1 1 37 LYS H H -11.722 -13.823 2.317 1.00 . A A . 37 LYS H 1 1
4 2514 1 1 37 LYS HA H -13.871 -15.488 1.839 1.00 . A A . 37 LYS HA 1 1
4 2515 1 1 37 LYS HB2 H -11.122 -16.356 2.751 1.00 . A A . 37 LYS HB2 1 1
4 2516 1 1 37 LYS HB3 H -12.286 -17.338 1.870 1.00 . A A . 37 LYS HB3 1 1
4 2517 1 1 37 LYS HD2 H -10.764 -17.737 -0.114 1.00 . A A . 37 LYS HD2 1 1
4 2518 1 1 37 LYS HD3 H -9.808 -16.374 -0.701 1.00 . A A . 37 LYS HD3 1 1
4 2519 1 1 37 LYS HE2 H -9.073 -16.237 1.823 1.00 . A A . 37 LYS HE2 1 1
4 2520 1 1 37 LYS HE3 H -9.557 -17.933 1.827 1.00 . A A . 37 LYS HE3 1 1
4 2521 1 1 37 LYS HG2 H -12.121 -15.760 -0.026 1.00 . A A . 37 LYS HG2 1 1
4 2522 1 1 37 LYS HG3 H -10.868 -14.884 0.855 1.00 . A A . 37 LYS HG3 1 1
4 2523 1 1 37 LYS HZ1 H -7.160 -17.473 1.299 1.00 . A A . 37 LYS HZ1 1 1
4 2524 1 1 37 LYS HZ2 H -7.678 -16.812 -0.170 1.00 . A A . 37 LYS HZ2 1 1
4 2525 1 1 37 LYS HZ3 H -7.977 -18.440 0.177 1.00 . A A . 37 LYS HZ3 1 1
4 2526 1 1 37 LYS N N -12.610 -14.070 2.651 1.00 . A A . 37 LYS N 1 1
4 2527 1 1 37 LYS NZ N -7.916 -17.486 0.586 1.00 . A A . 37 LYS NZ 1 1
4 2528 1 1 37 LYS O O -13.005 -15.613 4.936 1.00 . A A . 37 LYS O 1 1
4 2529 1 1 38 THR C C -15.264 -18.938 4.934 1.00 . A A . 38 THR C 1 1
4 2530 1 1 38 THR CA C -15.094 -17.429 5.070 1.00 . A A . 38 THR CA 1 1
4 2531 1 1 38 THR CB C -16.455 -16.800 5.422 1.00 . A A . 38 THR CB 1 1
4 2532 1 1 38 THR CG2 C -16.279 -15.626 6.373 1.00 . A A . 38 THR CG2 1 1
4 2533 1 1 38 THR H H -14.919 -17.106 2.985 1.00 . A A . 38 THR H 1 1
4 2534 1 1 38 THR HA H -14.407 -17.225 5.878 1.00 . A A . 38 THR HA 1 1
4 2535 1 1 38 THR HB H -17.066 -17.548 5.906 1.00 . A A . 38 THR HB 1 1
4 2536 1 1 38 THR HG1 H -17.852 -15.790 4.463 1.00 . A A . 38 THR HG1 1 1
4 2537 1 1 38 THR HG21 H -17.245 -15.314 6.742 1.00 . A A . 38 THR HG21 1 1
4 2538 1 1 38 THR HG22 H -15.813 -14.805 5.849 1.00 . A A . 38 THR HG22 1 1
4 2539 1 1 38 THR HG23 H -15.656 -15.925 7.202 1.00 . A A . 38 THR HG23 1 1
4 2540 1 1 38 THR N N -14.540 -16.851 3.852 1.00 . A A . 38 THR N 1 1
4 2541 1 1 38 THR O O -15.317 -19.484 3.832 1.00 . A A . 38 THR O 1 1
4 2542 1 1 38 THR OG1 O -17.115 -16.359 4.229 1.00 . A A . 38 THR OG1 1 1
4 2543 1 1 39 PRO C C -16.898 -21.522 5.630 1.00 . A A . 39 PRO C 1 1
4 2544 1 1 39 PRO CA C -15.520 -21.085 6.115 1.00 . A A . 39 PRO CA 1 1
4 2545 1 1 39 PRO CB C -15.340 -21.428 7.596 1.00 . A A . 39 PRO CB 1 1
4 2546 1 1 39 PRO CD C -15.297 -19.043 7.430 1.00 . A A . 39 PRO CD 1 1
4 2547 1 1 39 PRO CG C -15.713 -20.181 8.321 1.00 . A A . 39 PRO CG 1 1
4 2548 1 1 39 PRO HA H -14.759 -21.586 5.533 1.00 . A A . 39 PRO HA 1 1
4 2549 1 1 39 PRO HB2 H -15.992 -22.249 7.859 1.00 . A A . 39 PRO HB2 1 1
4 2550 1 1 39 PRO HB3 H -14.313 -21.701 7.784 1.00 . A A . 39 PRO HB3 1 1
4 2551 1 1 39 PRO HD2 H -15.989 -18.219 7.521 1.00 . A A . 39 PRO HD2 1 1
4 2552 1 1 39 PRO HD3 H -14.294 -18.724 7.669 1.00 . A A . 39 PRO HD3 1 1
4 2553 1 1 39 PRO HG2 H -16.780 -20.157 8.485 1.00 . A A . 39 PRO HG2 1 1
4 2554 1 1 39 PRO HG3 H -15.186 -20.132 9.262 1.00 . A A . 39 PRO HG3 1 1
4 2555 1 1 39 PRO N N -15.353 -19.629 6.080 1.00 . A A . 39 PRO N 1 1
4 2556 1 1 39 PRO O O -17.860 -21.543 6.398 1.00 . A A . 39 PRO O 1 1
4 2557 1 1 40 LYS C C -18.191 -23.791 3.400 1.00 . A A . 40 LYS C 1 1
4 2558 1 1 40 LYS CA C -18.247 -22.311 3.763 1.00 . A A . 40 LYS CA 1 1
4 2559 1 1 40 LYS CB C -18.569 -21.481 2.519 1.00 . A A . 40 LYS CB 1 1
4 2560 1 1 40 LYS CD C -20.581 -20.062 3.018 1.00 . A A . 40 LYS CD 1 1
4 2561 1 1 40 LYS CE C -21.125 -18.642 3.003 1.00 . A A . 40 LYS CE 1 1
4 2562 1 1 40 LYS CG C -19.073 -20.083 2.833 1.00 . A A . 40 LYS CG 1 1
4 2563 1 1 40 LYS H H -16.184 -21.835 3.789 1.00 . A A . 40 LYS H 1 1
4 2564 1 1 40 LYS HA H -19.025 -22.161 4.497 1.00 . A A . 40 LYS HA 1 1
4 2565 1 1 40 LYS HB2 H -17.675 -21.392 1.919 1.00 . A A . 40 LYS HB2 1 1
4 2566 1 1 40 LYS HB3 H -19.328 -21.994 1.945 1.00 . A A . 40 LYS HB3 1 1
4 2567 1 1 40 LYS HD2 H -21.041 -20.620 2.216 1.00 . A A . 40 LYS HD2 1 1
4 2568 1 1 40 LYS HD3 H -20.825 -20.522 3.965 1.00 . A A . 40 LYS HD3 1 1
4 2569 1 1 40 LYS HE2 H -20.831 -18.168 2.080 1.00 . A A . 40 LYS HE2 1 1
4 2570 1 1 40 LYS HE3 H -22.203 -18.683 3.060 1.00 . A A . 40 LYS HE3 1 1
4 2571 1 1 40 LYS HG2 H -18.605 -19.738 3.743 1.00 . A A . 40 LYS HG2 1 1
4 2572 1 1 40 LYS HG3 H -18.810 -19.424 2.018 1.00 . A A . 40 LYS HG3 1 1
4 2573 1 1 40 LYS HZ1 H -21.371 -17.665 4.833 1.00 . A A . 40 LYS HZ1 1 1
4 2574 1 1 40 LYS HZ2 H -20.249 -16.924 3.806 1.00 . A A . 40 LYS HZ2 1 1
4 2575 1 1 40 LYS HZ3 H -19.837 -18.348 4.621 1.00 . A A . 40 LYS HZ3 1 1
4 2576 1 1 40 LYS N N -16.987 -21.872 4.351 1.00 . A A . 40 LYS N 1 1
4 2577 1 1 40 LYS NZ N -20.610 -17.839 4.146 1.00 . A A . 40 LYS NZ 1 1
4 2578 1 1 40 LYS O O -17.441 -24.196 2.511 1.00 . A A . 40 LYS O 1 1
4 2579 1 1 41 THR C C -19.698 -26.337 2.504 1.00 . A A . 41 THR C 1 1
4 2580 1 1 41 THR CA C -19.034 -26.032 3.841 1.00 . A A . 41 THR CA 1 1
4 2581 1 1 41 THR CB C -19.790 -26.775 4.959 1.00 . A A . 41 THR CB 1 1
4 2582 1 1 41 THR CG2 C -21.263 -26.395 4.960 1.00 . A A . 41 THR CG2 1 1
4 2583 1 1 41 THR H H -19.567 -24.215 4.787 1.00 . A A . 41 THR H 1 1
4 2584 1 1 41 THR HA H -18.017 -26.396 3.820 1.00 . A A . 41 THR HA 1 1
4 2585 1 1 41 THR HB H -19.361 -26.495 5.911 1.00 . A A . 41 THR HB 1 1
4 2586 1 1 41 THR HG1 H -20.380 -28.515 4.242 1.00 . A A . 41 THR HG1 1 1
4 2587 1 1 41 THR HG21 H -21.820 -27.115 4.380 1.00 . A A . 41 THR HG21 1 1
4 2588 1 1 41 THR HG22 H -21.383 -25.414 4.526 1.00 . A A . 41 THR HG22 1 1
4 2589 1 1 41 THR HG23 H -21.632 -26.388 5.975 1.00 . A A . 41 THR HG23 1 1
4 2590 1 1 41 THR N N -18.992 -24.596 4.092 1.00 . A A . 41 THR N 1 1
4 2591 1 1 41 THR O O -20.721 -25.746 2.158 1.00 . A A . 41 THR O 1 1
4 2592 1 1 41 THR OG1 O -19.657 -28.190 4.784 1.00 . A A . 41 THR OG1 1 1
5 2593 1 1 1 SER C C 2.067 -3.894 -2.249 1.00 . A A . 1 SER C 1 1
5 2594 1 1 1 SER CA C 3.507 -3.758 -2.734 1.00 . A A . 1 SER CA 1 1
5 2595 1 1 1 SER CB C 3.743 -4.683 -3.930 1.00 . A A . 1 SER CB 1 1
5 2596 1 1 1 SER H1 H 5.341 -4.397 -1.891 1.00 . A A . 1 SER H1 1 1
5 2597 1 1 1 SER HA H 3.676 -2.737 -3.041 1.00 . A A . 1 SER HA 1 1
5 2598 1 1 1 SER HB2 H 2.826 -4.785 -4.490 1.00 . A A . 1 SER HB2 1 1
5 2599 1 1 1 SER HB3 H 4.507 -4.258 -4.565 1.00 . A A . 1 SER HB3 1 1
5 2600 1 1 1 SER HG H 4.001 -6.606 -4.204 1.00 . A A . 1 SER HG 1 1
5 2601 1 1 1 SER N N 4.447 -4.066 -1.663 1.00 . A A . 1 SER N 1 1
5 2602 1 1 1 SER O O 1.710 -4.876 -1.599 1.00 . A A . 1 SER O 1 1
5 2603 1 1 1 SER OG O 4.165 -5.968 -3.506 1.00 . A A . 1 SER OG 1 1
5 2604 1 1 2 GLU C C -1.074 -2.947 -3.386 1.00 . A A . 2 GLU C 1 1
5 2605 1 1 2 GLU CA C -0.157 -2.908 -2.167 1.00 . A A . 2 GLU CA 1 1
5 2606 1 1 2 GLU CB C -0.472 -1.676 -1.317 1.00 . A A . 2 GLU CB 1 1
5 2607 1 1 2 GLU CD C -0.492 -0.643 0.989 1.00 . A A . 2 GLU CD 1 1
5 2608 1 1 2 GLU CG C -0.033 -1.807 0.132 1.00 . A A . 2 GLU CG 1 1
5 2609 1 1 2 GLU H H 1.588 -2.144 -3.091 1.00 . A A . 2 GLU H 1 1
5 2610 1 1 2 GLU HA H -0.326 -3.795 -1.576 1.00 . A A . 2 GLU HA 1 1
5 2611 1 1 2 GLU HB2 H 0.025 -0.819 -1.747 1.00 . A A . 2 GLU HB2 1 1
5 2612 1 1 2 GLU HB3 H -1.539 -1.506 -1.333 1.00 . A A . 2 GLU HB3 1 1
5 2613 1 1 2 GLU HG2 H -0.445 -2.718 0.539 1.00 . A A . 2 GLU HG2 1 1
5 2614 1 1 2 GLU HG3 H 1.046 -1.855 0.164 1.00 . A A . 2 GLU HG3 1 1
5 2615 1 1 2 GLU N N 1.244 -2.900 -2.571 1.00 . A A . 2 GLU N 1 1
5 2616 1 1 2 GLU O O -2.153 -2.355 -3.383 1.00 . A A . 2 GLU O 1 1
5 2617 1 1 2 GLU OE1 O -1.124 0.284 0.440 1.00 . A A . 2 GLU OE1 1 1
5 2618 1 1 2 GLU OE2 O -0.220 -0.659 2.207 1.00 . A A . 2 GLU OE2 1 1
5 2619 1 1 3 ASP C C -2.496 -4.835 -5.509 1.00 . A A . 3 ASP C 1 1
5 2620 1 1 3 ASP CA C -1.417 -3.766 -5.652 1.00 . A A . 3 ASP CA 1 1
5 2621 1 1 3 ASP CB C -0.504 -4.099 -6.833 1.00 . A A . 3 ASP CB 1 1
5 2622 1 1 3 ASP CG C 0.329 -2.911 -7.274 1.00 . A A . 3 ASP CG 1 1
5 2623 1 1 3 ASP H H 0.233 -4.098 -4.367 1.00 . A A . 3 ASP H 1 1
5 2624 1 1 3 ASP HA H -1.893 -2.814 -5.834 1.00 . A A . 3 ASP HA 1 1
5 2625 1 1 3 ASP HB2 H 0.164 -4.898 -6.549 1.00 . A A . 3 ASP HB2 1 1
5 2626 1 1 3 ASP HB3 H -1.110 -4.421 -7.668 1.00 . A A . 3 ASP HB3 1 1
5 2627 1 1 3 ASP N N -0.636 -3.648 -4.426 1.00 . A A . 3 ASP N 1 1
5 2628 1 1 3 ASP O O -2.318 -5.973 -5.945 1.00 . A A . 3 ASP O 1 1
5 2629 1 1 3 ASP OD1 O -0.101 -1.763 -7.036 1.00 . A A . 3 ASP OD1 1 1
5 2630 1 1 3 ASP OD2 O 1.412 -3.130 -7.856 1.00 . A A . 3 ASP OD2 1 1
5 2631 1 1 4 CYS C C -5.925 -4.673 -4.087 1.00 . A A . 4 CYS C 1 1
5 2632 1 1 4 CYS CA C -4.721 -5.389 -4.693 1.00 . A A . 4 CYS CA 1 1
5 2633 1 1 4 CYS CB C -4.289 -6.542 -3.784 1.00 . A A . 4 CYS CB 1 1
5 2634 1 1 4 CYS H H -3.696 -3.541 -4.569 1.00 . A A . 4 CYS H 1 1
5 2635 1 1 4 CYS HA H -5.001 -5.787 -5.656 1.00 . A A . 4 CYS HA 1 1
5 2636 1 1 4 CYS HB2 H -5.056 -7.303 -3.793 1.00 . A A . 4 CYS HB2 1 1
5 2637 1 1 4 CYS HB3 H -3.368 -6.962 -4.162 1.00 . A A . 4 CYS HB3 1 1
5 2638 1 1 4 CYS N N -3.613 -4.462 -4.895 1.00 . A A . 4 CYS N 1 1
5 2639 1 1 4 CYS O O -5.790 -3.600 -3.498 1.00 . A A . 4 CYS O 1 1
5 2640 1 1 4 CYS SG S -4.009 -6.058 -2.051 1.00 . A A . 4 CYS SG 1 1
5 2641 1 1 5 ILE C C -8.553 -5.125 -2.256 1.00 . A A . 5 ILE C 1 1
5 2642 1 1 5 ILE CA C -8.327 -4.697 -3.702 1.00 . A A . 5 ILE CA 1 1
5 2643 1 1 5 ILE CB C -9.552 -5.101 -4.543 1.00 . A A . 5 ILE CB 1 1
5 2644 1 1 5 ILE CD1 C -10.476 -5.128 -6.915 1.00 . A A . 5 ILE CD1 1 1
5 2645 1 1 5 ILE CG1 C -9.279 -4.861 -6.029 1.00 . A A . 5 ILE CG1 1 1
5 2646 1 1 5 ILE CG2 C -10.782 -4.328 -4.093 1.00 . A A . 5 ILE CG2 1 1
5 2647 1 1 5 ILE H H -7.143 -6.129 -4.714 1.00 . A A . 5 ILE H 1 1
5 2648 1 1 5 ILE HA H -8.230 -3.621 -3.736 1.00 . A A . 5 ILE HA 1 1
5 2649 1 1 5 ILE HB H -9.739 -6.152 -4.384 1.00 . A A . 5 ILE HB 1 1
5 2650 1 1 5 ILE HD11 H -11.084 -4.237 -6.977 1.00 . A A . 5 ILE HD11 1 1
5 2651 1 1 5 ILE HD12 H -10.139 -5.403 -7.903 1.00 . A A . 5 ILE HD12 1 1
5 2652 1 1 5 ILE HD13 H -11.061 -5.933 -6.496 1.00 . A A . 5 ILE HD13 1 1
5 2653 1 1 5 ILE HG12 H -8.984 -3.833 -6.173 1.00 . A A . 5 ILE HG12 1 1
5 2654 1 1 5 ILE HG13 H -8.477 -5.509 -6.350 1.00 . A A . 5 ILE HG13 1 1
5 2655 1 1 5 ILE HG21 H -10.688 -3.295 -4.395 1.00 . A A . 5 ILE HG21 1 1
5 2656 1 1 5 ILE HG22 H -11.663 -4.756 -4.548 1.00 . A A . 5 ILE HG22 1 1
5 2657 1 1 5 ILE HG23 H -10.869 -4.382 -3.018 1.00 . A A . 5 ILE HG23 1 1
5 2658 1 1 5 ILE N N -7.100 -5.276 -4.235 1.00 . A A . 5 ILE N 1 1
5 2659 1 1 5 ILE O O -8.669 -6.311 -1.944 1.00 . A A . 5 ILE O 1 1
5 2660 1 1 6 PRO C C -10.247 -4.888 0.372 1.00 . A A . 6 PRO C 1 1
5 2661 1 1 6 PRO CA C -8.837 -4.388 0.078 1.00 . A A . 6 PRO CA 1 1
5 2662 1 1 6 PRO CB C -8.612 -3.015 0.716 1.00 . A A . 6 PRO CB 1 1
5 2663 1 1 6 PRO CD C -8.493 -2.703 -1.651 1.00 . A A . 6 PRO CD 1 1
5 2664 1 1 6 PRO CG C -8.914 -2.040 -0.368 1.00 . A A . 6 PRO CG 1 1
5 2665 1 1 6 PRO HA H -8.118 -5.092 0.471 1.00 . A A . 6 PRO HA 1 1
5 2666 1 1 6 PRO HB2 H -9.281 -2.892 1.557 1.00 . A A . 6 PRO HB2 1 1
5 2667 1 1 6 PRO HB3 H -7.588 -2.932 1.049 1.00 . A A . 6 PRO HB3 1 1
5 2668 1 1 6 PRO HD2 H -9.152 -2.417 -2.457 1.00 . A A . 6 PRO HD2 1 1
5 2669 1 1 6 PRO HD3 H -7.470 -2.449 -1.889 1.00 . A A . 6 PRO HD3 1 1
5 2670 1 1 6 PRO HG2 H -9.971 -1.825 -0.386 1.00 . A A . 6 PRO HG2 1 1
5 2671 1 1 6 PRO HG3 H -8.348 -1.133 -0.213 1.00 . A A . 6 PRO HG3 1 1
5 2672 1 1 6 PRO N N -8.621 -4.139 -1.350 1.00 . A A . 6 PRO N 1 1
5 2673 1 1 6 PRO O O -11.009 -5.204 -0.542 1.00 . A A . 6 PRO O 1 1
5 2674 1 1 7 LYS C C -12.959 -4.332 1.848 1.00 . A A . 7 LYS C 1 1
5 2675 1 1 7 LYS CA C -11.910 -5.417 2.070 1.00 . A A . 7 LYS CA 1 1
5 2676 1 1 7 LYS CB C -11.889 -5.826 3.545 1.00 . A A . 7 LYS CB 1 1
5 2677 1 1 7 LYS CD C -13.058 -6.976 5.447 1.00 . A A . 7 LYS CD 1 1
5 2678 1 1 7 LYS CE C -13.138 -5.708 6.283 1.00 . A A . 7 LYS CE 1 1
5 2679 1 1 7 LYS CG C -13.084 -6.666 3.960 1.00 . A A . 7 LYS CG 1 1
5 2680 1 1 7 LYS H H -9.939 -4.692 2.338 1.00 . A A . 7 LYS H 1 1
5 2681 1 1 7 LYS HA H -12.166 -6.277 1.471 1.00 . A A . 7 LYS HA 1 1
5 2682 1 1 7 LYS HB2 H -10.991 -6.396 3.735 1.00 . A A . 7 LYS HB2 1 1
5 2683 1 1 7 LYS HB3 H -11.874 -4.933 4.153 1.00 . A A . 7 LYS HB3 1 1
5 2684 1 1 7 LYS HD2 H -13.900 -7.607 5.690 1.00 . A A . 7 LYS HD2 1 1
5 2685 1 1 7 LYS HD3 H -12.139 -7.494 5.682 1.00 . A A . 7 LYS HD3 1 1
5 2686 1 1 7 LYS HE2 H -12.167 -5.236 6.291 1.00 . A A . 7 LYS HE2 1 1
5 2687 1 1 7 LYS HE3 H -13.858 -5.041 5.832 1.00 . A A . 7 LYS HE3 1 1
5 2688 1 1 7 LYS HG2 H -13.990 -6.124 3.733 1.00 . A A . 7 LYS HG2 1 1
5 2689 1 1 7 LYS HG3 H -13.069 -7.595 3.408 1.00 . A A . 7 LYS HG3 1 1
5 2690 1 1 7 LYS HZ1 H -13.687 -5.102 8.205 1.00 . A A . 7 LYS HZ1 1 1
5 2691 1 1 7 LYS HZ2 H -12.819 -6.554 8.166 1.00 . A A . 7 LYS HZ2 1 1
5 2692 1 1 7 LYS HZ3 H -14.443 -6.526 7.693 1.00 . A A . 7 LYS HZ3 1 1
5 2693 1 1 7 LYS N N -10.590 -4.957 1.654 1.00 . A A . 7 LYS N 1 1
5 2694 1 1 7 LYS NZ N -13.551 -5.992 7.685 1.00 . A A . 7 LYS NZ 1 1
5 2695 1 1 7 LYS O O -12.870 -3.244 2.417 1.00 . A A . 7 LYS O 1 1
5 2696 1 1 8 TRP C C -14.464 -2.443 0.035 1.00 . A A . 8 TRP C 1 1
5 2697 1 1 8 TRP CA C -15.018 -3.687 0.723 1.00 . A A . 8 TRP CA 1 1
5 2698 1 1 8 TRP CB C -15.748 -3.292 2.008 1.00 . A A . 8 TRP CB 1 1
5 2699 1 1 8 TRP CD1 C -16.532 -5.699 2.402 1.00 . A A . 8 TRP CD1 1 1
5 2700 1 1 8 TRP CD2 C -16.211 -4.517 4.277 1.00 . A A . 8 TRP CD2 1 1
5 2701 1 1 8 TRP CE2 C -16.637 -5.812 4.630 1.00 . A A . 8 TRP CE2 1 1
5 2702 1 1 8 TRP CE3 C -15.944 -3.595 5.293 1.00 . A A . 8 TRP CE3 1 1
5 2703 1 1 8 TRP CG C -16.150 -4.466 2.847 1.00 . A A . 8 TRP CG 1 1
5 2704 1 1 8 TRP CH2 C -16.536 -5.282 6.930 1.00 . A A . 8 TRP CH2 1 1
5 2705 1 1 8 TRP CZ2 C -16.804 -6.205 5.955 1.00 . A A . 8 TRP CZ2 1 1
5 2706 1 1 8 TRP CZ3 C -16.111 -3.986 6.608 1.00 . A A . 8 TRP CZ3 1 1
5 2707 1 1 8 TRP H H -13.967 -5.520 0.595 1.00 . A A . 8 TRP H 1 1
5 2708 1 1 8 TRP HA H -15.716 -4.172 0.057 1.00 . A A . 8 TRP HA 1 1
5 2709 1 1 8 TRP HB2 H -15.102 -2.662 2.602 1.00 . A A . 8 TRP HB2 1 1
5 2710 1 1 8 TRP HB3 H -16.642 -2.743 1.750 1.00 . A A . 8 TRP HB3 1 1
5 2711 1 1 8 TRP HD1 H -16.591 -5.979 1.362 1.00 . A A . 8 TRP HD1 1 1
5 2712 1 1 8 TRP HE1 H -17.124 -7.446 3.408 1.00 . A A . 8 TRP HE1 1 1
5 2713 1 1 8 TRP HE3 H -15.615 -2.592 5.065 1.00 . A A . 8 TRP HE3 1 1
5 2714 1 1 8 TRP HH2 H -16.653 -5.544 7.970 1.00 . A A . 8 TRP HH2 1 1
5 2715 1 1 8 TRP HZ2 H -17.131 -7.200 6.220 1.00 . A A . 8 TRP HZ2 1 1
5 2716 1 1 8 TRP HZ3 H -15.910 -3.287 7.406 1.00 . A A . 8 TRP HZ3 1 1
5 2717 1 1 8 TRP N N -13.951 -4.636 1.019 1.00 . A A . 8 TRP N 1 1
5 2718 1 1 8 TRP NE1 N -16.827 -6.513 3.469 1.00 . A A . 8 TRP NE1 1 1
5 2719 1 1 8 TRP O O -14.458 -1.355 0.610 1.00 . A A . 8 TRP O 1 1
5 2720 1 1 9 LYS C C -14.152 -1.366 -3.311 1.00 . A A . 9 LYS C 1 1
5 2721 1 1 9 LYS CA C -13.446 -1.503 -1.966 1.00 . A A . 9 LYS CA 1 1
5 2722 1 1 9 LYS CB C -11.945 -1.707 -2.184 1.00 . A A . 9 LYS CB 1 1
5 2723 1 1 9 LYS CD C -11.277 0.331 -0.877 1.00 . A A . 9 LYS CD 1 1
5 2724 1 1 9 LYS CE C -10.081 1.239 -0.633 1.00 . A A . 9 LYS CE 1 1
5 2725 1 1 9 LYS CG C -11.151 -0.412 -2.196 1.00 . A A . 9 LYS CG 1 1
5 2726 1 1 9 LYS H H -14.033 -3.505 -1.603 1.00 . A A . 9 LYS H 1 1
5 2727 1 1 9 LYS HA H -13.599 -0.598 -1.399 1.00 . A A . 9 LYS HA 1 1
5 2728 1 1 9 LYS HB2 H -11.561 -2.334 -1.394 1.00 . A A . 9 LYS HB2 1 1
5 2729 1 1 9 LYS HB3 H -11.796 -2.205 -3.132 1.00 . A A . 9 LYS HB3 1 1
5 2730 1 1 9 LYS HD2 H -12.173 0.932 -0.896 1.00 . A A . 9 LYS HD2 1 1
5 2731 1 1 9 LYS HD3 H -11.341 -0.389 -0.073 1.00 . A A . 9 LYS HD3 1 1
5 2732 1 1 9 LYS HE2 H -9.192 0.745 -0.992 1.00 . A A . 9 LYS HE2 1 1
5 2733 1 1 9 LYS HE3 H -10.228 2.159 -1.179 1.00 . A A . 9 LYS HE3 1 1
5 2734 1 1 9 LYS HG2 H -10.110 -0.640 -2.371 1.00 . A A . 9 LYS HG2 1 1
5 2735 1 1 9 LYS HG3 H -11.522 0.219 -2.991 1.00 . A A . 9 LYS HG3 1 1
5 2736 1 1 9 LYS HZ1 H -10.824 1.827 1.229 1.00 . A A . 9 LYS HZ1 1 1
5 2737 1 1 9 LYS HZ2 H -9.240 2.342 0.929 1.00 . A A . 9 LYS HZ2 1 1
5 2738 1 1 9 LYS HZ3 H -9.544 0.724 1.319 1.00 . A A . 9 LYS HZ3 1 1
5 2739 1 1 9 LYS N N -14.001 -2.612 -1.199 1.00 . A A . 9 LYS N 1 1
5 2740 1 1 9 LYS NZ N -9.911 1.555 0.813 1.00 . A A . 9 LYS NZ 1 1
5 2741 1 1 9 LYS O O -14.088 -0.319 -3.953 1.00 . A A . 9 LYS O 1 1
5 2742 1 1 10 GLY C C -14.811 -3.178 -6.084 1.00 . A A . 10 GLY C 1 1
5 2743 1 1 10 GLY CA C -15.537 -2.409 -4.998 1.00 . A A . 10 GLY CA 1 1
5 2744 1 1 10 GLY H H -14.843 -3.240 -3.178 1.00 . A A . 10 GLY H 1 1
5 2745 1 1 10 GLY HA2 H -16.516 -2.842 -4.857 1.00 . A A . 10 GLY HA2 1 1
5 2746 1 1 10 GLY HA3 H -15.651 -1.382 -5.315 1.00 . A A . 10 GLY HA3 1 1
5 2747 1 1 10 GLY N N -14.827 -2.432 -3.732 1.00 . A A . 10 GLY N 1 1
5 2748 1 1 10 GLY O O -13.681 -2.844 -6.442 1.00 . A A . 10 GLY O 1 1
5 2749 1 1 11 CYS C C -15.833 -5.197 -8.829 1.00 . A A . 11 CYS C 1 1
5 2750 1 1 11 CYS CA C -14.868 -5.032 -7.659 1.00 . A A . 11 CYS CA 1 1
5 2751 1 1 11 CYS CB C -14.482 -6.405 -7.105 1.00 . A A . 11 CYS CB 1 1
5 2752 1 1 11 CYS H H -16.358 -4.429 -6.282 1.00 . A A . 11 CYS H 1 1
5 2753 1 1 11 CYS HA H -13.978 -4.532 -8.010 1.00 . A A . 11 CYS HA 1 1
5 2754 1 1 11 CYS HB2 H -14.118 -7.022 -7.915 1.00 . A A . 11 CYS HB2 1 1
5 2755 1 1 11 CYS HB3 H -13.697 -6.282 -6.373 1.00 . A A . 11 CYS HB3 1 1
5 2756 1 1 11 CYS N N -15.459 -4.212 -6.609 1.00 . A A . 11 CYS N 1 1
5 2757 1 1 11 CYS O O -16.138 -6.315 -9.245 1.00 . A A . 11 CYS O 1 1
5 2758 1 1 11 CYS SG S -15.854 -7.297 -6.305 1.00 . A A . 11 CYS SG 1 1
5 2759 1 1 12 VAL C C -16.509 -4.334 -11.795 1.00 . A A . 12 VAL C 1 1
5 2760 1 1 12 VAL CA C -17.241 -4.093 -10.480 1.00 . A A . 12 VAL CA 1 1
5 2761 1 1 12 VAL CB C -18.029 -2.773 -10.578 1.00 . A A . 12 VAL CB 1 1
5 2762 1 1 12 VAL CG1 C -18.978 -2.628 -9.399 1.00 . A A . 12 VAL CG1 1 1
5 2763 1 1 12 VAL CG2 C -17.076 -1.589 -10.655 1.00 . A A . 12 VAL CG2 1 1
5 2764 1 1 12 VAL H H -16.032 -3.213 -8.982 1.00 . A A . 12 VAL H 1 1
5 2765 1 1 12 VAL HA H -17.945 -4.896 -10.317 1.00 . A A . 12 VAL HA 1 1
5 2766 1 1 12 VAL HB H -18.617 -2.794 -11.484 1.00 . A A . 12 VAL HB 1 1
5 2767 1 1 12 VAL HG11 H -18.536 -1.977 -8.659 1.00 . A A . 12 VAL HG11 1 1
5 2768 1 1 12 VAL HG12 H -19.913 -2.206 -9.738 1.00 . A A . 12 VAL HG12 1 1
5 2769 1 1 12 VAL HG13 H -19.159 -3.599 -8.961 1.00 . A A . 12 VAL HG13 1 1
5 2770 1 1 12 VAL HG21 H -17.629 -0.698 -10.915 1.00 . A A . 12 VAL HG21 1 1
5 2771 1 1 12 VAL HG22 H -16.598 -1.450 -9.697 1.00 . A A . 12 VAL HG22 1 1
5 2772 1 1 12 VAL HG23 H -16.326 -1.779 -11.409 1.00 . A A . 12 VAL HG23 1 1
5 2773 1 1 12 VAL N N -16.312 -4.074 -9.357 1.00 . A A . 12 VAL N 1 1
5 2774 1 1 12 VAL O O -17.102 -4.789 -12.772 1.00 . A A . 12 VAL O 1 1
5 2775 1 1 13 ASN C C -13.127 -4.984 -12.684 1.00 . A A . 13 ASN C 1 1
5 2776 1 1 13 ASN CA C -14.402 -4.211 -13.007 1.00 . A A . 13 ASN CA 1 1
5 2777 1 1 13 ASN CB C -14.048 -2.855 -13.622 1.00 . A A . 13 ASN CB 1 1
5 2778 1 1 13 ASN CG C -13.261 -1.977 -12.669 1.00 . A A . 13 ASN CG 1 1
5 2779 1 1 13 ASN H H -14.800 -3.668 -11.000 1.00 . A A . 13 ASN H 1 1
5 2780 1 1 13 ASN HA H -14.983 -4.779 -13.719 1.00 . A A . 13 ASN HA 1 1
5 2781 1 1 13 ASN HB2 H -13.453 -3.014 -14.510 1.00 . A A . 13 ASN HB2 1 1
5 2782 1 1 13 ASN HB3 H -14.958 -2.340 -13.890 1.00 . A A . 13 ASN HB3 1 1
5 2783 1 1 13 ASN HD21 H -13.211 -0.516 -14.018 1.00 . A A . 13 ASN HD21 1 1
5 2784 1 1 13 ASN HD22 H -12.422 -0.181 -12.518 1.00 . A A . 13 ASN HD22 1 1
5 2785 1 1 13 ASN N N -15.216 -4.027 -11.811 1.00 . A A . 13 ASN N 1 1
5 2786 1 1 13 ASN ND2 N -12.932 -0.769 -13.113 1.00 . A A . 13 ASN ND2 1 1
5 2787 1 1 13 ASN O O -12.277 -5.189 -13.550 1.00 . A A . 13 ASN O 1 1
5 2788 1 1 13 ASN OD1 O -12.952 -2.379 -11.547 1.00 . A A . 13 ASN OD1 1 1
5 2789 1 1 14 ARG C C -12.215 -7.212 -9.957 1.00 . A A . 14 ARG C 1 1
5 2790 1 1 14 ARG CA C -11.830 -6.160 -10.993 1.00 . A A . 14 ARG CA 1 1
5 2791 1 1 14 ARG CB C -10.782 -5.212 -10.408 1.00 . A A . 14 ARG CB 1 1
5 2792 1 1 14 ARG CD C -8.805 -3.857 -11.165 1.00 . A A . 14 ARG CD 1 1
5 2793 1 1 14 ARG CG C -10.272 -4.180 -11.401 1.00 . A A . 14 ARG CG 1 1
5 2794 1 1 14 ARG CZ C -8.222 -2.215 -12.900 1.00 . A A . 14 ARG CZ 1 1
5 2795 1 1 14 ARG H H -13.713 -5.215 -10.786 1.00 . A A . 14 ARG H 1 1
5 2796 1 1 14 ARG HA H -11.413 -6.657 -11.856 1.00 . A A . 14 ARG HA 1 1
5 2797 1 1 14 ARG HB2 H -11.215 -4.688 -9.569 1.00 . A A . 14 ARG HB2 1 1
5 2798 1 1 14 ARG HB3 H -9.940 -5.794 -10.064 1.00 . A A . 14 ARG HB3 1 1
5 2799 1 1 14 ARG HD2 H -8.600 -3.927 -10.108 1.00 . A A . 14 ARG HD2 1 1
5 2800 1 1 14 ARG HD3 H -8.202 -4.578 -11.697 1.00 . A A . 14 ARG HD3 1 1
5 2801 1 1 14 ARG HE H -8.399 -1.805 -10.956 1.00 . A A . 14 ARG HE 1 1
5 2802 1 1 14 ARG HG2 H -10.387 -4.569 -12.402 1.00 . A A . 14 ARG HG2 1 1
5 2803 1 1 14 ARG HG3 H -10.853 -3.276 -11.295 1.00 . A A . 14 ARG HG3 1 1
5 2804 1 1 14 ARG HH11 H -8.529 -4.093 -13.576 1.00 . A A . 14 ARG HH11 1 1
5 2805 1 1 14 ARG HH12 H -8.118 -2.926 -14.789 1.00 . A A . 14 ARG HH12 1 1
5 2806 1 1 14 ARG HH21 H -7.857 -0.259 -12.542 1.00 . A A . 14 ARG HH21 1 1
5 2807 1 1 14 ARG HH22 H -7.735 -0.745 -14.199 1.00 . A A . 14 ARG HH22 1 1
5 2808 1 1 14 ARG N N -13.002 -5.410 -11.431 1.00 . A A . 14 ARG N 1 1
5 2809 1 1 14 ARG NE N -8.459 -2.516 -11.627 1.00 . A A . 14 ARG NE 1 1
5 2810 1 1 14 ARG NH1 N -8.295 -3.155 -13.831 1.00 . A A . 14 ARG NH1 1 1
5 2811 1 1 14 ARG NH2 N -7.913 -0.971 -13.242 1.00 . A A . 14 ARG NH2 1 1
5 2812 1 1 14 ARG O O -11.994 -7.029 -8.760 1.00 . A A . 14 ARG O 1 1
5 2813 1 1 15 HIS C C -12.000 -10.185 -9.044 1.00 . A A . 15 HIS C 1 1
5 2814 1 1 15 HIS CA C -13.207 -9.396 -9.541 1.00 . A A . 15 HIS CA 1 1
5 2815 1 1 15 HIS CB C -14.180 -10.329 -10.262 1.00 . A A . 15 HIS CB 1 1
5 2816 1 1 15 HIS CD2 C -16.753 -10.052 -10.440 1.00 . A A . 15 HIS CD2 1 1
5 2817 1 1 15 HIS CE1 C -16.796 -8.143 -11.517 1.00 . A A . 15 HIS CE1 1 1
5 2818 1 1 15 HIS CG C -15.470 -9.671 -10.644 1.00 . A A . 15 HIS CG 1 1
5 2819 1 1 15 HIS H H -12.942 -8.401 -11.391 1.00 . A A . 15 HIS H 1 1
5 2820 1 1 15 HIS HA H -13.708 -8.956 -8.692 1.00 . A A . 15 HIS HA 1 1
5 2821 1 1 15 HIS HB2 H -13.715 -10.694 -11.166 1.00 . A A . 15 HIS HB2 1 1
5 2822 1 1 15 HIS HB3 H -14.411 -11.166 -9.619 1.00 . A A . 15 HIS HB3 1 1
5 2823 1 1 15 HIS HD1 H -14.763 -7.940 -11.615 1.00 . A A . 15 HIS HD1 1 1
5 2824 1 1 15 HIS HD2 H -17.083 -10.950 -9.936 1.00 . A A . 15 HIS HD2 1 1
5 2825 1 1 15 HIS HE1 H -17.148 -7.255 -12.021 1.00 . A A . 15 HIS HE1 1 1
5 2826 1 1 15 HIS N N -12.792 -8.314 -10.426 1.00 . A A . 15 HIS N 1 1
5 2827 1 1 15 HIS ND1 N -15.532 -8.472 -11.322 1.00 . A A . 15 HIS ND1 1 1
5 2828 1 1 15 HIS NE2 N -17.557 -9.086 -10.992 1.00 . A A . 15 HIS NE2 1 1
5 2829 1 1 15 HIS O O -11.843 -10.409 -7.845 1.00 . A A . 15 HIS O 1 1
5 2830 1 1 16 GLY C C -8.768 -10.480 -9.343 1.00 . A A . 16 GLY C 1 1
5 2831 1 1 16 GLY CA C -9.968 -11.366 -9.613 1.00 . A A . 16 GLY CA 1 1
5 2832 1 1 16 GLY H H -11.326 -10.397 -10.917 1.00 . A A . 16 GLY H 1 1
5 2833 1 1 16 GLY HA2 H -10.183 -11.943 -8.727 1.00 . A A . 16 GLY HA2 1 1
5 2834 1 1 16 GLY HA3 H -9.727 -12.042 -10.421 1.00 . A A . 16 GLY HA3 1 1
5 2835 1 1 16 GLY N N -11.149 -10.605 -9.976 1.00 . A A . 16 GLY N 1 1
5 2836 1 1 16 GLY O O -7.720 -10.633 -9.971 1.00 . A A . 16 GLY O 1 1
5 2837 1 1 17 ASP C C -7.857 -8.322 -6.563 1.00 . A A . 17 ASP C 1 1
5 2838 1 1 17 ASP CA C -7.842 -8.633 -8.057 1.00 . A A . 17 ASP CA 1 1
5 2839 1 1 17 ASP CB C -7.961 -7.338 -8.861 1.00 . A A . 17 ASP CB 1 1
5 2840 1 1 17 ASP CG C -8.221 -7.592 -10.333 1.00 . A A . 17 ASP CG 1 1
5 2841 1 1 17 ASP H H -9.781 -9.476 -7.942 1.00 . A A . 17 ASP H 1 1
5 2842 1 1 17 ASP HA H -6.907 -9.114 -8.302 1.00 . A A . 17 ASP HA 1 1
5 2843 1 1 17 ASP HB2 H -8.777 -6.750 -8.466 1.00 . A A . 17 ASP HB2 1 1
5 2844 1 1 17 ASP HB3 H -7.042 -6.778 -8.768 1.00 . A A . 17 ASP HB3 1 1
5 2845 1 1 17 ASP N N -8.921 -9.549 -8.408 1.00 . A A . 17 ASP N 1 1
5 2846 1 1 17 ASP O O -7.202 -7.385 -6.106 1.00 . A A . 17 ASP O 1 1
5 2847 1 1 17 ASP OD1 O -9.371 -7.934 -10.682 1.00 . A A . 17 ASP OD1 1 1
5 2848 1 1 17 ASP OD2 O -7.276 -7.448 -11.136 1.00 . A A . 17 ASP OD2 1 1
5 2849 1 1 18 CYS C C -7.468 -9.450 -3.657 1.00 . A A . 18 CYS C 1 1
5 2850 1 1 18 CYS CA C -8.713 -8.924 -4.365 1.00 . A A . 18 CYS CA 1 1
5 2851 1 1 18 CYS CB C -9.958 -9.630 -3.824 1.00 . A A . 18 CYS CB 1 1
5 2852 1 1 18 CYS H H -9.110 -9.845 -6.229 1.00 . A A . 18 CYS H 1 1
5 2853 1 1 18 CYS HA H -8.800 -7.865 -4.176 1.00 . A A . 18 CYS HA 1 1
5 2854 1 1 18 CYS HB2 H -9.778 -10.695 -3.804 1.00 . A A . 18 CYS HB2 1 1
5 2855 1 1 18 CYS HB3 H -10.151 -9.284 -2.820 1.00 . A A . 18 CYS HB3 1 1
5 2856 1 1 18 CYS N N -8.610 -9.114 -5.807 1.00 . A A . 18 CYS N 1 1
5 2857 1 1 18 CYS O O -6.897 -10.466 -4.054 1.00 . A A . 18 CYS O 1 1
5 2858 1 1 18 CYS SG S -11.463 -9.343 -4.810 1.00 . A A . 18 CYS SG 1 1
5 2859 1 1 19 CYS C C -5.985 -10.599 -1.387 1.00 . A A . 19 CYS C 1 1
5 2860 1 1 19 CYS CA C -5.876 -9.146 -1.841 1.00 . A A . 19 CYS CA 1 1
5 2861 1 1 19 CYS CB C -5.702 -8.232 -0.626 1.00 . A A . 19 CYS CB 1 1
5 2862 1 1 19 CYS H H -7.551 -7.949 -2.337 1.00 . A A . 19 CYS H 1 1
5 2863 1 1 19 CYS HA H -5.014 -9.045 -2.482 1.00 . A A . 19 CYS HA 1 1
5 2864 1 1 19 CYS HB2 H -6.520 -8.399 0.060 1.00 . A A . 19 CYS HB2 1 1
5 2865 1 1 19 CYS HB3 H -4.772 -8.474 -0.134 1.00 . A A . 19 CYS HB3 1 1
5 2866 1 1 19 CYS N N -7.053 -8.751 -2.606 1.00 . A A . 19 CYS N 1 1
5 2867 1 1 19 CYS O O -7.076 -11.164 -1.340 1.00 . A A . 19 CYS O 1 1
5 2868 1 1 19 CYS SG S -5.673 -6.456 -1.029 1.00 . A A . 19 CYS SG 1 1
5 2869 1 1 20 GLU C C -5.799 -12.808 0.536 1.00 . A A . 20 GLU C 1 1
5 2870 1 1 20 GLU CA C -4.811 -12.582 -0.605 1.00 . A A . 20 GLU CA 1 1
5 2871 1 1 20 GLU CB C -3.399 -12.962 -0.155 1.00 . A A . 20 GLU CB 1 1
5 2872 1 1 20 GLU CD C -1.936 -14.940 0.418 1.00 . A A . 20 GLU CD 1 1
5 2873 1 1 20 GLU CG C -3.319 -14.326 0.511 1.00 . A A . 20 GLU CG 1 1
5 2874 1 1 20 GLU H H -4.006 -10.691 -1.112 1.00 . A A . 20 GLU H 1 1
5 2875 1 1 20 GLU HA H -5.094 -13.207 -1.438 1.00 . A A . 20 GLU HA 1 1
5 2876 1 1 20 GLU HB2 H -2.748 -12.966 -1.016 1.00 . A A . 20 GLU HB2 1 1
5 2877 1 1 20 GLU HB3 H -3.047 -12.221 0.548 1.00 . A A . 20 GLU HB3 1 1
5 2878 1 1 20 GLU HG2 H -3.579 -14.219 1.554 1.00 . A A . 20 GLU HG2 1 1
5 2879 1 1 20 GLU HG3 H -4.025 -14.988 0.032 1.00 . A A . 20 GLU HG3 1 1
5 2880 1 1 20 GLU N N -4.844 -11.195 -1.054 1.00 . A A . 20 GLU N 1 1
5 2881 1 1 20 GLU O O -5.771 -12.104 1.544 1.00 . A A . 20 GLU O 1 1
5 2882 1 1 20 GLU OE1 O -1.244 -14.694 -0.592 1.00 . A A . 20 GLU OE1 1 1
5 2883 1 1 20 GLU OE2 O -1.546 -15.667 1.356 1.00 . A A . 20 GLU OE2 1 1
5 2884 1 1 21 GLY C C -8.970 -13.375 1.162 1.00 . A A . 21 GLY C 1 1
5 2885 1 1 21 GLY CA C -7.658 -14.098 1.390 1.00 . A A . 21 GLY CA 1 1
5 2886 1 1 21 GLY H H -6.648 -14.325 -0.457 1.00 . A A . 21 GLY H 1 1
5 2887 1 1 21 GLY HA2 H -7.841 -15.162 1.396 1.00 . A A . 21 GLY HA2 1 1
5 2888 1 1 21 GLY HA3 H -7.262 -13.806 2.352 1.00 . A A . 21 GLY HA3 1 1
5 2889 1 1 21 GLY N N -6.673 -13.796 0.368 1.00 . A A . 21 GLY N 1 1
5 2890 1 1 21 GLY O O -9.844 -13.369 2.030 1.00 . A A . 21 GLY O 1 1
5 2891 1 1 22 LEU C C -10.990 -12.623 -1.586 1.00 . A A . 22 LEU C 1 1
5 2892 1 1 22 LEU CA C -10.326 -12.030 -0.348 1.00 . A A . 22 LEU CA 1 1
5 2893 1 1 22 LEU CB C -10.006 -10.553 -0.584 1.00 . A A . 22 LEU CB 1 1
5 2894 1 1 22 LEU CD1 C -9.156 -8.345 0.244 1.00 . A A . 22 LEU CD1 1 1
5 2895 1 1 22 LEU CD2 C -10.113 -9.999 1.859 1.00 . A A . 22 LEU CD2 1 1
5 2896 1 1 22 LEU CG C -9.322 -9.821 0.571 1.00 . A A . 22 LEU CG 1 1
5 2897 1 1 22 LEU H H -8.380 -12.801 -0.660 1.00 . A A . 22 LEU H 1 1
5 2898 1 1 22 LEU HA H -11.007 -12.114 0.486 1.00 . A A . 22 LEU HA 1 1
5 2899 1 1 22 LEU HB2 H -9.360 -10.488 -1.446 1.00 . A A . 22 LEU HB2 1 1
5 2900 1 1 22 LEU HB3 H -10.936 -10.044 -0.795 1.00 . A A . 22 LEU HB3 1 1
5 2901 1 1 22 LEU HD11 H -8.429 -8.230 -0.545 1.00 . A A . 22 LEU HD11 1 1
5 2902 1 1 22 LEU HD12 H -8.819 -7.817 1.124 1.00 . A A . 22 LEU HD12 1 1
5 2903 1 1 22 LEU HD13 H -10.104 -7.939 -0.077 1.00 . A A . 22 LEU HD13 1 1
5 2904 1 1 22 LEU HD21 H -10.167 -11.049 2.106 1.00 . A A . 22 LEU HD21 1 1
5 2905 1 1 22 LEU HD22 H -11.110 -9.608 1.724 1.00 . A A . 22 LEU HD22 1 1
5 2906 1 1 22 LEU HD23 H -9.622 -9.465 2.659 1.00 . A A . 22 LEU HD23 1 1
5 2907 1 1 22 LEU HG H -8.337 -10.241 0.721 1.00 . A A . 22 LEU HG 1 1
5 2908 1 1 22 LEU N N -9.110 -12.761 -0.008 1.00 . A A . 22 LEU N 1 1
5 2909 1 1 22 LEU O O -10.363 -13.363 -2.343 1.00 . A A . 22 LEU O 1 1
5 2910 1 1 23 GLU C C -14.128 -11.823 -3.317 1.00 . A A . 23 GLU C 1 1
5 2911 1 1 23 GLU CA C -13.009 -12.789 -2.935 1.00 . A A . 23 GLU CA 1 1
5 2912 1 1 23 GLU CB C -13.594 -14.169 -2.630 1.00 . A A . 23 GLU CB 1 1
5 2913 1 1 23 GLU CD C -15.109 -15.497 -1.106 1.00 . A A . 23 GLU CD 1 1
5 2914 1 1 23 GLU CG C -14.232 -14.269 -1.254 1.00 . A A . 23 GLU CG 1 1
5 2915 1 1 23 GLU H H -12.706 -11.695 -1.148 1.00 . A A . 23 GLU H 1 1
5 2916 1 1 23 GLU HA H -12.324 -12.874 -3.765 1.00 . A A . 23 GLU HA 1 1
5 2917 1 1 23 GLU HB2 H -14.345 -14.400 -3.370 1.00 . A A . 23 GLU HB2 1 1
5 2918 1 1 23 GLU HB3 H -12.804 -14.903 -2.691 1.00 . A A . 23 GLU HB3 1 1
5 2919 1 1 23 GLU HG2 H -13.449 -14.314 -0.511 1.00 . A A . 23 GLU HG2 1 1
5 2920 1 1 23 GLU HG3 H -14.836 -13.390 -1.087 1.00 . A A . 23 GLU HG3 1 1
5 2921 1 1 23 GLU N N -12.261 -12.290 -1.787 1.00 . A A . 23 GLU N 1 1
5 2922 1 1 23 GLU O O -14.884 -11.362 -2.462 1.00 . A A . 23 GLU O 1 1
5 2923 1 1 23 GLU OE1 O -15.757 -15.886 -2.101 1.00 . A A . 23 GLU OE1 1 1
5 2924 1 1 23 GLU OE2 O -15.149 -16.069 0.003 1.00 . A A . 23 GLU OE2 1 1
5 2925 1 1 24 CYS C C -16.641 -11.222 -4.954 1.00 . A A . 24 CYS C 1 1
5 2926 1 1 24 CYS CA C -15.250 -10.611 -5.104 1.00 . A A . 24 CYS CA 1 1
5 2927 1 1 24 CYS CB C -14.988 -10.268 -6.572 1.00 . A A . 24 CYS CB 1 1
5 2928 1 1 24 CYS H H -13.594 -11.922 -5.242 1.00 . A A . 24 CYS H 1 1
5 2929 1 1 24 CYS HA H -15.203 -9.706 -4.518 1.00 . A A . 24 CYS HA 1 1
5 2930 1 1 24 CYS HB2 H -13.985 -9.879 -6.669 1.00 . A A . 24 CYS HB2 1 1
5 2931 1 1 24 CYS HB3 H -15.079 -11.166 -7.166 1.00 . A A . 24 CYS HB3 1 1
5 2932 1 1 24 CYS N N -14.226 -11.522 -4.607 1.00 . A A . 24 CYS N 1 1
5 2933 1 1 24 CYS O O -16.883 -12.352 -5.379 1.00 . A A . 24 CYS O 1 1
5 2934 1 1 24 CYS SG S -16.131 -9.028 -7.261 1.00 . A A . 24 CYS SG 1 1
5 2935 1 1 25 TRP C C -19.924 -9.892 -4.613 1.00 . A A . 25 TRP C 1 1
5 2936 1 1 25 TRP CA C -18.916 -10.934 -4.141 1.00 . A A . 25 TRP CA 1 1
5 2937 1 1 25 TRP CB C -19.149 -11.255 -2.664 1.00 . A A . 25 TRP CB 1 1
5 2938 1 1 25 TRP CD1 C -21.627 -11.139 -2.018 1.00 . A A . 25 TRP CD1 1 1
5 2939 1 1 25 TRP CD2 C -20.885 -13.207 -2.458 1.00 . A A . 25 TRP CD2 1 1
5 2940 1 1 25 TRP CE2 C -22.250 -13.281 -2.118 1.00 . A A . 25 TRP CE2 1 1
5 2941 1 1 25 TRP CE3 C -20.205 -14.385 -2.775 1.00 . A A . 25 TRP CE3 1 1
5 2942 1 1 25 TRP CG C -20.506 -11.828 -2.388 1.00 . A A . 25 TRP CG 1 1
5 2943 1 1 25 TRP CH2 C -22.253 -15.626 -2.403 1.00 . A A . 25 TRP CH2 1 1
5 2944 1 1 25 TRP CZ2 C -22.944 -14.488 -2.088 1.00 . A A . 25 TRP CZ2 1 1
5 2945 1 1 25 TRP CZ3 C -20.895 -15.582 -2.744 1.00 . A A . 25 TRP CZ3 1 1
5 2946 1 1 25 TRP H H -17.296 -9.575 -4.031 1.00 . A A . 25 TRP H 1 1
5 2947 1 1 25 TRP HA H -19.049 -11.835 -4.721 1.00 . A A . 25 TRP HA 1 1
5 2948 1 1 25 TRP HB2 H -18.412 -11.973 -2.337 1.00 . A A . 25 TRP HB2 1 1
5 2949 1 1 25 TRP HB3 H -19.045 -10.348 -2.085 1.00 . A A . 25 TRP HB3 1 1
5 2950 1 1 25 TRP HD1 H -21.664 -10.070 -1.878 1.00 . A A . 25 TRP HD1 1 1
5 2951 1 1 25 TRP HE1 H -23.589 -11.755 -1.592 1.00 . A A . 25 TRP HE1 1 1
5 2952 1 1 25 TRP HE3 H -19.158 -14.371 -3.041 1.00 . A A . 25 TRP HE3 1 1
5 2953 1 1 25 TRP HH2 H -22.752 -16.583 -2.392 1.00 . A A . 25 TRP HH2 1 1
5 2954 1 1 25 TRP HZ2 H -23.991 -14.539 -1.828 1.00 . A A . 25 TRP HZ2 1 1
5 2955 1 1 25 TRP HZ3 H -20.385 -16.503 -2.986 1.00 . A A . 25 TRP HZ3 1 1
5 2956 1 1 25 TRP N N -17.549 -10.467 -4.347 1.00 . A A . 25 TRP N 1 1
5 2957 1 1 25 TRP NE1 N -22.679 -12.008 -1.854 1.00 . A A . 25 TRP NE1 1 1
5 2958 1 1 25 TRP O O -19.718 -8.690 -4.439 1.00 . A A . 25 TRP O 1 1
5 2959 1 1 26 LYS C C -23.098 -9.193 -4.625 1.00 . A A . 26 LYS C 1 1
5 2960 1 1 26 LYS CA C -22.057 -9.467 -5.706 1.00 . A A . 26 LYS CA 1 1
5 2961 1 1 26 LYS CB C -22.733 -10.074 -6.938 1.00 . A A . 26 LYS CB 1 1
5 2962 1 1 26 LYS CD C -24.540 -9.888 -8.672 1.00 . A A . 26 LYS CD 1 1
5 2963 1 1 26 LYS CE C -23.835 -9.277 -9.874 1.00 . A A . 26 LYS CE 1 1
5 2964 1 1 26 LYS CG C -23.991 -9.339 -7.366 1.00 . A A . 26 LYS CG 1 1
5 2965 1 1 26 LYS H H -21.123 -11.327 -5.320 1.00 . A A . 26 LYS H 1 1
5 2966 1 1 26 LYS HA H -21.591 -8.534 -5.985 1.00 . A A . 26 LYS HA 1 1
5 2967 1 1 26 LYS HB2 H -22.034 -10.060 -7.761 1.00 . A A . 26 LYS HB2 1 1
5 2968 1 1 26 LYS HB3 H -22.997 -11.099 -6.720 1.00 . A A . 26 LYS HB3 1 1
5 2969 1 1 26 LYS HD2 H -24.398 -10.958 -8.691 1.00 . A A . 26 LYS HD2 1 1
5 2970 1 1 26 LYS HD3 H -25.595 -9.661 -8.732 1.00 . A A . 26 LYS HD3 1 1
5 2971 1 1 26 LYS HE2 H -24.231 -8.288 -10.043 1.00 . A A . 26 LYS HE2 1 1
5 2972 1 1 26 LYS HE3 H -22.779 -9.210 -9.658 1.00 . A A . 26 LYS HE3 1 1
5 2973 1 1 26 LYS HG2 H -24.741 -9.450 -6.597 1.00 . A A . 26 LYS HG2 1 1
5 2974 1 1 26 LYS HG3 H -23.757 -8.291 -7.496 1.00 . A A . 26 LYS HG3 1 1
5 2975 1 1 26 LYS HZ1 H -24.954 -10.565 -11.079 1.00 . A A . 26 LYS HZ1 1 1
5 2976 1 1 26 LYS HZ2 H -23.284 -10.818 -11.171 1.00 . A A . 26 LYS HZ2 1 1
5 2977 1 1 26 LYS HZ3 H -23.982 -9.487 -11.947 1.00 . A A . 26 LYS HZ3 1 1
5 2978 1 1 26 LYS N N -21.015 -10.358 -5.210 1.00 . A A . 26 LYS N 1 1
5 2979 1 1 26 LYS NZ N -24.028 -10.094 -11.104 1.00 . A A . 26 LYS NZ 1 1
5 2980 1 1 26 LYS O O -23.731 -10.115 -4.111 1.00 . A A . 26 LYS O 1 1
5 2981 1 1 27 ARG C C -25.508 -6.976 -3.906 1.00 . A A . 27 ARG C 1 1
5 2982 1 1 27 ARG CA C -24.236 -7.524 -3.267 1.00 . A A . 27 ARG CA 1 1
5 2983 1 1 27 ARG CB C -23.626 -6.474 -2.337 1.00 . A A . 27 ARG CB 1 1
5 2984 1 1 27 ARG CD C -23.294 -8.039 -0.399 1.00 . A A . 27 ARG CD 1 1
5 2985 1 1 27 ARG CG C -22.631 -7.046 -1.341 1.00 . A A . 27 ARG CG 1 1
5 2986 1 1 27 ARG CZ C -22.919 -8.896 1.874 1.00 . A A . 27 ARG CZ 1 1
5 2987 1 1 27 ARG H H -22.737 -7.229 -4.732 1.00 . A A . 27 ARG H 1 1
5 2988 1 1 27 ARG HA H -24.486 -8.402 -2.689 1.00 . A A . 27 ARG HA 1 1
5 2989 1 1 27 ARG HB2 H -23.116 -5.732 -2.936 1.00 . A A . 27 ARG HB2 1 1
5 2990 1 1 27 ARG HB3 H -24.420 -5.995 -1.785 1.00 . A A . 27 ARG HB3 1 1
5 2991 1 1 27 ARG HD2 H -24.231 -7.623 -0.061 1.00 . A A . 27 ARG HD2 1 1
5 2992 1 1 27 ARG HD3 H -23.480 -8.956 -0.938 1.00 . A A . 27 ARG HD3 1 1
5 2993 1 1 27 ARG HE H -21.510 -8.096 0.711 1.00 . A A . 27 ARG HE 1 1
5 2994 1 1 27 ARG HG2 H -21.844 -7.551 -1.882 1.00 . A A . 27 ARG HG2 1 1
5 2995 1 1 27 ARG HG3 H -22.211 -6.238 -0.762 1.00 . A A . 27 ARG HG3 1 1
5 2996 1 1 27 ARG HH11 H -24.820 -9.052 1.210 1.00 . A A . 27 ARG HH11 1 1
5 2997 1 1 27 ARG HH12 H -24.542 -9.653 2.811 1.00 . A A . 27 ARG HH12 1 1
5 2998 1 1 27 ARG HH21 H -21.131 -8.884 2.818 1.00 . A A . 27 ARG HH21 1 1
5 2999 1 1 27 ARG HH22 H -22.444 -9.556 3.725 1.00 . A A . 27 ARG HH22 1 1
5 3000 1 1 27 ARG N N -23.271 -7.919 -4.287 1.00 . A A . 27 ARG N 1 1
5 3001 1 1 27 ARG NE N -22.459 -8.332 0.763 1.00 . A A . 27 ARG NE 1 1
5 3002 1 1 27 ARG NH1 N -24.199 -9.227 1.973 1.00 . A A . 27 ARG NH1 1 1
5 3003 1 1 27 ARG NH2 N -22.097 -9.131 2.889 1.00 . A A . 27 ARG NH2 1 1
5 3004 1 1 27 ARG O O -25.464 -6.355 -4.968 1.00 . A A . 27 ARG O 1 1
5 3005 1 1 28 ARG C C -28.226 -5.334 -3.257 1.00 . A A . 28 ARG C 1 1
5 3006 1 1 28 ARG CA C -27.926 -6.744 -3.757 1.00 . A A . 28 ARG CA 1 1
5 3007 1 1 28 ARG CB C -29.044 -7.697 -3.330 1.00 . A A . 28 ARG CB 1 1
5 3008 1 1 28 ARG CD C -31.200 -6.442 -3.637 1.00 . A A . 28 ARG CD 1 1
5 3009 1 1 28 ARG CG C -30.311 -7.560 -4.159 1.00 . A A . 28 ARG CG 1 1
5 3010 1 1 28 ARG CZ C -33.563 -5.784 -3.806 1.00 . A A . 28 ARG CZ 1 1
5 3011 1 1 28 ARG H H -26.613 -7.714 -2.411 1.00 . A A . 28 ARG H 1 1
5 3012 1 1 28 ARG HA H -27.873 -6.727 -4.836 1.00 . A A . 28 ARG HA 1 1
5 3013 1 1 28 ARG HB2 H -28.689 -8.713 -3.421 1.00 . A A . 28 ARG HB2 1 1
5 3014 1 1 28 ARG HB3 H -29.292 -7.501 -2.298 1.00 . A A . 28 ARG HB3 1 1
5 3015 1 1 28 ARG HD2 H -31.034 -6.334 -2.575 1.00 . A A . 28 ARG HD2 1 1
5 3016 1 1 28 ARG HD3 H -30.931 -5.524 -4.138 1.00 . A A . 28 ARG HD3 1 1
5 3017 1 1 28 ARG HE H -32.871 -7.635 -4.084 1.00 . A A . 28 ARG HE 1 1
5 3018 1 1 28 ARG HG2 H -30.040 -7.342 -5.181 1.00 . A A . 28 ARG HG2 1 1
5 3019 1 1 28 ARG HG3 H -30.857 -8.491 -4.120 1.00 . A A . 28 ARG HG3 1 1
5 3020 1 1 28 ARG HH11 H -32.293 -4.281 -3.349 1.00 . A A . 28 ARG HH11 1 1
5 3021 1 1 28 ARG HH12 H -33.961 -3.831 -3.472 1.00 . A A . 28 ARG HH12 1 1
5 3022 1 1 28 ARG HH21 H -35.071 -7.055 -4.249 1.00 . A A . 28 ARG HH21 1 1
5 3023 1 1 28 ARG HH22 H -35.541 -5.410 -3.983 1.00 . A A . 28 ARG HH22 1 1
5 3024 1 1 28 ARG N N -26.641 -7.212 -3.252 1.00 . A A . 28 ARG N 1 1
5 3025 1 1 28 ARG NE N -32.615 -6.714 -3.870 1.00 . A A . 28 ARG NE 1 1
5 3026 1 1 28 ARG NH1 N -33.246 -4.530 -3.518 1.00 . A A . 28 ARG NH1 1 1
5 3027 1 1 28 ARG NH2 N -34.829 -6.110 -4.031 1.00 . A A . 28 ARG NH2 1 1
5 3028 1 1 28 ARG O O -28.862 -4.540 -3.951 1.00 . A A . 28 ARG O 1 1
5 3029 1 1 29 ARG C C -26.900 -2.735 -1.887 1.00 . A A . 29 ARG C 1 1
5 3030 1 1 29 ARG CA C -27.985 -3.717 -1.454 1.00 . A A . 29 ARG CA 1 1
5 3031 1 1 29 ARG CB C -28.012 -3.823 0.072 1.00 . A A . 29 ARG CB 1 1
5 3032 1 1 29 ARG CD C -30.338 -3.273 0.848 1.00 . A A . 29 ARG CD 1 1
5 3033 1 1 29 ARG CG C -29.317 -4.376 0.621 1.00 . A A . 29 ARG CG 1 1
5 3034 1 1 29 ARG CZ C -32.381 -2.895 2.162 1.00 . A A . 29 ARG CZ 1 1
5 3035 1 1 29 ARG H H -27.264 -5.705 -1.543 1.00 . A A . 29 ARG H 1 1
5 3036 1 1 29 ARG HA H -28.941 -3.353 -1.798 1.00 . A A . 29 ARG HA 1 1
5 3037 1 1 29 ARG HB2 H -27.209 -4.471 0.391 1.00 . A A . 29 ARG HB2 1 1
5 3038 1 1 29 ARG HB3 H -27.859 -2.840 0.491 1.00 . A A . 29 ARG HB3 1 1
5 3039 1 1 29 ARG HD2 H -29.842 -2.429 1.305 1.00 . A A . 29 ARG HD2 1 1
5 3040 1 1 29 ARG HD3 H -30.746 -2.976 -0.107 1.00 . A A . 29 ARG HD3 1 1
5 3041 1 1 29 ARG HE H -31.453 -4.651 1.978 1.00 . A A . 29 ARG HE 1 1
5 3042 1 1 29 ARG HG2 H -29.722 -5.086 -0.085 1.00 . A A . 29 ARG HG2 1 1
5 3043 1 1 29 ARG HG3 H -29.120 -4.872 1.560 1.00 . A A . 29 ARG HG3 1 1
5 3044 1 1 29 ARG HH11 H -31.654 -1.256 1.231 1.00 . A A . 29 ARG HH11 1 1
5 3045 1 1 29 ARG HH12 H -33.094 -1.004 2.161 1.00 . A A . 29 ARG HH12 1 1
5 3046 1 1 29 ARG HH21 H -33.349 -4.331 3.205 1.00 . A A . 29 ARG HH21 1 1
5 3047 1 1 29 ARG HH22 H -34.057 -2.754 3.284 1.00 . A A . 29 ARG HH22 1 1
5 3048 1 1 29 ARG N N -27.764 -5.030 -2.048 1.00 . A A . 29 ARG N 1 1
5 3049 1 1 29 ARG NE N -31.430 -3.707 1.716 1.00 . A A . 29 ARG NE 1 1
5 3050 1 1 29 ARG NH1 N -32.376 -1.613 1.824 1.00 . A A . 29 ARG NH1 1 1
5 3051 1 1 29 ARG NH2 N -33.341 -3.365 2.949 1.00 . A A . 29 ARG NH2 1 1
5 3052 1 1 29 ARG O O -27.114 -1.523 -1.899 1.00 . A A . 29 ARG O 1 1
5 3053 1 1 30 SER C C -23.915 -3.054 -3.879 1.00 . A A . 30 SER C 1 1
5 3054 1 1 30 SER CA C -24.615 -2.438 -2.671 1.00 . A A . 30 SER CA 1 1
5 3055 1 1 30 SER CB C -23.616 -2.259 -1.526 1.00 . A A . 30 SER CB 1 1
5 3056 1 1 30 SER H H -25.625 -4.241 -2.211 1.00 . A A . 30 SER H 1 1
5 3057 1 1 30 SER HA H -25.006 -1.472 -2.951 1.00 . A A . 30 SER HA 1 1
5 3058 1 1 30 SER HB2 H -22.949 -1.443 -1.758 1.00 . A A . 30 SER HB2 1 1
5 3059 1 1 30 SER HB3 H -24.154 -2.037 -0.615 1.00 . A A . 30 SER HB3 1 1
5 3060 1 1 30 SER HG H -22.205 -3.283 -0.634 1.00 . A A . 30 SER HG 1 1
5 3061 1 1 30 SER N N -25.735 -3.268 -2.242 1.00 . A A . 30 SER N 1 1
5 3062 1 1 30 SER O O -24.196 -4.190 -4.262 1.00 . A A . 30 SER O 1 1
5 3063 1 1 30 SER OG O -22.849 -3.434 -1.329 1.00 . A A . 30 SER OG 1 1
5 3064 1 1 31 PHE C C -21.297 -3.885 -5.258 1.00 . A A . 31 PHE C 1 1
5 3065 1 1 31 PHE CA C -22.261 -2.765 -5.641 1.00 . A A . 31 PHE CA 1 1
5 3066 1 1 31 PHE CB C -21.489 -1.609 -6.281 1.00 . A A . 31 PHE CB 1 1
5 3067 1 1 31 PHE CD1 C -19.423 -1.286 -4.894 1.00 . A A . 31 PHE CD1 1 1
5 3068 1 1 31 PHE CD2 C -21.130 0.376 -4.789 1.00 . A A . 31 PHE CD2 1 1
5 3069 1 1 31 PHE CE1 C -18.661 -0.566 -3.993 1.00 . A A . 31 PHE CE1 1 1
5 3070 1 1 31 PHE CE2 C -20.372 1.100 -3.888 1.00 . A A . 31 PHE CE2 1 1
5 3071 1 1 31 PHE CG C -20.664 -0.824 -5.302 1.00 . A A . 31 PHE CG 1 1
5 3072 1 1 31 PHE CZ C -19.137 0.628 -3.489 1.00 . A A . 31 PHE CZ 1 1
5 3073 1 1 31 PHE H H -22.821 -1.399 -4.124 1.00 . A A . 31 PHE H 1 1
5 3074 1 1 31 PHE HA H -22.974 -3.149 -6.354 1.00 . A A . 31 PHE HA 1 1
5 3075 1 1 31 PHE HB2 H -20.823 -2.003 -7.034 1.00 . A A . 31 PHE HB2 1 1
5 3076 1 1 31 PHE HB3 H -22.190 -0.932 -6.745 1.00 . A A . 31 PHE HB3 1 1
5 3077 1 1 31 PHE HD1 H -19.050 -2.221 -5.288 1.00 . A A . 31 PHE HD1 1 1
5 3078 1 1 31 PHE HD2 H -22.096 0.746 -5.099 1.00 . A A . 31 PHE HD2 1 1
5 3079 1 1 31 PHE HE1 H -17.696 -0.939 -3.684 1.00 . A A . 31 PHE HE1 1 1
5 3080 1 1 31 PHE HE2 H -20.746 2.034 -3.495 1.00 . A A . 31 PHE HE2 1 1
5 3081 1 1 31 PHE HZ H -18.543 1.192 -2.786 1.00 . A A . 31 PHE HZ 1 1
5 3082 1 1 31 PHE N N -23.001 -2.296 -4.476 1.00 . A A . 31 PHE N 1 1
5 3083 1 1 31 PHE O O -20.958 -4.052 -4.087 1.00 . A A . 31 PHE O 1 1
5 3084 1 1 32 GLU C C -18.668 -5.264 -5.330 1.00 . A A . 32 GLU C 1 1
5 3085 1 1 32 GLU CA C -19.937 -5.752 -6.023 1.00 . A A . 32 GLU CA 1 1
5 3086 1 1 32 GLU CB C -19.579 -6.434 -7.345 1.00 . A A . 32 GLU CB 1 1
5 3087 1 1 32 GLU CD C -20.513 -7.932 -9.152 1.00 . A A . 32 GLU CD 1 1
5 3088 1 1 32 GLU CG C -20.788 -6.790 -8.193 1.00 . A A . 32 GLU CG 1 1
5 3089 1 1 32 GLU H H -21.167 -4.465 -7.168 1.00 . A A . 32 GLU H 1 1
5 3090 1 1 32 GLU HA H -20.430 -6.468 -5.382 1.00 . A A . 32 GLU HA 1 1
5 3091 1 1 32 GLU HB2 H -18.945 -5.773 -7.917 1.00 . A A . 32 GLU HB2 1 1
5 3092 1 1 32 GLU HB3 H -19.036 -7.343 -7.132 1.00 . A A . 32 GLU HB3 1 1
5 3093 1 1 32 GLU HG2 H -21.599 -7.077 -7.540 1.00 . A A . 32 GLU HG2 1 1
5 3094 1 1 32 GLU HG3 H -21.079 -5.921 -8.765 1.00 . A A . 32 GLU HG3 1 1
5 3095 1 1 32 GLU N N -20.860 -4.648 -6.255 1.00 . A A . 32 GLU N 1 1
5 3096 1 1 32 GLU O O -18.065 -4.273 -5.741 1.00 . A A . 32 GLU O 1 1
5 3097 1 1 32 GLU OE1 O -20.179 -9.038 -8.678 1.00 . A A . 32 GLU OE1 1 1
5 3098 1 1 32 GLU OE2 O -20.631 -7.719 -10.377 1.00 . A A . 32 GLU OE2 1 1
5 3099 1 1 33 VAL C C -16.308 -6.848 -3.078 1.00 . A A . 33 VAL C 1 1
5 3100 1 1 33 VAL CA C -17.072 -5.606 -3.524 1.00 . A A . 33 VAL CA 1 1
5 3101 1 1 33 VAL CB C -17.420 -4.759 -2.286 1.00 . A A . 33 VAL CB 1 1
5 3102 1 1 33 VAL CG1 C -17.962 -3.401 -2.704 1.00 . A A . 33 VAL CG1 1 1
5 3103 1 1 33 VAL CG2 C -18.419 -5.492 -1.403 1.00 . A A . 33 VAL CG2 1 1
5 3104 1 1 33 VAL H H -18.791 -6.747 -3.995 1.00 . A A . 33 VAL H 1 1
5 3105 1 1 33 VAL HA H -16.437 -5.018 -4.170 1.00 . A A . 33 VAL HA 1 1
5 3106 1 1 33 VAL HB H -16.516 -4.602 -1.717 1.00 . A A . 33 VAL HB 1 1
5 3107 1 1 33 VAL HG11 H -17.140 -2.749 -2.961 1.00 . A A . 33 VAL HG11 1 1
5 3108 1 1 33 VAL HG12 H -18.611 -3.519 -3.559 1.00 . A A . 33 VAL HG12 1 1
5 3109 1 1 33 VAL HG13 H -18.520 -2.969 -1.886 1.00 . A A . 33 VAL HG13 1 1
5 3110 1 1 33 VAL HG21 H -19.416 -5.139 -1.617 1.00 . A A . 33 VAL HG21 1 1
5 3111 1 1 33 VAL HG22 H -18.362 -6.552 -1.600 1.00 . A A . 33 VAL HG22 1 1
5 3112 1 1 33 VAL HG23 H -18.186 -5.306 -0.364 1.00 . A A . 33 VAL HG23 1 1
5 3113 1 1 33 VAL N N -18.269 -5.967 -4.275 1.00 . A A . 33 VAL N 1 1
5 3114 1 1 33 VAL O O -16.884 -7.928 -2.939 1.00 . A A . 33 VAL O 1 1
5 3115 1 1 34 CYS C C -14.399 -8.118 -0.952 1.00 . A A . 34 CYS C 1 1
5 3116 1 1 34 CYS CA C -14.163 -7.795 -2.424 1.00 . A A . 34 CYS CA 1 1
5 3117 1 1 34 CYS CB C -12.689 -7.458 -2.654 1.00 . A A . 34 CYS CB 1 1
5 3118 1 1 34 CYS H H -14.606 -5.802 -2.983 1.00 . A A . 34 CYS H 1 1
5 3119 1 1 34 CYS HA H -14.423 -8.660 -3.016 1.00 . A A . 34 CYS HA 1 1
5 3120 1 1 34 CYS HB2 H -12.496 -6.458 -2.295 1.00 . A A . 34 CYS HB2 1 1
5 3121 1 1 34 CYS HB3 H -12.078 -8.157 -2.102 1.00 . A A . 34 CYS HB3 1 1
5 3122 1 1 34 CYS N N -15.008 -6.688 -2.855 1.00 . A A . 34 CYS N 1 1
5 3123 1 1 34 CYS O O -13.916 -7.414 -0.065 1.00 . A A . 34 CYS O 1 1
5 3124 1 1 34 CYS SG S -12.174 -7.527 -4.400 1.00 . A A . 34 CYS SG 1 1
5 3125 1 1 35 VAL C C -14.362 -10.533 1.207 1.00 . A A . 35 VAL C 1 1
5 3126 1 1 35 VAL CA C -15.445 -9.607 0.666 1.00 . A A . 35 VAL CA 1 1
5 3127 1 1 35 VAL CB C -16.806 -10.324 0.748 1.00 . A A . 35 VAL CB 1 1
5 3128 1 1 35 VAL CG1 C -17.940 -9.348 0.473 1.00 . A A . 35 VAL CG1 1 1
5 3129 1 1 35 VAL CG2 C -16.851 -11.493 -0.224 1.00 . A A . 35 VAL CG2 1 1
5 3130 1 1 35 VAL H H -15.503 -9.710 -1.447 1.00 . A A . 35 VAL H 1 1
5 3131 1 1 35 VAL HA H -15.490 -8.722 1.284 1.00 . A A . 35 VAL HA 1 1
5 3132 1 1 35 VAL HB H -16.927 -10.710 1.749 1.00 . A A . 35 VAL HB 1 1
5 3133 1 1 35 VAL HG11 H -17.888 -8.529 1.176 1.00 . A A . 35 VAL HG11 1 1
5 3134 1 1 35 VAL HG12 H -17.852 -8.967 -0.533 1.00 . A A . 35 VAL HG12 1 1
5 3135 1 1 35 VAL HG13 H -18.887 -9.857 0.585 1.00 . A A . 35 VAL HG13 1 1
5 3136 1 1 35 VAL HG21 H -17.758 -12.057 -0.068 1.00 . A A . 35 VAL HG21 1 1
5 3137 1 1 35 VAL HG22 H -16.828 -11.120 -1.237 1.00 . A A . 35 VAL HG22 1 1
5 3138 1 1 35 VAL HG23 H -15.996 -12.133 -0.057 1.00 . A A . 35 VAL HG23 1 1
5 3139 1 1 35 VAL N N -15.146 -9.189 -0.698 1.00 . A A . 35 VAL N 1 1
5 3140 1 1 35 VAL O O -13.673 -11.227 0.458 1.00 . A A . 35 VAL O 1 1
5 3141 1 1 36 PRO C C -13.554 -12.869 3.137 1.00 . A A . 36 PRO C 1 1
5 3142 1 1 36 PRO CA C -13.209 -11.386 3.211 1.00 . A A . 36 PRO CA 1 1
5 3143 1 1 36 PRO CB C -13.253 -10.897 4.661 1.00 . A A . 36 PRO CB 1 1
5 3144 1 1 36 PRO CD C -14.992 -9.746 3.492 1.00 . A A . 36 PRO CD 1 1
5 3145 1 1 36 PRO CG C -14.621 -10.330 4.827 1.00 . A A . 36 PRO CG 1 1
5 3146 1 1 36 PRO HA H -12.220 -11.227 2.806 1.00 . A A . 36 PRO HA 1 1
5 3147 1 1 36 PRO HB2 H -13.086 -11.730 5.329 1.00 . A A . 36 PRO HB2 1 1
5 3148 1 1 36 PRO HB3 H -12.493 -10.147 4.815 1.00 . A A . 36 PRO HB3 1 1
5 3149 1 1 36 PRO HD2 H -16.051 -9.861 3.311 1.00 . A A . 36 PRO HD2 1 1
5 3150 1 1 36 PRO HD3 H -14.710 -8.705 3.444 1.00 . A A . 36 PRO HD3 1 1
5 3151 1 1 36 PRO HG2 H -15.312 -11.112 5.100 1.00 . A A . 36 PRO HG2 1 1
5 3152 1 1 36 PRO HG3 H -14.608 -9.558 5.583 1.00 . A A . 36 PRO HG3 1 1
5 3153 1 1 36 PRO N N -14.206 -10.547 2.539 1.00 . A A . 36 PRO N 1 1
5 3154 1 1 36 PRO O O -14.675 -13.272 3.446 1.00 . A A . 36 PRO O 1 1
5 3155 1 1 37 LYS C C -13.083 -15.734 3.977 1.00 . A A . 37 LYS C 1 1
5 3156 1 1 37 LYS CA C -12.783 -15.118 2.614 1.00 . A A . 37 LYS CA 1 1
5 3157 1 1 37 LYS CB C -11.545 -15.780 2.005 1.00 . A A . 37 LYS CB 1 1
5 3158 1 1 37 LYS CD C -10.091 -16.118 -0.015 1.00 . A A . 37 LYS CD 1 1
5 3159 1 1 37 LYS CE C -10.408 -17.459 -0.660 1.00 . A A . 37 LYS CE 1 1
5 3160 1 1 37 LYS CG C -11.343 -15.456 0.535 1.00 . A A . 37 LYS CG 1 1
5 3161 1 1 37 LYS H H -11.710 -13.297 2.494 1.00 . A A . 37 LYS H 1 1
5 3162 1 1 37 LYS HA H -13.627 -15.286 1.963 1.00 . A A . 37 LYS HA 1 1
5 3163 1 1 37 LYS HB2 H -10.671 -15.450 2.549 1.00 . A A . 37 LYS HB2 1 1
5 3164 1 1 37 LYS HB3 H -11.637 -16.851 2.107 1.00 . A A . 37 LYS HB3 1 1
5 3165 1 1 37 LYS HD2 H -9.647 -15.471 -0.756 1.00 . A A . 37 LYS HD2 1 1
5 3166 1 1 37 LYS HD3 H -9.391 -16.274 0.794 1.00 . A A . 37 LYS HD3 1 1
5 3167 1 1 37 LYS HE2 H -10.395 -18.223 0.102 1.00 . A A . 37 LYS HE2 1 1
5 3168 1 1 37 LYS HE3 H -11.392 -17.407 -1.102 1.00 . A A . 37 LYS HE3 1 1
5 3169 1 1 37 LYS HG2 H -12.198 -15.807 -0.022 1.00 . A A . 37 LYS HG2 1 1
5 3170 1 1 37 LYS HG3 H -11.252 -14.385 0.421 1.00 . A A . 37 LYS HG3 1 1
5 3171 1 1 37 LYS HZ1 H -9.718 -18.679 -2.209 1.00 . A A . 37 LYS HZ1 1 1
5 3172 1 1 37 LYS HZ2 H -8.484 -17.972 -1.292 1.00 . A A . 37 LYS HZ2 1 1
5 3173 1 1 37 LYS HZ3 H -9.346 -17.041 -2.410 1.00 . A A . 37 LYS HZ3 1 1
5 3174 1 1 37 LYS N N -12.583 -13.678 2.727 1.00 . A A . 37 LYS N 1 1
5 3175 1 1 37 LYS NZ N -9.420 -17.813 -1.717 1.00 . A A . 37 LYS NZ 1 1
5 3176 1 1 37 LYS O O -12.513 -15.331 4.992 1.00 . A A . 37 LYS O 1 1
5 3177 1 1 38 THR C C -13.179 -18.155 5.819 1.00 . A A . 38 THR C 1 1
5 3178 1 1 38 THR CA C -14.357 -17.386 5.232 1.00 . A A . 38 THR CA 1 1
5 3179 1 1 38 THR CB C -15.530 -18.358 5.009 1.00 . A A . 38 THR CB 1 1
5 3180 1 1 38 THR CG2 C -16.863 -17.654 5.215 1.00 . A A . 38 THR CG2 1 1
5 3181 1 1 38 THR H H -14.401 -16.990 3.153 1.00 . A A . 38 THR H 1 1
5 3182 1 1 38 THR HA H -14.670 -16.631 5.938 1.00 . A A . 38 THR HA 1 1
5 3183 1 1 38 THR HB H -15.451 -19.164 5.726 1.00 . A A . 38 THR HB 1 1
5 3184 1 1 38 THR HG1 H -14.932 -19.696 3.690 1.00 . A A . 38 THR HG1 1 1
5 3185 1 1 38 THR HG21 H -17.647 -18.390 5.315 1.00 . A A . 38 THR HG21 1 1
5 3186 1 1 38 THR HG22 H -17.071 -17.020 4.366 1.00 . A A . 38 THR HG22 1 1
5 3187 1 1 38 THR HG23 H -16.817 -17.052 6.111 1.00 . A A . 38 THR HG23 1 1
5 3188 1 1 38 THR N N -13.981 -16.714 3.994 1.00 . A A . 38 THR N 1 1
5 3189 1 1 38 THR O O -12.214 -18.482 5.128 1.00 . A A . 38 THR O 1 1
5 3190 1 1 38 THR OG1 O -15.472 -18.902 3.686 1.00 . A A . 38 THR OG1 1 1
5 3191 1 1 39 PRO C C -12.132 -20.649 7.405 1.00 . A A . 39 PRO C 1 1
5 3192 1 1 39 PRO CA C -12.205 -19.187 7.833 1.00 . A A . 39 PRO CA 1 1
5 3193 1 1 39 PRO CB C -12.626 -19.080 9.301 1.00 . A A . 39 PRO CB 1 1
5 3194 1 1 39 PRO CD C -14.378 -18.092 8.010 1.00 . A A . 39 PRO CD 1 1
5 3195 1 1 39 PRO CG C -14.102 -18.881 9.259 1.00 . A A . 39 PRO CG 1 1
5 3196 1 1 39 PRO HA H -11.238 -18.725 7.700 1.00 . A A . 39 PRO HA 1 1
5 3197 1 1 39 PRO HB2 H -12.364 -19.991 9.821 1.00 . A A . 39 PRO HB2 1 1
5 3198 1 1 39 PRO HB3 H -12.127 -18.241 9.762 1.00 . A A . 39 PRO HB3 1 1
5 3199 1 1 39 PRO HD2 H -15.321 -18.388 7.576 1.00 . A A . 39 PRO HD2 1 1
5 3200 1 1 39 PRO HD3 H -14.375 -17.033 8.224 1.00 . A A . 39 PRO HD3 1 1
5 3201 1 1 39 PRO HG2 H -14.600 -19.838 9.217 1.00 . A A . 39 PRO HG2 1 1
5 3202 1 1 39 PRO HG3 H -14.422 -18.328 10.130 1.00 . A A . 39 PRO HG3 1 1
5 3203 1 1 39 PRO N N -13.257 -18.451 7.125 1.00 . A A . 39 PRO N 1 1
5 3204 1 1 39 PRO O O -12.943 -21.472 7.829 1.00 . A A . 39 PRO O 1 1
5 3205 1 1 40 LYS C C -9.955 -23.078 6.933 1.00 . A A . 40 LYS C 1 1
5 3206 1 1 40 LYS CA C -10.972 -22.328 6.078 1.00 . A A . 40 LYS CA 1 1
5 3207 1 1 40 LYS CB C -10.516 -22.315 4.618 1.00 . A A . 40 LYS CB 1 1
5 3208 1 1 40 LYS CD C -12.070 -24.057 3.690 1.00 . A A . 40 LYS CD 1 1
5 3209 1 1 40 LYS CE C -12.183 -25.472 3.144 1.00 . A A . 40 LYS CE 1 1
5 3210 1 1 40 LYS CG C -10.622 -23.668 3.935 1.00 . A A . 40 LYS CG 1 1
5 3211 1 1 40 LYS H H -10.538 -20.264 6.261 1.00 . A A . 40 LYS H 1 1
5 3212 1 1 40 LYS HA H -11.923 -22.834 6.146 1.00 . A A . 40 LYS HA 1 1
5 3213 1 1 40 LYS HB2 H -11.124 -21.610 4.070 1.00 . A A . 40 LYS HB2 1 1
5 3214 1 1 40 LYS HB3 H -9.485 -21.995 4.578 1.00 . A A . 40 LYS HB3 1 1
5 3215 1 1 40 LYS HD2 H -12.613 -23.998 4.621 1.00 . A A . 40 LYS HD2 1 1
5 3216 1 1 40 LYS HD3 H -12.502 -23.370 2.975 1.00 . A A . 40 LYS HD3 1 1
5 3217 1 1 40 LYS HE2 H -11.669 -26.144 3.815 1.00 . A A . 40 LYS HE2 1 1
5 3218 1 1 40 LYS HE3 H -13.227 -25.742 3.094 1.00 . A A . 40 LYS HE3 1 1
5 3219 1 1 40 LYS HG2 H -10.107 -23.625 2.987 1.00 . A A . 40 LYS HG2 1 1
5 3220 1 1 40 LYS HG3 H -10.160 -24.415 4.565 1.00 . A A . 40 LYS HG3 1 1
5 3221 1 1 40 LYS HZ1 H -12.004 -26.398 1.280 1.00 . A A . 40 LYS HZ1 1 1
5 3222 1 1 40 LYS HZ2 H -10.558 -25.739 1.859 1.00 . A A . 40 LYS HZ2 1 1
5 3223 1 1 40 LYS HZ3 H -11.761 -24.725 1.240 1.00 . A A . 40 LYS HZ3 1 1
5 3224 1 1 40 LYS N N -11.154 -20.965 6.563 1.00 . A A . 40 LYS N 1 1
5 3225 1 1 40 LYS NZ N -11.585 -25.592 1.786 1.00 . A A . 40 LYS NZ 1 1
5 3226 1 1 40 LYS O O -8.757 -22.797 6.881 1.00 . A A . 40 LYS O 1 1
5 3227 1 1 41 THR C C -9.208 -26.155 7.929 1.00 . A A . 41 THR C 1 1
5 3228 1 1 41 THR CA C -9.573 -24.827 8.582 1.00 . A A . 41 THR CA 1 1
5 3229 1 1 41 THR CB C -10.239 -25.103 9.944 1.00 . A A . 41 THR CB 1 1
5 3230 1 1 41 THR CG2 C -11.548 -25.856 9.763 1.00 . A A . 41 THR CG2 1 1
5 3231 1 1 41 THR H H -11.403 -24.213 7.715 1.00 . A A . 41 THR H 1 1
5 3232 1 1 41 THR HA H -8.669 -24.261 8.755 1.00 . A A . 41 THR HA 1 1
5 3233 1 1 41 THR HB H -10.448 -24.157 10.423 1.00 . A A . 41 THR HB 1 1
5 3234 1 1 41 THR HG1 H -8.800 -25.267 11.282 1.00 . A A . 41 THR HG1 1 1
5 3235 1 1 41 THR HG21 H -11.711 -26.046 8.713 1.00 . A A . 41 THR HG21 1 1
5 3236 1 1 41 THR HG22 H -12.362 -25.262 10.151 1.00 . A A . 41 THR HG22 1 1
5 3237 1 1 41 THR HG23 H -11.500 -26.794 10.296 1.00 . A A . 41 THR HG23 1 1
5 3238 1 1 41 THR N N -10.439 -24.036 7.718 1.00 . A A . 41 THR N 1 1
5 3239 1 1 41 THR O O -8.206 -26.777 8.282 1.00 . A A . 41 THR O 1 1
5 3240 1 1 41 THR OG1 O -9.356 -25.864 10.775 1.00 . A A . 41 THR OG1 1 1
6 3241 1 1 1 SER C C 1.712 -1.457 -3.063 1.00 . A A . 1 SER C 1 1
6 3242 1 1 1 SER CA C 2.830 -0.422 -3.142 1.00 . A A . 1 SER CA 1 1
6 3243 1 1 1 SER CB C 2.940 0.119 -4.569 1.00 . A A . 1 SER CB 1 1
6 3244 1 1 1 SER H1 H 4.616 -1.539 -3.354 1.00 . A A . 1 SER H1 1 1
6 3245 1 1 1 SER HA H 2.597 0.394 -2.474 1.00 . A A . 1 SER HA 1 1
6 3246 1 1 1 SER HB2 H 3.496 1.044 -4.559 1.00 . A A . 1 SER HB2 1 1
6 3247 1 1 1 SER HB3 H 3.454 -0.604 -5.186 1.00 . A A . 1 SER HB3 1 1
6 3248 1 1 1 SER HG H 1.736 0.984 -5.849 1.00 . A A . 1 SER HG 1 1
6 3249 1 1 1 SER N N 4.101 -0.997 -2.719 1.00 . A A . 1 SER N 1 1
6 3250 1 1 1 SER O O 1.884 -2.603 -3.476 1.00 . A A . 1 SER O 1 1
6 3251 1 1 1 SER OG O 1.658 0.363 -5.122 1.00 . A A . 1 SER OG 1 1
6 3252 1 1 2 GLU C C -1.192 -2.242 -3.757 1.00 . A A . 2 GLU C 1 1
6 3253 1 1 2 GLU CA C -0.578 -1.935 -2.394 1.00 . A A . 2 GLU CA 1 1
6 3254 1 1 2 GLU CB C -1.633 -1.313 -1.476 1.00 . A A . 2 GLU CB 1 1
6 3255 1 1 2 GLU CD C -3.866 -1.643 -0.343 1.00 . A A . 2 GLU CD 1 1
6 3256 1 1 2 GLU CG C -2.648 -2.313 -0.949 1.00 . A A . 2 GLU CG 1 1
6 3257 1 1 2 GLU H H 0.492 -0.118 -2.216 1.00 . A A . 2 GLU H 1 1
6 3258 1 1 2 GLU HA H -0.231 -2.858 -1.953 1.00 . A A . 2 GLU HA 1 1
6 3259 1 1 2 GLU HB2 H -1.135 -0.857 -0.633 1.00 . A A . 2 GLU HB2 1 1
6 3260 1 1 2 GLU HB3 H -2.163 -0.548 -2.025 1.00 . A A . 2 GLU HB3 1 1
6 3261 1 1 2 GLU HG2 H -2.971 -2.942 -1.765 1.00 . A A . 2 GLU HG2 1 1
6 3262 1 1 2 GLU HG3 H -2.176 -2.921 -0.192 1.00 . A A . 2 GLU HG3 1 1
6 3263 1 1 2 GLU N N 0.567 -1.044 -2.528 1.00 . A A . 2 GLU N 1 1
6 3264 1 1 2 GLU O O -1.929 -1.429 -4.315 1.00 . A A . 2 GLU O 1 1
6 3265 1 1 2 GLU OE1 O -3.688 -0.688 0.442 1.00 . A A . 2 GLU OE1 1 1
6 3266 1 1 2 GLU OE2 O -4.997 -2.073 -0.654 1.00 . A A . 2 GLU OE2 1 1
6 3267 1 1 3 ASP C C -2.475 -4.907 -5.422 1.00 . A A . 3 ASP C 1 1
6 3268 1 1 3 ASP CA C -1.402 -3.835 -5.585 1.00 . A A . 3 ASP CA 1 1
6 3269 1 1 3 ASP CB C -0.269 -4.360 -6.468 1.00 . A A . 3 ASP CB 1 1
6 3270 1 1 3 ASP CG C 0.544 -3.243 -7.092 1.00 . A A . 3 ASP CG 1 1
6 3271 1 1 3 ASP H H -0.289 -4.025 -3.794 1.00 . A A . 3 ASP H 1 1
6 3272 1 1 3 ASP HA H -1.843 -2.971 -6.057 1.00 . A A . 3 ASP HA 1 1
6 3273 1 1 3 ASP HB2 H 0.392 -4.970 -5.870 1.00 . A A . 3 ASP HB2 1 1
6 3274 1 1 3 ASP HB3 H -0.689 -4.962 -7.261 1.00 . A A . 3 ASP HB3 1 1
6 3275 1 1 3 ASP N N -0.881 -3.420 -4.287 1.00 . A A . 3 ASP N 1 1
6 3276 1 1 3 ASP O O -2.293 -6.051 -5.840 1.00 . A A . 3 ASP O 1 1
6 3277 1 1 3 ASP OD1 O -0.051 -2.205 -7.448 1.00 . A A . 3 ASP OD1 1 1
6 3278 1 1 3 ASP OD2 O 1.775 -3.407 -7.224 1.00 . A A . 3 ASP OD2 1 1
6 3279 1 1 4 CYS C C -5.901 -4.739 -3.993 1.00 . A A . 4 CYS C 1 1
6 3280 1 1 4 CYS CA C -4.695 -5.458 -4.590 1.00 . A A . 4 CYS CA 1 1
6 3281 1 1 4 CYS CB C -4.256 -6.595 -3.665 1.00 . A A . 4 CYS CB 1 1
6 3282 1 1 4 CYS H H -3.679 -3.604 -4.499 1.00 . A A . 4 CYS H 1 1
6 3283 1 1 4 CYS HA H -4.976 -5.873 -5.546 1.00 . A A . 4 CYS HA 1 1
6 3284 1 1 4 CYS HB2 H -5.020 -7.358 -3.656 1.00 . A A . 4 CYS HB2 1 1
6 3285 1 1 4 CYS HB3 H -3.336 -7.018 -4.039 1.00 . A A . 4 CYS HB3 1 1
6 3286 1 1 4 CYS N N -3.593 -4.530 -4.810 1.00 . A A . 4 CYS N 1 1
6 3287 1 1 4 CYS O O -5.758 -3.709 -3.333 1.00 . A A . 4 CYS O 1 1
6 3288 1 1 4 CYS SG S -3.969 -6.081 -1.941 1.00 . A A . 4 CYS SG 1 1
6 3289 1 1 5 ILE C C -8.562 -5.118 -2.267 1.00 . A A . 5 ILE C 1 1
6 3290 1 1 5 ILE CA C -8.317 -4.700 -3.713 1.00 . A A . 5 ILE CA 1 1
6 3291 1 1 5 ILE CB C -9.535 -5.104 -4.565 1.00 . A A . 5 ILE CB 1 1
6 3292 1 1 5 ILE CD1 C -10.451 -5.092 -6.940 1.00 . A A . 5 ILE CD1 1 1
6 3293 1 1 5 ILE CG1 C -9.253 -4.854 -6.048 1.00 . A A . 5 ILE CG1 1 1
6 3294 1 1 5 ILE CG2 C -10.771 -4.338 -4.119 1.00 . A A . 5 ILE CG2 1 1
6 3295 1 1 5 ILE H H -7.137 -6.109 -4.761 1.00 . A A . 5 ILE H 1 1
6 3296 1 1 5 ILE HA H -8.215 -3.625 -3.754 1.00 . A A . 5 ILE HA 1 1
6 3297 1 1 5 ILE HB H -9.719 -6.157 -4.414 1.00 . A A . 5 ILE HB 1 1
6 3298 1 1 5 ILE HD11 H -10.877 -4.143 -7.232 1.00 . A A . 5 ILE HD11 1 1
6 3299 1 1 5 ILE HD12 H -10.142 -5.632 -7.823 1.00 . A A . 5 ILE HD12 1 1
6 3300 1 1 5 ILE HD13 H -11.190 -5.668 -6.405 1.00 . A A . 5 ILE HD13 1 1
6 3301 1 1 5 ILE HG12 H -8.940 -3.830 -6.181 1.00 . A A . 5 ILE HG12 1 1
6 3302 1 1 5 ILE HG13 H -8.460 -5.513 -6.372 1.00 . A A . 5 ILE HG13 1 1
6 3303 1 1 5 ILE HG21 H -10.688 -3.308 -4.431 1.00 . A A . 5 ILE HG21 1 1
6 3304 1 1 5 ILE HG22 H -11.649 -4.780 -4.568 1.00 . A A . 5 ILE HG22 1 1
6 3305 1 1 5 ILE HG23 H -10.855 -4.383 -3.044 1.00 . A A . 5 ILE HG23 1 1
6 3306 1 1 5 ILE N N -7.087 -5.289 -4.229 1.00 . A A . 5 ILE N 1 1
6 3307 1 1 5 ILE O O -8.688 -6.300 -1.949 1.00 . A A . 5 ILE O 1 1
6 3308 1 1 6 PRO C C -10.284 -4.853 0.341 1.00 . A A . 6 PRO C 1 1
6 3309 1 1 6 PRO CA C -8.867 -4.363 0.059 1.00 . A A . 6 PRO CA 1 1
6 3310 1 1 6 PRO CB C -8.642 -2.987 0.690 1.00 . A A . 6 PRO CB 1 1
6 3311 1 1 6 PRO CD C -8.494 -2.691 -1.677 1.00 . A A . 6 PRO CD 1 1
6 3312 1 1 6 PRO CG C -8.925 -2.017 -0.404 1.00 . A A . 6 PRO CG 1 1
6 3313 1 1 6 PRO HA H -8.157 -5.068 0.464 1.00 . A A . 6 PRO HA 1 1
6 3314 1 1 6 PRO HB2 H -9.319 -2.854 1.522 1.00 . A A . 6 PRO HB2 1 1
6 3315 1 1 6 PRO HB3 H -7.621 -2.907 1.033 1.00 . A A . 6 PRO HB3 1 1
6 3316 1 1 6 PRO HD2 H -9.143 -2.407 -2.493 1.00 . A A . 6 PRO HD2 1 1
6 3317 1 1 6 PRO HD3 H -7.468 -2.445 -1.906 1.00 . A A . 6 PRO HD3 1 1
6 3318 1 1 6 PRO HG2 H -9.982 -1.797 -0.435 1.00 . A A . 6 PRO HG2 1 1
6 3319 1 1 6 PRO HG3 H -8.356 -1.112 -0.249 1.00 . A A . 6 PRO HG3 1 1
6 3320 1 1 6 PRO N N -8.634 -4.124 -1.369 1.00 . A A . 6 PRO N 1 1
6 3321 1 1 6 PRO O O -11.037 -5.169 -0.580 1.00 . A A . 6 PRO O 1 1
6 3322 1 1 7 LYS C C -13.006 -4.270 1.790 1.00 . A A . 7 LYS C 1 1
6 3323 1 1 7 LYS CA C -11.967 -5.361 2.024 1.00 . A A . 7 LYS CA 1 1
6 3324 1 1 7 LYS CB C -11.963 -5.768 3.499 1.00 . A A . 7 LYS CB 1 1
6 3325 1 1 7 LYS CD C -13.151 -6.917 5.390 1.00 . A A . 7 LYS CD 1 1
6 3326 1 1 7 LYS CE C -13.220 -5.649 6.227 1.00 . A A . 7 LYS CE 1 1
6 3327 1 1 7 LYS CG C -13.164 -6.605 3.903 1.00 . A A . 7 LYS CG 1 1
6 3328 1 1 7 LYS H H -9.995 -4.646 2.308 1.00 . A A . 7 LYS H 1 1
6 3329 1 1 7 LYS HA H -12.224 -6.221 1.423 1.00 . A A . 7 LYS HA 1 1
6 3330 1 1 7 LYS HB2 H -11.068 -6.339 3.700 1.00 . A A . 7 LYS HB2 1 1
6 3331 1 1 7 LYS HB3 H -11.952 -4.874 4.106 1.00 . A A . 7 LYS HB3 1 1
6 3332 1 1 7 LYS HD2 H -14.003 -7.538 5.626 1.00 . A A . 7 LYS HD2 1 1
6 3333 1 1 7 LYS HD3 H -12.240 -7.447 5.630 1.00 . A A . 7 LYS HD3 1 1
6 3334 1 1 7 LYS HE2 H -12.238 -5.205 6.265 1.00 . A A . 7 LYS HE2 1 1
6 3335 1 1 7 LYS HE3 H -13.909 -4.962 5.759 1.00 . A A . 7 LYS HE3 1 1
6 3336 1 1 7 LYS HG2 H -14.067 -6.059 3.669 1.00 . A A . 7 LYS HG2 1 1
6 3337 1 1 7 LYS HG3 H -13.148 -7.532 3.349 1.00 . A A . 7 LYS HG3 1 1
6 3338 1 1 7 LYS HZ1 H -12.906 -6.336 8.175 1.00 . A A . 7 LYS HZ1 1 1
6 3339 1 1 7 LYS HZ2 H -14.476 -6.596 7.601 1.00 . A A . 7 LYS HZ2 1 1
6 3340 1 1 7 LYS HZ3 H -13.994 -5.045 8.071 1.00 . A A . 7 LYS HZ3 1 1
6 3341 1 1 7 LYS N N -10.640 -4.912 1.619 1.00 . A A . 7 LYS N 1 1
6 3342 1 1 7 LYS NZ N -13.681 -5.926 7.616 1.00 . A A . 7 LYS NZ 1 1
6 3343 1 1 7 LYS O O -12.915 -3.181 2.357 1.00 . A A . 7 LYS O 1 1
6 3344 1 1 8 TRP C C -14.484 -2.379 -0.051 1.00 . A A . 8 TRP C 1 1
6 3345 1 1 8 TRP CA C -15.050 -3.612 0.645 1.00 . A A . 8 TRP CA 1 1
6 3346 1 1 8 TRP CB C -15.781 -3.200 1.924 1.00 . A A . 8 TRP CB 1 1
6 3347 1 1 8 TRP CD1 C -16.607 -5.592 2.330 1.00 . A A . 8 TRP CD1 1 1
6 3348 1 1 8 TRP CD2 C -16.260 -4.408 4.199 1.00 . A A . 8 TRP CD2 1 1
6 3349 1 1 8 TRP CE2 C -16.709 -5.694 4.558 1.00 . A A . 8 TRP CE2 1 1
6 3350 1 1 8 TRP CE3 C -15.975 -3.488 5.211 1.00 . A A . 8 TRP CE3 1 1
6 3351 1 1 8 TRP CG C -16.202 -4.364 2.769 1.00 . A A . 8 TRP CG 1 1
6 3352 1 1 8 TRP CH2 C -16.593 -5.158 6.856 1.00 . A A . 8 TRP CH2 1 1
6 3353 1 1 8 TRP CZ2 C -16.880 -6.080 5.885 1.00 . A A . 8 TRP CZ2 1 1
6 3354 1 1 8 TRP CZ3 C -16.145 -3.871 6.528 1.00 . A A . 8 TRP CZ3 1 1
6 3355 1 1 8 TRP H H -14.012 -5.453 0.531 1.00 . A A . 8 TRP H 1 1
6 3356 1 1 8 TRP HA H -15.751 -4.096 -0.019 1.00 . A A . 8 TRP HA 1 1
6 3357 1 1 8 TRP HB2 H -15.131 -2.575 2.518 1.00 . A A . 8 TRP HB2 1 1
6 3358 1 1 8 TRP HB3 H -16.668 -2.642 1.660 1.00 . A A . 8 TRP HB3 1 1
6 3359 1 1 8 TRP HD1 H -16.674 -5.874 1.290 1.00 . A A . 8 TRP HD1 1 1
6 3360 1 1 8 TRP HE1 H -17.228 -7.324 3.343 1.00 . A A . 8 TRP HE1 1 1
6 3361 1 1 8 TRP HE3 H -15.629 -2.491 4.979 1.00 . A A . 8 TRP HE3 1 1
6 3362 1 1 8 TRP HH2 H -16.712 -5.414 7.897 1.00 . A A . 8 TRP HH2 1 1
6 3363 1 1 8 TRP HZ2 H -17.223 -7.068 6.154 1.00 . A A . 8 TRP HZ2 1 1
6 3364 1 1 8 TRP HZ3 H -15.931 -3.173 7.324 1.00 . A A . 8 TRP HZ3 1 1
6 3365 1 1 8 TRP N N -13.993 -4.568 0.953 1.00 . A A . 8 TRP N 1 1
6 3366 1 1 8 TRP NE1 N -16.914 -6.397 3.400 1.00 . A A . 8 TRP NE1 1 1
6 3367 1 1 8 TRP O O -14.478 -1.284 0.512 1.00 . A A . 8 TRP O 1 1
6 3368 1 1 9 LYS C C -14.133 -1.341 -3.405 1.00 . A A . 9 LYS C 1 1
6 3369 1 1 9 LYS CA C -13.440 -1.467 -2.052 1.00 . A A . 9 LYS CA 1 1
6 3370 1 1 9 LYS CB C -11.939 -1.681 -2.253 1.00 . A A . 9 LYS CB 1 1
6 3371 1 1 9 LYS CD C -11.269 0.364 -0.958 1.00 . A A . 9 LYS CD 1 1
6 3372 1 1 9 LYS CE C -10.076 1.275 -0.716 1.00 . A A . 9 LYS CE 1 1
6 3373 1 1 9 LYS CG C -11.137 -0.392 -2.269 1.00 . A A . 9 LYS CG 1 1
6 3374 1 1 9 LYS H H -14.041 -3.461 -1.672 1.00 . A A . 9 LYS H 1 1
6 3375 1 1 9 LYS HA H -13.594 -0.554 -1.496 1.00 . A A . 9 LYS HA 1 1
6 3376 1 1 9 LYS HB2 H -11.565 -2.303 -1.453 1.00 . A A . 9 LYS HB2 1 1
6 3377 1 1 9 LYS HB3 H -11.783 -2.189 -3.194 1.00 . A A . 9 LYS HB3 1 1
6 3378 1 1 9 LYS HD2 H -12.166 0.965 -0.987 1.00 . A A . 9 LYS HD2 1 1
6 3379 1 1 9 LYS HD3 H -11.338 -0.348 -0.147 1.00 . A A . 9 LYS HD3 1 1
6 3380 1 1 9 LYS HE2 H -9.170 0.707 -0.864 1.00 . A A . 9 LYS HE2 1 1
6 3381 1 1 9 LYS HE3 H -10.111 2.088 -1.425 1.00 . A A . 9 LYS HE3 1 1
6 3382 1 1 9 LYS HG2 H -10.096 -0.627 -2.433 1.00 . A A . 9 LYS HG2 1 1
6 3383 1 1 9 LYS HG3 H -11.496 0.235 -3.073 1.00 . A A . 9 LYS HG3 1 1
6 3384 1 1 9 LYS HZ1 H -9.435 2.652 0.718 1.00 . A A . 9 LYS HZ1 1 1
6 3385 1 1 9 LYS HZ2 H -9.758 1.113 1.342 1.00 . A A . 9 LYS HZ2 1 1
6 3386 1 1 9 LYS HZ3 H -11.034 2.141 0.925 1.00 . A A . 9 LYS HZ3 1 1
6 3387 1 1 9 LYS N N -14.008 -2.564 -1.277 1.00 . A A . 9 LYS N 1 1
6 3388 1 1 9 LYS NZ N -10.076 1.835 0.664 1.00 . A A . 9 LYS NZ 1 1
6 3389 1 1 9 LYS O O -14.058 -0.300 -4.056 1.00 . A A . 9 LYS O 1 1
6 3390 1 1 10 GLY C C -14.769 -3.176 -6.166 1.00 . A A . 10 GLY C 1 1
6 3391 1 1 10 GLY CA C -15.504 -2.395 -5.095 1.00 . A A . 10 GLY CA 1 1
6 3392 1 1 10 GLY H H -14.832 -3.211 -3.260 1.00 . A A . 10 GLY H 1 1
6 3393 1 1 10 GLY HA2 H -16.485 -2.825 -4.960 1.00 . A A . 10 GLY HA2 1 1
6 3394 1 1 10 GLY HA3 H -15.612 -1.372 -5.422 1.00 . A A . 10 GLY HA3 1 1
6 3395 1 1 10 GLY N N -14.807 -2.408 -3.822 1.00 . A A . 10 GLY N 1 1
6 3396 1 1 10 GLY O O -13.629 -2.858 -6.505 1.00 . A A . 10 GLY O 1 1
6 3397 1 1 11 CYS C C -15.780 -5.209 -8.914 1.00 . A A . 11 CYS C 1 1
6 3398 1 1 11 CYS CA C -14.823 -5.034 -7.738 1.00 . A A . 11 CYS CA 1 1
6 3399 1 1 11 CYS CB C -14.442 -6.402 -7.169 1.00 . A A . 11 CYS CB 1 1
6 3400 1 1 11 CYS H H -16.329 -4.408 -6.389 1.00 . A A . 11 CYS H 1 1
6 3401 1 1 11 CYS HA H -13.930 -4.537 -8.087 1.00 . A A . 11 CYS HA 1 1
6 3402 1 1 11 CYS HB2 H -14.053 -7.019 -7.966 1.00 . A A . 11 CYS HB2 1 1
6 3403 1 1 11 CYS HB3 H -13.677 -6.270 -6.417 1.00 . A A . 11 CYS HB3 1 1
6 3404 1 1 11 CYS N N -15.422 -4.203 -6.700 1.00 . A A . 11 CYS N 1 1
6 3405 1 1 11 CYS O O -15.881 -6.292 -9.490 1.00 . A A . 11 CYS O 1 1
6 3406 1 1 11 CYS SG S -15.828 -7.300 -6.400 1.00 . A A . 11 CYS SG 1 1
6 3407 1 1 12 VAL C C -16.731 -4.527 -11.680 1.00 . A A . 12 VAL C 1 1
6 3408 1 1 12 VAL CA C -17.427 -4.168 -10.373 1.00 . A A . 12 VAL CA 1 1
6 3409 1 1 12 VAL CB C -18.143 -2.814 -10.540 1.00 . A A . 12 VAL CB 1 1
6 3410 1 1 12 VAL CG1 C -19.160 -2.607 -9.428 1.00 . A A . 12 VAL CG1 1 1
6 3411 1 1 12 VAL CG2 C -17.133 -1.677 -10.568 1.00 . A A . 12 VAL CG2 1 1
6 3412 1 1 12 VAL H H -16.356 -3.299 -8.767 1.00 . A A . 12 VAL H 1 1
6 3413 1 1 12 VAL HA H -18.171 -4.920 -10.153 1.00 . A A . 12 VAL HA 1 1
6 3414 1 1 12 VAL HB H -18.670 -2.823 -11.482 1.00 . A A . 12 VAL HB 1 1
6 3415 1 1 12 VAL HG11 H -20.144 -2.874 -9.786 1.00 . A A . 12 VAL HG11 1 1
6 3416 1 1 12 VAL HG12 H -18.902 -3.229 -8.583 1.00 . A A . 12 VAL HG12 1 1
6 3417 1 1 12 VAL HG13 H -19.157 -1.570 -9.126 1.00 . A A . 12 VAL HG13 1 1
6 3418 1 1 12 VAL HG21 H -16.204 -2.031 -10.991 1.00 . A A . 12 VAL HG21 1 1
6 3419 1 1 12 VAL HG22 H -17.519 -0.869 -11.170 1.00 . A A . 12 VAL HG22 1 1
6 3420 1 1 12 VAL HG23 H -16.959 -1.325 -9.561 1.00 . A A . 12 VAL HG23 1 1
6 3421 1 1 12 VAL N N -16.480 -4.134 -9.265 1.00 . A A . 12 VAL N 1 1
6 3422 1 1 12 VAL O O -17.374 -4.938 -12.645 1.00 . A A . 12 VAL O 1 1
6 3423 1 1 13 ASN C C -13.436 -5.565 -12.547 1.00 . A A . 13 ASN C 1 1
6 3424 1 1 13 ASN CA C -14.627 -4.676 -12.895 1.00 . A A . 13 ASN CA 1 1
6 3425 1 1 13 ASN CB C -14.138 -3.386 -13.557 1.00 . A A . 13 ASN CB 1 1
6 3426 1 1 13 ASN CG C -15.179 -2.779 -14.478 1.00 . A A . 13 ASN CG 1 1
6 3427 1 1 13 ASN H H -14.954 -4.037 -10.904 1.00 . A A . 13 ASN H 1 1
6 3428 1 1 13 ASN HA H -15.266 -5.205 -13.586 1.00 . A A . 13 ASN HA 1 1
6 3429 1 1 13 ASN HB2 H -13.899 -2.664 -12.790 1.00 . A A . 13 ASN HB2 1 1
6 3430 1 1 13 ASN HB3 H -13.251 -3.598 -14.135 1.00 . A A . 13 ASN HB3 1 1
6 3431 1 1 13 ASN HD21 H -14.314 -0.995 -14.319 1.00 . A A . 13 ASN HD21 1 1
6 3432 1 1 13 ASN HD22 H -15.717 -1.063 -15.325 1.00 . A A . 13 ASN HD22 1 1
6 3433 1 1 13 ASN N N -15.411 -4.369 -11.705 1.00 . A A . 13 ASN N 1 1
6 3434 1 1 13 ASN ND2 N -15.058 -1.481 -14.733 1.00 . A A . 13 ASN ND2 1 1
6 3435 1 1 13 ASN O O -13.089 -6.477 -13.298 1.00 . A A . 13 ASN O 1 1
6 3436 1 1 13 ASN OD1 O -16.080 -3.469 -14.955 1.00 . A A . 13 ASN OD1 1 1
6 3437 1 1 14 ARG C C -12.086 -7.142 -9.959 1.00 . A A . 14 ARG C 1 1
6 3438 1 1 14 ARG CA C -11.664 -6.067 -10.956 1.00 . A A . 14 ARG CA 1 1
6 3439 1 1 14 ARG CB C -10.621 -5.147 -10.320 1.00 . A A . 14 ARG CB 1 1
6 3440 1 1 14 ARG CD C -8.468 -4.065 -11.035 1.00 . A A . 14 ARG CD 1 1
6 3441 1 1 14 ARG CG C -9.958 -4.202 -11.309 1.00 . A A . 14 ARG CG 1 1
6 3442 1 1 14 ARG CZ C -7.628 -2.463 -12.700 1.00 . A A . 14 ARG CZ 1 1
6 3443 1 1 14 ARG H H -13.140 -4.553 -10.848 1.00 . A A . 14 ARG H 1 1
6 3444 1 1 14 ARG HA H -11.230 -6.545 -11.821 1.00 . A A . 14 ARG HA 1 1
6 3445 1 1 14 ARG HB2 H -11.100 -4.553 -9.555 1.00 . A A . 14 ARG HB2 1 1
6 3446 1 1 14 ARG HB3 H -9.853 -5.754 -9.865 1.00 . A A . 14 ARG HB3 1 1
6 3447 1 1 14 ARG HD2 H -8.297 -4.190 -9.976 1.00 . A A . 14 ARG HD2 1 1
6 3448 1 1 14 ARG HD3 H -7.944 -4.837 -11.578 1.00 . A A . 14 ARG HD3 1 1
6 3449 1 1 14 ARG HE H -7.847 -2.076 -10.755 1.00 . A A . 14 ARG HE 1 1
6 3450 1 1 14 ARG HG2 H -10.094 -4.588 -12.308 1.00 . A A . 14 ARG HG2 1 1
6 3451 1 1 14 ARG HG3 H -10.421 -3.230 -11.229 1.00 . A A . 14 ARG HG3 1 1
6 3452 1 1 14 ARG HH11 H -8.111 -4.280 -13.437 1.00 . A A . 14 ARG HH11 1 1
6 3453 1 1 14 ARG HH12 H -7.518 -3.141 -14.600 1.00 . A A . 14 ARG HH12 1 1
6 3454 1 1 14 ARG HH21 H -7.064 -0.568 -12.277 1.00 . A A . 14 ARG HH21 1 1
6 3455 1 1 14 ARG HH22 H -6.921 -1.031 -13.939 1.00 . A A . 14 ARG HH22 1 1
6 3456 1 1 14 ARG N N -12.816 -5.293 -11.404 1.00 . A A . 14 ARG N 1 1
6 3457 1 1 14 ARG NE N -7.954 -2.761 -11.447 1.00 . A A . 14 ARG NE 1 1
6 3458 1 1 14 ARG NH1 N -7.763 -3.369 -13.657 1.00 . A A . 14 ARG NH1 1 1
6 3459 1 1 14 ARG NH2 N -7.167 -1.254 -12.996 1.00 . A A . 14 ARG NH2 1 1
6 3460 1 1 14 ARG O O -11.909 -6.986 -8.750 1.00 . A A . 14 ARG O 1 1
6 3461 1 1 15 HIS C C -11.904 -10.137 -9.109 1.00 . A A . 15 HIS C 1 1
6 3462 1 1 15 HIS CA C -13.093 -9.334 -9.628 1.00 . A A . 15 HIS CA 1 1
6 3463 1 1 15 HIS CB C -14.041 -10.248 -10.405 1.00 . A A . 15 HIS CB 1 1
6 3464 1 1 15 HIS CD2 C -16.606 -9.938 -10.631 1.00 . A A . 15 HIS CD2 1 1
6 3465 1 1 15 HIS CE1 C -16.604 -8.044 -11.736 1.00 . A A . 15 HIS CE1 1 1
6 3466 1 1 15 HIS CG C -15.315 -9.577 -10.818 1.00 . A A . 15 HIS CG 1 1
6 3467 1 1 15 HIS H H -12.760 -8.298 -11.445 1.00 . A A . 15 HIS H 1 1
6 3468 1 1 15 HIS HA H -13.622 -8.912 -8.787 1.00 . A A . 15 HIS HA 1 1
6 3469 1 1 15 HIS HB2 H -13.544 -10.595 -11.299 1.00 . A A . 15 HIS HB2 1 1
6 3470 1 1 15 HIS HB3 H -14.297 -11.098 -9.788 1.00 . A A . 15 HIS HB3 1 1
6 3471 1 1 15 HIS HD1 H -14.566 -7.871 -11.801 1.00 . A A . 15 HIS HD1 1 1
6 3472 1 1 15 HIS HD2 H -16.958 -10.823 -10.121 1.00 . A A . 15 HIS HD2 1 1
6 3473 1 1 15 HIS HE1 H -16.934 -7.159 -12.258 1.00 . A A . 15 HIS HE1 1 1
6 3474 1 1 15 HIS N N -12.646 -8.232 -10.474 1.00 . A A . 15 HIS N 1 1
6 3475 1 1 15 HIS ND1 N -15.347 -8.387 -11.514 1.00 . A A . 15 HIS ND1 1 1
6 3476 1 1 15 HIS NE2 N -17.387 -8.968 -11.211 1.00 . A A . 15 HIS NE2 1 1
6 3477 1 1 15 HIS O O -11.786 -10.385 -7.910 1.00 . A A . 15 HIS O 1 1
6 3478 1 1 16 GLY C C -8.656 -10.439 -9.343 1.00 . A A . 16 GLY C 1 1
6 3479 1 1 16 GLY CA C -9.858 -11.314 -9.636 1.00 . A A . 16 GLY CA 1 1
6 3480 1 1 16 GLY H H -11.171 -10.315 -10.963 1.00 . A A . 16 GLY H 1 1
6 3481 1 1 16 GLY HA2 H -10.096 -11.888 -8.753 1.00 . A A . 16 GLY HA2 1 1
6 3482 1 1 16 GLY HA3 H -9.609 -11.992 -10.438 1.00 . A A . 16 GLY HA3 1 1
6 3483 1 1 16 GLY N N -11.025 -10.542 -10.021 1.00 . A A . 16 GLY N 1 1
6 3484 1 1 16 GLY O O -7.609 -10.579 -9.977 1.00 . A A . 16 GLY O 1 1
6 3485 1 1 17 ASP C C -7.774 -8.309 -6.518 1.00 . A A . 17 ASP C 1 1
6 3486 1 1 17 ASP CA C -7.721 -8.632 -8.008 1.00 . A A . 17 ASP CA 1 1
6 3487 1 1 17 ASP CB C -7.798 -7.341 -8.825 1.00 . A A . 17 ASP CB 1 1
6 3488 1 1 17 ASP CG C -8.011 -7.603 -10.303 1.00 . A A . 17 ASP CG 1 1
6 3489 1 1 17 ASP H H -9.663 -9.471 -7.914 1.00 . A A . 17 ASP H 1 1
6 3490 1 1 17 ASP HA H -6.787 -9.128 -8.223 1.00 . A A . 17 ASP HA 1 1
6 3491 1 1 17 ASP HB2 H -8.621 -6.742 -8.463 1.00 . A A . 17 ASP HB2 1 1
6 3492 1 1 17 ASP HB3 H -6.877 -6.790 -8.704 1.00 . A A . 17 ASP HB3 1 1
6 3493 1 1 17 ASP N N -8.804 -9.534 -8.383 1.00 . A A . 17 ASP N 1 1
6 3494 1 1 17 ASP O O -7.146 -7.355 -6.056 1.00 . A A . 17 ASP O 1 1
6 3495 1 1 17 ASP OD1 O -9.158 -7.904 -10.693 1.00 . A A . 17 ASP OD1 1 1
6 3496 1 1 17 ASP OD2 O -7.029 -7.508 -11.070 1.00 . A A . 17 ASP OD2 1 1
6 3497 1 1 18 CYS C C -7.440 -9.439 -3.591 1.00 . A A . 18 CYS C 1 1
6 3498 1 1 18 CYS CA C -8.663 -8.909 -4.333 1.00 . A A . 18 CYS CA 1 1
6 3499 1 1 18 CYS CB C -9.926 -9.603 -3.818 1.00 . A A . 18 CYS CB 1 1
6 3500 1 1 18 CYS H H -9.003 -9.853 -6.197 1.00 . A A . 18 CYS H 1 1
6 3501 1 1 18 CYS HA H -8.747 -7.848 -4.152 1.00 . A A . 18 CYS HA 1 1
6 3502 1 1 18 CYS HB2 H -9.751 -10.668 -3.778 1.00 . A A . 18 CYS HB2 1 1
6 3503 1 1 18 CYS HB3 H -10.146 -9.242 -2.825 1.00 . A A . 18 CYS HB3 1 1
6 3504 1 1 18 CYS N N -8.527 -9.109 -5.771 1.00 . A A . 18 CYS N 1 1
6 3505 1 1 18 CYS O O -6.874 -10.469 -3.960 1.00 . A A . 18 CYS O 1 1
6 3506 1 1 18 CYS SG S -11.401 -9.324 -4.850 1.00 . A A . 18 CYS SG 1 1
6 3507 1 1 19 CYS C C -6.004 -10.578 -1.296 1.00 . A A . 19 CYS C 1 1
6 3508 1 1 19 CYS CA C -5.880 -9.126 -1.749 1.00 . A A . 19 CYS CA 1 1
6 3509 1 1 19 CYS CB C -5.733 -8.211 -0.532 1.00 . A A . 19 CYS CB 1 1
6 3510 1 1 19 CYS H H -7.528 -7.916 -2.298 1.00 . A A . 19 CYS H 1 1
6 3511 1 1 19 CYS HA H -5.002 -9.030 -2.369 1.00 . A A . 19 CYS HA 1 1
6 3512 1 1 19 CYS HB2 H -6.575 -8.363 0.127 1.00 . A A . 19 CYS HB2 1 1
6 3513 1 1 19 CYS HB3 H -4.823 -8.465 -0.008 1.00 . A A . 19 CYS HB3 1 1
6 3514 1 1 19 CYS N N -7.036 -8.729 -2.544 1.00 . A A . 19 CYS N 1 1
6 3515 1 1 19 CYS O O -7.093 -11.150 -1.307 1.00 . A A . 19 CYS O 1 1
6 3516 1 1 19 CYS SG S -5.663 -6.437 -0.939 1.00 . A A . 19 CYS SG 1 1
6 3517 1 1 20 GLU C C -5.888 -12.769 0.671 1.00 . A A . 20 GLU C 1 1
6 3518 1 1 20 GLU CA C -4.865 -12.551 -0.440 1.00 . A A . 20 GLU CA 1 1
6 3519 1 1 20 GLU CB C -3.468 -12.931 0.055 1.00 . A A . 20 GLU CB 1 1
6 3520 1 1 20 GLU CD C -1.931 -14.782 0.825 1.00 . A A . 20 GLU CD 1 1
6 3521 1 1 20 GLU CG C -3.359 -14.374 0.520 1.00 . A A . 20 GLU CG 1 1
6 3522 1 1 20 GLU H H -4.044 -10.657 -0.911 1.00 . A A . 20 GLU H 1 1
6 3523 1 1 20 GLU HA H -5.122 -13.179 -1.279 1.00 . A A . 20 GLU HA 1 1
6 3524 1 1 20 GLU HB2 H -2.760 -12.778 -0.746 1.00 . A A . 20 GLU HB2 1 1
6 3525 1 1 20 GLU HB3 H -3.206 -12.288 0.882 1.00 . A A . 20 GLU HB3 1 1
6 3526 1 1 20 GLU HG2 H -3.951 -14.496 1.414 1.00 . A A . 20 GLU HG2 1 1
6 3527 1 1 20 GLU HG3 H -3.745 -15.019 -0.256 1.00 . A A . 20 GLU HG3 1 1
6 3528 1 1 20 GLU N N -4.881 -11.166 -0.897 1.00 . A A . 20 GLU N 1 1
6 3529 1 1 20 GLU O O -5.894 -12.055 1.672 1.00 . A A . 20 GLU O 1 1
6 3530 1 1 20 GLU OE1 O -1.298 -14.133 1.682 1.00 . A A . 20 GLU OE1 1 1
6 3531 1 1 20 GLU OE2 O -1.447 -15.753 0.205 1.00 . A A . 20 GLU OE2 1 1
6 3532 1 1 21 GLY C C -9.071 -13.331 1.208 1.00 . A A . 21 GLY C 1 1
6 3533 1 1 21 GLY CA C -7.768 -14.057 1.478 1.00 . A A . 21 GLY CA 1 1
6 3534 1 1 21 GLY H H -6.699 -14.299 -0.334 1.00 . A A . 21 GLY H 1 1
6 3535 1 1 21 GLY HA2 H -7.954 -15.121 1.482 1.00 . A A . 21 GLY HA2 1 1
6 3536 1 1 21 GLY HA3 H -7.400 -13.763 2.450 1.00 . A A . 21 GLY HA3 1 1
6 3537 1 1 21 GLY N N -6.752 -13.762 0.485 1.00 . A A . 21 GLY N 1 1
6 3538 1 1 21 GLY O O -9.976 -13.333 2.043 1.00 . A A . 21 GLY O 1 1
6 3539 1 1 22 LEU C C -11.000 -12.568 -1.593 1.00 . A A . 22 LEU C 1 1
6 3540 1 1 22 LEU CA C -10.369 -11.972 -0.339 1.00 . A A . 22 LEU CA 1 1
6 3541 1 1 22 LEU CB C -10.036 -10.498 -0.573 1.00 . A A . 22 LEU CB 1 1
6 3542 1 1 22 LEU CD1 C -9.196 -8.291 0.269 1.00 . A A . 22 LEU CD1 1 1
6 3543 1 1 22 LEU CD2 C -10.169 -9.949 1.869 1.00 . A A . 22 LEU CD2 1 1
6 3544 1 1 22 LEU CG C -9.364 -9.768 0.591 1.00 . A A . 22 LEU CG 1 1
6 3545 1 1 22 LEU H H -8.413 -12.742 -0.585 1.00 . A A . 22 LEU H 1 1
6 3546 1 1 22 LEU HA H -11.074 -12.049 0.476 1.00 . A A . 22 LEU HA 1 1
6 3547 1 1 22 LEU HB2 H -9.376 -10.439 -1.425 1.00 . A A . 22 LEU HB2 1 1
6 3548 1 1 22 LEU HB3 H -10.959 -9.983 -0.799 1.00 . A A . 22 LEU HB3 1 1
6 3549 1 1 22 LEU HD11 H -8.470 -8.176 -0.521 1.00 . A A . 22 LEU HD11 1 1
6 3550 1 1 22 LEU HD12 H -8.855 -7.768 1.150 1.00 . A A . 22 LEU HD12 1 1
6 3551 1 1 22 LEU HD13 H -10.144 -7.882 -0.048 1.00 . A A . 22 LEU HD13 1 1
6 3552 1 1 22 LEU HD21 H -11.160 -9.542 1.732 1.00 . A A . 22 LEU HD21 1 1
6 3553 1 1 22 LEU HD22 H -9.677 -9.432 2.680 1.00 . A A . 22 LEU HD22 1 1
6 3554 1 1 22 LEU HD23 H -10.241 -11.001 2.104 1.00 . A A . 22 LEU HD23 1 1
6 3555 1 1 22 LEU HG H -8.381 -10.188 0.751 1.00 . A A . 22 LEU HG 1 1
6 3556 1 1 22 LEU N N -9.167 -12.708 0.039 1.00 . A A . 22 LEU N 1 1
6 3557 1 1 22 LEU O O -10.350 -13.299 -2.339 1.00 . A A . 22 LEU O 1 1
6 3558 1 1 23 GLU C C -14.109 -11.797 -3.387 1.00 . A A . 23 GLU C 1 1
6 3559 1 1 23 GLU CA C -12.989 -12.752 -2.984 1.00 . A A . 23 GLU CA 1 1
6 3560 1 1 23 GLU CB C -13.565 -14.139 -2.695 1.00 . A A . 23 GLU CB 1 1
6 3561 1 1 23 GLU CD C -15.080 -15.501 -1.201 1.00 . A A . 23 GLU CD 1 1
6 3562 1 1 23 GLU CG C -14.233 -14.250 -1.335 1.00 . A A . 23 GLU CG 1 1
6 3563 1 1 23 GLU H H -12.736 -11.661 -1.187 1.00 . A A . 23 GLU H 1 1
6 3564 1 1 23 GLU HA H -12.286 -12.827 -3.800 1.00 . A A . 23 GLU HA 1 1
6 3565 1 1 23 GLU HB2 H -14.296 -14.377 -3.454 1.00 . A A . 23 GLU HB2 1 1
6 3566 1 1 23 GLU HB3 H -12.765 -14.864 -2.740 1.00 . A A . 23 GLU HB3 1 1
6 3567 1 1 23 GLU HG2 H -13.469 -14.268 -0.573 1.00 . A A . 23 GLU HG2 1 1
6 3568 1 1 23 GLU HG3 H -14.866 -13.387 -1.188 1.00 . A A . 23 GLU HG3 1 1
6 3569 1 1 23 GLU N N -12.271 -12.248 -1.819 1.00 . A A . 23 GLU N 1 1
6 3570 1 1 23 GLU O O -14.883 -11.340 -2.545 1.00 . A A . 23 GLU O 1 1
6 3571 1 1 23 GLU OE1 O -15.879 -15.777 -2.120 1.00 . A A . 23 GLU OE1 1 1
6 3572 1 1 23 GLU OE2 O -14.943 -16.204 -0.178 1.00 . A A . 23 GLU OE2 1 1
6 3573 1 1 24 CYS C C -16.601 -11.220 -5.060 1.00 . A A . 24 CYS C 1 1
6 3574 1 1 24 CYS CA C -15.213 -10.600 -5.196 1.00 . A A . 24 CYS CA 1 1
6 3575 1 1 24 CYS CB C -14.934 -10.263 -6.662 1.00 . A A . 24 CYS CB 1 1
6 3576 1 1 24 CYS H H -13.543 -11.896 -5.302 1.00 . A A . 24 CYS H 1 1
6 3577 1 1 24 CYS HA H -15.180 -9.691 -4.614 1.00 . A A . 24 CYS HA 1 1
6 3578 1 1 24 CYS HB2 H -13.931 -9.869 -6.748 1.00 . A A . 24 CYS HB2 1 1
6 3579 1 1 24 CYS HB3 H -15.013 -11.164 -7.252 1.00 . A A . 24 CYS HB3 1 1
6 3580 1 1 24 CYS N N -14.189 -11.500 -4.679 1.00 . A A . 24 CYS N 1 1
6 3581 1 1 24 CYS O O -16.813 -12.377 -5.423 1.00 . A A . 24 CYS O 1 1
6 3582 1 1 24 CYS SG S -16.074 -9.032 -7.372 1.00 . A A . 24 CYS SG 1 1
6 3583 1 1 25 TRP C C -19.914 -9.818 -4.694 1.00 . A A . 25 TRP C 1 1
6 3584 1 1 25 TRP CA C -18.909 -10.914 -4.354 1.00 . A A . 25 TRP CA 1 1
6 3585 1 1 25 TRP CB C -19.119 -11.386 -2.914 1.00 . A A . 25 TRP CB 1 1
6 3586 1 1 25 TRP CD1 C -21.631 -11.797 -2.610 1.00 . A A . 25 TRP CD1 1 1
6 3587 1 1 25 TRP CD2 C -20.394 -13.663 -2.674 1.00 . A A . 25 TRP CD2 1 1
6 3588 1 1 25 TRP CE2 C -21.745 -14.024 -2.505 1.00 . A A . 25 TRP CE2 1 1
6 3589 1 1 25 TRP CE3 C -19.431 -14.672 -2.745 1.00 . A A . 25 TRP CE3 1 1
6 3590 1 1 25 TRP CG C -20.343 -12.234 -2.740 1.00 . A A . 25 TRP CG 1 1
6 3591 1 1 25 TRP CH2 C -21.188 -16.320 -2.475 1.00 . A A . 25 TRP CH2 1 1
6 3592 1 1 25 TRP CZ2 C -22.153 -15.352 -2.403 1.00 . A A . 25 TRP CZ2 1 1
6 3593 1 1 25 TRP CZ3 C -19.837 -15.989 -2.644 1.00 . A A . 25 TRP CZ3 1 1
6 3594 1 1 25 TRP H H -17.311 -9.528 -4.267 1.00 . A A . 25 TRP H 1 1
6 3595 1 1 25 TRP HA H -19.063 -11.748 -5.023 1.00 . A A . 25 TRP HA 1 1
6 3596 1 1 25 TRP HB2 H -18.264 -11.968 -2.605 1.00 . A A . 25 TRP HB2 1 1
6 3597 1 1 25 TRP HB3 H -19.215 -10.524 -2.271 1.00 . A A . 25 TRP HB3 1 1
6 3598 1 1 25 TRP HD1 H -21.924 -10.758 -2.617 1.00 . A A . 25 TRP HD1 1 1
6 3599 1 1 25 TRP HE1 H -23.452 -12.813 -2.359 1.00 . A A . 25 TRP HE1 1 1
6 3600 1 1 25 TRP HE3 H -18.384 -14.438 -2.874 1.00 . A A . 25 TRP HE3 1 1
6 3601 1 1 25 TRP HH2 H -21.460 -17.361 -2.401 1.00 . A A . 25 TRP HH2 1 1
6 3602 1 1 25 TRP HZ2 H -23.191 -15.623 -2.274 1.00 . A A . 25 TRP HZ2 1 1
6 3603 1 1 25 TRP HZ3 H -19.106 -16.783 -2.696 1.00 . A A . 25 TRP HZ3 1 1
6 3604 1 1 25 TRP N N -17.541 -10.442 -4.537 1.00 . A A . 25 TRP N 1 1
6 3605 1 1 25 TRP NE1 N -22.479 -12.868 -2.467 1.00 . A A . 25 TRP NE1 1 1
6 3606 1 1 25 TRP O O -19.733 -8.659 -4.320 1.00 . A A . 25 TRP O 1 1
6 3607 1 1 26 LYS C C -23.133 -9.211 -4.766 1.00 . A A . 26 LYS C 1 1
6 3608 1 1 26 LYS CA C -22.007 -9.241 -5.794 1.00 . A A . 26 LYS CA 1 1
6 3609 1 1 26 LYS CB C -22.568 -9.603 -7.171 1.00 . A A . 26 LYS CB 1 1
6 3610 1 1 26 LYS CD C -24.218 -9.065 -8.988 1.00 . A A . 26 LYS CD 1 1
6 3611 1 1 26 LYS CE C -25.721 -8.938 -9.181 1.00 . A A . 26 LYS CE 1 1
6 3612 1 1 26 LYS CG C -23.821 -8.828 -7.540 1.00 . A A . 26 LYS CG 1 1
6 3613 1 1 26 LYS H H -21.060 -11.131 -5.674 1.00 . A A . 26 LYS H 1 1
6 3614 1 1 26 LYS HA H -21.556 -8.262 -5.845 1.00 . A A . 26 LYS HA 1 1
6 3615 1 1 26 LYS HB2 H -21.814 -9.404 -7.918 1.00 . A A . 26 LYS HB2 1 1
6 3616 1 1 26 LYS HB3 H -22.806 -10.657 -7.184 1.00 . A A . 26 LYS HB3 1 1
6 3617 1 1 26 LYS HD2 H -23.723 -8.336 -9.612 1.00 . A A . 26 LYS HD2 1 1
6 3618 1 1 26 LYS HD3 H -23.909 -10.059 -9.278 1.00 . A A . 26 LYS HD3 1 1
6 3619 1 1 26 LYS HE2 H -25.955 -9.131 -10.217 1.00 . A A . 26 LYS HE2 1 1
6 3620 1 1 26 LYS HE3 H -26.214 -9.669 -8.558 1.00 . A A . 26 LYS HE3 1 1
6 3621 1 1 26 LYS HG2 H -24.631 -9.144 -6.900 1.00 . A A . 26 LYS HG2 1 1
6 3622 1 1 26 LYS HG3 H -23.636 -7.773 -7.395 1.00 . A A . 26 LYS HG3 1 1
6 3623 1 1 26 LYS HZ1 H -26.684 -7.607 -7.891 1.00 . A A . 26 LYS HZ1 1 1
6 3624 1 1 26 LYS HZ2 H -26.895 -7.246 -9.531 1.00 . A A . 26 LYS HZ2 1 1
6 3625 1 1 26 LYS HZ3 H -25.420 -6.912 -8.774 1.00 . A A . 26 LYS HZ3 1 1
6 3626 1 1 26 LYS N N -20.972 -10.192 -5.405 1.00 . A A . 26 LYS N 1 1
6 3627 1 1 26 LYS NZ N -26.215 -7.581 -8.818 1.00 . A A . 26 LYS NZ 1 1
6 3628 1 1 26 LYS O O -23.603 -10.256 -4.316 1.00 . A A . 26 LYS O 1 1
6 3629 1 1 27 ARG C C -25.717 -6.911 -3.960 1.00 . A A . 27 ARG C 1 1
6 3630 1 1 27 ARG CA C -24.634 -7.843 -3.425 1.00 . A A . 27 ARG CA 1 1
6 3631 1 1 27 ARG CB C -24.076 -7.292 -2.111 1.00 . A A . 27 ARG CB 1 1
6 3632 1 1 27 ARG CD C -23.406 -8.045 0.191 1.00 . A A . 27 ARG CD 1 1
6 3633 1 1 27 ARG CG C -23.300 -8.318 -1.301 1.00 . A A . 27 ARG CG 1 1
6 3634 1 1 27 ARG CZ C -22.850 -6.249 1.775 1.00 . A A . 27 ARG CZ 1 1
6 3635 1 1 27 ARG H H -23.148 -7.212 -4.794 1.00 . A A . 27 ARG H 1 1
6 3636 1 1 27 ARG HA H -25.069 -8.814 -3.242 1.00 . A A . 27 ARG HA 1 1
6 3637 1 1 27 ARG HB2 H -23.416 -6.467 -2.331 1.00 . A A . 27 ARG HB2 1 1
6 3638 1 1 27 ARG HB3 H -24.897 -6.935 -1.508 1.00 . A A . 27 ARG HB3 1 1
6 3639 1 1 27 ARG HD2 H -24.431 -8.190 0.499 1.00 . A A . 27 ARG HD2 1 1
6 3640 1 1 27 ARG HD3 H -22.771 -8.743 0.717 1.00 . A A . 27 ARG HD3 1 1
6 3641 1 1 27 ARG HE H -22.826 -6.066 -0.211 1.00 . A A . 27 ARG HE 1 1
6 3642 1 1 27 ARG HG2 H -23.700 -9.301 -1.505 1.00 . A A . 27 ARG HG2 1 1
6 3643 1 1 27 ARG HG3 H -22.261 -8.282 -1.593 1.00 . A A . 27 ARG HG3 1 1
6 3644 1 1 27 ARG HH11 H -23.357 -8.008 2.629 1.00 . A A . 27 ARG HH11 1 1
6 3645 1 1 27 ARG HH12 H -22.963 -6.734 3.734 1.00 . A A . 27 ARG HH12 1 1
6 3646 1 1 27 ARG HH21 H -22.304 -4.380 1.234 1.00 . A A . 27 ARG HH21 1 1
6 3647 1 1 27 ARG HH22 H -22.365 -4.670 2.940 1.00 . A A . 27 ARG HH22 1 1
6 3648 1 1 27 ARG N N -23.562 -8.008 -4.400 1.00 . A A . 27 ARG N 1 1
6 3649 1 1 27 ARG NE N -22.998 -6.684 0.529 1.00 . A A . 27 ARG NE 1 1
6 3650 1 1 27 ARG NH1 N -23.076 -7.064 2.796 1.00 . A A . 27 ARG NH1 1 1
6 3651 1 1 27 ARG NH2 N -22.475 -4.997 2.002 1.00 . A A . 27 ARG NH2 1 1
6 3652 1 1 27 ARG O O -25.438 -6.006 -4.746 1.00 . A A . 27 ARG O 1 1
6 3653 1 1 28 ARG C C -28.170 -5.040 -3.146 1.00 . A A . 28 ARG C 1 1
6 3654 1 1 28 ARG CA C -28.078 -6.323 -3.967 1.00 . A A . 28 ARG CA 1 1
6 3655 1 1 28 ARG CB C -29.385 -7.111 -3.849 1.00 . A A . 28 ARG CB 1 1
6 3656 1 1 28 ARG CD C -30.522 -6.890 -6.079 1.00 . A A . 28 ARG CD 1 1
6 3657 1 1 28 ARG CG C -30.542 -6.488 -4.612 1.00 . A A . 28 ARG CG 1 1
6 3658 1 1 28 ARG CZ C -31.452 -6.094 -8.211 1.00 . A A . 28 ARG CZ 1 1
6 3659 1 1 28 ARG H H -27.113 -7.877 -2.903 1.00 . A A . 28 ARG H 1 1
6 3660 1 1 28 ARG HA H -27.917 -6.063 -5.002 1.00 . A A . 28 ARG HA 1 1
6 3661 1 1 28 ARG HB2 H -29.226 -8.109 -4.231 1.00 . A A . 28 ARG HB2 1 1
6 3662 1 1 28 ARG HB3 H -29.660 -7.173 -2.807 1.00 . A A . 28 ARG HB3 1 1
6 3663 1 1 28 ARG HD2 H -29.496 -6.997 -6.395 1.00 . A A . 28 ARG HD2 1 1
6 3664 1 1 28 ARG HD3 H -31.033 -7.835 -6.186 1.00 . A A . 28 ARG HD3 1 1
6 3665 1 1 28 ARG HE H -31.424 -5.042 -6.517 1.00 . A A . 28 ARG HE 1 1
6 3666 1 1 28 ARG HG2 H -31.471 -6.820 -4.172 1.00 . A A . 28 ARG HG2 1 1
6 3667 1 1 28 ARG HG3 H -30.471 -5.413 -4.541 1.00 . A A . 28 ARG HG3 1 1
6 3668 1 1 28 ARG HH11 H -30.681 -7.961 -8.263 1.00 . A A . 28 ARG HH11 1 1
6 3669 1 1 28 ARG HH12 H -31.340 -7.388 -9.760 1.00 . A A . 28 ARG HH12 1 1
6 3670 1 1 28 ARG HH21 H -32.295 -4.277 -8.482 1.00 . A A . 28 ARG HH21 1 1
6 3671 1 1 28 ARG HH22 H -32.257 -5.292 -9.883 1.00 . A A . 28 ARG HH22 1 1
6 3672 1 1 28 ARG N N -26.953 -7.141 -3.530 1.00 . A A . 28 ARG N 1 1
6 3673 1 1 28 ARG NE N -31.178 -5.897 -6.927 1.00 . A A . 28 ARG NE 1 1
6 3674 1 1 28 ARG NH1 N -31.131 -7.242 -8.793 1.00 . A A . 28 ARG NH1 1 1
6 3675 1 1 28 ARG NH2 N -32.051 -5.143 -8.917 1.00 . A A . 28 ARG NH2 1 1
6 3676 1 1 28 ARG O O -28.702 -4.031 -3.610 1.00 . A A . 28 ARG O 1 1
6 3677 1 1 29 ARG C C -26.557 -2.950 -1.392 1.00 . A A . 29 ARG C 1 1
6 3678 1 1 29 ARG CA C -27.672 -3.929 -1.038 1.00 . A A . 29 ARG CA 1 1
6 3679 1 1 29 ARG CB C -27.533 -4.373 0.419 1.00 . A A . 29 ARG CB 1 1
6 3680 1 1 29 ARG CD C -29.707 -4.019 1.629 1.00 . A A . 29 ARG CD 1 1
6 3681 1 1 29 ARG CG C -28.783 -5.035 0.976 1.00 . A A . 29 ARG CG 1 1
6 3682 1 1 29 ARG CZ C -31.931 -4.540 0.721 1.00 . A A . 29 ARG CZ 1 1
6 3683 1 1 29 ARG H H -27.237 -5.920 -1.611 1.00 . A A . 29 ARG H 1 1
6 3684 1 1 29 ARG HA H -28.624 -3.434 -1.165 1.00 . A A . 29 ARG HA 1 1
6 3685 1 1 29 ARG HB2 H -26.717 -5.076 0.493 1.00 . A A . 29 ARG HB2 1 1
6 3686 1 1 29 ARG HB3 H -27.308 -3.509 1.026 1.00 . A A . 29 ARG HB3 1 1
6 3687 1 1 29 ARG HD2 H -29.335 -3.797 2.618 1.00 . A A . 29 ARG HD2 1 1
6 3688 1 1 29 ARG HD3 H -29.706 -3.118 1.034 1.00 . A A . 29 ARG HD3 1 1
6 3689 1 1 29 ARG HE H -31.372 -4.845 2.611 1.00 . A A . 29 ARG HE 1 1
6 3690 1 1 29 ARG HG2 H -29.312 -5.520 0.170 1.00 . A A . 29 ARG HG2 1 1
6 3691 1 1 29 ARG HG3 H -28.492 -5.769 1.713 1.00 . A A . 29 ARG HG3 1 1
6 3692 1 1 29 ARG HH11 H -30.634 -3.749 -0.610 1.00 . A A . 29 ARG HH11 1 1
6 3693 1 1 29 ARG HH12 H -32.205 -4.121 -1.237 1.00 . A A . 29 ARG HH12 1 1
6 3694 1 1 29 ARG HH21 H -33.444 -5.340 1.797 1.00 . A A . 29 ARG HH21 1 1
6 3695 1 1 29 ARG HH22 H -33.803 -5.025 0.133 1.00 . A A . 29 ARG HH22 1 1
6 3696 1 1 29 ARG N N -27.648 -5.087 -1.924 1.00 . A A . 29 ARG N 1 1
6 3697 1 1 29 ARG NE N -31.076 -4.515 1.737 1.00 . A A . 29 ARG NE 1 1
6 3698 1 1 29 ARG NH1 N -31.560 -4.100 -0.473 1.00 . A A . 29 ARG NH1 1 1
6 3699 1 1 29 ARG NH2 N -33.161 -5.007 0.898 1.00 . A A . 29 ARG NH2 1 1
6 3700 1 1 29 ARG O O -26.698 -1.741 -1.209 1.00 . A A . 29 ARG O 1 1
6 3701 1 1 30 SER C C -23.607 -3.223 -3.505 1.00 . A A . 30 SER C 1 1
6 3702 1 1 30 SER CA C -24.308 -2.655 -2.275 1.00 . A A . 30 SER CA 1 1
6 3703 1 1 30 SER CB C -23.319 -2.555 -1.112 1.00 . A A . 30 SER CB 1 1
6 3704 1 1 30 SER H H -25.397 -4.453 -2.021 1.00 . A A . 30 SER H 1 1
6 3705 1 1 30 SER HA H -24.676 -1.667 -2.509 1.00 . A A . 30 SER HA 1 1
6 3706 1 1 30 SER HB2 H -22.667 -3.415 -1.122 1.00 . A A . 30 SER HB2 1 1
6 3707 1 1 30 SER HB3 H -22.730 -1.656 -1.220 1.00 . A A . 30 SER HB3 1 1
6 3708 1 1 30 SER HG H -24.086 -3.401 0.480 1.00 . A A . 30 SER HG 1 1
6 3709 1 1 30 SER N N -25.449 -3.481 -1.899 1.00 . A A . 30 SER N 1 1
6 3710 1 1 30 SER O O -23.629 -4.431 -3.744 1.00 . A A . 30 SER O 1 1
6 3711 1 1 30 SER OG O -23.997 -2.511 0.132 1.00 . A A . 30 SER OG 1 1
6 3712 1 1 31 PHE C C -21.295 -3.882 -5.187 1.00 . A A . 31 PHE C 1 1
6 3713 1 1 31 PHE CA C -22.279 -2.756 -5.491 1.00 . A A . 31 PHE CA 1 1
6 3714 1 1 31 PHE CB C -21.537 -1.566 -6.104 1.00 . A A . 31 PHE CB 1 1
6 3715 1 1 31 PHE CD1 C -19.507 -1.180 -4.682 1.00 . A A . 31 PHE CD1 1 1
6 3716 1 1 31 PHE CD2 C -21.282 0.409 -4.577 1.00 . A A . 31 PHE CD2 1 1
6 3717 1 1 31 PHE CE1 C -18.788 -0.443 -3.759 1.00 . A A . 31 PHE CE1 1 1
6 3718 1 1 31 PHE CE2 C -20.568 1.150 -3.655 1.00 . A A . 31 PHE CE2 1 1
6 3719 1 1 31 PHE CG C -20.759 -0.763 -5.101 1.00 . A A . 31 PHE CG 1 1
6 3720 1 1 31 PHE CZ C -19.320 0.723 -3.245 1.00 . A A . 31 PHE CZ 1 1
6 3721 1 1 31 PHE H H -23.004 -1.394 -4.041 1.00 . A A . 31 PHE H 1 1
6 3722 1 1 31 PHE HA H -23.012 -3.115 -6.197 1.00 . A A . 31 PHE HA 1 1
6 3723 1 1 31 PHE HB2 H -20.844 -1.928 -6.848 1.00 . A A . 31 PHE HB2 1 1
6 3724 1 1 31 PHE HB3 H -22.253 -0.909 -6.575 1.00 . A A . 31 PHE HB3 1 1
6 3725 1 1 31 PHE HD1 H -19.089 -2.093 -5.084 1.00 . A A . 31 PHE HD1 1 1
6 3726 1 1 31 PHE HD2 H -22.258 0.743 -4.897 1.00 . A A . 31 PHE HD2 1 1
6 3727 1 1 31 PHE HE1 H -17.813 -0.780 -3.441 1.00 . A A . 31 PHE HE1 1 1
6 3728 1 1 31 PHE HE2 H -20.986 2.061 -3.254 1.00 . A A . 31 PHE HE2 1 1
6 3729 1 1 31 PHE HZ H -18.760 1.301 -2.524 1.00 . A A . 31 PHE HZ 1 1
6 3730 1 1 31 PHE N N -22.986 -2.343 -4.284 1.00 . A A . 31 PHE N 1 1
6 3731 1 1 31 PHE O O -20.917 -4.095 -4.036 1.00 . A A . 31 PHE O 1 1
6 3732 1 1 32 GLU C C -18.657 -5.232 -5.408 1.00 . A A . 32 GLU C 1 1
6 3733 1 1 32 GLU CA C -19.947 -5.704 -6.074 1.00 . A A . 32 GLU CA 1 1
6 3734 1 1 32 GLU CB C -19.632 -6.330 -7.434 1.00 . A A . 32 GLU CB 1 1
6 3735 1 1 32 GLU CD C -20.606 -7.683 -9.332 1.00 . A A . 32 GLU CD 1 1
6 3736 1 1 32 GLU CG C -20.868 -6.642 -8.261 1.00 . A A . 32 GLU CG 1 1
6 3737 1 1 32 GLU H H -21.223 -4.380 -7.123 1.00 . A A . 32 GLU H 1 1
6 3738 1 1 32 GLU HA H -20.412 -6.447 -5.444 1.00 . A A . 32 GLU HA 1 1
6 3739 1 1 32 GLU HB2 H -19.011 -5.648 -7.995 1.00 . A A . 32 GLU HB2 1 1
6 3740 1 1 32 GLU HB3 H -19.089 -7.250 -7.275 1.00 . A A . 32 GLU HB3 1 1
6 3741 1 1 32 GLU HG2 H -21.641 -7.011 -7.604 1.00 . A A . 32 GLU HG2 1 1
6 3742 1 1 32 GLU HG3 H -21.206 -5.733 -8.737 1.00 . A A . 32 GLU HG3 1 1
6 3743 1 1 32 GLU N N -20.886 -4.599 -6.229 1.00 . A A . 32 GLU N 1 1
6 3744 1 1 32 GLU O O -18.035 -4.266 -5.849 1.00 . A A . 32 GLU O 1 1
6 3745 1 1 32 GLU OE1 O -19.486 -8.235 -9.361 1.00 . A A . 32 GLU OE1 1 1
6 3746 1 1 32 GLU OE2 O -21.520 -7.944 -10.141 1.00 . A A . 32 GLU OE2 1 1
6 3747 1 1 33 VAL C C -16.294 -6.826 -3.176 1.00 . A A . 33 VAL C 1 1
6 3748 1 1 33 VAL CA C -17.048 -5.575 -3.614 1.00 . A A . 33 VAL CA 1 1
6 3749 1 1 33 VAL CB C -17.362 -4.717 -2.374 1.00 . A A . 33 VAL CB 1 1
6 3750 1 1 33 VAL CG1 C -17.929 -3.368 -2.787 1.00 . A A . 33 VAL CG1 1 1
6 3751 1 1 33 VAL CG2 C -18.323 -5.449 -1.450 1.00 . A A . 33 VAL CG2 1 1
6 3752 1 1 33 VAL H H -18.801 -6.682 -4.038 1.00 . A A . 33 VAL H 1 1
6 3753 1 1 33 VAL HA H -16.416 -4.998 -4.274 1.00 . A A . 33 VAL HA 1 1
6 3754 1 1 33 VAL HB H -16.440 -4.546 -1.837 1.00 . A A . 33 VAL HB 1 1
6 3755 1 1 33 VAL HG11 H -18.595 -3.500 -3.628 1.00 . A A . 33 VAL HG11 1 1
6 3756 1 1 33 VAL HG12 H -18.474 -2.937 -1.960 1.00 . A A . 33 VAL HG12 1 1
6 3757 1 1 33 VAL HG13 H -17.121 -2.709 -3.069 1.00 . A A . 33 VAL HG13 1 1
6 3758 1 1 33 VAL HG21 H -17.875 -5.554 -0.473 1.00 . A A . 33 VAL HG21 1 1
6 3759 1 1 33 VAL HG22 H -19.241 -4.886 -1.367 1.00 . A A . 33 VAL HG22 1 1
6 3760 1 1 33 VAL HG23 H -18.538 -6.428 -1.855 1.00 . A A . 33 VAL HG23 1 1
6 3761 1 1 33 VAL N N -18.263 -5.922 -4.342 1.00 . A A . 33 VAL N 1 1
6 3762 1 1 33 VAL O O -16.872 -7.908 -3.073 1.00 . A A . 33 VAL O 1 1
6 3763 1 1 34 CYS C C -14.412 -8.119 -1.023 1.00 . A A . 34 CYS C 1 1
6 3764 1 1 34 CYS CA C -14.164 -7.786 -2.491 1.00 . A A . 34 CYS CA 1 1
6 3765 1 1 34 CYS CB C -12.686 -7.456 -2.709 1.00 . A A . 34 CYS CB 1 1
6 3766 1 1 34 CYS H H -14.595 -5.782 -3.019 1.00 . A A . 34 CYS H 1 1
6 3767 1 1 34 CYS HA H -14.425 -8.644 -3.091 1.00 . A A . 34 CYS HA 1 1
6 3768 1 1 34 CYS HB2 H -12.491 -6.457 -2.348 1.00 . A A . 34 CYS HB2 1 1
6 3769 1 1 34 CYS HB3 H -12.083 -8.159 -2.152 1.00 . A A . 34 CYS HB3 1 1
6 3770 1 1 34 CYS N N -14.999 -6.670 -2.919 1.00 . A A . 34 CYS N 1 1
6 3771 1 1 34 CYS O O -13.928 -7.426 -0.128 1.00 . A A . 34 CYS O 1 1
6 3772 1 1 34 CYS SG S -12.157 -7.528 -4.450 1.00 . A A . 34 CYS SG 1 1
6 3773 1 1 35 VAL C C -14.399 -10.538 1.122 1.00 . A A . 35 VAL C 1 1
6 3774 1 1 35 VAL CA C -15.480 -9.612 0.576 1.00 . A A . 35 VAL CA 1 1
6 3775 1 1 35 VAL CB C -16.839 -10.334 0.640 1.00 . A A . 35 VAL CB 1 1
6 3776 1 1 35 VAL CG1 C -17.968 -9.379 0.280 1.00 . A A . 35 VAL CG1 1 1
6 3777 1 1 35 VAL CG2 C -16.842 -11.546 -0.278 1.00 . A A . 35 VAL CG2 1 1
6 3778 1 1 35 VAL H H -15.526 -9.697 -1.539 1.00 . A A . 35 VAL H 1 1
6 3779 1 1 35 VAL HA H -15.534 -8.731 1.198 1.00 . A A . 35 VAL HA 1 1
6 3780 1 1 35 VAL HB H -16.995 -10.675 1.653 1.00 . A A . 35 VAL HB 1 1
6 3781 1 1 35 VAL HG11 H -18.053 -8.619 1.043 1.00 . A A . 35 VAL HG11 1 1
6 3782 1 1 35 VAL HG12 H -17.757 -8.914 -0.671 1.00 . A A . 35 VAL HG12 1 1
6 3783 1 1 35 VAL HG13 H -18.896 -9.928 0.215 1.00 . A A . 35 VAL HG13 1 1
6 3784 1 1 35 VAL HG21 H -17.736 -12.128 -0.105 1.00 . A A . 35 VAL HG21 1 1
6 3785 1 1 35 VAL HG22 H -16.820 -11.218 -1.307 1.00 . A A . 35 VAL HG22 1 1
6 3786 1 1 35 VAL HG23 H -15.973 -12.154 -0.075 1.00 . A A . 35 VAL HG23 1 1
6 3787 1 1 35 VAL N N -15.169 -9.185 -0.783 1.00 . A A . 35 VAL N 1 1
6 3788 1 1 35 VAL O O -13.708 -11.234 0.377 1.00 . A A . 35 VAL O 1 1
6 3789 1 1 36 PRO C C -13.599 -12.870 3.060 1.00 . A A . 36 PRO C 1 1
6 3790 1 1 36 PRO CA C -13.253 -11.387 3.131 1.00 . A A . 36 PRO CA 1 1
6 3791 1 1 36 PRO CB C -13.301 -10.895 4.580 1.00 . A A . 36 PRO CB 1 1
6 3792 1 1 36 PRO CD C -15.036 -9.745 3.404 1.00 . A A . 36 PRO CD 1 1
6 3793 1 1 36 PRO CG C -14.669 -10.326 4.741 1.00 . A A . 36 PRO CG 1 1
6 3794 1 1 36 PRO HA H -12.262 -11.230 2.729 1.00 . A A . 36 PRO HA 1 1
6 3795 1 1 36 PRO HB2 H -13.137 -11.727 5.251 1.00 . A A . 36 PRO HB2 1 1
6 3796 1 1 36 PRO HB3 H -12.541 -10.145 4.735 1.00 . A A . 36 PRO HB3 1 1
6 3797 1 1 36 PRO HD2 H -16.094 -9.860 3.220 1.00 . A A . 36 PRO HD2 1 1
6 3798 1 1 36 PRO HD3 H -14.753 -8.704 3.354 1.00 . A A . 36 PRO HD3 1 1
6 3799 1 1 36 PRO HG2 H -15.362 -11.107 5.014 1.00 . A A . 36 PRO HG2 1 1
6 3800 1 1 36 PRO HG3 H -14.658 -9.553 5.495 1.00 . A A . 36 PRO HG3 1 1
6 3801 1 1 36 PRO N N -14.247 -10.549 2.455 1.00 . A A . 36 PRO N 1 1
6 3802 1 1 36 PRO O O -14.720 -13.273 3.372 1.00 . A A . 36 PRO O 1 1
6 3803 1 1 37 LYS C C -13.147 -15.731 3.898 1.00 . A A . 37 LYS C 1 1
6 3804 1 1 37 LYS CA C -12.830 -15.120 2.537 1.00 . A A . 37 LYS CA 1 1
6 3805 1 1 37 LYS CB C -11.586 -15.785 1.945 1.00 . A A . 37 LYS CB 1 1
6 3806 1 1 37 LYS CD C -10.109 -16.131 -0.058 1.00 . A A . 37 LYS CD 1 1
6 3807 1 1 37 LYS CE C -10.455 -17.482 -0.665 1.00 . A A . 37 LYS CE 1 1
6 3808 1 1 37 LYS CG C -11.344 -15.433 0.487 1.00 . A A . 37 LYS CG 1 1
6 3809 1 1 37 LYS H H -11.757 -13.300 2.413 1.00 . A A . 37 LYS H 1 1
6 3810 1 1 37 LYS HA H -13.667 -15.289 1.877 1.00 . A A . 37 LYS HA 1 1
6 3811 1 1 37 LYS HB2 H -10.722 -15.479 2.516 1.00 . A A . 37 LYS HB2 1 1
6 3812 1 1 37 LYS HB3 H -11.695 -16.858 2.021 1.00 . A A . 37 LYS HB3 1 1
6 3813 1 1 37 LYS HD2 H -9.662 -15.511 -0.820 1.00 . A A . 37 LYS HD2 1 1
6 3814 1 1 37 LYS HD3 H -9.405 -16.279 0.749 1.00 . A A . 37 LYS HD3 1 1
6 3815 1 1 37 LYS HE2 H -10.737 -18.158 0.128 1.00 . A A . 37 LYS HE2 1 1
6 3816 1 1 37 LYS HE3 H -11.287 -17.355 -1.342 1.00 . A A . 37 LYS HE3 1 1
6 3817 1 1 37 LYS HG2 H -12.202 -15.737 -0.094 1.00 . A A . 37 LYS HG2 1 1
6 3818 1 1 37 LYS HG3 H -11.209 -14.364 0.402 1.00 . A A . 37 LYS HG3 1 1
6 3819 1 1 37 LYS HZ1 H -8.465 -18.101 -0.804 1.00 . A A . 37 LYS HZ1 1 1
6 3820 1 1 37 LYS HZ2 H -9.092 -17.482 -2.248 1.00 . A A . 37 LYS HZ2 1 1
6 3821 1 1 37 LYS HZ3 H -9.536 -19.029 -1.727 1.00 . A A . 37 LYS HZ3 1 1
6 3822 1 1 37 LYS N N -12.630 -13.680 2.648 1.00 . A A . 37 LYS N 1 1
6 3823 1 1 37 LYS NZ N -9.307 -18.064 -1.413 1.00 . A A . 37 LYS NZ 1 1
6 3824 1 1 37 LYS O O -12.569 -15.344 4.915 1.00 . A A . 37 LYS O 1 1
6 3825 1 1 38 THR C C -13.723 -18.678 5.319 1.00 . A A . 38 THR C 1 1
6 3826 1 1 38 THR CA C -14.461 -17.355 5.148 1.00 . A A . 38 THR CA 1 1
6 3827 1 1 38 THR CB C -15.978 -17.618 5.186 1.00 . A A . 38 THR CB 1 1
6 3828 1 1 38 THR CG2 C -16.714 -16.447 5.818 1.00 . A A . 38 THR CG2 1 1
6 3829 1 1 38 THR H H -14.493 -16.955 3.070 1.00 . A A . 38 THR H 1 1
6 3830 1 1 38 THR HA H -14.208 -16.704 5.972 1.00 . A A . 38 THR HA 1 1
6 3831 1 1 38 THR HB H -16.160 -18.502 5.782 1.00 . A A . 38 THR HB 1 1
6 3832 1 1 38 THR HG1 H -17.398 -17.592 3.818 1.00 . A A . 38 THR HG1 1 1
6 3833 1 1 38 THR HG21 H -16.589 -15.569 5.202 1.00 . A A . 38 THR HG21 1 1
6 3834 1 1 38 THR HG22 H -16.311 -16.256 6.802 1.00 . A A . 38 THR HG22 1 1
6 3835 1 1 38 THR HG23 H -17.765 -16.683 5.899 1.00 . A A . 38 THR HG23 1 1
6 3836 1 1 38 THR N N -14.068 -16.690 3.912 1.00 . A A . 38 THR N 1 1
6 3837 1 1 38 THR O O -13.211 -19.259 4.362 1.00 . A A . 38 THR O 1 1
6 3838 1 1 38 THR OG1 O -16.471 -17.839 3.860 1.00 . A A . 38 THR OG1 1 1
6 3839 1 1 39 PRO C C -13.739 -21.642 6.344 1.00 . A A . 39 PRO C 1 1
6 3840 1 1 39 PRO CA C -12.993 -20.429 6.891 1.00 . A A . 39 PRO CA 1 1
6 3841 1 1 39 PRO CB C -12.993 -20.447 8.422 1.00 . A A . 39 PRO CB 1 1
6 3842 1 1 39 PRO CD C -14.254 -18.529 7.755 1.00 . A A . 39 PRO CD 1 1
6 3843 1 1 39 PRO CG C -14.152 -19.595 8.810 1.00 . A A . 39 PRO CG 1 1
6 3844 1 1 39 PRO HA H -11.975 -20.441 6.530 1.00 . A A . 39 PRO HA 1 1
6 3845 1 1 39 PRO HB2 H -13.114 -21.463 8.773 1.00 . A A . 39 PRO HB2 1 1
6 3846 1 1 39 PRO HB3 H -12.063 -20.041 8.790 1.00 . A A . 39 PRO HB3 1 1
6 3847 1 1 39 PRO HD2 H -15.287 -18.268 7.581 1.00 . A A . 39 PRO HD2 1 1
6 3848 1 1 39 PRO HD3 H -13.686 -17.656 8.043 1.00 . A A . 39 PRO HD3 1 1
6 3849 1 1 39 PRO HG2 H -15.053 -20.188 8.833 1.00 . A A . 39 PRO HG2 1 1
6 3850 1 1 39 PRO HG3 H -13.971 -19.148 9.777 1.00 . A A . 39 PRO HG3 1 1
6 3851 1 1 39 PRO N N -13.666 -19.168 6.566 1.00 . A A . 39 PRO N 1 1
6 3852 1 1 39 PRO O O -14.504 -22.288 7.060 1.00 . A A . 39 PRO O 1 1
6 3853 1 1 40 LYS C C -13.132 -24.127 4.003 1.00 . A A . 40 LYS C 1 1
6 3854 1 1 40 LYS CA C -14.159 -23.082 4.428 1.00 . A A . 40 LYS CA 1 1
6 3855 1 1 40 LYS CB C -14.961 -22.616 3.210 1.00 . A A . 40 LYS CB 1 1
6 3856 1 1 40 LYS CD C -16.501 -21.209 4.609 1.00 . A A . 40 LYS CD 1 1
6 3857 1 1 40 LYS CE C -17.924 -20.693 4.760 1.00 . A A . 40 LYS CE 1 1
6 3858 1 1 40 LYS CG C -16.406 -22.272 3.528 1.00 . A A . 40 LYS CG 1 1
6 3859 1 1 40 LYS H H -12.890 -21.393 4.552 1.00 . A A . 40 LYS H 1 1
6 3860 1 1 40 LYS HA H -14.834 -23.528 5.143 1.00 . A A . 40 LYS HA 1 1
6 3861 1 1 40 LYS HB2 H -14.486 -21.738 2.797 1.00 . A A . 40 LYS HB2 1 1
6 3862 1 1 40 LYS HB3 H -14.955 -23.401 2.468 1.00 . A A . 40 LYS HB3 1 1
6 3863 1 1 40 LYS HD2 H -16.183 -21.634 5.550 1.00 . A A . 40 LYS HD2 1 1
6 3864 1 1 40 LYS HD3 H -15.853 -20.384 4.348 1.00 . A A . 40 LYS HD3 1 1
6 3865 1 1 40 LYS HE2 H -18.058 -19.849 4.101 1.00 . A A . 40 LYS HE2 1 1
6 3866 1 1 40 LYS HE3 H -18.609 -21.479 4.481 1.00 . A A . 40 LYS HE3 1 1
6 3867 1 1 40 LYS HG2 H -16.884 -21.904 2.633 1.00 . A A . 40 LYS HG2 1 1
6 3868 1 1 40 LYS HG3 H -16.912 -23.165 3.868 1.00 . A A . 40 LYS HG3 1 1
6 3869 1 1 40 LYS HZ1 H -18.545 -21.081 6.716 1.00 . A A . 40 LYS HZ1 1 1
6 3870 1 1 40 LYS HZ2 H -18.953 -19.536 6.161 1.00 . A A . 40 LYS HZ2 1 1
6 3871 1 1 40 LYS HZ3 H -17.357 -19.882 6.600 1.00 . A A . 40 LYS HZ3 1 1
6 3872 1 1 40 LYS N N -13.511 -21.946 5.071 1.00 . A A . 40 LYS N 1 1
6 3873 1 1 40 LYS NZ N -18.215 -20.269 6.157 1.00 . A A . 40 LYS NZ 1 1
6 3874 1 1 40 LYS O O -12.356 -23.908 3.072 1.00 . A A . 40 LYS O 1 1
6 3875 1 1 41 THR C C -12.425 -26.880 2.977 1.00 . A A . 41 THR C 1 1
6 3876 1 1 41 THR CA C -12.200 -26.343 4.386 1.00 . A A . 41 THR CA 1 1
6 3877 1 1 41 THR CB C -12.332 -27.501 5.392 1.00 . A A . 41 THR CB 1 1
6 3878 1 1 41 THR CG2 C -11.120 -28.418 5.324 1.00 . A A . 41 THR CG2 1 1
6 3879 1 1 41 THR H H -13.774 -25.379 5.422 1.00 . A A . 41 THR H 1 1
6 3880 1 1 41 THR HA H -11.198 -25.946 4.454 1.00 . A A . 41 THR HA 1 1
6 3881 1 1 41 THR HB H -13.213 -28.075 5.144 1.00 . A A . 41 THR HB 1 1
6 3882 1 1 41 THR HG1 H -12.411 -27.703 7.353 1.00 . A A . 41 THR HG1 1 1
6 3883 1 1 41 THR HG21 H -10.684 -28.511 6.307 1.00 . A A . 41 THR HG21 1 1
6 3884 1 1 41 THR HG22 H -10.391 -28.001 4.645 1.00 . A A . 41 THR HG22 1 1
6 3885 1 1 41 THR HG23 H -11.425 -29.392 4.972 1.00 . A A . 41 THR HG23 1 1
6 3886 1 1 41 THR N N -13.132 -25.264 4.691 1.00 . A A . 41 THR N 1 1
6 3887 1 1 41 THR O O -11.543 -27.513 2.395 1.00 . A A . 41 THR O 1 1
6 3888 1 1 41 THR OG1 O -12.470 -26.983 6.720 1.00 . A A . 41 THR OG1 1 1
7 3889 1 1 1 SER C C 0.476 0.133 -1.305 1.00 . A A . 1 SER C 1 1
7 3890 1 1 1 SER CA C 1.143 1.498 -1.443 1.00 . A A . 1 SER CA 1 1
7 3891 1 1 1 SER CB C 1.489 2.051 -0.059 1.00 . A A . 1 SER CB 1 1
7 3892 1 1 1 SER H1 H 0.207 3.354 -1.843 1.00 . A A . 1 SER H1 1 1
7 3893 1 1 1 SER HA H 2.053 1.385 -2.014 1.00 . A A . 1 SER HA 1 1
7 3894 1 1 1 SER HB2 H 2.185 1.386 0.428 1.00 . A A . 1 SER HB2 1 1
7 3895 1 1 1 SER HB3 H 1.939 3.027 -0.167 1.00 . A A . 1 SER HB3 1 1
7 3896 1 1 1 SER HG H 0.202 3.088 0.992 1.00 . A A . 1 SER HG 1 1
7 3897 1 1 1 SER N N 0.278 2.428 -2.158 1.00 . A A . 1 SER N 1 1
7 3898 1 1 1 SER O O 0.671 -0.567 -0.312 1.00 . A A . 1 SER O 1 1
7 3899 1 1 1 SER OG O 0.330 2.169 0.747 1.00 . A A . 1 SER OG 1 1
7 3900 1 1 2 GLU C C -1.183 -2.054 -3.719 1.00 . A A . 2 GLU C 1 1
7 3901 1 1 2 GLU CA C -1.008 -1.519 -2.301 1.00 . A A . 2 GLU CA 1 1
7 3902 1 1 2 GLU CB C -2.374 -1.378 -1.625 1.00 . A A . 2 GLU CB 1 1
7 3903 1 1 2 GLU CD C -3.657 -0.779 0.466 1.00 . A A . 2 GLU CD 1 1
7 3904 1 1 2 GLU CG C -2.294 -0.888 -0.189 1.00 . A A . 2 GLU CG 1 1
7 3905 1 1 2 GLU H H -0.427 0.363 -3.075 1.00 . A A . 2 GLU H 1 1
7 3906 1 1 2 GLU HA H -0.409 -2.219 -1.737 1.00 . A A . 2 GLU HA 1 1
7 3907 1 1 2 GLU HB2 H -2.971 -0.677 -2.191 1.00 . A A . 2 GLU HB2 1 1
7 3908 1 1 2 GLU HB3 H -2.865 -2.340 -1.628 1.00 . A A . 2 GLU HB3 1 1
7 3909 1 1 2 GLU HG2 H -1.692 -1.579 0.381 1.00 . A A . 2 GLU HG2 1 1
7 3910 1 1 2 GLU HG3 H -1.828 0.086 -0.180 1.00 . A A . 2 GLU HG3 1 1
7 3911 1 1 2 GLU N N -0.311 -0.238 -2.310 1.00 . A A . 2 GLU N 1 1
7 3912 1 1 2 GLU O O -1.546 -1.312 -4.633 1.00 . A A . 2 GLU O 1 1
7 3913 1 1 2 GLU OE1 O -4.587 -0.257 -0.184 1.00 . A A . 2 GLU OE1 1 1
7 3914 1 1 2 GLU OE2 O -3.794 -1.215 1.628 1.00 . A A . 2 GLU OE2 1 1
7 3915 1 1 3 ASP C C -2.225 -4.954 -5.219 1.00 . A A . 3 ASP C 1 1
7 3916 1 1 3 ASP CA C -1.052 -3.979 -5.202 1.00 . A A . 3 ASP CA 1 1
7 3917 1 1 3 ASP CB C 0.241 -4.711 -5.567 1.00 . A A . 3 ASP CB 1 1
7 3918 1 1 3 ASP CG C 0.485 -4.743 -7.063 1.00 . A A . 3 ASP CG 1 1
7 3919 1 1 3 ASP H H -0.638 -3.883 -3.128 1.00 . A A . 3 ASP H 1 1
7 3920 1 1 3 ASP HA H -1.234 -3.204 -5.931 1.00 . A A . 3 ASP HA 1 1
7 3921 1 1 3 ASP HB2 H 1.075 -4.211 -5.096 1.00 . A A . 3 ASP HB2 1 1
7 3922 1 1 3 ASP HB3 H 0.185 -5.727 -5.207 1.00 . A A . 3 ASP HB3 1 1
7 3923 1 1 3 ASP N N -0.923 -3.344 -3.895 1.00 . A A . 3 ASP N 1 1
7 3924 1 1 3 ASP O O -2.124 -6.054 -5.764 1.00 . A A . 3 ASP O 1 1
7 3925 1 1 3 ASP OD1 O 0.651 -3.660 -7.660 1.00 . A A . 3 ASP OD1 1 1
7 3926 1 1 3 ASP OD2 O 0.509 -5.853 -7.636 1.00 . A A . 3 ASP OD2 1 1
7 3927 1 1 4 CYS C C -5.695 -4.627 -3.929 1.00 . A A . 4 CYS C 1 1
7 3928 1 1 4 CYS CA C -4.529 -5.382 -4.561 1.00 . A A . 4 CYS CA 1 1
7 3929 1 1 4 CYS CB C -4.245 -6.659 -3.769 1.00 . A A . 4 CYS CB 1 1
7 3930 1 1 4 CYS H H -3.356 -3.657 -4.200 1.00 . A A . 4 CYS H 1 1
7 3931 1 1 4 CYS HA H -4.796 -5.648 -5.573 1.00 . A A . 4 CYS HA 1 1
7 3932 1 1 4 CYS HB2 H -5.149 -7.247 -3.711 1.00 . A A . 4 CYS HB2 1 1
7 3933 1 1 4 CYS HB3 H -3.483 -7.229 -4.281 1.00 . A A . 4 CYS HB3 1 1
7 3934 1 1 4 CYS N N -3.337 -4.545 -4.617 1.00 . A A . 4 CYS N 1 1
7 3935 1 1 4 CYS O O -5.498 -3.623 -3.242 1.00 . A A . 4 CYS O 1 1
7 3936 1 1 4 CYS SG S -3.668 -6.365 -2.066 1.00 . A A . 4 CYS SG 1 1
7 3937 1 1 5 ILE C C -8.309 -4.877 -2.157 1.00 . A A . 5 ILE C 1 1
7 3938 1 1 5 ILE CA C -8.103 -4.489 -3.617 1.00 . A A . 5 ILE CA 1 1
7 3939 1 1 5 ILE CB C -9.359 -4.874 -4.420 1.00 . A A . 5 ILE CB 1 1
7 3940 1 1 5 ILE CD1 C -10.317 -4.703 -6.773 1.00 . A A . 5 ILE CD1 1 1
7 3941 1 1 5 ILE CG1 C -9.071 -4.810 -5.922 1.00 . A A . 5 ILE CG1 1 1
7 3942 1 1 5 ILE CG2 C -10.521 -3.960 -4.059 1.00 . A A . 5 ILE CG2 1 1
7 3943 1 1 5 ILE H H -6.999 -5.918 -4.719 1.00 . A A . 5 ILE H 1 1
7 3944 1 1 5 ILE HA H -7.976 -3.417 -3.679 1.00 . A A . 5 ILE HA 1 1
7 3945 1 1 5 ILE HB H -9.633 -5.884 -4.156 1.00 . A A . 5 ILE HB 1 1
7 3946 1 1 5 ILE HD11 H -11.025 -5.462 -6.471 1.00 . A A . 5 ILE HD11 1 1
7 3947 1 1 5 ILE HD12 H -10.760 -3.727 -6.642 1.00 . A A . 5 ILE HD12 1 1
7 3948 1 1 5 ILE HD13 H -10.058 -4.847 -7.811 1.00 . A A . 5 ILE HD13 1 1
7 3949 1 1 5 ILE HG12 H -8.455 -3.949 -6.127 1.00 . A A . 5 ILE HG12 1 1
7 3950 1 1 5 ILE HG13 H -8.542 -5.705 -6.217 1.00 . A A . 5 ILE HG13 1 1
7 3951 1 1 5 ILE HG21 H -11.438 -4.371 -4.454 1.00 . A A . 5 ILE HG21 1 1
7 3952 1 1 5 ILE HG22 H -10.595 -3.880 -2.985 1.00 . A A . 5 ILE HG22 1 1
7 3953 1 1 5 ILE HG23 H -10.353 -2.981 -4.483 1.00 . A A . 5 ILE HG23 1 1
7 3954 1 1 5 ILE N N -6.907 -5.116 -4.165 1.00 . A A . 5 ILE N 1 1
7 3955 1 1 5 ILE O O -8.312 -6.055 -1.796 1.00 . A A . 5 ILE O 1 1
7 3956 1 1 6 PRO C C -10.058 -4.700 0.440 1.00 . A A . 6 PRO C 1 1
7 3957 1 1 6 PRO CA C -8.699 -4.076 0.141 1.00 . A A . 6 PRO CA 1 1
7 3958 1 1 6 PRO CB C -8.619 -2.662 0.722 1.00 . A A . 6 PRO CB 1 1
7 3959 1 1 6 PRO CD C -8.495 -2.437 -1.654 1.00 . A A . 6 PRO CD 1 1
7 3960 1 1 6 PRO CG C -8.998 -1.767 -0.406 1.00 . A A . 6 PRO CG 1 1
7 3961 1 1 6 PRO HA H -7.920 -4.689 0.571 1.00 . A A . 6 PRO HA 1 1
7 3962 1 1 6 PRO HB2 H -9.309 -2.571 1.549 1.00 . A A . 6 PRO HB2 1 1
7 3963 1 1 6 PRO HB3 H -7.614 -2.465 1.062 1.00 . A A . 6 PRO HB3 1 1
7 3964 1 1 6 PRO HD2 H -9.166 -2.252 -2.479 1.00 . A A . 6 PRO HD2 1 1
7 3965 1 1 6 PRO HD3 H -7.498 -2.095 -1.892 1.00 . A A . 6 PRO HD3 1 1
7 3966 1 1 6 PRO HG2 H -10.071 -1.659 -0.445 1.00 . A A . 6 PRO HG2 1 1
7 3967 1 1 6 PRO HG3 H -8.526 -0.803 -0.283 1.00 . A A . 6 PRO HG3 1 1
7 3968 1 1 6 PRO N N -8.487 -3.865 -1.295 1.00 . A A . 6 PRO N 1 1
7 3969 1 1 6 PRO O O -10.772 -5.123 -0.469 1.00 . A A . 6 PRO O 1 1
7 3970 1 1 7 LYS C C -12.825 -4.339 1.906 1.00 . A A . 7 LYS C 1 1
7 3971 1 1 7 LYS CA C -11.684 -5.324 2.141 1.00 . A A . 7 LYS CA 1 1
7 3972 1 1 7 LYS CB C -11.628 -5.713 3.620 1.00 . A A . 7 LYS CB 1 1
7 3973 1 1 7 LYS CD C -12.573 -7.098 5.491 1.00 . A A . 7 LYS CD 1 1
7 3974 1 1 7 LYS CE C -12.796 -5.882 6.378 1.00 . A A . 7 LYS CE 1 1
7 3975 1 1 7 LYS CG C -12.676 -6.739 4.018 1.00 . A A . 7 LYS CG 1 1
7 3976 1 1 7 LYS H H -9.797 -4.400 2.399 1.00 . A A . 7 LYS H 1 1
7 3977 1 1 7 LYS HA H -11.862 -6.209 1.550 1.00 . A A . 7 LYS HA 1 1
7 3978 1 1 7 LYS HB2 H -10.653 -6.123 3.835 1.00 . A A . 7 LYS HB2 1 1
7 3979 1 1 7 LYS HB3 H -11.777 -4.827 4.219 1.00 . A A . 7 LYS HB3 1 1
7 3980 1 1 7 LYS HD2 H -13.320 -7.841 5.725 1.00 . A A . 7 LYS HD2 1 1
7 3981 1 1 7 LYS HD3 H -11.589 -7.499 5.687 1.00 . A A . 7 LYS HD3 1 1
7 3982 1 1 7 LYS HE2 H -11.885 -5.305 6.411 1.00 . A A . 7 LYS HE2 1 1
7 3983 1 1 7 LYS HE3 H -13.587 -5.282 5.951 1.00 . A A . 7 LYS HE3 1 1
7 3984 1 1 7 LYS HG2 H -13.657 -6.331 3.826 1.00 . A A . 7 LYS HG2 1 1
7 3985 1 1 7 LYS HG3 H -12.533 -7.633 3.428 1.00 . A A . 7 LYS HG3 1 1
7 3986 1 1 7 LYS HZ1 H -14.017 -6.880 7.748 1.00 . A A . 7 LYS HZ1 1 1
7 3987 1 1 7 LYS HZ2 H -13.388 -5.420 8.327 1.00 . A A . 7 LYS HZ2 1 1
7 3988 1 1 7 LYS HZ3 H -12.395 -6.785 8.218 1.00 . A A . 7 LYS HZ3 1 1
7 3989 1 1 7 LYS N N -10.409 -4.753 1.720 1.00 . A A . 7 LYS N 1 1
7 3990 1 1 7 LYS NZ N -13.176 -6.269 7.765 1.00 . A A . 7 LYS NZ 1 1
7 3991 1 1 7 LYS O O -12.847 -3.252 2.484 1.00 . A A . 7 LYS O 1 1
7 3992 1 1 8 TRP C C -14.464 -2.572 0.101 1.00 . A A . 8 TRP C 1 1
7 3993 1 1 8 TRP CA C -14.914 -3.877 0.748 1.00 . A A . 8 TRP CA 1 1
7 3994 1 1 8 TRP CB C -15.714 -3.582 2.018 1.00 . A A . 8 TRP CB 1 1
7 3995 1 1 8 TRP CD1 C -16.262 -6.059 2.377 1.00 . A A . 8 TRP CD1 1 1
7 3996 1 1 8 TRP CD2 C -16.037 -4.883 4.270 1.00 . A A . 8 TRP CD2 1 1
7 3997 1 1 8 TRP CE2 C -16.336 -6.218 4.603 1.00 . A A . 8 TRP CE2 1 1
7 3998 1 1 8 TRP CE3 C -15.851 -3.957 5.299 1.00 . A A . 8 TRP CE3 1 1
7 3999 1 1 8 TRP CG C -15.995 -4.803 2.841 1.00 . A A . 8 TRP CG 1 1
7 4000 1 1 8 TRP CH2 C -16.265 -5.719 6.911 1.00 . A A . 8 TRP CH2 1 1
7 4001 1 1 8 TRP CZ2 C -16.452 -6.647 5.923 1.00 . A A . 8 TRP CZ2 1 1
7 4002 1 1 8 TRP CZ3 C -15.967 -4.384 6.608 1.00 . A A . 8 TRP CZ3 1 1
7 4003 1 1 8 TRP H H -13.696 -5.604 0.628 1.00 . A A . 8 TRP H 1 1
7 4004 1 1 8 TRP HA H -15.544 -4.412 0.053 1.00 . A A . 8 TRP HA 1 1
7 4005 1 1 8 TRP HB2 H -15.160 -2.887 2.632 1.00 . A A . 8 TRP HB2 1 1
7 4006 1 1 8 TRP HB3 H -16.660 -3.139 1.744 1.00 . A A . 8 TRP HB3 1 1
7 4007 1 1 8 TRP HD1 H -16.304 -6.326 1.332 1.00 . A A . 8 TRP HD1 1 1
7 4008 1 1 8 TRP HE1 H -16.677 -7.871 3.357 1.00 . A A . 8 TRP HE1 1 1
7 4009 1 1 8 TRP HE3 H -15.621 -2.923 5.086 1.00 . A A . 8 TRP HE3 1 1
7 4010 1 1 8 TRP HH2 H -16.346 -6.008 7.947 1.00 . A A . 8 TRP HH2 1 1
7 4011 1 1 8 TRP HZ2 H -16.680 -7.673 6.173 1.00 . A A . 8 TRP HZ2 1 1
7 4012 1 1 8 TRP HZ3 H -15.827 -3.682 7.418 1.00 . A A . 8 TRP HZ3 1 1
7 4013 1 1 8 TRP N N -13.769 -4.726 1.057 1.00 . A A . 8 TRP N 1 1
7 4014 1 1 8 TRP NE1 N -16.469 -6.915 3.432 1.00 . A A . 8 TRP NE1 1 1
7 4015 1 1 8 TRP O O -14.497 -1.512 0.728 1.00 . A A . 8 TRP O 1 1
7 4016 1 1 9 LYS C C -14.373 -1.311 -3.189 1.00 . A A . 9 LYS C 1 1
7 4017 1 1 9 LYS CA C -13.590 -1.479 -1.891 1.00 . A A . 9 LYS CA 1 1
7 4018 1 1 9 LYS CB C -12.095 -1.590 -2.195 1.00 . A A . 9 LYS CB 1 1
7 4019 1 1 9 LYS CD C -11.487 0.440 -0.846 1.00 . A A . 9 LYS CD 1 1
7 4020 1 1 9 LYS CE C -10.291 1.342 -0.580 1.00 . A A . 9 LYS CE 1 1
7 4021 1 1 9 LYS CG C -11.373 -0.253 -2.193 1.00 . A A . 9 LYS CG 1 1
7 4022 1 1 9 LYS H H -14.043 -3.527 -1.604 1.00 . A A . 9 LYS H 1 1
7 4023 1 1 9 LYS HA H -13.759 -0.613 -1.269 1.00 . A A . 9 LYS HA 1 1
7 4024 1 1 9 LYS HB2 H -11.634 -2.225 -1.453 1.00 . A A . 9 LYS HB2 1 1
7 4025 1 1 9 LYS HB3 H -11.970 -2.041 -3.169 1.00 . A A . 9 LYS HB3 1 1
7 4026 1 1 9 LYS HD2 H -12.385 1.040 -0.834 1.00 . A A . 9 LYS HD2 1 1
7 4027 1 1 9 LYS HD3 H -11.541 -0.309 -0.069 1.00 . A A . 9 LYS HD3 1 1
7 4028 1 1 9 LYS HE2 H -10.192 1.483 0.485 1.00 . A A . 9 LYS HE2 1 1
7 4029 1 1 9 LYS HE3 H -9.402 0.861 -0.963 1.00 . A A . 9 LYS HE3 1 1
7 4030 1 1 9 LYS HG2 H -10.329 -0.418 -2.414 1.00 . A A . 9 LYS HG2 1 1
7 4031 1 1 9 LYS HG3 H -11.808 0.382 -2.952 1.00 . A A . 9 LYS HG3 1 1
7 4032 1 1 9 LYS HZ1 H -9.961 3.403 -0.673 1.00 . A A . 9 LYS HZ1 1 1
7 4033 1 1 9 LYS HZ2 H -11.450 2.917 -1.313 1.00 . A A . 9 LYS HZ2 1 1
7 4034 1 1 9 LYS HZ3 H -10.027 2.651 -2.187 1.00 . A A . 9 LYS HZ3 1 1
7 4035 1 1 9 LYS N N -14.045 -2.654 -1.157 1.00 . A A . 9 LYS N 1 1
7 4036 1 1 9 LYS NZ N -10.443 2.671 -1.234 1.00 . A A . 9 LYS NZ 1 1
7 4037 1 1 9 LYS O O -14.392 -0.232 -3.779 1.00 . A A . 9 LYS O 1 1
7 4038 1 1 10 GLY C C -15.042 -2.901 -6.041 1.00 . A A . 10 GLY C 1 1
7 4039 1 1 10 GLY CA C -15.796 -2.337 -4.853 1.00 . A A . 10 GLY CA 1 1
7 4040 1 1 10 GLY H H -14.968 -3.222 -3.117 1.00 . A A . 10 GLY H 1 1
7 4041 1 1 10 GLY HA2 H -16.704 -2.905 -4.715 1.00 . A A . 10 GLY HA2 1 1
7 4042 1 1 10 GLY HA3 H -16.054 -1.309 -5.061 1.00 . A A . 10 GLY HA3 1 1
7 4043 1 1 10 GLY N N -15.019 -2.387 -3.629 1.00 . A A . 10 GLY N 1 1
7 4044 1 1 10 GLY O O -14.111 -2.275 -6.549 1.00 . A A . 10 GLY O 1 1
7 4045 1 1 11 CYS C C -15.809 -5.040 -8.722 1.00 . A A . 11 CYS C 1 1
7 4046 1 1 11 CYS CA C -14.797 -4.738 -7.620 1.00 . A A . 11 CYS CA 1 1
7 4047 1 1 11 CYS CB C -14.113 -6.031 -7.172 1.00 . A A . 11 CYS CB 1 1
7 4048 1 1 11 CYS H H -16.191 -4.538 -6.039 1.00 . A A . 11 CYS H 1 1
7 4049 1 1 11 CYS HA H -14.051 -4.062 -8.009 1.00 . A A . 11 CYS HA 1 1
7 4050 1 1 11 CYS HB2 H -13.888 -6.630 -8.042 1.00 . A A . 11 CYS HB2 1 1
7 4051 1 1 11 CYS HB3 H -13.192 -5.784 -6.664 1.00 . A A . 11 CYS HB3 1 1
7 4052 1 1 11 CYS N N -15.442 -4.088 -6.486 1.00 . A A . 11 CYS N 1 1
7 4053 1 1 11 CYS O O -16.113 -6.200 -8.999 1.00 . A A . 11 CYS O 1 1
7 4054 1 1 11 CYS SG S -15.115 -7.050 -6.042 1.00 . A A . 11 CYS SG 1 1
7 4055 1 1 12 VAL C C -16.624 -4.522 -11.730 1.00 . A A . 12 VAL C 1 1
7 4056 1 1 12 VAL CA C -17.302 -4.139 -10.419 1.00 . A A . 12 VAL CA 1 1
7 4057 1 1 12 VAL CB C -18.110 -2.844 -10.631 1.00 . A A . 12 VAL CB 1 1
7 4058 1 1 12 VAL CG1 C -19.025 -2.586 -9.444 1.00 . A A . 12 VAL CG1 1 1
7 4059 1 1 12 VAL CG2 C -17.175 -1.666 -10.861 1.00 . A A . 12 VAL CG2 1 1
7 4060 1 1 12 VAL H H -16.044 -3.087 -9.081 1.00 . A A . 12 VAL H 1 1
7 4061 1 1 12 VAL HA H -17.989 -4.924 -10.137 1.00 . A A . 12 VAL HA 1 1
7 4062 1 1 12 VAL HB H -18.723 -2.967 -11.511 1.00 . A A . 12 VAL HB 1 1
7 4063 1 1 12 VAL HG11 H -18.445 -2.201 -8.619 1.00 . A A . 12 VAL HG11 1 1
7 4064 1 1 12 VAL HG12 H -19.780 -1.865 -9.722 1.00 . A A . 12 VAL HG12 1 1
7 4065 1 1 12 VAL HG13 H -19.501 -3.510 -9.149 1.00 . A A . 12 VAL HG13 1 1
7 4066 1 1 12 VAL HG21 H -16.151 -2.002 -10.803 1.00 . A A . 12 VAL HG21 1 1
7 4067 1 1 12 VAL HG22 H -17.362 -1.244 -11.837 1.00 . A A . 12 VAL HG22 1 1
7 4068 1 1 12 VAL HG23 H -17.350 -0.915 -10.104 1.00 . A A . 12 VAL HG23 1 1
7 4069 1 1 12 VAL N N -16.326 -3.987 -9.347 1.00 . A A . 12 VAL N 1 1
7 4070 1 1 12 VAL O O -17.286 -4.897 -12.697 1.00 . A A . 12 VAL O 1 1
7 4071 1 1 13 ASN C C -13.171 -5.347 -12.571 1.00 . A A . 13 ASN C 1 1
7 4072 1 1 13 ASN CA C -14.530 -4.763 -12.946 1.00 . A A . 13 ASN CA 1 1
7 4073 1 1 13 ASN CB C -14.339 -3.523 -13.823 1.00 . A A . 13 ASN CB 1 1
7 4074 1 1 13 ASN CG C -15.481 -3.325 -14.800 1.00 . A A . 13 ASN CG 1 1
7 4075 1 1 13 ASN H H -14.827 -4.121 -10.951 1.00 . A A . 13 ASN H 1 1
7 4076 1 1 13 ASN HA H -15.086 -5.503 -13.502 1.00 . A A . 13 ASN HA 1 1
7 4077 1 1 13 ASN HB2 H -14.277 -2.649 -13.190 1.00 . A A . 13 ASN HB2 1 1
7 4078 1 1 13 ASN HB3 H -13.422 -3.623 -14.384 1.00 . A A . 13 ASN HB3 1 1
7 4079 1 1 13 ASN HD21 H -16.455 -2.207 -13.475 1.00 . A A . 13 ASN HD21 1 1
7 4080 1 1 13 ASN HD22 H -17.250 -2.437 -14.991 1.00 . A A . 13 ASN HD22 1 1
7 4081 1 1 13 ASN N N -15.299 -4.426 -11.754 1.00 . A A . 13 ASN N 1 1
7 4082 1 1 13 ASN ND2 N -16.498 -2.581 -14.379 1.00 . A A . 13 ASN ND2 1 1
7 4083 1 1 13 ASN O O -12.254 -5.388 -13.390 1.00 . A A . 13 ASN O 1 1
7 4084 1 1 13 ASN OD1 O -15.450 -3.834 -15.920 1.00 . A A . 13 ASN OD1 1 1
7 4085 1 1 14 ARG C C -12.078 -7.433 -9.771 1.00 . A A . 14 ARG C 1 1
7 4086 1 1 14 ARG CA C -11.806 -6.380 -10.842 1.00 . A A . 14 ARG CA 1 1
7 4087 1 1 14 ARG CB C -10.893 -5.289 -10.279 1.00 . A A . 14 ARG CB 1 1
7 4088 1 1 14 ARG CD C -8.651 -4.420 -11.009 1.00 . A A . 14 ARG CD 1 1
7 4089 1 1 14 ARG CG C -10.130 -4.523 -11.347 1.00 . A A . 14 ARG CG 1 1
7 4090 1 1 14 ARG CZ C -8.161 -2.012 -11.098 1.00 . A A . 14 ARG CZ 1 1
7 4091 1 1 14 ARG H H -13.819 -5.739 -10.720 1.00 . A A . 14 ARG H 1 1
7 4092 1 1 14 ARG HA H -11.313 -6.854 -11.678 1.00 . A A . 14 ARG HA 1 1
7 4093 1 1 14 ARG HB2 H -11.494 -4.585 -9.722 1.00 . A A . 14 ARG HB2 1 1
7 4094 1 1 14 ARG HB3 H -10.177 -5.744 -9.612 1.00 . A A . 14 ARG HB3 1 1
7 4095 1 1 14 ARG HD2 H -8.543 -4.372 -9.936 1.00 . A A . 14 ARG HD2 1 1
7 4096 1 1 14 ARG HD3 H -8.149 -5.300 -11.382 1.00 . A A . 14 ARG HD3 1 1
7 4097 1 1 14 ARG HE H -7.503 -3.359 -12.414 1.00 . A A . 14 ARG HE 1 1
7 4098 1 1 14 ARG HG2 H -10.238 -5.036 -12.291 1.00 . A A . 14 ARG HG2 1 1
7 4099 1 1 14 ARG HG3 H -10.543 -3.528 -11.426 1.00 . A A . 14 ARG HG3 1 1
7 4100 1 1 14 ARG HH11 H -9.321 -2.588 -9.547 1.00 . A A . 14 ARG HH11 1 1
7 4101 1 1 14 ARG HH12 H -8.968 -0.893 -9.621 1.00 . A A . 14 ARG HH12 1 1
7 4102 1 1 14 ARG HH21 H -7.031 -1.129 -12.522 1.00 . A A . 14 ARG HH21 1 1
7 4103 1 1 14 ARG HH22 H -7.666 -0.065 -11.314 1.00 . A A . 14 ARG HH22 1 1
7 4104 1 1 14 ARG N N -13.051 -5.799 -11.327 1.00 . A A . 14 ARG N 1 1
7 4105 1 1 14 ARG NE N -8.036 -3.235 -11.601 1.00 . A A . 14 ARG NE 1 1
7 4106 1 1 14 ARG NH1 N -8.876 -1.815 -9.999 1.00 . A A . 14 ARG NH1 1 1
7 4107 1 1 14 ARG NH2 N -7.571 -0.984 -11.694 1.00 . A A . 14 ARG NH2 1 1
7 4108 1 1 14 ARG O O -11.755 -7.239 -8.599 1.00 . A A . 14 ARG O 1 1
7 4109 1 1 15 HIS C C -11.727 -10.388 -8.856 1.00 . A A . 15 HIS C 1 1
7 4110 1 1 15 HIS CA C -12.990 -9.631 -9.258 1.00 . A A . 15 HIS CA 1 1
7 4111 1 1 15 HIS CB C -13.995 -10.594 -9.892 1.00 . A A . 15 HIS CB 1 1
7 4112 1 1 15 HIS CD2 C -16.583 -10.464 -9.792 1.00 . A A . 15 HIS CD2 1 1
7 4113 1 1 15 HIS CE1 C -16.842 -8.499 -10.729 1.00 . A A . 15 HIS CE1 1 1
7 4114 1 1 15 HIS CG C -15.351 -9.993 -10.097 1.00 . A A . 15 HIS CG 1 1
7 4115 1 1 15 HIS H H -12.907 -8.644 -11.129 1.00 . A A . 15 HIS H 1 1
7 4116 1 1 15 HIS HA H -13.430 -9.196 -8.374 1.00 . A A . 15 HIS HA 1 1
7 4117 1 1 15 HIS HB2 H -13.622 -10.909 -10.855 1.00 . A A . 15 HIS HB2 1 1
7 4118 1 1 15 HIS HB3 H -14.107 -11.459 -9.254 1.00 . A A . 15 HIS HB3 1 1
7 4119 1 1 15 HIS HD1 H -14.843 -8.167 -11.017 1.00 . A A . 15 HIS HD1 1 1
7 4120 1 1 15 HIS HD2 H -16.810 -11.409 -9.319 1.00 . A A . 15 HIS HD2 1 1
7 4121 1 1 15 HIS HE1 H -17.292 -7.605 -11.135 1.00 . A A . 15 HIS HE1 1 1
7 4122 1 1 15 HIS N N -12.674 -8.548 -10.182 1.00 . A A . 15 HIS N 1 1
7 4123 1 1 15 HIS ND1 N -15.548 -8.761 -10.684 1.00 . A A . 15 HIS ND1 1 1
7 4124 1 1 15 HIS NE2 N -17.492 -9.516 -10.195 1.00 . A A . 15 HIS NE2 1 1
7 4125 1 1 15 HIS O O -11.461 -10.587 -7.672 1.00 . A A . 15 HIS O 1 1
7 4126 1 1 16 GLY C C -8.536 -10.620 -9.384 1.00 . A A . 16 GLY C 1 1
7 4127 1 1 16 GLY CA C -9.727 -11.537 -9.581 1.00 . A A . 16 GLY CA 1 1
7 4128 1 1 16 GLY H H -11.213 -10.619 -10.777 1.00 . A A . 16 GLY H 1 1
7 4129 1 1 16 GLY HA2 H -9.863 -12.129 -8.689 1.00 . A A . 16 GLY HA2 1 1
7 4130 1 1 16 GLY HA3 H -9.524 -12.197 -10.412 1.00 . A A . 16 GLY HA3 1 1
7 4131 1 1 16 GLY N N -10.952 -10.807 -9.852 1.00 . A A . 16 GLY N 1 1
7 4132 1 1 16 GLY O O -7.477 -10.831 -9.975 1.00 . A A . 16 GLY O 1 1
7 4133 1 1 17 ASP C C -7.640 -8.235 -6.812 1.00 . A A . 17 ASP C 1 1
7 4134 1 1 17 ASP CA C -7.641 -8.644 -8.281 1.00 . A A . 17 ASP CA 1 1
7 4135 1 1 17 ASP CB C -7.794 -7.407 -9.168 1.00 . A A . 17 ASP CB 1 1
7 4136 1 1 17 ASP CG C -7.305 -7.644 -10.583 1.00 . A A . 17 ASP CG 1 1
7 4137 1 1 17 ASP H H -9.578 -9.482 -8.113 1.00 . A A . 17 ASP H 1 1
7 4138 1 1 17 ASP HA H -6.702 -9.124 -8.509 1.00 . A A . 17 ASP HA 1 1
7 4139 1 1 17 ASP HB2 H -8.838 -7.129 -9.210 1.00 . A A . 17 ASP HB2 1 1
7 4140 1 1 17 ASP HB3 H -7.226 -6.594 -8.741 1.00 . A A . 17 ASP HB3 1 1
7 4141 1 1 17 ASP N N -8.710 -9.598 -8.554 1.00 . A A . 17 ASP N 1 1
7 4142 1 1 17 ASP O O -6.935 -7.306 -6.415 1.00 . A A . 17 ASP O 1 1
7 4143 1 1 17 ASP OD1 O -8.118 -8.077 -11.426 1.00 . A A . 17 ASP OD1 1 1
7 4144 1 1 17 ASP OD2 O -6.109 -7.398 -10.846 1.00 . A A . 17 ASP OD2 1 1
7 4145 1 1 18 CYS C C -7.294 -9.153 -3.842 1.00 . A A . 18 CYS C 1 1
7 4146 1 1 18 CYS CA C -8.527 -8.643 -4.582 1.00 . A A . 18 CYS CA 1 1
7 4147 1 1 18 CYS CB C -9.789 -9.276 -3.992 1.00 . A A . 18 CYS CB 1 1
7 4148 1 1 18 CYS H H -8.974 -9.662 -6.383 1.00 . A A . 18 CYS H 1 1
7 4149 1 1 18 CYS HA H -8.585 -7.571 -4.464 1.00 . A A . 18 CYS HA 1 1
7 4150 1 1 18 CYS HB2 H -9.636 -10.342 -3.895 1.00 . A A . 18 CYS HB2 1 1
7 4151 1 1 18 CYS HB3 H -9.971 -8.854 -3.015 1.00 . A A . 18 CYS HB3 1 1
7 4152 1 1 18 CYS N N -8.435 -8.933 -6.008 1.00 . A A . 18 CYS N 1 1
7 4153 1 1 18 CYS O O -6.607 -10.061 -4.310 1.00 . A A . 18 CYS O 1 1
7 4154 1 1 18 CYS SG S -11.288 -9.023 -4.995 1.00 . A A . 18 CYS SG 1 1
7 4155 1 1 19 CYS C C -5.950 -10.433 -1.501 1.00 . A A . 19 CYS C 1 1
7 4156 1 1 19 CYS CA C -5.871 -8.957 -1.877 1.00 . A A . 19 CYS CA 1 1
7 4157 1 1 19 CYS CB C -5.792 -8.100 -0.612 1.00 . A A . 19 CYS CB 1 1
7 4158 1 1 19 CYS H H -7.606 -7.845 -2.362 1.00 . A A . 19 CYS H 1 1
7 4159 1 1 19 CYS HA H -4.981 -8.795 -2.467 1.00 . A A . 19 CYS HA 1 1
7 4160 1 1 19 CYS HB2 H -6.761 -8.088 -0.134 1.00 . A A . 19 CYS HB2 1 1
7 4161 1 1 19 CYS HB3 H -5.069 -8.534 0.063 1.00 . A A . 19 CYS HB3 1 1
7 4162 1 1 19 CYS N N -7.020 -8.563 -2.683 1.00 . A A . 19 CYS N 1 1
7 4163 1 1 19 CYS O O -7.034 -11.013 -1.448 1.00 . A A . 19 CYS O 1 1
7 4164 1 1 19 CYS SG S -5.302 -6.372 -0.913 1.00 . A A . 19 CYS SG 1 1
7 4165 1 1 20 GLU C C -5.692 -12.746 0.277 1.00 . A A . 20 GLU C 1 1
7 4166 1 1 20 GLU CA C -4.733 -12.444 -0.870 1.00 . A A . 20 GLU CA 1 1
7 4167 1 1 20 GLU CB C -3.306 -12.828 -0.471 1.00 . A A . 20 GLU CB 1 1
7 4168 1 1 20 GLU CD C -3.008 -15.132 -1.462 1.00 . A A . 20 GLU CD 1 1
7 4169 1 1 20 GLU CG C -3.131 -14.311 -0.193 1.00 . A A . 20 GLU CG 1 1
7 4170 1 1 20 GLU H H -3.962 -10.519 -1.300 1.00 . A A . 20 GLU H 1 1
7 4171 1 1 20 GLU HA H -5.025 -13.026 -1.730 1.00 . A A . 20 GLU HA 1 1
7 4172 1 1 20 GLU HB2 H -2.635 -12.550 -1.269 1.00 . A A . 20 GLU HB2 1 1
7 4173 1 1 20 GLU HB3 H -3.036 -12.282 0.421 1.00 . A A . 20 GLU HB3 1 1
7 4174 1 1 20 GLU HG2 H -2.236 -14.451 0.396 1.00 . A A . 20 GLU HG2 1 1
7 4175 1 1 20 GLU HG3 H -3.986 -14.664 0.365 1.00 . A A . 20 GLU HG3 1 1
7 4176 1 1 20 GLU N N -4.794 -11.035 -1.241 1.00 . A A . 20 GLU N 1 1
7 4177 1 1 20 GLU O O -5.516 -12.260 1.393 1.00 . A A . 20 GLU O 1 1
7 4178 1 1 20 GLU OE1 O -1.877 -15.260 -1.977 1.00 . A A . 20 GLU OE1 1 1
7 4179 1 1 20 GLU OE2 O -4.041 -15.646 -1.939 1.00 . A A . 20 GLU OE2 1 1
7 4180 1 1 21 GLY C C -8.997 -13.174 0.834 1.00 . A A . 21 GLY C 1 1
7 4181 1 1 21 GLY CA C -7.683 -13.908 1.010 1.00 . A A . 21 GLY CA 1 1
7 4182 1 1 21 GLY H H -6.800 -13.913 -0.915 1.00 . A A . 21 GLY H 1 1
7 4183 1 1 21 GLY HA2 H -7.867 -14.971 0.962 1.00 . A A . 21 GLY HA2 1 1
7 4184 1 1 21 GLY HA3 H -7.276 -13.666 1.981 1.00 . A A . 21 GLY HA3 1 1
7 4185 1 1 21 GLY N N -6.710 -13.554 -0.007 1.00 . A A . 21 GLY N 1 1
7 4186 1 1 21 GLY O O -9.826 -13.143 1.745 1.00 . A A . 21 GLY O 1 1
7 4187 1 1 22 LEU C C -11.131 -12.432 -1.840 1.00 . A A . 22 LEU C 1 1
7 4188 1 1 22 LEU CA C -10.413 -11.841 -0.631 1.00 . A A . 22 LEU CA 1 1
7 4189 1 1 22 LEU CB C -10.093 -10.367 -0.884 1.00 . A A . 22 LEU CB 1 1
7 4190 1 1 22 LEU CD1 C -9.463 -8.103 -0.012 1.00 . A A . 22 LEU CD1 1 1
7 4191 1 1 22 LEU CD2 C -10.373 -9.833 1.549 1.00 . A A . 22 LEU CD2 1 1
7 4192 1 1 22 LEU CG C -9.530 -9.589 0.306 1.00 . A A . 22 LEU CG 1 1
7 4193 1 1 22 LEU H H -8.493 -12.640 -1.025 1.00 . A A . 22 LEU H 1 1
7 4194 1 1 22 LEU HA H -11.060 -11.918 0.230 1.00 . A A . 22 LEU HA 1 1
7 4195 1 1 22 LEU HB2 H -9.369 -10.318 -1.683 1.00 . A A . 22 LEU HB2 1 1
7 4196 1 1 22 LEU HB3 H -11.006 -9.880 -1.197 1.00 . A A . 22 LEU HB3 1 1
7 4197 1 1 22 LEU HD11 H -9.348 -7.967 -1.077 1.00 . A A . 22 LEU HD11 1 1
7 4198 1 1 22 LEU HD12 H -8.620 -7.663 0.500 1.00 . A A . 22 LEU HD12 1 1
7 4199 1 1 22 LEU HD13 H -10.374 -7.623 0.317 1.00 . A A . 22 LEU HD13 1 1
7 4200 1 1 22 LEU HD21 H -11.420 -9.775 1.292 1.00 . A A . 22 LEU HD21 1 1
7 4201 1 1 22 LEU HD22 H -10.142 -9.083 2.292 1.00 . A A . 22 LEU HD22 1 1
7 4202 1 1 22 LEU HD23 H -10.152 -10.813 1.947 1.00 . A A . 22 LEU HD23 1 1
7 4203 1 1 22 LEU HG H -8.525 -9.931 0.509 1.00 . A A . 22 LEU HG 1 1
7 4204 1 1 22 LEU N N -9.190 -12.581 -0.339 1.00 . A A . 22 LEU N 1 1
7 4205 1 1 22 LEU O O -10.497 -12.958 -2.754 1.00 . A A . 22 LEU O 1 1
7 4206 1 1 23 GLU C C -14.371 -11.888 -3.313 1.00 . A A . 23 GLU C 1 1
7 4207 1 1 23 GLU CA C -13.260 -12.864 -2.936 1.00 . A A . 23 GLU CA 1 1
7 4208 1 1 23 GLU CB C -13.864 -14.217 -2.554 1.00 . A A . 23 GLU CB 1 1
7 4209 1 1 23 GLU CD C -15.636 -15.230 -1.066 1.00 . A A . 23 GLU CD 1 1
7 4210 1 1 23 GLU CG C -14.498 -14.233 -1.174 1.00 . A A . 23 GLU CG 1 1
7 4211 1 1 23 GLU H H -12.905 -11.909 -1.081 1.00 . A A . 23 GLU H 1 1
7 4212 1 1 23 GLU HA H -12.611 -12.998 -3.788 1.00 . A A . 23 GLU HA 1 1
7 4213 1 1 23 GLU HB2 H -14.621 -14.478 -3.279 1.00 . A A . 23 GLU HB2 1 1
7 4214 1 1 23 GLU HB3 H -13.085 -14.965 -2.578 1.00 . A A . 23 GLU HB3 1 1
7 4215 1 1 23 GLU HG2 H -13.743 -14.492 -0.447 1.00 . A A . 23 GLU HG2 1 1
7 4216 1 1 23 GLU HG3 H -14.882 -13.247 -0.956 1.00 . A A . 23 GLU HG3 1 1
7 4217 1 1 23 GLU N N -12.457 -12.340 -1.838 1.00 . A A . 23 GLU N 1 1
7 4218 1 1 23 GLU O O -15.228 -11.557 -2.493 1.00 . A A . 23 GLU O 1 1
7 4219 1 1 23 GLU OE1 O -15.729 -16.122 -1.935 1.00 . A A . 23 GLU OE1 1 1
7 4220 1 1 23 GLU OE2 O -16.433 -15.118 -0.111 1.00 . A A . 23 GLU OE2 1 1
7 4221 1 1 24 CYS C C -16.753 -11.078 -4.925 1.00 . A A . 24 CYS C 1 1
7 4222 1 1 24 CYS CA C -15.351 -10.489 -5.047 1.00 . A A . 24 CYS CA 1 1
7 4223 1 1 24 CYS CB C -15.067 -10.118 -6.504 1.00 . A A . 24 CYS CB 1 1
7 4224 1 1 24 CYS H H -13.639 -11.728 -5.168 1.00 . A A . 24 CYS H 1 1
7 4225 1 1 24 CYS HA H -15.294 -9.598 -4.440 1.00 . A A . 24 CYS HA 1 1
7 4226 1 1 24 CYS HB2 H -14.002 -9.988 -6.633 1.00 . A A . 24 CYS HB2 1 1
7 4227 1 1 24 CYS HB3 H -15.407 -10.918 -7.144 1.00 . A A . 24 CYS HB3 1 1
7 4228 1 1 24 CYS N N -14.348 -11.428 -4.560 1.00 . A A . 24 CYS N 1 1
7 4229 1 1 24 CYS O O -17.078 -12.072 -5.573 1.00 . A A . 24 CYS O 1 1
7 4230 1 1 24 CYS SG S -15.881 -8.583 -7.053 1.00 . A A . 24 CYS SG 1 1
7 4231 1 1 25 TRP C C -19.951 -9.904 -4.415 1.00 . A A . 25 TRP C 1 1
7 4232 1 1 25 TRP CA C -18.946 -10.920 -3.882 1.00 . A A . 25 TRP CA 1 1
7 4233 1 1 25 TRP CB C -19.200 -11.175 -2.396 1.00 . A A . 25 TRP CB 1 1
7 4234 1 1 25 TRP CD1 C -21.598 -11.326 -1.504 1.00 . A A . 25 TRP CD1 1 1
7 4235 1 1 25 TRP CD2 C -20.853 -13.207 -2.465 1.00 . A A . 25 TRP CD2 1 1
7 4236 1 1 25 TRP CE2 C -22.173 -13.421 -2.022 1.00 . A A . 25 TRP CE2 1 1
7 4237 1 1 25 TRP CE3 C -20.179 -14.252 -3.104 1.00 . A A . 25 TRP CE3 1 1
7 4238 1 1 25 TRP CG C -20.505 -11.860 -2.125 1.00 . A A . 25 TRP CG 1 1
7 4239 1 1 25 TRP CH2 C -22.144 -15.643 -2.823 1.00 . A A . 25 TRP CH2 1 1
7 4240 1 1 25 TRP CZ2 C -22.828 -14.637 -2.195 1.00 . A A . 25 TRP CZ2 1 1
7 4241 1 1 25 TRP CZ3 C -20.831 -15.458 -3.275 1.00 . A A . 25 TRP CZ3 1 1
7 4242 1 1 25 TRP H H -17.261 -9.669 -3.600 1.00 . A A . 25 TRP H 1 1
7 4243 1 1 25 TRP HA H -19.067 -11.846 -4.423 1.00 . A A . 25 TRP HA 1 1
7 4244 1 1 25 TRP HB2 H -18.409 -11.798 -2.004 1.00 . A A . 25 TRP HB2 1 1
7 4245 1 1 25 TRP HB3 H -19.203 -10.231 -1.871 1.00 . A A . 25 TRP HB3 1 1
7 4246 1 1 25 TRP HD1 H -21.649 -10.317 -1.125 1.00 . A A . 25 TRP HD1 1 1
7 4247 1 1 25 TRP HE1 H -23.488 -12.115 -1.039 1.00 . A A . 25 TRP HE1 1 1
7 4248 1 1 25 TRP HE3 H -19.167 -14.129 -3.459 1.00 . A A . 25 TRP HE3 1 1
7 4249 1 1 25 TRP HH2 H -22.614 -16.602 -2.978 1.00 . A A . 25 TRP HH2 1 1
7 4250 1 1 25 TRP HZ2 H -23.840 -14.795 -1.853 1.00 . A A . 25 TRP HZ2 1 1
7 4251 1 1 25 TRP HZ3 H -20.326 -16.277 -3.766 1.00 . A A . 25 TRP HZ3 1 1
7 4252 1 1 25 TRP N N -17.578 -10.457 -4.089 1.00 . A A . 25 TRP N 1 1
7 4253 1 1 25 TRP NE1 N -22.604 -12.259 -1.438 1.00 . A A . 25 TRP NE1 1 1
7 4254 1 1 25 TRP O O -19.681 -8.703 -4.440 1.00 . A A . 25 TRP O 1 1
7 4255 1 1 26 LYS C C -23.256 -9.304 -4.335 1.00 . A A . 26 LYS C 1 1
7 4256 1 1 26 LYS CA C -22.158 -9.527 -5.370 1.00 . A A . 26 LYS CA 1 1
7 4257 1 1 26 LYS CB C -22.756 -10.136 -6.641 1.00 . A A . 26 LYS CB 1 1
7 4258 1 1 26 LYS CD C -23.974 -12.081 -7.662 1.00 . A A . 26 LYS CD 1 1
7 4259 1 1 26 LYS CE C -24.243 -13.555 -7.399 1.00 . A A . 26 LYS CE 1 1
7 4260 1 1 26 LYS CG C -23.648 -11.337 -6.378 1.00 . A A . 26 LYS CG 1 1
7 4261 1 1 26 LYS H H -21.268 -11.360 -4.794 1.00 . A A . 26 LYS H 1 1
7 4262 1 1 26 LYS HA H -21.710 -8.576 -5.614 1.00 . A A . 26 LYS HA 1 1
7 4263 1 1 26 LYS HB2 H -23.341 -9.382 -7.146 1.00 . A A . 26 LYS HB2 1 1
7 4264 1 1 26 LYS HB3 H -21.950 -10.448 -7.290 1.00 . A A . 26 LYS HB3 1 1
7 4265 1 1 26 LYS HD2 H -24.852 -11.641 -8.110 1.00 . A A . 26 LYS HD2 1 1
7 4266 1 1 26 LYS HD3 H -23.138 -11.993 -8.341 1.00 . A A . 26 LYS HD3 1 1
7 4267 1 1 26 LYS HE2 H -23.614 -13.883 -6.586 1.00 . A A . 26 LYS HE2 1 1
7 4268 1 1 26 LYS HE3 H -25.280 -13.674 -7.122 1.00 . A A . 26 LYS HE3 1 1
7 4269 1 1 26 LYS HG2 H -23.141 -12.011 -5.703 1.00 . A A . 26 LYS HG2 1 1
7 4270 1 1 26 LYS HG3 H -24.569 -10.998 -5.926 1.00 . A A . 26 LYS HG3 1 1
7 4271 1 1 26 LYS HZ1 H -24.421 -13.982 -9.436 1.00 . A A . 26 LYS HZ1 1 1
7 4272 1 1 26 LYS HZ2 H -24.328 -15.356 -8.454 1.00 . A A . 26 LYS HZ2 1 1
7 4273 1 1 26 LYS HZ3 H -22.938 -14.444 -8.766 1.00 . A A . 26 LYS HZ3 1 1
7 4274 1 1 26 LYS N N -21.111 -10.393 -4.839 1.00 . A A . 26 LYS N 1 1
7 4275 1 1 26 LYS NZ N -23.963 -14.393 -8.598 1.00 . A A . 26 LYS NZ 1 1
7 4276 1 1 26 LYS O O -23.521 -10.170 -3.501 1.00 . A A . 26 LYS O 1 1
7 4277 1 1 27 ARG C C -25.976 -6.867 -4.116 1.00 . A A . 27 ARG C 1 1
7 4278 1 1 27 ARG CA C -24.962 -7.803 -3.465 1.00 . A A . 27 ARG CA 1 1
7 4279 1 1 27 ARG CB C -24.385 -7.151 -2.207 1.00 . A A . 27 ARG CB 1 1
7 4280 1 1 27 ARG CD C -22.976 -7.409 -0.142 1.00 . A A . 27 ARG CD 1 1
7 4281 1 1 27 ARG CG C -23.669 -8.128 -1.289 1.00 . A A . 27 ARG CG 1 1
7 4282 1 1 27 ARG CZ C -23.561 -5.906 1.713 1.00 . A A . 27 ARG CZ 1 1
7 4283 1 1 27 ARG H H -23.636 -7.490 -5.085 1.00 . A A . 27 ARG H 1 1
7 4284 1 1 27 ARG HA H -25.461 -8.720 -3.188 1.00 . A A . 27 ARG HA 1 1
7 4285 1 1 27 ARG HB2 H -23.682 -6.386 -2.502 1.00 . A A . 27 ARG HB2 1 1
7 4286 1 1 27 ARG HB3 H -25.190 -6.694 -1.652 1.00 . A A . 27 ARG HB3 1 1
7 4287 1 1 27 ARG HD2 H -22.444 -8.136 0.453 1.00 . A A . 27 ARG HD2 1 1
7 4288 1 1 27 ARG HD3 H -22.274 -6.698 -0.552 1.00 . A A . 27 ARG HD3 1 1
7 4289 1 1 27 ARG HE H -24.879 -6.824 0.530 1.00 . A A . 27 ARG HE 1 1
7 4290 1 1 27 ARG HG2 H -24.390 -8.820 -0.881 1.00 . A A . 27 ARG HG2 1 1
7 4291 1 1 27 ARG HG3 H -22.930 -8.670 -1.861 1.00 . A A . 27 ARG HG3 1 1
7 4292 1 1 27 ARG HH11 H -21.579 -6.177 1.432 1.00 . A A . 27 ARG HH11 1 1
7 4293 1 1 27 ARG HH12 H -22.006 -5.120 2.737 1.00 . A A . 27 ARG HH12 1 1
7 4294 1 1 27 ARG HH21 H -25.453 -5.433 2.245 1.00 . A A . 27 ARG HH21 1 1
7 4295 1 1 27 ARG HH22 H -24.210 -4.698 3.199 1.00 . A A . 27 ARG HH22 1 1
7 4296 1 1 27 ARG N N -23.893 -8.139 -4.397 1.00 . A A . 27 ARG N 1 1
7 4297 1 1 27 ARG NE N -23.925 -6.700 0.712 1.00 . A A . 27 ARG NE 1 1
7 4298 1 1 27 ARG NH1 N -22.277 -5.719 1.983 1.00 . A A . 27 ARG NH1 1 1
7 4299 1 1 27 ARG NH2 N -24.484 -5.295 2.446 1.00 . A A . 27 ARG NH2 1 1
7 4300 1 1 27 ARG O O -25.623 -6.044 -4.961 1.00 . A A . 27 ARG O 1 1
7 4301 1 1 28 ARG C C -28.378 -4.832 -3.531 1.00 . A A . 28 ARG C 1 1
7 4302 1 1 28 ARG CA C -28.303 -6.168 -4.264 1.00 . A A . 28 ARG CA 1 1
7 4303 1 1 28 ARG CB C -29.646 -6.893 -4.165 1.00 . A A . 28 ARG CB 1 1
7 4304 1 1 28 ARG CD C -32.043 -7.043 -4.907 1.00 . A A . 28 ARG CD 1 1
7 4305 1 1 28 ARG CG C -30.713 -6.328 -5.088 1.00 . A A . 28 ARG CG 1 1
7 4306 1 1 28 ARG CZ C -32.964 -9.312 -5.119 1.00 . A A . 28 ARG CZ 1 1
7 4307 1 1 28 ARG H H -27.457 -7.675 -3.041 1.00 . A A . 28 ARG H 1 1
7 4308 1 1 28 ARG HA H -28.080 -5.983 -5.304 1.00 . A A . 28 ARG HA 1 1
7 4309 1 1 28 ARG HB2 H -29.500 -7.934 -4.414 1.00 . A A . 28 ARG HB2 1 1
7 4310 1 1 28 ARG HB3 H -30.006 -6.822 -3.149 1.00 . A A . 28 ARG HB3 1 1
7 4311 1 1 28 ARG HD2 H -32.349 -6.949 -3.875 1.00 . A A . 28 ARG HD2 1 1
7 4312 1 1 28 ARG HD3 H -32.778 -6.574 -5.544 1.00 . A A . 28 ARG HD3 1 1
7 4313 1 1 28 ARG HE H -31.097 -8.791 -5.589 1.00 . A A . 28 ARG HE 1 1
7 4314 1 1 28 ARG HG2 H -30.848 -5.279 -4.868 1.00 . A A . 28 ARG HG2 1 1
7 4315 1 1 28 ARG HG3 H -30.388 -6.444 -6.111 1.00 . A A . 28 ARG HG3 1 1
7 4316 1 1 28 ARG HH11 H -34.258 -7.932 -4.410 1.00 . A A . 28 ARG HH11 1 1
7 4317 1 1 28 ARG HH12 H -34.895 -9.536 -4.564 1.00 . A A . 28 ARG HH12 1 1
7 4318 1 1 28 ARG HH21 H -31.924 -10.907 -5.797 1.00 . A A . 28 ARG HH21 1 1
7 4319 1 1 28 ARG HH22 H -33.566 -11.228 -5.353 1.00 . A A . 28 ARG HH22 1 1
7 4320 1 1 28 ARG N N -27.237 -7.000 -3.718 1.00 . A A . 28 ARG N 1 1
7 4321 1 1 28 ARG NE N -31.953 -8.460 -5.248 1.00 . A A . 28 ARG NE 1 1
7 4322 1 1 28 ARG NH1 N -34.135 -8.893 -4.659 1.00 . A A . 28 ARG NH1 1 1
7 4323 1 1 28 ARG NH2 N -32.805 -10.587 -5.450 1.00 . A A . 28 ARG NH2 1 1
7 4324 1 1 28 ARG O O -28.850 -3.837 -4.082 1.00 . A A . 28 ARG O 1 1
7 4325 1 1 29 ARG C C -26.809 -2.657 -1.898 1.00 . A A . 29 ARG C 1 1
7 4326 1 1 29 ARG CA C -27.928 -3.605 -1.478 1.00 . A A . 29 ARG CA 1 1
7 4327 1 1 29 ARG CB C -27.788 -3.953 0.005 1.00 . A A . 29 ARG CB 1 1
7 4328 1 1 29 ARG CD C -29.780 -3.126 1.294 1.00 . A A . 29 ARG CD 1 1
7 4329 1 1 29 ARG CG C -29.101 -4.334 0.668 1.00 . A A . 29 ARG CG 1 1
7 4330 1 1 29 ARG CZ C -32.163 -3.548 0.863 1.00 . A A . 29 ARG CZ 1 1
7 4331 1 1 29 ARG H H -27.549 -5.643 -1.903 1.00 . A A . 29 ARG H 1 1
7 4332 1 1 29 ARG HA H -28.877 -3.114 -1.636 1.00 . A A . 29 ARG HA 1 1
7 4333 1 1 29 ARG HB2 H -27.105 -4.784 0.104 1.00 . A A . 29 ARG HB2 1 1
7 4334 1 1 29 ARG HB3 H -27.381 -3.099 0.525 1.00 . A A . 29 ARG HB3 1 1
7 4335 1 1 29 ARG HD2 H -29.210 -2.817 2.158 1.00 . A A . 29 ARG HD2 1 1
7 4336 1 1 29 ARG HD3 H -29.799 -2.325 0.570 1.00 . A A . 29 ARG HD3 1 1
7 4337 1 1 29 ARG HE H -31.317 -3.531 2.669 1.00 . A A . 29 ARG HE 1 1
7 4338 1 1 29 ARG HG2 H -29.760 -4.758 -0.076 1.00 . A A . 29 ARG HG2 1 1
7 4339 1 1 29 ARG HG3 H -28.905 -5.065 1.438 1.00 . A A . 29 ARG HG3 1 1
7 4340 1 1 29 ARG HH11 H -31.049 -3.202 -0.786 1.00 . A A . 29 ARG HH11 1 1
7 4341 1 1 29 ARG HH12 H -32.731 -3.501 -1.076 1.00 . A A . 29 ARG HH12 1 1
7 4342 1 1 29 ARG HH21 H -33.533 -3.927 2.301 1.00 . A A . 29 ARG HH21 1 1
7 4343 1 1 29 ARG HH22 H -34.143 -3.912 0.681 1.00 . A A . 29 ARG HH22 1 1
7 4344 1 1 29 ARG N N -27.912 -4.818 -2.287 1.00 . A A . 29 ARG N 1 1
7 4345 1 1 29 ARG NE N -31.148 -3.422 1.711 1.00 . A A . 29 ARG NE 1 1
7 4346 1 1 29 ARG NH1 N -31.965 -3.405 -0.440 1.00 . A A . 29 ARG NH1 1 1
7 4347 1 1 29 ARG NH2 N -33.380 -3.818 1.319 1.00 . A A . 29 ARG NH2 1 1
7 4348 1 1 29 ARG O O -26.964 -1.437 -1.850 1.00 . A A . 29 ARG O 1 1
7 4349 1 1 30 SER C C -23.773 -3.133 -3.855 1.00 . A A . 30 SER C 1 1
7 4350 1 1 30 SER CA C -24.533 -2.433 -2.733 1.00 . A A . 30 SER CA 1 1
7 4351 1 1 30 SER CB C -23.598 -2.177 -1.550 1.00 . A A . 30 SER CB 1 1
7 4352 1 1 30 SER H H -25.618 -4.205 -2.326 1.00 . A A . 30 SER H 1 1
7 4353 1 1 30 SER HA H -24.902 -1.487 -3.101 1.00 . A A . 30 SER HA 1 1
7 4354 1 1 30 SER HB2 H -24.134 -1.644 -0.779 1.00 . A A . 30 SER HB2 1 1
7 4355 1 1 30 SER HB3 H -23.250 -3.122 -1.159 1.00 . A A . 30 SER HB3 1 1
7 4356 1 1 30 SER HG H -22.035 -1.061 -1.164 1.00 . A A . 30 SER HG 1 1
7 4357 1 1 30 SER N N -25.681 -3.227 -2.309 1.00 . A A . 30 SER N 1 1
7 4358 1 1 30 SER O O -23.888 -4.346 -4.036 1.00 . A A . 30 SER O 1 1
7 4359 1 1 30 SER OG O -22.477 -1.405 -1.943 1.00 . A A . 30 SER OG 1 1
7 4360 1 1 31 PHE C C -21.291 -4.019 -5.228 1.00 . A A . 31 PHE C 1 1
7 4361 1 1 31 PHE CA C -22.215 -2.905 -5.712 1.00 . A A . 31 PHE CA 1 1
7 4362 1 1 31 PHE CB C -21.394 -1.799 -6.378 1.00 . A A . 31 PHE CB 1 1
7 4363 1 1 31 PHE CD1 C -19.433 -1.385 -4.869 1.00 . A A . 31 PHE CD1 1 1
7 4364 1 1 31 PHE CD2 C -21.120 0.293 -5.021 1.00 . A A . 31 PHE CD2 1 1
7 4365 1 1 31 PHE CE1 C -18.731 -0.603 -3.971 1.00 . A A . 31 PHE CE1 1 1
7 4366 1 1 31 PHE CE2 C -20.421 1.080 -4.125 1.00 . A A . 31 PHE CE2 1 1
7 4367 1 1 31 PHE CG C -20.634 -0.947 -5.403 1.00 . A A . 31 PHE CG 1 1
7 4368 1 1 31 PHE CZ C -19.226 0.631 -3.598 1.00 . A A . 31 PHE CZ 1 1
7 4369 1 1 31 PHE H H -22.945 -1.401 -4.413 1.00 . A A . 31 PHE H 1 1
7 4370 1 1 31 PHE HA H -22.905 -3.314 -6.433 1.00 . A A . 31 PHE HA 1 1
7 4371 1 1 31 PHE HB2 H -20.681 -2.247 -7.053 1.00 . A A . 31 PHE HB2 1 1
7 4372 1 1 31 PHE HB3 H -22.058 -1.156 -6.937 1.00 . A A . 31 PHE HB3 1 1
7 4373 1 1 31 PHE HD1 H -19.045 -2.351 -5.160 1.00 . A A . 31 PHE HD1 1 1
7 4374 1 1 31 PHE HD2 H -22.055 0.646 -5.431 1.00 . A A . 31 PHE HD2 1 1
7 4375 1 1 31 PHE HE1 H -17.797 -0.958 -3.562 1.00 . A A . 31 PHE HE1 1 1
7 4376 1 1 31 PHE HE2 H -20.811 2.044 -3.834 1.00 . A A . 31 PHE HE2 1 1
7 4377 1 1 31 PHE HZ H -18.679 1.244 -2.898 1.00 . A A . 31 PHE HZ 1 1
7 4378 1 1 31 PHE N N -22.995 -2.361 -4.606 1.00 . A A . 31 PHE N 1 1
7 4379 1 1 31 PHE O O -21.007 -4.130 -4.036 1.00 . A A . 31 PHE O 1 1
7 4380 1 1 32 GLU C C -18.647 -5.436 -5.195 1.00 . A A . 32 GLU C 1 1
7 4381 1 1 32 GLU CA C -19.935 -5.948 -5.833 1.00 . A A . 32 GLU CA 1 1
7 4382 1 1 32 GLU CB C -19.609 -6.761 -7.087 1.00 . A A . 32 GLU CB 1 1
7 4383 1 1 32 GLU CD C -20.779 -8.439 -8.568 1.00 . A A . 32 GLU CD 1 1
7 4384 1 1 32 GLU CG C -20.820 -7.053 -7.956 1.00 . A A . 32 GLU CG 1 1
7 4385 1 1 32 GLU H H -21.089 -4.702 -7.097 1.00 . A A . 32 GLU H 1 1
7 4386 1 1 32 GLU HA H -20.445 -6.584 -5.125 1.00 . A A . 32 GLU HA 1 1
7 4387 1 1 32 GLU HB2 H -18.889 -6.215 -7.679 1.00 . A A . 32 GLU HB2 1 1
7 4388 1 1 32 GLU HB3 H -19.173 -7.703 -6.786 1.00 . A A . 32 GLU HB3 1 1
7 4389 1 1 32 GLU HG2 H -21.710 -6.970 -7.350 1.00 . A A . 32 GLU HG2 1 1
7 4390 1 1 32 GLU HG3 H -20.860 -6.324 -8.752 1.00 . A A . 32 GLU HG3 1 1
7 4391 1 1 32 GLU N N -20.826 -4.842 -6.163 1.00 . A A . 32 GLU N 1 1
7 4392 1 1 32 GLU O O -18.029 -4.493 -5.688 1.00 . A A . 32 GLU O 1 1
7 4393 1 1 32 GLU OE1 O -19.703 -9.073 -8.532 1.00 . A A . 32 GLU OE1 1 1
7 4394 1 1 32 GLU OE2 O -21.823 -8.891 -9.083 1.00 . A A . 32 GLU OE2 1 1
7 4395 1 1 33 VAL C C -16.234 -6.899 -2.953 1.00 . A A . 33 VAL C 1 1
7 4396 1 1 33 VAL CA C -17.033 -5.676 -3.388 1.00 . A A . 33 VAL CA 1 1
7 4397 1 1 33 VAL CB C -17.354 -4.819 -2.150 1.00 . A A . 33 VAL CB 1 1
7 4398 1 1 33 VAL CG1 C -18.193 -3.611 -2.539 1.00 . A A . 33 VAL CG1 1 1
7 4399 1 1 33 VAL CG2 C -18.064 -5.653 -1.094 1.00 . A A . 33 VAL CG2 1 1
7 4400 1 1 33 VAL H H -18.782 -6.811 -3.749 1.00 . A A . 33 VAL H 1 1
7 4401 1 1 33 VAL HA H -16.430 -5.085 -4.062 1.00 . A A . 33 VAL HA 1 1
7 4402 1 1 33 VAL HB H -16.424 -4.463 -1.731 1.00 . A A . 33 VAL HB 1 1
7 4403 1 1 33 VAL HG11 H -18.245 -3.542 -3.616 1.00 . A A . 33 VAL HG11 1 1
7 4404 1 1 33 VAL HG12 H -19.189 -3.719 -2.135 1.00 . A A . 33 VAL HG12 1 1
7 4405 1 1 33 VAL HG13 H -17.738 -2.715 -2.143 1.00 . A A . 33 VAL HG13 1 1
7 4406 1 1 33 VAL HG21 H -18.929 -5.117 -0.732 1.00 . A A . 33 VAL HG21 1 1
7 4407 1 1 33 VAL HG22 H -18.377 -6.591 -1.529 1.00 . A A . 33 VAL HG22 1 1
7 4408 1 1 33 VAL HG23 H -17.390 -5.845 -0.272 1.00 . A A . 33 VAL HG23 1 1
7 4409 1 1 33 VAL N N -18.248 -6.066 -4.094 1.00 . A A . 33 VAL N 1 1
7 4410 1 1 33 VAL O O -16.785 -7.987 -2.784 1.00 . A A . 33 VAL O 1 1
7 4411 1 1 34 CYS C C -14.225 -8.099 -0.868 1.00 . A A . 34 CYS C 1 1
7 4412 1 1 34 CYS CA C -14.054 -7.801 -2.354 1.00 . A A . 34 CYS CA 1 1
7 4413 1 1 34 CYS CB C -12.594 -7.449 -2.651 1.00 . A A . 34 CYS CB 1 1
7 4414 1 1 34 CYS H H -14.549 -5.822 -2.921 1.00 . A A . 34 CYS H 1 1
7 4415 1 1 34 CYS HA H -14.324 -8.680 -2.918 1.00 . A A . 34 CYS HA 1 1
7 4416 1 1 34 CYS HB2 H -12.368 -6.488 -2.212 1.00 . A A . 34 CYS HB2 1 1
7 4417 1 1 34 CYS HB3 H -11.955 -8.200 -2.211 1.00 . A A . 34 CYS HB3 1 1
7 4418 1 1 34 CYS N N -14.931 -6.713 -2.771 1.00 . A A . 34 CYS N 1 1
7 4419 1 1 34 CYS O O -13.717 -7.370 -0.015 1.00 . A A . 34 CYS O 1 1
7 4420 1 1 34 CYS SG S -12.198 -7.353 -4.426 1.00 . A A . 34 CYS SG 1 1
7 4421 1 1 35 VAL C C -14.201 -10.654 1.257 1.00 . A A . 35 VAL C 1 1
7 4422 1 1 35 VAL CA C -15.181 -9.571 0.819 1.00 . A A . 35 VAL CA 1 1
7 4423 1 1 35 VAL CB C -16.619 -10.085 1.016 1.00 . A A . 35 VAL CB 1 1
7 4424 1 1 35 VAL CG1 C -17.619 -8.949 0.863 1.00 . A A . 35 VAL CG1 1 1
7 4425 1 1 35 VAL CG2 C -16.922 -11.209 0.037 1.00 . A A . 35 VAL CG2 1 1
7 4426 1 1 35 VAL H H -15.322 -9.716 -1.288 1.00 . A A . 35 VAL H 1 1
7 4427 1 1 35 VAL HA H -15.043 -8.700 1.444 1.00 . A A . 35 VAL HA 1 1
7 4428 1 1 35 VAL HB H -16.705 -10.478 2.019 1.00 . A A . 35 VAL HB 1 1
7 4429 1 1 35 VAL HG11 H -18.093 -8.757 1.814 1.00 . A A . 35 VAL HG11 1 1
7 4430 1 1 35 VAL HG12 H -17.104 -8.060 0.529 1.00 . A A . 35 VAL HG12 1 1
7 4431 1 1 35 VAL HG13 H -18.369 -9.226 0.136 1.00 . A A . 35 VAL HG13 1 1
7 4432 1 1 35 VAL HG21 H -16.132 -11.944 0.075 1.00 . A A . 35 VAL HG21 1 1
7 4433 1 1 35 VAL HG22 H -17.860 -11.674 0.302 1.00 . A A . 35 VAL HG22 1 1
7 4434 1 1 35 VAL HG23 H -16.990 -10.807 -0.964 1.00 . A A . 35 VAL HG23 1 1
7 4435 1 1 35 VAL N N -14.943 -9.175 -0.564 1.00 . A A . 35 VAL N 1 1
7 4436 1 1 35 VAL O O -13.679 -11.419 0.445 1.00 . A A . 35 VAL O 1 1
7 4437 1 1 36 PRO C C -13.583 -13.127 3.083 1.00 . A A . 36 PRO C 1 1
7 4438 1 1 36 PRO CA C -13.025 -11.709 3.147 1.00 . A A . 36 PRO CA 1 1
7 4439 1 1 36 PRO CB C -12.885 -11.256 4.603 1.00 . A A . 36 PRO CB 1 1
7 4440 1 1 36 PRO CD C -14.530 -9.843 3.596 1.00 . A A . 36 PRO CD 1 1
7 4441 1 1 36 PRO CG C -14.141 -10.506 4.888 1.00 . A A . 36 PRO CG 1 1
7 4442 1 1 36 PRO HA H -12.059 -11.681 2.665 1.00 . A A . 36 PRO HA 1 1
7 4443 1 1 36 PRO HB2 H -12.786 -12.121 5.244 1.00 . A A . 36 PRO HB2 1 1
7 4444 1 1 36 PRO HB3 H -12.016 -10.624 4.705 1.00 . A A . 36 PRO HB3 1 1
7 4445 1 1 36 PRO HD2 H -15.605 -9.803 3.501 1.00 . A A . 36 PRO HD2 1 1
7 4446 1 1 36 PRO HD3 H -14.107 -8.851 3.539 1.00 . A A . 36 PRO HD3 1 1
7 4447 1 1 36 PRO HG2 H -14.913 -11.190 5.207 1.00 . A A . 36 PRO HG2 1 1
7 4448 1 1 36 PRO HG3 H -13.958 -9.763 5.651 1.00 . A A . 36 PRO HG3 1 1
7 4449 1 1 36 PRO N N -13.944 -10.723 2.571 1.00 . A A . 36 PRO N 1 1
7 4450 1 1 36 PRO O O -14.719 -13.378 3.485 1.00 . A A . 36 PRO O 1 1
7 4451 1 1 37 LYS C C -13.703 -15.975 3.793 1.00 . A A . 37 LYS C 1 1
7 4452 1 1 37 LYS CA C -13.187 -15.447 2.458 1.00 . A A . 37 LYS CA 1 1
7 4453 1 1 37 LYS CB C -12.017 -16.306 1.975 1.00 . A A . 37 LYS CB 1 1
7 4454 1 1 37 LYS CD C -10.354 -16.796 0.157 1.00 . A A . 37 LYS CD 1 1
7 4455 1 1 37 LYS CE C -9.312 -17.089 1.226 1.00 . A A . 37 LYS CE 1 1
7 4456 1 1 37 LYS CG C -11.415 -15.833 0.663 1.00 . A A . 37 LYS CG 1 1
7 4457 1 1 37 LYS H H -11.881 -13.791 2.271 1.00 . A A . 37 LYS H 1 1
7 4458 1 1 37 LYS HA H -13.984 -15.498 1.732 1.00 . A A . 37 LYS HA 1 1
7 4459 1 1 37 LYS HB2 H -11.242 -16.294 2.728 1.00 . A A . 37 LYS HB2 1 1
7 4460 1 1 37 LYS HB3 H -12.362 -17.322 1.844 1.00 . A A . 37 LYS HB3 1 1
7 4461 1 1 37 LYS HD2 H -10.828 -17.723 -0.130 1.00 . A A . 37 LYS HD2 1 1
7 4462 1 1 37 LYS HD3 H -9.864 -16.359 -0.701 1.00 . A A . 37 LYS HD3 1 1
7 4463 1 1 37 LYS HE2 H -9.185 -16.208 1.837 1.00 . A A . 37 LYS HE2 1 1
7 4464 1 1 37 LYS HE3 H -9.664 -17.905 1.839 1.00 . A A . 37 LYS HE3 1 1
7 4465 1 1 37 LYS HG2 H -12.199 -15.758 -0.075 1.00 . A A . 37 LYS HG2 1 1
7 4466 1 1 37 LYS HG3 H -10.965 -14.862 0.814 1.00 . A A . 37 LYS HG3 1 1
7 4467 1 1 37 LYS HZ1 H -7.223 -17.104 1.227 1.00 . A A . 37 LYS HZ1 1 1
7 4468 1 1 37 LYS HZ2 H -7.907 -17.050 -0.320 1.00 . A A . 37 LYS HZ2 1 1
7 4469 1 1 37 LYS HZ3 H -7.918 -18.495 0.560 1.00 . A A . 37 LYS HZ3 1 1
7 4470 1 1 37 LYS N N -12.776 -14.053 2.575 1.00 . A A . 37 LYS N 1 1
7 4471 1 1 37 LYS NZ N -7.998 -17.461 0.632 1.00 . A A . 37 LYS NZ 1 1
7 4472 1 1 37 LYS O O -13.208 -15.597 4.856 1.00 . A A . 37 LYS O 1 1
7 4473 1 1 38 THR C C -15.043 -18.937 4.991 1.00 . A A . 38 THR C 1 1
7 4474 1 1 38 THR CA C -15.282 -17.433 4.936 1.00 . A A . 38 THR CA 1 1
7 4475 1 1 38 THR CB C -16.796 -17.161 5.014 1.00 . A A . 38 THR CB 1 1
7 4476 1 1 38 THR CG2 C -17.076 -15.873 5.774 1.00 . A A . 38 THR CG2 1 1
7 4477 1 1 38 THR H H -15.051 -17.114 2.856 1.00 . A A . 38 THR H 1 1
7 4478 1 1 38 THR HA H -14.810 -16.971 5.791 1.00 . A A . 38 THR HA 1 1
7 4479 1 1 38 THR HB H -17.267 -17.981 5.538 1.00 . A A . 38 THR HB 1 1
7 4480 1 1 38 THR HG1 H -17.933 -17.817 3.542 1.00 . A A . 38 THR HG1 1 1
7 4481 1 1 38 THR HG21 H -18.096 -15.880 6.128 1.00 . A A . 38 THR HG21 1 1
7 4482 1 1 38 THR HG22 H -16.928 -15.028 5.119 1.00 . A A . 38 THR HG22 1 1
7 4483 1 1 38 THR HG23 H -16.403 -15.799 6.616 1.00 . A A . 38 THR HG23 1 1
7 4484 1 1 38 THR N N -14.700 -16.852 3.732 1.00 . A A . 38 THR N 1 1
7 4485 1 1 38 THR O O -14.776 -19.586 3.979 1.00 . A A . 38 THR O 1 1
7 4486 1 1 38 THR OG1 O -17.347 -17.072 3.695 1.00 . A A . 38 THR OG1 1 1
7 4487 1 1 39 PRO C C -16.068 -21.783 5.820 1.00 . A A . 39 PRO C 1 1
7 4488 1 1 39 PRO CA C -14.943 -20.945 6.417 1.00 . A A . 39 PRO CA 1 1
7 4489 1 1 39 PRO CB C -14.929 -21.075 7.942 1.00 . A A . 39 PRO CB 1 1
7 4490 1 1 39 PRO CD C -15.459 -18.797 7.450 1.00 . A A . 39 PRO CD 1 1
7 4491 1 1 39 PRO CG C -15.717 -19.909 8.429 1.00 . A A . 39 PRO CG 1 1
7 4492 1 1 39 PRO HA H -13.996 -21.278 6.017 1.00 . A A . 39 PRO HA 1 1
7 4493 1 1 39 PRO HB2 H -15.388 -22.011 8.229 1.00 . A A . 39 PRO HB2 1 1
7 4494 1 1 39 PRO HB3 H -13.911 -21.042 8.301 1.00 . A A . 39 PRO HB3 1 1
7 4495 1 1 39 PRO HD2 H -16.341 -18.184 7.333 1.00 . A A . 39 PRO HD2 1 1
7 4496 1 1 39 PRO HD3 H -14.621 -18.197 7.774 1.00 . A A . 39 PRO HD3 1 1
7 4497 1 1 39 PRO HG2 H -16.767 -20.156 8.446 1.00 . A A . 39 PRO HG2 1 1
7 4498 1 1 39 PRO HG3 H -15.381 -19.625 9.415 1.00 . A A . 39 PRO HG3 1 1
7 4499 1 1 39 PRO N N -15.143 -19.508 6.201 1.00 . A A . 39 PRO N 1 1
7 4500 1 1 39 PRO O O -17.010 -22.162 6.516 1.00 . A A . 39 PRO O 1 1
7 4501 1 1 40 LYS C C -16.501 -24.305 3.657 1.00 . A A . 40 LYS C 1 1
7 4502 1 1 40 LYS CA C -16.972 -22.865 3.836 1.00 . A A . 40 LYS CA 1 1
7 4503 1 1 40 LYS CB C -17.290 -22.248 2.472 1.00 . A A . 40 LYS CB 1 1
7 4504 1 1 40 LYS CD C -19.779 -22.476 2.214 1.00 . A A . 40 LYS CD 1 1
7 4505 1 1 40 LYS CE C -20.239 -21.243 1.450 1.00 . A A . 40 LYS CE 1 1
7 4506 1 1 40 LYS CG C -18.417 -22.951 1.735 1.00 . A A . 40 LYS CG 1 1
7 4507 1 1 40 LYS H H -15.189 -21.739 4.025 1.00 . A A . 40 LYS H 1 1
7 4508 1 1 40 LYS HA H -17.867 -22.864 4.440 1.00 . A A . 40 LYS HA 1 1
7 4509 1 1 40 LYS HB2 H -17.571 -21.215 2.614 1.00 . A A . 40 LYS HB2 1 1
7 4510 1 1 40 LYS HB3 H -16.404 -22.291 1.855 1.00 . A A . 40 LYS HB3 1 1
7 4511 1 1 40 LYS HD2 H -20.499 -23.267 2.065 1.00 . A A . 40 LYS HD2 1 1
7 4512 1 1 40 LYS HD3 H -19.717 -22.235 3.266 1.00 . A A . 40 LYS HD3 1 1
7 4513 1 1 40 LYS HE2 H -21.127 -20.854 1.923 1.00 . A A . 40 LYS HE2 1 1
7 4514 1 1 40 LYS HE3 H -19.456 -20.500 1.488 1.00 . A A . 40 LYS HE3 1 1
7 4515 1 1 40 LYS HG2 H -18.327 -22.746 0.678 1.00 . A A . 40 LYS HG2 1 1
7 4516 1 1 40 LYS HG3 H -18.337 -24.016 1.905 1.00 . A A . 40 LYS HG3 1 1
7 4517 1 1 40 LYS HZ1 H -21.572 -21.629 -0.111 1.00 . A A . 40 LYS HZ1 1 1
7 4518 1 1 40 LYS HZ2 H -20.102 -22.456 -0.244 1.00 . A A . 40 LYS HZ2 1 1
7 4519 1 1 40 LYS HZ3 H -20.176 -20.802 -0.590 1.00 . A A . 40 LYS HZ3 1 1
7 4520 1 1 40 LYS N N -15.964 -22.070 4.527 1.00 . A A . 40 LYS N 1 1
7 4521 1 1 40 LYS NZ N -20.544 -21.554 0.027 1.00 . A A . 40 LYS NZ 1 1
7 4522 1 1 40 LYS O O -15.563 -24.574 2.906 1.00 . A A . 40 LYS O 1 1
7 4523 1 1 41 THR C C -17.993 -27.476 3.802 1.00 . A A . 41 THR C 1 1
7 4524 1 1 41 THR CA C -16.806 -26.640 4.269 1.00 . A A . 41 THR CA 1 1
7 4525 1 1 41 THR CB C -16.318 -27.178 5.628 1.00 . A A . 41 THR CB 1 1
7 4526 1 1 41 THR CG2 C -15.473 -28.429 5.442 1.00 . A A . 41 THR CG2 1 1
7 4527 1 1 41 THR H H -17.896 -24.952 4.933 1.00 . A A . 41 THR H 1 1
7 4528 1 1 41 THR HA H -16.002 -26.743 3.555 1.00 . A A . 41 THR HA 1 1
7 4529 1 1 41 THR HB H -17.180 -27.429 6.229 1.00 . A A . 41 THR HB 1 1
7 4530 1 1 41 THR HG1 H -15.411 -26.441 7.216 1.00 . A A . 41 THR HG1 1 1
7 4531 1 1 41 THR HG21 H -14.569 -28.342 6.026 1.00 . A A . 41 THR HG21 1 1
7 4532 1 1 41 THR HG22 H -15.218 -28.540 4.399 1.00 . A A . 41 THR HG22 1 1
7 4533 1 1 41 THR HG23 H -16.032 -29.293 5.770 1.00 . A A . 41 THR HG23 1 1
7 4534 1 1 41 THR N N -17.158 -25.228 4.352 1.00 . A A . 41 THR N 1 1
7 4535 1 1 41 THR O O -17.825 -28.600 3.327 1.00 . A A . 41 THR O 1 1
7 4536 1 1 41 THR OG1 O -15.552 -26.175 6.305 1.00 . A A . 41 THR OG1 1 1
8 4537 1 1 1 SER C C 2.180 -1.869 -2.439 1.00 . A A . 1 SER C 1 1
8 4538 1 1 1 SER CA C 2.856 -0.502 -2.434 1.00 . A A . 1 SER CA 1 1
8 4539 1 1 1 SER CB C 4.237 -0.601 -3.086 1.00 . A A . 1 SER CB 1 1
8 4540 1 1 1 SER H1 H 3.845 0.337 -0.760 1.00 . A A . 1 SER H1 1 1
8 4541 1 1 1 SER HA H 2.249 0.189 -3.000 1.00 . A A . 1 SER HA 1 1
8 4542 1 1 1 SER HB2 H 4.211 -1.346 -3.867 1.00 . A A . 1 SER HB2 1 1
8 4543 1 1 1 SER HB3 H 4.501 0.357 -3.511 1.00 . A A . 1 SER HB3 1 1
8 4544 1 1 1 SER HG H 5.395 -1.910 -2.202 1.00 . A A . 1 SER HG 1 1
8 4545 1 1 1 SER N N 2.975 0.015 -1.076 1.00 . A A . 1 SER N 1 1
8 4546 1 1 1 SER O O 2.841 -2.900 -2.326 1.00 . A A . 1 SER O 1 1
8 4547 1 1 1 SER OG O 5.224 -0.967 -2.138 1.00 . A A . 1 SER OG 1 1
8 4548 1 1 2 GLU C C -0.869 -3.137 -3.775 1.00 . A A . 2 GLU C 1 1
8 4549 1 1 2 GLU CA C 0.090 -3.107 -2.588 1.00 . A A . 2 GLU CA 1 1
8 4550 1 1 2 GLU CB C -0.691 -3.269 -1.283 1.00 . A A . 2 GLU CB 1 1
8 4551 1 1 2 GLU CD C -0.543 -3.542 1.224 1.00 . A A . 2 GLU CD 1 1
8 4552 1 1 2 GLU CG C 0.157 -3.075 -0.037 1.00 . A A . 2 GLU CG 1 1
8 4553 1 1 2 GLU H H 0.386 -1.012 -2.655 1.00 . A A . 2 GLU H 1 1
8 4554 1 1 2 GLU HA H 0.787 -3.926 -2.683 1.00 . A A . 2 GLU HA 1 1
8 4555 1 1 2 GLU HB2 H -1.492 -2.545 -1.264 1.00 . A A . 2 GLU HB2 1 1
8 4556 1 1 2 GLU HB3 H -1.116 -4.262 -1.252 1.00 . A A . 2 GLU HB3 1 1
8 4557 1 1 2 GLU HG2 H 1.073 -3.636 -0.150 1.00 . A A . 2 GLU HG2 1 1
8 4558 1 1 2 GLU HG3 H 0.390 -2.025 0.065 1.00 . A A . 2 GLU HG3 1 1
8 4559 1 1 2 GLU N N 0.857 -1.867 -2.570 1.00 . A A . 2 GLU N 1 1
8 4560 1 1 2 GLU O O -1.908 -2.476 -3.763 1.00 . A A . 2 GLU O 1 1
8 4561 1 1 2 GLU OE1 O -1.587 -2.953 1.575 1.00 . A A . 2 GLU OE1 1 1
8 4562 1 1 2 GLU OE2 O -0.047 -4.494 1.861 1.00 . A A . 2 GLU OE2 1 1
8 4563 1 1 3 ASP C C -2.430 -5.072 -5.797 1.00 . A A . 3 ASP C 1 1
8 4564 1 1 3 ASP CA C -1.340 -4.022 -5.992 1.00 . A A . 3 ASP CA 1 1
8 4565 1 1 3 ASP CB C -0.478 -4.383 -7.203 1.00 . A A . 3 ASP CB 1 1
8 4566 1 1 3 ASP CG C 0.083 -3.158 -7.899 1.00 . A A . 3 ASP CG 1 1
8 4567 1 1 3 ASP H H 0.328 -4.408 -4.747 1.00 . A A . 3 ASP H 1 1
8 4568 1 1 3 ASP HA H -1.807 -3.065 -6.166 1.00 . A A . 3 ASP HA 1 1
8 4569 1 1 3 ASP HB2 H 0.348 -4.999 -6.878 1.00 . A A . 3 ASP HB2 1 1
8 4570 1 1 3 ASP HB3 H -1.077 -4.935 -7.911 1.00 . A A . 3 ASP HB3 1 1
8 4571 1 1 3 ASP N N -0.512 -3.906 -4.797 1.00 . A A . 3 ASP N 1 1
8 4572 1 1 3 ASP O O -2.296 -6.212 -6.243 1.00 . A A . 3 ASP O 1 1
8 4573 1 1 3 ASP OD1 O 1.087 -2.604 -7.406 1.00 . A A . 3 ASP OD1 1 1
8 4574 1 1 3 ASP OD2 O -0.483 -2.754 -8.937 1.00 . A A . 3 ASP OD2 1 1
8 4575 1 1 4 CYS C C -5.782 -4.849 -4.208 1.00 . A A . 4 CYS C 1 1
8 4576 1 1 4 CYS CA C -4.622 -5.586 -4.872 1.00 . A A . 4 CYS CA 1 1
8 4577 1 1 4 CYS CB C -4.168 -6.748 -3.987 1.00 . A A . 4 CYS CB 1 1
8 4578 1 1 4 CYS H H -3.558 -3.758 -4.797 1.00 . A A . 4 CYS H 1 1
8 4579 1 1 4 CYS HA H -4.956 -5.977 -5.821 1.00 . A A . 4 CYS HA 1 1
8 4580 1 1 4 CYS HB2 H -4.945 -7.498 -3.964 1.00 . A A . 4 CYS HB2 1 1
8 4581 1 1 4 CYS HB3 H -3.270 -7.180 -4.405 1.00 . A A . 4 CYS HB3 1 1
8 4582 1 1 4 CYS N N -3.509 -4.680 -5.128 1.00 . A A . 4 CYS N 1 1
8 4583 1 1 4 CYS O O -5.584 -3.835 -3.537 1.00 . A A . 4 CYS O 1 1
8 4584 1 1 4 CYS SG S -3.807 -6.274 -2.265 1.00 . A A . 4 CYS SG 1 1
8 4585 1 1 5 ILE C C -8.364 -5.188 -2.366 1.00 . A A . 5 ILE C 1 1
8 4586 1 1 5 ILE CA C -8.181 -4.759 -3.818 1.00 . A A . 5 ILE CA 1 1
8 4587 1 1 5 ILE CB C -9.447 -5.127 -4.614 1.00 . A A . 5 ILE CB 1 1
8 4588 1 1 5 ILE CD1 C -10.464 -5.102 -6.947 1.00 . A A . 5 ILE CD1 1 1
8 4589 1 1 5 ILE CG1 C -9.221 -4.895 -6.109 1.00 . A A . 5 ILE CG1 1 1
8 4590 1 1 5 ILE CG2 C -10.637 -4.318 -4.120 1.00 . A A . 5 ILE CG2 1 1
8 4591 1 1 5 ILE H H -7.084 -6.175 -4.943 1.00 . A A . 5 ILE H 1 1
8 4592 1 1 5 ILE HA H -8.058 -3.686 -3.852 1.00 . A A . 5 ILE HA 1 1
8 4593 1 1 5 ILE HB H -9.659 -6.172 -4.447 1.00 . A A . 5 ILE HB 1 1
8 4594 1 1 5 ILE HD11 H -10.809 -4.148 -7.321 1.00 . A A . 5 ILE HD11 1 1
8 4595 1 1 5 ILE HD12 H -10.233 -5.751 -7.779 1.00 . A A . 5 ILE HD12 1 1
8 4596 1 1 5 ILE HD13 H -11.236 -5.551 -6.342 1.00 . A A . 5 ILE HD13 1 1
8 4597 1 1 5 ILE HG12 H -8.883 -3.882 -6.263 1.00 . A A . 5 ILE HG12 1 1
8 4598 1 1 5 ILE HG13 H -8.464 -5.580 -6.462 1.00 . A A . 5 ILE HG13 1 1
8 4599 1 1 5 ILE HG21 H -11.548 -4.733 -4.527 1.00 . A A . 5 ILE HG21 1 1
8 4600 1 1 5 ILE HG22 H -10.676 -4.356 -3.042 1.00 . A A . 5 ILE HG22 1 1
8 4601 1 1 5 ILE HG23 H -10.534 -3.293 -4.442 1.00 . A A . 5 ILE HG23 1 1
8 4602 1 1 5 ILE N N -6.991 -5.366 -4.399 1.00 . A A . 5 ILE N 1 1
8 4603 1 1 5 ILE O O -8.497 -6.371 -2.054 1.00 . A A . 5 ILE O 1 1
8 4604 1 1 6 PRO C C -9.953 -4.920 0.325 1.00 . A A . 6 PRO C 1 1
8 4605 1 1 6 PRO CA C -8.542 -4.454 -0.020 1.00 . A A . 6 PRO CA 1 1
8 4606 1 1 6 PRO CB C -8.260 -3.090 0.614 1.00 . A A . 6 PRO CB 1 1
8 4607 1 1 6 PRO CD C -8.221 -2.770 -1.755 1.00 . A A . 6 PRO CD 1 1
8 4608 1 1 6 PRO CG C -8.577 -2.102 -0.455 1.00 . A A . 6 PRO CG 1 1
8 4609 1 1 6 PRO HA H -7.827 -5.177 0.343 1.00 . A A . 6 PRO HA 1 1
8 4610 1 1 6 PRO HB2 H -8.893 -2.954 1.479 1.00 . A A . 6 PRO HB2 1 1
8 4611 1 1 6 PRO HB3 H -7.222 -3.033 0.908 1.00 . A A . 6 PRO HB3 1 1
8 4612 1 1 6 PRO HD2 H -8.902 -2.464 -2.535 1.00 . A A . 6 PRO HD2 1 1
8 4613 1 1 6 PRO HD3 H -7.202 -2.541 -2.030 1.00 . A A . 6 PRO HD3 1 1
8 4614 1 1 6 PRO HG2 H -9.629 -1.862 -0.433 1.00 . A A . 6 PRO HG2 1 1
8 4615 1 1 6 PRO HG3 H -7.983 -1.210 -0.318 1.00 . A A . 6 PRO HG3 1 1
8 4616 1 1 6 PRO N N -8.374 -4.203 -1.455 1.00 . A A . 6 PRO N 1 1
8 4617 1 1 6 PRO O O -10.755 -5.215 -0.562 1.00 . A A . 6 PRO O 1 1
8 4618 1 1 7 LYS C C -12.600 -4.311 1.872 1.00 . A A . 7 LYS C 1 1
8 4619 1 1 7 LYS CA C -11.565 -5.411 2.081 1.00 . A A . 7 LYS CA 1 1
8 4620 1 1 7 LYS CB C -11.506 -5.796 3.562 1.00 . A A . 7 LYS CB 1 1
8 4621 1 1 7 LYS CD C -12.617 -6.936 5.504 1.00 . A A . 7 LYS CD 1 1
8 4622 1 1 7 LYS CE C -12.756 -5.649 6.304 1.00 . A A . 7 LYS CE 1 1
8 4623 1 1 7 LYS CG C -12.665 -6.669 4.009 1.00 . A A . 7 LYS CG 1 1
8 4624 1 1 7 LYS H H -9.568 -4.734 2.278 1.00 . A A . 7 LYS H 1 1
8 4625 1 1 7 LYS HA H -11.854 -6.276 1.505 1.00 . A A . 7 LYS HA 1 1
8 4626 1 1 7 LYS HB2 H -10.586 -6.331 3.746 1.00 . A A . 7 LYS HB2 1 1
8 4627 1 1 7 LYS HB3 H -11.512 -4.893 4.156 1.00 . A A . 7 LYS HB3 1 1
8 4628 1 1 7 LYS HD2 H -13.427 -7.600 5.769 1.00 . A A . 7 LYS HD2 1 1
8 4629 1 1 7 LYS HD3 H -11.673 -7.402 5.748 1.00 . A A . 7 LYS HD3 1 1
8 4630 1 1 7 LYS HE2 H -13.251 -4.912 5.692 1.00 . A A . 7 LYS HE2 1 1
8 4631 1 1 7 LYS HE3 H -13.353 -5.849 7.182 1.00 . A A . 7 LYS HE3 1 1
8 4632 1 1 7 LYS HG2 H -13.593 -6.170 3.773 1.00 . A A . 7 LYS HG2 1 1
8 4633 1 1 7 LYS HG3 H -12.617 -7.612 3.483 1.00 . A A . 7 LYS HG3 1 1
8 4634 1 1 7 LYS HZ1 H -11.244 -5.374 7.720 1.00 . A A . 7 LYS HZ1 1 1
8 4635 1 1 7 LYS HZ2 H -11.421 -4.079 6.645 1.00 . A A . 7 LYS HZ2 1 1
8 4636 1 1 7 LYS HZ3 H -10.679 -5.510 6.131 1.00 . A A . 7 LYS HZ3 1 1
8 4637 1 1 7 LYS N N -10.250 -4.983 1.618 1.00 . A A . 7 LYS N 1 1
8 4638 1 1 7 LYS NZ N -11.432 -5.116 6.730 1.00 . A A . 7 LYS NZ 1 1
8 4639 1 1 7 LYS O O -12.476 -3.216 2.421 1.00 . A A . 7 LYS O 1 1
8 4640 1 1 8 TRP C C -14.116 -2.400 0.121 1.00 . A A . 8 TRP C 1 1
8 4641 1 1 8 TRP CA C -14.679 -3.646 0.797 1.00 . A A . 8 TRP CA 1 1
8 4642 1 1 8 TRP CB C -15.400 -3.259 2.089 1.00 . A A . 8 TRP CB 1 1
8 4643 1 1 8 TRP CD1 C -16.235 -5.652 2.467 1.00 . A A . 8 TRP CD1 1 1
8 4644 1 1 8 TRP CD2 C -15.812 -4.516 4.351 1.00 . A A . 8 TRP CD2 1 1
8 4645 1 1 8 TRP CE2 C -16.260 -5.806 4.695 1.00 . A A . 8 TRP CE2 1 1
8 4646 1 1 8 TRP CE3 C -15.484 -3.622 5.373 1.00 . A A . 8 TRP CE3 1 1
8 4647 1 1 8 TRP CG C -15.803 -4.439 2.921 1.00 . A A . 8 TRP CG 1 1
8 4648 1 1 8 TRP CH2 C -16.060 -5.325 6.999 1.00 . A A . 8 TRP CH2 1 1
8 4649 1 1 8 TRP CZ2 C -16.389 -6.221 6.018 1.00 . A A . 8 TRP CZ2 1 1
8 4650 1 1 8 TRP CZ3 C -15.612 -4.035 6.686 1.00 . A A . 8 TRP CZ3 1 1
8 4651 1 1 8 TRP H H -13.665 -5.500 0.668 1.00 . A A . 8 TRP H 1 1
8 4652 1 1 8 TRP HA H -15.386 -4.115 0.128 1.00 . A A . 8 TRP HA 1 1
8 4653 1 1 8 TRP HB2 H -14.749 -2.637 2.685 1.00 . A A . 8 TRP HB2 1 1
8 4654 1 1 8 TRP HB3 H -16.294 -2.704 1.842 1.00 . A A . 8 TRP HB3 1 1
8 4655 1 1 8 TRP HD1 H -16.340 -5.909 1.424 1.00 . A A . 8 TRP HD1 1 1
8 4656 1 1 8 TRP HE1 H -16.836 -7.402 3.461 1.00 . A A . 8 TRP HE1 1 1
8 4657 1 1 8 TRP HE3 H -15.136 -2.623 5.152 1.00 . A A . 8 TRP HE3 1 1
8 4658 1 1 8 TRP HH2 H -16.145 -5.604 8.038 1.00 . A A . 8 TRP HH2 1 1
8 4659 1 1 8 TRP HZ2 H -16.732 -7.212 6.276 1.00 . A A . 8 TRP HZ2 1 1
8 4660 1 1 8 TRP HZ3 H -15.363 -3.357 7.489 1.00 . A A . 8 TRP HZ3 1 1
8 4661 1 1 8 TRP N N -13.621 -4.610 1.077 1.00 . A A . 8 TRP N 1 1
8 4662 1 1 8 TRP NE1 N -16.512 -6.479 3.529 1.00 . A A . 8 TRP NE1 1 1
8 4663 1 1 8 TRP O O -14.064 -1.326 0.721 1.00 . A A . 8 TRP O 1 1
8 4664 1 1 9 LYS C C -13.883 -1.247 -3.205 1.00 . A A . 9 LYS C 1 1
8 4665 1 1 9 LYS CA C -13.137 -1.437 -1.888 1.00 . A A . 9 LYS CA 1 1
8 4666 1 1 9 LYS CB C -11.650 -1.674 -2.162 1.00 . A A . 9 LYS CB 1 1
8 4667 1 1 9 LYS CD C -10.890 0.334 -0.857 1.00 . A A . 9 LYS CD 1 1
8 4668 1 1 9 LYS CE C -9.675 1.225 -0.652 1.00 . A A . 9 LYS CE 1 1
8 4669 1 1 9 LYS CG C -10.825 -0.399 -2.187 1.00 . A A . 9 LYS CG 1 1
8 4670 1 1 9 LYS H H -13.762 -3.432 -1.554 1.00 . A A . 9 LYS H 1 1
8 4671 1 1 9 LYS HA H -13.247 -0.542 -1.294 1.00 . A A . 9 LYS HA 1 1
8 4672 1 1 9 LYS HB2 H -11.253 -2.319 -1.392 1.00 . A A . 9 LYS HB2 1 1
8 4673 1 1 9 LYS HB3 H -11.546 -2.164 -3.119 1.00 . A A . 9 LYS HB3 1 1
8 4674 1 1 9 LYS HD2 H -11.779 0.946 -0.836 1.00 . A A . 9 LYS HD2 1 1
8 4675 1 1 9 LYS HD3 H -10.932 -0.393 -0.058 1.00 . A A . 9 LYS HD3 1 1
8 4676 1 1 9 LYS HE2 H -9.533 1.380 0.406 1.00 . A A . 9 LYS HE2 1 1
8 4677 1 1 9 LYS HE3 H -8.807 0.729 -1.063 1.00 . A A . 9 LYS HE3 1 1
8 4678 1 1 9 LYS HG2 H -9.796 -0.650 -2.397 1.00 . A A . 9 LYS HG2 1 1
8 4679 1 1 9 LYS HG3 H -11.205 0.250 -2.964 1.00 . A A . 9 LYS HG3 1 1
8 4680 1 1 9 LYS HZ1 H -9.767 3.312 -0.617 1.00 . A A . 9 LYS HZ1 1 1
8 4681 1 1 9 LYS HZ2 H -10.767 2.601 -1.782 1.00 . A A . 9 LYS HZ2 1 1
8 4682 1 1 9 LYS HZ3 H -9.097 2.679 -2.036 1.00 . A A . 9 LYS HZ3 1 1
8 4683 1 1 9 LYS N N -13.695 -2.550 -1.130 1.00 . A A . 9 LYS N 1 1
8 4684 1 1 9 LYS NZ N -9.837 2.547 -1.318 1.00 . A A . 9 LYS NZ 1 1
8 4685 1 1 9 LYS O O -13.812 -0.185 -3.822 1.00 . A A . 9 LYS O 1 1
8 4686 1 1 10 GLY C C -14.700 -3.003 -5.987 1.00 . A A . 10 GLY C 1 1
8 4687 1 1 10 GLY CA C -15.348 -2.210 -4.870 1.00 . A A . 10 GLY CA 1 1
8 4688 1 1 10 GLY H H -14.618 -3.106 -3.096 1.00 . A A . 10 GLY H 1 1
8 4689 1 1 10 GLY HA2 H -16.343 -2.594 -4.700 1.00 . A A . 10 GLY HA2 1 1
8 4690 1 1 10 GLY HA3 H -15.419 -1.176 -5.173 1.00 . A A . 10 GLY HA3 1 1
8 4691 1 1 10 GLY N N -14.599 -2.284 -3.629 1.00 . A A . 10 GLY N 1 1
8 4692 1 1 10 GLY O O -13.595 -2.683 -6.426 1.00 . A A . 10 GLY O 1 1
8 4693 1 1 11 CYS C C -15.882 -4.999 -8.657 1.00 . A A . 11 CYS C 1 1
8 4694 1 1 11 CYS CA C -14.872 -4.887 -7.519 1.00 . A A . 11 CYS CA 1 1
8 4695 1 1 11 CYS CB C -14.534 -6.279 -6.983 1.00 . A A . 11 CYS CB 1 1
8 4696 1 1 11 CYS H H -16.263 -4.249 -6.058 1.00 . A A . 11 CYS H 1 1
8 4697 1 1 11 CYS HA H -13.971 -4.429 -7.899 1.00 . A A . 11 CYS HA 1 1
8 4698 1 1 11 CYS HB2 H -14.149 -6.884 -7.791 1.00 . A A . 11 CYS HB2 1 1
8 4699 1 1 11 CYS HB3 H -13.778 -6.188 -6.217 1.00 . A A . 11 CYS HB3 1 1
8 4700 1 1 11 CYS N N -15.387 -4.043 -6.448 1.00 . A A . 11 CYS N 1 1
8 4701 1 1 11 CYS O O -16.085 -6.076 -9.218 1.00 . A A . 11 CYS O 1 1
8 4702 1 1 11 CYS SG S -15.954 -7.162 -6.260 1.00 . A A . 11 CYS SG 1 1
8 4703 1 1 12 VAL C C -16.886 -4.276 -11.392 1.00 . A A . 12 VAL C 1 1
8 4704 1 1 12 VAL CA C -17.503 -3.851 -10.064 1.00 . A A . 12 VAL CA 1 1
8 4705 1 1 12 VAL CB C -18.118 -2.448 -10.223 1.00 . A A . 12 VAL CB 1 1
8 4706 1 1 12 VAL CG1 C -18.859 -2.043 -8.957 1.00 . A A . 12 VAL CG1 1 1
8 4707 1 1 12 VAL CG2 C -17.042 -1.430 -10.569 1.00 . A A . 12 VAL CG2 1 1
8 4708 1 1 12 VAL H H -16.310 -3.052 -8.509 1.00 . A A . 12 VAL H 1 1
8 4709 1 1 12 VAL HA H -18.293 -4.541 -9.808 1.00 . A A . 12 VAL HA 1 1
8 4710 1 1 12 VAL HB H -18.830 -2.479 -11.035 1.00 . A A . 12 VAL HB 1 1
8 4711 1 1 12 VAL HG11 H -18.273 -1.315 -8.415 1.00 . A A . 12 VAL HG11 1 1
8 4712 1 1 12 VAL HG12 H -19.814 -1.614 -9.220 1.00 . A A . 12 VAL HG12 1 1
8 4713 1 1 12 VAL HG13 H -19.013 -2.914 -8.337 1.00 . A A . 12 VAL HG13 1 1
8 4714 1 1 12 VAL HG21 H -16.428 -1.244 -9.701 1.00 . A A . 12 VAL HG21 1 1
8 4715 1 1 12 VAL HG22 H -16.428 -1.815 -11.369 1.00 . A A . 12 VAL HG22 1 1
8 4716 1 1 12 VAL HG23 H -17.507 -0.507 -10.885 1.00 . A A . 12 VAL HG23 1 1
8 4717 1 1 12 VAL N N -16.514 -3.879 -8.993 1.00 . A A . 12 VAL N 1 1
8 4718 1 1 12 VAL O O -17.594 -4.664 -12.321 1.00 . A A . 12 VAL O 1 1
8 4719 1 1 13 ASN C C -13.678 -5.502 -12.369 1.00 . A A . 13 ASN C 1 1
8 4720 1 1 13 ASN CA C -14.849 -4.578 -12.690 1.00 . A A . 13 ASN CA 1 1
8 4721 1 1 13 ASN CB C -14.344 -3.330 -13.418 1.00 . A A . 13 ASN CB 1 1
8 4722 1 1 13 ASN CG C -15.472 -2.514 -14.018 1.00 . A A . 13 ASN CG 1 1
8 4723 1 1 13 ASN H H -15.052 -3.883 -10.701 1.00 . A A . 13 ASN H 1 1
8 4724 1 1 13 ASN HA H -15.541 -5.102 -13.331 1.00 . A A . 13 ASN HA 1 1
8 4725 1 1 13 ASN HB2 H -13.806 -2.706 -12.719 1.00 . A A . 13 ASN HB2 1 1
8 4726 1 1 13 ASN HB3 H -13.677 -3.629 -14.213 1.00 . A A . 13 ASN HB3 1 1
8 4727 1 1 13 ASN HD21 H -16.217 -4.139 -14.889 1.00 . A A . 13 ASN HD21 1 1
8 4728 1 1 13 ASN HD22 H -17.086 -2.672 -15.168 1.00 . A A . 13 ASN HD22 1 1
8 4729 1 1 13 ASN N N -15.562 -4.200 -11.475 1.00 . A A . 13 ASN N 1 1
8 4730 1 1 13 ASN ND2 N -16.347 -3.175 -14.767 1.00 . A A . 13 ASN ND2 1 1
8 4731 1 1 13 ASN O O -13.417 -6.463 -13.092 1.00 . A A . 13 ASN O 1 1
8 4732 1 1 13 ASN OD1 O -15.556 -1.304 -13.810 1.00 . A A . 13 ASN OD1 1 1
8 4733 1 1 14 ARG C C -12.259 -7.081 -9.865 1.00 . A A . 14 ARG C 1 1
8 4734 1 1 14 ARG CA C -11.834 -6.007 -10.863 1.00 . A A . 14 ARG CA 1 1
8 4735 1 1 14 ARG CB C -10.757 -5.116 -10.242 1.00 . A A . 14 ARG CB 1 1
8 4736 1 1 14 ARG CD C -8.566 -4.168 -11.027 1.00 . A A . 14 ARG CD 1 1
8 4737 1 1 14 ARG CG C -10.070 -4.202 -11.244 1.00 . A A . 14 ARG CG 1 1
8 4738 1 1 14 ARG CZ C -7.675 -2.645 -12.738 1.00 . A A . 14 ARG CZ 1 1
8 4739 1 1 14 ARG H H -13.234 -4.424 -10.744 1.00 . A A . 14 ARG H 1 1
8 4740 1 1 14 ARG HA H -11.429 -6.488 -11.741 1.00 . A A . 14 ARG HA 1 1
8 4741 1 1 14 ARG HB2 H -11.211 -4.501 -9.479 1.00 . A A . 14 ARG HB2 1 1
8 4742 1 1 14 ARG HB3 H -10.006 -5.744 -9.787 1.00 . A A . 14 ARG HB3 1 1
8 4743 1 1 14 ARG HD2 H -8.365 -4.295 -9.973 1.00 . A A . 14 ARG HD2 1 1
8 4744 1 1 14 ARG HD3 H -8.117 -4.979 -11.579 1.00 . A A . 14 ARG HD3 1 1
8 4745 1 1 14 ARG HE H -7.799 -2.225 -10.793 1.00 . A A . 14 ARG HE 1 1
8 4746 1 1 14 ARG HG2 H -10.270 -4.563 -12.242 1.00 . A A . 14 ARG HG2 1 1
8 4747 1 1 14 ARG HG3 H -10.465 -3.203 -11.135 1.00 . A A . 14 ARG HG3 1 1
8 4748 1 1 14 ARG HH11 H -8.307 -4.432 -13.436 1.00 . A A . 14 ARG HH11 1 1
8 4749 1 1 14 ARG HH12 H -7.677 -3.349 -14.633 1.00 . A A . 14 ARG HH12 1 1
8 4750 1 1 14 ARG HH21 H -6.967 -0.790 -12.359 1.00 . A A . 14 ARG HH21 1 1
8 4751 1 1 14 ARG HH22 H -6.914 -1.278 -14.019 1.00 . A A . 14 ARG HH22 1 1
8 4752 1 1 14 ARG N N -12.977 -5.204 -11.280 1.00 . A A . 14 ARG N 1 1
8 4753 1 1 14 ARG NE N -7.977 -2.907 -11.472 1.00 . A A . 14 ARG NE 1 1
8 4754 1 1 14 ARG NH1 N -7.904 -3.550 -13.680 1.00 . A A . 14 ARG NH1 1 1
8 4755 1 1 14 ARG NH2 N -7.142 -1.474 -13.065 1.00 . A A . 14 ARG NH2 1 1
8 4756 1 1 14 ARG O O -12.037 -6.947 -8.661 1.00 . A A . 14 ARG O 1 1
8 4757 1 1 15 HIS C C -12.151 -10.089 -9.055 1.00 . A A . 15 HIS C 1 1
8 4758 1 1 15 HIS CA C -13.328 -9.241 -9.527 1.00 . A A . 15 HIS CA 1 1
8 4759 1 1 15 HIS CB C -14.330 -10.115 -10.284 1.00 . A A . 15 HIS CB 1 1
8 4760 1 1 15 HIS CD2 C -16.890 -9.728 -10.428 1.00 . A A . 15 HIS CD2 1 1
8 4761 1 1 15 HIS CE1 C -16.865 -7.812 -11.493 1.00 . A A . 15 HIS CE1 1 1
8 4762 1 1 15 HIS CG C -15.595 -9.400 -10.645 1.00 . A A . 15 HIS CG 1 1
8 4763 1 1 15 HIS H H -13.021 -8.194 -11.341 1.00 . A A . 15 HIS H 1 1
8 4764 1 1 15 HIS HA H -13.817 -8.814 -8.665 1.00 . A A . 15 HIS HA 1 1
8 4765 1 1 15 HIS HB2 H -13.873 -10.464 -11.198 1.00 . A A . 15 HIS HB2 1 1
8 4766 1 1 15 HIS HB3 H -14.591 -10.965 -9.670 1.00 . A A . 15 HIS HB3 1 1
8 4767 1 1 15 HIS HD1 H -14.826 -7.695 -11.614 1.00 . A A . 15 HIS HD1 1 1
8 4768 1 1 15 HIS HD2 H -17.252 -10.614 -9.925 1.00 . A A . 15 HIS HD2 1 1
8 4769 1 1 15 HIS HE1 H -17.185 -6.907 -11.987 1.00 . A A . 15 HIS HE1 1 1
8 4770 1 1 15 HIS N N -12.872 -8.145 -10.374 1.00 . A A . 15 HIS N 1 1
8 4771 1 1 15 HIS ND1 N -15.614 -8.195 -11.315 1.00 . A A . 15 HIS ND1 1 1
8 4772 1 1 15 HIS NE2 N -17.660 -8.725 -10.964 1.00 . A A . 15 HIS NE2 1 1
8 4773 1 1 15 HIS O O -12.002 -10.353 -7.862 1.00 . A A . 15 HIS O 1 1
8 4774 1 1 16 GLY C C -8.920 -10.496 -9.413 1.00 . A A . 16 GLY C 1 1
8 4775 1 1 16 GLY CA C -10.164 -11.327 -9.659 1.00 . A A . 16 GLY CA 1 1
8 4776 1 1 16 GLY H H -11.485 -10.272 -10.934 1.00 . A A . 16 GLY H 1 1
8 4777 1 1 16 GLY HA2 H -10.388 -11.895 -8.769 1.00 . A A . 16 GLY HA2 1 1
8 4778 1 1 16 GLY HA3 H -9.970 -12.012 -10.471 1.00 . A A . 16 GLY HA3 1 1
8 4779 1 1 16 GLY N N -11.317 -10.513 -9.999 1.00 . A A . 16 GLY N 1 1
8 4780 1 1 16 GLY O O -7.900 -10.681 -10.077 1.00 . A A . 16 GLY O 1 1
8 4781 1 1 17 ASP C C -7.862 -8.391 -6.633 1.00 . A A . 17 ASP C 1 1
8 4782 1 1 17 ASP CA C -7.877 -8.715 -8.124 1.00 . A A . 17 ASP CA 1 1
8 4783 1 1 17 ASP CB C -7.939 -7.422 -8.939 1.00 . A A . 17 ASP CB 1 1
8 4784 1 1 17 ASP CG C -8.197 -7.678 -10.411 1.00 . A A . 17 ASP CG 1 1
8 4785 1 1 17 ASP H H -9.845 -9.479 -7.962 1.00 . A A . 17 ASP H 1 1
8 4786 1 1 17 ASP HA H -6.970 -9.244 -8.374 1.00 . A A . 17 ASP HA 1 1
8 4787 1 1 17 ASP HB2 H -8.735 -6.801 -8.556 1.00 . A A . 17 ASP HB2 1 1
8 4788 1 1 17 ASP HB3 H -7.000 -6.898 -8.842 1.00 . A A . 17 ASP HB3 1 1
8 4789 1 1 17 ASP N N -9.004 -9.578 -8.456 1.00 . A A . 17 ASP N 1 1
8 4790 1 1 17 ASP O O -7.183 -7.461 -6.196 1.00 . A A . 17 ASP O 1 1
8 4791 1 1 17 ASP OD1 O -9.335 -8.059 -10.757 1.00 . A A . 17 ASP OD1 1 1
8 4792 1 1 17 ASP OD2 O -7.261 -7.495 -11.217 1.00 . A A . 17 ASP OD2 1 1
8 4793 1 1 18 CYS C C -7.453 -9.522 -3.721 1.00 . A A . 18 CYS C 1 1
8 4794 1 1 18 CYS CA C -8.690 -8.959 -4.416 1.00 . A A . 18 CYS CA 1 1
8 4795 1 1 18 CYS CB C -9.950 -9.618 -3.851 1.00 . A A . 18 CYS CB 1 1
8 4796 1 1 18 CYS H H -9.133 -9.890 -6.264 1.00 . A A . 18 CYS H 1 1
8 4797 1 1 18 CYS HA H -8.737 -7.896 -4.234 1.00 . A A . 18 CYS HA 1 1
8 4798 1 1 18 CYS HB2 H -9.805 -10.688 -3.822 1.00 . A A . 18 CYS HB2 1 1
8 4799 1 1 18 CYS HB3 H -10.118 -9.255 -2.848 1.00 . A A . 18 CYS HB3 1 1
8 4800 1 1 18 CYS N N -8.615 -9.163 -5.857 1.00 . A A . 18 CYS N 1 1
8 4801 1 1 18 CYS O O -6.941 -10.576 -4.099 1.00 . A A . 18 CYS O 1 1
8 4802 1 1 18 CYS SG S -11.458 -9.291 -4.820 1.00 . A A . 18 CYS SG 1 1
8 4803 1 1 19 CYS C C -5.950 -10.683 -1.487 1.00 . A A . 19 CYS C 1 1
8 4804 1 1 19 CYS CA C -5.802 -9.238 -1.955 1.00 . A A . 19 CYS CA 1 1
8 4805 1 1 19 CYS CB C -5.577 -8.321 -0.751 1.00 . A A . 19 CYS CB 1 1
8 4806 1 1 19 CYS H H -7.430 -7.979 -2.449 1.00 . A A . 19 CYS H 1 1
8 4807 1 1 19 CYS HA H -4.949 -9.171 -2.612 1.00 . A A . 19 CYS HA 1 1
8 4808 1 1 19 CYS HB2 H -6.401 -8.437 -0.061 1.00 . A A . 19 CYS HB2 1 1
8 4809 1 1 19 CYS HB3 H -4.659 -8.605 -0.259 1.00 . A A . 19 CYS HB3 1 1
8 4810 1 1 19 CYS N N -6.978 -8.811 -2.704 1.00 . A A . 19 CYS N 1 1
8 4811 1 1 19 CYS O O -7.060 -11.210 -1.410 1.00 . A A . 19 CYS O 1 1
8 4812 1 1 19 CYS SG S -5.457 -6.554 -1.175 1.00 . A A . 19 CYS SG 1 1
8 4813 1 1 20 GLU C C -5.805 -12.886 0.441 1.00 . A A . 20 GLU C 1 1
8 4814 1 1 20 GLU CA C -4.829 -12.701 -0.717 1.00 . A A . 20 GLU CA 1 1
8 4815 1 1 20 GLU CB C -3.423 -13.123 -0.285 1.00 . A A . 20 GLU CB 1 1
8 4816 1 1 20 GLU CD C -1.961 -15.083 0.347 1.00 . A A . 20 GLU CD 1 1
8 4817 1 1 20 GLU CG C -3.365 -14.513 0.326 1.00 . A A . 20 GLU CG 1 1
8 4818 1 1 20 GLU H H -3.970 -10.843 -1.259 1.00 . A A . 20 GLU H 1 1
8 4819 1 1 20 GLU HA H -5.144 -13.323 -1.541 1.00 . A A . 20 GLU HA 1 1
8 4820 1 1 20 GLU HB2 H -2.773 -13.104 -1.148 1.00 . A A . 20 GLU HB2 1 1
8 4821 1 1 20 GLU HB3 H -3.056 -12.416 0.445 1.00 . A A . 20 GLU HB3 1 1
8 4822 1 1 20 GLU HG2 H -3.732 -14.461 1.340 1.00 . A A . 20 GLU HG2 1 1
8 4823 1 1 20 GLU HG3 H -3.997 -15.172 -0.250 1.00 . A A . 20 GLU HG3 1 1
8 4824 1 1 20 GLU N N -4.824 -11.317 -1.177 1.00 . A A . 20 GLU N 1 1
8 4825 1 1 20 GLU O O -5.755 -12.159 1.432 1.00 . A A . 20 GLU O 1 1
8 4826 1 1 20 GLU OE1 O -1.112 -14.599 -0.431 1.00 . A A . 20 GLU OE1 1 1
8 4827 1 1 20 GLU OE2 O -1.710 -16.014 1.141 1.00 . A A . 20 GLU OE2 1 1
8 4828 1 1 21 GLY C C -8.961 -13.364 1.139 1.00 . A A . 21 GLY C 1 1
8 4829 1 1 21 GLY CA C -7.670 -14.130 1.348 1.00 . A A . 21 GLY CA 1 1
8 4830 1 1 21 GLY H H -6.687 -14.414 -0.505 1.00 . A A . 21 GLY H 1 1
8 4831 1 1 21 GLY HA2 H -7.889 -15.187 1.362 1.00 . A A . 21 GLY HA2 1 1
8 4832 1 1 21 GLY HA3 H -7.248 -13.847 2.301 1.00 . A A . 21 GLY HA3 1 1
8 4833 1 1 21 GLY N N -6.694 -13.866 0.307 1.00 . A A . 21 GLY N 1 1
8 4834 1 1 21 GLY O O -9.820 -13.328 2.022 1.00 . A A . 21 GLY O 1 1
8 4835 1 1 22 LEU C C -11.001 -12.553 -1.576 1.00 . A A . 22 LEU C 1 1
8 4836 1 1 22 LEU CA C -10.296 -11.978 -0.352 1.00 . A A . 22 LEU CA 1 1
8 4837 1 1 22 LEU CB C -9.931 -10.513 -0.601 1.00 . A A . 22 LEU CB 1 1
8 4838 1 1 22 LEU CD1 C -8.992 -8.334 0.206 1.00 . A A . 22 LEU CD1 1 1
8 4839 1 1 22 LEU CD2 C -9.909 -9.981 1.849 1.00 . A A . 22 LEU CD2 1 1
8 4840 1 1 22 LEU CG C -9.176 -9.809 0.527 1.00 . A A . 22 LEU CG 1 1
8 4841 1 1 22 LEU H H -8.382 -12.814 -0.693 1.00 . A A . 22 LEU H 1 1
8 4842 1 1 22 LEU HA H -10.965 -12.035 0.494 1.00 . A A . 22 LEU HA 1 1
8 4843 1 1 22 LEU HB2 H -9.316 -10.472 -1.487 1.00 . A A . 22 LEU HB2 1 1
8 4844 1 1 22 LEU HB3 H -10.849 -9.970 -0.776 1.00 . A A . 22 LEU HB3 1 1
8 4845 1 1 22 LEU HD11 H -8.331 -8.229 -0.641 1.00 . A A . 22 LEU HD11 1 1
8 4846 1 1 22 LEU HD12 H -8.565 -7.830 1.060 1.00 . A A . 22 LEU HD12 1 1
8 4847 1 1 22 LEU HD13 H -9.951 -7.894 -0.028 1.00 . A A . 22 LEU HD13 1 1
8 4848 1 1 22 LEU HD21 H -9.987 -11.033 2.083 1.00 . A A . 22 LEU HD21 1 1
8 4849 1 1 22 LEU HD22 H -10.899 -9.556 1.769 1.00 . A A . 22 LEU HD22 1 1
8 4850 1 1 22 LEU HD23 H -9.363 -9.477 2.632 1.00 . A A . 22 LEU HD23 1 1
8 4851 1 1 22 LEU HG H -8.195 -10.253 0.627 1.00 . A A . 22 LEU HG 1 1
8 4852 1 1 22 LEU N N -9.100 -12.749 -0.030 1.00 . A A . 22 LEU N 1 1
8 4853 1 1 22 LEU O O -10.414 -13.318 -2.340 1.00 . A A . 22 LEU O 1 1
8 4854 1 1 23 GLU C C -14.140 -11.656 -3.255 1.00 . A A . 23 GLU C 1 1
8 4855 1 1 23 GLU CA C -13.048 -12.656 -2.888 1.00 . A A . 23 GLU CA 1 1
8 4856 1 1 23 GLU CB C -13.673 -14.015 -2.567 1.00 . A A . 23 GLU CB 1 1
8 4857 1 1 23 GLU CD C -15.433 -15.084 -1.103 1.00 . A A . 23 GLU CD 1 1
8 4858 1 1 23 GLU CG C -14.293 -14.087 -1.181 1.00 . A A . 23 GLU CG 1 1
8 4859 1 1 23 GLU H H -12.677 -11.566 -1.112 1.00 . A A . 23 GLU H 1 1
8 4860 1 1 23 GLU HA H -12.382 -12.767 -3.730 1.00 . A A . 23 GLU HA 1 1
8 4861 1 1 23 GLU HB2 H -14.443 -14.225 -3.295 1.00 . A A . 23 GLU HB2 1 1
8 4862 1 1 23 GLU HB3 H -12.909 -14.775 -2.636 1.00 . A A . 23 GLU HB3 1 1
8 4863 1 1 23 GLU HG2 H -13.531 -14.380 -0.474 1.00 . A A . 23 GLU HG2 1 1
8 4864 1 1 23 GLU HG3 H -14.670 -13.110 -0.918 1.00 . A A . 23 GLU HG3 1 1
8 4865 1 1 23 GLU N N -12.264 -12.178 -1.756 1.00 . A A . 23 GLU N 1 1
8 4866 1 1 23 GLU O O -14.850 -11.148 -2.386 1.00 . A A . 23 GLU O 1 1
8 4867 1 1 23 GLU OE1 O -16.502 -14.811 -1.689 1.00 . A A . 23 GLU OE1 1 1
8 4868 1 1 23 GLU OE2 O -15.256 -16.137 -0.456 1.00 . A A . 23 GLU OE2 1 1
8 4869 1 1 24 CYS C C -16.679 -10.998 -4.844 1.00 . A A . 24 CYS C 1 1
8 4870 1 1 24 CYS CA C -15.273 -10.436 -5.031 1.00 . A A . 24 CYS CA 1 1
8 4871 1 1 24 CYS CB C -15.032 -10.116 -6.508 1.00 . A A . 24 CYS CB 1 1
8 4872 1 1 24 CYS H H -13.673 -11.813 -5.193 1.00 . A A . 24 CYS H 1 1
8 4873 1 1 24 CYS HA H -15.181 -9.528 -4.456 1.00 . A A . 24 CYS HA 1 1
8 4874 1 1 24 CYS HB2 H -14.034 -9.718 -6.624 1.00 . A A . 24 CYS HB2 1 1
8 4875 1 1 24 CYS HB3 H -15.121 -11.025 -7.085 1.00 . A A . 24 CYS HB3 1 1
8 4876 1 1 24 CYS N N -14.269 -11.376 -4.548 1.00 . A A . 24 CYS N 1 1
8 4877 1 1 24 CYS O O -17.069 -11.957 -5.509 1.00 . A A . 24 CYS O 1 1
8 4878 1 1 24 CYS SG S -16.196 -8.900 -7.204 1.00 . A A . 24 CYS SG 1 1
8 4879 1 1 25 TRP C C -19.813 -9.898 -4.311 1.00 . A A . 25 TRP C 1 1
8 4880 1 1 25 TRP CA C -18.798 -10.832 -3.660 1.00 . A A . 25 TRP CA 1 1
8 4881 1 1 25 TRP CB C -19.040 -10.896 -2.151 1.00 . A A . 25 TRP CB 1 1
8 4882 1 1 25 TRP CD1 C -21.416 -10.896 -1.189 1.00 . A A . 25 TRP CD1 1 1
8 4883 1 1 25 TRP CD2 C -20.748 -12.877 -1.994 1.00 . A A . 25 TRP CD2 1 1
8 4884 1 1 25 TRP CE2 C -22.060 -13.012 -1.499 1.00 . A A . 25 TRP CE2 1 1
8 4885 1 1 25 TRP CE3 C -20.120 -13.994 -2.551 1.00 . A A . 25 TRP CE3 1 1
8 4886 1 1 25 TRP CG C -20.356 -11.516 -1.786 1.00 . A A . 25 TRP CG 1 1
8 4887 1 1 25 TRP CH2 C -22.113 -15.297 -2.096 1.00 . A A . 25 TRP CH2 1 1
8 4888 1 1 25 TRP CZ2 C -22.752 -14.219 -1.545 1.00 . A A . 25 TRP CZ2 1 1
8 4889 1 1 25 TRP CZ3 C -20.808 -15.192 -2.596 1.00 . A A . 25 TRP CZ3 1 1
8 4890 1 1 25 TRP H H -17.068 -9.632 -3.437 1.00 . A A . 25 TRP H 1 1
8 4891 1 1 25 TRP HA H -18.917 -11.821 -4.077 1.00 . A A . 25 TRP HA 1 1
8 4892 1 1 25 TRP HB2 H -18.258 -11.481 -1.691 1.00 . A A . 25 TRP HB2 1 1
8 4893 1 1 25 TRP HB3 H -19.020 -9.894 -1.748 1.00 . A A . 25 TRP HB3 1 1
8 4894 1 1 25 TRP HD1 H -21.429 -9.856 -0.901 1.00 . A A . 25 TRP HD1 1 1
8 4895 1 1 25 TRP HE1 H -23.313 -11.585 -0.606 1.00 . A A . 25 TRP HE1 1 1
8 4896 1 1 25 TRP HE3 H -19.115 -13.933 -2.942 1.00 . A A . 25 TRP HE3 1 1
8 4897 1 1 25 TRP HH2 H -22.612 -16.252 -2.151 1.00 . A A . 25 TRP HH2 1 1
8 4898 1 1 25 TRP HZ2 H -23.758 -14.316 -1.164 1.00 . A A . 25 TRP HZ2 1 1
8 4899 1 1 25 TRP HZ3 H -20.339 -16.066 -3.023 1.00 . A A . 25 TRP HZ3 1 1
8 4900 1 1 25 TRP N N -17.435 -10.393 -3.935 1.00 . A A . 25 TRP N 1 1
8 4901 1 1 25 TRP NE1 N -22.444 -11.790 -1.013 1.00 . A A . 25 TRP NE1 1 1
8 4902 1 1 25 TRP O O -19.584 -8.693 -4.417 1.00 . A A . 25 TRP O 1 1
8 4903 1 1 26 LYS C C -23.087 -9.329 -4.388 1.00 . A A . 26 LYS C 1 1
8 4904 1 1 26 LYS CA C -21.986 -9.679 -5.385 1.00 . A A . 26 LYS CA 1 1
8 4905 1 1 26 LYS CB C -22.580 -10.452 -6.565 1.00 . A A . 26 LYS CB 1 1
8 4906 1 1 26 LYS CD C -22.157 -11.735 -8.682 1.00 . A A . 26 LYS CD 1 1
8 4907 1 1 26 LYS CE C -22.527 -10.668 -9.700 1.00 . A A . 26 LYS CE 1 1
8 4908 1 1 26 LYS CG C -21.535 -11.126 -7.437 1.00 . A A . 26 LYS CG 1 1
8 4909 1 1 26 LYS H H -21.060 -11.427 -4.632 1.00 . A A . 26 LYS H 1 1
8 4910 1 1 26 LYS HA H -21.544 -8.765 -5.750 1.00 . A A . 26 LYS HA 1 1
8 4911 1 1 26 LYS HB2 H -23.245 -11.213 -6.183 1.00 . A A . 26 LYS HB2 1 1
8 4912 1 1 26 LYS HB3 H -23.145 -9.768 -7.180 1.00 . A A . 26 LYS HB3 1 1
8 4913 1 1 26 LYS HD2 H -21.449 -12.415 -9.132 1.00 . A A . 26 LYS HD2 1 1
8 4914 1 1 26 LYS HD3 H -23.049 -12.277 -8.400 1.00 . A A . 26 LYS HD3 1 1
8 4915 1 1 26 LYS HE2 H -23.164 -11.110 -10.451 1.00 . A A . 26 LYS HE2 1 1
8 4916 1 1 26 LYS HE3 H -23.062 -9.877 -9.194 1.00 . A A . 26 LYS HE3 1 1
8 4917 1 1 26 LYS HG2 H -20.801 -10.392 -7.737 1.00 . A A . 26 LYS HG2 1 1
8 4918 1 1 26 LYS HG3 H -21.053 -11.908 -6.867 1.00 . A A . 26 LYS HG3 1 1
8 4919 1 1 26 LYS HZ1 H -21.126 -9.144 -9.984 1.00 . A A . 26 LYS HZ1 1 1
8 4920 1 1 26 LYS HZ2 H -21.482 -10.019 -11.388 1.00 . A A . 26 LYS HZ2 1 1
8 4921 1 1 26 LYS HZ3 H -20.498 -10.701 -10.194 1.00 . A A . 26 LYS HZ3 1 1
8 4922 1 1 26 LYS N N -20.935 -10.461 -4.745 1.00 . A A . 26 LYS N 1 1
8 4923 1 1 26 LYS NZ N -21.324 -10.092 -10.363 1.00 . A A . 26 LYS NZ 1 1
8 4924 1 1 26 LYS O O -23.126 -9.863 -3.279 1.00 . A A . 26 LYS O 1 1
8 4925 1 1 27 ARG C C -26.039 -7.094 -4.687 1.00 . A A . 27 ARG C 1 1
8 4926 1 1 27 ARG CA C -25.080 -8.009 -3.932 1.00 . A A . 27 ARG CA 1 1
8 4927 1 1 27 ARG CB C -24.543 -7.292 -2.692 1.00 . A A . 27 ARG CB 1 1
8 4928 1 1 27 ARG CD C -25.016 -8.846 -0.775 1.00 . A A . 27 ARG CD 1 1
8 4929 1 1 27 ARG CG C -25.376 -7.528 -1.443 1.00 . A A . 27 ARG CG 1 1
8 4930 1 1 27 ARG CZ C -23.744 -9.552 1.207 1.00 . A A . 27 ARG CZ 1 1
8 4931 1 1 27 ARG H H -23.895 -8.040 -5.685 1.00 . A A . 27 ARG H 1 1
8 4932 1 1 27 ARG HA H -25.615 -8.894 -3.621 1.00 . A A . 27 ARG HA 1 1
8 4933 1 1 27 ARG HB2 H -23.537 -7.636 -2.498 1.00 . A A . 27 ARG HB2 1 1
8 4934 1 1 27 ARG HB3 H -24.519 -6.230 -2.888 1.00 . A A . 27 ARG HB3 1 1
8 4935 1 1 27 ARG HD2 H -25.898 -9.243 -0.295 1.00 . A A . 27 ARG HD2 1 1
8 4936 1 1 27 ARG HD3 H -24.677 -9.537 -1.532 1.00 . A A . 27 ARG HD3 1 1
8 4937 1 1 27 ARG HE H -23.396 -7.889 0.162 1.00 . A A . 27 ARG HE 1 1
8 4938 1 1 27 ARG HG2 H -25.197 -6.723 -0.745 1.00 . A A . 27 ARG HG2 1 1
8 4939 1 1 27 ARG HG3 H -26.420 -7.545 -1.716 1.00 . A A . 27 ARG HG3 1 1
8 4940 1 1 27 ARG HH11 H -25.233 -10.804 0.662 1.00 . A A . 27 ARG HH11 1 1
8 4941 1 1 27 ARG HH12 H -24.329 -11.290 2.057 1.00 . A A . 27 ARG HH12 1 1
8 4942 1 1 27 ARG HH21 H -22.198 -8.518 1.998 1.00 . A A . 27 ARG HH21 1 1
8 4943 1 1 27 ARG HH22 H -22.603 -9.989 2.817 1.00 . A A . 27 ARG HH22 1 1
8 4944 1 1 27 ARG N N -23.979 -8.430 -4.790 1.00 . A A . 27 ARG N 1 1
8 4945 1 1 27 ARG NE N -23.965 -8.684 0.225 1.00 . A A . 27 ARG NE 1 1
8 4946 1 1 27 ARG NH1 N -24.498 -10.638 1.318 1.00 . A A . 27 ARG NH1 1 1
8 4947 1 1 27 ARG NH2 N -22.768 -9.335 2.079 1.00 . A A . 27 ARG NH2 1 1
8 4948 1 1 27 ARG O O -25.626 -6.333 -5.562 1.00 . A A . 27 ARG O 1 1
8 4949 1 1 28 ARG C C -28.557 -5.054 -4.221 1.00 . A A . 28 ARG C 1 1
8 4950 1 1 28 ARG CA C -28.338 -6.354 -4.990 1.00 . A A . 28 ARG CA 1 1
8 4951 1 1 28 ARG CB C -29.654 -7.126 -5.094 1.00 . A A . 28 ARG CB 1 1
8 4952 1 1 28 ARG CD C -30.353 -6.979 -7.504 1.00 . A A . 28 ARG CD 1 1
8 4953 1 1 28 ARG CG C -30.638 -6.521 -6.082 1.00 . A A . 28 ARG CG 1 1
8 4954 1 1 28 ARG CZ C -30.423 -9.055 -8.817 1.00 . A A . 28 ARG CZ 1 1
8 4955 1 1 28 ARG H H -27.588 -7.800 -3.638 1.00 . A A . 28 ARG H 1 1
8 4956 1 1 28 ARG HA H -27.990 -6.117 -5.984 1.00 . A A . 28 ARG HA 1 1
8 4957 1 1 28 ARG HB2 H -29.441 -8.138 -5.406 1.00 . A A . 28 ARG HB2 1 1
8 4958 1 1 28 ARG HB3 H -30.122 -7.149 -4.121 1.00 . A A . 28 ARG HB3 1 1
8 4959 1 1 28 ARG HD2 H -31.052 -6.496 -8.170 1.00 . A A . 28 ARG HD2 1 1
8 4960 1 1 28 ARG HD3 H -29.347 -6.687 -7.766 1.00 . A A . 28 ARG HD3 1 1
8 4961 1 1 28 ARG HE H -30.618 -8.954 -6.835 1.00 . A A . 28 ARG HE 1 1
8 4962 1 1 28 ARG HG2 H -31.639 -6.826 -5.811 1.00 . A A . 28 ARG HG2 1 1
8 4963 1 1 28 ARG HG3 H -30.563 -5.445 -6.037 1.00 . A A . 28 ARG HG3 1 1
8 4964 1 1 28 ARG HH11 H -30.142 -7.373 -9.900 1.00 . A A . 28 ARG HH11 1 1
8 4965 1 1 28 ARG HH12 H -30.193 -8.844 -10.814 1.00 . A A . 28 ARG HH12 1 1
8 4966 1 1 28 ARG HH21 H -30.687 -10.897 -8.027 1.00 . A A . 28 ARG HH21 1 1
8 4967 1 1 28 ARG HH22 H -30.504 -10.848 -9.748 1.00 . A A . 28 ARG HH22 1 1
8 4968 1 1 28 ARG N N -27.320 -7.174 -4.343 1.00 . A A . 28 ARG N 1 1
8 4969 1 1 28 ARG NE N -30.481 -8.426 -7.649 1.00 . A A . 28 ARG NE 1 1
8 4970 1 1 28 ARG NH1 N -30.238 -8.368 -9.936 1.00 . A A . 28 ARG NH1 1 1
8 4971 1 1 28 ARG NH2 N -30.548 -10.375 -8.868 1.00 . A A . 28 ARG NH2 1 1
8 4972 1 1 28 ARG O O -29.009 -4.058 -4.785 1.00 . A A . 28 ARG O 1 1
8 4973 1 1 29 ARG C C -27.162 -3.005 -2.150 1.00 . A A . 29 ARG C 1 1
8 4974 1 1 29 ARG CA C -28.399 -3.897 -2.087 1.00 . A A . 29 ARG CA 1 1
8 4975 1 1 29 ARG CB C -28.665 -4.316 -0.639 1.00 . A A . 29 ARG CB 1 1
8 4976 1 1 29 ARG CD C -30.918 -3.342 -0.101 1.00 . A A . 29 ARG CD 1 1
8 4977 1 1 29 ARG CG C -29.423 -3.274 0.167 1.00 . A A . 29 ARG CG 1 1
8 4978 1 1 29 ARG CZ C -31.874 -2.624 2.047 1.00 . A A . 29 ARG CZ 1 1
8 4979 1 1 29 ARG H H -27.879 -5.898 -2.540 1.00 . A A . 29 ARG H 1 1
8 4980 1 1 29 ARG HA H -29.249 -3.341 -2.453 1.00 . A A . 29 ARG HA 1 1
8 4981 1 1 29 ARG HB2 H -29.243 -5.228 -0.641 1.00 . A A . 29 ARG HB2 1 1
8 4982 1 1 29 ARG HB3 H -27.720 -4.500 -0.151 1.00 . A A . 29 ARG HB3 1 1
8 4983 1 1 29 ARG HD2 H -31.097 -3.087 -1.135 1.00 . A A . 29 ARG HD2 1 1
8 4984 1 1 29 ARG HD3 H -31.258 -4.350 0.085 1.00 . A A . 29 ARG HD3 1 1
8 4985 1 1 29 ARG HE H -32.038 -1.617 0.333 1.00 . A A . 29 ARG HE 1 1
8 4986 1 1 29 ARG HG2 H -29.249 -3.449 1.218 1.00 . A A . 29 ARG HG2 1 1
8 4987 1 1 29 ARG HG3 H -29.062 -2.293 -0.101 1.00 . A A . 29 ARG HG3 1 1
8 4988 1 1 29 ARG HH11 H -30.862 -4.371 2.108 1.00 . A A . 29 ARG HH11 1 1
8 4989 1 1 29 ARG HH12 H -31.541 -3.853 3.616 1.00 . A A . 29 ARG HH12 1 1
8 4990 1 1 29 ARG HH21 H -32.937 -0.925 2.312 1.00 . A A . 29 ARG HH21 1 1
8 4991 1 1 29 ARG HH22 H -32.721 -1.893 3.730 1.00 . A A . 29 ARG HH22 1 1
8 4992 1 1 29 ARG N N -28.235 -5.073 -2.932 1.00 . A A . 29 ARG N 1 1
8 4993 1 1 29 ARG NE N -31.669 -2.423 0.750 1.00 . A A . 29 ARG NE 1 1
8 4994 1 1 29 ARG NH1 N -31.386 -3.705 2.639 1.00 . A A . 29 ARG NH1 1 1
8 4995 1 1 29 ARG NH2 N -32.568 -1.741 2.755 1.00 . A A . 29 ARG NH2 1 1
8 4996 1 1 29 ARG O O -27.247 -1.794 -1.949 1.00 . A A . 29 ARG O 1 1
8 4997 1 1 30 SER C C -23.959 -3.305 -3.742 1.00 . A A . 30 SER C 1 1
8 4998 1 1 30 SER CA C -24.759 -2.875 -2.516 1.00 . A A . 30 SER CA 1 1
8 4999 1 1 30 SER CB C -23.929 -3.091 -1.249 1.00 . A A . 30 SER CB 1 1
8 5000 1 1 30 SER H H -26.011 -4.582 -2.581 1.00 . A A . 30 SER H 1 1
8 5001 1 1 30 SER HA H -24.997 -1.826 -2.606 1.00 . A A . 30 SER HA 1 1
8 5002 1 1 30 SER HB2 H -24.267 -2.413 -0.481 1.00 . A A . 30 SER HB2 1 1
8 5003 1 1 30 SER HB3 H -24.052 -4.109 -0.911 1.00 . A A . 30 SER HB3 1 1
8 5004 1 1 30 SER HG H -22.374 -1.913 -1.428 1.00 . A A . 30 SER HG 1 1
8 5005 1 1 30 SER N N -26.014 -3.613 -2.431 1.00 . A A . 30 SER N 1 1
8 5006 1 1 30 SER O O -24.118 -4.419 -4.242 1.00 . A A . 30 SER O 1 1
8 5007 1 1 30 SER OG O -22.554 -2.853 -1.495 1.00 . A A . 30 SER OG 1 1
8 5008 1 1 31 PHE C C -21.266 -3.806 -5.085 1.00 . A A . 31 PHE C 1 1
8 5009 1 1 31 PHE CA C -22.272 -2.699 -5.388 1.00 . A A . 31 PHE CA 1 1
8 5010 1 1 31 PHE CB C -21.536 -1.436 -5.840 1.00 . A A . 31 PHE CB 1 1
8 5011 1 1 31 PHE CD1 C -19.602 -1.154 -4.267 1.00 . A A . 31 PHE CD1 1 1
8 5012 1 1 31 PHE CD2 C -21.411 0.393 -4.127 1.00 . A A . 31 PHE CD2 1 1
8 5013 1 1 31 PHE CE1 C -18.954 -0.495 -3.239 1.00 . A A . 31 PHE CE1 1 1
8 5014 1 1 31 PHE CE2 C -20.767 1.056 -3.099 1.00 . A A . 31 PHE CE2 1 1
8 5015 1 1 31 PHE CG C -20.836 -0.718 -4.723 1.00 . A A . 31 PHE CG 1 1
8 5016 1 1 31 PHE CZ C -19.538 0.611 -2.654 1.00 . A A . 31 PHE CZ 1 1
8 5017 1 1 31 PHE H H -23.015 -1.543 -3.778 1.00 . A A . 31 PHE H 1 1
8 5018 1 1 31 PHE HA H -22.924 -3.030 -6.182 1.00 . A A . 31 PHE HA 1 1
8 5019 1 1 31 PHE HB2 H -20.795 -1.704 -6.578 1.00 . A A . 31 PHE HB2 1 1
8 5020 1 1 31 PHE HB3 H -22.247 -0.753 -6.281 1.00 . A A . 31 PHE HB3 1 1
8 5021 1 1 31 PHE HD1 H -19.144 -2.020 -4.725 1.00 . A A . 31 PHE HD1 1 1
8 5022 1 1 31 PHE HD2 H -22.372 0.742 -4.474 1.00 . A A . 31 PHE HD2 1 1
8 5023 1 1 31 PHE HE1 H -17.993 -0.847 -2.894 1.00 . A A . 31 PHE HE1 1 1
8 5024 1 1 31 PHE HE2 H -21.226 1.921 -2.643 1.00 . A A . 31 PHE HE2 1 1
8 5025 1 1 31 PHE HZ H -19.033 1.127 -1.851 1.00 . A A . 31 PHE HZ 1 1
8 5026 1 1 31 PHE N N -23.097 -2.414 -4.221 1.00 . A A . 31 PHE N 1 1
8 5027 1 1 31 PHE O O -20.979 -4.098 -3.925 1.00 . A A . 31 PHE O 1 1
8 5028 1 1 32 GLU C C -18.560 -5.029 -5.167 1.00 . A A . 32 GLU C 1 1
8 5029 1 1 32 GLU CA C -19.761 -5.494 -5.985 1.00 . A A . 32 GLU CA 1 1
8 5030 1 1 32 GLU CB C -19.297 -5.991 -7.356 1.00 . A A . 32 GLU CB 1 1
8 5031 1 1 32 GLU CD C -21.504 -7.151 -7.761 1.00 . A A . 32 GLU CD 1 1
8 5032 1 1 32 GLU CG C -20.435 -6.238 -8.332 1.00 . A A . 32 GLU CG 1 1
8 5033 1 1 32 GLU H H -21.002 -4.141 -7.039 1.00 . A A . 32 GLU H 1 1
8 5034 1 1 32 GLU HA H -20.244 -6.306 -5.463 1.00 . A A . 32 GLU HA 1 1
8 5035 1 1 32 GLU HB2 H -18.634 -5.255 -7.787 1.00 . A A . 32 GLU HB2 1 1
8 5036 1 1 32 GLU HB3 H -18.755 -6.916 -7.225 1.00 . A A . 32 GLU HB3 1 1
8 5037 1 1 32 GLU HG2 H -20.889 -5.292 -8.583 1.00 . A A . 32 GLU HG2 1 1
8 5038 1 1 32 GLU HG3 H -20.034 -6.693 -9.226 1.00 . A A . 32 GLU HG3 1 1
8 5039 1 1 32 GLU N N -20.734 -4.418 -6.139 1.00 . A A . 32 GLU N 1 1
8 5040 1 1 32 GLU O O -18.046 -3.928 -5.368 1.00 . A A . 32 GLU O 1 1
8 5041 1 1 32 GLU OE1 O -22.229 -6.713 -6.844 1.00 . A A . 32 GLU OE1 1 1
8 5042 1 1 32 GLU OE2 O -21.615 -8.302 -8.233 1.00 . A A . 32 GLU OE2 1 1
8 5043 1 1 33 VAL C C -16.212 -6.810 -2.999 1.00 . A A . 33 VAL C 1 1
8 5044 1 1 33 VAL CA C -16.976 -5.552 -3.394 1.00 . A A . 33 VAL CA 1 1
8 5045 1 1 33 VAL CB C -17.418 -4.811 -2.118 1.00 . A A . 33 VAL CB 1 1
8 5046 1 1 33 VAL CG1 C -17.886 -3.403 -2.454 1.00 . A A . 33 VAL CG1 1 1
8 5047 1 1 33 VAL CG2 C -18.512 -5.588 -1.403 1.00 . A A . 33 VAL CG2 1 1
8 5048 1 1 33 VAL H H -18.568 -6.738 -4.130 1.00 . A A . 33 VAL H 1 1
8 5049 1 1 33 VAL HA H -16.318 -4.903 -3.953 1.00 . A A . 33 VAL HA 1 1
8 5050 1 1 33 VAL HB H -16.567 -4.736 -1.457 1.00 . A A . 33 VAL HB 1 1
8 5051 1 1 33 VAL HG11 H -18.281 -2.934 -1.565 1.00 . A A . 33 VAL HG11 1 1
8 5052 1 1 33 VAL HG12 H -17.052 -2.826 -2.827 1.00 . A A . 33 VAL HG12 1 1
8 5053 1 1 33 VAL HG13 H -18.658 -3.450 -3.208 1.00 . A A . 33 VAL HG13 1 1
8 5054 1 1 33 VAL HG21 H -18.281 -6.643 -1.429 1.00 . A A . 33 VAL HG21 1 1
8 5055 1 1 33 VAL HG22 H -18.575 -5.258 -0.377 1.00 . A A . 33 VAL HG22 1 1
8 5056 1 1 33 VAL HG23 H -19.458 -5.416 -1.895 1.00 . A A . 33 VAL HG23 1 1
8 5057 1 1 33 VAL N N -18.117 -5.875 -4.243 1.00 . A A . 33 VAL N 1 1
8 5058 1 1 33 VAL O O -16.768 -7.909 -2.982 1.00 . A A . 33 VAL O 1 1
8 5059 1 1 34 CYS C C -14.265 -8.080 -0.801 1.00 . A A . 34 CYS C 1 1
8 5060 1 1 34 CYS CA C -14.090 -7.765 -2.284 1.00 . A A . 34 CYS CA 1 1
8 5061 1 1 34 CYS CB C -12.621 -7.457 -2.582 1.00 . A A . 34 CYS CB 1 1
8 5062 1 1 34 CYS H H -14.545 -5.743 -2.712 1.00 . A A . 34 CYS H 1 1
8 5063 1 1 34 CYS HA H -14.392 -8.627 -2.860 1.00 . A A . 34 CYS HA 1 1
8 5064 1 1 34 CYS HB2 H -12.389 -6.466 -2.219 1.00 . A A . 34 CYS HB2 1 1
8 5065 1 1 34 CYS HB3 H -11.999 -8.176 -2.070 1.00 . A A . 34 CYS HB3 1 1
8 5066 1 1 34 CYS N N -14.933 -6.643 -2.680 1.00 . A A . 34 CYS N 1 1
8 5067 1 1 34 CYS O O -13.735 -7.377 0.060 1.00 . A A . 34 CYS O 1 1
8 5068 1 1 34 CYS SG S -12.194 -7.512 -4.352 1.00 . A A . 34 CYS SG 1 1
8 5069 1 1 35 VAL C C -14.176 -10.510 1.355 1.00 . A A . 35 VAL C 1 1
8 5070 1 1 35 VAL CA C -15.255 -9.550 0.867 1.00 . A A . 35 VAL CA 1 1
8 5071 1 1 35 VAL CB C -16.632 -10.224 1.018 1.00 . A A . 35 VAL CB 1 1
8 5072 1 1 35 VAL CG1 C -17.730 -9.320 0.478 1.00 . A A . 35 VAL CG1 1 1
8 5073 1 1 35 VAL CG2 C -16.644 -11.571 0.312 1.00 . A A . 35 VAL CG2 1 1
8 5074 1 1 35 VAL H H -15.407 -9.661 -1.241 1.00 . A A . 35 VAL H 1 1
8 5075 1 1 35 VAL HA H -15.242 -8.664 1.486 1.00 . A A . 35 VAL HA 1 1
8 5076 1 1 35 VAL HB H -16.816 -10.389 2.069 1.00 . A A . 35 VAL HB 1 1
8 5077 1 1 35 VAL HG11 H -17.472 -8.995 -0.519 1.00 . A A . 35 VAL HG11 1 1
8 5078 1 1 35 VAL HG12 H -18.663 -9.864 0.451 1.00 . A A . 35 VAL HG12 1 1
8 5079 1 1 35 VAL HG13 H -17.835 -8.458 1.121 1.00 . A A . 35 VAL HG13 1 1
8 5080 1 1 35 VAL HG21 H -16.421 -11.432 -0.735 1.00 . A A . 35 VAL HG21 1 1
8 5081 1 1 35 VAL HG22 H -15.901 -12.216 0.757 1.00 . A A . 35 VAL HG22 1 1
8 5082 1 1 35 VAL HG23 H -17.621 -12.023 0.415 1.00 . A A . 35 VAL HG23 1 1
8 5083 1 1 35 VAL N N -15.011 -9.140 -0.511 1.00 . A A . 35 VAL N 1 1
8 5084 1 1 35 VAL O O -13.560 -11.238 0.576 1.00 . A A . 35 VAL O 1 1
8 5085 1 1 36 PRO C C -13.337 -12.850 3.266 1.00 . A A . 36 PRO C 1 1
8 5086 1 1 36 PRO CA C -12.934 -11.380 3.297 1.00 . A A . 36 PRO CA 1 1
8 5087 1 1 36 PRO CB C -12.872 -10.873 4.740 1.00 . A A . 36 PRO CB 1 1
8 5088 1 1 36 PRO CD C -14.635 -9.671 3.662 1.00 . A A . 36 PRO CD 1 1
8 5089 1 1 36 PRO CG C -14.204 -10.252 4.981 1.00 . A A . 36 PRO CG 1 1
8 5090 1 1 36 PRO HA H -11.966 -11.264 2.831 1.00 . A A . 36 PRO HA 1 1
8 5091 1 1 36 PRO HB2 H -12.695 -11.703 5.409 1.00 . A A . 36 PRO HB2 1 1
8 5092 1 1 36 PRO HB3 H -12.076 -10.149 4.837 1.00 . A A . 36 PRO HB3 1 1
8 5093 1 1 36 PRO HD2 H -15.706 -9.748 3.548 1.00 . A A . 36 PRO HD2 1 1
8 5094 1 1 36 PRO HD3 H -14.319 -8.642 3.582 1.00 . A A . 36 PRO HD3 1 1
8 5095 1 1 36 PRO HG2 H -14.906 -11.004 5.307 1.00 . A A . 36 PRO HG2 1 1
8 5096 1 1 36 PRO HG3 H -14.117 -9.472 5.723 1.00 . A A . 36 PRO HG3 1 1
8 5097 1 1 36 PRO N N -13.939 -10.513 2.675 1.00 . A A . 36 PRO N 1 1
8 5098 1 1 36 PRO O O -14.450 -13.208 3.655 1.00 . A A . 36 PRO O 1 1
8 5099 1 1 37 LYS C C -12.932 -15.718 4.109 1.00 . A A . 37 LYS C 1 1
8 5100 1 1 37 LYS CA C -12.686 -15.132 2.722 1.00 . A A . 37 LYS CA 1 1
8 5101 1 1 37 LYS CB C -11.510 -15.848 2.055 1.00 . A A . 37 LYS CB 1 1
8 5102 1 1 37 LYS CD C -10.116 -16.178 -0.008 1.00 . A A . 37 LYS CD 1 1
8 5103 1 1 37 LYS CE C -10.495 -17.501 -0.655 1.00 . A A . 37 LYS CE 1 1
8 5104 1 1 37 LYS CG C -11.327 -15.484 0.592 1.00 . A A . 37 LYS CG 1 1
8 5105 1 1 37 LYS H H -11.558 -13.354 2.507 1.00 . A A . 37 LYS H 1 1
8 5106 1 1 37 LYS HA H -13.572 -15.276 2.122 1.00 . A A . 37 LYS HA 1 1
8 5107 1 1 37 LYS HB2 H -10.603 -15.594 2.584 1.00 . A A . 37 LYS HB2 1 1
8 5108 1 1 37 LYS HB3 H -11.668 -16.914 2.122 1.00 . A A . 37 LYS HB3 1 1
8 5109 1 1 37 LYS HD2 H -9.678 -15.536 -0.758 1.00 . A A . 37 LYS HD2 1 1
8 5110 1 1 37 LYS HD3 H -9.394 -16.364 0.775 1.00 . A A . 37 LYS HD3 1 1
8 5111 1 1 37 LYS HE2 H -9.638 -18.157 -0.633 1.00 . A A . 37 LYS HE2 1 1
8 5112 1 1 37 LYS HE3 H -11.302 -17.945 -0.090 1.00 . A A . 37 LYS HE3 1 1
8 5113 1 1 37 LYS HG2 H -12.208 -15.782 0.043 1.00 . A A . 37 LYS HG2 1 1
8 5114 1 1 37 LYS HG3 H -11.195 -14.414 0.510 1.00 . A A . 37 LYS HG3 1 1
8 5115 1 1 37 LYS HZ1 H -11.699 -17.990 -2.291 1.00 . A A . 37 LYS HZ1 1 1
8 5116 1 1 37 LYS HZ2 H -10.137 -17.496 -2.713 1.00 . A A . 37 LYS HZ2 1 1
8 5117 1 1 37 LYS HZ3 H -11.279 -16.353 -2.214 1.00 . A A . 37 LYS HZ3 1 1
8 5118 1 1 37 LYS N N -12.427 -13.699 2.802 1.00 . A A . 37 LYS N 1 1
8 5119 1 1 37 LYS NZ N -10.934 -17.323 -2.067 1.00 . A A . 37 LYS NZ 1 1
8 5120 1 1 37 LYS O O -12.342 -15.277 5.095 1.00 . A A . 37 LYS O 1 1
8 5121 1 1 38 THR C C -13.913 -18.871 5.360 1.00 . A A . 38 THR C 1 1
8 5122 1 1 38 THR CA C -14.130 -17.365 5.442 1.00 . A A . 38 THR CA 1 1
8 5123 1 1 38 THR CB C -15.588 -17.090 5.857 1.00 . A A . 38 THR CB 1 1
8 5124 1 1 38 THR CG2 C -15.677 -15.847 6.730 1.00 . A A . 38 THR CG2 1 1
8 5125 1 1 38 THR H H -14.245 -17.025 3.356 1.00 . A A . 38 THR H 1 1
8 5126 1 1 38 THR HA H -13.479 -16.957 6.202 1.00 . A A . 38 THR HA 1 1
8 5127 1 1 38 THR HB H -15.951 -17.936 6.423 1.00 . A A . 38 THR HB 1 1
8 5128 1 1 38 THR HG1 H -16.204 -16.078 4.280 1.00 . A A . 38 THR HG1 1 1
8 5129 1 1 38 THR HG21 H -14.854 -15.838 7.428 1.00 . A A . 38 THR HG21 1 1
8 5130 1 1 38 THR HG22 H -16.610 -15.855 7.274 1.00 . A A . 38 THR HG22 1 1
8 5131 1 1 38 THR HG23 H -15.631 -14.966 6.107 1.00 . A A . 38 THR HG23 1 1
8 5132 1 1 38 THR N N -13.807 -16.717 4.177 1.00 . A A . 38 THR N 1 1
8 5133 1 1 38 THR O O -13.878 -19.460 4.280 1.00 . A A . 38 THR O 1 1
8 5134 1 1 38 THR OG1 O -16.405 -16.921 4.694 1.00 . A A . 38 THR OG1 1 1
8 5135 1 1 39 PRO C C -14.789 -21.755 6.227 1.00 . A A . 39 PRO C 1 1
8 5136 1 1 39 PRO CA C -13.547 -20.960 6.616 1.00 . A A . 39 PRO CA 1 1
8 5137 1 1 39 PRO CB C -13.212 -21.181 8.093 1.00 . A A . 39 PRO CB 1 1
8 5138 1 1 39 PRO CD C -13.792 -18.874 7.856 1.00 . A A . 39 PRO CD 1 1
8 5139 1 1 39 PRO CG C -13.857 -20.041 8.802 1.00 . A A . 39 PRO CG 1 1
8 5140 1 1 39 PRO HA H -12.714 -21.274 6.005 1.00 . A A . 39 PRO HA 1 1
8 5141 1 1 39 PRO HB2 H -13.616 -22.129 8.418 1.00 . A A . 39 PRO HB2 1 1
8 5142 1 1 39 PRO HB3 H -12.141 -21.174 8.227 1.00 . A A . 39 PRO HB3 1 1
8 5143 1 1 39 PRO HD2 H -14.668 -18.251 7.964 1.00 . A A . 39 PRO HD2 1 1
8 5144 1 1 39 PRO HD3 H -12.894 -18.299 8.026 1.00 . A A . 39 PRO HD3 1 1
8 5145 1 1 39 PRO HG2 H -14.884 -20.283 9.029 1.00 . A A . 39 PRO HG2 1 1
8 5146 1 1 39 PRO HG3 H -13.313 -19.818 9.708 1.00 . A A . 39 PRO HG3 1 1
8 5147 1 1 39 PRO N N -13.763 -19.513 6.529 1.00 . A A . 39 PRO N 1 1
8 5148 1 1 39 PRO O O -15.860 -21.188 6.012 1.00 . A A . 39 PRO O 1 1
8 5149 1 1 40 LYS C C -16.540 -24.360 7.012 1.00 . A A . 40 LYS C 1 1
8 5150 1 1 40 LYS CA C -15.747 -23.947 5.776 1.00 . A A . 40 LYS CA 1 1
8 5151 1 1 40 LYS CB C -15.227 -25.191 5.051 1.00 . A A . 40 LYS CB 1 1
8 5152 1 1 40 LYS CD C -16.315 -25.187 2.787 1.00 . A A . 40 LYS CD 1 1
8 5153 1 1 40 LYS CE C -15.118 -25.573 1.933 1.00 . A A . 40 LYS CE 1 1
8 5154 1 1 40 LYS CG C -16.261 -25.849 4.154 1.00 . A A . 40 LYS CG 1 1
8 5155 1 1 40 LYS H H -13.759 -23.466 6.321 1.00 . A A . 40 LYS H 1 1
8 5156 1 1 40 LYS HA H -16.398 -23.400 5.111 1.00 . A A . 40 LYS HA 1 1
8 5157 1 1 40 LYS HB2 H -14.379 -24.911 4.444 1.00 . A A . 40 LYS HB2 1 1
8 5158 1 1 40 LYS HB3 H -14.908 -25.914 5.788 1.00 . A A . 40 LYS HB3 1 1
8 5159 1 1 40 LYS HD2 H -17.218 -25.496 2.282 1.00 . A A . 40 LYS HD2 1 1
8 5160 1 1 40 LYS HD3 H -16.323 -24.113 2.917 1.00 . A A . 40 LYS HD3 1 1
8 5161 1 1 40 LYS HE2 H -14.222 -25.191 2.397 1.00 . A A . 40 LYS HE2 1 1
8 5162 1 1 40 LYS HE3 H -15.064 -26.650 1.879 1.00 . A A . 40 LYS HE3 1 1
8 5163 1 1 40 LYS HG2 H -16.004 -26.890 4.027 1.00 . A A . 40 LYS HG2 1 1
8 5164 1 1 40 LYS HG3 H -17.232 -25.770 4.621 1.00 . A A . 40 LYS HG3 1 1
8 5165 1 1 40 LYS HZ1 H -16.026 -25.453 0.055 1.00 . A A . 40 LYS HZ1 1 1
8 5166 1 1 40 LYS HZ2 H -14.350 -25.226 0.021 1.00 . A A . 40 LYS HZ2 1 1
8 5167 1 1 40 LYS HZ3 H -15.359 -23.993 0.588 1.00 . A A . 40 LYS HZ3 1 1
8 5168 1 1 40 LYS N N -14.638 -23.072 6.137 1.00 . A A . 40 LYS N 1 1
8 5169 1 1 40 LYS NZ N -15.221 -25.023 0.553 1.00 . A A . 40 LYS NZ 1 1
8 5170 1 1 40 LYS O O -15.998 -24.968 7.936 1.00 . A A . 40 LYS O 1 1
8 5171 1 1 41 THR C C -19.577 -25.562 7.817 1.00 . A A . 41 THR C 1 1
8 5172 1 1 41 THR CA C -18.694 -24.363 8.144 1.00 . A A . 41 THR CA 1 1
8 5173 1 1 41 THR CB C -19.589 -23.173 8.538 1.00 . A A . 41 THR CB 1 1
8 5174 1 1 41 THR CG2 C -20.562 -22.834 7.419 1.00 . A A . 41 THR CG2 1 1
8 5175 1 1 41 THR H H -18.201 -23.543 6.256 1.00 . A A . 41 THR H 1 1
8 5176 1 1 41 THR HA H -18.067 -24.610 8.988 1.00 . A A . 41 THR HA 1 1
8 5177 1 1 41 THR HB H -18.960 -22.314 8.721 1.00 . A A . 41 THR HB 1 1
8 5178 1 1 41 THR HG1 H -21.155 -23.891 9.500 1.00 . A A . 41 THR HG1 1 1
8 5179 1 1 41 THR HG21 H -21.575 -22.943 7.777 1.00 . A A . 41 THR HG21 1 1
8 5180 1 1 41 THR HG22 H -20.401 -23.503 6.587 1.00 . A A . 41 THR HG22 1 1
8 5181 1 1 41 THR HG23 H -20.401 -21.815 7.099 1.00 . A A . 41 THR HG23 1 1
8 5182 1 1 41 THR N N -17.827 -24.027 7.022 1.00 . A A . 41 THR N 1 1
8 5183 1 1 41 THR O O -20.530 -25.860 8.538 1.00 . A A . 41 THR O 1 1
8 5184 1 1 41 THR OG1 O -20.317 -23.482 9.732 1.00 . A A . 41 THR OG1 1 1
9 5185 1 1 1 SER C C -0.706 0.974 -4.041 1.00 . A A . 1 SER C 1 1
9 5186 1 1 1 SER CA C 0.433 1.988 -4.065 1.00 . A A . 1 SER CA 1 1
9 5187 1 1 1 SER CB C 0.772 2.426 -2.639 1.00 . A A . 1 SER CB 1 1
9 5188 1 1 1 SER H1 H 0.695 3.908 -4.919 1.00 . A A . 1 SER H1 1 1
9 5189 1 1 1 SER HA H 1.302 1.525 -4.507 1.00 . A A . 1 SER HA 1 1
9 5190 1 1 1 SER HB2 H 1.617 3.096 -2.662 1.00 . A A . 1 SER HB2 1 1
9 5191 1 1 1 SER HB3 H -0.079 2.934 -2.209 1.00 . A A . 1 SER HB3 1 1
9 5192 1 1 1 SER HG H 0.319 0.756 -1.720 1.00 . A A . 1 SER HG 1 1
9 5193 1 1 1 SER N N 0.080 3.146 -4.879 1.00 . A A . 1 SER N 1 1
9 5194 1 1 1 SER O O -1.061 0.449 -2.986 1.00 . A A . 1 SER O 1 1
9 5195 1 1 1 SER OG O 1.095 1.310 -1.826 1.00 . A A . 1 SER OG 1 1
9 5196 1 1 2 GLU C C -1.920 -1.525 -6.023 1.00 . A A . 2 GLU C 1 1
9 5197 1 1 2 GLU CA C -2.375 -0.247 -5.325 1.00 . A A . 2 GLU CA 1 1
9 5198 1 1 2 GLU CB C -3.542 0.378 -6.092 1.00 . A A . 2 GLU CB 1 1
9 5199 1 1 2 GLU CD C -3.677 2.700 -5.106 1.00 . A A . 2 GLU CD 1 1
9 5200 1 1 2 GLU CG C -4.360 1.356 -5.265 1.00 . A A . 2 GLU CG 1 1
9 5201 1 1 2 GLU H H -0.948 1.155 -6.018 1.00 . A A . 2 GLU H 1 1
9 5202 1 1 2 GLU HA H -2.704 -0.494 -4.327 1.00 . A A . 2 GLU HA 1 1
9 5203 1 1 2 GLU HB2 H -3.152 0.904 -6.951 1.00 . A A . 2 GLU HB2 1 1
9 5204 1 1 2 GLU HB3 H -4.197 -0.410 -6.431 1.00 . A A . 2 GLU HB3 1 1
9 5205 1 1 2 GLU HG2 H -5.313 1.509 -5.750 1.00 . A A . 2 GLU HG2 1 1
9 5206 1 1 2 GLU HG3 H -4.521 0.932 -4.285 1.00 . A A . 2 GLU HG3 1 1
9 5207 1 1 2 GLU N N -1.275 0.704 -5.212 1.00 . A A . 2 GLU N 1 1
9 5208 1 1 2 GLU O O -1.667 -1.531 -7.228 1.00 . A A . 2 GLU O 1 1
9 5209 1 1 2 GLU OE1 O -3.274 3.285 -6.133 1.00 . A A . 2 GLU OE1 1 1
9 5210 1 1 2 GLU OE2 O -3.545 3.167 -3.955 1.00 . A A . 2 GLU OE2 1 1
9 5211 1 1 3 ASP C C -2.465 -4.953 -5.585 1.00 . A A . 3 ASP C 1 1
9 5212 1 1 3 ASP CA C -1.392 -3.890 -5.801 1.00 . A A . 3 ASP CA 1 1
9 5213 1 1 3 ASP CB C -0.080 -4.334 -5.153 1.00 . A A . 3 ASP CB 1 1
9 5214 1 1 3 ASP CG C 0.732 -5.245 -6.053 1.00 . A A . 3 ASP CG 1 1
9 5215 1 1 3 ASP H H -2.032 -2.537 -4.303 1.00 . A A . 3 ASP H 1 1
9 5216 1 1 3 ASP HA H -1.235 -3.766 -6.861 1.00 . A A . 3 ASP HA 1 1
9 5217 1 1 3 ASP HB2 H 0.515 -3.461 -4.925 1.00 . A A . 3 ASP HB2 1 1
9 5218 1 1 3 ASP HB3 H -0.299 -4.864 -4.237 1.00 . A A . 3 ASP HB3 1 1
9 5219 1 1 3 ASP N N -1.816 -2.605 -5.257 1.00 . A A . 3 ASP N 1 1
9 5220 1 1 3 ASP O O -2.306 -6.103 -5.995 1.00 . A A . 3 ASP O 1 1
9 5221 1 1 3 ASP OD1 O 0.469 -6.466 -6.053 1.00 . A A . 3 ASP OD1 1 1
9 5222 1 1 3 ASP OD2 O 1.628 -4.737 -6.757 1.00 . A A . 3 ASP OD2 1 1
9 5223 1 1 4 CYS C C -5.836 -4.743 -4.036 1.00 . A A . 4 CYS C 1 1
9 5224 1 1 4 CYS CA C -4.657 -5.478 -4.666 1.00 . A A . 4 CYS CA 1 1
9 5225 1 1 4 CYS CB C -4.191 -6.605 -3.742 1.00 . A A . 4 CYS CB 1 1
9 5226 1 1 4 CYS H H -3.626 -3.630 -4.636 1.00 . A A . 4 CYS H 1 1
9 5227 1 1 4 CYS HA H -4.975 -5.903 -5.606 1.00 . A A . 4 CYS HA 1 1
9 5228 1 1 4 CYS HB2 H -4.958 -7.365 -3.700 1.00 . A A . 4 CYS HB2 1 1
9 5229 1 1 4 CYS HB3 H -3.285 -7.037 -4.142 1.00 . A A . 4 CYS HB3 1 1
9 5230 1 1 4 CYS N N -3.558 -4.560 -4.938 1.00 . A A . 4 CYS N 1 1
9 5231 1 1 4 CYS O O -5.664 -3.699 -3.405 1.00 . A A . 4 CYS O 1 1
9 5232 1 1 4 CYS SG S -3.847 -6.072 -2.035 1.00 . A A . 4 CYS SG 1 1
9 5233 1 1 5 ILE C C -8.451 -5.118 -2.208 1.00 . A A . 5 ILE C 1 1
9 5234 1 1 5 ILE CA C -8.239 -4.693 -3.657 1.00 . A A . 5 ILE CA 1 1
9 5235 1 1 5 ILE CB C -9.485 -5.071 -4.479 1.00 . A A . 5 ILE CB 1 1
9 5236 1 1 5 ILE CD1 C -10.452 -5.068 -6.833 1.00 . A A . 5 ILE CD1 1 1
9 5237 1 1 5 ILE CG1 C -9.240 -4.809 -5.966 1.00 . A A . 5 ILE CG1 1 1
9 5238 1 1 5 ILE CG2 C -10.698 -4.294 -3.991 1.00 . A A . 5 ILE CG2 1 1
9 5239 1 1 5 ILE H H -7.105 -6.127 -4.721 1.00 . A A . 5 ILE H 1 1
9 5240 1 1 5 ILE HA H -8.121 -3.619 -3.692 1.00 . A A . 5 ILE HA 1 1
9 5241 1 1 5 ILE HB H -9.679 -6.123 -4.333 1.00 . A A . 5 ILE HB 1 1
9 5242 1 1 5 ILE HD11 H -11.262 -4.424 -6.520 1.00 . A A . 5 ILE HD11 1 1
9 5243 1 1 5 ILE HD12 H -10.208 -4.862 -7.865 1.00 . A A . 5 ILE HD12 1 1
9 5244 1 1 5 ILE HD13 H -10.754 -6.099 -6.732 1.00 . A A . 5 ILE HD13 1 1
9 5245 1 1 5 ILE HG12 H -8.951 -3.779 -6.101 1.00 . A A . 5 ILE HG12 1 1
9 5246 1 1 5 ILE HG13 H -8.442 -5.451 -6.311 1.00 . A A . 5 ILE HG13 1 1
9 5247 1 1 5 ILE HG21 H -10.714 -4.292 -2.911 1.00 . A A . 5 ILE HG21 1 1
9 5248 1 1 5 ILE HG22 H -10.641 -3.277 -4.350 1.00 . A A . 5 ILE HG22 1 1
9 5249 1 1 5 ILE HG23 H -11.598 -4.758 -4.364 1.00 . A A . 5 ILE HG23 1 1
9 5250 1 1 5 ILE N N -7.032 -5.295 -4.210 1.00 . A A . 5 ILE N 1 1
9 5251 1 1 5 ILE O O -8.552 -6.304 -1.891 1.00 . A A . 5 ILE O 1 1
9 5252 1 1 6 PRO C C -10.129 -4.888 0.431 1.00 . A A . 6 PRO C 1 1
9 5253 1 1 6 PRO CA C -8.726 -4.376 0.126 1.00 . A A . 6 PRO CA 1 1
9 5254 1 1 6 PRO CB C -8.511 -2.998 0.757 1.00 . A A . 6 PRO CB 1 1
9 5255 1 1 6 PRO CD C -8.410 -2.693 -1.611 1.00 . A A . 6 PRO CD 1 1
9 5256 1 1 6 PRO CG C -8.829 -2.029 -0.328 1.00 . A A . 6 PRO CG 1 1
9 5257 1 1 6 PRO HA H -7.997 -5.071 0.516 1.00 . A A . 6 PRO HA 1 1
9 5258 1 1 6 PRO HB2 H -9.175 -2.879 1.602 1.00 . A A . 6 PRO HB2 1 1
9 5259 1 1 6 PRO HB3 H -7.485 -2.904 1.083 1.00 . A A . 6 PRO HB3 1 1
9 5260 1 1 6 PRO HD2 H -9.078 -2.416 -2.414 1.00 . A A . 6 PRO HD2 1 1
9 5261 1 1 6 PRO HD3 H -7.392 -2.430 -1.857 1.00 . A A . 6 PRO HD3 1 1
9 5262 1 1 6 PRO HG2 H -9.889 -1.826 -0.340 1.00 . A A . 6 PRO HG2 1 1
9 5263 1 1 6 PRO HG3 H -8.271 -1.116 -0.180 1.00 . A A . 6 PRO HG3 1 1
9 5264 1 1 6 PRO N N -8.522 -4.129 -1.305 1.00 . A A . 6 PRO N 1 1
9 5265 1 1 6 PRO O O -10.892 -5.220 -0.476 1.00 . A A . 6 PRO O 1 1
9 5266 1 1 7 LYS C C -12.838 -4.348 1.921 1.00 . A A . 7 LYS C 1 1
9 5267 1 1 7 LYS CA C -11.777 -5.421 2.142 1.00 . A A . 7 LYS CA 1 1
9 5268 1 1 7 LYS CB C -11.743 -5.823 3.618 1.00 . A A . 7 LYS CB 1 1
9 5269 1 1 7 LYS CD C -12.883 -6.986 5.531 1.00 . A A . 7 LYS CD 1 1
9 5270 1 1 7 LYS CE C -12.981 -5.715 6.361 1.00 . A A . 7 LYS CE 1 1
9 5271 1 1 7 LYS CG C -12.921 -6.683 4.042 1.00 . A A . 7 LYS CG 1 1
9 5272 1 1 7 LYS H H -9.813 -4.672 2.394 1.00 . A A . 7 LYS H 1 1
9 5273 1 1 7 LYS HA H -12.029 -6.286 1.548 1.00 . A A . 7 LYS HA 1 1
9 5274 1 1 7 LYS HB2 H -10.834 -6.375 3.808 1.00 . A A . 7 LYS HB2 1 1
9 5275 1 1 7 LYS HB3 H -11.742 -4.927 4.223 1.00 . A A . 7 LYS HB3 1 1
9 5276 1 1 7 LYS HD2 H -13.713 -7.630 5.780 1.00 . A A . 7 LYS HD2 1 1
9 5277 1 1 7 LYS HD3 H -11.954 -7.486 5.764 1.00 . A A . 7 LYS HD3 1 1
9 5278 1 1 7 LYS HE2 H -12.027 -5.212 6.340 1.00 . A A . 7 LYS HE2 1 1
9 5279 1 1 7 LYS HE3 H -13.735 -5.075 5.927 1.00 . A A . 7 LYS HE3 1 1
9 5280 1 1 7 LYS HG2 H -13.837 -6.159 3.816 1.00 . A A . 7 LYS HG2 1 1
9 5281 1 1 7 LYS HG3 H -12.891 -7.614 3.494 1.00 . A A . 7 LYS HG3 1 1
9 5282 1 1 7 LYS HZ1 H -12.532 -6.409 8.279 1.00 . A A . 7 LYS HZ1 1 1
9 5283 1 1 7 LYS HZ2 H -14.135 -6.680 7.810 1.00 . A A . 7 LYS HZ2 1 1
9 5284 1 1 7 LYS HZ3 H -13.635 -5.127 8.255 1.00 . A A . 7 LYS HZ3 1 1
9 5285 1 1 7 LYS N N -10.465 -4.951 1.716 1.00 . A A . 7 LYS N 1 1
9 5286 1 1 7 LYS NZ N -13.346 -6.003 7.775 1.00 . A A . 7 LYS NZ 1 1
9 5287 1 1 7 LYS O O -12.774 -3.269 2.510 1.00 . A A . 7 LYS O 1 1
9 5288 1 1 8 TRP C C -14.345 -2.460 0.094 1.00 . A A . 8 TRP C 1 1
9 5289 1 1 8 TRP CA C -14.888 -3.712 0.774 1.00 . A A . 8 TRP CA 1 1
9 5290 1 1 8 TRP CB C -15.628 -3.330 2.058 1.00 . A A . 8 TRP CB 1 1
9 5291 1 1 8 TRP CD1 C -16.390 -5.747 2.437 1.00 . A A . 8 TRP CD1 1 1
9 5292 1 1 8 TRP CD2 C -16.090 -4.570 4.319 1.00 . A A . 8 TRP CD2 1 1
9 5293 1 1 8 TRP CE2 C -16.505 -5.871 4.664 1.00 . A A . 8 TRP CE2 1 1
9 5294 1 1 8 TRP CE3 C -15.839 -3.650 5.340 1.00 . A A . 8 TRP CE3 1 1
9 5295 1 1 8 TRP CG C -16.022 -4.512 2.890 1.00 . A A . 8 TRP CG 1 1
9 5296 1 1 8 TRP CH2 C -16.422 -5.350 6.967 1.00 . A A . 8 TRP CH2 1 1
9 5297 1 1 8 TRP CZ2 C -16.675 -6.271 5.987 1.00 . A A . 8 TRP CZ2 1 1
9 5298 1 1 8 TRP CZ3 C -16.008 -4.049 6.653 1.00 . A A . 8 TRP CZ3 1 1
9 5299 1 1 8 TRP H H -13.808 -5.528 0.632 1.00 . A A . 8 TRP H 1 1
9 5300 1 1 8 TRP HA H -15.578 -4.202 0.104 1.00 . A A . 8 TRP HA 1 1
9 5301 1 1 8 TRP HB2 H -14.991 -2.697 2.658 1.00 . A A . 8 TRP HB2 1 1
9 5302 1 1 8 TRP HB3 H -16.526 -2.789 1.798 1.00 . A A . 8 TRP HB3 1 1
9 5303 1 1 8 TRP HD1 H -16.441 -6.022 1.395 1.00 . A A . 8 TRP HD1 1 1
9 5304 1 1 8 TRP HE1 H -16.970 -7.504 3.432 1.00 . A A . 8 TRP HE1 1 1
9 5305 1 1 8 TRP HE3 H -15.518 -2.643 5.118 1.00 . A A . 8 TRP HE3 1 1
9 5306 1 1 8 TRP HH2 H -16.541 -5.618 8.005 1.00 . A A . 8 TRP HH2 1 1
9 5307 1 1 8 TRP HZ2 H -16.993 -7.271 6.245 1.00 . A A . 8 TRP HZ2 1 1
9 5308 1 1 8 TRP HZ3 H -15.819 -3.351 7.455 1.00 . A A . 8 TRP HZ3 1 1
9 5309 1 1 8 TRP N N -13.812 -4.651 1.071 1.00 . A A . 8 TRP N 1 1
9 5310 1 1 8 TRP NE1 N -16.683 -6.569 3.499 1.00 . A A . 8 TRP NE1 1 1
9 5311 1 1 8 TRP O O -14.321 -1.381 0.685 1.00 . A A . 8 TRP O 1 1
9 5312 1 1 9 LYS C C -14.103 -1.333 -3.243 1.00 . A A . 9 LYS C 1 1
9 5313 1 1 9 LYS CA C -13.369 -1.492 -1.915 1.00 . A A . 9 LYS CA 1 1
9 5314 1 1 9 LYS CB C -11.874 -1.696 -2.167 1.00 . A A . 9 LYS CB 1 1
9 5315 1 1 9 LYS CD C -11.375 0.487 -3.306 1.00 . A A . 9 LYS CD 1 1
9 5316 1 1 9 LYS CE C -10.152 1.281 -3.736 1.00 . A A . 9 LYS CE 1 1
9 5317 1 1 9 LYS CG C -11.067 -0.410 -2.118 1.00 . A A . 9 LYS CG 1 1
9 5318 1 1 9 LYS H H -13.956 -3.497 -1.571 1.00 . A A . 9 LYS H 1 1
9 5319 1 1 9 LYS HA H -13.508 -0.595 -1.331 1.00 . A A . 9 LYS HA 1 1
9 5320 1 1 9 LYS HB2 H -11.483 -2.370 -1.419 1.00 . A A . 9 LYS HB2 1 1
9 5321 1 1 9 LYS HB3 H -11.743 -2.141 -3.143 1.00 . A A . 9 LYS HB3 1 1
9 5322 1 1 9 LYS HD2 H -11.702 -0.126 -4.133 1.00 . A A . 9 LYS HD2 1 1
9 5323 1 1 9 LYS HD3 H -12.162 1.175 -3.032 1.00 . A A . 9 LYS HD3 1 1
9 5324 1 1 9 LYS HE2 H -10.185 2.252 -3.267 1.00 . A A . 9 LYS HE2 1 1
9 5325 1 1 9 LYS HE3 H -9.265 0.755 -3.413 1.00 . A A . 9 LYS HE3 1 1
9 5326 1 1 9 LYS HG2 H -11.307 0.120 -1.209 1.00 . A A . 9 LYS HG2 1 1
9 5327 1 1 9 LYS HG3 H -10.015 -0.655 -2.127 1.00 . A A . 9 LYS HG3 1 1
9 5328 1 1 9 LYS HZ1 H -10.998 1.165 -5.643 1.00 . A A . 9 LYS HZ1 1 1
9 5329 1 1 9 LYS HZ2 H -9.330 0.882 -5.615 1.00 . A A . 9 LYS HZ2 1 1
9 5330 1 1 9 LYS HZ3 H -9.923 2.457 -5.448 1.00 . A A . 9 LYS HZ3 1 1
9 5331 1 1 9 LYS N N -13.910 -2.611 -1.153 1.00 . A A . 9 LYS N 1 1
9 5332 1 1 9 LYS NZ N -10.097 1.458 -5.214 1.00 . A A . 9 LYS NZ 1 1
9 5333 1 1 9 LYS O O -14.070 -0.268 -3.858 1.00 . A A . 9 LYS O 1 1
9 5334 1 1 10 GLY C C -14.791 -3.106 -6.043 1.00 . A A . 10 GLY C 1 1
9 5335 1 1 10 GLY CA C -15.498 -2.357 -4.931 1.00 . A A . 10 GLY CA 1 1
9 5336 1 1 10 GLY H H -14.756 -3.223 -3.147 1.00 . A A . 10 GLY H 1 1
9 5337 1 1 10 GLY HA2 H -16.474 -2.795 -4.780 1.00 . A A . 10 GLY HA2 1 1
9 5338 1 1 10 GLY HA3 H -15.620 -1.326 -5.228 1.00 . A A . 10 GLY HA3 1 1
9 5339 1 1 10 GLY N N -14.765 -2.400 -3.680 1.00 . A A . 10 GLY N 1 1
9 5340 1 1 10 GLY O O -13.691 -2.733 -6.452 1.00 . A A . 10 GLY O 1 1
9 5341 1 1 11 CYS C C -15.862 -5.197 -8.722 1.00 . A A . 11 CYS C 1 1
9 5342 1 1 11 CYS CA C -14.847 -4.972 -7.605 1.00 . A A . 11 CYS CA 1 1
9 5343 1 1 11 CYS CB C -14.368 -6.318 -7.057 1.00 . A A . 11 CYS CB 1 1
9 5344 1 1 11 CYS H H -16.298 -4.415 -6.168 1.00 . A A . 11 CYS H 1 1
9 5345 1 1 11 CYS HA H -14.001 -4.435 -8.006 1.00 . A A . 11 CYS HA 1 1
9 5346 1 1 11 CYS HB2 H -14.011 -6.925 -7.877 1.00 . A A . 11 CYS HB2 1 1
9 5347 1 1 11 CYS HB3 H -13.559 -6.148 -6.363 1.00 . A A . 11 CYS HB3 1 1
9 5348 1 1 11 CYS N N -15.423 -4.167 -6.535 1.00 . A A . 11 CYS N 1 1
9 5349 1 1 11 CYS O O -16.003 -6.309 -9.233 1.00 . A A . 11 CYS O 1 1
9 5350 1 1 11 CYS SG S -15.656 -7.268 -6.188 1.00 . A A . 11 CYS SG 1 1
9 5351 1 1 12 VAL C C -16.934 -4.619 -11.481 1.00 . A A . 12 VAL C 1 1
9 5352 1 1 12 VAL CA C -17.567 -4.214 -10.155 1.00 . A A . 12 VAL CA 1 1
9 5353 1 1 12 VAL CB C -18.300 -2.872 -10.337 1.00 . A A . 12 VAL CB 1 1
9 5354 1 1 12 VAL CG1 C -19.246 -2.618 -9.174 1.00 . A A . 12 VAL CG1 1 1
9 5355 1 1 12 VAL CG2 C -17.300 -1.735 -10.479 1.00 . A A . 12 VAL CG2 1 1
9 5356 1 1 12 VAL H H -16.409 -3.275 -8.652 1.00 . A A . 12 VAL H 1 1
9 5357 1 1 12 VAL HA H -18.294 -4.962 -9.871 1.00 . A A . 12 VAL HA 1 1
9 5358 1 1 12 VAL HB H -18.885 -2.924 -11.243 1.00 . A A . 12 VAL HB 1 1
9 5359 1 1 12 VAL HG11 H -20.266 -2.761 -9.502 1.00 . A A . 12 VAL HG11 1 1
9 5360 1 1 12 VAL HG12 H -19.025 -3.307 -8.372 1.00 . A A . 12 VAL HG12 1 1
9 5361 1 1 12 VAL HG13 H -19.121 -1.604 -8.823 1.00 . A A . 12 VAL HG13 1 1
9 5362 1 1 12 VAL HG21 H -16.519 -2.025 -11.167 1.00 . A A . 12 VAL HG21 1 1
9 5363 1 1 12 VAL HG22 H -17.804 -0.858 -10.856 1.00 . A A . 12 VAL HG22 1 1
9 5364 1 1 12 VAL HG23 H -16.866 -1.513 -9.515 1.00 . A A . 12 VAL HG23 1 1
9 5365 1 1 12 VAL N N -16.566 -4.134 -9.097 1.00 . A A . 12 VAL N 1 1
9 5366 1 1 12 VAL O O -17.624 -5.047 -12.405 1.00 . A A . 12 VAL O 1 1
9 5367 1 1 13 ASN C C -13.668 -5.692 -12.455 1.00 . A A . 13 ASN C 1 1
9 5368 1 1 13 ASN CA C -14.887 -4.833 -12.781 1.00 . A A . 13 ASN CA 1 1
9 5369 1 1 13 ASN CB C -14.450 -3.569 -13.523 1.00 . A A . 13 ASN CB 1 1
9 5370 1 1 13 ASN CG C -15.502 -3.078 -14.499 1.00 . A A . 13 ASN CG 1 1
9 5371 1 1 13 ASN H H -15.118 -4.136 -10.796 1.00 . A A . 13 ASN H 1 1
9 5372 1 1 13 ASN HA H -15.553 -5.400 -13.414 1.00 . A A . 13 ASN HA 1 1
9 5373 1 1 13 ASN HB2 H -14.260 -2.784 -12.804 1.00 . A A . 13 ASN HB2 1 1
9 5374 1 1 13 ASN HB3 H -13.544 -3.775 -14.072 1.00 . A A . 13 ASN HB3 1 1
9 5375 1 1 13 ASN HD21 H -15.991 -1.597 -13.265 1.00 . A A . 13 ASN HD21 1 1
9 5376 1 1 13 ASN HD22 H -16.881 -1.668 -14.744 1.00 . A A . 13 ASN HD22 1 1
9 5377 1 1 13 ASN N N -15.614 -4.482 -11.567 1.00 . A A . 13 ASN N 1 1
9 5378 1 1 13 ASN ND2 N -16.194 -2.006 -14.132 1.00 . A A . 13 ASN ND2 1 1
9 5379 1 1 13 ASN O O -13.363 -6.650 -13.166 1.00 . A A . 13 ASN O 1 1
9 5380 1 1 13 ASN OD1 O -15.690 -3.657 -15.569 1.00 . A A . 13 ASN OD1 1 1
9 5381 1 1 14 ARG C C -12.150 -7.148 -9.928 1.00 . A A . 14 ARG C 1 1
9 5382 1 1 14 ARG CA C -11.790 -6.080 -10.957 1.00 . A A . 14 ARG CA 1 1
9 5383 1 1 14 ARG CB C -10.749 -5.124 -10.372 1.00 . A A . 14 ARG CB 1 1
9 5384 1 1 14 ARG CD C -8.597 -4.147 -11.228 1.00 . A A . 14 ARG CD 1 1
9 5385 1 1 14 ARG CG C -10.106 -4.216 -11.407 1.00 . A A . 14 ARG CG 1 1
9 5386 1 1 14 ARG CZ C -6.783 -2.532 -11.608 1.00 . A A . 14 ARG CZ 1 1
9 5387 1 1 14 ARG H H -13.268 -4.569 -10.850 1.00 . A A . 14 ARG H 1 1
9 5388 1 1 14 ARG HA H -11.374 -6.562 -11.828 1.00 . A A . 14 ARG HA 1 1
9 5389 1 1 14 ARG HB2 H -11.225 -4.503 -9.627 1.00 . A A . 14 ARG HB2 1 1
9 5390 1 1 14 ARG HB3 H -9.970 -5.704 -9.900 1.00 . A A . 14 ARG HB3 1 1
9 5391 1 1 14 ARG HD2 H -8.373 -4.160 -10.172 1.00 . A A . 14 ARG HD2 1 1
9 5392 1 1 14 ARG HD3 H -8.153 -5.010 -11.701 1.00 . A A . 14 ARG HD3 1 1
9 5393 1 1 14 ARG HE H -8.609 -2.401 -12.399 1.00 . A A . 14 ARG HE 1 1
9 5394 1 1 14 ARG HG2 H -10.323 -4.599 -12.393 1.00 . A A . 14 ARG HG2 1 1
9 5395 1 1 14 ARG HG3 H -10.518 -3.223 -11.307 1.00 . A A . 14 ARG HG3 1 1
9 5396 1 1 14 ARG HH11 H -6.307 -4.076 -10.395 1.00 . A A . 14 ARG HH11 1 1
9 5397 1 1 14 ARG HH12 H -5.037 -2.931 -10.672 1.00 . A A . 14 ARG HH12 1 1
9 5398 1 1 14 ARG HH21 H -6.945 -0.887 -12.771 1.00 . A A . 14 ARG HH21 1 1
9 5399 1 1 14 ARG HH22 H -5.401 -1.117 -12.022 1.00 . A A . 14 ARG HH22 1 1
9 5400 1 1 14 ARG N N -12.976 -5.342 -11.376 1.00 . A A . 14 ARG N 1 1
9 5401 1 1 14 ARG NE N -8.031 -2.937 -11.818 1.00 . A A . 14 ARG NE 1 1
9 5402 1 1 14 ARG NH1 N -5.976 -3.237 -10.827 1.00 . A A . 14 ARG NH1 1 1
9 5403 1 1 14 ARG NH2 N -6.340 -1.421 -12.181 1.00 . A A . 14 ARG NH2 1 1
9 5404 1 1 14 ARG O O -11.907 -6.981 -8.733 1.00 . A A . 14 ARG O 1 1
9 5405 1 1 15 HIS C C -11.904 -10.123 -9.049 1.00 . A A . 15 HIS C 1 1
9 5406 1 1 15 HIS CA C -13.125 -9.342 -9.524 1.00 . A A . 15 HIS CA 1 1
9 5407 1 1 15 HIS CB C -14.095 -10.278 -10.245 1.00 . A A . 15 HIS CB 1 1
9 5408 1 1 15 HIS CD2 C -16.673 -10.020 -10.362 1.00 . A A . 15 HIS CD2 1 1
9 5409 1 1 15 HIS CE1 C -16.756 -8.121 -11.453 1.00 . A A . 15 HIS CE1 1 1
9 5410 1 1 15 HIS CG C -15.399 -9.632 -10.600 1.00 . A A . 15 HIS CG 1 1
9 5411 1 1 15 HIS H H -12.899 -8.321 -11.364 1.00 . A A . 15 HIS H 1 1
9 5412 1 1 15 HIS HA H -13.621 -8.916 -8.664 1.00 . A A . 15 HIS HA 1 1
9 5413 1 1 15 HIS HB2 H -13.637 -10.625 -11.160 1.00 . A A . 15 HIS HB2 1 1
9 5414 1 1 15 HIS HB3 H -14.306 -11.126 -9.610 1.00 . A A . 15 HIS HB3 1 1
9 5415 1 1 15 HIS HD1 H -14.728 -7.904 -11.602 1.00 . A A . 15 HIS HD1 1 1
9 5416 1 1 15 HIS HD2 H -16.985 -10.916 -9.843 1.00 . A A . 15 HIS HD2 1 1
9 5417 1 1 15 HIS HE1 H -17.127 -7.240 -11.955 1.00 . A A . 15 HIS HE1 1 1
9 5418 1 1 15 HIS N N -12.731 -8.246 -10.402 1.00 . A A . 15 HIS N 1 1
9 5419 1 1 15 HIS ND1 N -15.485 -8.439 -11.286 1.00 . A A . 15 HIS ND1 1 1
9 5420 1 1 15 HIS NE2 N -17.498 -9.064 -10.902 1.00 . A A . 15 HIS NE2 1 1
9 5421 1 1 15 HIS O O -11.727 -10.351 -7.853 1.00 . A A . 15 HIS O 1 1
9 5422 1 1 16 GLY C C -8.682 -10.387 -9.368 1.00 . A A . 16 GLY C 1 1
9 5423 1 1 16 GLY CA C -9.870 -11.284 -9.653 1.00 . A A . 16 GLY CA 1 1
9 5424 1 1 16 GLY H H -11.256 -10.321 -10.933 1.00 . A A . 16 GLY H 1 1
9 5425 1 1 16 GLY HA2 H -10.074 -11.883 -8.778 1.00 . A A . 16 GLY HA2 1 1
9 5426 1 1 16 GLY HA3 H -9.623 -11.938 -10.476 1.00 . A A . 16 GLY HA3 1 1
9 5427 1 1 16 GLY N N -11.064 -10.532 -9.995 1.00 . A A . 16 GLY N 1 1
9 5428 1 1 16 GLY O O -7.623 -10.535 -9.978 1.00 . A A . 16 GLY O 1 1
9 5429 1 1 17 ASP C C -7.801 -8.249 -6.575 1.00 . A A . 17 ASP C 1 1
9 5430 1 1 17 ASP CA C -7.790 -8.528 -8.075 1.00 . A A . 17 ASP CA 1 1
9 5431 1 1 17 ASP CB C -7.935 -7.218 -8.851 1.00 . A A . 17 ASP CB 1 1
9 5432 1 1 17 ASP CG C -8.221 -7.445 -10.322 1.00 . A A . 17 ASP CG 1 1
9 5433 1 1 17 ASP H H -9.724 -9.384 -7.988 1.00 . A A . 17 ASP H 1 1
9 5434 1 1 17 ASP HA H -6.849 -8.988 -8.336 1.00 . A A . 17 ASP HA 1 1
9 5435 1 1 17 ASP HB2 H -8.749 -6.645 -8.430 1.00 . A A . 17 ASP HB2 1 1
9 5436 1 1 17 ASP HB3 H -7.019 -6.652 -8.763 1.00 . A A . 17 ASP HB3 1 1
9 5437 1 1 17 ASP N N -8.857 -9.453 -8.440 1.00 . A A . 17 ASP N 1 1
9 5438 1 1 17 ASP O O -7.143 -7.323 -6.100 1.00 . A A . 17 ASP O 1 1
9 5439 1 1 17 ASP OD1 O -9.342 -7.887 -10.647 1.00 . A A . 17 ASP OD1 1 1
9 5440 1 1 17 ASP OD2 O -7.322 -7.180 -11.149 1.00 . A A . 17 ASP OD2 1 1
9 5441 1 1 18 CYS C C -7.406 -9.437 -3.695 1.00 . A A . 18 CYS C 1 1
9 5442 1 1 18 CYS CA C -8.653 -8.896 -4.389 1.00 . A A . 18 CYS CA 1 1
9 5443 1 1 18 CYS CB C -9.896 -9.614 -3.859 1.00 . A A . 18 CYS CB 1 1
9 5444 1 1 18 CYS H H -9.056 -9.777 -6.271 1.00 . A A . 18 CYS H 1 1
9 5445 1 1 18 CYS HA H -8.739 -7.842 -4.176 1.00 . A A . 18 CYS HA 1 1
9 5446 1 1 18 CYS HB2 H -9.715 -10.680 -3.862 1.00 . A A . 18 CYS HB2 1 1
9 5447 1 1 18 CYS HB3 H -10.086 -9.290 -2.847 1.00 . A A . 18 CYS HB3 1 1
9 5448 1 1 18 CYS N N -8.554 -9.056 -5.835 1.00 . A A . 18 CYS N 1 1
9 5449 1 1 18 CYS O O -6.853 -10.462 -4.096 1.00 . A A . 18 CYS O 1 1
9 5450 1 1 18 CYS SG S -11.404 -9.307 -4.834 1.00 . A A . 18 CYS SG 1 1
9 5451 1 1 19 CYS C C -5.896 -10.606 -1.463 1.00 . A A . 19 CYS C 1 1
9 5452 1 1 19 CYS CA C -5.785 -9.149 -1.902 1.00 . A A . 19 CYS CA 1 1
9 5453 1 1 19 CYS CB C -5.597 -8.250 -0.678 1.00 . A A . 19 CYS CB 1 1
9 5454 1 1 19 CYS H H -7.450 -7.931 -2.380 1.00 . A A . 19 CYS H 1 1
9 5455 1 1 19 CYS HA H -4.928 -9.044 -2.549 1.00 . A A . 19 CYS HA 1 1
9 5456 1 1 19 CYS HB2 H -6.416 -8.413 0.008 1.00 . A A . 19 CYS HB2 1 1
9 5457 1 1 19 CYS HB3 H -4.669 -8.508 -0.190 1.00 . A A . 19 CYS HB3 1 1
9 5458 1 1 19 CYS N N -6.967 -8.740 -2.652 1.00 . A A . 19 CYS N 1 1
9 5459 1 1 19 CYS O O -6.990 -11.166 -1.407 1.00 . A A . 19 CYS O 1 1
9 5460 1 1 19 CYS SG S -5.545 -6.470 -1.064 1.00 . A A . 19 CYS SG 1 1
9 5461 1 1 20 GLU C C -5.699 -12.840 0.429 1.00 . A A . 20 GLU C 1 1
9 5462 1 1 20 GLU CA C -4.724 -12.606 -0.722 1.00 . A A . 20 GLU CA 1 1
9 5463 1 1 20 GLU CB C -3.309 -12.999 -0.293 1.00 . A A . 20 GLU CB 1 1
9 5464 1 1 20 GLU CD C -1.892 -15.044 0.144 1.00 . A A . 20 GLU CD 1 1
9 5465 1 1 20 GLU CG C -3.230 -14.366 0.366 1.00 . A A . 20 GLU CG 1 1
9 5466 1 1 20 GLU H H -3.914 -10.714 -1.219 1.00 . A A . 20 GLU H 1 1
9 5467 1 1 20 GLU HA H -5.020 -13.220 -1.559 1.00 . A A . 20 GLU HA 1 1
9 5468 1 1 20 GLU HB2 H -2.670 -13.004 -1.164 1.00 . A A . 20 GLU HB2 1 1
9 5469 1 1 20 GLU HB3 H -2.941 -12.264 0.407 1.00 . A A . 20 GLU HB3 1 1
9 5470 1 1 20 GLU HG2 H -3.385 -14.249 1.428 1.00 . A A . 20 GLU HG2 1 1
9 5471 1 1 20 GLU HG3 H -4.007 -14.994 -0.044 1.00 . A A . 20 GLU HG3 1 1
9 5472 1 1 20 GLU N N -4.755 -11.214 -1.154 1.00 . A A . 20 GLU N 1 1
9 5473 1 1 20 GLU O O -5.670 -12.132 1.435 1.00 . A A . 20 GLU O 1 1
9 5474 1 1 20 GLU OE1 O -0.880 -14.551 0.686 1.00 . A A . 20 GLU OE1 1 1
9 5475 1 1 20 GLU OE2 O -1.855 -16.066 -0.572 1.00 . A A . 20 GLU OE2 1 1
9 5476 1 1 21 GLY C C -8.852 -13.429 1.094 1.00 . A A . 21 GLY C 1 1
9 5477 1 1 21 GLY CA C -7.534 -14.148 1.304 1.00 . A A . 21 GLY CA 1 1
9 5478 1 1 21 GLY H H -6.539 -14.370 -0.552 1.00 . A A . 21 GLY H 1 1
9 5479 1 1 21 GLY HA2 H -7.714 -15.213 1.306 1.00 . A A . 21 GLY HA2 1 1
9 5480 1 1 21 GLY HA3 H -7.129 -13.859 2.262 1.00 . A A . 21 GLY HA3 1 1
9 5481 1 1 21 GLY N N -6.562 -13.839 0.272 1.00 . A A . 21 GLY N 1 1
9 5482 1 1 21 GLY O O -9.729 -13.458 1.959 1.00 . A A . 21 GLY O 1 1
9 5483 1 1 22 LEU C C -10.897 -12.640 -1.605 1.00 . A A . 22 LEU C 1 1
9 5484 1 1 22 LEU CA C -10.213 -12.048 -0.377 1.00 . A A . 22 LEU CA 1 1
9 5485 1 1 22 LEU CB C -9.897 -10.571 -0.619 1.00 . A A . 22 LEU CB 1 1
9 5486 1 1 22 LEU CD1 C -9.033 -8.363 0.196 1.00 . A A . 22 LEU CD1 1 1
9 5487 1 1 22 LEU CD2 C -9.954 -10.022 1.826 1.00 . A A . 22 LEU CD2 1 1
9 5488 1 1 22 LEU CG C -9.190 -9.840 0.523 1.00 . A A . 22 LEU CG 1 1
9 5489 1 1 22 LEU H H -8.260 -12.793 -0.706 1.00 . A A . 22 LEU H 1 1
9 5490 1 1 22 LEU HA H -10.881 -12.131 0.467 1.00 . A A . 22 LEU HA 1 1
9 5491 1 1 22 LEU HB2 H -9.267 -10.506 -1.493 1.00 . A A . 22 LEU HB2 1 1
9 5492 1 1 22 LEU HB3 H -10.830 -10.061 -0.812 1.00 . A A . 22 LEU HB3 1 1
9 5493 1 1 22 LEU HD11 H -9.984 -7.960 -0.115 1.00 . A A . 22 LEU HD11 1 1
9 5494 1 1 22 LEU HD12 H -8.314 -8.246 -0.601 1.00 . A A . 22 LEU HD12 1 1
9 5495 1 1 22 LEU HD13 H -8.686 -7.836 1.073 1.00 . A A . 22 LEU HD13 1 1
9 5496 1 1 22 LEU HD21 H -10.937 -9.584 1.731 1.00 . A A . 22 LEU HD21 1 1
9 5497 1 1 22 LEU HD22 H -9.419 -9.535 2.628 1.00 . A A . 22 LEU HD22 1 1
9 5498 1 1 22 LEU HD23 H -10.048 -11.076 2.045 1.00 . A A . 22 LEU HD23 1 1
9 5499 1 1 22 LEU HG H -8.201 -10.260 0.653 1.00 . A A . 22 LEU HG 1 1
9 5500 1 1 22 LEU N N -8.993 -12.780 -0.057 1.00 . A A . 22 LEU N 1 1
9 5501 1 1 22 LEU O O -10.285 -13.388 -2.367 1.00 . A A . 22 LEU O 1 1
9 5502 1 1 23 GLU C C -14.049 -11.823 -3.302 1.00 . A A . 23 GLU C 1 1
9 5503 1 1 23 GLU CA C -12.934 -12.796 -2.928 1.00 . A A . 23 GLU CA 1 1
9 5504 1 1 23 GLU CB C -13.527 -14.171 -2.610 1.00 . A A . 23 GLU CB 1 1
9 5505 1 1 23 GLU CD C -15.325 -15.265 -1.213 1.00 . A A . 23 GLU CD 1 1
9 5506 1 1 23 GLU CG C -14.208 -14.240 -1.253 1.00 . A A . 23 GLU CG 1 1
9 5507 1 1 23 GLU H H -12.601 -11.698 -1.149 1.00 . A A . 23 GLU H 1 1
9 5508 1 1 23 GLU HA H -12.260 -12.891 -3.766 1.00 . A A . 23 GLU HA 1 1
9 5509 1 1 23 GLU HB2 H -14.254 -14.420 -3.368 1.00 . A A . 23 GLU HB2 1 1
9 5510 1 1 23 GLU HB3 H -12.734 -14.904 -2.628 1.00 . A A . 23 GLU HB3 1 1
9 5511 1 1 23 GLU HG2 H -13.473 -14.503 -0.508 1.00 . A A . 23 GLU HG2 1 1
9 5512 1 1 23 GLU HG3 H -14.622 -13.269 -1.023 1.00 . A A . 23 GLU HG3 1 1
9 5513 1 1 23 GLU N N -12.168 -12.299 -1.791 1.00 . A A . 23 GLU N 1 1
9 5514 1 1 23 GLU O O -14.791 -11.352 -2.440 1.00 . A A . 23 GLU O 1 1
9 5515 1 1 23 GLU OE1 O -15.988 -15.462 -2.253 1.00 . A A . 23 GLU OE1 1 1
9 5516 1 1 23 GLU OE2 O -15.536 -15.869 -0.141 1.00 . A A . 23 GLU OE2 1 1
9 5517 1 1 24 CYS C C -16.574 -11.214 -4.926 1.00 . A A . 24 CYS C 1 1
9 5518 1 1 24 CYS CA C -15.181 -10.609 -5.081 1.00 . A A . 24 CYS CA 1 1
9 5519 1 1 24 CYS CB C -14.924 -10.263 -6.549 1.00 . A A . 24 CYS CB 1 1
9 5520 1 1 24 CYS H H -13.537 -11.934 -5.232 1.00 . A A . 24 CYS H 1 1
9 5521 1 1 24 CYS HA H -15.126 -9.707 -4.492 1.00 . A A . 24 CYS HA 1 1
9 5522 1 1 24 CYS HB2 H -13.903 -9.928 -6.659 1.00 . A A . 24 CYS HB2 1 1
9 5523 1 1 24 CYS HB3 H -15.075 -11.146 -7.152 1.00 . A A . 24 CYS HB3 1 1
9 5524 1 1 24 CYS N N -14.159 -11.527 -4.592 1.00 . A A . 24 CYS N 1 1
9 5525 1 1 24 CYS O O -16.809 -12.362 -5.304 1.00 . A A . 24 CYS O 1 1
9 5526 1 1 24 CYS SG S -16.007 -8.952 -7.204 1.00 . A A . 24 CYS SG 1 1
9 5527 1 1 25 TRP C C -19.863 -9.831 -4.610 1.00 . A A . 25 TRP C 1 1
9 5528 1 1 25 TRP CA C -18.862 -10.891 -4.164 1.00 . A A . 25 TRP CA 1 1
9 5529 1 1 25 TRP CB C -19.090 -11.238 -2.692 1.00 . A A . 25 TRP CB 1 1
9 5530 1 1 25 TRP CD1 C -21.573 -11.474 -2.101 1.00 . A A . 25 TRP CD1 1 1
9 5531 1 1 25 TRP CD2 C -20.543 -13.413 -2.540 1.00 . A A . 25 TRP CD2 1 1
9 5532 1 1 25 TRP CE2 C -21.892 -13.680 -2.232 1.00 . A A . 25 TRP CE2 1 1
9 5533 1 1 25 TRP CE3 C -19.699 -14.483 -2.851 1.00 . A A . 25 TRP CE3 1 1
9 5534 1 1 25 TRP CG C -20.361 -11.996 -2.451 1.00 . A A . 25 TRP CG 1 1
9 5535 1 1 25 TRP CH2 C -21.563 -16.000 -2.535 1.00 . A A . 25 TRP CH2 1 1
9 5536 1 1 25 TRP CZ2 C -22.412 -14.971 -2.226 1.00 . A A . 25 TRP CZ2 1 1
9 5537 1 1 25 TRP CZ3 C -20.217 -15.764 -2.845 1.00 . A A . 25 TRP CZ3 1 1
9 5538 1 1 25 TRP H H -17.244 -9.527 -4.088 1.00 . A A . 25 TRP H 1 1
9 5539 1 1 25 TRP HA H -19.006 -11.780 -4.761 1.00 . A A . 25 TRP HA 1 1
9 5540 1 1 25 TRP HB2 H -18.269 -11.844 -2.339 1.00 . A A . 25 TRP HB2 1 1
9 5541 1 1 25 TRP HB3 H -19.132 -10.325 -2.117 1.00 . A A . 25 TRP HB3 1 1
9 5542 1 1 25 TRP HD1 H -21.761 -10.421 -1.953 1.00 . A A . 25 TRP HD1 1 1
9 5543 1 1 25 TRP HE1 H -23.440 -12.359 -1.723 1.00 . A A . 25 TRP HE1 1 1
9 5544 1 1 25 TRP HE3 H -18.659 -14.321 -3.093 1.00 . A A . 25 TRP HE3 1 1
9 5545 1 1 25 TRP HH2 H -21.925 -17.016 -2.542 1.00 . A A . 25 TRP HH2 1 1
9 5546 1 1 25 TRP HZ2 H -23.447 -15.169 -1.990 1.00 . A A . 25 TRP HZ2 1 1
9 5547 1 1 25 TRP HZ3 H -19.580 -16.603 -3.083 1.00 . A A . 25 TRP HZ3 1 1
9 5548 1 1 25 TRP N N -17.492 -10.433 -4.369 1.00 . A A . 25 TRP N 1 1
9 5549 1 1 25 TRP NE1 N -22.498 -12.481 -1.967 1.00 . A A . 25 TRP NE1 1 1
9 5550 1 1 25 TRP O O -19.644 -8.635 -4.416 1.00 . A A . 25 TRP O 1 1
9 5551 1 1 26 LYS C C -23.122 -9.243 -4.659 1.00 . A A . 26 LYS C 1 1
9 5552 1 1 26 LYS CA C -21.998 -9.367 -5.683 1.00 . A A . 26 LYS CA 1 1
9 5553 1 1 26 LYS CB C -22.563 -9.855 -7.019 1.00 . A A . 26 LYS CB 1 1
9 5554 1 1 26 LYS CD C -24.009 -9.194 -8.963 1.00 . A A . 26 LYS CD 1 1
9 5555 1 1 26 LYS CE C -24.801 -10.432 -9.355 1.00 . A A . 26 LYS CE 1 1
9 5556 1 1 26 LYS CG C -23.812 -9.112 -7.459 1.00 . A A . 26 LYS CG 1 1
9 5557 1 1 26 LYS H H -21.079 -11.242 -5.336 1.00 . A A . 26 LYS H 1 1
9 5558 1 1 26 LYS HA H -21.548 -8.396 -5.825 1.00 . A A . 26 LYS HA 1 1
9 5559 1 1 26 LYS HB2 H -21.808 -9.731 -7.781 1.00 . A A . 26 LYS HB2 1 1
9 5560 1 1 26 LYS HB3 H -22.806 -10.904 -6.932 1.00 . A A . 26 LYS HB3 1 1
9 5561 1 1 26 LYS HD2 H -24.546 -8.317 -9.296 1.00 . A A . 26 LYS HD2 1 1
9 5562 1 1 26 LYS HD3 H -23.041 -9.229 -9.443 1.00 . A A . 26 LYS HD3 1 1
9 5563 1 1 26 LYS HE2 H -24.268 -11.306 -9.016 1.00 . A A . 26 LYS HE2 1 1
9 5564 1 1 26 LYS HE3 H -25.768 -10.391 -8.875 1.00 . A A . 26 LYS HE3 1 1
9 5565 1 1 26 LYS HG2 H -24.671 -9.548 -6.970 1.00 . A A . 26 LYS HG2 1 1
9 5566 1 1 26 LYS HG3 H -23.722 -8.073 -7.173 1.00 . A A . 26 LYS HG3 1 1
9 5567 1 1 26 LYS HZ1 H -26.006 -10.450 -11.062 1.00 . A A . 26 LYS HZ1 1 1
9 5568 1 1 26 LYS HZ2 H -24.633 -11.432 -11.181 1.00 . A A . 26 LYS HZ2 1 1
9 5569 1 1 26 LYS HZ3 H -24.484 -9.752 -11.305 1.00 . A A . 26 LYS HZ3 1 1
9 5570 1 1 26 LYS N N -20.962 -10.277 -5.210 1.00 . A A . 26 LYS N 1 1
9 5571 1 1 26 LYS NZ N -24.995 -10.523 -10.829 1.00 . A A . 26 LYS NZ 1 1
9 5572 1 1 26 LYS O O -23.446 -10.203 -3.960 1.00 . A A . 26 LYS O 1 1
9 5573 1 1 27 ARG C C -26.025 -7.249 -4.360 1.00 . A A . 27 ARG C 1 1
9 5574 1 1 27 ARG CA C -24.801 -7.807 -3.639 1.00 . A A . 27 ARG CA 1 1
9 5575 1 1 27 ARG CB C -24.350 -6.832 -2.549 1.00 . A A . 27 ARG CB 1 1
9 5576 1 1 27 ARG CD C -24.548 -8.082 -0.377 1.00 . A A . 27 ARG CD 1 1
9 5577 1 1 27 ARG CG C -23.596 -7.499 -1.410 1.00 . A A . 27 ARG CG 1 1
9 5578 1 1 27 ARG CZ C -26.209 -9.892 -0.299 1.00 . A A . 27 ARG CZ 1 1
9 5579 1 1 27 ARG H H -23.411 -7.329 -5.161 1.00 . A A . 27 ARG H 1 1
9 5580 1 1 27 ARG HA H -25.066 -8.748 -3.181 1.00 . A A . 27 ARG HA 1 1
9 5581 1 1 27 ARG HB2 H -23.705 -6.088 -2.992 1.00 . A A . 27 ARG HB2 1 1
9 5582 1 1 27 ARG HB3 H -25.221 -6.344 -2.138 1.00 . A A . 27 ARG HB3 1 1
9 5583 1 1 27 ARG HD2 H -24.011 -8.221 0.549 1.00 . A A . 27 ARG HD2 1 1
9 5584 1 1 27 ARG HD3 H -25.358 -7.386 -0.222 1.00 . A A . 27 ARG HD3 1 1
9 5585 1 1 27 ARG HE H -24.617 -9.858 -1.499 1.00 . A A . 27 ARG HE 1 1
9 5586 1 1 27 ARG HG2 H -22.987 -8.296 -1.812 1.00 . A A . 27 ARG HG2 1 1
9 5587 1 1 27 ARG HG3 H -22.964 -6.766 -0.932 1.00 . A A . 27 ARG HG3 1 1
9 5588 1 1 27 ARG HH11 H -26.556 -8.364 0.977 1.00 . A A . 27 ARG HH11 1 1
9 5589 1 1 27 ARG HH12 H -27.719 -9.647 1.022 1.00 . A A . 27 ARG HH12 1 1
9 5590 1 1 27 ARG HH21 H -26.142 -11.553 -1.449 1.00 . A A . 27 ARG HH21 1 1
9 5591 1 1 27 ARG HH22 H -27.483 -11.461 -0.358 1.00 . A A . 27 ARG HH22 1 1
9 5592 1 1 27 ARG N N -23.713 -8.055 -4.577 1.00 . A A . 27 ARG N 1 1
9 5593 1 1 27 ARG NE N -25.099 -9.365 -0.803 1.00 . A A . 27 ARG NE 1 1
9 5594 1 1 27 ARG NH1 N -26.883 -9.249 0.645 1.00 . A A . 27 ARG NH1 1 1
9 5595 1 1 27 ARG NH2 N -26.647 -11.065 -0.738 1.00 . A A . 27 ARG NH2 1 1
9 5596 1 1 27 ARG O O -26.008 -7.061 -5.577 1.00 . A A . 27 ARG O 1 1
9 5597 1 1 28 ARG C C -28.546 -5.014 -3.712 1.00 . A A . 28 ARG C 1 1
9 5598 1 1 28 ARG CA C -28.316 -6.452 -4.169 1.00 . A A . 28 ARG CA 1 1
9 5599 1 1 28 ARG CB C -29.508 -7.323 -3.767 1.00 . A A . 28 ARG CB 1 1
9 5600 1 1 28 ARG CD C -30.929 -6.541 -5.687 1.00 . A A . 28 ARG CD 1 1
9 5601 1 1 28 ARG CG C -30.851 -6.746 -4.182 1.00 . A A . 28 ARG CG 1 1
9 5602 1 1 28 ARG CZ C -32.354 -5.312 -7.268 1.00 . A A . 28 ARG CZ 1 1
9 5603 1 1 28 ARG H H -27.036 -7.157 -2.638 1.00 . A A . 28 ARG H 1 1
9 5604 1 1 28 ARG HA H -28.219 -6.464 -5.244 1.00 . A A . 28 ARG HA 1 1
9 5605 1 1 28 ARG HB2 H -29.400 -8.294 -4.227 1.00 . A A . 28 ARG HB2 1 1
9 5606 1 1 28 ARG HB3 H -29.506 -7.440 -2.694 1.00 . A A . 28 ARG HB3 1 1
9 5607 1 1 28 ARG HD2 H -30.098 -5.925 -5.996 1.00 . A A . 28 ARG HD2 1 1
9 5608 1 1 28 ARG HD3 H -30.863 -7.504 -6.171 1.00 . A A . 28 ARG HD3 1 1
9 5609 1 1 28 ARG HE H -32.912 -5.890 -5.443 1.00 . A A . 28 ARG HE 1 1
9 5610 1 1 28 ARG HG2 H -31.633 -7.428 -3.882 1.00 . A A . 28 ARG HG2 1 1
9 5611 1 1 28 ARG HG3 H -30.991 -5.795 -3.690 1.00 . A A . 28 ARG HG3 1 1
9 5612 1 1 28 ARG HH11 H -30.496 -5.729 -7.944 1.00 . A A . 28 ARG HH11 1 1
9 5613 1 1 28 ARG HH12 H -31.511 -4.863 -9.050 1.00 . A A . 28 ARG HH12 1 1
9 5614 1 1 28 ARG HH21 H -34.258 -4.750 -6.889 1.00 . A A . 28 ARG HH21 1 1
9 5615 1 1 28 ARG HH22 H -33.651 -4.306 -8.448 1.00 . A A . 28 ARG HH22 1 1
9 5616 1 1 28 ARG N N -27.084 -6.986 -3.602 1.00 . A A . 28 ARG N 1 1
9 5617 1 1 28 ARG NE N -32.174 -5.892 -6.087 1.00 . A A . 28 ARG NE 1 1
9 5618 1 1 28 ARG NH1 N -31.373 -5.299 -8.160 1.00 . A A . 28 ARG NH1 1 1
9 5619 1 1 28 ARG NH2 N -33.516 -4.742 -7.559 1.00 . A A . 28 ARG NH2 1 1
9 5620 1 1 28 ARG O O -29.048 -4.184 -4.470 1.00 . A A . 28 ARG O 1 1
9 5621 1 1 29 ARG C C -27.181 -2.487 -2.305 1.00 . A A . 29 ARG C 1 1
9 5622 1 1 29 ARG CA C -28.344 -3.392 -1.909 1.00 . A A . 29 ARG CA 1 1
9 5623 1 1 29 ARG CB C -28.452 -3.463 -0.384 1.00 . A A . 29 ARG CB 1 1
9 5624 1 1 29 ARG CD C -30.790 -2.673 0.093 1.00 . A A . 29 ARG CD 1 1
9 5625 1 1 29 ARG CG C -29.307 -2.360 0.218 1.00 . A A . 29 ARG CG 1 1
9 5626 1 1 29 ARG CZ C -32.534 -3.697 1.491 1.00 . A A . 29 ARG CZ 1 1
9 5627 1 1 29 ARG H H -27.782 -5.432 -1.912 1.00 . A A . 29 ARG H 1 1
9 5628 1 1 29 ARG HA H -29.259 -2.978 -2.307 1.00 . A A . 29 ARG HA 1 1
9 5629 1 1 29 ARG HB2 H -28.885 -4.414 -0.110 1.00 . A A . 29 ARG HB2 1 1
9 5630 1 1 29 ARG HB3 H -27.461 -3.393 0.038 1.00 . A A . 29 ARG HB3 1 1
9 5631 1 1 29 ARG HD2 H -31.344 -1.748 0.135 1.00 . A A . 29 ARG HD2 1 1
9 5632 1 1 29 ARG HD3 H -30.963 -3.154 -0.858 1.00 . A A . 29 ARG HD3 1 1
9 5633 1 1 29 ARG HE H -30.580 -4.060 1.658 1.00 . A A . 29 ARG HE 1 1
9 5634 1 1 29 ARG HG2 H -29.059 -2.256 1.264 1.00 . A A . 29 ARG HG2 1 1
9 5635 1 1 29 ARG HG3 H -29.098 -1.435 -0.297 1.00 . A A . 29 ARG HG3 1 1
9 5636 1 1 29 ARG HH11 H -33.213 -2.405 0.094 1.00 . A A . 29 ARG HH11 1 1
9 5637 1 1 29 ARG HH12 H -34.432 -3.134 1.086 1.00 . A A . 29 ARG HH12 1 1
9 5638 1 1 29 ARG HH21 H -32.176 -5.026 2.971 1.00 . A A . 29 ARG HH21 1 1
9 5639 1 1 29 ARG HH22 H -33.842 -4.624 2.723 1.00 . A A . 29 ARG HH22 1 1
9 5640 1 1 29 ARG N N -28.176 -4.728 -2.467 1.00 . A A . 29 ARG N 1 1
9 5641 1 1 29 ARG NE N -31.255 -3.553 1.162 1.00 . A A . 29 ARG NE 1 1
9 5642 1 1 29 ARG NH1 N -33.470 -3.023 0.837 1.00 . A A . 29 ARG NH1 1 1
9 5643 1 1 29 ARG NH2 N -32.879 -4.516 2.476 1.00 . A A . 29 ARG NH2 1 1
9 5644 1 1 29 ARG O O -27.375 -1.313 -2.621 1.00 . A A . 29 ARG O 1 1
9 5645 1 1 30 SER C C -24.135 -2.842 -3.904 1.00 . A A . 30 SER C 1 1
9 5646 1 1 30 SER CA C -24.779 -2.283 -2.638 1.00 . A A . 30 SER CA 1 1
9 5647 1 1 30 SER CB C -23.773 -2.310 -1.486 1.00 . A A . 30 SER CB 1 1
9 5648 1 1 30 SER H H -25.884 -3.982 -2.025 1.00 . A A . 30 SER H 1 1
9 5649 1 1 30 SER HA H -25.076 -1.262 -2.821 1.00 . A A . 30 SER HA 1 1
9 5650 1 1 30 SER HB2 H -22.907 -1.724 -1.753 1.00 . A A . 30 SER HB2 1 1
9 5651 1 1 30 SER HB3 H -24.232 -1.893 -0.601 1.00 . A A . 30 SER HB3 1 1
9 5652 1 1 30 SER HG H -22.407 -3.651 -1.067 1.00 . A A . 30 SER HG 1 1
9 5653 1 1 30 SER N N -25.973 -3.041 -2.285 1.00 . A A . 30 SER N 1 1
9 5654 1 1 30 SER O O -24.695 -3.717 -4.565 1.00 . A A . 30 SER O 1 1
9 5655 1 1 30 SER OG O -23.357 -3.635 -1.203 1.00 . A A . 30 SER OG 1 1
9 5656 1 1 31 PHE C C -21.254 -3.896 -5.074 1.00 . A A . 31 PHE C 1 1
9 5657 1 1 31 PHE CA C -22.232 -2.777 -5.421 1.00 . A A . 31 PHE CA 1 1
9 5658 1 1 31 PHE CB C -21.481 -1.606 -6.057 1.00 . A A . 31 PHE CB 1 1
9 5659 1 1 31 PHE CD1 C -19.326 -1.283 -4.813 1.00 . A A . 31 PHE CD1 1 1
9 5660 1 1 31 PHE CD2 C -21.087 0.283 -4.454 1.00 . A A . 31 PHE CD2 1 1
9 5661 1 1 31 PHE CE1 C -18.525 -0.592 -3.923 1.00 . A A . 31 PHE CE1 1 1
9 5662 1 1 31 PHE CE2 C -20.291 0.979 -3.563 1.00 . A A . 31 PHE CE2 1 1
9 5663 1 1 31 PHE CG C -20.614 -0.853 -5.089 1.00 . A A . 31 PHE CG 1 1
9 5664 1 1 31 PHE CZ C -19.009 0.540 -3.296 1.00 . A A . 31 PHE CZ 1 1
9 5665 1 1 31 PHE H H -22.558 -1.636 -3.667 1.00 . A A . 31 PHE H 1 1
9 5666 1 1 31 PHE HA H -22.957 -3.155 -6.126 1.00 . A A . 31 PHE HA 1 1
9 5667 1 1 31 PHE HB2 H -20.847 -1.981 -6.846 1.00 . A A . 31 PHE HB2 1 1
9 5668 1 1 31 PHE HB3 H -22.195 -0.913 -6.473 1.00 . A A . 31 PHE HB3 1 1
9 5669 1 1 31 PHE HD1 H -18.946 -2.169 -5.302 1.00 . A A . 31 PHE HD1 1 1
9 5670 1 1 31 PHE HD2 H -22.090 0.627 -4.661 1.00 . A A . 31 PHE HD2 1 1
9 5671 1 1 31 PHE HE1 H -17.523 -0.938 -3.716 1.00 . A A . 31 PHE HE1 1 1
9 5672 1 1 31 PHE HE2 H -20.672 1.863 -3.074 1.00 . A A . 31 PHE HE2 1 1
9 5673 1 1 31 PHE HZ H -18.385 1.081 -2.601 1.00 . A A . 31 PHE HZ 1 1
9 5674 1 1 31 PHE N N -22.954 -2.331 -4.234 1.00 . A A . 31 PHE N 1 1
9 5675 1 1 31 PHE O O -20.895 -4.081 -3.911 1.00 . A A . 31 PHE O 1 1
9 5676 1 1 32 GLU C C -18.617 -5.254 -5.214 1.00 . A A . 32 GLU C 1 1
9 5677 1 1 32 GLU CA C -19.894 -5.740 -5.893 1.00 . A A . 32 GLU CA 1 1
9 5678 1 1 32 GLU CB C -19.555 -6.397 -7.232 1.00 . A A . 32 GLU CB 1 1
9 5679 1 1 32 GLU CD C -20.493 -7.926 -9.011 1.00 . A A . 32 GLU CD 1 1
9 5680 1 1 32 GLU CG C -20.777 -6.795 -8.042 1.00 . A A . 32 GLU CG 1 1
9 5681 1 1 32 GLU H H -21.153 -4.443 -6.995 1.00 . A A . 32 GLU H 1 1
9 5682 1 1 32 GLU HA H -20.371 -6.470 -5.256 1.00 . A A . 32 GLU HA 1 1
9 5683 1 1 32 GLU HB2 H -18.968 -5.707 -7.820 1.00 . A A . 32 GLU HB2 1 1
9 5684 1 1 32 GLU HB3 H -18.969 -7.285 -7.045 1.00 . A A . 32 GLU HB3 1 1
9 5685 1 1 32 GLU HG2 H -21.556 -7.111 -7.364 1.00 . A A . 32 GLU HG2 1 1
9 5686 1 1 32 GLU HG3 H -21.117 -5.937 -8.603 1.00 . A A . 32 GLU HG3 1 1
9 5687 1 1 32 GLU N N -20.830 -4.639 -6.091 1.00 . A A . 32 GLU N 1 1
9 5688 1 1 32 GLU O O -18.012 -4.269 -5.637 1.00 . A A . 32 GLU O 1 1
9 5689 1 1 32 GLU OE1 O -19.609 -8.756 -8.710 1.00 . A A . 32 GLU OE1 1 1
9 5690 1 1 32 GLU OE2 O -21.152 -7.981 -10.070 1.00 . A A . 32 GLU OE2 1 1
9 5691 1 1 33 VAL C C -16.237 -6.836 -2.988 1.00 . A A . 33 VAL C 1 1
9 5692 1 1 33 VAL CA C -17.008 -5.593 -3.420 1.00 . A A . 33 VAL CA 1 1
9 5693 1 1 33 VAL CB C -17.343 -4.752 -2.174 1.00 . A A . 33 VAL CB 1 1
9 5694 1 1 33 VAL CG1 C -17.989 -3.435 -2.576 1.00 . A A . 33 VAL CG1 1 1
9 5695 1 1 33 VAL CG2 C -18.246 -5.533 -1.231 1.00 . A A . 33 VAL CG2 1 1
9 5696 1 1 33 VAL H H -18.737 -6.728 -3.868 1.00 . A A . 33 VAL H 1 1
9 5697 1 1 33 VAL HA H -16.382 -5.001 -4.071 1.00 . A A . 33 VAL HA 1 1
9 5698 1 1 33 VAL HB H -16.421 -4.531 -1.655 1.00 . A A . 33 VAL HB 1 1
9 5699 1 1 33 VAL HG11 H -17.229 -2.756 -2.934 1.00 . A A . 33 VAL HG11 1 1
9 5700 1 1 33 VAL HG12 H -18.713 -3.613 -3.358 1.00 . A A . 33 VAL HG12 1 1
9 5701 1 1 33 VAL HG13 H -18.484 -3.001 -1.719 1.00 . A A . 33 VAL HG13 1 1
9 5702 1 1 33 VAL HG21 H -18.443 -4.942 -0.349 1.00 . A A . 33 VAL HG21 1 1
9 5703 1 1 33 VAL HG22 H -19.177 -5.758 -1.730 1.00 . A A . 33 VAL HG22 1 1
9 5704 1 1 33 VAL HG23 H -17.759 -6.454 -0.945 1.00 . A A . 33 VAL HG23 1 1
9 5705 1 1 33 VAL N N -18.213 -5.952 -4.158 1.00 . A A . 33 VAL N 1 1
9 5706 1 1 33 VAL O O -16.812 -7.912 -2.828 1.00 . A A . 33 VAL O 1 1
9 5707 1 1 34 CYS C C -14.291 -8.118 -0.914 1.00 . A A . 34 CYS C 1 1
9 5708 1 1 34 CYS CA C -14.078 -7.788 -2.389 1.00 . A A . 34 CYS CA 1 1
9 5709 1 1 34 CYS CB C -12.608 -7.449 -2.640 1.00 . A A . 34 CYS CB 1 1
9 5710 1 1 34 CYS H H -14.529 -5.796 -2.945 1.00 . A A . 34 CYS H 1 1
9 5711 1 1 34 CYS HA H -14.346 -8.650 -2.980 1.00 . A A . 34 CYS HA 1 1
9 5712 1 1 34 CYS HB2 H -12.409 -6.452 -2.275 1.00 . A A . 34 CYS HB2 1 1
9 5713 1 1 34 CYS HB3 H -11.988 -8.152 -2.104 1.00 . A A . 34 CYS HB3 1 1
9 5714 1 1 34 CYS N N -14.930 -6.679 -2.802 1.00 . A A . 34 CYS N 1 1
9 5715 1 1 34 CYS O O -13.794 -7.417 -0.032 1.00 . A A . 34 CYS O 1 1
9 5716 1 1 34 CYS SG S -12.121 -7.504 -4.394 1.00 . A A . 34 CYS SG 1 1
9 5717 1 1 35 VAL C C -14.231 -10.558 1.226 1.00 . A A . 35 VAL C 1 1
9 5718 1 1 35 VAL CA C -15.312 -9.613 0.713 1.00 . A A . 35 VAL CA 1 1
9 5719 1 1 35 VAL CB C -16.681 -10.312 0.816 1.00 . A A . 35 VAL CB 1 1
9 5720 1 1 35 VAL CG1 C -17.807 -9.321 0.567 1.00 . A A . 35 VAL CG1 1 1
9 5721 1 1 35 VAL CG2 C -16.759 -11.477 -0.159 1.00 . A A . 35 VAL CG2 1 1
9 5722 1 1 35 VAL H H -15.403 -9.707 -1.400 1.00 . A A . 35 VAL H 1 1
9 5723 1 1 35 VAL HA H -15.333 -8.732 1.338 1.00 . A A . 35 VAL HA 1 1
9 5724 1 1 35 VAL HB H -16.789 -10.701 1.818 1.00 . A A . 35 VAL HB 1 1
9 5725 1 1 35 VAL HG11 H -18.756 -9.834 0.616 1.00 . A A . 35 VAL HG11 1 1
9 5726 1 1 35 VAL HG12 H -17.777 -8.544 1.317 1.00 . A A . 35 VAL HG12 1 1
9 5727 1 1 35 VAL HG13 H -17.688 -8.880 -0.412 1.00 . A A . 35 VAL HG13 1 1
9 5728 1 1 35 VAL HG21 H -17.667 -12.033 0.016 1.00 . A A . 35 VAL HG21 1 1
9 5729 1 1 35 VAL HG22 H -16.757 -11.099 -1.171 1.00 . A A . 35 VAL HG22 1 1
9 5730 1 1 35 VAL HG23 H -15.906 -12.125 -0.016 1.00 . A A . 35 VAL HG23 1 1
9 5731 1 1 35 VAL N N -15.034 -9.189 -0.654 1.00 . A A . 35 VAL N 1 1
9 5732 1 1 35 VAL O O -13.564 -11.253 0.459 1.00 . A A . 35 VAL O 1 1
9 5733 1 1 36 PRO C C -13.419 -12.921 3.120 1.00 . A A . 36 PRO C 1 1
9 5734 1 1 36 PRO CA C -13.053 -11.443 3.201 1.00 . A A . 36 PRO CA 1 1
9 5735 1 1 36 PRO CB C -13.066 -10.968 4.656 1.00 . A A . 36 PRO CB 1 1
9 5736 1 1 36 PRO CD C -14.811 -9.784 3.529 1.00 . A A . 36 PRO CD 1 1
9 5737 1 1 36 PRO CG C -14.423 -10.385 4.852 1.00 . A A . 36 PRO CG 1 1
9 5738 1 1 36 PRO HA H -12.070 -11.293 2.780 1.00 . A A . 36 PRO HA 1 1
9 5739 1 1 36 PRO HB2 H -12.898 -11.809 5.313 1.00 . A A . 36 PRO HB2 1 1
9 5740 1 1 36 PRO HB3 H -12.294 -10.228 4.803 1.00 . A A . 36 PRO HB3 1 1
9 5741 1 1 36 PRO HD2 H -15.874 -9.884 3.366 1.00 . A A . 36 PRO HD2 1 1
9 5742 1 1 36 PRO HD3 H -14.516 -8.746 3.485 1.00 . A A . 36 PRO HD3 1 1
9 5743 1 1 36 PRO HG2 H -15.119 -11.161 5.130 1.00 . A A . 36 PRO HG2 1 1
9 5744 1 1 36 PRO HG3 H -14.387 -9.620 5.614 1.00 . A A . 36 PRO HG3 1 1
9 5745 1 1 36 PRO N N -14.052 -10.586 2.555 1.00 . A A . 36 PRO N 1 1
9 5746 1 1 36 PRO O O -14.562 -13.304 3.371 1.00 . A A . 36 PRO O 1 1
9 5747 1 1 37 LYS C C -12.941 -15.803 4.024 1.00 . A A . 37 LYS C 1 1
9 5748 1 1 37 LYS CA C -12.658 -15.187 2.658 1.00 . A A . 37 LYS CA 1 1
9 5749 1 1 37 LYS CB C -11.437 -15.860 2.026 1.00 . A A . 37 LYS CB 1 1
9 5750 1 1 37 LYS CD C -10.002 -16.182 -0.010 1.00 . A A . 37 LYS CD 1 1
9 5751 1 1 37 LYS CE C -10.319 -17.535 -0.630 1.00 . A A . 37 LYS CE 1 1
9 5752 1 1 37 LYS CG C -11.249 -15.524 0.557 1.00 . A A . 37 LYS CG 1 1
9 5753 1 1 37 LYS H H -11.550 -13.385 2.582 1.00 . A A . 37 LYS H 1 1
9 5754 1 1 37 LYS HA H -13.515 -15.344 2.020 1.00 . A A . 37 LYS HA 1 1
9 5755 1 1 37 LYS HB2 H -10.552 -15.549 2.562 1.00 . A A . 37 LYS HB2 1 1
9 5756 1 1 37 LYS HB3 H -11.544 -16.932 2.118 1.00 . A A . 37 LYS HB3 1 1
9 5757 1 1 37 LYS HD2 H -9.581 -15.541 -0.770 1.00 . A A . 37 LYS HD2 1 1
9 5758 1 1 37 LYS HD3 H -9.284 -16.320 0.786 1.00 . A A . 37 LYS HD3 1 1
9 5759 1 1 37 LYS HE2 H -10.968 -18.079 0.039 1.00 . A A . 37 LYS HE2 1 1
9 5760 1 1 37 LYS HE3 H -10.824 -17.376 -1.571 1.00 . A A . 37 LYS HE3 1 1
9 5761 1 1 37 LYS HG2 H -12.109 -15.871 0.005 1.00 . A A . 37 LYS HG2 1 1
9 5762 1 1 37 LYS HG3 H -11.159 -14.452 0.451 1.00 . A A . 37 LYS HG3 1 1
9 5763 1 1 37 LYS HZ1 H -9.019 -18.596 -1.874 1.00 . A A . 37 LYS HZ1 1 1
9 5764 1 1 37 LYS HZ2 H -9.111 -19.207 -0.299 1.00 . A A . 37 LYS HZ2 1 1
9 5765 1 1 37 LYS HZ3 H -8.246 -17.787 -0.606 1.00 . A A . 37 LYS HZ3 1 1
9 5766 1 1 37 LYS N N -12.440 -13.750 2.770 1.00 . A A . 37 LYS N 1 1
9 5767 1 1 37 LYS NZ N -9.088 -18.337 -0.870 1.00 . A A . 37 LYS NZ 1 1
9 5768 1 1 37 LYS O O -12.335 -15.422 5.026 1.00 . A A . 37 LYS O 1 1
9 5769 1 1 38 THR C C -13.958 -18.924 5.219 1.00 . A A . 38 THR C 1 1
9 5770 1 1 38 THR CA C -14.228 -17.426 5.301 1.00 . A A . 38 THR CA 1 1
9 5771 1 1 38 THR CB C -15.712 -17.202 5.646 1.00 . A A . 38 THR CB 1 1
9 5772 1 1 38 THR CG2 C -15.888 -15.950 6.492 1.00 . A A . 38 THR CG2 1 1
9 5773 1 1 38 THR H H -14.313 -17.018 3.226 1.00 . A A . 38 THR H 1 1
9 5774 1 1 38 THR HA H -13.628 -17.005 6.094 1.00 . A A . 38 THR HA 1 1
9 5775 1 1 38 THR HB H -16.067 -18.053 6.211 1.00 . A A . 38 THR HB 1 1
9 5776 1 1 38 THR HG1 H -17.307 -16.631 4.637 1.00 . A A . 38 THR HG1 1 1
9 5777 1 1 38 THR HG21 H -15.225 -15.994 7.342 1.00 . A A . 38 THR HG21 1 1
9 5778 1 1 38 THR HG22 H -16.910 -15.888 6.835 1.00 . A A . 38 THR HG22 1 1
9 5779 1 1 38 THR HG23 H -15.654 -15.079 5.898 1.00 . A A . 38 THR HG23 1 1
9 5780 1 1 38 THR N N -13.865 -16.758 4.058 1.00 . A A . 38 THR N 1 1
9 5781 1 1 38 THR O O -13.852 -19.502 4.137 1.00 . A A . 38 THR O 1 1
9 5782 1 1 38 THR OG1 O -16.483 -17.085 4.445 1.00 . A A . 38 THR OG1 1 1
9 5783 1 1 39 PRO C C -14.780 -21.843 6.020 1.00 . A A . 39 PRO C 1 1
9 5784 1 1 39 PRO CA C -13.586 -21.011 6.475 1.00 . A A . 39 PRO CA 1 1
9 5785 1 1 39 PRO CB C -13.315 -21.235 7.965 1.00 . A A . 39 PRO CB 1 1
9 5786 1 1 39 PRO CD C -13.958 -18.946 7.716 1.00 . A A . 39 PRO CD 1 1
9 5787 1 1 39 PRO CG C -14.030 -20.122 8.650 1.00 . A A . 39 PRO CG 1 1
9 5788 1 1 39 PRO HA H -12.714 -21.293 5.902 1.00 . A A . 39 PRO HA 1 1
9 5789 1 1 39 PRO HB2 H -13.703 -22.198 8.263 1.00 . A A . 39 PRO HB2 1 1
9 5790 1 1 39 PRO HB3 H -12.252 -21.195 8.151 1.00 . A A . 39 PRO HB3 1 1
9 5791 1 1 39 PRO HD2 H -14.858 -18.352 7.787 1.00 . A A . 39 PRO HD2 1 1
9 5792 1 1 39 PRO HD3 H -13.088 -18.343 7.935 1.00 . A A . 39 PRO HD3 1 1
9 5793 1 1 39 PRO HG2 H -15.058 -20.399 8.826 1.00 . A A . 39 PRO HG2 1 1
9 5794 1 1 39 PRO HG3 H -13.538 -19.890 9.583 1.00 . A A . 39 PRO HG3 1 1
9 5795 1 1 39 PRO N N -13.844 -19.571 6.388 1.00 . A A . 39 PRO N 1 1
9 5796 1 1 39 PRO O O -15.798 -21.915 6.709 1.00 . A A . 39 PRO O 1 1
9 5797 1 1 40 LYS C C -15.798 -24.635 5.039 1.00 . A A . 40 LYS C 1 1
9 5798 1 1 40 LYS CA C -15.718 -23.298 4.309 1.00 . A A . 40 LYS CA 1 1
9 5799 1 1 40 LYS CB C -15.493 -23.535 2.814 1.00 . A A . 40 LYS CB 1 1
9 5800 1 1 40 LYS CD C -17.487 -22.389 1.803 1.00 . A A . 40 LYS CD 1 1
9 5801 1 1 40 LYS CE C -17.942 -21.518 0.641 1.00 . A A . 40 LYS CE 1 1
9 5802 1 1 40 LYS CG C -15.973 -22.390 1.938 1.00 . A A . 40 LYS CG 1 1
9 5803 1 1 40 LYS H H -13.814 -22.374 4.352 1.00 . A A . 40 LYS H 1 1
9 5804 1 1 40 LYS HA H -16.650 -22.771 4.445 1.00 . A A . 40 LYS HA 1 1
9 5805 1 1 40 LYS HB2 H -14.437 -23.676 2.639 1.00 . A A . 40 LYS HB2 1 1
9 5806 1 1 40 LYS HB3 H -16.021 -24.431 2.520 1.00 . A A . 40 LYS HB3 1 1
9 5807 1 1 40 LYS HD2 H -17.826 -23.400 1.634 1.00 . A A . 40 LYS HD2 1 1
9 5808 1 1 40 LYS HD3 H -17.921 -22.009 2.717 1.00 . A A . 40 LYS HD3 1 1
9 5809 1 1 40 LYS HE2 H -17.488 -20.544 0.739 1.00 . A A . 40 LYS HE2 1 1
9 5810 1 1 40 LYS HE3 H -17.618 -21.975 -0.282 1.00 . A A . 40 LYS HE3 1 1
9 5811 1 1 40 LYS HG2 H -15.661 -21.456 2.379 1.00 . A A . 40 LYS HG2 1 1
9 5812 1 1 40 LYS HG3 H -15.533 -22.492 0.956 1.00 . A A . 40 LYS HG3 1 1
9 5813 1 1 40 LYS HZ1 H -19.676 -20.414 0.270 1.00 . A A . 40 LYS HZ1 1 1
9 5814 1 1 40 LYS HZ2 H -19.814 -21.492 1.567 1.00 . A A . 40 LYS HZ2 1 1
9 5815 1 1 40 LYS HZ3 H -19.844 -22.072 -0.022 1.00 . A A . 40 LYS HZ3 1 1
9 5816 1 1 40 LYS N N -14.650 -22.470 4.856 1.00 . A A . 40 LYS N 1 1
9 5817 1 1 40 LYS NZ N -19.423 -21.363 0.612 1.00 . A A . 40 LYS NZ 1 1
9 5818 1 1 40 LYS O O -14.785 -25.303 5.246 1.00 . A A . 40 LYS O 1 1
9 5819 1 1 41 THR C C -16.590 -27.444 5.383 1.00 . A A . 41 THR C 1 1
9 5820 1 1 41 THR CA C -17.222 -26.278 6.134 1.00 . A A . 41 THR CA 1 1
9 5821 1 1 41 THR CB C -18.723 -26.564 6.333 1.00 . A A . 41 THR CB 1 1
9 5822 1 1 41 THR CG2 C -18.930 -27.691 7.333 1.00 . A A . 41 THR CG2 1 1
9 5823 1 1 41 THR H H -17.779 -24.445 5.233 1.00 . A A . 41 THR H 1 1
9 5824 1 1 41 THR HA H -16.760 -26.195 7.107 1.00 . A A . 41 THR HA 1 1
9 5825 1 1 41 THR HB H -19.146 -26.861 5.385 1.00 . A A . 41 THR HB 1 1
9 5826 1 1 41 THR HG1 H -20.276 -25.609 7.084 1.00 . A A . 41 THR HG1 1 1
9 5827 1 1 41 THR HG21 H -18.129 -27.682 8.057 1.00 . A A . 41 THR HG21 1 1
9 5828 1 1 41 THR HG22 H -18.934 -28.637 6.813 1.00 . A A . 41 THR HG22 1 1
9 5829 1 1 41 THR HG23 H -19.874 -27.554 7.839 1.00 . A A . 41 THR HG23 1 1
9 5830 1 1 41 THR N N -17.010 -25.021 5.427 1.00 . A A . 41 THR N 1 1
9 5831 1 1 41 THR O O -16.208 -28.449 5.985 1.00 . A A . 41 THR O 1 1
9 5832 1 1 41 THR OG1 O -19.389 -25.383 6.793 1.00 . A A . 41 THR OG1 1 1
10 5833 1 1 1 SER C C -2.694 1.405 -7.328 1.00 . A A . 1 SER C 1 1
10 5834 1 1 1 SER CA C -3.326 2.211 -8.458 1.00 . A A . 1 SER CA 1 1
10 5835 1 1 1 SER CB C -2.248 2.648 -9.452 1.00 . A A . 1 SER CB 1 1
10 5836 1 1 1 SER H1 H -4.020 4.211 -8.444 1.00 . A A . 1 SER H1 1 1
10 5837 1 1 1 SER HA H -4.045 1.588 -8.970 1.00 . A A . 1 SER HA 1 1
10 5838 1 1 1 SER HB2 H -1.639 1.797 -9.716 1.00 . A A . 1 SER HB2 1 1
10 5839 1 1 1 SER HB3 H -2.720 3.042 -10.341 1.00 . A A . 1 SER HB3 1 1
10 5840 1 1 1 SER HG H -1.547 4.475 -9.368 1.00 . A A . 1 SER HG 1 1
10 5841 1 1 1 SER N N -4.033 3.373 -7.935 1.00 . A A . 1 SER N 1 1
10 5842 1 1 1 SER O O -1.545 1.638 -6.952 1.00 . A A . 1 SER O 1 1
10 5843 1 1 1 SER OG O -1.417 3.651 -8.895 1.00 . A A . 1 SER OG 1 1
10 5844 1 1 2 GLU C C -2.479 -1.730 -6.228 1.00 . A A . 2 GLU C 1 1
10 5845 1 1 2 GLU CA C -2.968 -0.384 -5.701 1.00 . A A . 2 GLU CA 1 1
10 5846 1 1 2 GLU CB C -4.072 -0.602 -4.664 1.00 . A A . 2 GLU CB 1 1
10 5847 1 1 2 GLU CD C -3.275 0.785 -2.709 1.00 . A A . 2 GLU CD 1 1
10 5848 1 1 2 GLU CG C -4.329 0.610 -3.784 1.00 . A A . 2 GLU CG 1 1
10 5849 1 1 2 GLU H H -4.361 0.318 -7.132 1.00 . A A . 2 GLU H 1 1
10 5850 1 1 2 GLU HA H -2.142 0.127 -5.231 1.00 . A A . 2 GLU HA 1 1
10 5851 1 1 2 GLU HB2 H -4.989 -0.849 -5.178 1.00 . A A . 2 GLU HB2 1 1
10 5852 1 1 2 GLU HB3 H -3.793 -1.429 -4.028 1.00 . A A . 2 GLU HB3 1 1
10 5853 1 1 2 GLU HG2 H -4.338 1.494 -4.405 1.00 . A A . 2 GLU HG2 1 1
10 5854 1 1 2 GLU HG3 H -5.292 0.497 -3.309 1.00 . A A . 2 GLU HG3 1 1
10 5855 1 1 2 GLU N N -3.454 0.456 -6.789 1.00 . A A . 2 GLU N 1 1
10 5856 1 1 2 GLU O O -2.583 -2.016 -7.421 1.00 . A A . 2 GLU O 1 1
10 5857 1 1 2 GLU OE1 O -2.083 0.906 -3.062 1.00 . A A . 2 GLU OE1 1 1
10 5858 1 1 2 GLU OE2 O -3.641 0.800 -1.515 1.00 . A A . 2 GLU OE2 1 1
10 5859 1 1 3 ASP C C -2.507 -4.937 -5.506 1.00 . A A . 3 ASP C 1 1
10 5860 1 1 3 ASP CA C -1.438 -3.867 -5.706 1.00 . A A . 3 ASP CA 1 1
10 5861 1 1 3 ASP CB C -0.195 -4.211 -4.885 1.00 . A A . 3 ASP CB 1 1
10 5862 1 1 3 ASP CG C 0.742 -3.029 -4.729 1.00 . A A . 3 ASP CG 1 1
10 5863 1 1 3 ASP H H -1.889 -2.266 -4.396 1.00 . A A . 3 ASP H 1 1
10 5864 1 1 3 ASP HA H -1.171 -3.834 -6.751 1.00 . A A . 3 ASP HA 1 1
10 5865 1 1 3 ASP HB2 H -0.499 -4.537 -3.901 1.00 . A A . 3 ASP HB2 1 1
10 5866 1 1 3 ASP HB3 H 0.342 -5.010 -5.374 1.00 . A A . 3 ASP HB3 1 1
10 5867 1 1 3 ASP N N -1.944 -2.551 -5.332 1.00 . A A . 3 ASP N 1 1
10 5868 1 1 3 ASP O O -2.333 -6.087 -5.910 1.00 . A A . 3 ASP O 1 1
10 5869 1 1 3 ASP OD1 O 1.511 -2.753 -5.674 1.00 . A A . 3 ASP OD1 1 1
10 5870 1 1 3 ASP OD2 O 0.706 -2.380 -3.663 1.00 . A A . 3 ASP OD2 1 1
10 5871 1 1 4 CYS C C -5.904 -4.749 -4.011 1.00 . A A . 4 CYS C 1 1
10 5872 1 1 4 CYS CA C -4.710 -5.476 -4.622 1.00 . A A . 4 CYS CA 1 1
10 5873 1 1 4 CYS CB C -4.251 -6.599 -3.689 1.00 . A A . 4 CYS CB 1 1
10 5874 1 1 4 CYS H H -3.693 -3.620 -4.579 1.00 . A A . 4 CYS H 1 1
10 5875 1 1 4 CYS HA H -5.010 -5.905 -5.566 1.00 . A A . 4 CYS HA 1 1
10 5876 1 1 4 CYS HB2 H -5.015 -7.362 -3.654 1.00 . A A . 4 CYS HB2 1 1
10 5877 1 1 4 CYS HB3 H -3.338 -7.028 -4.076 1.00 . A A . 4 CYS HB3 1 1
10 5878 1 1 4 CYS N N -3.613 -4.551 -4.878 1.00 . A A . 4 CYS N 1 1
10 5879 1 1 4 CYS O O -5.748 -3.711 -3.367 1.00 . A A . 4 CYS O 1 1
10 5880 1 1 4 CYS SG S -3.930 -6.060 -1.979 1.00 . A A . 4 CYS SG 1 1
10 5881 1 1 5 ILE C C -8.545 -5.123 -2.238 1.00 . A A . 5 ILE C 1 1
10 5882 1 1 5 ILE CA C -8.315 -4.705 -3.686 1.00 . A A . 5 ILE CA 1 1
10 5883 1 1 5 ILE CB C -9.545 -5.101 -4.524 1.00 . A A . 5 ILE CB 1 1
10 5884 1 1 5 ILE CD1 C -10.471 -5.142 -6.895 1.00 . A A . 5 ILE CD1 1 1
10 5885 1 1 5 ILE CG1 C -9.277 -4.856 -6.011 1.00 . A A . 5 ILE CG1 1 1
10 5886 1 1 5 ILE CG2 C -10.770 -4.323 -4.066 1.00 . A A . 5 ILE CG2 1 1
10 5887 1 1 5 ILE H H -7.154 -6.128 -4.739 1.00 . A A . 5 ILE H 1 1
10 5888 1 1 5 ILE HA H -8.206 -3.631 -3.728 1.00 . A A . 5 ILE HA 1 1
10 5889 1 1 5 ILE HB H -9.737 -6.151 -4.368 1.00 . A A . 5 ILE HB 1 1
10 5890 1 1 5 ILE HD11 H -10.951 -6.053 -6.567 1.00 . A A . 5 ILE HD11 1 1
10 5891 1 1 5 ILE HD12 H -11.172 -4.324 -6.829 1.00 . A A . 5 ILE HD12 1 1
10 5892 1 1 5 ILE HD13 H -10.143 -5.256 -7.917 1.00 . A A . 5 ILE HD13 1 1
10 5893 1 1 5 ILE HG12 H -8.998 -3.824 -6.155 1.00 . A A . 5 ILE HG12 1 1
10 5894 1 1 5 ILE HG13 H -8.465 -5.493 -6.332 1.00 . A A . 5 ILE HG13 1 1
10 5895 1 1 5 ILE HG21 H -10.820 -4.333 -2.987 1.00 . A A . 5 ILE HG21 1 1
10 5896 1 1 5 ILE HG22 H -10.699 -3.303 -4.413 1.00 . A A . 5 ILE HG22 1 1
10 5897 1 1 5 ILE HG23 H -11.660 -4.780 -4.472 1.00 . A A . 5 ILE HG23 1 1
10 5898 1 1 5 ILE N N -7.095 -5.301 -4.218 1.00 . A A . 5 ILE N 1 1
10 5899 1 1 5 ILE O O -8.658 -6.306 -1.917 1.00 . A A . 5 ILE O 1 1
10 5900 1 1 6 PRO C C -10.246 -4.867 0.384 1.00 . A A . 6 PRO C 1 1
10 5901 1 1 6 PRO CA C -8.836 -4.368 0.089 1.00 . A A . 6 PRO CA 1 1
10 5902 1 1 6 PRO CB C -8.615 -2.989 0.717 1.00 . A A . 6 PRO CB 1 1
10 5903 1 1 6 PRO CD C -8.489 -2.695 -1.651 1.00 . A A . 6 PRO CD 1 1
10 5904 1 1 6 PRO CG C -8.915 -2.023 -0.376 1.00 . A A . 6 PRO CG 1 1
10 5905 1 1 6 PRO HA H -8.116 -5.067 0.490 1.00 . A A . 6 PRO HA 1 1
10 5906 1 1 6 PRO HB2 H -9.286 -2.861 1.555 1.00 . A A . 6 PRO HB2 1 1
10 5907 1 1 6 PRO HB3 H -7.592 -2.902 1.052 1.00 . A A . 6 PRO HB3 1 1
10 5908 1 1 6 PRO HD2 H -9.147 -2.417 -2.462 1.00 . A A . 6 PRO HD2 1 1
10 5909 1 1 6 PRO HD3 H -7.467 -2.442 -1.889 1.00 . A A . 6 PRO HD3 1 1
10 5910 1 1 6 PRO HG2 H -9.973 -1.810 -0.398 1.00 . A A . 6 PRO HG2 1 1
10 5911 1 1 6 PRO HG3 H -8.351 -1.113 -0.226 1.00 . A A . 6 PRO HG3 1 1
10 5912 1 1 6 PRO N N -8.616 -4.129 -1.340 1.00 . A A . 6 PRO N 1 1
10 5913 1 1 6 PRO O O -11.003 -5.195 -0.530 1.00 . A A . 6 PRO O 1 1
10 5914 1 1 7 LYS C C -12.964 -4.299 1.848 1.00 . A A . 7 LYS C 1 1
10 5915 1 1 7 LYS CA C -11.914 -5.380 2.081 1.00 . A A . 7 LYS CA 1 1
10 5916 1 1 7 LYS CB C -11.896 -5.778 3.559 1.00 . A A . 7 LYS CB 1 1
10 5917 1 1 7 LYS CD C -13.065 -6.922 5.465 1.00 . A A . 7 LYS CD 1 1
10 5918 1 1 7 LYS CE C -13.146 -5.648 6.293 1.00 . A A . 7 LYS CE 1 1
10 5919 1 1 7 LYS CG C -13.089 -6.621 3.976 1.00 . A A . 7 LYS CG 1 1
10 5920 1 1 7 LYS H H -9.946 -4.648 2.348 1.00 . A A . 7 LYS H 1 1
10 5921 1 1 7 LYS HA H -12.167 -6.245 1.487 1.00 . A A . 7 LYS HA 1 1
10 5922 1 1 7 LYS HB2 H -10.996 -6.342 3.757 1.00 . A A . 7 LYS HB2 1 1
10 5923 1 1 7 LYS HB3 H -11.888 -4.881 4.161 1.00 . A A . 7 LYS HB3 1 1
10 5924 1 1 7 LYS HD2 H -13.908 -7.551 5.710 1.00 . A A . 7 LYS HD2 1 1
10 5925 1 1 7 LYS HD3 H -12.147 -7.439 5.705 1.00 . A A . 7 LYS HD3 1 1
10 5926 1 1 7 LYS HE2 H -12.170 -5.190 6.320 1.00 . A A . 7 LYS HE2 1 1
10 5927 1 1 7 LYS HE3 H -13.847 -4.974 5.824 1.00 . A A . 7 LYS HE3 1 1
10 5928 1 1 7 LYS HG2 H -13.997 -6.085 3.743 1.00 . A A . 7 LYS HG2 1 1
10 5929 1 1 7 LYS HG3 H -13.068 -7.553 3.429 1.00 . A A . 7 LYS HG3 1 1
10 5930 1 1 7 LYS HZ1 H -12.785 -6.218 8.270 1.00 . A A . 7 LYS HZ1 1 1
10 5931 1 1 7 LYS HZ2 H -14.308 -6.675 7.692 1.00 . A A . 7 LYS HZ2 1 1
10 5932 1 1 7 LYS HZ3 H -14.009 -5.062 8.102 1.00 . A A . 7 LYS HZ3 1 1
10 5933 1 1 7 LYS N N -10.594 -4.923 1.665 1.00 . A A . 7 LYS N 1 1
10 5934 1 1 7 LYS NZ N -13.593 -5.920 7.687 1.00 . A A . 7 LYS NZ 1 1
10 5935 1 1 7 LYS O O -12.891 -3.215 2.428 1.00 . A A . 7 LYS O 1 1
10 5936 1 1 8 TRP C C -14.446 -2.413 -0.003 1.00 . A A . 8 TRP C 1 1
10 5937 1 1 8 TRP CA C -15.003 -3.653 0.688 1.00 . A A . 8 TRP CA 1 1
10 5938 1 1 8 TRP CB C -15.742 -3.251 1.966 1.00 . A A . 8 TRP CB 1 1
10 5939 1 1 8 TRP CD1 C -16.513 -5.660 2.380 1.00 . A A . 8 TRP CD1 1 1
10 5940 1 1 8 TRP CD2 C -16.204 -4.459 4.245 1.00 . A A . 8 TRP CD2 1 1
10 5941 1 1 8 TRP CE2 C -16.624 -5.753 4.608 1.00 . A A . 8 TRP CE2 1 1
10 5942 1 1 8 TRP CE3 C -15.946 -3.526 5.253 1.00 . A A . 8 TRP CE3 1 1
10 5943 1 1 8 TRP CG C -16.139 -4.420 2.815 1.00 . A A . 8 TRP CG 1 1
10 5944 1 1 8 TRP CH2 C -16.533 -5.202 6.903 1.00 . A A . 8 TRP CH2 1 1
10 5945 1 1 8 TRP CZ2 C -16.792 -6.135 5.936 1.00 . A A . 8 TRP CZ2 1 1
10 5946 1 1 8 TRP CZ3 C -16.114 -3.907 6.571 1.00 . A A . 8 TRP CZ3 1 1
10 5947 1 1 8 TRP H H -13.941 -5.480 0.565 1.00 . A A . 8 TRP H 1 1
10 5948 1 1 8 TRP HA H -15.697 -4.142 0.021 1.00 . A A . 8 TRP HA 1 1
10 5949 1 1 8 TRP HB2 H -15.104 -2.612 2.557 1.00 . A A . 8 TRP HB2 1 1
10 5950 1 1 8 TRP HB3 H -16.639 -2.711 1.699 1.00 . A A . 8 TRP HB3 1 1
10 5951 1 1 8 TRP HD1 H -16.568 -5.949 1.341 1.00 . A A . 8 TRP HD1 1 1
10 5952 1 1 8 TRP HE1 H -17.098 -7.401 3.399 1.00 . A A . 8 TRP HE1 1 1
10 5953 1 1 8 TRP HE3 H -15.623 -2.523 5.017 1.00 . A A . 8 TRP HE3 1 1
10 5954 1 1 8 TRP HH2 H -16.651 -5.455 7.945 1.00 . A A . 8 TRP HH2 1 1
10 5955 1 1 8 TRP HZ2 H -17.114 -7.130 6.209 1.00 . A A . 8 TRP HZ2 1 1
10 5956 1 1 8 TRP HZ3 H -15.920 -3.200 7.364 1.00 . A A . 8 TRP HZ3 1 1
10 5957 1 1 8 TRP N N -13.938 -4.600 0.997 1.00 . A A . 8 TRP N 1 1
10 5958 1 1 8 TRP NE1 N -16.807 -6.466 3.453 1.00 . A A . 8 TRP NE1 1 1
10 5959 1 1 8 TRP O O -14.426 -1.325 0.573 1.00 . A A . 8 TRP O 1 1
10 5960 1 1 9 LYS C C -14.157 -1.334 -3.351 1.00 . A A . 9 LYS C 1 1
10 5961 1 1 9 LYS CA C -13.439 -1.479 -2.013 1.00 . A A . 9 LYS CA 1 1
10 5962 1 1 9 LYS CB C -11.942 -1.694 -2.246 1.00 . A A . 9 LYS CB 1 1
10 5963 1 1 9 LYS CD C -11.411 0.460 -3.423 1.00 . A A . 9 LYS CD 1 1
10 5964 1 1 9 LYS CE C -10.144 1.128 -3.935 1.00 . A A . 9 LYS CE 1 1
10 5965 1 1 9 LYS CG C -11.130 -0.411 -2.210 1.00 . A A . 9 LYS CG 1 1
10 5966 1 1 9 LYS H H -14.038 -3.476 -1.647 1.00 . A A . 9 LYS H 1 1
10 5967 1 1 9 LYS HA H -13.579 -0.573 -1.443 1.00 . A A . 9 LYS HA 1 1
10 5968 1 1 9 LYS HB2 H -11.563 -2.357 -1.482 1.00 . A A . 9 LYS HB2 1 1
10 5969 1 1 9 LYS HB3 H -11.804 -2.157 -3.213 1.00 . A A . 9 LYS HB3 1 1
10 5970 1 1 9 LYS HD2 H -11.824 -0.154 -4.209 1.00 . A A . 9 LYS HD2 1 1
10 5971 1 1 9 LYS HD3 H -12.124 1.224 -3.148 1.00 . A A . 9 LYS HD3 1 1
10 5972 1 1 9 LYS HE2 H -10.235 2.195 -3.800 1.00 . A A . 9 LYS HE2 1 1
10 5973 1 1 9 LYS HE3 H -9.304 0.763 -3.362 1.00 . A A . 9 LYS HE3 1 1
10 5974 1 1 9 LYS HG2 H -11.384 0.140 -1.317 1.00 . A A . 9 LYS HG2 1 1
10 5975 1 1 9 LYS HG3 H -10.079 -0.662 -2.194 1.00 . A A . 9 LYS HG3 1 1
10 5976 1 1 9 LYS HZ1 H -9.012 0.328 -5.498 1.00 . A A . 9 LYS HZ1 1 1
10 5977 1 1 9 LYS HZ2 H -9.866 1.728 -5.916 1.00 . A A . 9 LYS HZ2 1 1
10 5978 1 1 9 LYS HZ3 H -10.682 0.255 -5.755 1.00 . A A . 9 LYS HZ3 1 1
10 5979 1 1 9 LYS N N -13.995 -2.584 -1.241 1.00 . A A . 9 LYS N 1 1
10 5980 1 1 9 LYS NZ N -9.909 0.839 -5.377 1.00 . A A . 9 LYS NZ 1 1
10 5981 1 1 9 LYS O O -14.107 -0.279 -3.982 1.00 . A A . 9 LYS O 1 1
10 5982 1 1 10 GLY C C -14.829 -3.132 -6.133 1.00 . A A . 10 GLY C 1 1
10 5983 1 1 10 GLY CA C -15.547 -2.370 -5.036 1.00 . A A . 10 GLY CA 1 1
10 5984 1 1 10 GLY H H -14.833 -3.215 -3.231 1.00 . A A . 10 GLY H 1 1
10 5985 1 1 10 GLY HA2 H -16.525 -2.805 -4.890 1.00 . A A . 10 GLY HA2 1 1
10 5986 1 1 10 GLY HA3 H -15.664 -1.342 -5.346 1.00 . A A . 10 GLY HA3 1 1
10 5987 1 1 10 GLY N N -14.827 -2.400 -3.777 1.00 . A A . 10 GLY N 1 1
10 5988 1 1 10 GLY O O -13.731 -2.757 -6.543 1.00 . A A . 10 GLY O 1 1
10 5989 1 1 11 CYS C C -15.835 -5.191 -8.827 1.00 . A A . 11 CYS C 1 1
10 5990 1 1 11 CYS CA C -14.863 -5.026 -7.662 1.00 . A A . 11 CYS CA 1 1
10 5991 1 1 11 CYS CB C -14.472 -6.399 -7.111 1.00 . A A . 11 CYS CB 1 1
10 5992 1 1 11 CYS H H -16.325 -4.456 -6.240 1.00 . A A . 11 CYS H 1 1
10 5993 1 1 11 CYS HA H -13.976 -4.524 -8.017 1.00 . A A . 11 CYS HA 1 1
10 5994 1 1 11 CYS HB2 H -14.098 -7.009 -7.921 1.00 . A A . 11 CYS HB2 1 1
10 5995 1 1 11 CYS HB3 H -13.694 -6.273 -6.373 1.00 . A A . 11 CYS HB3 1 1
10 5996 1 1 11 CYS N N -15.450 -4.207 -6.608 1.00 . A A . 11 CYS N 1 1
10 5997 1 1 11 CYS O O -16.144 -6.309 -9.238 1.00 . A A . 11 CYS O 1 1
10 5998 1 1 11 CYS SG S -15.844 -7.303 -6.325 1.00 . A A . 11 CYS SG 1 1
10 5999 1 1 12 VAL C C -16.521 -4.316 -11.793 1.00 . A A . 12 VAL C 1 1
10 6000 1 1 12 VAL CA C -17.248 -4.088 -10.473 1.00 . A A . 12 VAL CA 1 1
10 6001 1 1 12 VAL CB C -18.046 -2.773 -10.560 1.00 . A A . 12 VAL CB 1 1
10 6002 1 1 12 VAL CG1 C -18.928 -2.601 -9.333 1.00 . A A . 12 VAL CG1 1 1
10 6003 1 1 12 VAL CG2 C -17.105 -1.589 -10.720 1.00 . A A . 12 VAL CG2 1 1
10 6004 1 1 12 VAL H H -16.030 -3.207 -8.984 1.00 . A A . 12 VAL H 1 1
10 6005 1 1 12 VAL HA H -17.945 -4.897 -10.312 1.00 . A A . 12 VAL HA 1 1
10 6006 1 1 12 VAL HB H -18.684 -2.819 -11.431 1.00 . A A . 12 VAL HB 1 1
10 6007 1 1 12 VAL HG11 H -18.370 -2.099 -8.557 1.00 . A A . 12 VAL HG11 1 1
10 6008 1 1 12 VAL HG12 H -19.796 -2.013 -9.593 1.00 . A A . 12 VAL HG12 1 1
10 6009 1 1 12 VAL HG13 H -19.243 -3.571 -8.978 1.00 . A A . 12 VAL HG13 1 1
10 6010 1 1 12 VAL HG21 H -17.433 -0.779 -10.086 1.00 . A A . 12 VAL HG21 1 1
10 6011 1 1 12 VAL HG22 H -16.105 -1.884 -10.440 1.00 . A A . 12 VAL HG22 1 1
10 6012 1 1 12 VAL HG23 H -17.108 -1.262 -11.750 1.00 . A A . 12 VAL HG23 1 1
10 6013 1 1 12 VAL N N -16.313 -4.068 -9.355 1.00 . A A . 12 VAL N 1 1
10 6014 1 1 12 VAL O O -17.122 -4.742 -12.779 1.00 . A A . 12 VAL O 1 1
10 6015 1 1 13 ASN C C -13.129 -4.967 -12.689 1.00 . A A . 13 ASN C 1 1
10 6016 1 1 13 ASN CA C -14.413 -4.206 -13.005 1.00 . A A . 13 ASN CA 1 1
10 6017 1 1 13 ASN CB C -14.075 -2.846 -13.620 1.00 . A A . 13 ASN CB 1 1
10 6018 1 1 13 ASN CG C -13.292 -1.961 -12.670 1.00 . A A . 13 ASN CG 1 1
10 6019 1 1 13 ASN H H -14.800 -3.694 -10.988 1.00 . A A . 13 ASN H 1 1
10 6020 1 1 13 ASN HA H -14.991 -4.778 -13.715 1.00 . A A . 13 ASN HA 1 1
10 6021 1 1 13 ASN HB2 H -13.482 -2.998 -14.510 1.00 . A A . 13 ASN HB2 1 1
10 6022 1 1 13 ASN HB3 H -14.990 -2.339 -13.884 1.00 . A A . 13 ASN HB3 1 1
10 6023 1 1 13 ASN HD21 H -13.289 -0.487 -14.005 1.00 . A A . 13 ASN HD21 1 1
10 6024 1 1 13 ASN HD22 H -12.486 -0.150 -12.513 1.00 . A A . 13 ASN HD22 1 1
10 6025 1 1 13 ASN N N -15.223 -4.031 -11.805 1.00 . A A . 13 ASN N 1 1
10 6026 1 1 13 ASN ND2 N -12.992 -0.743 -13.107 1.00 . A A . 13 ASN ND2 1 1
10 6027 1 1 13 ASN O O -12.273 -5.147 -13.554 1.00 . A A . 13 ASN O 1 1
10 6028 1 1 13 ASN OD1 O -12.961 -2.367 -11.556 1.00 . A A . 13 ASN OD1 1 1
10 6029 1 1 14 ARG C C -12.196 -7.212 -9.978 1.00 . A A . 14 ARG C 1 1
10 6030 1 1 14 ARG CA C -11.825 -6.153 -11.011 1.00 . A A . 14 ARG CA 1 1
10 6031 1 1 14 ARG CB C -10.782 -5.199 -10.427 1.00 . A A . 14 ARG CB 1 1
10 6032 1 1 14 ARG CD C -8.809 -3.830 -11.170 1.00 . A A . 14 ARG CD 1 1
10 6033 1 1 14 ARG CG C -10.269 -4.172 -11.423 1.00 . A A . 14 ARG CG 1 1
10 6034 1 1 14 ARG CZ C -7.282 -1.923 -11.448 1.00 . A A . 14 ARG CZ 1 1
10 6035 1 1 14 ARG H H -13.721 -5.237 -10.798 1.00 . A A . 14 ARG H 1 1
10 6036 1 1 14 ARG HA H -11.405 -6.643 -11.877 1.00 . A A . 14 ARG HA 1 1
10 6037 1 1 14 ARG HB2 H -11.221 -4.671 -9.593 1.00 . A A . 14 ARG HB2 1 1
10 6038 1 1 14 ARG HB3 H -9.941 -5.776 -10.073 1.00 . A A . 14 ARG HB3 1 1
10 6039 1 1 14 ARG HD2 H -8.602 -3.953 -10.117 1.00 . A A . 14 ARG HD2 1 1
10 6040 1 1 14 ARG HD3 H -8.191 -4.507 -11.740 1.00 . A A . 14 ARG HD3 1 1
10 6041 1 1 14 ARG HE H -9.221 -1.909 -11.917 1.00 . A A . 14 ARG HE 1 1
10 6042 1 1 14 ARG HG2 H -10.365 -4.573 -12.421 1.00 . A A . 14 ARG HG2 1 1
10 6043 1 1 14 ARG HG3 H -10.861 -3.273 -11.336 1.00 . A A . 14 ARG HG3 1 1
10 6044 1 1 14 ARG HH11 H -6.433 -3.589 -10.683 1.00 . A A . 14 ARG HH11 1 1
10 6045 1 1 14 ARG HH12 H -5.367 -2.238 -10.884 1.00 . A A . 14 ARG HH12 1 1
10 6046 1 1 14 ARG HH21 H -7.828 -0.123 -12.186 1.00 . A A . 14 ARG HH21 1 1
10 6047 1 1 14 ARG HH22 H -6.162 -0.266 -11.739 1.00 . A A . 14 ARG HH22 1 1
10 6048 1 1 14 ARG N N -13.004 -5.412 -11.443 1.00 . A A . 14 ARG N 1 1
10 6049 1 1 14 ARG NE N -8.493 -2.458 -11.557 1.00 . A A . 14 ARG NE 1 1
10 6050 1 1 14 ARG NH1 N -6.278 -2.642 -10.965 1.00 . A A . 14 ARG NH1 1 1
10 6051 1 1 14 ARG NH2 N -7.073 -0.668 -11.822 1.00 . A A . 14 ARG NH2 1 1
10 6052 1 1 14 ARG O O -11.984 -7.027 -8.779 1.00 . A A . 14 ARG O 1 1
10 6053 1 1 15 HIS C C -11.937 -10.186 -9.071 1.00 . A A . 15 HIS C 1 1
10 6054 1 1 15 HIS CA C -13.154 -9.413 -9.568 1.00 . A A . 15 HIS CA 1 1
10 6055 1 1 15 HIS CB C -14.113 -10.358 -10.293 1.00 . A A . 15 HIS CB 1 1
10 6056 1 1 15 HIS CD2 C -16.688 -10.102 -10.468 1.00 . A A . 15 HIS CD2 1 1
10 6057 1 1 15 HIS CE1 C -16.748 -8.211 -11.576 1.00 . A A . 15 HIS CE1 1 1
10 6058 1 1 15 HIS CG C -15.408 -9.715 -10.682 1.00 . A A . 15 HIS CG 1 1
10 6059 1 1 15 HIS H H -12.896 -8.412 -11.416 1.00 . A A . 15 HIS H 1 1
10 6060 1 1 15 HIS HA H -13.662 -8.981 -8.719 1.00 . A A . 15 HIS HA 1 1
10 6061 1 1 15 HIS HB2 H -13.639 -10.719 -11.194 1.00 . A A . 15 HIS HB2 1 1
10 6062 1 1 15 HIS HB3 H -14.337 -11.196 -9.649 1.00 . A A . 15 HIS HB3 1 1
10 6063 1 1 15 HIS HD1 H -14.716 -7.996 -11.683 1.00 . A A . 15 HIS HD1 1 1
10 6064 1 1 15 HIS HD2 H -17.010 -10.994 -9.949 1.00 . A A . 15 HIS HD2 1 1
10 6065 1 1 15 HIS HE1 H -17.107 -7.334 -12.093 1.00 . A A . 15 HIS HE1 1 1
10 6066 1 1 15 HIS N N -12.753 -8.323 -10.451 1.00 . A A . 15 HIS N 1 1
10 6067 1 1 15 HIS ND1 N -15.480 -8.528 -11.379 1.00 . A A . 15 HIS ND1 1 1
10 6068 1 1 15 HIS NE2 N -17.501 -9.151 -11.033 1.00 . A A . 15 HIS NE2 1 1
10 6069 1 1 15 HIS O O -11.774 -10.403 -7.871 1.00 . A A . 15 HIS O 1 1
10 6070 1 1 16 GLY C C -8.707 -10.445 -9.361 1.00 . A A . 16 GLY C 1 1
10 6071 1 1 16 GLY CA C -9.893 -11.347 -9.640 1.00 . A A . 16 GLY CA 1 1
10 6072 1 1 16 GLY H H -11.265 -10.399 -10.945 1.00 . A A . 16 GLY H 1 1
10 6073 1 1 16 GLY HA2 H -10.103 -11.931 -8.757 1.00 . A A . 16 GLY HA2 1 1
10 6074 1 1 16 GLY HA3 H -9.640 -12.014 -10.451 1.00 . A A . 16 GLY HA3 1 1
10 6075 1 1 16 GLY N N -11.084 -10.601 -10.003 1.00 . A A . 16 GLY N 1 1
10 6076 1 1 16 GLY O O -7.656 -10.578 -9.989 1.00 . A A . 16 GLY O 1 1
10 6077 1 1 17 ASP C C -7.834 -8.294 -6.564 1.00 . A A . 17 ASP C 1 1
10 6078 1 1 17 ASP CA C -7.810 -8.595 -8.059 1.00 . A A . 17 ASP CA 1 1
10 6079 1 1 17 ASP CB C -7.946 -7.296 -8.856 1.00 . A A . 17 ASP CB 1 1
10 6080 1 1 17 ASP CG C -8.201 -7.544 -10.329 1.00 . A A . 17 ASP CG 1 1
10 6081 1 1 17 ASP H H -9.737 -9.467 -7.955 1.00 . A A . 17 ASP H 1 1
10 6082 1 1 17 ASP HA H -6.868 -9.060 -8.305 1.00 . A A . 17 ASP HA 1 1
10 6083 1 1 17 ASP HB2 H -8.771 -6.722 -8.458 1.00 . A A . 17 ASP HB2 1 1
10 6084 1 1 17 ASP HB3 H -7.035 -6.724 -8.757 1.00 . A A . 17 ASP HB3 1 1
10 6085 1 1 17 ASP N N -8.875 -9.523 -8.419 1.00 . A A . 17 ASP N 1 1
10 6086 1 1 17 ASP O O -7.186 -7.356 -6.098 1.00 . A A . 17 ASP O 1 1
10 6087 1 1 17 ASP OD1 O -9.334 -7.938 -10.676 1.00 . A A . 17 ASP OD1 1 1
10 6088 1 1 17 ASP OD2 O -7.268 -7.345 -11.135 1.00 . A A . 17 ASP OD2 1 1
10 6089 1 1 18 CYS C C -7.455 -9.447 -3.663 1.00 . A A . 18 CYS C 1 1
10 6090 1 1 18 CYS CA C -8.696 -8.915 -4.374 1.00 . A A . 18 CYS CA 1 1
10 6091 1 1 18 CYS CB C -9.944 -9.624 -3.844 1.00 . A A . 18 CYS CB 1 1
10 6092 1 1 18 CYS H H -9.079 -9.826 -6.246 1.00 . A A . 18 CYS H 1 1
10 6093 1 1 18 CYS HA H -8.783 -7.857 -4.177 1.00 . A A . 18 CYS HA 1 1
10 6094 1 1 18 CYS HB2 H -9.765 -10.689 -3.830 1.00 . A A . 18 CYS HB2 1 1
10 6095 1 1 18 CYS HB3 H -10.143 -9.284 -2.839 1.00 . A A . 18 CYS HB3 1 1
10 6096 1 1 18 CYS N N -8.586 -9.095 -5.816 1.00 . A A . 18 CYS N 1 1
10 6097 1 1 18 CYS O O -6.893 -10.470 -4.053 1.00 . A A . 18 CYS O 1 1
10 6098 1 1 18 CYS SG S -11.444 -9.329 -4.836 1.00 . A A . 18 CYS SG 1 1
10 6099 1 1 19 CYS C C -5.973 -10.598 -1.399 1.00 . A A . 19 CYS C 1 1
10 6100 1 1 19 CYS CA C -5.860 -9.145 -1.850 1.00 . A A . 19 CYS CA 1 1
10 6101 1 1 19 CYS CB C -5.686 -8.234 -0.632 1.00 . A A . 19 CYS CB 1 1
10 6102 1 1 19 CYS H H -7.524 -7.937 -2.353 1.00 . A A . 19 CYS H 1 1
10 6103 1 1 19 CYS HA H -4.996 -9.045 -2.489 1.00 . A A . 19 CYS HA 1 1
10 6104 1 1 19 CYS HB2 H -6.508 -8.396 0.049 1.00 . A A . 19 CYS HB2 1 1
10 6105 1 1 19 CYS HB3 H -4.760 -8.484 -0.136 1.00 . A A . 19 CYS HB3 1 1
10 6106 1 1 19 CYS N N -7.034 -8.745 -2.616 1.00 . A A . 19 CYS N 1 1
10 6107 1 1 19 CYS O O -7.065 -11.165 -1.369 1.00 . A A . 19 CYS O 1 1
10 6108 1 1 19 CYS SG S -5.640 -6.458 -1.033 1.00 . A A . 19 CYS SG 1 1
10 6109 1 1 20 GLU C C -5.805 -12.807 0.532 1.00 . A A . 20 GLU C 1 1
10 6110 1 1 20 GLU CA C -4.810 -12.582 -0.603 1.00 . A A . 20 GLU CA 1 1
10 6111 1 1 20 GLU CB C -3.401 -12.965 -0.144 1.00 . A A . 20 GLU CB 1 1
10 6112 1 1 20 GLU CD C -1.887 -14.763 0.782 1.00 . A A . 20 GLU CD 1 1
10 6113 1 1 20 GLU CG C -3.308 -14.371 0.424 1.00 . A A . 20 GLU CG 1 1
10 6114 1 1 20 GLU H H -3.999 -10.690 -1.096 1.00 . A A . 20 GLU H 1 1
10 6115 1 1 20 GLU HA H -5.089 -13.206 -1.438 1.00 . A A . 20 GLU HA 1 1
10 6116 1 1 20 GLU HB2 H -2.730 -12.894 -0.987 1.00 . A A . 20 GLU HB2 1 1
10 6117 1 1 20 GLU HB3 H -3.083 -12.270 0.618 1.00 . A A . 20 GLU HB3 1 1
10 6118 1 1 20 GLU HG2 H -3.915 -14.426 1.315 1.00 . A A . 20 GLU HG2 1 1
10 6119 1 1 20 GLU HG3 H -3.684 -15.069 -0.310 1.00 . A A . 20 GLU HG3 1 1
10 6120 1 1 20 GLU N N -4.837 -11.194 -1.051 1.00 . A A . 20 GLU N 1 1
10 6121 1 1 20 GLU O O -5.791 -12.094 1.535 1.00 . A A . 20 GLU O 1 1
10 6122 1 1 20 GLU OE1 O -0.966 -13.963 0.517 1.00 . A A . 20 GLU OE1 1 1
10 6123 1 1 20 GLU OE2 O -1.697 -15.870 1.328 1.00 . A A . 20 GLU OE2 1 1
10 6124 1 1 21 GLY C C -8.968 -13.379 1.150 1.00 . A A . 21 GLY C 1 1
10 6125 1 1 21 GLY CA C -7.659 -14.106 1.383 1.00 . A A . 21 GLY CA 1 1
10 6126 1 1 21 GLY H H -6.633 -14.340 -0.455 1.00 . A A . 21 GLY H 1 1
10 6127 1 1 21 GLY HA2 H -7.845 -15.169 1.384 1.00 . A A . 21 GLY HA2 1 1
10 6128 1 1 21 GLY HA3 H -7.267 -13.817 2.347 1.00 . A A . 21 GLY HA3 1 1
10 6129 1 1 21 GLY N N -6.668 -13.804 0.366 1.00 . A A . 21 GLY N 1 1
10 6130 1 1 21 GLY O O -9.848 -13.377 2.013 1.00 . A A . 21 GLY O 1 1
10 6131 1 1 22 LEU C C -10.976 -12.614 -1.598 1.00 . A A . 22 LEU C 1 1
10 6132 1 1 22 LEU CA C -10.311 -12.021 -0.360 1.00 . A A . 22 LEU CA 1 1
10 6133 1 1 22 LEU CB C -9.985 -10.546 -0.599 1.00 . A A . 22 LEU CB 1 1
10 6134 1 1 22 LEU CD1 C -9.121 -8.342 0.224 1.00 . A A . 22 LEU CD1 1 1
10 6135 1 1 22 LEU CD2 C -10.078 -9.990 1.844 1.00 . A A . 22 LEU CD2 1 1
10 6136 1 1 22 LEU CG C -9.292 -9.817 0.552 1.00 . A A . 22 LEU CG 1 1
10 6137 1 1 22 LEU H H -8.364 -12.794 -0.663 1.00 . A A . 22 LEU H 1 1
10 6138 1 1 22 LEU HA H -10.993 -12.100 0.473 1.00 . A A . 22 LEU HA 1 1
10 6139 1 1 22 LEU HB2 H -9.341 -10.486 -1.463 1.00 . A A . 22 LEU HB2 1 1
10 6140 1 1 22 LEU HB3 H -10.913 -10.033 -0.807 1.00 . A A . 22 LEU HB3 1 1
10 6141 1 1 22 LEU HD11 H -10.070 -7.930 -0.086 1.00 . A A . 22 LEU HD11 1 1
10 6142 1 1 22 LEU HD12 H -8.403 -8.231 -0.575 1.00 . A A . 22 LEU HD12 1 1
10 6143 1 1 22 LEU HD13 H -8.769 -7.816 1.100 1.00 . A A . 22 LEU HD13 1 1
10 6144 1 1 22 LEU HD21 H -11.069 -9.579 1.720 1.00 . A A . 22 LEU HD21 1 1
10 6145 1 1 22 LEU HD22 H -9.571 -9.474 2.645 1.00 . A A . 22 LEU HD22 1 1
10 6146 1 1 22 LEU HD23 H -10.151 -11.041 2.082 1.00 . A A . 22 LEU HD23 1 1
10 6147 1 1 22 LEU HG H -8.308 -10.241 0.699 1.00 . A A . 22 LEU HG 1 1
10 6148 1 1 22 LEU N N -9.099 -12.758 -0.017 1.00 . A A . 22 LEU N 1 1
10 6149 1 1 22 LEU O O -10.352 -13.360 -2.352 1.00 . A A . 22 LEU O 1 1
10 6150 1 1 23 GLU C C -14.107 -11.804 -3.335 1.00 . A A . 23 GLU C 1 1
10 6151 1 1 23 GLU CA C -12.994 -12.773 -2.949 1.00 . A A . 23 GLU CA 1 1
10 6152 1 1 23 GLU CB C -13.585 -14.151 -2.642 1.00 . A A . 23 GLU CB 1 1
10 6153 1 1 23 GLU CD C -15.149 -15.443 -1.137 1.00 . A A . 23 GLU CD 1 1
10 6154 1 1 23 GLU CG C -14.232 -14.243 -1.270 1.00 . A A . 23 GLU CG 1 1
10 6155 1 1 23 GLU H H -12.688 -11.676 -1.165 1.00 . A A . 23 GLU H 1 1
10 6156 1 1 23 GLU HA H -12.308 -12.863 -3.778 1.00 . A A . 23 GLU HA 1 1
10 6157 1 1 23 GLU HB2 H -14.332 -14.383 -3.386 1.00 . A A . 23 GLU HB2 1 1
10 6158 1 1 23 GLU HB3 H -12.797 -14.887 -2.695 1.00 . A A . 23 GLU HB3 1 1
10 6159 1 1 23 GLU HG2 H -13.455 -14.319 -0.524 1.00 . A A . 23 GLU HG2 1 1
10 6160 1 1 23 GLU HG3 H -14.809 -13.346 -1.097 1.00 . A A . 23 GLU HG3 1 1
10 6161 1 1 23 GLU N N -12.245 -12.275 -1.801 1.00 . A A . 23 GLU N 1 1
10 6162 1 1 23 GLU O O -14.854 -11.326 -2.480 1.00 . A A . 23 GLU O 1 1
10 6163 1 1 23 GLU OE1 O -14.718 -16.562 -1.484 1.00 . A A . 23 GLU OE1 1 1
10 6164 1 1 23 GLU OE2 O -16.299 -15.262 -0.685 1.00 . A A . 23 GLU OE2 1 1
10 6165 1 1 24 CYS C C -16.626 -11.208 -4.974 1.00 . A A . 24 CYS C 1 1
10 6166 1 1 24 CYS CA C -15.233 -10.605 -5.129 1.00 . A A . 24 CYS CA 1 1
10 6167 1 1 24 CYS CB C -14.971 -10.270 -6.599 1.00 . A A . 24 CYS CB 1 1
10 6168 1 1 24 CYS H H -13.588 -11.930 -5.262 1.00 . A A . 24 CYS H 1 1
10 6169 1 1 24 CYS HA H -15.181 -9.697 -4.547 1.00 . A A . 24 CYS HA 1 1
10 6170 1 1 24 CYS HB2 H -13.966 -9.885 -6.699 1.00 . A A . 24 CYS HB2 1 1
10 6171 1 1 24 CYS HB3 H -15.066 -11.170 -7.188 1.00 . A A . 24 CYS HB3 1 1
10 6172 1 1 24 CYS N N -14.213 -11.517 -4.628 1.00 . A A . 24 CYS N 1 1
10 6173 1 1 24 CYS O O -16.906 -12.290 -5.491 1.00 . A A . 24 CYS O 1 1
10 6174 1 1 24 CYS SG S -16.109 -9.029 -7.293 1.00 . A A . 24 CYS SG 1 1
10 6175 1 1 25 TRP C C -19.872 -9.943 -4.535 1.00 . A A . 25 TRP C 1 1
10 6176 1 1 25 TRP CA C -18.859 -10.968 -4.038 1.00 . A A . 25 TRP CA 1 1
10 6177 1 1 25 TRP CB C -19.087 -11.249 -2.552 1.00 . A A . 25 TRP CB 1 1
10 6178 1 1 25 TRP CD1 C -21.527 -10.964 -1.819 1.00 . A A . 25 TRP CD1 1 1
10 6179 1 1 25 TRP CD2 C -20.960 -13.069 -2.335 1.00 . A A . 25 TRP CD2 1 1
10 6180 1 1 25 TRP CE2 C -22.316 -13.049 -1.951 1.00 . A A . 25 TRP CE2 1 1
10 6181 1 1 25 TRP CE3 C -20.383 -14.286 -2.706 1.00 . A A . 25 TRP CE3 1 1
10 6182 1 1 25 TRP CG C -20.475 -11.725 -2.244 1.00 . A A . 25 TRP CG 1 1
10 6183 1 1 25 TRP CH2 C -22.508 -15.378 -2.295 1.00 . A A . 25 TRP CH2 1 1
10 6184 1 1 25 TRP CZ2 C -23.099 -14.200 -1.927 1.00 . A A . 25 TRP CZ2 1 1
10 6185 1 1 25 TRP CZ3 C -21.162 -15.427 -2.681 1.00 . A A . 25 TRP CZ3 1 1
10 6186 1 1 25 TRP H H -17.213 -9.646 -3.874 1.00 . A A . 25 TRP H 1 1
10 6187 1 1 25 TRP HA H -18.990 -11.885 -4.593 1.00 . A A . 25 TRP HA 1 1
10 6188 1 1 25 TRP HB2 H -18.394 -12.010 -2.225 1.00 . A A . 25 TRP HB2 1 1
10 6189 1 1 25 TRP HB3 H -18.913 -10.343 -1.990 1.00 . A A . 25 TRP HB3 1 1
10 6190 1 1 25 TRP HD1 H -21.478 -9.899 -1.650 1.00 . A A . 25 TRP HD1 1 1
10 6191 1 1 25 TRP HE1 H -23.516 -11.440 -1.341 1.00 . A A . 25 TRP HE1 1 1
10 6192 1 1 25 TRP HE3 H -19.347 -14.344 -3.007 1.00 . A A . 25 TRP HE3 1 1
10 6193 1 1 25 TRP HH2 H -23.078 -16.294 -2.290 1.00 . A A . 25 TRP HH2 1 1
10 6194 1 1 25 TRP HZ2 H -24.138 -14.178 -1.633 1.00 . A A . 25 TRP HZ2 1 1
10 6195 1 1 25 TRP HZ3 H -20.732 -16.377 -2.964 1.00 . A A . 25 TRP HZ3 1 1
10 6196 1 1 25 TRP N N -17.495 -10.502 -4.260 1.00 . A A . 25 TRP N 1 1
10 6197 1 1 25 TRP NE1 N -22.637 -11.754 -1.640 1.00 . A A . 25 TRP NE1 1 1
10 6198 1 1 25 TRP O O -19.622 -8.738 -4.497 1.00 . A A . 25 TRP O 1 1
10 6199 1 1 26 LYS C C -23.151 -9.339 -4.450 1.00 . A A . 26 LYS C 1 1
10 6200 1 1 26 LYS CA C -22.071 -9.554 -5.506 1.00 . A A . 26 LYS CA 1 1
10 6201 1 1 26 LYS CB C -22.691 -10.147 -6.773 1.00 . A A . 26 LYS CB 1 1
10 6202 1 1 26 LYS CD C -22.319 -11.376 -8.932 1.00 . A A . 26 LYS CD 1 1
10 6203 1 1 26 LYS CE C -22.895 -10.434 -9.978 1.00 . A A . 26 LYS CE 1 1
10 6204 1 1 26 LYS CG C -21.666 -10.611 -7.793 1.00 . A A . 26 LYS CG 1 1
10 6205 1 1 26 LYS H H -21.159 -11.398 -5.007 1.00 . A A . 26 LYS H 1 1
10 6206 1 1 26 LYS HA H -21.624 -8.601 -5.746 1.00 . A A . 26 LYS HA 1 1
10 6207 1 1 26 LYS HB2 H -23.303 -10.994 -6.497 1.00 . A A . 26 LYS HB2 1 1
10 6208 1 1 26 LYS HB3 H -23.317 -9.399 -7.237 1.00 . A A . 26 LYS HB3 1 1
10 6209 1 1 26 LYS HD2 H -21.579 -12.008 -9.401 1.00 . A A . 26 LYS HD2 1 1
10 6210 1 1 26 LYS HD3 H -23.116 -11.988 -8.533 1.00 . A A . 26 LYS HD3 1 1
10 6211 1 1 26 LYS HE2 H -23.787 -10.878 -10.391 1.00 . A A . 26 LYS HE2 1 1
10 6212 1 1 26 LYS HE3 H -23.146 -9.498 -9.501 1.00 . A A . 26 LYS HE3 1 1
10 6213 1 1 26 LYS HG2 H -21.158 -9.748 -8.197 1.00 . A A . 26 LYS HG2 1 1
10 6214 1 1 26 LYS HG3 H -20.950 -11.255 -7.302 1.00 . A A . 26 LYS HG3 1 1
10 6215 1 1 26 LYS HZ1 H -22.301 -9.439 -11.716 1.00 . A A . 26 LYS HZ1 1 1
10 6216 1 1 26 LYS HZ2 H -21.767 -11.041 -11.628 1.00 . A A . 26 LYS HZ2 1 1
10 6217 1 1 26 LYS HZ3 H -21.020 -9.848 -10.690 1.00 . A A . 26 LYS HZ3 1 1
10 6218 1 1 26 LYS N N -21.018 -10.428 -5.002 1.00 . A A . 26 LYS N 1 1
10 6219 1 1 26 LYS NZ N -21.928 -10.172 -11.080 1.00 . A A . 26 LYS NZ 1 1
10 6220 1 1 26 LYS O O -23.560 -10.278 -3.767 1.00 . A A . 26 LYS O 1 1
10 6221 1 1 27 ARG C C -25.759 -6.951 -4.004 1.00 . A A . 27 ARG C 1 1
10 6222 1 1 27 ARG CA C -24.642 -7.761 -3.352 1.00 . A A . 27 ARG CA 1 1
10 6223 1 1 27 ARG CB C -24.039 -6.973 -2.188 1.00 . A A . 27 ARG CB 1 1
10 6224 1 1 27 ARG CD C -24.094 -6.423 0.264 1.00 . A A . 27 ARG CD 1 1
10 6225 1 1 27 ARG CG C -24.681 -7.283 -0.845 1.00 . A A . 27 ARG CG 1 1
10 6226 1 1 27 ARG CZ C -22.343 -6.571 1.984 1.00 . A A . 27 ARG CZ 1 1
10 6227 1 1 27 ARG H H -23.243 -7.392 -4.897 1.00 . A A . 27 ARG H 1 1
10 6228 1 1 27 ARG HA H -25.056 -8.683 -2.974 1.00 . A A . 27 ARG HA 1 1
10 6229 1 1 27 ARG HB2 H -22.986 -7.202 -2.120 1.00 . A A . 27 ARG HB2 1 1
10 6230 1 1 27 ARG HB3 H -24.157 -5.918 -2.384 1.00 . A A . 27 ARG HB3 1 1
10 6231 1 1 27 ARG HD2 H -23.750 -5.493 -0.163 1.00 . A A . 27 ARG HD2 1 1
10 6232 1 1 27 ARG HD3 H -24.867 -6.222 0.991 1.00 . A A . 27 ARG HD3 1 1
10 6233 1 1 27 ARG HE H -22.678 -7.945 0.578 1.00 . A A . 27 ARG HE 1 1
10 6234 1 1 27 ARG HG2 H -25.741 -7.091 -0.911 1.00 . A A . 27 ARG HG2 1 1
10 6235 1 1 27 ARG HG3 H -24.514 -8.323 -0.609 1.00 . A A . 27 ARG HG3 1 1
10 6236 1 1 27 ARG HH11 H -23.483 -4.905 2.071 1.00 . A A . 27 ARG HH11 1 1
10 6237 1 1 27 ARG HH12 H -22.245 -5.021 3.278 1.00 . A A . 27 ARG HH12 1 1
10 6238 1 1 27 ARG HH21 H -21.045 -8.110 2.161 1.00 . A A . 27 ARG HH21 1 1
10 6239 1 1 27 ARG HH22 H -20.858 -6.844 3.328 1.00 . A A . 27 ARG HH22 1 1
10 6240 1 1 27 ARG N N -23.609 -8.098 -4.324 1.00 . A A . 27 ARG N 1 1
10 6241 1 1 27 ARG NE N -22.974 -7.081 0.932 1.00 . A A . 27 ARG NE 1 1
10 6242 1 1 27 ARG NH1 N -22.721 -5.403 2.485 1.00 . A A . 27 ARG NH1 1 1
10 6243 1 1 27 ARG NH2 N -21.332 -7.229 2.536 1.00 . A A . 27 ARG NH2 1 1
10 6244 1 1 27 ARG O O -25.518 -6.181 -4.935 1.00 . A A . 27 ARG O 1 1
10 6245 1 1 28 ARG C C -28.306 -5.067 -3.355 1.00 . A A . 28 ARG C 1 1
10 6246 1 1 28 ARG CA C -28.133 -6.417 -4.045 1.00 . A A . 28 ARG CA 1 1
10 6247 1 1 28 ARG CB C -29.401 -7.255 -3.875 1.00 . A A . 28 ARG CB 1 1
10 6248 1 1 28 ARG CD C -30.611 -6.166 -5.789 1.00 . A A . 28 ARG CD 1 1
10 6249 1 1 28 ARG CG C -30.667 -6.540 -4.316 1.00 . A A . 28 ARG CG 1 1
10 6250 1 1 28 ARG CZ C -30.847 -7.326 -7.944 1.00 . A A . 28 ARG CZ 1 1
10 6251 1 1 28 ARG H H -27.107 -7.756 -2.767 1.00 . A A . 28 ARG H 1 1
10 6252 1 1 28 ARG HA H -27.960 -6.250 -5.098 1.00 . A A . 28 ARG HA 1 1
10 6253 1 1 28 ARG HB2 H -29.302 -8.159 -4.459 1.00 . A A . 28 ARG HB2 1 1
10 6254 1 1 28 ARG HB3 H -29.506 -7.519 -2.834 1.00 . A A . 28 ARG HB3 1 1
10 6255 1 1 28 ARG HD2 H -31.498 -5.601 -6.037 1.00 . A A . 28 ARG HD2 1 1
10 6256 1 1 28 ARG HD3 H -29.737 -5.555 -5.958 1.00 . A A . 28 ARG HD3 1 1
10 6257 1 1 28 ARG HE H -30.255 -8.186 -6.245 1.00 . A A . 28 ARG HE 1 1
10 6258 1 1 28 ARG HG2 H -31.513 -7.192 -4.154 1.00 . A A . 28 ARG HG2 1 1
10 6259 1 1 28 ARG HG3 H -30.785 -5.641 -3.729 1.00 . A A . 28 ARG HG3 1 1
10 6260 1 1 28 ARG HH11 H -31.305 -5.359 -7.983 1.00 . A A . 28 ARG HH11 1 1
10 6261 1 1 28 ARG HH12 H -31.467 -6.188 -9.495 1.00 . A A . 28 ARG HH12 1 1
10 6262 1 1 28 ARG HH21 H -30.464 -9.290 -8.230 1.00 . A A . 28 ARG HH21 1 1
10 6263 1 1 28 ARG HH22 H -30.990 -8.424 -9.634 1.00 . A A . 28 ARG HH22 1 1
10 6264 1 1 28 ARG N N -26.979 -7.129 -3.509 1.00 . A A . 28 ARG N 1 1
10 6265 1 1 28 ARG NE N -30.543 -7.343 -6.651 1.00 . A A . 28 ARG NE 1 1
10 6266 1 1 28 ARG NH1 N -31.240 -6.198 -8.521 1.00 . A A . 28 ARG NH1 1 1
10 6267 1 1 28 ARG NH2 N -30.760 -8.438 -8.662 1.00 . A A . 28 ARG NH2 1 1
10 6268 1 1 28 ARG O O -28.879 -4.137 -3.924 1.00 . A A . 28 ARG O 1 1
10 6269 1 1 29 ARG C C -26.769 -2.781 -1.706 1.00 . A A . 29 ARG C 1 1
10 6270 1 1 29 ARG CA C -27.910 -3.733 -1.359 1.00 . A A . 29 ARG CA 1 1
10 6271 1 1 29 ARG CB C -27.896 -4.037 0.141 1.00 . A A . 29 ARG CB 1 1
10 6272 1 1 29 ARG CD C -30.090 -3.134 0.969 1.00 . A A . 29 ARG CD 1 1
10 6273 1 1 29 ARG CG C -29.265 -4.383 0.704 1.00 . A A . 29 ARG CG 1 1
10 6274 1 1 29 ARG CZ C -30.278 -1.403 2.705 1.00 . A A . 29 ARG CZ 1 1
10 6275 1 1 29 ARG H H -27.363 -5.744 -1.727 1.00 . A A . 29 ARG H 1 1
10 6276 1 1 29 ARG HA H -28.847 -3.260 -1.613 1.00 . A A . 29 ARG HA 1 1
10 6277 1 1 29 ARG HB2 H -27.236 -4.872 0.321 1.00 . A A . 29 ARG HB2 1 1
10 6278 1 1 29 ARG HB3 H -27.522 -3.172 0.667 1.00 . A A . 29 ARG HB3 1 1
10 6279 1 1 29 ARG HD2 H -29.821 -2.380 0.244 1.00 . A A . 29 ARG HD2 1 1
10 6280 1 1 29 ARG HD3 H -31.136 -3.380 0.861 1.00 . A A . 29 ARG HD3 1 1
10 6281 1 1 29 ARG HE H -29.380 -3.167 2.947 1.00 . A A . 29 ARG HE 1 1
10 6282 1 1 29 ARG HG2 H -29.790 -5.004 -0.006 1.00 . A A . 29 ARG HG2 1 1
10 6283 1 1 29 ARG HG3 H -29.136 -4.922 1.631 1.00 . A A . 29 ARG HG3 1 1
10 6284 1 1 29 ARG HH11 H -31.122 -0.925 0.933 1.00 . A A . 29 ARG HH11 1 1
10 6285 1 1 29 ARG HH12 H -31.248 0.286 2.166 1.00 . A A . 29 ARG HH12 1 1
10 6286 1 1 29 ARG HH21 H -29.538 -1.581 4.578 1.00 . A A . 29 ARG HH21 1 1
10 6287 1 1 29 ARG HH22 H -30.346 -0.087 4.238 1.00 . A A . 29 ARG HH22 1 1
10 6288 1 1 29 ARG N N -27.808 -4.968 -2.127 1.00 . A A . 29 ARG N 1 1
10 6289 1 1 29 ARG NE N -29.864 -2.602 2.310 1.00 . A A . 29 ARG NE 1 1
10 6290 1 1 29 ARG NH1 N -30.936 -0.616 1.866 1.00 . A A . 29 ARG NH1 1 1
10 6291 1 1 29 ARG NH2 N -30.034 -0.990 3.942 1.00 . A A . 29 ARG NH2 1 1
10 6292 1 1 29 ARG O O -26.891 -1.566 -1.549 1.00 . A A . 29 ARG O 1 1
10 6293 1 1 30 SER C C -23.778 -3.149 -3.746 1.00 . A A . 30 SER C 1 1
10 6294 1 1 30 SER CA C -24.496 -2.544 -2.543 1.00 . A A . 30 SER CA 1 1
10 6295 1 1 30 SER CB C -23.531 -2.439 -1.360 1.00 . A A . 30 SER CB 1 1
10 6296 1 1 30 SER H H -25.624 -4.316 -2.280 1.00 . A A . 30 SER H 1 1
10 6297 1 1 30 SER HA H -24.840 -1.555 -2.804 1.00 . A A . 30 SER HA 1 1
10 6298 1 1 30 SER HB2 H -22.876 -3.297 -1.356 1.00 . A A . 30 SER HB2 1 1
10 6299 1 1 30 SER HB3 H -22.944 -1.538 -1.457 1.00 . A A . 30 SER HB3 1 1
10 6300 1 1 30 SER HG H -24.488 -1.490 0.062 1.00 . A A . 30 SER HG 1 1
10 6301 1 1 30 SER N N -25.660 -3.342 -2.177 1.00 . A A . 30 SER N 1 1
10 6302 1 1 30 SER O O -23.925 -4.336 -4.038 1.00 . A A . 30 SER O 1 1
10 6303 1 1 30 SER OG O -24.235 -2.396 -0.130 1.00 . A A . 30 SER OG 1 1
10 6304 1 1 31 PHE C C -21.293 -3.894 -5.247 1.00 . A A . 31 PHE C 1 1
10 6305 1 1 31 PHE CA C -22.263 -2.775 -5.613 1.00 . A A . 31 PHE CA 1 1
10 6306 1 1 31 PHE CB C -21.498 -1.607 -6.241 1.00 . A A . 31 PHE CB 1 1
10 6307 1 1 31 PHE CD1 C -19.450 -1.267 -4.832 1.00 . A A . 31 PHE CD1 1 1
10 6308 1 1 31 PHE CD2 C -21.176 0.375 -4.736 1.00 . A A . 31 PHE CD2 1 1
10 6309 1 1 31 PHE CE1 C -18.705 -0.542 -3.921 1.00 . A A . 31 PHE CE1 1 1
10 6310 1 1 31 PHE CE2 C -20.436 1.104 -3.825 1.00 . A A . 31 PHE CE2 1 1
10 6311 1 1 31 PHE CG C -20.692 -0.817 -5.250 1.00 . A A . 31 PHE CG 1 1
10 6312 1 1 31 PHE CZ C -19.199 0.645 -3.416 1.00 . A A . 31 PHE CZ 1 1
10 6313 1 1 31 PHE H H -22.927 -1.387 -4.158 1.00 . A A . 31 PHE H 1 1
10 6314 1 1 31 PHE HA H -22.976 -3.153 -6.329 1.00 . A A . 31 PHE HA 1 1
10 6315 1 1 31 PHE HB2 H -20.820 -1.991 -6.989 1.00 . A A . 31 PHE HB2 1 1
10 6316 1 1 31 PHE HB3 H -22.202 -0.936 -6.709 1.00 . A A . 31 PHE HB3 1 1
10 6317 1 1 31 PHE HD1 H -19.062 -2.196 -5.226 1.00 . A A . 31 PHE HD1 1 1
10 6318 1 1 31 PHE HD2 H -22.143 0.735 -5.054 1.00 . A A . 31 PHE HD2 1 1
10 6319 1 1 31 PHE HE1 H -17.738 -0.905 -3.603 1.00 . A A . 31 PHE HE1 1 1
10 6320 1 1 31 PHE HE2 H -20.825 2.031 -3.431 1.00 . A A . 31 PHE HE2 1 1
10 6321 1 1 31 PHE HZ H -18.619 1.213 -2.704 1.00 . A A . 31 PHE HZ 1 1
10 6322 1 1 31 PHE N N -23.003 -2.323 -4.441 1.00 . A A . 31 PHE N 1 1
10 6323 1 1 31 PHE O O -20.952 -4.076 -4.078 1.00 . A A . 31 PHE O 1 1
10 6324 1 1 32 GLU C C -18.655 -5.258 -5.341 1.00 . A A . 32 GLU C 1 1
10 6325 1 1 32 GLU CA C -19.924 -5.744 -6.037 1.00 . A A . 32 GLU CA 1 1
10 6326 1 1 32 GLU CB C -19.565 -6.408 -7.369 1.00 . A A . 32 GLU CB 1 1
10 6327 1 1 32 GLU CD C -20.443 -7.661 -9.379 1.00 . A A . 32 GLU CD 1 1
10 6328 1 1 32 GLU CG C -20.772 -6.715 -8.240 1.00 . A A . 32 GLU CG 1 1
10 6329 1 1 32 GLU H H -21.161 -4.447 -7.164 1.00 . A A . 32 GLU H 1 1
10 6330 1 1 32 GLU HA H -20.412 -6.470 -5.404 1.00 . A A . 32 GLU HA 1 1
10 6331 1 1 32 GLU HB2 H -18.907 -5.751 -7.919 1.00 . A A . 32 GLU HB2 1 1
10 6332 1 1 32 GLU HB3 H -19.048 -7.334 -7.167 1.00 . A A . 32 GLU HB3 1 1
10 6333 1 1 32 GLU HG2 H -21.537 -7.167 -7.627 1.00 . A A . 32 GLU HG2 1 1
10 6334 1 1 32 GLU HG3 H -21.145 -5.790 -8.655 1.00 . A A . 32 GLU HG3 1 1
10 6335 1 1 32 GLU N N -20.853 -4.642 -6.254 1.00 . A A . 32 GLU N 1 1
10 6336 1 1 32 GLU O O -18.056 -4.261 -5.744 1.00 . A A . 32 GLU O 1 1
10 6337 1 1 32 GLU OE1 O -19.525 -8.491 -9.215 1.00 . A A . 32 GLU OE1 1 1
10 6338 1 1 32 GLU OE2 O -21.106 -7.570 -10.434 1.00 . A A . 32 GLU OE2 1 1
10 6339 1 1 33 VAL C C -16.292 -6.856 -3.100 1.00 . A A . 33 VAL C 1 1
10 6340 1 1 33 VAL CA C -17.056 -5.613 -3.541 1.00 . A A . 33 VAL CA 1 1
10 6341 1 1 33 VAL CB C -17.405 -4.770 -2.299 1.00 . A A . 33 VAL CB 1 1
10 6342 1 1 33 VAL CG1 C -17.942 -3.409 -2.712 1.00 . A A . 33 VAL CG1 1 1
10 6343 1 1 33 VAL CG2 C -18.407 -5.505 -1.422 1.00 . A A . 33 VAL CG2 1 1
10 6344 1 1 33 VAL H H -18.772 -6.755 -4.021 1.00 . A A . 33 VAL H 1 1
10 6345 1 1 33 VAL HA H -16.421 -5.021 -4.184 1.00 . A A . 33 VAL HA 1 1
10 6346 1 1 33 VAL HB H -16.501 -4.618 -1.727 1.00 . A A . 33 VAL HB 1 1
10 6347 1 1 33 VAL HG11 H -18.487 -2.973 -1.887 1.00 . A A . 33 VAL HG11 1 1
10 6348 1 1 33 VAL HG12 H -17.120 -2.763 -2.983 1.00 . A A . 33 VAL HG12 1 1
10 6349 1 1 33 VAL HG13 H -18.604 -3.524 -3.558 1.00 . A A . 33 VAL HG13 1 1
10 6350 1 1 33 VAL HG21 H -18.064 -6.514 -1.250 1.00 . A A . 33 VAL HG21 1 1
10 6351 1 1 33 VAL HG22 H -18.502 -4.991 -0.477 1.00 . A A . 33 VAL HG22 1 1
10 6352 1 1 33 VAL HG23 H -19.368 -5.531 -1.916 1.00 . A A . 33 VAL HG23 1 1
10 6353 1 1 33 VAL N N -18.252 -5.970 -4.293 1.00 . A A . 33 VAL N 1 1
10 6354 1 1 33 VAL O O -16.864 -7.941 -2.984 1.00 . A A . 33 VAL O 1 1
10 6355 1 1 34 CYS C C -14.385 -8.123 -0.952 1.00 . A A . 34 CYS C 1 1
10 6356 1 1 34 CYS CA C -14.153 -7.801 -2.425 1.00 . A A . 34 CYS CA 1 1
10 6357 1 1 34 CYS CB C -12.678 -7.467 -2.659 1.00 . A A . 34 CYS CB 1 1
10 6358 1 1 34 CYS H H -14.598 -5.803 -2.964 1.00 . A A . 34 CYS H 1 1
10 6359 1 1 34 CYS HA H -14.415 -8.666 -3.015 1.00 . A A . 34 CYS HA 1 1
10 6360 1 1 34 CYS HB2 H -12.481 -6.470 -2.294 1.00 . A A . 34 CYS HB2 1 1
10 6361 1 1 34 CYS HB3 H -12.067 -8.172 -2.116 1.00 . A A . 34 CYS HB3 1 1
10 6362 1 1 34 CYS N N -14.997 -6.692 -2.854 1.00 . A A . 34 CYS N 1 1
10 6363 1 1 34 CYS O O -13.898 -7.419 -0.067 1.00 . A A . 34 CYS O 1 1
10 6364 1 1 34 CYS SG S -12.172 -7.525 -4.408 1.00 . A A . 34 CYS SG 1 1
10 6365 1 1 35 VAL C C -14.345 -10.537 1.208 1.00 . A A . 35 VAL C 1 1
10 6366 1 1 35 VAL CA C -15.428 -9.609 0.670 1.00 . A A . 35 VAL CA 1 1
10 6367 1 1 35 VAL CB C -16.790 -10.323 0.756 1.00 . A A . 35 VAL CB 1 1
10 6368 1 1 35 VAL CG1 C -17.923 -9.349 0.473 1.00 . A A . 35 VAL CG1 1 1
10 6369 1 1 35 VAL CG2 C -16.835 -11.501 -0.207 1.00 . A A . 35 VAL CG2 1 1
10 6370 1 1 35 VAL H H -15.492 -9.713 -1.443 1.00 . A A . 35 VAL H 1 1
10 6371 1 1 35 VAL HA H -15.470 -8.724 1.288 1.00 . A A . 35 VAL HA 1 1
10 6372 1 1 35 VAL HB H -16.913 -10.701 1.760 1.00 . A A . 35 VAL HB 1 1
10 6373 1 1 35 VAL HG11 H -18.816 -9.900 0.218 1.00 . A A . 35 VAL HG11 1 1
10 6374 1 1 35 VAL HG12 H -18.108 -8.746 1.350 1.00 . A A . 35 VAL HG12 1 1
10 6375 1 1 35 VAL HG13 H -17.649 -8.709 -0.353 1.00 . A A . 35 VAL HG13 1 1
10 6376 1 1 35 VAL HG21 H -17.750 -12.054 -0.056 1.00 . A A . 35 VAL HG21 1 1
10 6377 1 1 35 VAL HG22 H -16.798 -11.136 -1.222 1.00 . A A . 35 VAL HG22 1 1
10 6378 1 1 35 VAL HG23 H -15.989 -12.147 -0.025 1.00 . A A . 35 VAL HG23 1 1
10 6379 1 1 35 VAL N N -15.132 -9.192 -0.696 1.00 . A A . 35 VAL N 1 1
10 6380 1 1 35 VAL O O -13.661 -11.233 0.458 1.00 . A A . 35 VAL O 1 1
10 6381 1 1 36 PRO C C -13.535 -12.871 3.140 1.00 . A A . 36 PRO C 1 1
10 6382 1 1 36 PRO CA C -13.186 -11.388 3.209 1.00 . A A . 36 PRO CA 1 1
10 6383 1 1 36 PRO CB C -13.224 -10.897 4.658 1.00 . A A . 36 PRO CB 1 1
10 6384 1 1 36 PRO CD C -14.965 -9.744 3.494 1.00 . A A . 36 PRO CD 1 1
10 6385 1 1 36 PRO CG C -14.589 -10.326 4.829 1.00 . A A . 36 PRO CG 1 1
10 6386 1 1 36 PRO HA H -12.198 -11.232 2.800 1.00 . A A . 36 PRO HA 1 1
10 6387 1 1 36 PRO HB2 H -13.056 -11.729 5.328 1.00 . A A . 36 PRO HB2 1 1
10 6388 1 1 36 PRO HB3 H -12.461 -10.147 4.808 1.00 . A A . 36 PRO HB3 1 1
10 6389 1 1 36 PRO HD2 H -16.024 -9.857 3.318 1.00 . A A . 36 PRO HD2 1 1
10 6390 1 1 36 PRO HD3 H -14.680 -8.703 3.443 1.00 . A A . 36 PRO HD3 1 1
10 6391 1 1 36 PRO HG2 H -15.282 -11.106 5.106 1.00 . A A . 36 PRO HG2 1 1
10 6392 1 1 36 PRO HG3 H -14.572 -9.552 5.583 1.00 . A A . 36 PRO HG3 1 1
10 6393 1 1 36 PRO N N -14.184 -10.549 2.540 1.00 . A A . 36 PRO N 1 1
10 6394 1 1 36 PRO O O -14.655 -13.271 3.459 1.00 . A A . 36 PRO O 1 1
10 6395 1 1 37 LYS C C -13.076 -15.734 3.976 1.00 . A A . 37 LYS C 1 1
10 6396 1 1 37 LYS CA C -12.773 -15.122 2.612 1.00 . A A . 37 LYS CA 1 1
10 6397 1 1 37 LYS CB C -11.535 -15.788 2.007 1.00 . A A . 37 LYS CB 1 1
10 6398 1 1 37 LYS CD C -10.078 -16.132 -0.010 1.00 . A A . 37 LYS CD 1 1
10 6399 1 1 37 LYS CE C -10.421 -17.465 -0.657 1.00 . A A . 37 LYS CE 1 1
10 6400 1 1 37 LYS CG C -11.316 -15.446 0.543 1.00 . A A . 37 LYS CG 1 1
10 6401 1 1 37 LYS H H -11.697 -13.303 2.482 1.00 . A A . 37 LYS H 1 1
10 6402 1 1 37 LYS HA H -13.617 -15.289 1.960 1.00 . A A . 37 LYS HA 1 1
10 6403 1 1 37 LYS HB2 H -10.664 -15.475 2.563 1.00 . A A . 37 LYS HB2 1 1
10 6404 1 1 37 LYS HB3 H -11.640 -16.860 2.092 1.00 . A A . 37 LYS HB3 1 1
10 6405 1 1 37 LYS HD2 H -9.622 -15.491 -0.751 1.00 . A A . 37 LYS HD2 1 1
10 6406 1 1 37 LYS HD3 H -9.380 -16.303 0.798 1.00 . A A . 37 LYS HD3 1 1
10 6407 1 1 37 LYS HE2 H -11.082 -18.009 -0.001 1.00 . A A . 37 LYS HE2 1 1
10 6408 1 1 37 LYS HE3 H -10.921 -17.276 -1.595 1.00 . A A . 37 LYS HE3 1 1
10 6409 1 1 37 LYS HG2 H -12.176 -15.767 -0.025 1.00 . A A . 37 LYS HG2 1 1
10 6410 1 1 37 LYS HG3 H -11.197 -14.376 0.447 1.00 . A A . 37 LYS HG3 1 1
10 6411 1 1 37 LYS HZ1 H -8.357 -17.685 -0.898 1.00 . A A . 37 LYS HZ1 1 1
10 6412 1 1 37 LYS HZ2 H -9.275 -18.748 -1.842 1.00 . A A . 37 LYS HZ2 1 1
10 6413 1 1 37 LYS HZ3 H -9.110 -19.019 -0.181 1.00 . A A . 37 LYS HZ3 1 1
10 6414 1 1 37 LYS N N -12.569 -13.682 2.722 1.00 . A A . 37 LYS N 1 1
10 6415 1 1 37 LYS NZ N -9.205 -18.287 -0.912 1.00 . A A . 37 LYS NZ 1 1
10 6416 1 1 37 LYS O O -12.503 -15.333 4.990 1.00 . A A . 37 LYS O 1 1
10 6417 1 1 38 THR C C -13.470 -18.582 5.503 1.00 . A A . 38 THR C 1 1
10 6418 1 1 38 THR CA C -14.360 -17.375 5.234 1.00 . A A . 38 THR CA 1 1
10 6419 1 1 38 THR CB C -15.831 -17.833 5.198 1.00 . A A . 38 THR CB 1 1
10 6420 1 1 38 THR CG2 C -16.749 -16.751 5.745 1.00 . A A . 38 THR CG2 1 1
10 6421 1 1 38 THR H H -14.404 -16.982 3.155 1.00 . A A . 38 THR H 1 1
10 6422 1 1 38 THR HA H -14.246 -16.667 6.042 1.00 . A A . 38 THR HA 1 1
10 6423 1 1 38 THR HB H -15.932 -18.716 5.814 1.00 . A A . 38 THR HB 1 1
10 6424 1 1 38 THR HG1 H -17.137 -18.407 3.836 1.00 . A A . 38 THR HG1 1 1
10 6425 1 1 38 THR HG21 H -17.681 -17.195 6.060 1.00 . A A . 38 THR HG21 1 1
10 6426 1 1 38 THR HG22 H -16.941 -16.019 4.974 1.00 . A A . 38 THR HG22 1 1
10 6427 1 1 38 THR HG23 H -16.276 -16.270 6.588 1.00 . A A . 38 THR HG23 1 1
10 6428 1 1 38 THR N N -13.981 -16.707 3.995 1.00 . A A . 38 THR N 1 1
10 6429 1 1 38 THR O O -12.829 -19.124 4.602 1.00 . A A . 38 THR O 1 1
10 6430 1 1 38 THR OG1 O -16.211 -18.155 3.855 1.00 . A A . 38 THR OG1 1 1
10 6431 1 1 39 PRO C C -13.166 -21.484 6.652 1.00 . A A . 39 PRO C 1 1
10 6432 1 1 39 PRO CA C -12.618 -20.166 7.188 1.00 . A A . 39 PRO CA 1 1
10 6433 1 1 39 PRO CB C -12.711 -20.129 8.715 1.00 . A A . 39 PRO CB 1 1
10 6434 1 1 39 PRO CD C -14.165 -18.418 7.897 1.00 . A A . 39 PRO CD 1 1
10 6435 1 1 39 PRO CG C -13.991 -19.424 9.001 1.00 . A A . 39 PRO CG 1 1
10 6436 1 1 39 PRO HA H -11.587 -20.056 6.885 1.00 . A A . 39 PRO HA 1 1
10 6437 1 1 39 PRO HB2 H -12.720 -21.139 9.102 1.00 . A A . 39 PRO HB2 1 1
10 6438 1 1 39 PRO HB3 H -11.865 -19.592 9.118 1.00 . A A . 39 PRO HB3 1 1
10 6439 1 1 39 PRO HD2 H -15.210 -18.301 7.654 1.00 . A A . 39 PRO HD2 1 1
10 6440 1 1 39 PRO HD3 H -13.733 -17.469 8.179 1.00 . A A . 39 PRO HD3 1 1
10 6441 1 1 39 PRO HG2 H -14.808 -20.129 8.998 1.00 . A A . 39 PRO HG2 1 1
10 6442 1 1 39 PRO HG3 H -13.929 -18.924 9.956 1.00 . A A . 39 PRO HG3 1 1
10 6443 1 1 39 PRO N N -13.427 -19.016 6.771 1.00 . A A . 39 PRO N 1 1
10 6444 1 1 39 PRO O O -14.374 -21.721 6.673 1.00 . A A . 39 PRO O 1 1
10 6445 1 1 40 LYS C C -12.815 -24.667 6.748 1.00 . A A . 40 LYS C 1 1
10 6446 1 1 40 LYS CA C -12.663 -23.637 5.633 1.00 . A A . 40 LYS CA 1 1
10 6447 1 1 40 LYS CB C -11.630 -24.122 4.613 1.00 . A A . 40 LYS CB 1 1
10 6448 1 1 40 LYS CD C -10.845 -22.157 3.259 1.00 . A A . 40 LYS CD 1 1
10 6449 1 1 40 LYS CE C -10.553 -21.701 1.838 1.00 . A A . 40 LYS CE 1 1
10 6450 1 1 40 LYS CG C -11.713 -23.404 3.277 1.00 . A A . 40 LYS CG 1 1
10 6451 1 1 40 LYS H H -11.321 -22.095 6.183 1.00 . A A . 40 LYS H 1 1
10 6452 1 1 40 LYS HA H -13.615 -23.516 5.139 1.00 . A A . 40 LYS HA 1 1
10 6453 1 1 40 LYS HB2 H -10.642 -23.969 5.020 1.00 . A A . 40 LYS HB2 1 1
10 6454 1 1 40 LYS HB3 H -11.781 -25.178 4.441 1.00 . A A . 40 LYS HB3 1 1
10 6455 1 1 40 LYS HD2 H -11.359 -21.364 3.781 1.00 . A A . 40 LYS HD2 1 1
10 6456 1 1 40 LYS HD3 H -9.911 -22.372 3.758 1.00 . A A . 40 LYS HD3 1 1
10 6457 1 1 40 LYS HE2 H -9.880 -20.859 1.875 1.00 . A A . 40 LYS HE2 1 1
10 6458 1 1 40 LYS HE3 H -10.084 -22.514 1.302 1.00 . A A . 40 LYS HE3 1 1
10 6459 1 1 40 LYS HG2 H -11.378 -24.074 2.498 1.00 . A A . 40 LYS HG2 1 1
10 6460 1 1 40 LYS HG3 H -12.739 -23.121 3.093 1.00 . A A . 40 LYS HG3 1 1
10 6461 1 1 40 LYS HZ1 H -11.583 -20.540 0.439 1.00 . A A . 40 LYS HZ1 1 1
10 6462 1 1 40 LYS HZ2 H -12.504 -20.955 1.797 1.00 . A A . 40 LYS HZ2 1 1
10 6463 1 1 40 LYS HZ3 H -12.188 -22.111 0.603 1.00 . A A . 40 LYS HZ3 1 1
10 6464 1 1 40 LYS N N -12.271 -22.341 6.173 1.00 . A A . 40 LYS N 1 1
10 6465 1 1 40 LYS NZ N -11.794 -21.299 1.119 1.00 . A A . 40 LYS NZ 1 1
10 6466 1 1 40 LYS O O -12.001 -24.725 7.670 1.00 . A A . 40 LYS O 1 1
10 6467 1 1 41 THR C C -13.687 -27.883 7.157 1.00 . A A . 41 THR C 1 1
10 6468 1 1 41 THR CA C -14.120 -26.510 7.656 1.00 . A A . 41 THR CA 1 1
10 6469 1 1 41 THR CB C -15.612 -26.561 8.037 1.00 . A A . 41 THR CB 1 1
10 6470 1 1 41 THR CG2 C -16.067 -25.232 8.621 1.00 . A A . 41 THR CG2 1 1
10 6471 1 1 41 THR H H -14.475 -25.386 5.898 1.00 . A A . 41 THR H 1 1
10 6472 1 1 41 THR HA H -13.552 -26.263 8.542 1.00 . A A . 41 THR HA 1 1
10 6473 1 1 41 THR HB H -15.751 -27.331 8.782 1.00 . A A . 41 THR HB 1 1
10 6474 1 1 41 THR HG1 H -16.882 -27.694 7.041 1.00 . A A . 41 THR HG1 1 1
10 6475 1 1 41 THR HG21 H -16.673 -25.413 9.496 1.00 . A A . 41 THR HG21 1 1
10 6476 1 1 41 THR HG22 H -16.648 -24.696 7.885 1.00 . A A . 41 THR HG22 1 1
10 6477 1 1 41 THR HG23 H -15.204 -24.645 8.896 1.00 . A A . 41 THR HG23 1 1
10 6478 1 1 41 THR N N -13.862 -25.481 6.656 1.00 . A A . 41 THR N 1 1
10 6479 1 1 41 THR O O -13.365 -28.054 5.981 1.00 . A A . 41 THR O 1 1
10 6480 1 1 41 THR OG1 O -16.401 -26.877 6.885 1.00 . A A . 41 THR OG1 1 1
11 6481 1 1 1 SER C C -0.227 0.329 -7.407 1.00 . A A . 1 SER C 1 1
11 6482 1 1 1 SER CA C 0.816 1.269 -8.004 1.00 . A A . 1 SER CA 1 1
11 6483 1 1 1 SER CB C 2.205 0.637 -7.904 1.00 . A A . 1 SER CB 1 1
11 6484 1 1 1 SER H1 H 1.643 2.960 -7.034 1.00 . A A . 1 SER H1 1 1
11 6485 1 1 1 SER HA H 0.579 1.436 -9.045 1.00 . A A . 1 SER HA 1 1
11 6486 1 1 1 SER HB2 H 2.864 1.108 -8.617 1.00 . A A . 1 SER HB2 1 1
11 6487 1 1 1 SER HB3 H 2.592 0.782 -6.906 1.00 . A A . 1 SER HB3 1 1
11 6488 1 1 1 SER HG H 1.701 -0.898 -9.010 1.00 . A A . 1 SER HG 1 1
11 6489 1 1 1 SER N N 0.797 2.562 -7.329 1.00 . A A . 1 SER N 1 1
11 6490 1 1 1 SER O O -0.205 0.041 -6.211 1.00 . A A . 1 SER O 1 1
11 6491 1 1 1 SER OG O 2.154 -0.752 -8.177 1.00 . A A . 1 SER OG 1 1
11 6492 1 1 2 GLU C C -1.629 -2.441 -7.525 1.00 . A A . 2 GLU C 1 1
11 6493 1 1 2 GLU CA C -2.192 -1.051 -7.806 1.00 . A A . 2 GLU CA 1 1
11 6494 1 1 2 GLU CB C -3.297 -1.140 -8.860 1.00 . A A . 2 GLU CB 1 1
11 6495 1 1 2 GLU CD C -5.487 -0.723 -7.672 1.00 . A A . 2 GLU CD 1 1
11 6496 1 1 2 GLU CG C -4.589 -1.747 -8.337 1.00 . A A . 2 GLU CG 1 1
11 6497 1 1 2 GLU H H -1.105 0.123 -9.192 1.00 . A A . 2 GLU H 1 1
11 6498 1 1 2 GLU HA H -2.608 -0.653 -6.893 1.00 . A A . 2 GLU HA 1 1
11 6499 1 1 2 GLU HB2 H -3.512 -0.146 -9.224 1.00 . A A . 2 GLU HB2 1 1
11 6500 1 1 2 GLU HB3 H -2.946 -1.746 -9.682 1.00 . A A . 2 GLU HB3 1 1
11 6501 1 1 2 GLU HG2 H -5.124 -2.190 -9.164 1.00 . A A . 2 GLU HG2 1 1
11 6502 1 1 2 GLU HG3 H -4.345 -2.514 -7.616 1.00 . A A . 2 GLU HG3 1 1
11 6503 1 1 2 GLU N N -1.140 -0.144 -8.250 1.00 . A A . 2 GLU N 1 1
11 6504 1 1 2 GLU O O -1.169 -3.132 -8.434 1.00 . A A . 2 GLU O 1 1
11 6505 1 1 2 GLU OE1 O -6.135 0.060 -8.398 1.00 . A A . 2 GLU OE1 1 1
11 6506 1 1 2 GLU OE2 O -5.543 -0.705 -6.424 1.00 . A A . 2 GLU OE2 1 1
11 6507 1 1 3 ASP C C -2.307 -5.147 -5.686 1.00 . A A . 3 ASP C 1 1
11 6508 1 1 3 ASP CA C -1.163 -4.151 -5.857 1.00 . A A . 3 ASP CA 1 1
11 6509 1 1 3 ASP CB C -0.371 -4.037 -4.554 1.00 . A A . 3 ASP CB 1 1
11 6510 1 1 3 ASP CG C 0.213 -5.365 -4.113 1.00 . A A . 3 ASP CG 1 1
11 6511 1 1 3 ASP H H -2.047 -2.248 -5.580 1.00 . A A . 3 ASP H 1 1
11 6512 1 1 3 ASP HA H -0.507 -4.508 -6.637 1.00 . A A . 3 ASP HA 1 1
11 6513 1 1 3 ASP HB2 H 0.441 -3.337 -4.694 1.00 . A A . 3 ASP HB2 1 1
11 6514 1 1 3 ASP HB3 H -1.023 -3.673 -3.774 1.00 . A A . 3 ASP HB3 1 1
11 6515 1 1 3 ASP N N -1.668 -2.844 -6.260 1.00 . A A . 3 ASP N 1 1
11 6516 1 1 3 ASP O O -2.224 -6.288 -6.142 1.00 . A A . 3 ASP O 1 1
11 6517 1 1 3 ASP OD1 O 1.120 -5.874 -4.804 1.00 . A A . 3 ASP OD1 1 1
11 6518 1 1 3 ASP OD2 O -0.237 -5.894 -3.075 1.00 . A A . 3 ASP OD2 1 1
11 6519 1 1 4 CYS C C -5.655 -4.775 -4.118 1.00 . A A . 4 CYS C 1 1
11 6520 1 1 4 CYS CA C -4.532 -5.559 -4.791 1.00 . A A . 4 CYS CA 1 1
11 6521 1 1 4 CYS CB C -4.144 -6.760 -3.926 1.00 . A A . 4 CYS CB 1 1
11 6522 1 1 4 CYS H H -3.379 -3.787 -4.685 1.00 . A A . 4 CYS H 1 1
11 6523 1 1 4 CYS HA H -4.882 -5.914 -5.748 1.00 . A A . 4 CYS HA 1 1
11 6524 1 1 4 CYS HB2 H -4.991 -7.425 -3.847 1.00 . A A . 4 CYS HB2 1 1
11 6525 1 1 4 CYS HB3 H -3.325 -7.283 -4.397 1.00 . A A . 4 CYS HB3 1 1
11 6526 1 1 4 CYS N N -3.372 -4.707 -5.025 1.00 . A A . 4 CYS N 1 1
11 6527 1 1 4 CYS O O -5.417 -3.738 -3.498 1.00 . A A . 4 CYS O 1 1
11 6528 1 1 4 CYS SG S -3.625 -6.321 -2.236 1.00 . A A . 4 CYS SG 1 1
11 6529 1 1 5 ILE C C -8.217 -5.048 -2.193 1.00 . A A . 5 ILE C 1 1
11 6530 1 1 5 ILE CA C -8.038 -4.627 -3.648 1.00 . A A . 5 ILE CA 1 1
11 6531 1 1 5 ILE CB C -9.327 -4.948 -4.426 1.00 . A A . 5 ILE CB 1 1
11 6532 1 1 5 ILE CD1 C -10.407 -4.792 -6.725 1.00 . A A . 5 ILE CD1 1 1
11 6533 1 1 5 ILE CG1 C -9.138 -4.651 -5.915 1.00 . A A . 5 ILE CG1 1 1
11 6534 1 1 5 ILE CG2 C -10.497 -4.153 -3.866 1.00 . A A . 5 ILE CG2 1 1
11 6535 1 1 5 ILE H H -7.004 -6.108 -4.751 1.00 . A A . 5 ILE H 1 1
11 6536 1 1 5 ILE HA H -7.875 -3.559 -3.685 1.00 . A A . 5 ILE HA 1 1
11 6537 1 1 5 ILE HB H -9.544 -5.998 -4.301 1.00 . A A . 5 ILE HB 1 1
11 6538 1 1 5 ILE HD11 H -10.194 -4.591 -7.766 1.00 . A A . 5 ILE HD11 1 1
11 6539 1 1 5 ILE HD12 H -10.789 -5.797 -6.625 1.00 . A A . 5 ILE HD12 1 1
11 6540 1 1 5 ILE HD13 H -11.144 -4.089 -6.367 1.00 . A A . 5 ILE HD13 1 1
11 6541 1 1 5 ILE HG12 H -8.782 -3.640 -6.031 1.00 . A A . 5 ILE HG12 1 1
11 6542 1 1 5 ILE HG13 H -8.407 -5.335 -6.321 1.00 . A A . 5 ILE HG13 1 1
11 6543 1 1 5 ILE HG21 H -11.425 -4.608 -4.178 1.00 . A A . 5 ILE HG21 1 1
11 6544 1 1 5 ILE HG22 H -10.444 -4.148 -2.787 1.00 . A A . 5 ILE HG22 1 1
11 6545 1 1 5 ILE HG23 H -10.452 -3.139 -4.234 1.00 . A A . 5 ILE HG23 1 1
11 6546 1 1 5 ILE N N -6.879 -5.278 -4.245 1.00 . A A . 5 ILE N 1 1
11 6547 1 1 5 ILE O O -8.266 -6.233 -1.866 1.00 . A A . 5 ILE O 1 1
11 6548 1 1 6 PRO C C -9.875 -4.863 0.462 1.00 . A A . 6 PRO C 1 1
11 6549 1 1 6 PRO CA C -8.497 -4.296 0.137 1.00 . A A . 6 PRO CA 1 1
11 6550 1 1 6 PRO CB C -8.331 -2.906 0.755 1.00 . A A . 6 PRO CB 1 1
11 6551 1 1 6 PRO CD C -8.269 -2.617 -1.618 1.00 . A A . 6 PRO CD 1 1
11 6552 1 1 6 PRO CG C -8.701 -1.960 -0.336 1.00 . A A . 6 PRO CG 1 1
11 6553 1 1 6 PRO HA H -7.736 -4.957 0.525 1.00 . A A . 6 PRO HA 1 1
11 6554 1 1 6 PRO HB2 H -8.991 -2.806 1.605 1.00 . A A . 6 PRO HB2 1 1
11 6555 1 1 6 PRO HB3 H -7.307 -2.766 1.067 1.00 . A A . 6 PRO HB3 1 1
11 6556 1 1 6 PRO HD2 H -8.956 -2.376 -2.415 1.00 . A A . 6 PRO HD2 1 1
11 6557 1 1 6 PRO HD3 H -7.265 -2.315 -1.877 1.00 . A A . 6 PRO HD3 1 1
11 6558 1 1 6 PRO HG2 H -9.768 -1.800 -0.337 1.00 . A A . 6 PRO HG2 1 1
11 6559 1 1 6 PRO HG3 H -8.180 -1.024 -0.201 1.00 . A A . 6 PRO HG3 1 1
11 6560 1 1 6 PRO N N -8.319 -4.054 -1.298 1.00 . A A . 6 PRO N 1 1
11 6561 1 1 6 PRO O O -10.632 -5.237 -0.434 1.00 . A A . 6 PRO O 1 1
11 6562 1 1 7 LYS C C -12.587 -4.412 1.988 1.00 . A A . 7 LYS C 1 1
11 6563 1 1 7 LYS CA C -11.482 -5.444 2.196 1.00 . A A . 7 LYS CA 1 1
11 6564 1 1 7 LYS CB C -11.412 -5.841 3.672 1.00 . A A . 7 LYS CB 1 1
11 6565 1 1 7 LYS CD C -12.549 -6.950 5.619 1.00 . A A . 7 LYS CD 1 1
11 6566 1 1 7 LYS CE C -12.835 -5.652 6.358 1.00 . A A . 7 LYS CE 1 1
11 6567 1 1 7 LYS CG C -12.550 -6.745 4.113 1.00 . A A . 7 LYS CG 1 1
11 6568 1 1 7 LYS H H -9.549 -4.611 2.419 1.00 . A A . 7 LYS H 1 1
11 6569 1 1 7 LYS HA H -11.708 -6.319 1.606 1.00 . A A . 7 LYS HA 1 1
11 6570 1 1 7 LYS HB2 H -10.480 -6.357 3.850 1.00 . A A . 7 LYS HB2 1 1
11 6571 1 1 7 LYS HB3 H -11.438 -4.945 4.275 1.00 . A A . 7 LYS HB3 1 1
11 6572 1 1 7 LYS HD2 H -13.308 -7.672 5.876 1.00 . A A . 7 LYS HD2 1 1
11 6573 1 1 7 LYS HD3 H -11.579 -7.320 5.922 1.00 . A A . 7 LYS HD3 1 1
11 6574 1 1 7 LYS HE2 H -13.283 -4.952 5.669 1.00 . A A . 7 LYS HE2 1 1
11 6575 1 1 7 LYS HE3 H -13.526 -5.856 7.162 1.00 . A A . 7 LYS HE3 1 1
11 6576 1 1 7 LYS HG2 H -13.488 -6.296 3.823 1.00 . A A . 7 LYS HG2 1 1
11 6577 1 1 7 LYS HG3 H -12.444 -7.705 3.628 1.00 . A A . 7 LYS HG3 1 1
11 6578 1 1 7 LYS HZ1 H -10.767 -5.610 6.643 1.00 . A A . 7 LYS HZ1 1 1
11 6579 1 1 7 LYS HZ2 H -11.652 -5.028 7.962 1.00 . A A . 7 LYS HZ2 1 1
11 6580 1 1 7 LYS HZ3 H -11.479 -4.078 6.574 1.00 . A A . 7 LYS HZ3 1 1
11 6581 1 1 7 LYS N N -10.195 -4.924 1.751 1.00 . A A . 7 LYS N 1 1
11 6582 1 1 7 LYS NZ N -11.596 -5.050 6.924 1.00 . A A . 7 LYS NZ 1 1
11 6583 1 1 7 LYS O O -12.577 -3.346 2.603 1.00 . A A . 7 LYS O 1 1
11 6584 1 1 8 TRP C C -14.154 -2.548 0.188 1.00 . A A . 8 TRP C 1 1
11 6585 1 1 8 TRP CA C -14.649 -3.839 0.832 1.00 . A A . 8 TRP CA 1 1
11 6586 1 1 8 TRP CB C -15.419 -3.521 2.114 1.00 . A A . 8 TRP CB 1 1
11 6587 1 1 8 TRP CD1 C -16.089 -5.975 2.423 1.00 . A A . 8 TRP CD1 1 1
11 6588 1 1 8 TRP CD2 C -15.854 -4.837 4.337 1.00 . A A . 8 TRP CD2 1 1
11 6589 1 1 8 TRP CE2 C -16.221 -6.162 4.644 1.00 . A A . 8 TRP CE2 1 1
11 6590 1 1 8 TRP CE3 C -15.649 -3.936 5.385 1.00 . A A . 8 TRP CE3 1 1
11 6591 1 1 8 TRP CG C -15.775 -4.739 2.911 1.00 . A A . 8 TRP CG 1 1
11 6592 1 1 8 TRP CH2 C -16.181 -5.700 6.960 1.00 . A A . 8 TRP CH2 1 1
11 6593 1 1 8 TRP CZ2 C -16.388 -6.604 5.954 1.00 . A A . 8 TRP CZ2 1 1
11 6594 1 1 8 TRP CZ3 C -15.815 -4.376 6.685 1.00 . A A . 8 TRP CZ3 1 1
11 6595 1 1 8 TRP H H -13.490 -5.602 0.659 1.00 . A A . 8 TRP H 1 1
11 6596 1 1 8 TRP HA H -15.310 -4.341 0.141 1.00 . A A . 8 TRP HA 1 1
11 6597 1 1 8 TRP HB2 H -14.816 -2.878 2.739 1.00 . A A . 8 TRP HB2 1 1
11 6598 1 1 8 TRP HB3 H -16.336 -3.010 1.858 1.00 . A A . 8 TRP HB3 1 1
11 6599 1 1 8 TRP HD1 H -16.118 -6.224 1.373 1.00 . A A . 8 TRP HD1 1 1
11 6600 1 1 8 TRP HE1 H -16.608 -7.779 3.365 1.00 . A A . 8 TRP HE1 1 1
11 6601 1 1 8 TRP HE3 H -15.367 -2.911 5.193 1.00 . A A . 8 TRP HE3 1 1
11 6602 1 1 8 TRP HH2 H -16.300 -6.000 7.990 1.00 . A A . 8 TRP HH2 1 1
11 6603 1 1 8 TRP HZ2 H -16.668 -7.622 6.182 1.00 . A A . 8 TRP HZ2 1 1
11 6604 1 1 8 TRP HZ3 H -15.662 -3.693 7.508 1.00 . A A . 8 TRP HZ3 1 1
11 6605 1 1 8 TRP N N -13.537 -4.737 1.119 1.00 . A A . 8 TRP N 1 1
11 6606 1 1 8 TRP NE1 N -16.359 -6.836 3.459 1.00 . A A . 8 TRP NE1 1 1
11 6607 1 1 8 TRP O O -14.128 -1.495 0.825 1.00 . A A . 8 TRP O 1 1
11 6608 1 1 9 LYS C C -14.050 -1.277 -3.106 1.00 . A A . 9 LYS C 1 1
11 6609 1 1 9 LYS CA C -13.270 -1.475 -1.810 1.00 . A A . 9 LYS CA 1 1
11 6610 1 1 9 LYS CB C -11.780 -1.636 -2.119 1.00 . A A . 9 LYS CB 1 1
11 6611 1 1 9 LYS CD C -11.374 0.626 -3.134 1.00 . A A . 9 LYS CD 1 1
11 6612 1 1 9 LYS CE C -10.200 1.509 -3.529 1.00 . A A . 9 LYS CE 1 1
11 6613 1 1 9 LYS CG C -10.995 -0.339 -2.023 1.00 . A A . 9 LYS CG 1 1
11 6614 1 1 9 LYS H H -13.808 -3.504 -1.534 1.00 . A A . 9 LYS H 1 1
11 6615 1 1 9 LYS HA H -13.408 -0.606 -1.185 1.00 . A A . 9 LYS HA 1 1
11 6616 1 1 9 LYS HB2 H -11.355 -2.343 -1.422 1.00 . A A . 9 LYS HB2 1 1
11 6617 1 1 9 LYS HB3 H -11.673 -2.023 -3.122 1.00 . A A . 9 LYS HB3 1 1
11 6618 1 1 9 LYS HD2 H -11.690 0.060 -3.998 1.00 . A A . 9 LYS HD2 1 1
11 6619 1 1 9 LYS HD3 H -12.186 1.252 -2.794 1.00 . A A . 9 LYS HD3 1 1
11 6620 1 1 9 LYS HE2 H -9.831 2.010 -2.647 1.00 . A A . 9 LYS HE2 1 1
11 6621 1 1 9 LYS HE3 H -9.420 0.886 -3.942 1.00 . A A . 9 LYS HE3 1 1
11 6622 1 1 9 LYS HG2 H -11.202 0.127 -1.071 1.00 . A A . 9 LYS HG2 1 1
11 6623 1 1 9 LYS HG3 H -9.940 -0.561 -2.095 1.00 . A A . 9 LYS HG3 1 1
11 6624 1 1 9 LYS HZ1 H -11.626 2.596 -4.600 1.00 . A A . 9 LYS HZ1 1 1
11 6625 1 1 9 LYS HZ2 H -10.214 2.271 -5.473 1.00 . A A . 9 LYS HZ2 1 1
11 6626 1 1 9 LYS HZ3 H -10.210 3.461 -4.272 1.00 . A A . 9 LYS HZ3 1 1
11 6627 1 1 9 LYS N N -13.763 -2.636 -1.079 1.00 . A A . 9 LYS N 1 1
11 6628 1 1 9 LYS NZ N -10.590 2.531 -4.539 1.00 . A A . 9 LYS NZ 1 1
11 6629 1 1 9 LYS O O -14.058 -0.187 -3.677 1.00 . A A . 9 LYS O 1 1
11 6630 1 1 10 GLY C C -14.857 -3.045 -5.923 1.00 . A A . 10 GLY C 1 1
11 6631 1 1 10 GLY CA C -15.483 -2.258 -4.788 1.00 . A A . 10 GLY CA 1 1
11 6632 1 1 10 GLY H H -14.666 -3.181 -3.067 1.00 . A A . 10 GLY H 1 1
11 6633 1 1 10 GLY HA2 H -16.474 -2.644 -4.600 1.00 . A A . 10 GLY HA2 1 1
11 6634 1 1 10 GLY HA3 H -15.561 -1.223 -5.085 1.00 . A A . 10 GLY HA3 1 1
11 6635 1 1 10 GLY N N -14.708 -2.338 -3.564 1.00 . A A . 10 GLY N 1 1
11 6636 1 1 10 GLY O O -13.798 -2.679 -6.432 1.00 . A A . 10 GLY O 1 1
11 6637 1 1 11 CYS C C -16.052 -5.106 -8.510 1.00 . A A . 11 CYS C 1 1
11 6638 1 1 11 CYS CA C -15.014 -4.974 -7.399 1.00 . A A . 11 CYS CA 1 1
11 6639 1 1 11 CYS CB C -14.645 -6.359 -6.864 1.00 . A A . 11 CYS CB 1 1
11 6640 1 1 11 CYS H H -16.353 -4.372 -5.874 1.00 . A A . 11 CYS H 1 1
11 6641 1 1 11 CYS HA H -14.129 -4.507 -7.804 1.00 . A A . 11 CYS HA 1 1
11 6642 1 1 11 CYS HB2 H -14.280 -6.966 -7.680 1.00 . A A . 11 CYS HB2 1 1
11 6643 1 1 11 CYS HB3 H -13.866 -6.255 -6.124 1.00 . A A . 11 CYS HB3 1 1
11 6644 1 1 11 CYS N N -15.512 -4.131 -6.319 1.00 . A A . 11 CYS N 1 1
11 6645 1 1 11 CYS O O -16.334 -6.207 -8.983 1.00 . A A . 11 CYS O 1 1
11 6646 1 1 11 CYS SG S -16.032 -7.251 -6.090 1.00 . A A . 11 CYS SG 1 1
11 6647 1 1 12 VAL C C -17.039 -4.454 -11.298 1.00 . A A . 12 VAL C 1 1
11 6648 1 1 12 VAL CA C -17.622 -3.963 -9.978 1.00 . A A . 12 VAL CA 1 1
11 6649 1 1 12 VAL CB C -18.206 -2.552 -10.180 1.00 . A A . 12 VAL CB 1 1
11 6650 1 1 12 VAL CG1 C -19.030 -2.136 -8.971 1.00 . A A . 12 VAL CG1 1 1
11 6651 1 1 12 VAL CG2 C -17.094 -1.549 -10.449 1.00 . A A . 12 VAL CG2 1 1
11 6652 1 1 12 VAL H H -16.350 -3.129 -8.506 1.00 . A A . 12 VAL H 1 1
11 6653 1 1 12 VAL HA H -18.425 -4.623 -9.682 1.00 . A A . 12 VAL HA 1 1
11 6654 1 1 12 VAL HB H -18.857 -2.575 -11.042 1.00 . A A . 12 VAL HB 1 1
11 6655 1 1 12 VAL HG11 H -19.708 -2.934 -8.707 1.00 . A A . 12 VAL HG11 1 1
11 6656 1 1 12 VAL HG12 H -18.372 -1.932 -8.140 1.00 . A A . 12 VAL HG12 1 1
11 6657 1 1 12 VAL HG13 H -19.596 -1.248 -9.210 1.00 . A A . 12 VAL HG13 1 1
11 6658 1 1 12 VAL HG21 H -16.412 -1.535 -9.611 1.00 . A A . 12 VAL HG21 1 1
11 6659 1 1 12 VAL HG22 H -16.561 -1.835 -11.343 1.00 . A A . 12 VAL HG22 1 1
11 6660 1 1 12 VAL HG23 H -17.520 -0.566 -10.583 1.00 . A A . 12 VAL HG23 1 1
11 6661 1 1 12 VAL N N -16.617 -3.975 -8.922 1.00 . A A . 12 VAL N 1 1
11 6662 1 1 12 VAL O O -17.763 -4.939 -12.166 1.00 . A A . 12 VAL O 1 1
11 6663 1 1 13 ASN C C -13.670 -5.340 -12.332 1.00 . A A . 13 ASN C 1 1
11 6664 1 1 13 ASN CA C -15.042 -4.757 -12.656 1.00 . A A . 13 ASN CA 1 1
11 6665 1 1 13 ASN CB C -14.893 -3.583 -13.626 1.00 . A A . 13 ASN CB 1 1
11 6666 1 1 13 ASN CG C -16.225 -3.127 -14.190 1.00 . A A . 13 ASN CG 1 1
11 6667 1 1 13 ASN H H -15.199 -3.932 -10.713 1.00 . A A . 13 ASN H 1 1
11 6668 1 1 13 ASN HA H -15.645 -5.522 -13.121 1.00 . A A . 13 ASN HA 1 1
11 6669 1 1 13 ASN HB2 H -14.440 -2.751 -13.108 1.00 . A A . 13 ASN HB2 1 1
11 6670 1 1 13 ASN HB3 H -14.258 -3.880 -14.447 1.00 . A A . 13 ASN HB3 1 1
11 6671 1 1 13 ASN HD21 H -15.640 -1.228 -14.100 1.00 . A A . 13 ASN HD21 1 1
11 6672 1 1 13 ASN HD22 H -17.234 -1.495 -14.712 1.00 . A A . 13 ASN HD22 1 1
11 6673 1 1 13 ASN N N -15.723 -4.326 -11.441 1.00 . A A . 13 ASN N 1 1
11 6674 1 1 13 ASN ND2 N -16.382 -1.818 -14.351 1.00 . A A . 13 ASN ND2 1 1
11 6675 1 1 13 ASN O O -12.805 -5.441 -13.203 1.00 . A A . 13 ASN O 1 1
11 6676 1 1 13 ASN OD1 O -17.102 -3.942 -14.477 1.00 . A A . 13 ASN OD1 1 1
11 6677 1 1 14 ARG C C -12.443 -7.435 -9.647 1.00 . A A . 14 ARG C 1 1
11 6678 1 1 14 ARG CA C -12.211 -6.296 -10.635 1.00 . A A . 14 ARG CA 1 1
11 6679 1 1 14 ARG CB C -11.335 -5.219 -9.992 1.00 . A A . 14 ARG CB 1 1
11 6680 1 1 14 ARG CD C -9.875 -3.315 -10.739 1.00 . A A . 14 ARG CD 1 1
11 6681 1 1 14 ARG CG C -11.263 -3.932 -10.798 1.00 . A A . 14 ARG CG 1 1
11 6682 1 1 14 ARG CZ C -10.137 -1.453 -12.322 1.00 . A A . 14 ARG CZ 1 1
11 6683 1 1 14 ARG H H -14.205 -5.618 -10.426 1.00 . A A . 14 ARG H 1 1
11 6684 1 1 14 ARG HA H -11.704 -6.688 -11.505 1.00 . A A . 14 ARG HA 1 1
11 6685 1 1 14 ARG HB2 H -11.732 -4.985 -9.015 1.00 . A A . 14 ARG HB2 1 1
11 6686 1 1 14 ARG HB3 H -10.333 -5.606 -9.882 1.00 . A A . 14 ARG HB3 1 1
11 6687 1 1 14 ARG HD2 H -9.833 -2.633 -9.904 1.00 . A A . 14 ARG HD2 1 1
11 6688 1 1 14 ARG HD3 H -9.151 -4.104 -10.596 1.00 . A A . 14 ARG HD3 1 1
11 6689 1 1 14 ARG HE H -8.854 -2.964 -12.543 1.00 . A A . 14 ARG HE 1 1
11 6690 1 1 14 ARG HG2 H -11.506 -4.149 -11.828 1.00 . A A . 14 ARG HG2 1 1
11 6691 1 1 14 ARG HG3 H -11.978 -3.228 -10.398 1.00 . A A . 14 ARG HG3 1 1
11 6692 1 1 14 ARG HH11 H -11.346 -1.371 -10.706 1.00 . A A . 14 ARG HH11 1 1
11 6693 1 1 14 ARG HH12 H -11.520 -0.064 -11.830 1.00 . A A . 14 ARG HH12 1 1
11 6694 1 1 14 ARG HH21 H -9.075 -1.248 -14.030 1.00 . A A . 14 ARG HH21 1 1
11 6695 1 1 14 ARG HH22 H -10.229 0.004 -13.721 1.00 . A A . 14 ARG HH22 1 1
11 6696 1 1 14 ARG N N -13.478 -5.724 -11.075 1.00 . A A . 14 ARG N 1 1
11 6697 1 1 14 ARG NE N -9.547 -2.587 -11.962 1.00 . A A . 14 ARG NE 1 1
11 6698 1 1 14 ARG NH1 N -11.079 -0.919 -11.557 1.00 . A A . 14 ARG NH1 1 1
11 6699 1 1 14 ARG NH2 N -9.784 -0.849 -13.450 1.00 . A A . 14 ARG NH2 1 1
11 6700 1 1 14 ARG O O -12.159 -7.305 -8.455 1.00 . A A . 14 ARG O 1 1
11 6701 1 1 15 HIS C C -11.934 -10.415 -8.918 1.00 . A A . 15 HIS C 1 1
11 6702 1 1 15 HIS CA C -13.232 -9.714 -9.310 1.00 . A A . 15 HIS CA 1 1
11 6703 1 1 15 HIS CB C -14.154 -10.692 -10.038 1.00 . A A . 15 HIS CB 1 1
11 6704 1 1 15 HIS CD2 C -16.745 -10.784 -10.114 1.00 . A A . 15 HIS CD2 1 1
11 6705 1 1 15 HIS CE1 C -17.122 -8.705 -10.701 1.00 . A A . 15 HIS CE1 1 1
11 6706 1 1 15 HIS CG C -15.544 -10.171 -10.236 1.00 . A A . 15 HIS CG 1 1
11 6707 1 1 15 HIS H H -13.166 -8.595 -11.106 1.00 . A A . 15 HIS H 1 1
11 6708 1 1 15 HIS HA H -13.724 -9.368 -8.413 1.00 . A A . 15 HIS HA 1 1
11 6709 1 1 15 HIS HB2 H -13.740 -10.909 -11.012 1.00 . A A . 15 HIS HB2 1 1
11 6710 1 1 15 HIS HB3 H -14.219 -11.608 -9.468 1.00 . A A . 15 HIS HB3 1 1
11 6711 1 1 15 HIS HD1 H -15.148 -8.172 -10.771 1.00 . A A . 15 HIS HD1 1 1
11 6712 1 1 15 HIS HD2 H -16.914 -11.815 -9.837 1.00 . A A . 15 HIS HD2 1 1
11 6713 1 1 15 HIS HE1 H -17.625 -7.789 -10.972 1.00 . A A . 15 HIS HE1 1 1
11 6714 1 1 15 HIS N N -12.961 -8.552 -10.149 1.00 . A A . 15 HIS N 1 1
11 6715 1 1 15 HIS ND1 N -15.815 -8.870 -10.605 1.00 . A A . 15 HIS ND1 1 1
11 6716 1 1 15 HIS NE2 N -17.709 -9.852 -10.408 1.00 . A A . 15 HIS NE2 1 1
11 6717 1 1 15 HIS O O -11.691 -10.680 -7.742 1.00 . A A . 15 HIS O 1 1
11 6718 1 1 16 GLY C C -8.710 -10.405 -9.404 1.00 . A A . 16 GLY C 1 1
11 6719 1 1 16 GLY CA C -9.843 -11.381 -9.652 1.00 . A A . 16 GLY CA 1 1
11 6720 1 1 16 GLY H H -11.351 -10.477 -10.832 1.00 . A A . 16 GLY H 1 1
11 6721 1 1 16 GLY HA2 H -9.956 -12.013 -8.784 1.00 . A A . 16 GLY HA2 1 1
11 6722 1 1 16 GLY HA3 H -9.592 -11.996 -10.504 1.00 . A A . 16 GLY HA3 1 1
11 6723 1 1 16 GLY N N -11.104 -10.713 -9.913 1.00 . A A . 16 GLY N 1 1
11 6724 1 1 16 GLY O O -7.648 -10.506 -10.019 1.00 . A A . 16 GLY O 1 1
11 6725 1 1 17 ASP C C -7.888 -8.194 -6.672 1.00 . A A . 17 ASP C 1 1
11 6726 1 1 17 ASP CA C -7.926 -8.456 -8.175 1.00 . A A . 17 ASP CA 1 1
11 6727 1 1 17 ASP CB C -8.205 -7.153 -8.925 1.00 . A A . 17 ASP CB 1 1
11 6728 1 1 17 ASP CG C -7.850 -7.245 -10.397 1.00 . A A . 17 ASP CG 1 1
11 6729 1 1 17 ASP H H -9.803 -9.427 -8.046 1.00 . A A . 17 ASP H 1 1
11 6730 1 1 17 ASP HA H -6.966 -8.841 -8.485 1.00 . A A . 17 ASP HA 1 1
11 6731 1 1 17 ASP HB2 H -9.256 -6.915 -8.842 1.00 . A A . 17 ASP HB2 1 1
11 6732 1 1 17 ASP HB3 H -7.624 -6.358 -8.482 1.00 . A A . 17 ASP HB3 1 1
11 6733 1 1 17 ASP N N -8.936 -9.456 -8.502 1.00 . A A . 17 ASP N 1 1
11 6734 1 1 17 ASP O O -7.217 -7.271 -6.209 1.00 . A A . 17 ASP O 1 1
11 6735 1 1 17 ASP OD1 O -8.415 -8.116 -11.090 1.00 . A A . 17 ASP OD1 1 1
11 6736 1 1 17 ASP OD2 O -7.008 -6.445 -10.854 1.00 . A A . 17 ASP OD2 1 1
11 6737 1 1 18 CYS C C -7.401 -9.430 -3.819 1.00 . A A . 18 CYS C 1 1
11 6738 1 1 18 CYS CA C -8.664 -8.868 -4.466 1.00 . A A . 18 CYS CA 1 1
11 6739 1 1 18 CYS CB C -9.897 -9.580 -3.905 1.00 . A A . 18 CYS CB 1 1
11 6740 1 1 18 CYS H H -9.127 -9.729 -6.344 1.00 . A A . 18 CYS H 1 1
11 6741 1 1 18 CYS HA H -8.732 -7.815 -4.239 1.00 . A A . 18 CYS HA 1 1
11 6742 1 1 18 CYS HB2 H -9.737 -10.648 -3.949 1.00 . A A . 18 CYS HB2 1 1
11 6743 1 1 18 CYS HB3 H -10.037 -9.284 -2.877 1.00 . A A . 18 CYS HB3 1 1
11 6744 1 1 18 CYS N N -8.613 -9.011 -5.916 1.00 . A A . 18 CYS N 1 1
11 6745 1 1 18 CYS O O -6.864 -10.446 -4.259 1.00 . A A . 18 CYS O 1 1
11 6746 1 1 18 CYS SG S -11.439 -9.215 -4.804 1.00 . A A . 18 CYS SG 1 1
11 6747 1 1 19 CYS C C -5.828 -10.664 -1.676 1.00 . A A . 19 CYS C 1 1
11 6748 1 1 19 CYS CA C -5.733 -9.190 -2.063 1.00 . A A . 19 CYS CA 1 1
11 6749 1 1 19 CYS CB C -5.521 -8.336 -0.811 1.00 . A A . 19 CYS CB 1 1
11 6750 1 1 19 CYS H H -7.404 -7.956 -2.467 1.00 . A A . 19 CYS H 1 1
11 6751 1 1 19 CYS HA H -4.891 -9.059 -2.725 1.00 . A A . 19 CYS HA 1 1
11 6752 1 1 19 CYS HB2 H -6.383 -8.433 -0.168 1.00 . A A . 19 CYS HB2 1 1
11 6753 1 1 19 CYS HB3 H -4.646 -8.691 -0.286 1.00 . A A . 19 CYS HB3 1 1
11 6754 1 1 19 CYS N N -6.932 -8.760 -2.771 1.00 . A A . 19 CYS N 1 1
11 6755 1 1 19 CYS O O -6.901 -11.263 -1.739 1.00 . A A . 19 CYS O 1 1
11 6756 1 1 19 CYS SG S -5.282 -6.563 -1.153 1.00 . A A . 19 CYS SG 1 1
11 6757 1 1 20 GLU C C -5.587 -12.903 0.299 1.00 . A A . 20 GLU C 1 1
11 6758 1 1 20 GLU CA C -4.655 -12.642 -0.881 1.00 . A A . 20 GLU CA 1 1
11 6759 1 1 20 GLU CB C -3.226 -13.048 -0.517 1.00 . A A . 20 GLU CB 1 1
11 6760 1 1 20 GLU CD C -3.168 -15.463 -1.257 1.00 . A A . 20 GLU CD 1 1
11 6761 1 1 20 GLU CG C -3.096 -14.500 -0.087 1.00 . A A . 20 GLU CG 1 1
11 6762 1 1 20 GLU H H -3.875 -10.709 -1.249 1.00 . A A . 20 GLU H 1 1
11 6763 1 1 20 GLU HA H -4.984 -13.234 -1.722 1.00 . A A . 20 GLU HA 1 1
11 6764 1 1 20 GLU HB2 H -2.589 -12.890 -1.375 1.00 . A A . 20 GLU HB2 1 1
11 6765 1 1 20 GLU HB3 H -2.883 -12.423 0.295 1.00 . A A . 20 GLU HB3 1 1
11 6766 1 1 20 GLU HG2 H -2.147 -14.632 0.409 1.00 . A A . 20 GLU HG2 1 1
11 6767 1 1 20 GLU HG3 H -3.896 -14.732 0.601 1.00 . A A . 20 GLU HG3 1 1
11 6768 1 1 20 GLU N N -4.698 -11.239 -1.277 1.00 . A A . 20 GLU N 1 1
11 6769 1 1 20 GLU O O -5.468 -12.273 1.348 1.00 . A A . 20 GLU O 1 1
11 6770 1 1 20 GLU OE1 O -2.654 -15.118 -2.341 1.00 . A A . 20 GLU OE1 1 1
11 6771 1 1 20 GLU OE2 O -3.739 -16.561 -1.088 1.00 . A A . 20 GLU OE2 1 1
11 6772 1 1 21 GLY C C -8.782 -13.455 1.011 1.00 . A A . 21 GLY C 1 1
11 6773 1 1 21 GLY CA C -7.453 -14.167 1.174 1.00 . A A . 21 GLY CA 1 1
11 6774 1 1 21 GLY H H -6.562 -14.309 -0.741 1.00 . A A . 21 GLY H 1 1
11 6775 1 1 21 GLY HA2 H -7.625 -15.233 1.170 1.00 . A A . 21 GLY HA2 1 1
11 6776 1 1 21 GLY HA3 H -7.022 -13.885 2.123 1.00 . A A . 21 GLY HA3 1 1
11 6777 1 1 21 GLY N N -6.514 -13.839 0.117 1.00 . A A . 21 GLY N 1 1
11 6778 1 1 21 GLY O O -9.656 -13.551 1.874 1.00 . A A . 21 GLY O 1 1
11 6779 1 1 22 LEU C C -10.897 -12.598 -1.571 1.00 . A A . 22 LEU C 1 1
11 6780 1 1 22 LEU CA C -10.167 -12.006 -0.370 1.00 . A A . 22 LEU CA 1 1
11 6781 1 1 22 LEU CB C -9.859 -10.529 -0.622 1.00 . A A . 22 LEU CB 1 1
11 6782 1 1 22 LEU CD1 C -9.033 -8.305 0.186 1.00 . A A . 22 LEU CD1 1 1
11 6783 1 1 22 LEU CD2 C -9.936 -9.969 1.821 1.00 . A A . 22 LEU CD2 1 1
11 6784 1 1 22 LEU CG C -9.169 -9.782 0.520 1.00 . A A . 22 LEU CG 1 1
11 6785 1 1 22 LEU H H -8.203 -12.700 -0.747 1.00 . A A . 22 LEU H 1 1
11 6786 1 1 22 LEU HA H -10.802 -12.090 0.500 1.00 . A A . 22 LEU HA 1 1
11 6787 1 1 22 LEU HB2 H -9.222 -10.467 -1.490 1.00 . A A . 22 LEU HB2 1 1
11 6788 1 1 22 LEU HB3 H -10.795 -10.028 -0.828 1.00 . A A . 22 LEU HB3 1 1
11 6789 1 1 22 LEU HD11 H -9.988 -7.919 -0.134 1.00 . A A . 22 LEU HD11 1 1
11 6790 1 1 22 LEU HD12 H -8.310 -8.180 -0.606 1.00 . A A . 22 LEU HD12 1 1
11 6791 1 1 22 LEU HD13 H -8.701 -7.767 1.063 1.00 . A A . 22 LEU HD13 1 1
11 6792 1 1 22 LEU HD21 H -9.435 -9.435 2.614 1.00 . A A . 22 LEU HD21 1 1
11 6793 1 1 22 LEU HD22 H -9.979 -11.020 2.065 1.00 . A A . 22 LEU HD22 1 1
11 6794 1 1 22 LEU HD23 H -10.939 -9.585 1.705 1.00 . A A . 22 LEU HD23 1 1
11 6795 1 1 22 LEU HG H -8.175 -10.186 0.656 1.00 . A A . 22 LEU HG 1 1
11 6796 1 1 22 LEU N N -8.935 -12.738 -0.097 1.00 . A A . 22 LEU N 1 1
11 6797 1 1 22 LEU O O -10.318 -13.351 -2.352 1.00 . A A . 22 LEU O 1 1
11 6798 1 1 23 GLU C C -14.106 -11.769 -3.152 1.00 . A A . 23 GLU C 1 1
11 6799 1 1 23 GLU CA C -12.981 -12.744 -2.820 1.00 . A A . 23 GLU CA 1 1
11 6800 1 1 23 GLU CB C -13.565 -14.117 -2.479 1.00 . A A . 23 GLU CB 1 1
11 6801 1 1 23 GLU CD C -15.087 -15.423 -0.943 1.00 . A A . 23 GLU CD 1 1
11 6802 1 1 23 GLU CG C -14.264 -14.163 -1.130 1.00 . A A . 23 GLU CG 1 1
11 6803 1 1 23 GLU H H -12.578 -11.644 -1.057 1.00 . A A . 23 GLU H 1 1
11 6804 1 1 23 GLU HA H -12.339 -12.841 -3.682 1.00 . A A . 23 GLU HA 1 1
11 6805 1 1 23 GLU HB2 H -14.280 -14.390 -3.241 1.00 . A A . 23 GLU HB2 1 1
11 6806 1 1 23 GLU HB3 H -12.766 -14.843 -2.471 1.00 . A A . 23 GLU HB3 1 1
11 6807 1 1 23 GLU HG2 H -13.518 -14.119 -0.351 1.00 . A A . 23 GLU HG2 1 1
11 6808 1 1 23 GLU HG3 H -14.918 -13.307 -1.049 1.00 . A A . 23 GLU HG3 1 1
11 6809 1 1 23 GLU N N -12.172 -12.248 -1.712 1.00 . A A . 23 GLU N 1 1
11 6810 1 1 23 GLU O O -14.832 -11.316 -2.266 1.00 . A A . 23 GLU O 1 1
11 6811 1 1 23 GLU OE1 O -16.232 -15.462 -1.441 1.00 . A A . 23 GLU OE1 1 1
11 6812 1 1 23 GLU OE2 O -14.587 -16.368 -0.298 1.00 . A A . 23 GLU OE2 1 1
11 6813 1 1 24 CYS C C -16.669 -11.114 -4.657 1.00 . A A . 24 CYS C 1 1
11 6814 1 1 24 CYS CA C -15.279 -10.526 -4.885 1.00 . A A . 24 CYS CA 1 1
11 6815 1 1 24 CYS CB C -15.088 -10.197 -6.367 1.00 . A A . 24 CYS CB 1 1
11 6816 1 1 24 CYS H H -13.634 -11.842 -5.094 1.00 . A A . 24 CYS H 1 1
11 6817 1 1 24 CYS HA H -15.188 -9.617 -4.309 1.00 . A A . 24 CYS HA 1 1
11 6818 1 1 24 CYS HB2 H -14.099 -9.788 -6.513 1.00 . A A . 24 CYS HB2 1 1
11 6819 1 1 24 CYS HB3 H -15.185 -11.105 -6.944 1.00 . A A . 24 CYS HB3 1 1
11 6820 1 1 24 CYS N N -14.244 -11.448 -4.434 1.00 . A A . 24 CYS N 1 1
11 6821 1 1 24 CYS O O -16.941 -12.253 -5.035 1.00 . A A . 24 CYS O 1 1
11 6822 1 1 24 CYS SG S -16.287 -8.992 -7.022 1.00 . A A . 24 CYS SG 1 1
11 6823 1 1 25 TRP C C -19.923 -9.794 -4.339 1.00 . A A . 25 TRP C 1 1
11 6824 1 1 25 TRP CA C -18.905 -10.771 -3.761 1.00 . A A . 25 TRP CA 1 1
11 6825 1 1 25 TRP CB C -19.118 -10.917 -2.254 1.00 . A A . 25 TRP CB 1 1
11 6826 1 1 25 TRP CD1 C -21.456 -10.483 -1.299 1.00 . A A . 25 TRP CD1 1 1
11 6827 1 1 25 TRP CD2 C -21.151 -12.560 -2.078 1.00 . A A . 25 TRP CD2 1 1
11 6828 1 1 25 TRP CE2 C -22.466 -12.454 -1.586 1.00 . A A . 25 TRP CE2 1 1
11 6829 1 1 25 TRP CE3 C -20.732 -13.778 -2.620 1.00 . A A . 25 TRP CE3 1 1
11 6830 1 1 25 TRP CG C -20.522 -11.288 -1.886 1.00 . A A . 25 TRP CG 1 1
11 6831 1 1 25 TRP CH2 C -22.925 -14.700 -2.155 1.00 . A A . 25 TRP CH2 1 1
11 6832 1 1 25 TRP CZ2 C -23.362 -13.519 -1.619 1.00 . A A . 25 TRP CZ2 1 1
11 6833 1 1 25 TRP CZ3 C -21.622 -14.835 -2.652 1.00 . A A . 25 TRP CZ3 1 1
11 6834 1 1 25 TRP H H -17.267 -9.429 -3.762 1.00 . A A . 25 TRP H 1 1
11 6835 1 1 25 TRP HA H -19.041 -11.734 -4.230 1.00 . A A . 25 TRP HA 1 1
11 6836 1 1 25 TRP HB2 H -18.460 -11.686 -1.876 1.00 . A A . 25 TRP HB2 1 1
11 6837 1 1 25 TRP HB3 H -18.883 -9.979 -1.772 1.00 . A A . 25 TRP HB3 1 1
11 6838 1 1 25 TRP HD1 H -21.284 -9.453 -1.024 1.00 . A A . 25 TRP HD1 1 1
11 6839 1 1 25 TRP HE1 H -23.446 -10.816 -0.714 1.00 . A A . 25 TRP HE1 1 1
11 6840 1 1 25 TRP HE3 H -19.731 -13.902 -3.009 1.00 . A A . 25 TRP HE3 1 1
11 6841 1 1 25 TRP HH2 H -23.586 -15.551 -2.200 1.00 . A A . 25 TRP HH2 1 1
11 6842 1 1 25 TRP HZ2 H -24.370 -13.431 -1.240 1.00 . A A . 25 TRP HZ2 1 1
11 6843 1 1 25 TRP HZ3 H -21.315 -15.784 -3.067 1.00 . A A . 25 TRP HZ3 1 1
11 6844 1 1 25 TRP N N -17.543 -10.328 -4.039 1.00 . A A . 25 TRP N 1 1
11 6845 1 1 25 TRP NE1 N -22.628 -11.177 -1.115 1.00 . A A . 25 TRP NE1 1 1
11 6846 1 1 25 TRP O O -19.779 -8.579 -4.202 1.00 . A A . 25 TRP O 1 1
11 6847 1 1 26 LYS C C -23.033 -9.102 -4.539 1.00 . A A . 26 LYS C 1 1
11 6848 1 1 26 LYS CA C -21.996 -9.508 -5.582 1.00 . A A . 26 LYS CA 1 1
11 6849 1 1 26 LYS CB C -22.677 -10.261 -6.727 1.00 . A A . 26 LYS CB 1 1
11 6850 1 1 26 LYS CD C -24.396 -9.957 -8.533 1.00 . A A . 26 LYS CD 1 1
11 6851 1 1 26 LYS CE C -25.163 -8.909 -9.324 1.00 . A A . 26 LYS CE 1 1
11 6852 1 1 26 LYS CG C -23.191 -9.354 -7.831 1.00 . A A . 26 LYS CG 1 1
11 6853 1 1 26 LYS H H -21.011 -11.307 -5.060 1.00 . A A . 26 LYS H 1 1
11 6854 1 1 26 LYS HA H -21.531 -8.616 -5.975 1.00 . A A . 26 LYS HA 1 1
11 6855 1 1 26 LYS HB2 H -21.968 -10.953 -7.158 1.00 . A A . 26 LYS HB2 1 1
11 6856 1 1 26 LYS HB3 H -23.513 -10.818 -6.328 1.00 . A A . 26 LYS HB3 1 1
11 6857 1 1 26 LYS HD2 H -24.059 -10.728 -9.210 1.00 . A A . 26 LYS HD2 1 1
11 6858 1 1 26 LYS HD3 H -25.054 -10.390 -7.792 1.00 . A A . 26 LYS HD3 1 1
11 6859 1 1 26 LYS HE2 H -24.486 -8.114 -9.594 1.00 . A A . 26 LYS HE2 1 1
11 6860 1 1 26 LYS HE3 H -25.555 -9.368 -10.219 1.00 . A A . 26 LYS HE3 1 1
11 6861 1 1 26 LYS HG2 H -23.476 -8.405 -7.402 1.00 . A A . 26 LYS HG2 1 1
11 6862 1 1 26 LYS HG3 H -22.403 -9.202 -8.555 1.00 . A A . 26 LYS HG3 1 1
11 6863 1 1 26 LYS HZ1 H -26.771 -7.597 -9.088 1.00 . A A . 26 LYS HZ1 1 1
11 6864 1 1 26 LYS HZ2 H -25.937 -7.923 -7.653 1.00 . A A . 26 LYS HZ2 1 1
11 6865 1 1 26 LYS HZ3 H -26.980 -9.083 -8.307 1.00 . A A . 26 LYS HZ3 1 1
11 6866 1 1 26 LYS N N -20.952 -10.332 -4.984 1.00 . A A . 26 LYS N 1 1
11 6867 1 1 26 LYS NZ N -26.292 -8.338 -8.538 1.00 . A A . 26 LYS NZ 1 1
11 6868 1 1 26 LYS O O -23.185 -9.764 -3.511 1.00 . A A . 26 LYS O 1 1
11 6869 1 1 27 ARG C C -25.899 -6.841 -4.660 1.00 . A A . 27 ARG C 1 1
11 6870 1 1 27 ARG CA C -24.767 -7.521 -3.895 1.00 . A A . 27 ARG CA 1 1
11 6871 1 1 27 ARG CB C -24.155 -6.542 -2.892 1.00 . A A . 27 ARG CB 1 1
11 6872 1 1 27 ARG CD C -23.941 -6.133 -0.421 1.00 . A A . 27 ARG CD 1 1
11 6873 1 1 27 ARG CG C -24.881 -6.503 -1.557 1.00 . A A . 27 ARG CG 1 1
11 6874 1 1 27 ARG CZ C -22.552 -7.268 1.260 1.00 . A A . 27 ARG CZ 1 1
11 6875 1 1 27 ARG H H -23.577 -7.529 -5.646 1.00 . A A . 27 ARG H 1 1
11 6876 1 1 27 ARG HA H -25.168 -8.368 -3.359 1.00 . A A . 27 ARG HA 1 1
11 6877 1 1 27 ARG HB2 H -23.129 -6.825 -2.709 1.00 . A A . 27 ARG HB2 1 1
11 6878 1 1 27 ARG HB3 H -24.175 -5.550 -3.317 1.00 . A A . 27 ARG HB3 1 1
11 6879 1 1 27 ARG HD2 H -23.183 -5.464 -0.802 1.00 . A A . 27 ARG HD2 1 1
11 6880 1 1 27 ARG HD3 H -24.508 -5.631 0.349 1.00 . A A . 27 ARG HD3 1 1
11 6881 1 1 27 ARG HE H -23.411 -8.163 -0.302 1.00 . A A . 27 ARG HE 1 1
11 6882 1 1 27 ARG HG2 H -25.672 -5.769 -1.609 1.00 . A A . 27 ARG HG2 1 1
11 6883 1 1 27 ARG HG3 H -25.304 -7.477 -1.360 1.00 . A A . 27 ARG HG3 1 1
11 6884 1 1 27 ARG HH11 H -22.793 -5.285 1.555 1.00 . A A . 27 ARG HH11 1 1
11 6885 1 1 27 ARG HH12 H -21.816 -6.097 2.733 1.00 . A A . 27 ARG HH12 1 1
11 6886 1 1 27 ARG HH21 H -22.128 -9.245 1.242 1.00 . A A . 27 ARG HH21 1 1
11 6887 1 1 27 ARG HH22 H -21.438 -8.350 2.554 1.00 . A A . 27 ARG HH22 1 1
11 6888 1 1 27 ARG N N -23.744 -8.013 -4.810 1.00 . A A . 27 ARG N 1 1
11 6889 1 1 27 ARG NE N -23.291 -7.306 0.156 1.00 . A A . 27 ARG NE 1 1
11 6890 1 1 27 ARG NH1 N -22.372 -6.123 1.902 1.00 . A A . 27 ARG NH1 1 1
11 6891 1 1 27 ARG NH2 N -21.993 -8.379 1.723 1.00 . A A . 27 ARG NH2 1 1
11 6892 1 1 27 ARG O O -25.663 -6.144 -5.647 1.00 . A A . 27 ARG O 1 1
11 6893 1 1 28 ARG C C -28.582 -5.070 -4.272 1.00 . A A . 28 ARG C 1 1
11 6894 1 1 28 ARG CA C -28.296 -6.458 -4.838 1.00 . A A . 28 ARG CA 1 1
11 6895 1 1 28 ARG CB C -29.517 -7.359 -4.650 1.00 . A A . 28 ARG CB 1 1
11 6896 1 1 28 ARG CD C -31.978 -7.712 -5.018 1.00 . A A . 28 ARG CD 1 1
11 6897 1 1 28 ARG CG C -30.803 -6.765 -5.202 1.00 . A A . 28 ARG CG 1 1
11 6898 1 1 28 ARG CZ C -32.645 -9.977 -5.703 1.00 . A A . 28 ARG CZ 1 1
11 6899 1 1 28 ARG H H -27.251 -7.614 -3.406 1.00 . A A . 28 ARG H 1 1
11 6900 1 1 28 ARG HA H -28.085 -6.367 -5.893 1.00 . A A . 28 ARG HA 1 1
11 6901 1 1 28 ARG HB2 H -29.337 -8.299 -5.151 1.00 . A A . 28 ARG HB2 1 1
11 6902 1 1 28 ARG HB3 H -29.655 -7.543 -3.596 1.00 . A A . 28 ARG HB3 1 1
11 6903 1 1 28 ARG HD2 H -32.064 -7.959 -3.971 1.00 . A A . 28 ARG HD2 1 1
11 6904 1 1 28 ARG HD3 H -32.879 -7.214 -5.345 1.00 . A A . 28 ARG HD3 1 1
11 6905 1 1 28 ARG HE H -31.044 -9.004 -6.387 1.00 . A A . 28 ARG HE 1 1
11 6906 1 1 28 ARG HG2 H -31.014 -5.842 -4.683 1.00 . A A . 28 ARG HG2 1 1
11 6907 1 1 28 ARG HG3 H -30.673 -6.566 -6.256 1.00 . A A . 28 ARG HG3 1 1
11 6908 1 1 28 ARG HH11 H -33.862 -9.106 -4.346 1.00 . A A . 28 ARG HH11 1 1
11 6909 1 1 28 ARG HH12 H -34.321 -10.703 -4.837 1.00 . A A . 28 ARG HH12 1 1
11 6910 1 1 28 ARG HH21 H -31.637 -11.107 -7.042 1.00 . A A . 28 ARG HH21 1 1
11 6911 1 1 28 ARG HH22 H -33.054 -11.840 -6.370 1.00 . A A . 28 ARG HH22 1 1
11 6912 1 1 28 ARG N N -27.127 -7.049 -4.197 1.00 . A A . 28 ARG N 1 1
11 6913 1 1 28 ARG NE N -31.813 -8.944 -5.784 1.00 . A A . 28 ARG NE 1 1
11 6914 1 1 28 ARG NH1 N -33.695 -9.924 -4.895 1.00 . A A . 28 ARG NH1 1 1
11 6915 1 1 28 ARG NH2 N -32.428 -11.064 -6.432 1.00 . A A . 28 ARG NH2 1 1
11 6916 1 1 28 ARG O O -28.940 -4.150 -5.008 1.00 . A A . 28 ARG O 1 1
11 6917 1 1 29 ARG C C -27.490 -2.702 -2.495 1.00 . A A . 29 ARG C 1 1
11 6918 1 1 29 ARG CA C -28.667 -3.653 -2.295 1.00 . A A . 29 ARG CA 1 1
11 6919 1 1 29 ARG CB C -28.912 -3.871 -0.801 1.00 . A A . 29 ARG CB 1 1
11 6920 1 1 29 ARG CD C -31.210 -3.021 -0.240 1.00 . A A . 29 ARG CD 1 1
11 6921 1 1 29 ARG CG C -30.346 -4.251 -0.469 1.00 . A A . 29 ARG CG 1 1
11 6922 1 1 29 ARG CZ C -30.929 -2.534 2.153 1.00 . A A . 29 ARG CZ 1 1
11 6923 1 1 29 ARG H H -28.137 -5.697 -2.426 1.00 . A A . 29 ARG H 1 1
11 6924 1 1 29 ARG HA H -29.549 -3.212 -2.736 1.00 . A A . 29 ARG HA 1 1
11 6925 1 1 29 ARG HB2 H -28.264 -4.662 -0.453 1.00 . A A . 29 ARG HB2 1 1
11 6926 1 1 29 ARG HB3 H -28.673 -2.961 -0.273 1.00 . A A . 29 ARG HB3 1 1
11 6927 1 1 29 ARG HD2 H -31.199 -2.419 -1.136 1.00 . A A . 29 ARG HD2 1 1
11 6928 1 1 29 ARG HD3 H -32.221 -3.341 -0.034 1.00 . A A . 29 ARG HD3 1 1
11 6929 1 1 29 ARG HE H -30.234 -1.397 0.669 1.00 . A A . 29 ARG HE 1 1
11 6930 1 1 29 ARG HG2 H -30.758 -4.819 -1.291 1.00 . A A . 29 ARG HG2 1 1
11 6931 1 1 29 ARG HG3 H -30.350 -4.855 0.426 1.00 . A A . 29 ARG HG3 1 1
11 6932 1 1 29 ARG HH11 H -31.949 -4.229 1.745 1.00 . A A . 29 ARG HH11 1 1
11 6933 1 1 29 ARG HH12 H -31.743 -3.874 3.428 1.00 . A A . 29 ARG HH12 1 1
11 6934 1 1 29 ARG HH21 H -29.957 -0.918 2.882 1.00 . A A . 29 ARG HH21 1 1
11 6935 1 1 29 ARG HH22 H -30.611 -1.990 4.073 1.00 . A A . 29 ARG HH22 1 1
11 6936 1 1 29 ARG N N -28.423 -4.927 -2.960 1.00 . A A . 29 ARG N 1 1
11 6937 1 1 29 ARG NE N -30.730 -2.215 0.879 1.00 . A A . 29 ARG NE 1 1
11 6938 1 1 29 ARG NH1 N -31.596 -3.636 2.468 1.00 . A A . 29 ARG NH1 1 1
11 6939 1 1 29 ARG NH2 N -30.460 -1.749 3.115 1.00 . A A . 29 ARG NH2 1 1
11 6940 1 1 29 ARG O O -27.648 -1.482 -2.441 1.00 . A A . 29 ARG O 1 1
11 6941 1 1 30 SER C C -24.332 -2.960 -4.148 1.00 . A A . 30 SER C 1 1
11 6942 1 1 30 SER CA C -25.105 -2.473 -2.927 1.00 . A A . 30 SER CA 1 1
11 6943 1 1 30 SER CB C -24.213 -2.535 -1.686 1.00 . A A . 30 SER CB 1 1
11 6944 1 1 30 SER H H -26.248 -4.247 -2.755 1.00 . A A . 30 SER H 1 1
11 6945 1 1 30 SER HA H -25.408 -1.450 -3.091 1.00 . A A . 30 SER HA 1 1
11 6946 1 1 30 SER HB2 H -23.884 -3.551 -1.532 1.00 . A A . 30 SER HB2 1 1
11 6947 1 1 30 SER HB3 H -23.353 -1.896 -1.832 1.00 . A A . 30 SER HB3 1 1
11 6948 1 1 30 SER HG H -24.956 -2.819 0.104 1.00 . A A . 30 SER HG 1 1
11 6949 1 1 30 SER N N -26.310 -3.269 -2.724 1.00 . A A . 30 SER N 1 1
11 6950 1 1 30 SER O O -24.811 -3.803 -4.906 1.00 . A A . 30 SER O 1 1
11 6951 1 1 30 SER OG O -24.913 -2.102 -0.532 1.00 . A A . 30 SER OG 1 1
11 6952 1 1 31 PHE C C -21.294 -3.884 -5.061 1.00 . A A . 31 PHE C 1 1
11 6953 1 1 31 PHE CA C -22.290 -2.799 -5.463 1.00 . A A . 31 PHE CA 1 1
11 6954 1 1 31 PHE CB C -21.541 -1.577 -5.999 1.00 . A A . 31 PHE CB 1 1
11 6955 1 1 31 PHE CD1 C -19.518 -1.183 -4.568 1.00 . A A . 31 PHE CD1 1 1
11 6956 1 1 31 PHE CD2 C -21.389 0.273 -4.311 1.00 . A A . 31 PHE CD2 1 1
11 6957 1 1 31 PHE CE1 C -18.834 -0.483 -3.592 1.00 . A A . 31 PHE CE1 1 1
11 6958 1 1 31 PHE CE2 C -20.710 0.977 -3.335 1.00 . A A . 31 PHE CE2 1 1
11 6959 1 1 31 PHE CG C -20.801 -0.814 -4.938 1.00 . A A . 31 PHE CG 1 1
11 6960 1 1 31 PHE CZ C -19.432 0.598 -2.974 1.00 . A A . 31 PHE CZ 1 1
11 6961 1 1 31 PHE H H -22.803 -1.753 -3.695 1.00 . A A . 31 PHE H 1 1
11 6962 1 1 31 PHE HA H -22.932 -3.186 -6.239 1.00 . A A . 31 PHE HA 1 1
11 6963 1 1 31 PHE HB2 H -20.822 -1.900 -6.737 1.00 . A A . 31 PHE HB2 1 1
11 6964 1 1 31 PHE HB3 H -22.248 -0.905 -6.462 1.00 . A A . 31 PHE HB3 1 1
11 6965 1 1 31 PHE HD1 H -19.050 -2.030 -5.050 1.00 . A A . 31 PHE HD1 1 1
11 6966 1 1 31 PHE HD2 H -22.389 0.570 -4.591 1.00 . A A . 31 PHE HD2 1 1
11 6967 1 1 31 PHE HE1 H -17.835 -0.782 -3.312 1.00 . A A . 31 PHE HE1 1 1
11 6968 1 1 31 PHE HE2 H -21.179 1.822 -2.853 1.00 . A A . 31 PHE HE2 1 1
11 6969 1 1 31 PHE HZ H -18.899 1.147 -2.211 1.00 . A A . 31 PHE HZ 1 1
11 6970 1 1 31 PHE N N -23.131 -2.421 -4.333 1.00 . A A . 31 PHE N 1 1
11 6971 1 1 31 PHE O O -20.995 -4.058 -3.881 1.00 . A A . 31 PHE O 1 1
11 6972 1 1 32 GLU C C -18.604 -5.147 -5.060 1.00 . A A . 32 GLU C 1 1
11 6973 1 1 32 GLU CA C -19.827 -5.678 -5.802 1.00 . A A . 32 GLU CA 1 1
11 6974 1 1 32 GLU CB C -19.395 -6.325 -7.120 1.00 . A A . 32 GLU CB 1 1
11 6975 1 1 32 GLU CD C -20.292 -7.906 -8.874 1.00 . A A . 32 GLU CD 1 1
11 6976 1 1 32 GLU CG C -20.556 -6.670 -8.038 1.00 . A A . 32 GLU CG 1 1
11 6977 1 1 32 GLU H H -21.065 -4.422 -6.974 1.00 . A A . 32 GLU H 1 1
11 6978 1 1 32 GLU HA H -20.311 -6.422 -5.188 1.00 . A A . 32 GLU HA 1 1
11 6979 1 1 32 GLU HB2 H -18.739 -5.646 -7.643 1.00 . A A . 32 GLU HB2 1 1
11 6980 1 1 32 GLU HB3 H -18.856 -7.235 -6.900 1.00 . A A . 32 GLU HB3 1 1
11 6981 1 1 32 GLU HG2 H -21.436 -6.843 -7.435 1.00 . A A . 32 GLU HG2 1 1
11 6982 1 1 32 GLU HG3 H -20.734 -5.836 -8.701 1.00 . A A . 32 GLU HG3 1 1
11 6983 1 1 32 GLU N N -20.787 -4.609 -6.053 1.00 . A A . 32 GLU N 1 1
11 6984 1 1 32 GLU O O -18.081 -4.081 -5.383 1.00 . A A . 32 GLU O 1 1
11 6985 1 1 32 GLU OE1 O -19.961 -8.959 -8.290 1.00 . A A . 32 GLU OE1 1 1
11 6986 1 1 32 GLU OE2 O -20.416 -7.821 -10.114 1.00 . A A . 32 GLU OE2 1 1
11 6987 1 1 33 VAL C C -16.187 -6.725 -2.834 1.00 . A A . 33 VAL C 1 1
11 6988 1 1 33 VAL CA C -16.992 -5.507 -3.271 1.00 . A A . 33 VAL CA 1 1
11 6989 1 1 33 VAL CB C -17.407 -4.705 -2.023 1.00 . A A . 33 VAL CB 1 1
11 6990 1 1 33 VAL CG1 C -17.928 -3.332 -2.420 1.00 . A A . 33 VAL CG1 1 1
11 6991 1 1 33 VAL CG2 C -18.450 -5.469 -1.222 1.00 . A A . 33 VAL CG2 1 1
11 6992 1 1 33 VAL H H -18.612 -6.740 -3.850 1.00 . A A . 33 VAL H 1 1
11 6993 1 1 33 VAL HA H -16.367 -4.876 -3.887 1.00 . A A . 33 VAL HA 1 1
11 6994 1 1 33 VAL HB H -16.535 -4.568 -1.401 1.00 . A A . 33 VAL HB 1 1
11 6995 1 1 33 VAL HG11 H -18.611 -3.433 -3.251 1.00 . A A . 33 VAL HG11 1 1
11 6996 1 1 33 VAL HG12 H -18.443 -2.886 -1.582 1.00 . A A . 33 VAL HG12 1 1
11 6997 1 1 33 VAL HG13 H -17.100 -2.703 -2.711 1.00 . A A . 33 VAL HG13 1 1
11 6998 1 1 33 VAL HG21 H -18.628 -4.962 -0.286 1.00 . A A . 33 VAL HG21 1 1
11 6999 1 1 33 VAL HG22 H -19.370 -5.520 -1.785 1.00 . A A . 33 VAL HG22 1 1
11 7000 1 1 33 VAL HG23 H -18.092 -6.470 -1.026 1.00 . A A . 33 VAL HG23 1 1
11 7001 1 1 33 VAL N N -18.153 -5.900 -4.061 1.00 . A A . 33 VAL N 1 1
11 7002 1 1 33 VAL O O -16.746 -7.790 -2.567 1.00 . A A . 33 VAL O 1 1
11 7003 1 1 34 CYS C C -14.178 -7.984 -0.881 1.00 . A A . 34 CYS C 1 1
11 7004 1 1 34 CYS CA C -13.986 -7.649 -2.357 1.00 . A A . 34 CYS CA 1 1
11 7005 1 1 34 CYS CB C -12.527 -7.271 -2.620 1.00 . A A . 34 CYS CB 1 1
11 7006 1 1 34 CYS H H -14.483 -5.690 -2.987 1.00 . A A . 34 CYS H 1 1
11 7007 1 1 34 CYS HA H -14.236 -8.518 -2.946 1.00 . A A . 34 CYS HA 1 1
11 7008 1 1 34 CYS HB2 H -12.360 -6.256 -2.290 1.00 . A A . 34 CYS HB2 1 1
11 7009 1 1 34 CYS HB3 H -11.885 -7.936 -2.061 1.00 . A A . 34 CYS HB3 1 1
11 7010 1 1 34 CYS N N -14.870 -6.563 -2.762 1.00 . A A . 34 CYS N 1 1
11 7011 1 1 34 CYS O O -13.685 -7.276 -0.002 1.00 . A A . 34 CYS O 1 1
11 7012 1 1 34 CYS SG S -12.037 -7.370 -4.372 1.00 . A A . 34 CYS SG 1 1
11 7013 1 1 35 VAL C C -14.115 -10.519 1.213 1.00 . A A . 35 VAL C 1 1
11 7014 1 1 35 VAL CA C -15.153 -9.501 0.754 1.00 . A A . 35 VAL CA 1 1
11 7015 1 1 35 VAL CB C -16.558 -10.118 0.895 1.00 . A A . 35 VAL CB 1 1
11 7016 1 1 35 VAL CG1 C -17.629 -9.087 0.571 1.00 . A A . 35 VAL CG1 1 1
11 7017 1 1 35 VAL CG2 C -16.695 -11.340 0.000 1.00 . A A . 35 VAL CG2 1 1
11 7018 1 1 35 VAL H H -15.264 -9.594 -1.358 1.00 . A A . 35 VAL H 1 1
11 7019 1 1 35 VAL HA H -15.099 -8.632 1.394 1.00 . A A . 35 VAL HA 1 1
11 7020 1 1 35 VAL HB H -16.690 -10.431 1.920 1.00 . A A . 35 VAL HB 1 1
11 7021 1 1 35 VAL HG11 H -17.444 -8.673 -0.410 1.00 . A A . 35 VAL HG11 1 1
11 7022 1 1 35 VAL HG12 H -18.600 -9.559 0.587 1.00 . A A . 35 VAL HG12 1 1
11 7023 1 1 35 VAL HG13 H -17.600 -8.296 1.306 1.00 . A A . 35 VAL HG13 1 1
11 7024 1 1 35 VAL HG21 H -16.755 -11.027 -1.032 1.00 . A A . 35 VAL HG21 1 1
11 7025 1 1 35 VAL HG22 H -15.836 -11.981 0.133 1.00 . A A . 35 VAL HG22 1 1
11 7026 1 1 35 VAL HG23 H -17.592 -11.882 0.264 1.00 . A A . 35 VAL HG23 1 1
11 7027 1 1 35 VAL N N -14.897 -9.070 -0.615 1.00 . A A . 35 VAL N 1 1
11 7028 1 1 35 VAL O O -13.540 -11.259 0.415 1.00 . A A . 35 VAL O 1 1
11 7029 1 1 36 PRO C C -13.371 -12.934 3.070 1.00 . A A . 36 PRO C 1 1
11 7030 1 1 36 PRO CA C -12.900 -11.484 3.127 1.00 . A A . 36 PRO CA 1 1
11 7031 1 1 36 PRO CB C -12.804 -11.010 4.579 1.00 . A A . 36 PRO CB 1 1
11 7032 1 1 36 PRO CD C -14.519 -9.708 3.541 1.00 . A A . 36 PRO CD 1 1
11 7033 1 1 36 PRO CG C -14.105 -10.334 4.844 1.00 . A A . 36 PRO CG 1 1
11 7034 1 1 36 PRO HA H -11.932 -11.403 2.655 1.00 . A A . 36 PRO HA 1 1
11 7035 1 1 36 PRO HB2 H -12.660 -11.861 5.230 1.00 . A A . 36 PRO HB2 1 1
11 7036 1 1 36 PRO HB3 H -11.975 -10.326 4.684 1.00 . A A . 36 PRO HB3 1 1
11 7037 1 1 36 PRO HD2 H -15.593 -9.734 3.434 1.00 . A A . 36 PRO HD2 1 1
11 7038 1 1 36 PRO HD3 H -14.156 -8.692 3.478 1.00 . A A . 36 PRO HD3 1 1
11 7039 1 1 36 PRO HG2 H -14.838 -11.060 5.160 1.00 . A A . 36 PRO HG2 1 1
11 7040 1 1 36 PRO HG3 H -13.976 -9.574 5.600 1.00 . A A . 36 PRO HG3 1 1
11 7041 1 1 36 PRO N N -13.869 -10.560 2.531 1.00 . A A . 36 PRO N 1 1
11 7042 1 1 36 PRO O O -14.509 -13.242 3.425 1.00 . A A . 36 PRO O 1 1
11 7043 1 1 37 LYS C C -13.046 -15.844 3.901 1.00 . A A . 37 LYS C 1 1
11 7044 1 1 37 LYS CA C -12.812 -15.238 2.521 1.00 . A A . 37 LYS CA 1 1
11 7045 1 1 37 LYS CB C -11.686 -15.990 1.807 1.00 . A A . 37 LYS CB 1 1
11 7046 1 1 37 LYS CD C -10.174 -16.109 -0.195 1.00 . A A . 37 LYS CD 1 1
11 7047 1 1 37 LYS CE C -10.318 -17.599 -0.467 1.00 . A A . 37 LYS CE 1 1
11 7048 1 1 37 LYS CG C -11.451 -15.522 0.381 1.00 . A A . 37 LYS CG 1 1
11 7049 1 1 37 LYS H H -11.597 -13.513 2.354 1.00 . A A . 37 LYS H 1 1
11 7050 1 1 37 LYS HA H -13.719 -15.331 1.942 1.00 . A A . 37 LYS HA 1 1
11 7051 1 1 37 LYS HB2 H -10.770 -15.855 2.363 1.00 . A A . 37 LYS HB2 1 1
11 7052 1 1 37 LYS HB3 H -11.931 -17.042 1.782 1.00 . A A . 37 LYS HB3 1 1
11 7053 1 1 37 LYS HD2 H -9.943 -15.606 -1.123 1.00 . A A . 37 LYS HD2 1 1
11 7054 1 1 37 LYS HD3 H -9.368 -15.957 0.509 1.00 . A A . 37 LYS HD3 1 1
11 7055 1 1 37 LYS HE2 H -10.639 -18.088 0.440 1.00 . A A . 37 LYS HE2 1 1
11 7056 1 1 37 LYS HE3 H -11.064 -17.740 -1.235 1.00 . A A . 37 LYS HE3 1 1
11 7057 1 1 37 LYS HG2 H -12.285 -15.831 -0.232 1.00 . A A . 37 LYS HG2 1 1
11 7058 1 1 37 LYS HG3 H -11.377 -14.444 0.373 1.00 . A A . 37 LYS HG3 1 1
11 7059 1 1 37 LYS HZ1 H -8.712 -17.750 -1.794 1.00 . A A . 37 LYS HZ1 1 1
11 7060 1 1 37 LYS HZ2 H -9.167 -19.223 -1.098 1.00 . A A . 37 LYS HZ2 1 1
11 7061 1 1 37 LYS HZ3 H -8.307 -18.087 -0.187 1.00 . A A . 37 LYS HZ3 1 1
11 7062 1 1 37 LYS N N -12.488 -13.820 2.622 1.00 . A A . 37 LYS N 1 1
11 7063 1 1 37 LYS NZ N -9.036 -18.207 -0.919 1.00 . A A . 37 LYS NZ 1 1
11 7064 1 1 37 LYS O O -12.327 -15.540 4.854 1.00 . A A . 37 LYS O 1 1
11 7065 1 1 38 THR C C -14.618 -18.845 5.074 1.00 . A A . 38 THR C 1 1
11 7066 1 1 38 THR CA C -14.383 -17.351 5.266 1.00 . A A . 38 THR CA 1 1
11 7067 1 1 38 THR CB C -15.635 -16.725 5.910 1.00 . A A . 38 THR CB 1 1
11 7068 1 1 38 THR CG2 C -15.253 -15.572 6.826 1.00 . A A . 38 THR CG2 1 1
11 7069 1 1 38 THR H H -14.592 -16.904 3.208 1.00 . A A . 38 THR H 1 1
11 7070 1 1 38 THR HA H -13.550 -17.211 5.939 1.00 . A A . 38 THR HA 1 1
11 7071 1 1 38 THR HB H -16.135 -17.482 6.498 1.00 . A A . 38 THR HB 1 1
11 7072 1 1 38 THR HG1 H -16.542 -16.886 4.166 1.00 . A A . 38 THR HG1 1 1
11 7073 1 1 38 THR HG21 H -14.467 -15.888 7.494 1.00 . A A . 38 THR HG21 1 1
11 7074 1 1 38 THR HG22 H -16.115 -15.269 7.402 1.00 . A A . 38 THR HG22 1 1
11 7075 1 1 38 THR HG23 H -14.907 -14.740 6.231 1.00 . A A . 38 THR HG23 1 1
11 7076 1 1 38 THR N N -14.055 -16.703 4.003 1.00 . A A . 38 THR N 1 1
11 7077 1 1 38 THR O O -14.894 -19.317 3.970 1.00 . A A . 38 THR O 1 1
11 7078 1 1 38 THR OG1 O -16.528 -16.258 4.893 1.00 . A A . 38 THR OG1 1 1
11 7079 1 1 39 PRO C C -16.161 -21.444 5.909 1.00 . A A . 39 PRO C 1 1
11 7080 1 1 39 PRO CA C -14.705 -21.061 6.148 1.00 . A A . 39 PRO CA 1 1
11 7081 1 1 39 PRO CB C -14.258 -21.502 7.544 1.00 . A A . 39 PRO CB 1 1
11 7082 1 1 39 PRO CD C -14.181 -19.113 7.518 1.00 . A A . 39 PRO CD 1 1
11 7083 1 1 39 PRO CG C -14.453 -20.299 8.401 1.00 . A A . 39 PRO CG 1 1
11 7084 1 1 39 PRO HA H -14.082 -21.534 5.402 1.00 . A A . 39 PRO HA 1 1
11 7085 1 1 39 PRO HB2 H -14.870 -22.328 7.876 1.00 . A A . 39 PRO HB2 1 1
11 7086 1 1 39 PRO HB3 H -13.221 -21.803 7.515 1.00 . A A . 39 PRO HB3 1 1
11 7087 1 1 39 PRO HD2 H -14.820 -18.286 7.790 1.00 . A A . 39 PRO HD2 1 1
11 7088 1 1 39 PRO HD3 H -13.142 -18.825 7.582 1.00 . A A . 39 PRO HD3 1 1
11 7089 1 1 39 PRO HG2 H -15.467 -20.270 8.767 1.00 . A A . 39 PRO HG2 1 1
11 7090 1 1 39 PRO HG3 H -13.755 -20.320 9.226 1.00 . A A . 39 PRO HG3 1 1
11 7091 1 1 39 PRO N N -14.507 -19.608 6.171 1.00 . A A . 39 PRO N 1 1
11 7092 1 1 39 PRO O O -17.009 -20.584 5.667 1.00 . A A . 39 PRO O 1 1
11 7093 1 1 40 LYS C C -18.335 -23.903 7.035 1.00 . A A . 40 LYS C 1 1
11 7094 1 1 40 LYS CA C -17.801 -23.238 5.770 1.00 . A A . 40 LYS CA 1 1
11 7095 1 1 40 LYS CB C -17.828 -24.232 4.607 1.00 . A A . 40 LYS CB 1 1
11 7096 1 1 40 LYS CD C -20.103 -25.277 4.813 1.00 . A A . 40 LYS CD 1 1
11 7097 1 1 40 LYS CE C -21.214 -25.893 3.976 1.00 . A A . 40 LYS CE 1 1
11 7098 1 1 40 LYS CG C -19.200 -24.389 3.974 1.00 . A A . 40 LYS CG 1 1
11 7099 1 1 40 LYS H H -15.727 -23.377 6.174 1.00 . A A . 40 LYS H 1 1
11 7100 1 1 40 LYS HA H -18.431 -22.395 5.528 1.00 . A A . 40 LYS HA 1 1
11 7101 1 1 40 LYS HB2 H -17.140 -23.896 3.846 1.00 . A A . 40 LYS HB2 1 1
11 7102 1 1 40 LYS HB3 H -17.509 -25.199 4.968 1.00 . A A . 40 LYS HB3 1 1
11 7103 1 1 40 LYS HD2 H -19.512 -26.071 5.246 1.00 . A A . 40 LYS HD2 1 1
11 7104 1 1 40 LYS HD3 H -20.545 -24.684 5.602 1.00 . A A . 40 LYS HD3 1 1
11 7105 1 1 40 LYS HE2 H -21.544 -25.166 3.250 1.00 . A A . 40 LYS HE2 1 1
11 7106 1 1 40 LYS HE3 H -20.822 -26.760 3.465 1.00 . A A . 40 LYS HE3 1 1
11 7107 1 1 40 LYS HG2 H -19.657 -23.415 3.880 1.00 . A A . 40 LYS HG2 1 1
11 7108 1 1 40 LYS HG3 H -19.085 -24.831 2.994 1.00 . A A . 40 LYS HG3 1 1
11 7109 1 1 40 LYS HZ1 H -22.545 -25.604 5.559 1.00 . A A . 40 LYS HZ1 1 1
11 7110 1 1 40 LYS HZ2 H -22.185 -27.229 5.255 1.00 . A A . 40 LYS HZ2 1 1
11 7111 1 1 40 LYS HZ3 H -23.228 -26.386 4.224 1.00 . A A . 40 LYS HZ3 1 1
11 7112 1 1 40 LYS N N -16.446 -22.740 5.978 1.00 . A A . 40 LYS N 1 1
11 7113 1 1 40 LYS NZ N -22.374 -26.306 4.812 1.00 . A A . 40 LYS NZ 1 1
11 7114 1 1 40 LYS O O -17.780 -24.895 7.509 1.00 . A A . 40 LYS O 1 1
11 7115 1 1 41 THR C C -20.623 -25.272 8.530 1.00 . A A . 41 THR C 1 1
11 7116 1 1 41 THR CA C -20.026 -23.893 8.785 1.00 . A A . 41 THR CA 1 1
11 7117 1 1 41 THR CB C -21.128 -22.961 9.324 1.00 . A A . 41 THR CB 1 1
11 7118 1 1 41 THR CG2 C -20.526 -21.689 9.901 1.00 . A A . 41 THR CG2 1 1
11 7119 1 1 41 THR H H -19.813 -22.563 7.152 1.00 . A A . 41 THR H 1 1
11 7120 1 1 41 THR HA H -19.256 -23.978 9.537 1.00 . A A . 41 THR HA 1 1
11 7121 1 1 41 THR HB H -21.663 -23.477 10.108 1.00 . A A . 41 THR HB 1 1
11 7122 1 1 41 THR HG1 H -22.635 -23.368 8.119 1.00 . A A . 41 THR HG1 1 1
11 7123 1 1 41 THR HG21 H -21.215 -20.869 9.762 1.00 . A A . 41 THR HG21 1 1
11 7124 1 1 41 THR HG22 H -19.597 -21.468 9.395 1.00 . A A . 41 THR HG22 1 1
11 7125 1 1 41 THR HG23 H -20.338 -21.826 10.956 1.00 . A A . 41 THR HG23 1 1
11 7126 1 1 41 THR N N -19.417 -23.353 7.576 1.00 . A A . 41 THR N 1 1
11 7127 1 1 41 THR O O -20.066 -26.288 8.948 1.00 . A A . 41 THR O 1 1
11 7128 1 1 41 THR OG1 O -22.044 -22.628 8.275 1.00 . A A . 41 THR OG1 1 1
12 7129 1 1 1 SER C C 2.777 -5.224 -3.360 1.00 . A A . 1 SER C 1 1
12 7130 1 1 1 SER CA C 4.234 -5.425 -3.766 1.00 . A A . 1 SER CA 1 1
12 7131 1 1 1 SER CB C 5.028 -5.997 -2.590 1.00 . A A . 1 SER CB 1 1
12 7132 1 1 1 SER H1 H 5.520 -3.746 -3.667 1.00 . A A . 1 SER H1 1 1
12 7133 1 1 1 SER HA H 4.273 -6.123 -4.588 1.00 . A A . 1 SER HA 1 1
12 7134 1 1 1 SER HB2 H 4.854 -5.392 -1.713 1.00 . A A . 1 SER HB2 1 1
12 7135 1 1 1 SER HB3 H 4.705 -7.010 -2.399 1.00 . A A . 1 SER HB3 1 1
12 7136 1 1 1 SER HG H 6.787 -6.859 -2.631 1.00 . A A . 1 SER HG 1 1
12 7137 1 1 1 SER N N 4.826 -4.171 -4.215 1.00 . A A . 1 SER N 1 1
12 7138 1 1 1 SER O O 1.971 -6.152 -3.420 1.00 . A A . 1 SER O 1 1
12 7139 1 1 1 SER OG O 6.418 -6.005 -2.869 1.00 . A A . 1 SER OG 1 1
12 7140 1 1 2 GLU C C 0.202 -3.397 -3.739 1.00 . A A . 2 GLU C 1 1
12 7141 1 1 2 GLU CA C 1.088 -3.680 -2.530 1.00 . A A . 2 GLU CA 1 1
12 7142 1 1 2 GLU CB C 1.093 -2.471 -1.592 1.00 . A A . 2 GLU CB 1 1
12 7143 1 1 2 GLU CD C 1.684 -1.675 0.731 1.00 . A A . 2 GLU CD 1 1
12 7144 1 1 2 GLU CG C 2.019 -2.630 -0.398 1.00 . A A . 2 GLU CG 1 1
12 7145 1 1 2 GLU H H 3.135 -3.306 -2.921 1.00 . A A . 2 GLU H 1 1
12 7146 1 1 2 GLU HA H 0.692 -4.533 -2.000 1.00 . A A . 2 GLU HA 1 1
12 7147 1 1 2 GLU HB2 H 1.403 -1.600 -2.150 1.00 . A A . 2 GLU HB2 1 1
12 7148 1 1 2 GLU HB3 H 0.090 -2.313 -1.224 1.00 . A A . 2 GLU HB3 1 1
12 7149 1 1 2 GLU HG2 H 1.939 -3.641 -0.029 1.00 . A A . 2 GLU HG2 1 1
12 7150 1 1 2 GLU HG3 H 3.034 -2.444 -0.719 1.00 . A A . 2 GLU HG3 1 1
12 7151 1 1 2 GLU N N 2.448 -4.004 -2.947 1.00 . A A . 2 GLU N 1 1
12 7152 1 1 2 GLU O O -0.171 -2.252 -3.994 1.00 . A A . 2 GLU O 1 1
12 7153 1 1 2 GLU OE1 O 0.504 -1.627 1.136 1.00 . A A . 2 GLU OE1 1 1
12 7154 1 1 2 GLU OE2 O 2.602 -0.975 1.208 1.00 . A A . 2 GLU OE2 1 1
12 7155 1 1 3 ASP C C -2.176 -5.251 -5.582 1.00 . A A . 3 ASP C 1 1
12 7156 1 1 3 ASP CA C -0.975 -4.314 -5.662 1.00 . A A . 3 ASP CA 1 1
12 7157 1 1 3 ASP CB C -0.167 -4.608 -6.927 1.00 . A A . 3 ASP CB 1 1
12 7158 1 1 3 ASP CG C 0.631 -5.893 -6.819 1.00 . A A . 3 ASP CG 1 1
12 7159 1 1 3 ASP H H 0.197 -5.336 -4.225 1.00 . A A . 3 ASP H 1 1
12 7160 1 1 3 ASP HA H -1.330 -3.296 -5.702 1.00 . A A . 3 ASP HA 1 1
12 7161 1 1 3 ASP HB2 H -0.842 -4.695 -7.766 1.00 . A A . 3 ASP HB2 1 1
12 7162 1 1 3 ASP HB3 H 0.519 -3.793 -7.106 1.00 . A A . 3 ASP HB3 1 1
12 7163 1 1 3 ASP N N -0.132 -4.448 -4.480 1.00 . A A . 3 ASP N 1 1
12 7164 1 1 3 ASP O O -2.152 -6.356 -6.124 1.00 . A A . 3 ASP O 1 1
12 7165 1 1 3 ASP OD1 O 1.707 -5.871 -6.186 1.00 . A A . 3 ASP OD1 1 1
12 7166 1 1 3 ASP OD2 O 0.180 -6.920 -7.368 1.00 . A A . 3 ASP OD2 1 1
12 7167 1 1 4 CYS C C -5.541 -4.788 -4.077 1.00 . A A . 4 CYS C 1 1
12 7168 1 1 4 CYS CA C -4.436 -5.599 -4.748 1.00 . A A . 4 CYS CA 1 1
12 7169 1 1 4 CYS CB C -4.143 -6.857 -3.928 1.00 . A A . 4 CYS CB 1 1
12 7170 1 1 4 CYS H H -3.184 -3.912 -4.491 1.00 . A A . 4 CYS H 1 1
12 7171 1 1 4 CYS HA H -4.768 -5.892 -5.732 1.00 . A A . 4 CYS HA 1 1
12 7172 1 1 4 CYS HB2 H -5.047 -7.442 -3.844 1.00 . A A . 4 CYS HB2 1 1
12 7173 1 1 4 CYS HB3 H -3.389 -7.441 -4.435 1.00 . A A . 4 CYS HB3 1 1
12 7174 1 1 4 CYS N N -3.225 -4.802 -4.901 1.00 . A A . 4 CYS N 1 1
12 7175 1 1 4 CYS O O -5.277 -3.764 -3.446 1.00 . A A . 4 CYS O 1 1
12 7176 1 1 4 CYS SG S -3.544 -6.522 -2.240 1.00 . A A . 4 CYS SG 1 1
12 7177 1 1 5 ILE C C -8.103 -4.969 -2.166 1.00 . A A . 5 ILE C 1 1
12 7178 1 1 5 ILE CA C -7.922 -4.571 -3.627 1.00 . A A . 5 ILE CA 1 1
12 7179 1 1 5 ILE CB C -9.220 -4.877 -4.396 1.00 . A A . 5 ILE CB 1 1
12 7180 1 1 5 ILE CD1 C -10.254 -4.547 -6.698 1.00 . A A . 5 ILE CD1 1 1
12 7181 1 1 5 ILE CG1 C -8.985 -4.763 -5.903 1.00 . A A . 5 ILE CG1 1 1
12 7182 1 1 5 ILE CG2 C -10.332 -3.937 -3.955 1.00 . A A . 5 ILE CG2 1 1
12 7183 1 1 5 ILE H H -6.924 -6.073 -4.734 1.00 . A A . 5 ILE H 1 1
12 7184 1 1 5 ILE HA H -7.739 -3.507 -3.679 1.00 . A A . 5 ILE HA 1 1
12 7185 1 1 5 ILE HB H -9.521 -5.887 -4.162 1.00 . A A . 5 ILE HB 1 1
12 7186 1 1 5 ILE HD11 H -11.002 -5.259 -6.382 1.00 . A A . 5 ILE HD11 1 1
12 7187 1 1 5 ILE HD12 H -10.619 -3.545 -6.529 1.00 . A A . 5 ILE HD12 1 1
12 7188 1 1 5 ILE HD13 H -10.049 -4.684 -7.749 1.00 . A A . 5 ILE HD13 1 1
12 7189 1 1 5 ILE HG12 H -8.328 -3.930 -6.097 1.00 . A A . 5 ILE HG12 1 1
12 7190 1 1 5 ILE HG13 H -8.521 -5.672 -6.258 1.00 . A A . 5 ILE HG13 1 1
12 7191 1 1 5 ILE HG21 H -10.155 -2.954 -4.364 1.00 . A A . 5 ILE HG21 1 1
12 7192 1 1 5 ILE HG22 H -11.280 -4.309 -4.312 1.00 . A A . 5 ILE HG22 1 1
12 7193 1 1 5 ILE HG23 H -10.350 -3.881 -2.877 1.00 . A A . 5 ILE HG23 1 1
12 7194 1 1 5 ILE N N -6.778 -5.252 -4.219 1.00 . A A . 5 ILE N 1 1
12 7195 1 1 5 ILE O O -8.132 -6.150 -1.818 1.00 . A A . 5 ILE O 1 1
12 7196 1 1 6 PRO C C -9.783 -4.770 0.475 1.00 . A A . 6 PRO C 1 1
12 7197 1 1 6 PRO CA C -8.414 -4.182 0.148 1.00 . A A . 6 PRO CA 1 1
12 7198 1 1 6 PRO CB C -8.279 -2.778 0.742 1.00 . A A . 6 PRO CB 1 1
12 7199 1 1 6 PRO CD C -8.206 -2.531 -1.634 1.00 . A A . 6 PRO CD 1 1
12 7200 1 1 6 PRO CG C -8.659 -1.859 -0.367 1.00 . A A . 6 PRO CG 1 1
12 7201 1 1 6 PRO HA H -7.643 -4.822 0.553 1.00 . A A . 6 PRO HA 1 1
12 7202 1 1 6 PRO HB2 H -8.946 -2.676 1.587 1.00 . A A . 6 PRO HB2 1 1
12 7203 1 1 6 PRO HB3 H -7.261 -2.613 1.059 1.00 . A A . 6 PRO HB3 1 1
12 7204 1 1 6 PRO HD2 H -8.892 -2.316 -2.441 1.00 . A A . 6 PRO HD2 1 1
12 7205 1 1 6 PRO HD3 H -7.206 -2.214 -1.892 1.00 . A A . 6 PRO HD3 1 1
12 7206 1 1 6 PRO HG2 H -9.729 -1.720 -0.379 1.00 . A A . 6 PRO HG2 1 1
12 7207 1 1 6 PRO HG3 H -8.157 -0.911 -0.246 1.00 . A A . 6 PRO HG3 1 1
12 7208 1 1 6 PRO N N -8.231 -3.962 -1.289 1.00 . A A . 6 PRO N 1 1
12 7209 1 1 6 PRO O O -10.520 -5.188 -0.419 1.00 . A A . 6 PRO O 1 1
12 7210 1 1 7 LYS C C -12.518 -4.319 1.985 1.00 . A A . 7 LYS C 1 1
12 7211 1 1 7 LYS CA C -11.399 -5.333 2.205 1.00 . A A . 7 LYS CA 1 1
12 7212 1 1 7 LYS CB C -11.328 -5.716 3.685 1.00 . A A . 7 LYS CB 1 1
12 7213 1 1 7 LYS CD C -12.266 -7.078 5.576 1.00 . A A . 7 LYS CD 1 1
12 7214 1 1 7 LYS CE C -12.486 -5.849 6.446 1.00 . A A . 7 LYS CE 1 1
12 7215 1 1 7 LYS CG C -12.371 -6.740 4.099 1.00 . A A . 7 LYS CG 1 1
12 7216 1 1 7 LYS H H -9.488 -4.450 2.426 1.00 . A A . 7 LYS H 1 1
12 7217 1 1 7 LYS HA H -11.611 -6.216 1.623 1.00 . A A . 7 LYS HA 1 1
12 7218 1 1 7 LYS HB2 H -10.350 -6.126 3.892 1.00 . A A . 7 LYS HB2 1 1
12 7219 1 1 7 LYS HB3 H -11.471 -4.827 4.283 1.00 . A A . 7 LYS HB3 1 1
12 7220 1 1 7 LYS HD2 H -13.014 -7.817 5.822 1.00 . A A . 7 LYS HD2 1 1
12 7221 1 1 7 LYS HD3 H -11.282 -7.479 5.776 1.00 . A A . 7 LYS HD3 1 1
12 7222 1 1 7 LYS HE2 H -13.031 -5.113 5.875 1.00 . A A . 7 LYS HE2 1 1
12 7223 1 1 7 LYS HE3 H -13.065 -6.136 7.311 1.00 . A A . 7 LYS HE3 1 1
12 7224 1 1 7 LYS HG2 H -13.354 -6.339 3.901 1.00 . A A . 7 LYS HG2 1 1
12 7225 1 1 7 LYS HG3 H -12.226 -7.642 3.521 1.00 . A A . 7 LYS HG3 1 1
12 7226 1 1 7 LYS HZ1 H -11.127 -4.268 6.578 1.00 . A A . 7 LYS HZ1 1 1
12 7227 1 1 7 LYS HZ2 H -10.399 -5.793 6.510 1.00 . A A . 7 LYS HZ2 1 1
12 7228 1 1 7 LYS HZ3 H -11.142 -5.274 7.938 1.00 . A A . 7 LYS HZ3 1 1
12 7229 1 1 7 LYS N N -10.118 -4.798 1.760 1.00 . A A . 7 LYS N 1 1
12 7230 1 1 7 LYS NZ N -11.198 -5.254 6.900 1.00 . A A . 7 LYS NZ 1 1
12 7231 1 1 7 LYS O O -12.541 -3.260 2.613 1.00 . A A . 7 LYS O 1 1
12 7232 1 1 8 TRP C C -14.086 -2.488 0.119 1.00 . A A . 8 TRP C 1 1
12 7233 1 1 8 TRP CA C -14.566 -3.770 0.791 1.00 . A A . 8 TRP CA 1 1
12 7234 1 1 8 TRP CB C -15.333 -3.433 2.071 1.00 . A A . 8 TRP CB 1 1
12 7235 1 1 8 TRP CD1 C -15.929 -5.884 2.524 1.00 . A A . 8 TRP CD1 1 1
12 7236 1 1 8 TRP CD2 C -15.544 -4.673 4.369 1.00 . A A . 8 TRP CD2 1 1
12 7237 1 1 8 TRP CE2 C -15.858 -5.992 4.754 1.00 . A A . 8 TRP CE2 1 1
12 7238 1 1 8 TRP CE3 C -15.262 -3.731 5.361 1.00 . A A . 8 TRP CE3 1 1
12 7239 1 1 8 TRP CG C -15.594 -4.627 2.939 1.00 . A A . 8 TRP CG 1 1
12 7240 1 1 8 TRP CH2 C -15.618 -5.444 7.039 1.00 . A A . 8 TRP CH2 1 1
12 7241 1 1 8 TRP CZ2 C -15.898 -6.388 6.088 1.00 . A A . 8 TRP CZ2 1 1
12 7242 1 1 8 TRP CZ3 C -15.303 -4.126 6.685 1.00 . A A . 8 TRP CZ3 1 1
12 7243 1 1 8 TRP H H -13.370 -5.510 0.624 1.00 . A A . 8 TRP H 1 1
12 7244 1 1 8 TRP HA H -15.224 -4.293 0.114 1.00 . A A . 8 TRP HA 1 1
12 7245 1 1 8 TRP HB2 H -14.764 -2.719 2.647 1.00 . A A . 8 TRP HB2 1 1
12 7246 1 1 8 TRP HB3 H -16.286 -2.998 1.805 1.00 . A A . 8 TRP HB3 1 1
12 7247 1 1 8 TRP HD1 H -16.048 -6.172 1.491 1.00 . A A . 8 TRP HD1 1 1
12 7248 1 1 8 TRP HE1 H -16.329 -7.660 3.572 1.00 . A A . 8 TRP HE1 1 1
12 7249 1 1 8 TRP HE3 H -15.017 -2.710 5.109 1.00 . A A . 8 TRP HE3 1 1
12 7250 1 1 8 TRP HH2 H -15.639 -5.708 8.085 1.00 . A A . 8 TRP HH2 1 1
12 7251 1 1 8 TRP HZ2 H -16.139 -7.400 6.377 1.00 . A A . 8 TRP HZ2 1 1
12 7252 1 1 8 TRP HZ3 H -15.088 -3.411 7.466 1.00 . A A . 8 TRP HZ3 1 1
12 7253 1 1 8 TRP N N -13.443 -4.651 1.093 1.00 . A A . 8 TRP N 1 1
12 7254 1 1 8 TRP NE1 N -16.089 -6.710 3.611 1.00 . A A . 8 TRP NE1 1 1
12 7255 1 1 8 TRP O O -14.007 -1.435 0.752 1.00 . A A . 8 TRP O 1 1
12 7256 1 1 9 LYS C C -14.147 -1.218 -3.174 1.00 . A A . 9 LYS C 1 1
12 7257 1 1 9 LYS CA C -13.296 -1.431 -1.927 1.00 . A A . 9 LYS CA 1 1
12 7258 1 1 9 LYS CB C -11.830 -1.620 -2.323 1.00 . A A . 9 LYS CB 1 1
12 7259 1 1 9 LYS CD C -11.267 0.669 -3.191 1.00 . A A . 9 LYS CD 1 1
12 7260 1 1 9 LYS CE C -10.886 0.170 -4.576 1.00 . A A . 9 LYS CE 1 1
12 7261 1 1 9 LYS CG C -10.982 -0.376 -2.125 1.00 . A A . 9 LYS CG 1 1
12 7262 1 1 9 LYS H H -13.851 -3.451 -1.617 1.00 . A A . 9 LYS H 1 1
12 7263 1 1 9 LYS HA H -13.380 -0.560 -1.295 1.00 . A A . 9 LYS HA 1 1
12 7264 1 1 9 LYS HB2 H -11.408 -2.416 -1.727 1.00 . A A . 9 LYS HB2 1 1
12 7265 1 1 9 LYS HB3 H -11.785 -1.899 -3.366 1.00 . A A . 9 LYS HB3 1 1
12 7266 1 1 9 LYS HD2 H -12.321 0.901 -3.182 1.00 . A A . 9 LYS HD2 1 1
12 7267 1 1 9 LYS HD3 H -10.698 1.561 -2.970 1.00 . A A . 9 LYS HD3 1 1
12 7268 1 1 9 LYS HE2 H -10.103 0.800 -4.969 1.00 . A A . 9 LYS HE2 1 1
12 7269 1 1 9 LYS HE3 H -10.523 -0.844 -4.492 1.00 . A A . 9 LYS HE3 1 1
12 7270 1 1 9 LYS HG2 H -11.199 0.047 -1.155 1.00 . A A . 9 LYS HG2 1 1
12 7271 1 1 9 LYS HG3 H -9.938 -0.651 -2.174 1.00 . A A . 9 LYS HG3 1 1
12 7272 1 1 9 LYS HZ1 H -12.085 -0.692 -6.054 1.00 . A A . 9 LYS HZ1 1 1
12 7273 1 1 9 LYS HZ2 H -11.948 0.990 -6.177 1.00 . A A . 9 LYS HZ2 1 1
12 7274 1 1 9 LYS HZ3 H -12.930 0.306 -4.982 1.00 . A A . 9 LYS HZ3 1 1
12 7275 1 1 9 LYS N N -13.767 -2.584 -1.167 1.00 . A A . 9 LYS N 1 1
12 7276 1 1 9 LYS NZ N -12.043 0.195 -5.513 1.00 . A A . 9 LYS NZ 1 1
12 7277 1 1 9 LYS O O -14.173 -0.126 -3.741 1.00 . A A . 9 LYS O 1 1
12 7278 1 1 10 GLY C C -15.026 -2.748 -6.010 1.00 . A A . 10 GLY C 1 1
12 7279 1 1 10 GLY CA C -15.689 -2.173 -4.774 1.00 . A A . 10 GLY CA 1 1
12 7280 1 1 10 GLY H H -14.786 -3.114 -3.105 1.00 . A A . 10 GLY H 1 1
12 7281 1 1 10 GLY HA2 H -16.608 -2.709 -4.588 1.00 . A A . 10 GLY HA2 1 1
12 7282 1 1 10 GLY HA3 H -15.920 -1.134 -4.954 1.00 . A A . 10 GLY HA3 1 1
12 7283 1 1 10 GLY N N -14.845 -2.268 -3.597 1.00 . A A . 10 GLY N 1 1
12 7284 1 1 10 GLY O O -14.198 -2.092 -6.642 1.00 . A A . 10 GLY O 1 1
12 7285 1 1 11 CYS C C -15.910 -4.974 -8.542 1.00 . A A . 11 CYS C 1 1
12 7286 1 1 11 CYS CA C -14.823 -4.644 -7.523 1.00 . A A . 11 CYS CA 1 1
12 7287 1 1 11 CYS CB C -14.096 -5.923 -7.105 1.00 . A A . 11 CYS CB 1 1
12 7288 1 1 11 CYS H H -16.055 -4.452 -5.812 1.00 . A A . 11 CYS H 1 1
12 7289 1 1 11 CYS HA H -14.114 -3.970 -7.978 1.00 . A A . 11 CYS HA 1 1
12 7290 1 1 11 CYS HB2 H -13.915 -6.528 -7.981 1.00 . A A . 11 CYS HB2 1 1
12 7291 1 1 11 CYS HB3 H -13.151 -5.660 -6.654 1.00 . A A . 11 CYS HB3 1 1
12 7292 1 1 11 CYS N N -15.389 -3.979 -6.356 1.00 . A A . 11 CYS N 1 1
12 7293 1 1 11 CYS O O -16.176 -6.141 -8.827 1.00 . A A . 11 CYS O 1 1
12 7294 1 1 11 CYS SG S -15.017 -6.944 -5.909 1.00 . A A . 11 CYS SG 1 1
12 7295 1 1 12 VAL C C -17.034 -4.650 -11.389 1.00 . A A . 12 VAL C 1 1
12 7296 1 1 12 VAL CA C -17.594 -4.114 -10.076 1.00 . A A . 12 VAL CA 1 1
12 7297 1 1 12 VAL CB C -18.336 -2.792 -10.348 1.00 . A A . 12 VAL CB 1 1
12 7298 1 1 12 VAL CG1 C -19.203 -2.411 -9.157 1.00 . A A . 12 VAL CG1 1 1
12 7299 1 1 12 VAL CG2 C -17.347 -1.684 -10.675 1.00 . A A . 12 VAL CG2 1 1
12 7300 1 1 12 VAL H H -16.281 -3.028 -8.820 1.00 . A A . 12 VAL H 1 1
12 7301 1 1 12 VAL HA H -18.303 -4.826 -9.681 1.00 . A A . 12 VAL HA 1 1
12 7302 1 1 12 VAL HB H -18.981 -2.934 -11.203 1.00 . A A . 12 VAL HB 1 1
12 7303 1 1 12 VAL HG11 H -19.946 -1.692 -9.469 1.00 . A A . 12 VAL HG11 1 1
12 7304 1 1 12 VAL HG12 H -19.693 -3.293 -8.771 1.00 . A A . 12 VAL HG12 1 1
12 7305 1 1 12 VAL HG13 H -18.583 -1.976 -8.386 1.00 . A A . 12 VAL HG13 1 1
12 7306 1 1 12 VAL HG21 H -16.475 -2.107 -11.149 1.00 . A A . 12 VAL HG21 1 1
12 7307 1 1 12 VAL HG22 H -17.812 -0.973 -11.342 1.00 . A A . 12 VAL HG22 1 1
12 7308 1 1 12 VAL HG23 H -17.054 -1.182 -9.764 1.00 . A A . 12 VAL HG23 1 1
12 7309 1 1 12 VAL N N -16.537 -3.936 -9.088 1.00 . A A . 12 VAL N 1 1
12 7310 1 1 12 VAL O O -17.784 -5.064 -12.272 1.00 . A A . 12 VAL O 1 1
12 7311 1 1 13 ASN C C -13.811 -5.943 -12.366 1.00 . A A . 13 ASN C 1 1
12 7312 1 1 13 ASN CA C -15.050 -5.123 -12.716 1.00 . A A . 13 ASN CA 1 1
12 7313 1 1 13 ASN CB C -14.660 -3.949 -13.616 1.00 . A A . 13 ASN CB 1 1
12 7314 1 1 13 ASN CG C -15.765 -3.570 -14.583 1.00 . A A . 13 ASN CG 1 1
12 7315 1 1 13 ASN H H -15.166 -4.296 -10.771 1.00 . A A . 13 ASN H 1 1
12 7316 1 1 13 ASN HA H -15.747 -5.755 -13.245 1.00 . A A . 13 ASN HA 1 1
12 7317 1 1 13 ASN HB2 H -14.437 -3.090 -13.001 1.00 . A A . 13 ASN HB2 1 1
12 7318 1 1 13 ASN HB3 H -13.783 -4.216 -14.187 1.00 . A A . 13 ASN HB3 1 1
12 7319 1 1 13 ASN HD21 H -15.989 -1.814 -13.677 1.00 . A A . 13 ASN HD21 1 1
12 7320 1 1 13 ASN HD22 H -17.037 -2.106 -15.020 1.00 . A A . 13 ASN HD22 1 1
12 7321 1 1 13 ASN N N -15.711 -4.638 -11.510 1.00 . A A . 13 ASN N 1 1
12 7322 1 1 13 ASN ND2 N -16.320 -2.376 -14.410 1.00 . A A . 13 ASN ND2 1 1
12 7323 1 1 13 ASN O O -13.555 -6.987 -12.966 1.00 . A A . 13 ASN O 1 1
12 7324 1 1 13 ASN OD1 O -16.116 -4.342 -15.476 1.00 . A A . 13 ASN OD1 1 1
12 7325 1 1 14 ARG C C -12.147 -7.168 -9.867 1.00 . A A . 14 ARG C 1 1
12 7326 1 1 14 ARG CA C -11.836 -6.150 -10.960 1.00 . A A . 14 ARG CA 1 1
12 7327 1 1 14 ARG CB C -10.804 -5.140 -10.452 1.00 . A A . 14 ARG CB 1 1
12 7328 1 1 14 ARG CD C -8.532 -4.499 -11.312 1.00 . A A . 14 ARG CD 1 1
12 7329 1 1 14 ARG CG C -10.031 -4.449 -11.562 1.00 . A A . 14 ARG CG 1 1
12 7330 1 1 14 ARG CZ C -6.529 -3.170 -11.827 1.00 . A A . 14 ARG CZ 1 1
12 7331 1 1 14 ARG H H -13.304 -4.625 -10.950 1.00 . A A . 14 ARG H 1 1
12 7332 1 1 14 ARG HA H -11.427 -6.669 -11.814 1.00 . A A . 14 ARG HA 1 1
12 7333 1 1 14 ARG HB2 H -11.313 -4.384 -9.873 1.00 . A A . 14 ARG HB2 1 1
12 7334 1 1 14 ARG HB3 H -10.098 -5.654 -9.817 1.00 . A A . 14 ARG HB3 1 1
12 7335 1 1 14 ARG HD2 H -8.356 -4.446 -10.248 1.00 . A A . 14 ARG HD2 1 1
12 7336 1 1 14 ARG HD3 H -8.148 -5.433 -11.694 1.00 . A A . 14 ARG HD3 1 1
12 7337 1 1 14 ARG HE H -8.357 -2.796 -12.532 1.00 . A A . 14 ARG HE 1 1
12 7338 1 1 14 ARG HG2 H -10.245 -4.942 -12.499 1.00 . A A . 14 ARG HG2 1 1
12 7339 1 1 14 ARG HG3 H -10.344 -3.417 -11.617 1.00 . A A . 14 ARG HG3 1 1
12 7340 1 1 14 ARG HH11 H -6.214 -4.738 -10.594 1.00 . A A . 14 ARG HH11 1 1
12 7341 1 1 14 ARG HH12 H -4.810 -3.793 -10.965 1.00 . A A . 14 ARG HH12 1 1
12 7342 1 1 14 ARG HH21 H -6.516 -1.543 -13.028 1.00 . A A . 14 ARG HH21 1 1
12 7343 1 1 14 ARG HH22 H -4.984 -1.975 -12.349 1.00 . A A . 14 ARG HH22 1 1
12 7344 1 1 14 ARG N N -13.047 -5.462 -11.390 1.00 . A A . 14 ARG N 1 1
12 7345 1 1 14 ARG NE N -7.831 -3.396 -11.964 1.00 . A A . 14 ARG NE 1 1
12 7346 1 1 14 ARG NH1 N -5.791 -3.965 -11.066 1.00 . A A . 14 ARG NH1 1 1
12 7347 1 1 14 ARG NH2 N -5.963 -2.145 -12.453 1.00 . A A . 14 ARG NH2 1 1
12 7348 1 1 14 ARG O O -11.792 -6.975 -8.704 1.00 . A A . 14 ARG O 1 1
12 7349 1 1 15 HIS C C -11.945 -10.114 -8.898 1.00 . A A . 15 HIS C 1 1
12 7350 1 1 15 HIS CA C -13.173 -9.303 -9.303 1.00 . A A . 15 HIS CA 1 1
12 7351 1 1 15 HIS CB C -14.231 -10.225 -9.909 1.00 . A A . 15 HIS CB 1 1
12 7352 1 1 15 HIS CD2 C -16.801 -9.905 -9.776 1.00 . A A . 15 HIS CD2 1 1
12 7353 1 1 15 HIS CE1 C -16.947 -8.021 -10.887 1.00 . A A . 15 HIS CE1 1 1
12 7354 1 1 15 HIS CG C -15.548 -9.552 -10.145 1.00 . A A . 15 HIS CG 1 1
12 7355 1 1 15 HIS H H -13.069 -8.350 -11.190 1.00 . A A . 15 HIS H 1 1
12 7356 1 1 15 HIS HA H -13.582 -8.830 -8.423 1.00 . A A . 15 HIS HA 1 1
12 7357 1 1 15 HIS HB2 H -13.874 -10.597 -10.858 1.00 . A A . 15 HIS HB2 1 1
12 7358 1 1 15 HIS HB3 H -14.398 -11.058 -9.241 1.00 . A A . 15 HIS HB3 1 1
12 7359 1 1 15 HIS HD1 H -14.939 -7.858 -11.239 1.00 . A A . 15 HIS HD1 1 1
12 7360 1 1 15 HIS HD2 H -17.081 -10.784 -9.213 1.00 . A A . 15 HIS HD2 1 1
12 7361 1 1 15 HIS HE1 H -17.345 -7.138 -11.366 1.00 . A A . 15 HIS HE1 1 1
12 7362 1 1 15 HIS N N -12.813 -8.253 -10.250 1.00 . A A . 15 HIS N 1 1
12 7363 1 1 15 HIS ND1 N -15.674 -8.368 -10.841 1.00 . A A . 15 HIS ND1 1 1
12 7364 1 1 15 HIS NE2 N -17.653 -8.937 -10.249 1.00 . A A . 15 HIS NE2 1 1
12 7365 1 1 15 HIS O O -11.678 -10.304 -7.713 1.00 . A A . 15 HIS O 1 1
12 7366 1 1 16 GLY C C -8.777 -10.515 -9.448 1.00 . A A . 16 GLY C 1 1
12 7367 1 1 16 GLY CA C -10.013 -11.375 -9.620 1.00 . A A . 16 GLY CA 1 1
12 7368 1 1 16 GLY H H -11.465 -10.407 -10.819 1.00 . A A . 16 GLY H 1 1
12 7369 1 1 16 GLY HA2 H -10.171 -11.945 -8.717 1.00 . A A . 16 GLY HA2 1 1
12 7370 1 1 16 GLY HA3 H -9.851 -12.058 -10.441 1.00 . A A . 16 GLY HA3 1 1
12 7371 1 1 16 GLY N N -11.203 -10.590 -9.893 1.00 . A A . 16 GLY N 1 1
12 7372 1 1 16 GLY O O -7.766 -10.728 -10.118 1.00 . A A . 16 GLY O 1 1
12 7373 1 1 17 ASP C C -7.686 -8.246 -6.821 1.00 . A A . 17 ASP C 1 1
12 7374 1 1 17 ASP CA C -7.737 -8.642 -8.293 1.00 . A A . 17 ASP CA 1 1
12 7375 1 1 17 ASP CB C -7.845 -7.392 -9.168 1.00 . A A . 17 ASP CB 1 1
12 7376 1 1 17 ASP CG C -7.389 -7.641 -10.592 1.00 . A A . 17 ASP CG 1 1
12 7377 1 1 17 ASP H H -9.691 -9.419 -8.049 1.00 . A A . 17 ASP H 1 1
12 7378 1 1 17 ASP HA H -6.828 -9.168 -8.543 1.00 . A A . 17 ASP HA 1 1
12 7379 1 1 17 ASP HB2 H -8.874 -7.065 -9.191 1.00 . A A . 17 ASP HB2 1 1
12 7380 1 1 17 ASP HB3 H -7.233 -6.610 -8.743 1.00 . A A . 17 ASP HB3 1 1
12 7381 1 1 17 ASP N N -8.858 -9.539 -8.551 1.00 . A A . 17 ASP N 1 1
12 7382 1 1 17 ASP O O -6.968 -7.320 -6.441 1.00 . A A . 17 ASP O 1 1
12 7383 1 1 17 ASP OD1 O -6.163 -7.644 -10.830 1.00 . A A . 17 ASP OD1 1 1
12 7384 1 1 17 ASP OD2 O -8.258 -7.830 -11.469 1.00 . A A . 17 ASP OD2 1 1
12 7385 1 1 18 CYS C C -7.257 -9.224 -3.866 1.00 . A A . 18 CYS C 1 1
12 7386 1 1 18 CYS CA C -8.496 -8.673 -4.566 1.00 . A A . 18 CYS CA 1 1
12 7387 1 1 18 CYS CB C -9.757 -9.277 -3.946 1.00 . A A . 18 CYS CB 1 1
12 7388 1 1 18 CYS H H -9.003 -9.677 -6.359 1.00 . A A . 18 CYS H 1 1
12 7389 1 1 18 CYS HA H -8.520 -7.601 -4.437 1.00 . A A . 18 CYS HA 1 1
12 7390 1 1 18 CYS HB2 H -9.629 -10.346 -3.859 1.00 . A A . 18 CYS HB2 1 1
12 7391 1 1 18 CYS HB3 H -9.903 -8.856 -2.962 1.00 . A A . 18 CYS HB3 1 1
12 7392 1 1 18 CYS N N -8.452 -8.951 -5.996 1.00 . A A . 18 CYS N 1 1
12 7393 1 1 18 CYS O O -6.614 -10.152 -4.358 1.00 . A A . 18 CYS O 1 1
12 7394 1 1 18 CYS SG S -11.275 -8.979 -4.908 1.00 . A A . 18 CYS SG 1 1
12 7395 1 1 19 CYS C C -5.882 -10.553 -1.571 1.00 . A A . 19 CYS C 1 1
12 7396 1 1 19 CYS CA C -5.767 -9.079 -1.947 1.00 . A A . 19 CYS CA 1 1
12 7397 1 1 19 CYS CB C -5.620 -8.228 -0.684 1.00 . A A . 19 CYS CB 1 1
12 7398 1 1 19 CYS H H -7.480 -7.911 -2.375 1.00 . A A . 19 CYS H 1 1
12 7399 1 1 19 CYS HA H -4.892 -8.945 -2.565 1.00 . A A . 19 CYS HA 1 1
12 7400 1 1 19 CYS HB2 H -6.568 -8.198 -0.167 1.00 . A A . 19 CYS HB2 1 1
12 7401 1 1 19 CYS HB3 H -4.879 -8.678 -0.040 1.00 . A A . 19 CYS HB3 1 1
12 7402 1 1 19 CYS N N -6.928 -8.646 -2.716 1.00 . A A . 19 CYS N 1 1
12 7403 1 1 19 CYS O O -6.981 -11.100 -1.494 1.00 . A A . 19 CYS O 1 1
12 7404 1 1 19 CYS SG S -5.109 -6.508 -1.001 1.00 . A A . 19 CYS SG 1 1
12 7405 1 1 20 GLU C C -5.651 -12.875 0.203 1.00 . A A . 20 GLU C 1 1
12 7406 1 1 20 GLU CA C -4.711 -12.600 -0.968 1.00 . A A . 20 GLU CA 1 1
12 7407 1 1 20 GLU CB C -3.288 -13.028 -0.606 1.00 . A A . 20 GLU CB 1 1
12 7408 1 1 20 GLU CD C -1.759 -14.993 -0.178 1.00 . A A . 20 GLU CD 1 1
12 7409 1 1 20 GLU CG C -3.184 -14.475 -0.153 1.00 . A A . 20 GLU CG 1 1
12 7410 1 1 20 GLU H H -3.893 -10.699 -1.414 1.00 . A A . 20 GLU H 1 1
12 7411 1 1 20 GLU HA H -5.043 -13.172 -1.822 1.00 . A A . 20 GLU HA 1 1
12 7412 1 1 20 GLU HB2 H -2.654 -12.896 -1.470 1.00 . A A . 20 GLU HB2 1 1
12 7413 1 1 20 GLU HB3 H -2.928 -12.397 0.193 1.00 . A A . 20 GLU HB3 1 1
12 7414 1 1 20 GLU HG2 H -3.561 -14.551 0.856 1.00 . A A . 20 GLU HG2 1 1
12 7415 1 1 20 GLU HG3 H -3.786 -15.088 -0.808 1.00 . A A . 20 GLU HG3 1 1
12 7416 1 1 20 GLU N N -4.738 -11.189 -1.336 1.00 . A A . 20 GLU N 1 1
12 7417 1 1 20 GLU O O -5.446 -12.373 1.307 1.00 . A A . 20 GLU O 1 1
12 7418 1 1 20 GLU OE1 O -0.920 -14.386 -0.876 1.00 . A A . 20 GLU OE1 1 1
12 7419 1 1 20 GLU OE2 O -1.484 -16.005 0.501 1.00 . A A . 20 GLU OE2 1 1
12 7420 1 1 21 GLY C C -8.939 -13.240 0.846 1.00 . A A . 21 GLY C 1 1
12 7421 1 1 21 GLY CA C -7.638 -14.003 0.993 1.00 . A A . 21 GLY CA 1 1
12 7422 1 1 21 GLY H H -6.794 -14.047 -0.949 1.00 . A A . 21 GLY H 1 1
12 7423 1 1 21 GLY HA2 H -7.847 -15.062 0.955 1.00 . A A . 21 GLY HA2 1 1
12 7424 1 1 21 GLY HA3 H -7.202 -13.766 1.953 1.00 . A A . 21 GLY HA3 1 1
12 7425 1 1 21 GLY N N -6.682 -13.676 -0.049 1.00 . A A . 21 GLY N 1 1
12 7426 1 1 21 GLY O O -9.753 -13.201 1.770 1.00 . A A . 21 GLY O 1 1
12 7427 1 1 22 LEU C C -11.107 -12.436 -1.776 1.00 . A A . 22 LEU C 1 1
12 7428 1 1 22 LEU CA C -10.350 -11.863 -0.582 1.00 . A A . 22 LEU CA 1 1
12 7429 1 1 22 LEU CB C -10.002 -10.396 -0.840 1.00 . A A . 22 LEU CB 1 1
12 7430 1 1 22 LEU CD1 C -9.313 -8.148 0.029 1.00 . A A . 22 LEU CD1 1 1
12 7431 1 1 22 LEU CD2 C -10.184 -9.882 1.607 1.00 . A A . 22 LEU CD2 1 1
12 7432 1 1 22 LEU CG C -9.386 -9.636 0.335 1.00 . A A . 22 LEU CG 1 1
12 7433 1 1 22 LEU H H -8.454 -12.697 -1.015 1.00 . A A . 22 LEU H 1 1
12 7434 1 1 22 LEU HA H -10.980 -11.927 0.292 1.00 . A A . 22 LEU HA 1 1
12 7435 1 1 22 LEU HB2 H -9.301 -10.362 -1.660 1.00 . A A . 22 LEU HB2 1 1
12 7436 1 1 22 LEU HB3 H -10.911 -9.886 -1.125 1.00 . A A . 22 LEU HB3 1 1
12 7437 1 1 22 LEU HD11 H -9.256 -8.002 -1.039 1.00 . A A . 22 LEU HD11 1 1
12 7438 1 1 22 LEU HD12 H -8.436 -7.726 0.497 1.00 . A A . 22 LEU HD12 1 1
12 7439 1 1 22 LEU HD13 H -10.196 -7.658 0.413 1.00 . A A . 22 LEU HD13 1 1
12 7440 1 1 22 LEU HD21 H -9.799 -9.259 2.400 1.00 . A A . 22 LEU HD21 1 1
12 7441 1 1 22 LEU HD22 H -10.098 -10.921 1.890 1.00 . A A . 22 LEU HD22 1 1
12 7442 1 1 22 LEU HD23 H -11.223 -9.642 1.432 1.00 . A A . 22 LEU HD23 1 1
12 7443 1 1 22 LEU HG H -8.378 -9.992 0.497 1.00 . A A . 22 LEU HG 1 1
12 7444 1 1 22 LEU N N -9.138 -12.631 -0.317 1.00 . A A . 22 LEU N 1 1
12 7445 1 1 22 LEU O O -10.503 -12.952 -2.716 1.00 . A A . 22 LEU O 1 1
12 7446 1 1 23 GLU C C -14.367 -11.845 -3.165 1.00 . A A . 23 GLU C 1 1
12 7447 1 1 23 GLU CA C -13.271 -12.845 -2.812 1.00 . A A . 23 GLU CA 1 1
12 7448 1 1 23 GLU CB C -13.895 -14.185 -2.416 1.00 . A A . 23 GLU CB 1 1
12 7449 1 1 23 GLU CD C -15.672 -15.144 -0.897 1.00 . A A . 23 GLU CD 1 1
12 7450 1 1 23 GLU CG C -14.505 -14.184 -1.024 1.00 . A A . 23 GLU CG 1 1
12 7451 1 1 23 GLU H H -12.855 -11.915 -0.956 1.00 . A A . 23 GLU H 1 1
12 7452 1 1 23 GLU HA H -12.643 -12.993 -3.678 1.00 . A A . 23 GLU HA 1 1
12 7453 1 1 23 GLU HB2 H -14.671 -14.431 -3.126 1.00 . A A . 23 GLU HB2 1 1
12 7454 1 1 23 GLU HB3 H -13.132 -14.948 -2.451 1.00 . A A . 23 GLU HB3 1 1
12 7455 1 1 23 GLU HG2 H -13.745 -14.470 -0.312 1.00 . A A . 23 GLU HG2 1 1
12 7456 1 1 23 GLU HG3 H -14.852 -13.186 -0.797 1.00 . A A . 23 GLU HG3 1 1
12 7457 1 1 23 GLU N N -12.432 -12.338 -1.732 1.00 . A A . 23 GLU N 1 1
12 7458 1 1 23 GLU O O -15.210 -11.509 -2.332 1.00 . A A . 23 GLU O 1 1
12 7459 1 1 23 GLU OE1 O -15.470 -16.356 -1.118 1.00 . A A . 23 GLU OE1 1 1
12 7460 1 1 23 GLU OE2 O -16.787 -14.682 -0.578 1.00 . A A . 23 GLU OE2 1 1
12 7461 1 1 24 CYS C C -16.752 -10.974 -4.743 1.00 . A A . 24 CYS C 1 1
12 7462 1 1 24 CYS CA C -15.341 -10.408 -4.872 1.00 . A A . 24 CYS CA 1 1
12 7463 1 1 24 CYS CB C -15.065 -10.022 -6.326 1.00 . A A . 24 CYS CB 1 1
12 7464 1 1 24 CYS H H -13.653 -11.676 -5.026 1.00 . A A . 24 CYS H 1 1
12 7465 1 1 24 CYS HA H -15.263 -9.526 -4.254 1.00 . A A . 24 CYS HA 1 1
12 7466 1 1 24 CYS HB2 H -13.999 -9.904 -6.463 1.00 . A A . 24 CYS HB2 1 1
12 7467 1 1 24 CYS HB3 H -15.420 -10.810 -6.973 1.00 . A A . 24 CYS HB3 1 1
12 7468 1 1 24 CYS N N -14.350 -11.371 -4.406 1.00 . A A . 24 CYS N 1 1
12 7469 1 1 24 CYS O O -17.116 -11.924 -5.437 1.00 . A A . 24 CYS O 1 1
12 7470 1 1 24 CYS SG S -15.864 -8.471 -6.849 1.00 . A A . 24 CYS SG 1 1
12 7471 1 1 25 TRP C C -19.908 -9.843 -4.233 1.00 . A A . 25 TRP C 1 1
12 7472 1 1 25 TRP CA C -18.913 -10.830 -3.633 1.00 . A A . 25 TRP CA 1 1
12 7473 1 1 25 TRP CB C -19.182 -11.000 -2.137 1.00 . A A . 25 TRP CB 1 1
12 7474 1 1 25 TRP CD1 C -21.577 -10.920 -1.227 1.00 . A A . 25 TRP CD1 1 1
12 7475 1 1 25 TRP CD2 C -21.002 -12.884 -2.136 1.00 . A A . 25 TRP CD2 1 1
12 7476 1 1 25 TRP CE2 C -22.332 -12.973 -1.678 1.00 . A A . 25 TRP CE2 1 1
12 7477 1 1 25 TRP CE3 C -20.425 -14.001 -2.747 1.00 . A A . 25 TRP CE3 1 1
12 7478 1 1 25 TRP CG C -20.539 -11.563 -1.838 1.00 . A A . 25 TRP CG 1 1
12 7479 1 1 25 TRP CH2 C -22.499 -15.211 -2.414 1.00 . A A . 25 TRP CH2 1 1
12 7480 1 1 25 TRP CZ2 C -23.089 -14.133 -1.812 1.00 . A A . 25 TRP CZ2 1 1
12 7481 1 1 25 TRP CZ3 C -21.178 -15.152 -2.879 1.00 . A A . 25 TRP CZ3 1 1
12 7482 1 1 25 TRP H H -17.194 -9.632 -3.329 1.00 . A A . 25 TRP H 1 1
12 7483 1 1 25 TRP HA H -19.032 -11.786 -4.122 1.00 . A A . 25 TRP HA 1 1
12 7484 1 1 25 TRP HB2 H -18.445 -11.667 -1.718 1.00 . A A . 25 TRP HB2 1 1
12 7485 1 1 25 TRP HB3 H -19.107 -10.036 -1.654 1.00 . A A . 25 TRP HB3 1 1
12 7486 1 1 25 TRP HD1 H -21.539 -9.900 -0.877 1.00 . A A . 25 TRP HD1 1 1
12 7487 1 1 25 TRP HE1 H -23.523 -11.532 -0.727 1.00 . A A . 25 TRP HE1 1 1
12 7488 1 1 25 TRP HE3 H -19.409 -13.975 -3.113 1.00 . A A . 25 TRP HE3 1 1
12 7489 1 1 25 TRP HH2 H -23.049 -16.131 -2.537 1.00 . A A . 25 TRP HH2 1 1
12 7490 1 1 25 TRP HZ2 H -24.108 -14.195 -1.459 1.00 . A A . 25 TRP HZ2 1 1
12 7491 1 1 25 TRP HZ3 H -20.749 -16.025 -3.348 1.00 . A A . 25 TRP HZ3 1 1
12 7492 1 1 25 TRP N N -17.541 -10.385 -3.852 1.00 . A A . 25 TRP N 1 1
12 7493 1 1 25 TRP NE1 N -22.658 -11.762 -1.127 1.00 . A A . 25 TRP NE1 1 1
12 7494 1 1 25 TRP O O -19.752 -8.629 -4.100 1.00 . A A . 25 TRP O 1 1
12 7495 1 1 26 LYS C C -23.079 -9.232 -4.529 1.00 . A A . 26 LYS C 1 1
12 7496 1 1 26 LYS CA C -21.955 -9.537 -5.515 1.00 . A A . 26 LYS CA 1 1
12 7497 1 1 26 LYS CB C -22.524 -10.230 -6.755 1.00 . A A . 26 LYS CB 1 1
12 7498 1 1 26 LYS CD C -23.870 -12.128 -7.702 1.00 . A A . 26 LYS CD 1 1
12 7499 1 1 26 LYS CE C -25.074 -11.351 -8.211 1.00 . A A . 26 LYS CE 1 1
12 7500 1 1 26 LYS CG C -23.295 -11.501 -6.443 1.00 . A A . 26 LYS CG 1 1
12 7501 1 1 26 LYS H H -21.002 -11.347 -4.967 1.00 . A A . 26 LYS H 1 1
12 7502 1 1 26 LYS HA H -21.491 -8.609 -5.812 1.00 . A A . 26 LYS HA 1 1
12 7503 1 1 26 LYS HB2 H -23.189 -9.545 -7.261 1.00 . A A . 26 LYS HB2 1 1
12 7504 1 1 26 LYS HB3 H -21.708 -10.482 -7.418 1.00 . A A . 26 LYS HB3 1 1
12 7505 1 1 26 LYS HD2 H -23.110 -12.136 -8.469 1.00 . A A . 26 LYS HD2 1 1
12 7506 1 1 26 LYS HD3 H -24.173 -13.142 -7.482 1.00 . A A . 26 LYS HD3 1 1
12 7507 1 1 26 LYS HE2 H -24.859 -10.296 -8.146 1.00 . A A . 26 LYS HE2 1 1
12 7508 1 1 26 LYS HE3 H -25.249 -11.620 -9.243 1.00 . A A . 26 LYS HE3 1 1
12 7509 1 1 26 LYS HG2 H -22.628 -12.209 -5.973 1.00 . A A . 26 LYS HG2 1 1
12 7510 1 1 26 LYS HG3 H -24.105 -11.263 -5.768 1.00 . A A . 26 LYS HG3 1 1
12 7511 1 1 26 LYS HZ1 H -26.267 -12.621 -7.058 1.00 . A A . 26 LYS HZ1 1 1
12 7512 1 1 26 LYS HZ2 H -27.145 -11.537 -8.015 1.00 . A A . 26 LYS HZ2 1 1
12 7513 1 1 26 LYS HZ3 H -26.371 -10.992 -6.614 1.00 . A A . 26 LYS HZ3 1 1
12 7514 1 1 26 LYS N N -20.932 -10.371 -4.895 1.00 . A A . 26 LYS N 1 1
12 7515 1 1 26 LYS NZ N -26.300 -11.646 -7.419 1.00 . A A . 26 LYS NZ 1 1
12 7516 1 1 26 LYS O O -23.225 -9.908 -3.511 1.00 . A A . 26 LYS O 1 1
12 7517 1 1 27 ARG C C -25.983 -6.958 -4.748 1.00 . A A . 27 ARG C 1 1
12 7518 1 1 27 ARG CA C -24.982 -7.817 -3.982 1.00 . A A . 27 ARG CA 1 1
12 7519 1 1 27 ARG CB C -24.465 -7.052 -2.762 1.00 . A A . 27 ARG CB 1 1
12 7520 1 1 27 ARG CD C -25.428 -8.402 -0.874 1.00 . A A . 27 ARG CD 1 1
12 7521 1 1 27 ARG CG C -25.428 -7.058 -1.586 1.00 . A A . 27 ARG CG 1 1
12 7522 1 1 27 ARG CZ C -26.713 -10.498 -0.901 1.00 . A A . 27 ARG CZ 1 1
12 7523 1 1 27 ARG H H -23.704 -7.710 -5.666 1.00 . A A . 27 ARG H 1 1
12 7524 1 1 27 ARG HA H -25.478 -8.716 -3.648 1.00 . A A . 27 ARG HA 1 1
12 7525 1 1 27 ARG HB2 H -23.535 -7.497 -2.440 1.00 . A A . 27 ARG HB2 1 1
12 7526 1 1 27 ARG HB3 H -24.284 -6.026 -3.046 1.00 . A A . 27 ARG HB3 1 1
12 7527 1 1 27 ARG HD2 H -24.447 -8.842 -0.963 1.00 . A A . 27 ARG HD2 1 1
12 7528 1 1 27 ARG HD3 H -25.657 -8.240 0.169 1.00 . A A . 27 ARG HD3 1 1
12 7529 1 1 27 ARG HE H -26.872 -9.046 -2.259 1.00 . A A . 27 ARG HE 1 1
12 7530 1 1 27 ARG HG2 H -25.131 -6.292 -0.886 1.00 . A A . 27 ARG HG2 1 1
12 7531 1 1 27 ARG HG3 H -26.424 -6.852 -1.948 1.00 . A A . 27 ARG HG3 1 1
12 7532 1 1 27 ARG HH11 H -25.425 -10.310 0.644 1.00 . A A . 27 ARG HH11 1 1
12 7533 1 1 27 ARG HH12 H -26.337 -11.783 0.613 1.00 . A A . 27 ARG HH12 1 1
12 7534 1 1 27 ARG HH21 H -28.078 -10.981 -2.311 1.00 . A A . 27 ARG HH21 1 1
12 7535 1 1 27 ARG HH22 H -27.845 -12.164 -1.069 1.00 . A A . 27 ARG HH22 1 1
12 7536 1 1 27 ARG N N -23.871 -8.211 -4.840 1.00 . A A . 27 ARG N 1 1
12 7537 1 1 27 ARG NE N -26.413 -9.321 -1.439 1.00 . A A . 27 ARG NE 1 1
12 7538 1 1 27 ARG NH1 N -26.108 -10.896 0.209 1.00 . A A . 27 ARG NH1 1 1
12 7539 1 1 27 ARG NH2 N -27.620 -11.278 -1.474 1.00 . A A . 27 ARG NH2 1 1
12 7540 1 1 27 ARG O O -25.633 -6.310 -5.735 1.00 . A A . 27 ARG O 1 1
12 7541 1 1 28 ARG C C -28.390 -4.792 -4.306 1.00 . A A . 28 ARG C 1 1
12 7542 1 1 28 ARG CA C -28.281 -6.180 -4.931 1.00 . A A . 28 ARG CA 1 1
12 7543 1 1 28 ARG CB C -29.623 -6.907 -4.820 1.00 . A A . 28 ARG CB 1 1
12 7544 1 1 28 ARG CD C -30.582 -5.802 -6.863 1.00 . A A . 28 ARG CD 1 1
12 7545 1 1 28 ARG CG C -30.791 -6.120 -5.391 1.00 . A A . 28 ARG CG 1 1
12 7546 1 1 28 ARG CZ C -32.044 -3.857 -7.215 1.00 . A A . 28 ARG CZ 1 1
12 7547 1 1 28 ARG H H -27.447 -7.495 -3.497 1.00 . A A . 28 ARG H 1 1
12 7548 1 1 28 ARG HA H -28.025 -6.074 -5.974 1.00 . A A . 28 ARG HA 1 1
12 7549 1 1 28 ARG HB2 H -29.556 -7.845 -5.350 1.00 . A A . 28 ARG HB2 1 1
12 7550 1 1 28 ARG HB3 H -29.826 -7.106 -3.778 1.00 . A A . 28 ARG HB3 1 1
12 7551 1 1 28 ARG HD2 H -29.718 -5.162 -6.960 1.00 . A A . 28 ARG HD2 1 1
12 7552 1 1 28 ARG HD3 H -30.407 -6.726 -7.395 1.00 . A A . 28 ARG HD3 1 1
12 7553 1 1 28 ARG HE H -32.316 -5.652 -8.042 1.00 . A A . 28 ARG HE 1 1
12 7554 1 1 28 ARG HG2 H -31.693 -6.705 -5.285 1.00 . A A . 28 ARG HG2 1 1
12 7555 1 1 28 ARG HG3 H -30.892 -5.195 -4.842 1.00 . A A . 28 ARG HG3 1 1
12 7556 1 1 28 ARG HH11 H -30.474 -3.530 -5.987 1.00 . A A . 28 ARG HH11 1 1
12 7557 1 1 28 ARG HH12 H -31.512 -2.167 -6.244 1.00 . A A . 28 ARG HH12 1 1
12 7558 1 1 28 ARG HH21 H -33.690 -3.865 -8.388 1.00 . A A . 28 ARG HH21 1 1
12 7559 1 1 28 ARG HH22 H -33.342 -2.359 -7.609 1.00 . A A . 28 ARG HH22 1 1
12 7560 1 1 28 ARG N N -27.229 -6.958 -4.288 1.00 . A A . 28 ARG N 1 1
12 7561 1 1 28 ARG NE N -31.739 -5.129 -7.447 1.00 . A A . 28 ARG NE 1 1
12 7562 1 1 28 ARG NH1 N -31.281 -3.125 -6.416 1.00 . A A . 28 ARG NH1 1 1
12 7563 1 1 28 ARG NH2 N -33.113 -3.316 -7.784 1.00 . A A . 28 ARG NH2 1 1
12 7564 1 1 28 ARG O O -28.261 -3.779 -4.995 1.00 . A A . 28 ARG O 1 1
12 7565 1 1 29 ARG C C -27.463 -2.684 -2.367 1.00 . A A . 29 ARG C 1 1
12 7566 1 1 29 ARG CA C -28.756 -3.490 -2.283 1.00 . A A . 29 ARG CA 1 1
12 7567 1 1 29 ARG CB C -29.116 -3.744 -0.818 1.00 . A A . 29 ARG CB 1 1
12 7568 1 1 29 ARG CD C -31.371 -2.749 -0.324 1.00 . A A . 29 ARG CD 1 1
12 7569 1 1 29 ARG CG C -30.593 -4.027 -0.595 1.00 . A A . 29 ARG CG 1 1
12 7570 1 1 29 ARG CZ C -31.649 -1.110 1.487 1.00 . A A . 29 ARG CZ 1 1
12 7571 1 1 29 ARG H H -28.721 -5.594 -2.505 1.00 . A A . 29 ARG H 1 1
12 7572 1 1 29 ARG HA H -29.549 -2.924 -2.747 1.00 . A A . 29 ARG HA 1 1
12 7573 1 1 29 ARG HB2 H -28.552 -4.593 -0.463 1.00 . A A . 29 ARG HB2 1 1
12 7574 1 1 29 ARG HB3 H -28.847 -2.874 -0.238 1.00 . A A . 29 ARG HB3 1 1
12 7575 1 1 29 ARG HD2 H -31.147 -2.036 -1.103 1.00 . A A . 29 ARG HD2 1 1
12 7576 1 1 29 ARG HD3 H -32.426 -2.976 -0.336 1.00 . A A . 29 ARG HD3 1 1
12 7577 1 1 29 ARG HE H -30.294 -2.574 1.473 1.00 . A A . 29 ARG HE 1 1
12 7578 1 1 29 ARG HG2 H -30.997 -4.501 -1.478 1.00 . A A . 29 ARG HG2 1 1
12 7579 1 1 29 ARG HG3 H -30.698 -4.689 0.252 1.00 . A A . 29 ARG HG3 1 1
12 7580 1 1 29 ARG HH11 H -32.925 -0.889 -0.064 1.00 . A A . 29 ARG HH11 1 1
12 7581 1 1 29 ARG HH12 H -33.111 0.260 1.220 1.00 . A A . 29 ARG HH12 1 1
12 7582 1 1 29 ARG HH21 H -30.529 -1.067 3.169 1.00 . A A . 29 ARG HH21 1 1
12 7583 1 1 29 ARG HH22 H -31.747 0.159 3.058 1.00 . A A . 29 ARG HH22 1 1
12 7584 1 1 29 ARG N N -28.628 -4.753 -3.000 1.00 . A A . 29 ARG N 1 1
12 7585 1 1 29 ARG NE N -31.026 -2.162 0.968 1.00 . A A . 29 ARG NE 1 1
12 7586 1 1 29 ARG NH1 N -32.643 -0.532 0.827 1.00 . A A . 29 ARG NH1 1 1
12 7587 1 1 29 ARG NH2 N -31.278 -0.633 2.668 1.00 . A A . 29 ARG NH2 1 1
12 7588 1 1 29 ARG O O -27.475 -1.458 -2.259 1.00 . A A . 29 ARG O 1 1
12 7589 1 1 30 SER C C -24.324 -3.145 -3.934 1.00 . A A . 30 SER C 1 1
12 7590 1 1 30 SER CA C -25.046 -2.732 -2.655 1.00 . A A . 30 SER CA 1 1
12 7591 1 1 30 SER CB C -24.189 -3.081 -1.437 1.00 . A A . 30 SER CB 1 1
12 7592 1 1 30 SER H H -26.403 -4.358 -2.639 1.00 . A A . 30 SER H 1 1
12 7593 1 1 30 SER HA H -25.209 -1.665 -2.676 1.00 . A A . 30 SER HA 1 1
12 7594 1 1 30 SER HB2 H -24.044 -4.150 -1.395 1.00 . A A . 30 SER HB2 1 1
12 7595 1 1 30 SER HB3 H -23.230 -2.591 -1.523 1.00 . A A . 30 SER HB3 1 1
12 7596 1 1 30 SER HG H -25.227 -3.410 0.192 1.00 . A A . 30 SER HG 1 1
12 7597 1 1 30 SER N N -26.348 -3.382 -2.561 1.00 . A A . 30 SER N 1 1
12 7598 1 1 30 SER O O -24.891 -3.828 -4.788 1.00 . A A . 30 SER O 1 1
12 7599 1 1 30 SER OG O -24.812 -2.658 -0.236 1.00 . A A . 30 SER OG 1 1
12 7600 1 1 31 PHE C C -21.244 -4.137 -4.911 1.00 . A A . 31 PHE C 1 1
12 7601 1 1 31 PHE CA C -22.268 -3.052 -5.233 1.00 . A A . 31 PHE CA 1 1
12 7602 1 1 31 PHE CB C -21.556 -1.802 -5.753 1.00 . A A . 31 PHE CB 1 1
12 7603 1 1 31 PHE CD1 C -19.527 -1.325 -4.355 1.00 . A A . 31 PHE CD1 1 1
12 7604 1 1 31 PHE CD2 C -21.483 -0.008 -3.999 1.00 . A A . 31 PHE CD2 1 1
12 7605 1 1 31 PHE CE1 C -18.866 -0.616 -3.370 1.00 . A A . 31 PHE CE1 1 1
12 7606 1 1 31 PHE CE2 C -20.827 0.704 -3.013 1.00 . A A . 31 PHE CE2 1 1
12 7607 1 1 31 PHE CG C -20.841 -1.030 -4.681 1.00 . A A . 31 PHE CG 1 1
12 7608 1 1 31 PHE CZ C -19.518 0.399 -2.697 1.00 . A A . 31 PHE CZ 1 1
12 7609 1 1 31 PHE H H -22.672 -2.186 -3.344 1.00 . A A . 31 PHE H 1 1
12 7610 1 1 31 PHE HA H -22.935 -3.420 -5.997 1.00 . A A . 31 PHE HA 1 1
12 7611 1 1 31 PHE HB2 H -20.826 -2.093 -6.494 1.00 . A A . 31 PHE HB2 1 1
12 7612 1 1 31 PHE HB3 H -22.282 -1.145 -6.208 1.00 . A A . 31 PHE HB3 1 1
12 7613 1 1 31 PHE HD1 H -19.017 -2.120 -4.881 1.00 . A A . 31 PHE HD1 1 1
12 7614 1 1 31 PHE HD2 H -22.507 0.231 -4.245 1.00 . A A . 31 PHE HD2 1 1
12 7615 1 1 31 PHE HE1 H -17.843 -0.858 -3.125 1.00 . A A . 31 PHE HE1 1 1
12 7616 1 1 31 PHE HE2 H -21.339 1.497 -2.489 1.00 . A A . 31 PHE HE2 1 1
12 7617 1 1 31 PHE HZ H -19.003 0.954 -1.927 1.00 . A A . 31 PHE HZ 1 1
12 7618 1 1 31 PHE N N -23.069 -2.727 -4.059 1.00 . A A . 31 PHE N 1 1
12 7619 1 1 31 PHE O O -20.910 -4.362 -3.748 1.00 . A A . 31 PHE O 1 1
12 7620 1 1 32 GLU C C -18.522 -5.344 -5.066 1.00 . A A . 32 GLU C 1 1
12 7621 1 1 32 GLU CA C -19.767 -5.867 -5.776 1.00 . A A . 32 GLU CA 1 1
12 7622 1 1 32 GLU CB C -19.383 -6.462 -7.132 1.00 . A A . 32 GLU CB 1 1
12 7623 1 1 32 GLU CD C -20.878 -5.692 -9.016 1.00 . A A . 32 GLU CD 1 1
12 7624 1 1 32 GLU CG C -20.576 -6.788 -8.014 1.00 . A A . 32 GLU CG 1 1
12 7625 1 1 32 GLU H H -21.057 -4.579 -6.852 1.00 . A A . 32 GLU H 1 1
12 7626 1 1 32 GLU HA H -20.216 -6.638 -5.168 1.00 . A A . 32 GLU HA 1 1
12 7627 1 1 32 GLU HB2 H -18.755 -5.757 -7.656 1.00 . A A . 32 GLU HB2 1 1
12 7628 1 1 32 GLU HB3 H -18.825 -7.372 -6.966 1.00 . A A . 32 GLU HB3 1 1
12 7629 1 1 32 GLU HG2 H -20.371 -7.701 -8.553 1.00 . A A . 32 GLU HG2 1 1
12 7630 1 1 32 GLU HG3 H -21.444 -6.930 -7.386 1.00 . A A . 32 GLU HG3 1 1
12 7631 1 1 32 GLU N N -20.752 -4.805 -5.949 1.00 . A A . 32 GLU N 1 1
12 7632 1 1 32 GLU O O -17.945 -4.332 -5.465 1.00 . A A . 32 GLU O 1 1
12 7633 1 1 32 GLU OE1 O -21.513 -4.690 -8.626 1.00 . A A . 32 GLU OE1 1 1
12 7634 1 1 32 GLU OE2 O -20.479 -5.835 -10.191 1.00 . A A . 32 GLU OE2 1 1
12 7635 1 1 33 VAL C C -16.126 -6.867 -2.817 1.00 . A A . 33 VAL C 1 1
12 7636 1 1 33 VAL CA C -16.936 -5.648 -3.244 1.00 . A A . 33 VAL CA 1 1
12 7637 1 1 33 VAL CB C -17.325 -4.840 -1.993 1.00 . A A . 33 VAL CB 1 1
12 7638 1 1 33 VAL CG1 C -17.988 -3.529 -2.388 1.00 . A A . 33 VAL CG1 1 1
12 7639 1 1 33 VAL CG2 C -18.239 -5.658 -1.093 1.00 . A A . 33 VAL CG2 1 1
12 7640 1 1 33 VAL H H -18.614 -6.839 -3.741 1.00 . A A . 33 VAL H 1 1
12 7641 1 1 33 VAL HA H -16.321 -5.022 -3.875 1.00 . A A . 33 VAL HA 1 1
12 7642 1 1 33 VAL HB H -16.424 -4.611 -1.442 1.00 . A A . 33 VAL HB 1 1
12 7643 1 1 33 VAL HG11 H -18.534 -3.133 -1.544 1.00 . A A . 33 VAL HG11 1 1
12 7644 1 1 33 VAL HG12 H -17.231 -2.821 -2.693 1.00 . A A . 33 VAL HG12 1 1
12 7645 1 1 33 VAL HG13 H -18.670 -3.703 -3.207 1.00 . A A . 33 VAL HG13 1 1
12 7646 1 1 33 VAL HG21 H -19.233 -5.238 -1.111 1.00 . A A . 33 VAL HG21 1 1
12 7647 1 1 33 VAL HG22 H -18.271 -6.678 -1.447 1.00 . A A . 33 VAL HG22 1 1
12 7648 1 1 33 VAL HG23 H -17.859 -5.641 -0.082 1.00 . A A . 33 VAL HG23 1 1
12 7649 1 1 33 VAL N N -18.113 -6.041 -4.010 1.00 . A A . 33 VAL N 1 1
12 7650 1 1 33 VAL O O -16.666 -7.965 -2.671 1.00 . A A . 33 VAL O 1 1
12 7651 1 1 34 CYS C C -14.093 -8.042 -0.717 1.00 . A A . 34 CYS C 1 1
12 7652 1 1 34 CYS CA C -13.942 -7.751 -2.207 1.00 . A A . 34 CYS CA 1 1
12 7653 1 1 34 CYS CB C -12.488 -7.395 -2.523 1.00 . A A . 34 CYS CB 1 1
12 7654 1 1 34 CYS H H -14.455 -5.771 -2.751 1.00 . A A . 34 CYS H 1 1
12 7655 1 1 34 CYS HA H -14.216 -8.634 -2.764 1.00 . A A . 34 CYS HA 1 1
12 7656 1 1 34 CYS HB2 H -12.254 -6.439 -2.078 1.00 . A A . 34 CYS HB2 1 1
12 7657 1 1 34 CYS HB3 H -11.841 -8.151 -2.102 1.00 . A A . 34 CYS HB3 1 1
12 7658 1 1 34 CYS N N -14.828 -6.668 -2.618 1.00 . A A . 34 CYS N 1 1
12 7659 1 1 34 CYS O O -13.578 -7.307 0.126 1.00 . A A . 34 CYS O 1 1
12 7660 1 1 34 CYS SG S -12.121 -7.280 -4.304 1.00 . A A . 34 CYS SG 1 1
12 7661 1 1 35 VAL C C -14.061 -10.616 1.406 1.00 . A A . 35 VAL C 1 1
12 7662 1 1 35 VAL CA C -15.023 -9.510 0.988 1.00 . A A . 35 VAL CA 1 1
12 7663 1 1 35 VAL CB C -16.469 -9.988 1.215 1.00 . A A . 35 VAL CB 1 1
12 7664 1 1 35 VAL CG1 C -17.442 -8.825 1.097 1.00 . A A . 35 VAL CG1 1 1
12 7665 1 1 35 VAL CG2 C -16.825 -11.093 0.232 1.00 . A A . 35 VAL CG2 1 1
12 7666 1 1 35 VAL H H -15.190 -9.666 -1.116 1.00 . A A . 35 VAL H 1 1
12 7667 1 1 35 VAL HA H -14.851 -8.643 1.610 1.00 . A A . 35 VAL HA 1 1
12 7668 1 1 35 VAL HB H -16.541 -10.388 2.216 1.00 . A A . 35 VAL HB 1 1
12 7669 1 1 35 VAL HG11 H -18.120 -9.005 0.276 1.00 . A A . 35 VAL HG11 1 1
12 7670 1 1 35 VAL HG12 H -18.002 -8.729 2.015 1.00 . A A . 35 VAL HG12 1 1
12 7671 1 1 35 VAL HG13 H -16.891 -7.913 0.914 1.00 . A A . 35 VAL HG13 1 1
12 7672 1 1 35 VAL HG21 H -17.793 -11.500 0.482 1.00 . A A . 35 VAL HG21 1 1
12 7673 1 1 35 VAL HG22 H -16.851 -10.689 -0.769 1.00 . A A . 35 VAL HG22 1 1
12 7674 1 1 35 VAL HG23 H -16.081 -11.876 0.285 1.00 . A A . 35 VAL HG23 1 1
12 7675 1 1 35 VAL N N -14.804 -9.120 -0.400 1.00 . A A . 35 VAL N 1 1
12 7676 1 1 35 VAL O O -13.576 -11.394 0.585 1.00 . A A . 35 VAL O 1 1
12 7677 1 1 36 PRO C C -13.467 -13.103 3.222 1.00 . A A . 36 PRO C 1 1
12 7678 1 1 36 PRO CA C -12.872 -11.700 3.273 1.00 . A A . 36 PRO CA 1 1
12 7679 1 1 36 PRO CB C -12.690 -11.249 4.724 1.00 . A A . 36 PRO CB 1 1
12 7680 1 1 36 PRO CD C -14.320 -9.796 3.751 1.00 . A A . 36 PRO CD 1 1
12 7681 1 1 36 PRO CG C -13.920 -10.468 5.036 1.00 . A A . 36 PRO CG 1 1
12 7682 1 1 36 PRO HA H -11.916 -11.696 2.770 1.00 . A A . 36 PRO HA 1 1
12 7683 1 1 36 PRO HB2 H -12.599 -12.116 5.364 1.00 . A A . 36 PRO HB2 1 1
12 7684 1 1 36 PRO HB3 H -11.803 -10.639 4.807 1.00 . A A . 36 PRO HB3 1 1
12 7685 1 1 36 PRO HD2 H -15.395 -9.729 3.679 1.00 . A A . 36 PRO HD2 1 1
12 7686 1 1 36 PRO HD3 H -13.874 -8.815 3.684 1.00 . A A . 36 PRO HD3 1 1
12 7687 1 1 36 PRO HG2 H -14.702 -11.132 5.371 1.00 . A A . 36 PRO HG2 1 1
12 7688 1 1 36 PRO HG3 H -13.703 -9.729 5.793 1.00 . A A . 36 PRO HG3 1 1
12 7689 1 1 36 PRO N N -13.778 -10.691 2.715 1.00 . A A . 36 PRO N 1 1
12 7690 1 1 36 PRO O O -14.600 -13.325 3.649 1.00 . A A . 36 PRO O 1 1
12 7691 1 1 37 LYS C C -13.625 -15.953 3.941 1.00 . A A . 37 LYS C 1 1
12 7692 1 1 37 LYS CA C -13.143 -15.432 2.590 1.00 . A A . 37 LYS CA 1 1
12 7693 1 1 37 LYS CB C -12.011 -16.318 2.065 1.00 . A A . 37 LYS CB 1 1
12 7694 1 1 37 LYS CD C -10.403 -16.823 0.202 1.00 . A A . 37 LYS CD 1 1
12 7695 1 1 37 LYS CE C -9.339 -17.140 1.242 1.00 . A A . 37 LYS CE 1 1
12 7696 1 1 37 LYS CG C -11.435 -15.847 0.741 1.00 . A A . 37 LYS CG 1 1
12 7697 1 1 37 LYS H H -11.800 -13.810 2.372 1.00 . A A . 37 LYS H 1 1
12 7698 1 1 37 LYS HA H -13.966 -15.462 1.892 1.00 . A A . 37 LYS HA 1 1
12 7699 1 1 37 LYS HB2 H -11.215 -16.335 2.794 1.00 . A A . 37 LYS HB2 1 1
12 7700 1 1 37 LYS HB3 H -12.388 -17.322 1.932 1.00 . A A . 37 LYS HB3 1 1
12 7701 1 1 37 LYS HD2 H -10.900 -17.740 -0.078 1.00 . A A . 37 LYS HD2 1 1
12 7702 1 1 37 LYS HD3 H -9.928 -16.389 -0.666 1.00 . A A . 37 LYS HD3 1 1
12 7703 1 1 37 LYS HE2 H -9.185 -16.266 1.857 1.00 . A A . 37 LYS HE2 1 1
12 7704 1 1 37 LYS HE3 H -9.687 -17.956 1.858 1.00 . A A . 37 LYS HE3 1 1
12 7705 1 1 37 LYS HG2 H -12.236 -15.754 0.022 1.00 . A A . 37 LYS HG2 1 1
12 7706 1 1 37 LYS HG3 H -10.965 -14.884 0.885 1.00 . A A . 37 LYS HG3 1 1
12 7707 1 1 37 LYS HZ1 H -7.948 -18.560 0.601 1.00 . A A . 37 LYS HZ1 1 1
12 7708 1 1 37 LYS HZ2 H -7.253 -17.118 1.150 1.00 . A A . 37 LYS HZ2 1 1
12 7709 1 1 37 LYS HZ3 H -8.004 -17.171 -0.364 1.00 . A A . 37 LYS HZ3 1 1
12 7710 1 1 37 LYS N N -12.695 -14.049 2.696 1.00 . A A . 37 LYS N 1 1
12 7711 1 1 37 LYS NZ N -8.045 -17.524 0.613 1.00 . A A . 37 LYS NZ 1 1
12 7712 1 1 37 LYS O O -13.084 -15.591 4.987 1.00 . A A . 37 LYS O 1 1
12 7713 1 1 38 THR C C -14.134 -18.134 5.918 1.00 . A A . 38 THR C 1 1
12 7714 1 1 38 THR CA C -15.198 -17.376 5.133 1.00 . A A . 38 THR CA 1 1
12 7715 1 1 38 THR CB C -16.370 -18.328 4.827 1.00 . A A . 38 THR CB 1 1
12 7716 1 1 38 THR CG2 C -17.692 -17.576 4.826 1.00 . A A . 38 THR CG2 1 1
12 7717 1 1 38 THR H H -15.033 -17.055 3.047 1.00 . A A . 38 THR H 1 1
12 7718 1 1 38 THR HA H -15.571 -16.565 5.741 1.00 . A A . 38 THR HA 1 1
12 7719 1 1 38 THR HB H -16.406 -19.089 5.594 1.00 . A A . 38 THR HB 1 1
12 7720 1 1 38 THR HG1 H -16.179 -19.910 3.665 1.00 . A A . 38 THR HG1 1 1
12 7721 1 1 38 THR HG21 H -17.700 -16.863 4.015 1.00 . A A . 38 THR HG21 1 1
12 7722 1 1 38 THR HG22 H -17.811 -17.055 5.764 1.00 . A A . 38 THR HG22 1 1
12 7723 1 1 38 THR HG23 H -18.505 -18.276 4.697 1.00 . A A . 38 THR HG23 1 1
12 7724 1 1 38 THR N N -14.644 -16.805 3.912 1.00 . A A . 38 THR N 1 1
12 7725 1 1 38 THR O O -13.102 -18.538 5.381 1.00 . A A . 38 THR O 1 1
12 7726 1 1 38 THR OG1 O -16.172 -18.956 3.555 1.00 . A A . 38 THR OG1 1 1
12 7727 1 1 39 PRO C C -13.390 -20.538 7.789 1.00 . A A . 39 PRO C 1 1
12 7728 1 1 39 PRO CA C -13.463 -19.048 8.105 1.00 . A A . 39 PRO CA 1 1
12 7729 1 1 39 PRO CB C -14.062 -18.825 9.496 1.00 . A A . 39 PRO CB 1 1
12 7730 1 1 39 PRO CD C -15.598 -17.882 7.926 1.00 . A A . 39 PRO CD 1 1
12 7731 1 1 39 PRO CG C -15.512 -18.588 9.251 1.00 . A A . 39 PRO CG 1 1
12 7732 1 1 39 PRO HA H -12.471 -18.624 8.067 1.00 . A A . 39 PRO HA 1 1
12 7733 1 1 39 PRO HB2 H -13.902 -19.704 10.105 1.00 . A A . 39 PRO HB2 1 1
12 7734 1 1 39 PRO HB3 H -13.596 -17.969 9.960 1.00 . A A . 39 PRO HB3 1 1
12 7735 1 1 39 PRO HD2 H -16.490 -18.182 7.395 1.00 . A A . 39 PRO HD2 1 1
12 7736 1 1 39 PRO HD3 H -15.583 -16.811 8.067 1.00 . A A . 39 PRO HD3 1 1
12 7737 1 1 39 PRO HG2 H -16.037 -19.530 9.208 1.00 . A A . 39 PRO HG2 1 1
12 7738 1 1 39 PRO HG3 H -15.920 -17.965 10.034 1.00 . A A . 39 PRO HG3 1 1
12 7739 1 1 39 PRO N N -14.388 -18.335 7.219 1.00 . A A . 39 PRO N 1 1
12 7740 1 1 39 PRO O O -14.076 -21.350 8.411 1.00 . A A . 39 PRO O 1 1
12 7741 1 1 40 LYS C C -10.962 -22.759 6.680 1.00 . A A . 40 LYS C 1 1
12 7742 1 1 40 LYS CA C -12.389 -22.285 6.421 1.00 . A A . 40 LYS CA 1 1
12 7743 1 1 40 LYS CB C -12.735 -22.458 4.941 1.00 . A A . 40 LYS CB 1 1
12 7744 1 1 40 LYS CD C -13.739 -24.759 5.020 1.00 . A A . 40 LYS CD 1 1
12 7745 1 1 40 LYS CE C -13.983 -25.987 4.157 1.00 . A A . 40 LYS CE 1 1
12 7746 1 1 40 LYS CG C -12.626 -23.892 4.454 1.00 . A A . 40 LYS CG 1 1
12 7747 1 1 40 LYS H H -12.033 -20.199 6.361 1.00 . A A . 40 LYS H 1 1
12 7748 1 1 40 LYS HA H -13.066 -22.881 7.013 1.00 . A A . 40 LYS HA 1 1
12 7749 1 1 40 LYS HB2 H -13.748 -22.120 4.779 1.00 . A A . 40 LYS HB2 1 1
12 7750 1 1 40 LYS HB3 H -12.063 -21.849 4.353 1.00 . A A . 40 LYS HB3 1 1
12 7751 1 1 40 LYS HD2 H -13.465 -25.079 6.014 1.00 . A A . 40 LYS HD2 1 1
12 7752 1 1 40 LYS HD3 H -14.649 -24.176 5.066 1.00 . A A . 40 LYS HD3 1 1
12 7753 1 1 40 LYS HE2 H -13.938 -25.697 3.119 1.00 . A A . 40 LYS HE2 1 1
12 7754 1 1 40 LYS HE3 H -13.209 -26.713 4.361 1.00 . A A . 40 LYS HE3 1 1
12 7755 1 1 40 LYS HG2 H -12.689 -23.903 3.376 1.00 . A A . 40 LYS HG2 1 1
12 7756 1 1 40 LYS HG3 H -11.674 -24.297 4.766 1.00 . A A . 40 LYS HG3 1 1
12 7757 1 1 40 LYS HZ1 H -15.604 -26.400 5.408 1.00 . A A . 40 LYS HZ1 1 1
12 7758 1 1 40 LYS HZ2 H -15.259 -27.634 4.303 1.00 . A A . 40 LYS HZ2 1 1
12 7759 1 1 40 LYS HZ3 H -16.024 -26.220 3.779 1.00 . A A . 40 LYS HZ3 1 1
12 7760 1 1 40 LYS N N -12.553 -20.892 6.820 1.00 . A A . 40 LYS N 1 1
12 7761 1 1 40 LYS NZ N -15.310 -26.603 4.431 1.00 . A A . 40 LYS NZ 1 1
12 7762 1 1 40 LYS O O -10.001 -22.174 6.179 1.00 . A A . 40 LYS O 1 1
12 7763 1 1 41 THR C C -9.329 -25.747 7.145 1.00 . A A . 41 THR C 1 1
12 7764 1 1 41 THR CA C -9.521 -24.378 7.787 1.00 . A A . 41 THR CA 1 1
12 7765 1 1 41 THR CB C -9.327 -24.506 9.310 1.00 . A A . 41 THR CB 1 1
12 7766 1 1 41 THR CG2 C -8.831 -23.196 9.904 1.00 . A A . 41 THR CG2 1 1
12 7767 1 1 41 THR H H -11.633 -24.248 7.833 1.00 . A A . 41 THR H 1 1
12 7768 1 1 41 THR HA H -8.770 -23.703 7.405 1.00 . A A . 41 THR HA 1 1
12 7769 1 1 41 THR HB H -8.589 -25.272 9.500 1.00 . A A . 41 THR HB 1 1
12 7770 1 1 41 THR HG1 H -11.085 -25.398 9.316 1.00 . A A . 41 THR HG1 1 1
12 7771 1 1 41 THR HG21 H -8.790 -22.444 9.131 1.00 . A A . 41 THR HG21 1 1
12 7772 1 1 41 THR HG22 H -7.845 -23.339 10.319 1.00 . A A . 41 THR HG22 1 1
12 7773 1 1 41 THR HG23 H -9.507 -22.876 10.683 1.00 . A A . 41 THR HG23 1 1
12 7774 1 1 41 THR N N -10.830 -23.825 7.463 1.00 . A A . 41 THR N 1 1
12 7775 1 1 41 THR O O -10.216 -26.251 6.456 1.00 . A A . 41 THR O 1 1
12 7776 1 1 41 THR OG1 O -10.561 -24.881 9.932 1.00 . A A . 41 THR OG1 1 1
13 7777 1 1 1 SER C C 0.182 0.814 -3.449 1.00 . A A . 1 SER C 1 1
13 7778 1 1 1 SER CA C 1.172 1.921 -3.798 1.00 . A A . 1 SER CA 1 1
13 7779 1 1 1 SER CB C 2.015 2.273 -2.571 1.00 . A A . 1 SER CB 1 1
13 7780 1 1 1 SER H1 H 0.842 3.992 -4.091 1.00 . A A . 1 SER H1 1 1
13 7781 1 1 1 SER HA H 1.824 1.570 -4.584 1.00 . A A . 1 SER HA 1 1
13 7782 1 1 1 SER HB2 H 1.390 2.254 -1.691 1.00 . A A . 1 SER HB2 1 1
13 7783 1 1 1 SER HB3 H 2.809 1.548 -2.464 1.00 . A A . 1 SER HB3 1 1
13 7784 1 1 1 SER HG H 3.152 3.588 -3.474 1.00 . A A . 1 SER HG 1 1
13 7785 1 1 1 SER N N 0.476 3.104 -4.290 1.00 . A A . 1 SER N 1 1
13 7786 1 1 1 SER O O 0.074 0.406 -2.293 1.00 . A A . 1 SER O 1 1
13 7787 1 1 1 SER OG O 2.587 3.563 -2.698 1.00 . A A . 1 SER OG 1 1
13 7788 1 1 2 GLU C C -1.459 -1.747 -5.389 1.00 . A A . 2 GLU C 1 1
13 7789 1 1 2 GLU CA C -1.521 -0.725 -4.257 1.00 . A A . 2 GLU CA 1 1
13 7790 1 1 2 GLU CB C -2.930 -0.134 -4.166 1.00 . A A . 2 GLU CB 1 1
13 7791 1 1 2 GLU CD C -4.010 -0.791 -1.979 1.00 . A A . 2 GLU CD 1 1
13 7792 1 1 2 GLU CG C -3.928 -1.045 -3.471 1.00 . A A . 2 GLU CG 1 1
13 7793 1 1 2 GLU H H -0.407 0.700 -5.357 1.00 . A A . 2 GLU H 1 1
13 7794 1 1 2 GLU HA H -1.288 -1.222 -3.327 1.00 . A A . 2 GLU HA 1 1
13 7795 1 1 2 GLU HB2 H -2.882 0.796 -3.619 1.00 . A A . 2 GLU HB2 1 1
13 7796 1 1 2 GLU HB3 H -3.289 0.063 -5.165 1.00 . A A . 2 GLU HB3 1 1
13 7797 1 1 2 GLU HG2 H -4.905 -0.883 -3.903 1.00 . A A . 2 GLU HG2 1 1
13 7798 1 1 2 GLU HG3 H -3.631 -2.072 -3.631 1.00 . A A . 2 GLU HG3 1 1
13 7799 1 1 2 GLU N N -0.539 0.334 -4.458 1.00 . A A . 2 GLU N 1 1
13 7800 1 1 2 GLU O O -1.535 -1.391 -6.565 1.00 . A A . 2 GLU O 1 1
13 7801 1 1 2 GLU OE1 O -3.189 -1.366 -1.234 1.00 . A A . 2 GLU OE1 1 1
13 7802 1 1 2 GLU OE2 O -4.895 -0.019 -1.556 1.00 . A A . 2 GLU OE2 1 1
13 7803 1 1 3 ASP C C -2.366 -5.104 -5.791 1.00 . A A . 3 ASP C 1 1
13 7804 1 1 3 ASP CA C -1.247 -4.090 -6.009 1.00 . A A . 3 ASP CA 1 1
13 7805 1 1 3 ASP CB C 0.112 -4.789 -5.934 1.00 . A A . 3 ASP CB 1 1
13 7806 1 1 3 ASP CG C 0.525 -5.395 -7.261 1.00 . A A . 3 ASP CG 1 1
13 7807 1 1 3 ASP H H -1.264 -3.237 -4.071 1.00 . A A . 3 ASP H 1 1
13 7808 1 1 3 ASP HA H -1.362 -3.651 -6.988 1.00 . A A . 3 ASP HA 1 1
13 7809 1 1 3 ASP HB2 H 0.863 -4.070 -5.639 1.00 . A A . 3 ASP HB2 1 1
13 7810 1 1 3 ASP HB3 H 0.064 -5.577 -5.198 1.00 . A A . 3 ASP HB3 1 1
13 7811 1 1 3 ASP N N -1.319 -3.017 -5.025 1.00 . A A . 3 ASP N 1 1
13 7812 1 1 3 ASP O O -2.272 -6.252 -6.225 1.00 . A A . 3 ASP O 1 1
13 7813 1 1 3 ASP OD1 O 0.222 -4.789 -8.310 1.00 . A A . 3 ASP OD1 1 1
13 7814 1 1 3 ASP OD2 O 1.150 -6.476 -7.251 1.00 . A A . 3 ASP OD2 1 1
13 7815 1 1 4 CYS C C -5.686 -4.764 -4.156 1.00 . A A . 4 CYS C 1 1
13 7816 1 1 4 CYS CA C -4.562 -5.541 -4.835 1.00 . A A . 4 CYS CA 1 1
13 7817 1 1 4 CYS CB C -4.131 -6.712 -3.951 1.00 . A A . 4 CYS CB 1 1
13 7818 1 1 4 CYS H H -3.441 -3.745 -4.792 1.00 . A A . 4 CYS H 1 1
13 7819 1 1 4 CYS HA H -4.924 -5.925 -5.776 1.00 . A A . 4 CYS HA 1 1
13 7820 1 1 4 CYS HB2 H -4.950 -7.412 -3.869 1.00 . A A . 4 CYS HB2 1 1
13 7821 1 1 4 CYS HB3 H -3.287 -7.207 -4.408 1.00 . A A . 4 CYS HB3 1 1
13 7822 1 1 4 CYS N N -3.425 -4.672 -5.113 1.00 . A A . 4 CYS N 1 1
13 7823 1 1 4 CYS O O -5.452 -3.726 -3.537 1.00 . A A . 4 CYS O 1 1
13 7824 1 1 4 CYS SG S -3.645 -6.231 -2.263 1.00 . A A . 4 CYS SG 1 1
13 7825 1 1 5 ILE C C -8.231 -5.046 -2.216 1.00 . A A . 5 ILE C 1 1
13 7826 1 1 5 ILE CA C -8.067 -4.630 -3.674 1.00 . A A . 5 ILE CA 1 1
13 7827 1 1 5 ILE CB C -9.360 -4.967 -4.441 1.00 . A A . 5 ILE CB 1 1
13 7828 1 1 5 ILE CD1 C -10.456 -4.844 -6.735 1.00 . A A . 5 ILE CD1 1 1
13 7829 1 1 5 ILE CG1 C -9.185 -4.674 -5.933 1.00 . A A . 5 ILE CG1 1 1
13 7830 1 1 5 ILE CG2 C -10.532 -4.179 -3.875 1.00 . A A . 5 ILE CG2 1 1
13 7831 1 1 5 ILE H H -7.030 -6.104 -4.783 1.00 . A A . 5 ILE H 1 1
13 7832 1 1 5 ILE HA H -7.915 -3.561 -3.718 1.00 . A A . 5 ILE HA 1 1
13 7833 1 1 5 ILE HB H -9.567 -6.018 -4.310 1.00 . A A . 5 ILE HB 1 1
13 7834 1 1 5 ILE HD11 H -10.838 -3.872 -7.015 1.00 . A A . 5 ILE HD11 1 1
13 7835 1 1 5 ILE HD12 H -10.246 -5.417 -7.626 1.00 . A A . 5 ILE HD12 1 1
13 7836 1 1 5 ILE HD13 H -11.192 -5.361 -6.139 1.00 . A A . 5 ILE HD13 1 1
13 7837 1 1 5 ILE HG12 H -8.849 -3.656 -6.056 1.00 . A A . 5 ILE HG12 1 1
13 7838 1 1 5 ILE HG13 H -8.443 -5.346 -6.339 1.00 . A A . 5 ILE HG13 1 1
13 7839 1 1 5 ILE HG21 H -10.513 -4.231 -2.796 1.00 . A A . 5 ILE HG21 1 1
13 7840 1 1 5 ILE HG22 H -10.456 -3.148 -4.186 1.00 . A A . 5 ILE HG22 1 1
13 7841 1 1 5 ILE HG23 H -11.457 -4.598 -4.240 1.00 . A A . 5 ILE HG23 1 1
13 7842 1 1 5 ILE N N -6.907 -5.274 -4.277 1.00 . A A . 5 ILE N 1 1
13 7843 1 1 5 ILE O O -8.286 -6.230 -1.885 1.00 . A A . 5 ILE O 1 1
13 7844 1 1 6 PRO C C -9.854 -4.841 0.459 1.00 . A A . 6 PRO C 1 1
13 7845 1 1 6 PRO CA C -8.476 -4.286 0.115 1.00 . A A . 6 PRO CA 1 1
13 7846 1 1 6 PRO CB C -8.292 -2.895 0.727 1.00 . A A . 6 PRO CB 1 1
13 7847 1 1 6 PRO CD C -8.257 -2.613 -1.647 1.00 . A A . 6 PRO CD 1 1
13 7848 1 1 6 PRO CG C -8.667 -1.949 -0.362 1.00 . A A . 6 PRO CG 1 1
13 7849 1 1 6 PRO HA H -7.716 -4.952 0.495 1.00 . A A . 6 PRO HA 1 1
13 7850 1 1 6 PRO HB2 H -8.940 -2.788 1.585 1.00 . A A . 6 PRO HB2 1 1
13 7851 1 1 6 PRO HB3 H -7.263 -2.763 1.026 1.00 . A A . 6 PRO HB3 1 1
13 7852 1 1 6 PRO HD2 H -8.952 -2.369 -2.437 1.00 . A A . 6 PRO HD2 1 1
13 7853 1 1 6 PRO HD3 H -7.254 -2.320 -1.920 1.00 . A A . 6 PRO HD3 1 1
13 7854 1 1 6 PRO HG2 H -9.733 -1.781 -0.350 1.00 . A A . 6 PRO HG2 1 1
13 7855 1 1 6 PRO HG3 H -8.137 -1.017 -0.237 1.00 . A A . 6 PRO HG3 1 1
13 7856 1 1 6 PRO N N -8.314 -4.049 -1.323 1.00 . A A . 6 PRO N 1 1
13 7857 1 1 6 PRO O O -10.626 -5.210 -0.427 1.00 . A A . 6 PRO O 1 1
13 7858 1 1 7 LYS C C -12.545 -4.370 2.004 1.00 . A A . 7 LYS C 1 1
13 7859 1 1 7 LYS CA C -11.444 -5.405 2.214 1.00 . A A . 7 LYS CA 1 1
13 7860 1 1 7 LYS CB C -11.363 -5.786 3.694 1.00 . A A . 7 LYS CB 1 1
13 7861 1 1 7 LYS CD C -12.410 -6.980 5.640 1.00 . A A . 7 LYS CD 1 1
13 7862 1 1 7 LYS CE C -12.571 -5.700 6.447 1.00 . A A . 7 LYS CE 1 1
13 7863 1 1 7 LYS CG C -12.481 -6.709 4.147 1.00 . A A . 7 LYS CG 1 1
13 7864 1 1 7 LYS H H -9.502 -4.587 2.411 1.00 . A A . 7 LYS H 1 1
13 7865 1 1 7 LYS HA H -11.680 -6.286 1.637 1.00 . A A . 7 LYS HA 1 1
13 7866 1 1 7 LYS HB2 H -10.420 -6.280 3.875 1.00 . A A . 7 LYS HB2 1 1
13 7867 1 1 7 LYS HB3 H -11.406 -4.884 4.288 1.00 . A A . 7 LYS HB3 1 1
13 7868 1 1 7 LYS HD2 H -13.200 -7.664 5.911 1.00 . A A . 7 LYS HD2 1 1
13 7869 1 1 7 LYS HD3 H -11.452 -7.423 5.872 1.00 . A A . 7 LYS HD3 1 1
13 7870 1 1 7 LYS HE2 H -11.624 -5.183 6.470 1.00 . A A . 7 LYS HE2 1 1
13 7871 1 1 7 LYS HE3 H -13.309 -5.077 5.965 1.00 . A A . 7 LYS HE3 1 1
13 7872 1 1 7 LYS HG2 H -13.431 -6.248 3.920 1.00 . A A . 7 LYS HG2 1 1
13 7873 1 1 7 LYS HG3 H -12.398 -7.647 3.616 1.00 . A A . 7 LYS HG3 1 1
13 7874 1 1 7 LYS HZ1 H -13.355 -5.103 8.288 1.00 . A A . 7 LYS HZ1 1 1
13 7875 1 1 7 LYS HZ2 H -12.208 -6.342 8.401 1.00 . A A . 7 LYS HZ2 1 1
13 7876 1 1 7 LYS HZ3 H -13.769 -6.683 7.847 1.00 . A A . 7 LYS HZ3 1 1
13 7877 1 1 7 LYS N N -10.158 -4.897 1.751 1.00 . A A . 7 LYS N 1 1
13 7878 1 1 7 LYS NZ N -13.007 -5.976 7.844 1.00 . A A . 7 LYS NZ 1 1
13 7879 1 1 7 LYS O O -12.488 -3.269 2.553 1.00 . A A . 7 LYS O 1 1
13 7880 1 1 8 TRP C C -14.173 -2.548 0.270 1.00 . A A . 8 TRP C 1 1
13 7881 1 1 8 TRP CA C -14.661 -3.834 0.929 1.00 . A A . 8 TRP CA 1 1
13 7882 1 1 8 TRP CB C -15.415 -3.506 2.219 1.00 . A A . 8 TRP CB 1 1
13 7883 1 1 8 TRP CD1 C -16.061 -5.960 2.574 1.00 . A A . 8 TRP CD1 1 1
13 7884 1 1 8 TRP CD2 C -15.787 -4.797 4.468 1.00 . A A . 8 TRP CD2 1 1
13 7885 1 1 8 TRP CE2 C -16.137 -6.120 4.800 1.00 . A A . 8 TRP CE2 1 1
13 7886 1 1 8 TRP CE3 C -15.562 -3.881 5.499 1.00 . A A . 8 TRP CE3 1 1
13 7887 1 1 8 TRP CG C -15.743 -4.716 3.040 1.00 . A A . 8 TRP CG 1 1
13 7888 1 1 8 TRP CH2 C -16.043 -5.629 7.109 1.00 . A A . 8 TRP CH2 1 1
13 7889 1 1 8 TRP CZ2 C -16.269 -6.546 6.119 1.00 . A A . 8 TRP CZ2 1 1
13 7890 1 1 8 TRP CZ3 C -15.693 -4.305 6.808 1.00 . A A . 8 TRP CZ3 1 1
13 7891 1 1 8 TRP H H -13.536 -5.622 0.801 1.00 . A A . 8 TRP H 1 1
13 7892 1 1 8 TRP HA H -15.331 -4.341 0.250 1.00 . A A . 8 TRP HA 1 1
13 7893 1 1 8 TRP HB2 H -14.812 -2.846 2.824 1.00 . A A . 8 TRP HB2 1 1
13 7894 1 1 8 TRP HB3 H -16.343 -3.010 1.969 1.00 . A A . 8 TRP HB3 1 1
13 7895 1 1 8 TRP HD1 H -16.116 -6.223 1.529 1.00 . A A . 8 TRP HD1 1 1
13 7896 1 1 8 TRP HE1 H -16.546 -7.755 3.551 1.00 . A A . 8 TRP HE1 1 1
13 7897 1 1 8 TRP HE3 H -15.291 -2.857 5.288 1.00 . A A . 8 TRP HE3 1 1
13 7898 1 1 8 TRP HH2 H -16.134 -5.916 8.145 1.00 . A A . 8 TRP HH2 1 1
13 7899 1 1 8 TRP HZ2 H -16.537 -7.563 6.368 1.00 . A A . 8 TRP HZ2 1 1
13 7900 1 1 8 TRP HZ3 H -15.523 -3.611 7.618 1.00 . A A . 8 TRP HZ3 1 1
13 7901 1 1 8 TRP N N -13.546 -4.731 1.210 1.00 . A A . 8 TRP N 1 1
13 7902 1 1 8 TRP NE1 N -16.300 -6.809 3.628 1.00 . A A . 8 TRP NE1 1 1
13 7903 1 1 8 TRP O O -14.155 -1.487 0.894 1.00 . A A . 8 TRP O 1 1
13 7904 1 1 9 LYS C C -14.062 -1.324 -3.044 1.00 . A A . 9 LYS C 1 1
13 7905 1 1 9 LYS CA C -13.291 -1.495 -1.739 1.00 . A A . 9 LYS CA 1 1
13 7906 1 1 9 LYS CB C -11.796 -1.646 -2.034 1.00 . A A . 9 LYS CB 1 1
13 7907 1 1 9 LYS CD C -11.126 0.354 -0.669 1.00 . A A . 9 LYS CD 1 1
13 7908 1 1 9 LYS CE C -9.962 1.308 -0.450 1.00 . A A . 9 LYS CE 1 1
13 7909 1 1 9 LYS CG C -11.039 -0.329 -2.023 1.00 . A A . 9 LYS CG 1 1
13 7910 1 1 9 LYS H H -13.816 -3.524 -1.438 1.00 . A A . 9 LYS H 1 1
13 7911 1 1 9 LYS HA H -13.442 -0.618 -1.128 1.00 . A A . 9 LYS HA 1 1
13 7912 1 1 9 LYS HB2 H -11.359 -2.295 -1.290 1.00 . A A . 9 LYS HB2 1 1
13 7913 1 1 9 LYS HB3 H -11.678 -2.098 -3.008 1.00 . A A . 9 LYS HB3 1 1
13 7914 1 1 9 LYS HD2 H -12.049 0.913 -0.616 1.00 . A A . 9 LYS HD2 1 1
13 7915 1 1 9 LYS HD3 H -11.115 -0.399 0.106 1.00 . A A . 9 LYS HD3 1 1
13 7916 1 1 9 LYS HE2 H -10.052 1.745 0.533 1.00 . A A . 9 LYS HE2 1 1
13 7917 1 1 9 LYS HE3 H -9.040 0.749 -0.512 1.00 . A A . 9 LYS HE3 1 1
13 7918 1 1 9 LYS HG2 H -10.001 -0.520 -2.252 1.00 . A A . 9 LYS HG2 1 1
13 7919 1 1 9 LYS HG3 H -11.461 0.324 -2.774 1.00 . A A . 9 LYS HG3 1 1
13 7920 1 1 9 LYS HZ1 H -10.838 2.422 -1.984 1.00 . A A . 9 LYS HZ1 1 1
13 7921 1 1 9 LYS HZ2 H -9.164 2.237 -2.141 1.00 . A A . 9 LYS HZ2 1 1
13 7922 1 1 9 LYS HZ3 H -9.792 3.315 -1.000 1.00 . A A . 9 LYS HZ3 1 1
13 7923 1 1 9 LYS N N -13.778 -2.650 -0.994 1.00 . A A . 9 LYS N 1 1
13 7924 1 1 9 LYS NZ N -9.938 2.397 -1.465 1.00 . A A . 9 LYS NZ 1 1
13 7925 1 1 9 LYS O O -14.062 -0.248 -3.640 1.00 . A A . 9 LYS O 1 1
13 7926 1 1 10 GLY C C -14.853 -3.150 -5.826 1.00 . A A . 10 GLY C 1 1
13 7927 1 1 10 GLY CA C -15.487 -2.340 -4.712 1.00 . A A . 10 GLY CA 1 1
13 7928 1 1 10 GLY H H -14.684 -3.226 -2.965 1.00 . A A . 10 GLY H 1 1
13 7929 1 1 10 GLY HA2 H -16.479 -2.723 -4.522 1.00 . A A . 10 GLY HA2 1 1
13 7930 1 1 10 GLY HA3 H -15.565 -1.311 -5.030 1.00 . A A . 10 GLY HA3 1 1
13 7931 1 1 10 GLY N N -14.720 -2.394 -3.482 1.00 . A A . 10 GLY N 1 1
13 7932 1 1 10 GLY O O -13.730 -2.869 -6.246 1.00 . A A . 10 GLY O 1 1
13 7933 1 1 11 CYS C C -16.105 -5.141 -8.495 1.00 . A A . 11 CYS C 1 1
13 7934 1 1 11 CYS CA C -15.074 -5.013 -7.376 1.00 . A A . 11 CYS CA 1 1
13 7935 1 1 11 CYS CB C -14.723 -6.398 -6.830 1.00 . A A . 11 CYS CB 1 1
13 7936 1 1 11 CYS H H -16.462 -4.333 -5.930 1.00 . A A . 11 CYS H 1 1
13 7937 1 1 11 CYS HA H -14.182 -4.557 -7.777 1.00 . A A . 11 CYS HA 1 1
13 7938 1 1 11 CYS HB2 H -14.345 -7.010 -7.636 1.00 . A A . 11 CYS HB2 1 1
13 7939 1 1 11 CYS HB3 H -13.959 -6.296 -6.074 1.00 . A A . 11 CYS HB3 1 1
13 7940 1 1 11 CYS N N -15.573 -4.158 -6.306 1.00 . A A . 11 CYS N 1 1
13 7941 1 1 11 CYS O O -16.375 -6.239 -8.981 1.00 . A A . 11 CYS O 1 1
13 7942 1 1 11 CYS SG S -16.130 -7.281 -6.081 1.00 . A A . 11 CYS SG 1 1
13 7943 1 1 12 VAL C C -17.080 -4.466 -11.281 1.00 . A A . 12 VAL C 1 1
13 7944 1 1 12 VAL CA C -17.676 -3.996 -9.959 1.00 . A A . 12 VAL CA 1 1
13 7945 1 1 12 VAL CB C -18.272 -2.589 -10.149 1.00 . A A . 12 VAL CB 1 1
13 7946 1 1 12 VAL CG1 C -19.085 -2.184 -8.928 1.00 . A A . 12 VAL CG1 1 1
13 7947 1 1 12 VAL CG2 C -17.170 -1.577 -10.426 1.00 . A A . 12 VAL CG2 1 1
13 7948 1 1 12 VAL H H -16.420 -3.167 -8.471 1.00 . A A . 12 VAL H 1 1
13 7949 1 1 12 VAL HA H -18.474 -4.667 -9.676 1.00 . A A . 12 VAL HA 1 1
13 7950 1 1 12 VAL HB H -18.933 -2.612 -11.002 1.00 . A A . 12 VAL HB 1 1
13 7951 1 1 12 VAL HG11 H -19.590 -1.250 -9.127 1.00 . A A . 12 VAL HG11 1 1
13 7952 1 1 12 VAL HG12 H -19.814 -2.950 -8.710 1.00 . A A . 12 VAL HG12 1 1
13 7953 1 1 12 VAL HG13 H -18.425 -2.062 -8.081 1.00 . A A . 12 VAL HG13 1 1
13 7954 1 1 12 VAL HG21 H -16.455 -1.593 -9.617 1.00 . A A . 12 VAL HG21 1 1
13 7955 1 1 12 VAL HG22 H -16.675 -1.829 -11.351 1.00 . A A . 12 VAL HG22 1 1
13 7956 1 1 12 VAL HG23 H -17.600 -0.589 -10.506 1.00 . A A . 12 VAL HG23 1 1
13 7957 1 1 12 VAL N N -16.677 -4.011 -8.898 1.00 . A A . 12 VAL N 1 1
13 7958 1 1 12 VAL O O -17.798 -4.924 -12.169 1.00 . A A . 12 VAL O 1 1
13 7959 1 1 13 ASN C C -13.696 -5.343 -12.292 1.00 . A A . 13 ASN C 1 1
13 7960 1 1 13 ASN CA C -15.069 -4.763 -12.619 1.00 . A A . 13 ASN CA 1 1
13 7961 1 1 13 ASN CB C -14.919 -3.578 -13.575 1.00 . A A . 13 ASN CB 1 1
13 7962 1 1 13 ASN CG C -16.204 -3.269 -14.319 1.00 . A A . 13 ASN CG 1 1
13 7963 1 1 13 ASN H H -15.243 -3.977 -10.662 1.00 . A A . 13 ASN H 1 1
13 7964 1 1 13 ASN HA H -15.665 -5.526 -13.098 1.00 . A A . 13 ASN HA 1 1
13 7965 1 1 13 ASN HB2 H -14.634 -2.702 -13.010 1.00 . A A . 13 ASN HB2 1 1
13 7966 1 1 13 ASN HB3 H -14.150 -3.800 -14.298 1.00 . A A . 13 ASN HB3 1 1
13 7967 1 1 13 ASN HD21 H -16.102 -1.365 -13.754 1.00 . A A . 13 ASN HD21 1 1
13 7968 1 1 13 ASN HD22 H -17.460 -1.786 -14.736 1.00 . A A . 13 ASN HD22 1 1
13 7969 1 1 13 ASN N N -15.762 -4.350 -11.405 1.00 . A A . 13 ASN N 1 1
13 7970 1 1 13 ASN ND2 N -16.632 -2.013 -14.264 1.00 . A A . 13 ASN ND2 1 1
13 7971 1 1 13 ASN O O -12.818 -5.410 -13.152 1.00 . A A . 13 ASN O 1 1
13 7972 1 1 13 ASN OD1 O -16.804 -4.149 -14.936 1.00 . A A . 13 ASN OD1 1 1
13 7973 1 1 14 ARG C C -12.490 -7.484 -9.625 1.00 . A A . 14 ARG C 1 1
13 7974 1 1 14 ARG CA C -12.254 -6.336 -10.601 1.00 . A A . 14 ARG CA 1 1
13 7975 1 1 14 ARG CB C -11.385 -5.262 -9.943 1.00 . A A . 14 ARG CB 1 1
13 7976 1 1 14 ARG CD C -10.014 -3.236 -10.520 1.00 . A A . 14 ARG CD 1 1
13 7977 1 1 14 ARG CG C -11.339 -3.956 -10.719 1.00 . A A . 14 ARG CG 1 1
13 7978 1 1 14 ARG CZ C -10.210 -1.271 -11.984 1.00 . A A . 14 ARG CZ 1 1
13 7979 1 1 14 ARG H H -14.258 -5.682 -10.403 1.00 . A A . 14 ARG H 1 1
13 7980 1 1 14 ARG HA H -11.742 -6.718 -11.471 1.00 . A A . 14 ARG HA 1 1
13 7981 1 1 14 ARG HB2 H -11.774 -5.056 -8.957 1.00 . A A . 14 ARG HB2 1 1
13 7982 1 1 14 ARG HB3 H -10.377 -5.638 -9.853 1.00 . A A . 14 ARG HB3 1 1
13 7983 1 1 14 ARG HD2 H -10.098 -2.587 -9.661 1.00 . A A . 14 ARG HD2 1 1
13 7984 1 1 14 ARG HD3 H -9.244 -3.972 -10.341 1.00 . A A . 14 ARG HD3 1 1
13 7985 1 1 14 ARG HE H -8.943 -2.785 -12.271 1.00 . A A . 14 ARG HE 1 1
13 7986 1 1 14 ARG HG2 H -11.466 -4.168 -11.771 1.00 . A A . 14 ARG HG2 1 1
13 7987 1 1 14 ARG HG3 H -12.141 -3.318 -10.379 1.00 . A A . 14 ARG HG3 1 1
13 7988 1 1 14 ARG HH11 H -11.458 -1.275 -10.396 1.00 . A A . 14 ARG HH11 1 1
13 7989 1 1 14 ARG HH12 H -11.585 0.104 -11.436 1.00 . A A . 14 ARG HH12 1 1
13 7990 1 1 14 ARG HH21 H -9.102 -0.974 -13.648 1.00 . A A . 14 ARG HH21 1 1
13 7991 1 1 14 ARG HH22 H -10.245 0.274 -13.286 1.00 . A A . 14 ARG HH22 1 1
13 7992 1 1 14 ARG N N -13.520 -5.762 -11.043 1.00 . A A . 14 ARG N 1 1
13 7993 1 1 14 ARG NE N -9.646 -2.436 -11.685 1.00 . A A . 14 ARG NE 1 1
13 7994 1 1 14 ARG NH1 N -11.163 -0.774 -11.209 1.00 . A A . 14 ARG NH1 1 1
13 7995 1 1 14 ARG NH2 N -9.820 -0.602 -13.061 1.00 . A A . 14 ARG NH2 1 1
13 7996 1 1 14 ARG O O -12.235 -7.356 -8.426 1.00 . A A . 14 ARG O 1 1
13 7997 1 1 15 HIS C C -11.948 -10.470 -8.917 1.00 . A A . 15 HIS C 1 1
13 7998 1 1 15 HIS CA C -13.247 -9.777 -9.319 1.00 . A A . 15 HIS CA 1 1
13 7999 1 1 15 HIS CB C -14.151 -10.758 -10.066 1.00 . A A . 15 HIS CB 1 1
13 8000 1 1 15 HIS CD2 C -16.742 -10.828 -10.166 1.00 . A A . 15 HIS CD2 1 1
13 8001 1 1 15 HIS CE1 C -17.092 -8.780 -10.865 1.00 . A A . 15 HIS CE1 1 1
13 8002 1 1 15 HIS CG C -15.534 -10.234 -10.306 1.00 . A A . 15 HIS CG 1 1
13 8003 1 1 15 HIS H H -13.160 -8.647 -11.106 1.00 . A A . 15 HIS H 1 1
13 8004 1 1 15 HIS HA H -13.754 -9.444 -8.425 1.00 . A A . 15 HIS HA 1 1
13 8005 1 1 15 HIS HB2 H -13.711 -10.982 -11.027 1.00 . A A . 15 HIS HB2 1 1
13 8006 1 1 15 HIS HB3 H -14.236 -11.669 -9.492 1.00 . A A . 15 HIS HB3 1 1
13 8007 1 1 15 HIS HD1 H -15.112 -8.270 -10.941 1.00 . A A . 15 HIS HD1 1 1
13 8008 1 1 15 HIS HD2 H -16.925 -11.841 -9.836 1.00 . A A . 15 HIS HD2 1 1
13 8009 1 1 15 HIS HE1 H -17.583 -7.875 -11.190 1.00 . A A . 15 HIS HE1 1 1
13 8010 1 1 15 HIS N N -12.977 -8.606 -10.145 1.00 . A A . 15 HIS N 1 1
13 8011 1 1 15 HIS ND1 N -15.787 -8.952 -10.746 1.00 . A A . 15 HIS ND1 1 1
13 8012 1 1 15 HIS NE2 N -17.694 -9.903 -10.519 1.00 . A A . 15 HIS NE2 1 1
13 8013 1 1 15 HIS O O -11.717 -10.743 -7.740 1.00 . A A . 15 HIS O 1 1
13 8014 1 1 16 GLY C C -8.711 -10.425 -9.399 1.00 . A A . 16 GLY C 1 1
13 8015 1 1 16 GLY CA C -9.839 -11.410 -9.634 1.00 . A A . 16 GLY CA 1 1
13 8016 1 1 16 GLY H H -11.341 -10.510 -10.824 1.00 . A A . 16 GLY H 1 1
13 8017 1 1 16 GLY HA2 H -9.949 -12.031 -8.757 1.00 . A A . 16 GLY HA2 1 1
13 8018 1 1 16 GLY HA3 H -9.585 -12.036 -10.476 1.00 . A A . 16 GLY HA3 1 1
13 8019 1 1 16 GLY N N -11.103 -10.751 -9.904 1.00 . A A . 16 GLY N 1 1
13 8020 1 1 16 GLY O O -7.656 -10.518 -10.027 1.00 . A A . 16 GLY O 1 1
13 8021 1 1 17 ASP C C -7.884 -8.196 -6.679 1.00 . A A . 17 ASP C 1 1
13 8022 1 1 17 ASP CA C -7.927 -8.471 -8.179 1.00 . A A . 17 ASP CA 1 1
13 8023 1 1 17 ASP CB C -8.215 -7.175 -8.939 1.00 . A A . 17 ASP CB 1 1
13 8024 1 1 17 ASP CG C -7.864 -7.278 -10.411 1.00 . A A . 17 ASP CG 1 1
13 8025 1 1 17 ASP H H -9.794 -9.456 -8.027 1.00 . A A . 17 ASP H 1 1
13 8026 1 1 17 ASP HA H -6.966 -8.853 -8.489 1.00 . A A . 17 ASP HA 1 1
13 8027 1 1 17 ASP HB2 H -9.266 -6.942 -8.855 1.00 . A A . 17 ASP HB2 1 1
13 8028 1 1 17 ASP HB3 H -7.636 -6.374 -8.505 1.00 . A A . 17 ASP HB3 1 1
13 8029 1 1 17 ASP N N -8.933 -9.478 -8.494 1.00 . A A . 17 ASP N 1 1
13 8030 1 1 17 ASP O O -7.221 -7.262 -6.226 1.00 . A A . 17 ASP O 1 1
13 8031 1 1 17 ASP OD1 O -6.699 -7.001 -10.764 1.00 . A A . 17 ASP OD1 1 1
13 8032 1 1 17 ASP OD2 O -8.755 -7.636 -11.209 1.00 . A A . 17 ASP OD2 1 1
13 8033 1 1 18 CYS C C -7.381 -9.420 -3.816 1.00 . A A . 18 CYS C 1 1
13 8034 1 1 18 CYS CA C -8.644 -8.859 -4.464 1.00 . A A . 18 CYS CA 1 1
13 8035 1 1 18 CYS CB C -9.878 -9.562 -3.894 1.00 . A A . 18 CYS CB 1 1
13 8036 1 1 18 CYS H H -9.106 -9.741 -6.332 1.00 . A A . 18 CYS H 1 1
13 8037 1 1 18 CYS HA H -8.708 -7.804 -4.244 1.00 . A A . 18 CYS HA 1 1
13 8038 1 1 18 CYS HB2 H -9.716 -10.630 -3.913 1.00 . A A . 18 CYS HB2 1 1
13 8039 1 1 18 CYS HB3 H -10.024 -9.243 -2.872 1.00 . A A . 18 CYS HB3 1 1
13 8040 1 1 18 CYS N N -8.598 -9.014 -5.912 1.00 . A A . 18 CYS N 1 1
13 8041 1 1 18 CYS O O -6.853 -10.446 -4.246 1.00 . A A . 18 CYS O 1 1
13 8042 1 1 18 CYS SG S -11.416 -9.220 -4.808 1.00 . A A . 18 CYS SG 1 1
13 8043 1 1 19 CYS C C -5.806 -10.636 -1.664 1.00 . A A . 19 CYS C 1 1
13 8044 1 1 19 CYS CA C -5.702 -9.169 -2.072 1.00 . A A . 19 CYS CA 1 1
13 8045 1 1 19 CYS CB C -5.477 -8.300 -0.833 1.00 . A A . 19 CYS CB 1 1
13 8046 1 1 19 CYS H H -7.368 -7.930 -2.483 1.00 . A A . 19 CYS H 1 1
13 8047 1 1 19 CYS HA H -4.863 -9.053 -2.740 1.00 . A A . 19 CYS HA 1 1
13 8048 1 1 19 CYS HB2 H -6.316 -8.417 -0.163 1.00 . A A . 19 CYS HB2 1 1
13 8049 1 1 19 CYS HB3 H -4.576 -8.624 -0.334 1.00 . A A . 19 CYS HB3 1 1
13 8050 1 1 19 CYS N N -6.902 -8.741 -2.779 1.00 . A A . 19 CYS N 1 1
13 8051 1 1 19 CYS O O -6.897 -11.203 -1.624 1.00 . A A . 19 CYS O 1 1
13 8052 1 1 19 CYS SG S -5.302 -6.523 -1.195 1.00 . A A . 19 CYS SG 1 1
13 8053 1 1 20 GLU C C -5.545 -12.892 0.232 1.00 . A A . 20 GLU C 1 1
13 8054 1 1 20 GLU CA C -4.625 -12.644 -0.960 1.00 . A A . 20 GLU CA 1 1
13 8055 1 1 20 GLU CB C -3.195 -13.059 -0.608 1.00 . A A . 20 GLU CB 1 1
13 8056 1 1 20 GLU CD C -1.662 -14.860 0.280 1.00 . A A . 20 GLU CD 1 1
13 8057 1 1 20 GLU CG C -3.089 -14.469 -0.052 1.00 . A A . 20 GLU CG 1 1
13 8058 1 1 20 GLU H H -3.824 -10.738 -1.415 1.00 . A A . 20 GLU H 1 1
13 8059 1 1 20 GLU HA H -4.967 -13.239 -1.793 1.00 . A A . 20 GLU HA 1 1
13 8060 1 1 20 GLU HB2 H -2.586 -12.999 -1.499 1.00 . A A . 20 GLU HB2 1 1
13 8061 1 1 20 GLU HB3 H -2.805 -12.373 0.130 1.00 . A A . 20 GLU HB3 1 1
13 8062 1 1 20 GLU HG2 H -3.681 -14.532 0.849 1.00 . A A . 20 GLU HG2 1 1
13 8063 1 1 20 GLU HG3 H -3.476 -15.161 -0.784 1.00 . A A . 20 GLU HG3 1 1
13 8064 1 1 20 GLU N N -4.662 -11.244 -1.363 1.00 . A A . 20 GLU N 1 1
13 8065 1 1 20 GLU O O -5.424 -12.241 1.269 1.00 . A A . 20 GLU O 1 1
13 8066 1 1 20 GLU OE1 O -0.733 -14.207 -0.241 1.00 . A A . 20 GLU OE1 1 1
13 8067 1 1 20 GLU OE2 O -1.474 -15.817 1.059 1.00 . A A . 20 GLU OE2 1 1
13 8068 1 1 21 GLY C C -8.720 -13.434 0.995 1.00 . A A . 21 GLY C 1 1
13 8069 1 1 21 GLY CA C -7.394 -14.155 1.144 1.00 . A A . 21 GLY CA 1 1
13 8070 1 1 21 GLY H H -6.516 -14.324 -0.775 1.00 . A A . 21 GLY H 1 1
13 8071 1 1 21 GLY HA2 H -7.574 -15.220 1.147 1.00 . A A . 21 GLY HA2 1 1
13 8072 1 1 21 GLY HA3 H -6.949 -13.873 2.087 1.00 . A A . 21 GLY HA3 1 1
13 8073 1 1 21 GLY N N -6.466 -13.838 0.074 1.00 . A A . 21 GLY N 1 1
13 8074 1 1 21 GLY O O -9.570 -13.493 1.883 1.00 . A A . 21 GLY O 1 1
13 8075 1 1 22 LEU C C -10.869 -12.602 -1.590 1.00 . A A . 22 LEU C 1 1
13 8076 1 1 22 LEU CA C -10.127 -12.014 -0.394 1.00 . A A . 22 LEU CA 1 1
13 8077 1 1 22 LEU CB C -9.817 -10.538 -0.647 1.00 . A A . 22 LEU CB 1 1
13 8078 1 1 22 LEU CD1 C -8.963 -8.322 0.156 1.00 . A A . 22 LEU CD1 1 1
13 8079 1 1 22 LEU CD2 C -9.808 -10.004 1.803 1.00 . A A . 22 LEU CD2 1 1
13 8080 1 1 22 LEU CG C -9.087 -9.803 0.478 1.00 . A A . 22 LEU CG 1 1
13 8081 1 1 22 LEU H H -8.182 -12.742 -0.802 1.00 . A A . 22 LEU H 1 1
13 8082 1 1 22 LEU HA H -10.756 -12.097 0.481 1.00 . A A . 22 LEU HA 1 1
13 8083 1 1 22 LEU HB2 H -9.205 -10.476 -1.533 1.00 . A A . 22 LEU HB2 1 1
13 8084 1 1 22 LEU HB3 H -10.754 -10.029 -0.822 1.00 . A A . 22 LEU HB3 1 1
13 8085 1 1 22 LEU HD11 H -8.640 -7.788 1.037 1.00 . A A . 22 LEU HD11 1 1
13 8086 1 1 22 LEU HD12 H -9.922 -7.942 -0.163 1.00 . A A . 22 LEU HD12 1 1
13 8087 1 1 22 LEU HD13 H -8.241 -8.185 -0.635 1.00 . A A . 22 LEU HD13 1 1
13 8088 1 1 22 LEU HD21 H -10.817 -9.628 1.724 1.00 . A A . 22 LEU HD21 1 1
13 8089 1 1 22 LEU HD22 H -9.284 -9.471 2.582 1.00 . A A . 22 LEU HD22 1 1
13 8090 1 1 22 LEU HD23 H -9.834 -11.058 2.042 1.00 . A A . 22 LEU HD23 1 1
13 8091 1 1 22 LEU HG H -8.089 -10.207 0.576 1.00 . A A . 22 LEU HG 1 1
13 8092 1 1 22 LEU N N -8.896 -12.751 -0.131 1.00 . A A . 22 LEU N 1 1
13 8093 1 1 22 LEU O O -10.298 -13.356 -2.377 1.00 . A A . 22 LEU O 1 1
13 8094 1 1 23 GLU C C -14.089 -11.763 -3.142 1.00 . A A . 23 GLU C 1 1
13 8095 1 1 23 GLU CA C -12.963 -12.742 -2.822 1.00 . A A . 23 GLU CA 1 1
13 8096 1 1 23 GLU CB C -13.547 -14.114 -2.479 1.00 . A A . 23 GLU CB 1 1
13 8097 1 1 23 GLU CD C -14.735 -15.551 -0.776 1.00 . A A . 23 GLU CD 1 1
13 8098 1 1 23 GLU CG C -14.132 -14.194 -1.079 1.00 . A A . 23 GLU CG 1 1
13 8099 1 1 23 GLU H H -12.543 -11.645 -1.060 1.00 . A A . 23 GLU H 1 1
13 8100 1 1 23 GLU HA H -12.328 -12.838 -3.690 1.00 . A A . 23 GLU HA 1 1
13 8101 1 1 23 GLU HB2 H -14.328 -14.347 -3.188 1.00 . A A . 23 GLU HB2 1 1
13 8102 1 1 23 GLU HB3 H -12.765 -14.855 -2.562 1.00 . A A . 23 GLU HB3 1 1
13 8103 1 1 23 GLU HG2 H -13.348 -13.997 -0.363 1.00 . A A . 23 GLU HG2 1 1
13 8104 1 1 23 GLU HG3 H -14.903 -13.443 -0.982 1.00 . A A . 23 GLU HG3 1 1
13 8105 1 1 23 GLU N N -12.144 -12.249 -1.720 1.00 . A A . 23 GLU N 1 1
13 8106 1 1 23 GLU O O -14.796 -11.298 -2.247 1.00 . A A . 23 GLU O 1 1
13 8107 1 1 23 GLU OE1 O -14.657 -16.444 -1.645 1.00 . A A . 23 GLU OE1 1 1
13 8108 1 1 23 GLU OE2 O -15.286 -15.721 0.333 1.00 . A A . 23 GLU OE2 1 1
13 8109 1 1 24 CYS C C -16.676 -11.117 -4.623 1.00 . A A . 24 CYS C 1 1
13 8110 1 1 24 CYS CA C -15.289 -10.530 -4.865 1.00 . A A . 24 CYS CA 1 1
13 8111 1 1 24 CYS CB C -15.113 -10.202 -6.349 1.00 . A A . 24 CYS CB 1 1
13 8112 1 1 24 CYS H H -13.655 -11.857 -5.092 1.00 . A A . 24 CYS H 1 1
13 8113 1 1 24 CYS HA H -15.190 -9.622 -4.290 1.00 . A A . 24 CYS HA 1 1
13 8114 1 1 24 CYS HB2 H -14.137 -9.764 -6.499 1.00 . A A . 24 CYS HB2 1 1
13 8115 1 1 24 CYS HB3 H -15.184 -11.115 -6.922 1.00 . A A . 24 CYS HB3 1 1
13 8116 1 1 24 CYS N N -14.250 -11.454 -4.424 1.00 . A A . 24 CYS N 1 1
13 8117 1 1 24 CYS O O -16.940 -12.273 -4.956 1.00 . A A . 24 CYS O 1 1
13 8118 1 1 24 CYS SG S -16.350 -9.036 -7.004 1.00 . A A . 24 CYS SG 1 1
13 8119 1 1 25 TRP C C -19.940 -9.791 -4.357 1.00 . A A . 25 TRP C 1 1
13 8120 1 1 25 TRP CA C -18.920 -10.752 -3.756 1.00 . A A . 25 TRP CA 1 1
13 8121 1 1 25 TRP CB C -19.135 -10.864 -2.246 1.00 . A A . 25 TRP CB 1 1
13 8122 1 1 25 TRP CD1 C -21.470 -10.379 -1.305 1.00 . A A . 25 TRP CD1 1 1
13 8123 1 1 25 TRP CD2 C -21.187 -12.479 -2.032 1.00 . A A . 25 TRP CD2 1 1
13 8124 1 1 25 TRP CE2 C -22.502 -12.345 -1.544 1.00 . A A . 25 TRP CE2 1 1
13 8125 1 1 25 TRP CE3 C -20.782 -13.714 -2.543 1.00 . A A . 25 TRP CE3 1 1
13 8126 1 1 25 TRP CG C -20.545 -11.210 -1.870 1.00 . A A . 25 TRP CG 1 1
13 8127 1 1 25 TRP CH2 C -22.986 -14.599 -2.057 1.00 . A A . 25 TRP CH2 1 1
13 8128 1 1 25 TRP CZ2 C -23.410 -13.400 -1.551 1.00 . A A . 25 TRP CZ2 1 1
13 8129 1 1 25 TRP CZ3 C -21.684 -14.761 -2.549 1.00 . A A . 25 TRP CZ3 1 1
13 8130 1 1 25 TRP H H -17.290 -9.402 -3.800 1.00 . A A . 25 TRP H 1 1
13 8131 1 1 25 TRP HA H -19.054 -11.726 -4.203 1.00 . A A . 25 TRP HA 1 1
13 8132 1 1 25 TRP HB2 H -18.487 -11.632 -1.852 1.00 . A A . 25 TRP HB2 1 1
13 8133 1 1 25 TRP HB3 H -18.889 -9.919 -1.784 1.00 . A A . 25 TRP HB3 1 1
13 8134 1 1 25 TRP HD1 H -21.286 -9.345 -1.056 1.00 . A A . 25 TRP HD1 1 1
13 8135 1 1 25 TRP HE1 H -23.463 -10.675 -0.714 1.00 . A A . 25 TRP HE1 1 1
13 8136 1 1 25 TRP HE3 H -19.782 -13.859 -2.926 1.00 . A A . 25 TRP HE3 1 1
13 8137 1 1 25 TRP HH2 H -23.656 -15.444 -2.082 1.00 . A A . 25 TRP HH2 1 1
13 8138 1 1 25 TRP HZ2 H -24.417 -13.291 -1.176 1.00 . A A . 25 TRP HZ2 1 1
13 8139 1 1 25 TRP HZ3 H -21.388 -15.724 -2.940 1.00 . A A . 25 TRP HZ3 1 1
13 8140 1 1 25 TRP N N -17.559 -10.313 -4.042 1.00 . A A . 25 TRP N 1 1
13 8141 1 1 25 TRP NE1 N -22.649 -11.055 -1.105 1.00 . A A . 25 TRP NE1 1 1
13 8142 1 1 25 TRP O O -19.824 -8.574 -4.210 1.00 . A A . 25 TRP O 1 1
13 8143 1 1 26 LYS C C -23.030 -9.117 -4.634 1.00 . A A . 26 LYS C 1 1
13 8144 1 1 26 LYS CA C -21.981 -9.537 -5.659 1.00 . A A . 26 LYS CA 1 1
13 8145 1 1 26 LYS CB C -22.647 -10.315 -6.796 1.00 . A A . 26 LYS CB 1 1
13 8146 1 1 26 LYS CD C -21.309 -12.344 -7.431 1.00 . A A . 26 LYS CD 1 1
13 8147 1 1 26 LYS CE C -20.961 -13.156 -8.669 1.00 . A A . 26 LYS CE 1 1
13 8148 1 1 26 LYS CG C -21.660 -10.909 -7.786 1.00 . A A . 26 LYS CG 1 1
13 8149 1 1 26 LYS H H -20.978 -11.321 -5.119 1.00 . A A . 26 LYS H 1 1
13 8150 1 1 26 LYS HA H -21.516 -8.651 -6.064 1.00 . A A . 26 LYS HA 1 1
13 8151 1 1 26 LYS HB2 H -23.229 -11.120 -6.373 1.00 . A A . 26 LYS HB2 1 1
13 8152 1 1 26 LYS HB3 H -23.307 -9.649 -7.334 1.00 . A A . 26 LYS HB3 1 1
13 8153 1 1 26 LYS HD2 H -20.459 -12.344 -6.765 1.00 . A A . 26 LYS HD2 1 1
13 8154 1 1 26 LYS HD3 H -22.155 -12.801 -6.938 1.00 . A A . 26 LYS HD3 1 1
13 8155 1 1 26 LYS HE2 H -21.869 -13.578 -9.073 1.00 . A A . 26 LYS HE2 1 1
13 8156 1 1 26 LYS HE3 H -20.514 -12.499 -9.400 1.00 . A A . 26 LYS HE3 1 1
13 8157 1 1 26 LYS HG2 H -22.098 -10.891 -8.773 1.00 . A A . 26 LYS HG2 1 1
13 8158 1 1 26 LYS HG3 H -20.757 -10.315 -7.780 1.00 . A A . 26 LYS HG3 1 1
13 8159 1 1 26 LYS HZ1 H -19.197 -14.222 -9.010 1.00 . A A . 26 LYS HZ1 1 1
13 8160 1 1 26 LYS HZ2 H -20.482 -15.179 -8.465 1.00 . A A . 26 LYS HZ2 1 1
13 8161 1 1 26 LYS HZ3 H -19.662 -14.168 -7.384 1.00 . A A . 26 LYS HZ3 1 1
13 8162 1 1 26 LYS N N -20.939 -10.344 -5.036 1.00 . A A . 26 LYS N 1 1
13 8163 1 1 26 LYS NZ N -20.009 -14.258 -8.361 1.00 . A A . 26 LYS NZ 1 1
13 8164 1 1 26 LYS O O -23.157 -9.731 -3.575 1.00 . A A . 26 LYS O 1 1
13 8165 1 1 27 ARG C C -25.868 -6.778 -4.841 1.00 . A A . 27 ARG C 1 1
13 8166 1 1 27 ARG CA C -24.818 -7.567 -4.065 1.00 . A A . 27 ARG CA 1 1
13 8167 1 1 27 ARG CB C -24.202 -6.685 -2.977 1.00 . A A . 27 ARG CB 1 1
13 8168 1 1 27 ARG CD C -24.770 -7.663 -0.733 1.00 . A A . 27 ARG CD 1 1
13 8169 1 1 27 ARG CG C -25.068 -6.558 -1.734 1.00 . A A . 27 ARG CG 1 1
13 8170 1 1 27 ARG CZ C -26.831 -9.004 -0.707 1.00 . A A . 27 ARG CZ 1 1
13 8171 1 1 27 ARG H H -23.631 -7.620 -5.816 1.00 . A A . 27 ARG H 1 1
13 8172 1 1 27 ARG HA H -25.294 -8.417 -3.599 1.00 . A A . 27 ARG HA 1 1
13 8173 1 1 27 ARG HB2 H -23.251 -7.104 -2.685 1.00 . A A . 27 ARG HB2 1 1
13 8174 1 1 27 ARG HB3 H -24.042 -5.697 -3.380 1.00 . A A . 27 ARG HB3 1 1
13 8175 1 1 27 ARG HD2 H -23.718 -7.902 -0.782 1.00 . A A . 27 ARG HD2 1 1
13 8176 1 1 27 ARG HD3 H -25.012 -7.308 0.258 1.00 . A A . 27 ARG HD3 1 1
13 8177 1 1 27 ARG HE H -25.079 -9.621 -1.433 1.00 . A A . 27 ARG HE 1 1
13 8178 1 1 27 ARG HG2 H -24.873 -5.603 -1.267 1.00 . A A . 27 ARG HG2 1 1
13 8179 1 1 27 ARG HG3 H -26.107 -6.615 -2.022 1.00 . A A . 27 ARG HG3 1 1
13 8180 1 1 27 ARG HH11 H -27.010 -7.153 0.083 1.00 . A A . 27 ARG HH11 1 1
13 8181 1 1 27 ARG HH12 H -28.456 -8.108 0.095 1.00 . A A . 27 ARG HH12 1 1
13 8182 1 1 27 ARG HH21 H -26.975 -10.888 -1.423 1.00 . A A . 27 ARG HH21 1 1
13 8183 1 1 27 ARG HH22 H -28.434 -10.233 -0.761 1.00 . A A . 27 ARG HH22 1 1
13 8184 1 1 27 ARG N N -23.780 -8.068 -4.957 1.00 . A A . 27 ARG N 1 1
13 8185 1 1 27 ARG NE N -25.543 -8.872 -1.006 1.00 . A A . 27 ARG NE 1 1
13 8186 1 1 27 ARG NH1 N -27.486 -8.007 -0.128 1.00 . A A . 27 ARG NH1 1 1
13 8187 1 1 27 ARG NH2 N -27.466 -10.135 -0.986 1.00 . A A . 27 ARG NH2 1 1
13 8188 1 1 27 ARG O O -25.547 -6.069 -5.794 1.00 . A A . 27 ARG O 1 1
13 8189 1 1 28 ARG C C -28.416 -4.818 -4.485 1.00 . A A . 28 ARG C 1 1
13 8190 1 1 28 ARG CA C -28.222 -6.208 -5.083 1.00 . A A . 28 ARG CA 1 1
13 8191 1 1 28 ARG CB C -29.516 -7.014 -4.957 1.00 . A A . 28 ARG CB 1 1
13 8192 1 1 28 ARG CD C -31.910 -7.193 -5.700 1.00 . A A . 28 ARG CD 1 1
13 8193 1 1 28 ARG CG C -30.754 -6.252 -5.402 1.00 . A A . 28 ARG CG 1 1
13 8194 1 1 28 ARG CZ C -32.998 -7.626 -3.538 1.00 . A A . 28 ARG CZ 1 1
13 8195 1 1 28 ARG H H -27.318 -7.488 -3.660 1.00 . A A . 28 ARG H 1 1
13 8196 1 1 28 ARG HA H -27.972 -6.106 -6.128 1.00 . A A . 28 ARG HA 1 1
13 8197 1 1 28 ARG HB2 H -29.432 -7.905 -5.563 1.00 . A A . 28 ARG HB2 1 1
13 8198 1 1 28 ARG HB3 H -29.648 -7.302 -3.925 1.00 . A A . 28 ARG HB3 1 1
13 8199 1 1 28 ARG HD2 H -32.289 -6.976 -6.688 1.00 . A A . 28 ARG HD2 1 1
13 8200 1 1 28 ARG HD3 H -31.547 -8.209 -5.670 1.00 . A A . 28 ARG HD3 1 1
13 8201 1 1 28 ARG HE H -33.762 -6.494 -4.991 1.00 . A A . 28 ARG HE 1 1
13 8202 1 1 28 ARG HG2 H -31.050 -5.574 -4.615 1.00 . A A . 28 ARG HG2 1 1
13 8203 1 1 28 ARG HG3 H -30.518 -5.691 -6.294 1.00 . A A . 28 ARG HG3 1 1
13 8204 1 1 28 ARG HH11 H -31.202 -8.519 -3.780 1.00 . A A . 28 ARG HH11 1 1
13 8205 1 1 28 ARG HH12 H -31.979 -8.816 -2.260 1.00 . A A . 28 ARG HH12 1 1
13 8206 1 1 28 ARG HH21 H -34.795 -6.877 -2.994 1.00 . A A . 28 ARG HH21 1 1
13 8207 1 1 28 ARG HH22 H -34.023 -7.882 -1.815 1.00 . A A . 28 ARG HH22 1 1
13 8208 1 1 28 ARG N N -27.124 -6.908 -4.426 1.00 . A A . 28 ARG N 1 1
13 8209 1 1 28 ARG NE N -32.996 -7.049 -4.734 1.00 . A A . 28 ARG NE 1 1
13 8210 1 1 28 ARG NH1 N -31.976 -8.383 -3.162 1.00 . A A . 28 ARG NH1 1 1
13 8211 1 1 28 ARG NH2 N -34.023 -7.447 -2.715 1.00 . A A . 28 ARG NH2 1 1
13 8212 1 1 28 ARG O O -28.381 -3.815 -5.198 1.00 . A A . 28 ARG O 1 1
13 8213 1 1 29 ARG C C -27.612 -2.587 -2.653 1.00 . A A . 29 ARG C 1 1
13 8214 1 1 29 ARG CA C -28.822 -3.500 -2.480 1.00 . A A . 29 ARG CA 1 1
13 8215 1 1 29 ARG CB C -29.081 -3.744 -0.992 1.00 . A A . 29 ARG CB 1 1
13 8216 1 1 29 ARG CD C -31.387 -2.807 -0.645 1.00 . A A . 29 ARG CD 1 1
13 8217 1 1 29 ARG CG C -30.532 -4.064 -0.671 1.00 . A A . 29 ARG CG 1 1
13 8218 1 1 29 ARG CZ C -31.388 -0.668 0.568 1.00 . A A . 29 ARG CZ 1 1
13 8219 1 1 29 ARG H H -28.637 -5.601 -2.659 1.00 . A A . 29 ARG H 1 1
13 8220 1 1 29 ARG HA H -29.686 -3.019 -2.912 1.00 . A A . 29 ARG HA 1 1
13 8221 1 1 29 ARG HB2 H -28.471 -4.573 -0.663 1.00 . A A . 29 ARG HB2 1 1
13 8222 1 1 29 ARG HB3 H -28.799 -2.860 -0.440 1.00 . A A . 29 ARG HB3 1 1
13 8223 1 1 29 ARG HD2 H -31.210 -2.248 -1.551 1.00 . A A . 29 ARG HD2 1 1
13 8224 1 1 29 ARG HD3 H -32.426 -3.096 -0.597 1.00 . A A . 29 ARG HD3 1 1
13 8225 1 1 29 ARG HE H -30.615 -2.371 1.261 1.00 . A A . 29 ARG HE 1 1
13 8226 1 1 29 ARG HG2 H -30.919 -4.734 -1.425 1.00 . A A . 29 ARG HG2 1 1
13 8227 1 1 29 ARG HG3 H -30.579 -4.542 0.297 1.00 . A A . 29 ARG HG3 1 1
13 8228 1 1 29 ARG HH11 H -32.253 -0.612 -1.257 1.00 . A A . 29 ARG HH11 1 1
13 8229 1 1 29 ARG HH12 H -32.247 0.889 -0.392 1.00 . A A . 29 ARG HH12 1 1
13 8230 1 1 29 ARG HH21 H -30.601 -0.401 2.410 1.00 . A A . 29 ARG HH21 1 1
13 8231 1 1 29 ARG HH22 H -31.306 1.009 1.694 1.00 . A A . 29 ARG HH22 1 1
13 8232 1 1 29 ARG N N -28.621 -4.767 -3.173 1.00 . A A . 29 ARG N 1 1
13 8233 1 1 29 ARG NE N -31.077 -1.958 0.503 1.00 . A A . 29 ARG NE 1 1
13 8234 1 1 29 ARG NH1 N -32.013 -0.082 -0.444 1.00 . A A . 29 ARG NH1 1 1
13 8235 1 1 29 ARG NH2 N -31.072 0.038 1.646 1.00 . A A . 29 ARG NH2 1 1
13 8236 1 1 29 ARG O O -27.749 -1.366 -2.731 1.00 . A A . 29 ARG O 1 1
13 8237 1 1 30 SER C C -24.413 -2.910 -4.093 1.00 . A A . 30 SER C 1 1
13 8238 1 1 30 SER CA C -25.193 -2.428 -2.873 1.00 . A A . 30 SER CA 1 1
13 8239 1 1 30 SER CB C -24.326 -2.553 -1.618 1.00 . A A . 30 SER CB 1 1
13 8240 1 1 30 SER H H -26.383 -4.164 -2.645 1.00 . A A . 30 SER H 1 1
13 8241 1 1 30 SER HA H -25.458 -1.391 -3.016 1.00 . A A . 30 SER HA 1 1
13 8242 1 1 30 SER HB2 H -23.805 -3.498 -1.636 1.00 . A A . 30 SER HB2 1 1
13 8243 1 1 30 SER HB3 H -23.608 -1.746 -1.599 1.00 . A A . 30 SER HB3 1 1
13 8244 1 1 30 SER HG H -25.690 -1.720 -0.484 1.00 . A A . 30 SER HG 1 1
13 8245 1 1 30 SER N N -26.428 -3.187 -2.713 1.00 . A A . 30 SER N 1 1
13 8246 1 1 30 SER O O -24.918 -3.695 -4.896 1.00 . A A . 30 SER O 1 1
13 8247 1 1 30 SER OG O -25.117 -2.489 -0.444 1.00 . A A . 30 SER OG 1 1
13 8248 1 1 31 PHE C C -21.349 -3.909 -4.939 1.00 . A A . 31 PHE C 1 1
13 8249 1 1 31 PHE CA C -22.329 -2.814 -5.347 1.00 . A A . 31 PHE CA 1 1
13 8250 1 1 31 PHE CB C -21.563 -1.596 -5.869 1.00 . A A . 31 PHE CB 1 1
13 8251 1 1 31 PHE CD1 C -19.553 -1.216 -4.416 1.00 . A A . 31 PHE CD1 1 1
13 8252 1 1 31 PHE CD2 C -21.424 0.240 -4.164 1.00 . A A . 31 PHE CD2 1 1
13 8253 1 1 31 PHE CE1 C -18.877 -0.524 -3.428 1.00 . A A . 31 PHE CE1 1 1
13 8254 1 1 31 PHE CE2 C -20.753 0.936 -3.176 1.00 . A A . 31 PHE CE2 1 1
13 8255 1 1 31 PHE CG C -20.832 -0.842 -4.795 1.00 . A A . 31 PHE CG 1 1
13 8256 1 1 31 PHE CZ C -19.479 0.552 -2.807 1.00 . A A . 31 PHE CZ 1 1
13 8257 1 1 31 PHE H H -22.833 -1.811 -3.551 1.00 . A A . 31 PHE H 1 1
13 8258 1 1 31 PHE HA H -22.966 -3.191 -6.131 1.00 . A A . 31 PHE HA 1 1
13 8259 1 1 31 PHE HB2 H -20.837 -1.923 -6.597 1.00 . A A . 31 PHE HB2 1 1
13 8260 1 1 31 PHE HB3 H -22.258 -0.917 -6.338 1.00 . A A . 31 PHE HB3 1 1
13 8261 1 1 31 PHE HD1 H -19.081 -2.059 -4.901 1.00 . A A . 31 PHE HD1 1 1
13 8262 1 1 31 PHE HD2 H -22.422 0.540 -4.451 1.00 . A A . 31 PHE HD2 1 1
13 8263 1 1 31 PHE HE1 H -17.881 -0.827 -3.142 1.00 . A A . 31 PHE HE1 1 1
13 8264 1 1 31 PHE HE2 H -21.226 1.777 -2.692 1.00 . A A . 31 PHE HE2 1 1
13 8265 1 1 31 PHE HZ H -18.952 1.095 -2.036 1.00 . A A . 31 PHE HZ 1 1
13 8266 1 1 31 PHE N N -23.180 -2.433 -4.225 1.00 . A A . 31 PHE N 1 1
13 8267 1 1 31 PHE O O -21.069 -4.096 -3.755 1.00 . A A . 31 PHE O 1 1
13 8268 1 1 32 GLU C C -18.643 -5.183 -4.956 1.00 . A A . 32 GLU C 1 1
13 8269 1 1 32 GLU CA C -19.883 -5.708 -5.673 1.00 . A A . 32 GLU CA 1 1
13 8270 1 1 32 GLU CB C -19.480 -6.385 -6.984 1.00 . A A . 32 GLU CB 1 1
13 8271 1 1 32 GLU CD C -20.448 -7.980 -8.687 1.00 . A A . 32 GLU CD 1 1
13 8272 1 1 32 GLU CG C -20.656 -6.706 -7.890 1.00 . A A . 32 GLU CG 1 1
13 8273 1 1 32 GLU H H -21.094 -4.433 -6.852 1.00 . A A . 32 GLU H 1 1
13 8274 1 1 32 GLU HA H -20.370 -6.434 -5.039 1.00 . A A . 32 GLU HA 1 1
13 8275 1 1 32 GLU HB2 H -18.807 -5.732 -7.520 1.00 . A A . 32 GLU HB2 1 1
13 8276 1 1 32 GLU HB3 H -18.966 -7.307 -6.756 1.00 . A A . 32 GLU HB3 1 1
13 8277 1 1 32 GLU HG2 H -21.541 -6.821 -7.283 1.00 . A A . 32 GLU HG2 1 1
13 8278 1 1 32 GLU HG3 H -20.798 -5.887 -8.580 1.00 . A A . 32 GLU HG3 1 1
13 8279 1 1 32 GLU N N -20.831 -4.630 -5.928 1.00 . A A . 32 GLU N 1 1
13 8280 1 1 32 GLU O O -18.123 -4.118 -5.290 1.00 . A A . 32 GLU O 1 1
13 8281 1 1 32 GLU OE1 O -19.315 -8.503 -8.685 1.00 . A A . 32 GLU OE1 1 1
13 8282 1 1 32 GLU OE2 O -21.420 -8.452 -9.313 1.00 . A A . 32 GLU OE2 1 1
13 8283 1 1 33 VAL C C -16.183 -6.772 -2.786 1.00 . A A . 33 VAL C 1 1
13 8284 1 1 33 VAL CA C -16.994 -5.551 -3.203 1.00 . A A . 33 VAL CA 1 1
13 8285 1 1 33 VAL CB C -17.379 -4.750 -1.945 1.00 . A A . 33 VAL CB 1 1
13 8286 1 1 33 VAL CG1 C -17.869 -3.361 -2.325 1.00 . A A . 33 VAL CG1 1 1
13 8287 1 1 33 VAL CG2 C -18.434 -5.496 -1.142 1.00 . A A . 33 VAL CG2 1 1
13 8288 1 1 33 VAL H H -18.630 -6.777 -3.748 1.00 . A A . 33 VAL H 1 1
13 8289 1 1 33 VAL HA H -16.381 -4.921 -3.832 1.00 . A A . 33 VAL HA 1 1
13 8290 1 1 33 VAL HB H -16.498 -4.641 -1.329 1.00 . A A . 33 VAL HB 1 1
13 8291 1 1 33 VAL HG11 H -17.027 -2.749 -2.614 1.00 . A A . 33 VAL HG11 1 1
13 8292 1 1 33 VAL HG12 H -18.561 -3.437 -3.151 1.00 . A A . 33 VAL HG12 1 1
13 8293 1 1 33 VAL HG13 H -18.366 -2.911 -1.478 1.00 . A A . 33 VAL HG13 1 1
13 8294 1 1 33 VAL HG21 H -19.361 -5.516 -1.695 1.00 . A A . 33 VAL HG21 1 1
13 8295 1 1 33 VAL HG22 H -18.100 -6.506 -0.961 1.00 . A A . 33 VAL HG22 1 1
13 8296 1 1 33 VAL HG23 H -18.590 -4.994 -0.198 1.00 . A A . 33 VAL HG23 1 1
13 8297 1 1 33 VAL N N -18.173 -5.938 -3.968 1.00 . A A . 33 VAL N 1 1
13 8298 1 1 33 VAL O O -16.736 -7.845 -2.544 1.00 . A A . 33 VAL O 1 1
13 8299 1 1 34 CYS C C -14.146 -8.030 -0.838 1.00 . A A . 34 CYS C 1 1
13 8300 1 1 34 CYS CA C -13.978 -7.691 -2.317 1.00 . A A . 34 CYS CA 1 1
13 8301 1 1 34 CYS CB C -12.523 -7.315 -2.603 1.00 . A A . 34 CYS CB 1 1
13 8302 1 1 34 CYS H H -14.485 -5.723 -2.910 1.00 . A A . 34 CYS H 1 1
13 8303 1 1 34 CYS HA H -14.239 -8.558 -2.904 1.00 . A A . 34 CYS HA 1 1
13 8304 1 1 34 CYS HB2 H -12.348 -6.303 -2.266 1.00 . A A . 34 CYS HB2 1 1
13 8305 1 1 34 CYS HB3 H -11.872 -7.986 -2.062 1.00 . A A . 34 CYS HB3 1 1
13 8306 1 1 34 CYS N N -14.867 -6.602 -2.705 1.00 . A A . 34 CYS N 1 1
13 8307 1 1 34 CYS O O -13.638 -7.324 0.033 1.00 . A A . 34 CYS O 1 1
13 8308 1 1 34 CYS SG S -12.066 -7.397 -4.364 1.00 . A A . 34 CYS SG 1 1
13 8309 1 1 35 VAL C C -14.037 -10.551 1.256 1.00 . A A . 35 VAL C 1 1
13 8310 1 1 35 VAL CA C -15.096 -9.550 0.808 1.00 . A A . 35 VAL CA 1 1
13 8311 1 1 35 VAL CB C -16.489 -10.188 0.965 1.00 . A A . 35 VAL CB 1 1
13 8312 1 1 35 VAL CG1 C -17.580 -9.164 0.690 1.00 . A A . 35 VAL CG1 1 1
13 8313 1 1 35 VAL CG2 C -16.631 -11.390 0.043 1.00 . A A . 35 VAL CG2 1 1
13 8314 1 1 35 VAL H H -15.241 -9.637 -1.301 1.00 . A A . 35 VAL H 1 1
13 8315 1 1 35 VAL HA H -15.048 -8.680 1.447 1.00 . A A . 35 VAL HA 1 1
13 8316 1 1 35 VAL HB H -16.594 -10.529 1.984 1.00 . A A . 35 VAL HB 1 1
13 8317 1 1 35 VAL HG11 H -17.542 -8.389 1.441 1.00 . A A . 35 VAL HG11 1 1
13 8318 1 1 35 VAL HG12 H -17.428 -8.729 -0.287 1.00 . A A . 35 VAL HG12 1 1
13 8319 1 1 35 VAL HG13 H -18.545 -9.649 0.723 1.00 . A A . 35 VAL HG13 1 1
13 8320 1 1 35 VAL HG21 H -15.755 -12.016 0.129 1.00 . A A . 35 VAL HG21 1 1
13 8321 1 1 35 VAL HG22 H -17.507 -11.956 0.322 1.00 . A A . 35 VAL HG22 1 1
13 8322 1 1 35 VAL HG23 H -16.732 -11.051 -0.978 1.00 . A A . 35 VAL HG23 1 1
13 8323 1 1 35 VAL N N -14.862 -9.116 -0.564 1.00 . A A . 35 VAL N 1 1
13 8324 1 1 35 VAL O O -13.468 -11.290 0.453 1.00 . A A . 35 VAL O 1 1
13 8325 1 1 36 PRO C C -13.228 -12.940 3.119 1.00 . A A . 36 PRO C 1 1
13 8326 1 1 36 PRO CA C -12.775 -11.485 3.155 1.00 . A A . 36 PRO CA 1 1
13 8327 1 1 36 PRO CB C -12.657 -10.997 4.601 1.00 . A A . 36 PRO CB 1 1
13 8328 1 1 36 PRO CD C -14.407 -9.724 3.584 1.00 . A A . 36 PRO CD 1 1
13 8329 1 1 36 PRO CG C -13.961 -10.334 4.884 1.00 . A A . 36 PRO CG 1 1
13 8330 1 1 36 PRO HA H -11.817 -11.396 2.664 1.00 . A A . 36 PRO HA 1 1
13 8331 1 1 36 PRO HB2 H -12.491 -11.840 5.256 1.00 . A A . 36 PRO HB2 1 1
13 8332 1 1 36 PRO HB3 H -11.835 -10.301 4.684 1.00 . A A . 36 PRO HB3 1 1
13 8333 1 1 36 PRO HD2 H -15.483 -9.764 3.498 1.00 . A A . 36 PRO HD2 1 1
13 8334 1 1 36 PRO HD3 H -14.058 -8.705 3.506 1.00 . A A . 36 PRO HD3 1 1
13 8335 1 1 36 PRO HG2 H -14.679 -11.067 5.221 1.00 . A A . 36 PRO HG2 1 1
13 8336 1 1 36 PRO HG3 H -13.828 -9.566 5.632 1.00 . A A . 36 PRO HG3 1 1
13 8337 1 1 36 PRO N N -13.766 -10.578 2.569 1.00 . A A . 36 PRO N 1 1
13 8338 1 1 36 PRO O O -14.344 -13.264 3.527 1.00 . A A . 36 PRO O 1 1
13 8339 1 1 37 LYS C C -12.857 -15.839 3.931 1.00 . A A . 37 LYS C 1 1
13 8340 1 1 37 LYS CA C -12.666 -15.237 2.543 1.00 . A A . 37 LYS CA 1 1
13 8341 1 1 37 LYS CB C -11.550 -15.979 1.803 1.00 . A A . 37 LYS CB 1 1
13 8342 1 1 37 LYS CD C -10.110 -16.097 -0.252 1.00 . A A . 37 LYS CD 1 1
13 8343 1 1 37 LYS CE C -10.217 -17.586 -0.539 1.00 . A A . 37 LYS CE 1 1
13 8344 1 1 37 LYS CG C -11.394 -15.553 0.353 1.00 . A A . 37 LYS CG 1 1
13 8345 1 1 37 LYS H H -11.482 -13.496 2.321 1.00 . A A . 37 LYS H 1 1
13 8346 1 1 37 LYS HA H -13.586 -15.343 1.988 1.00 . A A . 37 LYS HA 1 1
13 8347 1 1 37 LYS HB2 H -10.615 -15.798 2.312 1.00 . A A . 37 LYS HB2 1 1
13 8348 1 1 37 LYS HB3 H -11.762 -17.038 1.825 1.00 . A A . 37 LYS HB3 1 1
13 8349 1 1 37 LYS HD2 H -9.911 -15.577 -1.177 1.00 . A A . 37 LYS HD2 1 1
13 8350 1 1 37 LYS HD3 H -9.297 -15.929 0.440 1.00 . A A . 37 LYS HD3 1 1
13 8351 1 1 37 LYS HE2 H -10.379 -18.109 0.391 1.00 . A A . 37 LYS HE2 1 1
13 8352 1 1 37 LYS HE3 H -11.057 -17.754 -1.197 1.00 . A A . 37 LYS HE3 1 1
13 8353 1 1 37 LYS HG2 H -12.233 -15.927 -0.214 1.00 . A A . 37 LYS HG2 1 1
13 8354 1 1 37 LYS HG3 H -11.375 -14.474 0.305 1.00 . A A . 37 LYS HG3 1 1
13 8355 1 1 37 LYS HZ1 H -8.177 -17.491 -0.982 1.00 . A A . 37 LYS HZ1 1 1
13 8356 1 1 37 LYS HZ2 H -9.115 -18.173 -2.215 1.00 . A A . 37 LYS HZ2 1 1
13 8357 1 1 37 LYS HZ3 H -8.771 -19.067 -0.821 1.00 . A A . 37 LYS HZ3 1 1
13 8358 1 1 37 LYS N N -12.356 -13.815 2.630 1.00 . A A . 37 LYS N 1 1
13 8359 1 1 37 LYS NZ N -8.984 -18.116 -1.184 1.00 . A A . 37 LYS NZ 1 1
13 8360 1 1 37 LYS O O -12.165 -15.469 4.881 1.00 . A A . 37 LYS O 1 1
13 8361 1 1 38 THR C C -13.155 -18.614 5.539 1.00 . A A . 38 THR C 1 1
13 8362 1 1 38 THR CA C -14.081 -17.423 5.316 1.00 . A A . 38 THR CA 1 1
13 8363 1 1 38 THR CB C -15.543 -17.902 5.390 1.00 . A A . 38 THR CB 1 1
13 8364 1 1 38 THR CG2 C -16.437 -16.821 5.978 1.00 . A A . 38 THR CG2 1 1
13 8365 1 1 38 THR H H -14.317 -17.022 3.251 1.00 . A A . 38 THR H 1 1
13 8366 1 1 38 THR HA H -13.920 -16.702 6.104 1.00 . A A . 38 THR HA 1 1
13 8367 1 1 38 THR HB H -15.588 -18.773 6.028 1.00 . A A . 38 THR HB 1 1
13 8368 1 1 38 THR HG1 H -15.584 -19.070 3.801 1.00 . A A . 38 THR HG1 1 1
13 8369 1 1 38 THR HG21 H -17.395 -17.248 6.236 1.00 . A A . 38 THR HG21 1 1
13 8370 1 1 38 THR HG22 H -16.578 -16.036 5.250 1.00 . A A . 38 THR HG22 1 1
13 8371 1 1 38 THR HG23 H -15.974 -16.413 6.864 1.00 . A A . 38 THR HG23 1 1
13 8372 1 1 38 THR N N -13.799 -16.770 4.044 1.00 . A A . 38 THR N 1 1
13 8373 1 1 38 THR O O -12.571 -19.161 4.604 1.00 . A A . 38 THR O 1 1
13 8374 1 1 38 THR OG1 O -16.009 -18.256 4.083 1.00 . A A . 38 THR OG1 1 1
13 8375 1 1 39 PRO C C -12.729 -21.493 6.707 1.00 . A A . 39 PRO C 1 1
13 8376 1 1 39 PRO CA C -12.165 -20.159 7.183 1.00 . A A . 39 PRO CA 1 1
13 8377 1 1 39 PRO CB C -12.150 -20.100 8.713 1.00 . A A . 39 PRO CB 1 1
13 8378 1 1 39 PRO CD C -13.683 -18.422 7.973 1.00 . A A . 39 PRO CD 1 1
13 8379 1 1 39 PRO CG C -13.418 -19.407 9.077 1.00 . A A . 39 PRO CG 1 1
13 8380 1 1 39 PRO HA H -11.159 -20.040 6.807 1.00 . A A . 39 PRO HA 1 1
13 8381 1 1 39 PRO HB2 H -12.118 -21.103 9.114 1.00 . A A . 39 PRO HB2 1 1
13 8382 1 1 39 PRO HB3 H -11.287 -19.545 9.047 1.00 . A A . 39 PRO HB3 1 1
13 8383 1 1 39 PRO HD2 H -14.745 -18.323 7.803 1.00 . A A . 39 PRO HD2 1 1
13 8384 1 1 39 PRO HD3 H -13.247 -17.463 8.211 1.00 . A A . 39 PRO HD3 1 1
13 8385 1 1 39 PRO HG2 H -14.222 -20.124 9.142 1.00 . A A . 39 PRO HG2 1 1
13 8386 1 1 39 PRO HG3 H -13.297 -18.892 10.018 1.00 . A A . 39 PRO HG3 1 1
13 8387 1 1 39 PRO N N -13.017 -19.027 6.808 1.00 . A A . 39 PRO N 1 1
13 8388 1 1 39 PRO O O -13.941 -21.711 6.732 1.00 . A A . 39 PRO O 1 1
13 8389 1 1 40 LYS C C -11.922 -24.779 6.817 1.00 . A A . 40 LYS C 1 1
13 8390 1 1 40 LYS CA C -12.253 -23.698 5.793 1.00 . A A . 40 LYS CA 1 1
13 8391 1 1 40 LYS CB C -11.565 -24.014 4.462 1.00 . A A . 40 LYS CB 1 1
13 8392 1 1 40 LYS CD C -11.882 -26.477 4.087 1.00 . A A . 40 LYS CD 1 1
13 8393 1 1 40 LYS CE C -12.070 -27.488 2.966 1.00 . A A . 40 LYS CE 1 1
13 8394 1 1 40 LYS CG C -12.279 -25.078 3.647 1.00 . A A . 40 LYS CG 1 1
13 8395 1 1 40 LYS H H -10.891 -22.152 6.278 1.00 . A A . 40 LYS H 1 1
13 8396 1 1 40 LYS HA H -13.321 -23.678 5.640 1.00 . A A . 40 LYS HA 1 1
13 8397 1 1 40 LYS HB2 H -11.516 -23.110 3.873 1.00 . A A . 40 LYS HB2 1 1
13 8398 1 1 40 LYS HB3 H -10.560 -24.357 4.663 1.00 . A A . 40 LYS HB3 1 1
13 8399 1 1 40 LYS HD2 H -10.843 -26.472 4.381 1.00 . A A . 40 LYS HD2 1 1
13 8400 1 1 40 LYS HD3 H -12.495 -26.768 4.928 1.00 . A A . 40 LYS HD3 1 1
13 8401 1 1 40 LYS HE2 H -13.024 -27.310 2.494 1.00 . A A . 40 LYS HE2 1 1
13 8402 1 1 40 LYS HE3 H -11.280 -27.354 2.242 1.00 . A A . 40 LYS HE3 1 1
13 8403 1 1 40 LYS HG2 H -13.345 -24.961 3.773 1.00 . A A . 40 LYS HG2 1 1
13 8404 1 1 40 LYS HG3 H -12.022 -24.952 2.604 1.00 . A A . 40 LYS HG3 1 1
13 8405 1 1 40 LYS HZ1 H -11.829 -28.896 4.490 1.00 . A A . 40 LYS HZ1 1 1
13 8406 1 1 40 LYS HZ2 H -11.293 -29.427 2.975 1.00 . A A . 40 LYS HZ2 1 1
13 8407 1 1 40 LYS HZ3 H -12.949 -29.352 3.307 1.00 . A A . 40 LYS HZ3 1 1
13 8408 1 1 40 LYS N N -11.844 -22.384 6.274 1.00 . A A . 40 LYS N 1 1
13 8409 1 1 40 LYS NZ N -12.033 -28.889 3.470 1.00 . A A . 40 LYS NZ 1 1
13 8410 1 1 40 LYS O O -10.754 -25.082 7.061 1.00 . A A . 40 LYS O 1 1
13 8411 1 1 41 THR C C -12.823 -27.790 7.770 1.00 . A A . 41 THR C 1 1
13 8412 1 1 41 THR CA C -12.778 -26.407 8.411 1.00 . A A . 41 THR CA 1 1
13 8413 1 1 41 THR CB C -13.855 -26.328 9.509 1.00 . A A . 41 THR CB 1 1
13 8414 1 1 41 THR CG2 C -13.460 -25.325 10.583 1.00 . A A . 41 THR CG2 1 1
13 8415 1 1 41 THR H H -13.866 -25.075 7.176 1.00 . A A . 41 THR H 1 1
13 8416 1 1 41 THR HA H -11.812 -26.266 8.872 1.00 . A A . 41 THR HA 1 1
13 8417 1 1 41 THR HB H -13.954 -27.303 9.966 1.00 . A A . 41 THR HB 1 1
13 8418 1 1 41 THR HG1 H -15.222 -26.389 8.089 1.00 . A A . 41 THR HG1 1 1
13 8419 1 1 41 THR HG21 H -13.440 -24.333 10.158 1.00 . A A . 41 THR HG21 1 1
13 8420 1 1 41 THR HG22 H -12.481 -25.573 10.964 1.00 . A A . 41 THR HG22 1 1
13 8421 1 1 41 THR HG23 H -14.179 -25.358 11.388 1.00 . A A . 41 THR HG23 1 1
13 8422 1 1 41 THR N N -12.959 -25.360 7.413 1.00 . A A . 41 THR N 1 1
13 8423 1 1 41 THR O O -13.045 -28.793 8.449 1.00 . A A . 41 THR O 1 1
13 8424 1 1 41 THR OG1 O -15.112 -25.952 8.937 1.00 . A A . 41 THR OG1 1 1
14 8425 1 1 1 SER C C -2.562 0.621 -5.917 1.00 . A A . 1 SER C 1 1
14 8426 1 1 1 SER CA C -1.779 1.653 -5.110 1.00 . A A . 1 SER CA 1 1
14 8427 1 1 1 SER CB C -2.747 2.594 -4.389 1.00 . A A . 1 SER CB 1 1
14 8428 1 1 1 SER H1 H -0.069 2.806 -5.587 1.00 . A A . 1 SER H1 1 1
14 8429 1 1 1 SER HA H -1.178 1.138 -4.376 1.00 . A A . 1 SER HA 1 1
14 8430 1 1 1 SER HB2 H -2.186 3.283 -3.776 1.00 . A A . 1 SER HB2 1 1
14 8431 1 1 1 SER HB3 H -3.319 3.147 -5.120 1.00 . A A . 1 SER HB3 1 1
14 8432 1 1 1 SER HG H -4.509 2.278 -3.593 1.00 . A A . 1 SER HG 1 1
14 8433 1 1 1 SER N N -0.881 2.414 -5.971 1.00 . A A . 1 SER N 1 1
14 8434 1 1 1 SER O O -3.770 0.468 -5.742 1.00 . A A . 1 SER O 1 1
14 8435 1 1 1 SER OG O -3.641 1.870 -3.561 1.00 . A A . 1 SER OG 1 1
14 8436 1 1 2 GLU C C -1.937 -2.485 -7.316 1.00 . A A . 2 GLU C 1 1
14 8437 1 1 2 GLU CA C -2.491 -1.100 -7.636 1.00 . A A . 2 GLU CA 1 1
14 8438 1 1 2 GLU CB C -2.275 -0.781 -9.117 1.00 . A A . 2 GLU CB 1 1
14 8439 1 1 2 GLU CD C -3.154 -0.955 -11.478 1.00 . A A . 2 GLU CD 1 1
14 8440 1 1 2 GLU CG C -3.395 -1.275 -10.016 1.00 . A A . 2 GLU CG 1 1
14 8441 1 1 2 GLU H H -0.902 0.085 -6.894 1.00 . A A . 2 GLU H 1 1
14 8442 1 1 2 GLU HA H -3.550 -1.092 -7.427 1.00 . A A . 2 GLU HA 1 1
14 8443 1 1 2 GLU HB2 H -2.192 0.290 -9.234 1.00 . A A . 2 GLU HB2 1 1
14 8444 1 1 2 GLU HB3 H -1.353 -1.241 -9.440 1.00 . A A . 2 GLU HB3 1 1
14 8445 1 1 2 GLU HG2 H -3.481 -2.346 -9.907 1.00 . A A . 2 GLU HG2 1 1
14 8446 1 1 2 GLU HG3 H -4.319 -0.808 -9.708 1.00 . A A . 2 GLU HG3 1 1
14 8447 1 1 2 GLU N N -1.862 -0.083 -6.801 1.00 . A A . 2 GLU N 1 1
14 8448 1 1 2 GLU O O -1.703 -3.294 -8.214 1.00 . A A . 2 GLU O 1 1
14 8449 1 1 2 GLU OE1 O -2.188 -0.221 -11.774 1.00 . A A . 2 GLU OE1 1 1
14 8450 1 1 2 GLU OE2 O -3.932 -1.438 -12.327 1.00 . A A . 2 GLU OE2 1 1
14 8451 1 1 3 ASP C C -2.328 -5.057 -5.430 1.00 . A A . 3 ASP C 1 1
14 8452 1 1 3 ASP CA C -1.205 -4.038 -5.591 1.00 . A A . 3 ASP CA 1 1
14 8453 1 1 3 ASP CB C -0.449 -3.880 -4.271 1.00 . A A . 3 ASP CB 1 1
14 8454 1 1 3 ASP CG C 0.538 -2.729 -4.303 1.00 . A A . 3 ASP CG 1 1
14 8455 1 1 3 ASP H H -1.937 -2.065 -5.362 1.00 . A A . 3 ASP H 1 1
14 8456 1 1 3 ASP HA H -0.520 -4.392 -6.347 1.00 . A A . 3 ASP HA 1 1
14 8457 1 1 3 ASP HB2 H -1.158 -3.700 -3.477 1.00 . A A . 3 ASP HB2 1 1
14 8458 1 1 3 ASP HB3 H 0.094 -4.791 -4.064 1.00 . A A . 3 ASP HB3 1 1
14 8459 1 1 3 ASP N N -1.730 -2.751 -6.031 1.00 . A A . 3 ASP N 1 1
14 8460 1 1 3 ASP O O -2.204 -6.206 -5.855 1.00 . A A . 3 ASP O 1 1
14 8461 1 1 3 ASP OD1 O 1.214 -2.557 -5.338 1.00 . A A . 3 ASP OD1 1 1
14 8462 1 1 3 ASP OD2 O 0.634 -2.002 -3.292 1.00 . A A . 3 ASP OD2 1 1
14 8463 1 1 4 CYS C C -5.733 -4.733 -3.977 1.00 . A A . 4 CYS C 1 1
14 8464 1 1 4 CYS CA C -4.569 -5.504 -4.592 1.00 . A A . 4 CYS CA 1 1
14 8465 1 1 4 CYS CB C -4.179 -6.671 -3.682 1.00 . A A . 4 CYS CB 1 1
14 8466 1 1 4 CYS H H -3.464 -3.702 -4.496 1.00 . A A . 4 CYS H 1 1
14 8467 1 1 4 CYS HA H -4.878 -5.894 -5.550 1.00 . A A . 4 CYS HA 1 1
14 8468 1 1 4 CYS HB2 H -5.000 -7.371 -3.635 1.00 . A A . 4 CYS HB2 1 1
14 8469 1 1 4 CYS HB3 H -3.313 -7.167 -4.096 1.00 . A A . 4 CYS HB3 1 1
14 8470 1 1 4 CYS N N -3.424 -4.630 -4.812 1.00 . A A . 4 CYS N 1 1
14 8471 1 1 4 CYS O O -5.538 -3.691 -3.349 1.00 . A A . 4 CYS O 1 1
14 8472 1 1 4 CYS SG S -3.775 -6.179 -1.975 1.00 . A A . 4 CYS SG 1 1
14 8473 1 1 5 ILE C C -8.370 -5.013 -2.173 1.00 . A A . 5 ILE C 1 1
14 8474 1 1 5 ILE CA C -8.137 -4.611 -3.626 1.00 . A A . 5 ILE CA 1 1
14 8475 1 1 5 ILE CB C -9.387 -4.968 -4.452 1.00 . A A . 5 ILE CB 1 1
14 8476 1 1 5 ILE CD1 C -10.374 -4.860 -6.796 1.00 . A A . 5 ILE CD1 1 1
14 8477 1 1 5 ILE CG1 C -9.142 -4.685 -5.936 1.00 . A A . 5 ILE CG1 1 1
14 8478 1 1 5 ILE CG2 C -10.594 -4.189 -3.951 1.00 . A A . 5 ILE CG2 1 1
14 8479 1 1 5 ILE H H -7.034 -6.082 -4.672 1.00 . A A . 5 ILE H 1 1
14 8480 1 1 5 ILE HA H -7.992 -3.541 -3.673 1.00 . A A . 5 ILE HA 1 1
14 8481 1 1 5 ILE HB H -9.589 -6.020 -4.322 1.00 . A A . 5 ILE HB 1 1
14 8482 1 1 5 ILE HD11 H -10.127 -5.461 -7.659 1.00 . A A . 5 ILE HD11 1 1
14 8483 1 1 5 ILE HD12 H -11.146 -5.354 -6.224 1.00 . A A . 5 ILE HD12 1 1
14 8484 1 1 5 ILE HD13 H -10.727 -3.893 -7.120 1.00 . A A . 5 ILE HD13 1 1
14 8485 1 1 5 ILE HG12 H -8.799 -3.669 -6.050 1.00 . A A . 5 ILE HG12 1 1
14 8486 1 1 5 ILE HG13 H -8.382 -5.360 -6.302 1.00 . A A . 5 ILE HG13 1 1
14 8487 1 1 5 ILE HG21 H -10.507 -3.156 -4.256 1.00 . A A . 5 ILE HG21 1 1
14 8488 1 1 5 ILE HG22 H -11.494 -4.612 -4.370 1.00 . A A . 5 ILE HG22 1 1
14 8489 1 1 5 ILE HG23 H -10.636 -4.243 -2.874 1.00 . A A . 5 ILE HG23 1 1
14 8490 1 1 5 ILE N N -6.943 -5.250 -4.163 1.00 . A A . 5 ILE N 1 1
14 8491 1 1 5 ILE O O -8.442 -6.194 -1.834 1.00 . A A . 5 ILE O 1 1
14 8492 1 1 6 PRO C C -10.116 -4.782 0.422 1.00 . A A . 6 PRO C 1 1
14 8493 1 1 6 PRO CA C -8.722 -4.232 0.137 1.00 . A A . 6 PRO CA 1 1
14 8494 1 1 6 PRO CB C -8.564 -2.836 0.744 1.00 . A A . 6 PRO CB 1 1
14 8495 1 1 6 PRO CD C -8.418 -2.576 -1.628 1.00 . A A . 6 PRO CD 1 1
14 8496 1 1 6 PRO CG C -8.887 -1.900 -0.369 1.00 . A A . 6 PRO CG 1 1
14 8497 1 1 6 PRO HA H -7.982 -4.896 0.559 1.00 . A A . 6 PRO HA 1 1
14 8498 1 1 6 PRO HB2 H -9.251 -2.720 1.571 1.00 . A A . 6 PRO HB2 1 1
14 8499 1 1 6 PRO HB3 H -7.550 -2.703 1.090 1.00 . A A . 6 PRO HB3 1 1
14 8500 1 1 6 PRO HD2 H -9.075 -2.337 -2.451 1.00 . A A . 6 PRO HD2 1 1
14 8501 1 1 6 PRO HD3 H -7.403 -2.287 -1.856 1.00 . A A . 6 PRO HD3 1 1
14 8502 1 1 6 PRO HG2 H -9.952 -1.729 -0.409 1.00 . A A . 6 PRO HG2 1 1
14 8503 1 1 6 PRO HG3 H -8.361 -0.967 -0.227 1.00 . A A . 6 PRO HG3 1 1
14 8504 1 1 6 PRO N N -8.493 -4.008 -1.293 1.00 . A A . 6 PRO N 1 1
14 8505 1 1 6 PRO O O -10.845 -5.159 -0.496 1.00 . A A . 6 PRO O 1 1
14 8506 1 1 7 LYS C C -12.873 -4.283 1.856 1.00 . A A . 7 LYS C 1 1
14 8507 1 1 7 LYS CA C -11.788 -5.326 2.105 1.00 . A A . 7 LYS CA 1 1
14 8508 1 1 7 LYS CB C -11.770 -5.715 3.585 1.00 . A A . 7 LYS CB 1 1
14 8509 1 1 7 LYS CD C -12.916 -6.890 5.486 1.00 . A A . 7 LYS CD 1 1
14 8510 1 1 7 LYS CE C -13.067 -5.614 6.299 1.00 . A A . 7 LYS CE 1 1
14 8511 1 1 7 LYS CG C -12.931 -6.605 3.994 1.00 . A A . 7 LYS CG 1 1
14 8512 1 1 7 LYS H H -9.855 -4.509 2.385 1.00 . A A . 7 LYS H 1 1
14 8513 1 1 7 LYS HA H -12.005 -6.202 1.514 1.00 . A A . 7 LYS HA 1 1
14 8514 1 1 7 LYS HB2 H -10.850 -6.239 3.796 1.00 . A A . 7 LYS HB2 1 1
14 8515 1 1 7 LYS HB3 H -11.807 -4.815 4.182 1.00 . A A . 7 LYS HB3 1 1
14 8516 1 1 7 LYS HD2 H -13.733 -7.555 5.726 1.00 . A A . 7 LYS HD2 1 1
14 8517 1 1 7 LYS HD3 H -11.978 -7.362 5.745 1.00 . A A . 7 LYS HD3 1 1
14 8518 1 1 7 LYS HE2 H -12.118 -5.100 6.318 1.00 . A A . 7 LYS HE2 1 1
14 8519 1 1 7 LYS HE3 H -13.807 -4.986 5.824 1.00 . A A . 7 LYS HE3 1 1
14 8520 1 1 7 LYS HG2 H -13.858 -6.112 3.742 1.00 . A A . 7 LYS HG2 1 1
14 8521 1 1 7 LYS HG3 H -12.861 -7.541 3.457 1.00 . A A . 7 LYS HG3 1 1
14 8522 1 1 7 LYS HZ1 H -12.745 -6.405 8.205 1.00 . A A . 7 LYS HZ1 1 1
14 8523 1 1 7 LYS HZ2 H -14.357 -6.475 7.698 1.00 . A A . 7 LYS HZ2 1 1
14 8524 1 1 7 LYS HZ3 H -13.691 -5.003 8.197 1.00 . A A . 7 LYS HZ3 1 1
14 8525 1 1 7 LYS N N -10.481 -4.824 1.699 1.00 . A A . 7 LYS N 1 1
14 8526 1 1 7 LYS NZ N -13.495 -5.894 7.698 1.00 . A A . 7 LYS NZ 1 1
14 8527 1 1 7 LYS O O -12.830 -3.185 2.411 1.00 . A A . 7 LYS O 1 1
14 8528 1 1 8 TRP C C -14.422 -2.462 0.027 1.00 . A A . 8 TRP C 1 1
14 8529 1 1 8 TRP CA C -14.941 -3.728 0.699 1.00 . A A . 8 TRP CA 1 1
14 8530 1 1 8 TRP CB C -15.717 -3.366 1.966 1.00 . A A . 8 TRP CB 1 1
14 8531 1 1 8 TRP CD1 C -16.413 -5.804 2.339 1.00 . A A . 8 TRP CD1 1 1
14 8532 1 1 8 TRP CD2 C -16.182 -4.614 4.223 1.00 . A A . 8 TRP CD2 1 1
14 8533 1 1 8 TRP CE2 C -16.564 -5.926 4.564 1.00 . A A . 8 TRP CE2 1 1
14 8534 1 1 8 TRP CE3 C -15.977 -3.685 5.246 1.00 . A A . 8 TRP CE3 1 1
14 8535 1 1 8 TRP CG C -16.091 -4.558 2.795 1.00 . A A . 8 TRP CG 1 1
14 8536 1 1 8 TRP CH2 C -16.538 -5.398 6.866 1.00 . A A . 8 TRP CH2 1 1
14 8537 1 1 8 TRP CZ2 C -16.745 -6.329 5.885 1.00 . A A . 8 TRP CZ2 1 1
14 8538 1 1 8 TRP CZ3 C -16.157 -4.086 6.556 1.00 . A A . 8 TRP CZ3 1 1
14 8539 1 1 8 TRP H H -13.822 -5.524 0.609 1.00 . A A . 8 TRP H 1 1
14 8540 1 1 8 TRP HA H -15.602 -4.239 0.016 1.00 . A A . 8 TRP HA 1 1
14 8541 1 1 8 TRP HB2 H -15.114 -2.712 2.577 1.00 . A A . 8 TRP HB2 1 1
14 8542 1 1 8 TRP HB3 H -16.628 -2.855 1.688 1.00 . A A . 8 TRP HB3 1 1
14 8543 1 1 8 TRP HD1 H -16.437 -6.083 1.297 1.00 . A A . 8 TRP HD1 1 1
14 8544 1 1 8 TRP HE1 H -16.956 -7.576 3.329 1.00 . A A . 8 TRP HE1 1 1
14 8545 1 1 8 TRP HE3 H -15.684 -2.669 5.027 1.00 . A A . 8 TRP HE3 1 1
14 8546 1 1 8 TRP HH2 H -16.667 -5.667 7.903 1.00 . A A . 8 TRP HH2 1 1
14 8547 1 1 8 TRP HZ2 H -17.037 -7.337 6.140 1.00 . A A . 8 TRP HZ2 1 1
14 8548 1 1 8 TRP HZ3 H -16.004 -3.381 7.360 1.00 . A A . 8 TRP HZ3 1 1
14 8549 1 1 8 TRP N N -13.843 -4.634 1.020 1.00 . A A . 8 TRP N 1 1
14 8550 1 1 8 TRP NE1 N -16.699 -6.632 3.398 1.00 . A A . 8 TRP NE1 1 1
14 8551 1 1 8 TRP O O -14.435 -1.382 0.619 1.00 . A A . 8 TRP O 1 1
14 8552 1 1 9 LYS C C -14.149 -1.337 -3.313 1.00 . A A . 9 LYS C 1 1
14 8553 1 1 9 LYS CA C -13.443 -1.466 -1.967 1.00 . A A . 9 LYS CA 1 1
14 8554 1 1 9 LYS CB C -11.936 -1.622 -2.183 1.00 . A A . 9 LYS CB 1 1
14 8555 1 1 9 LYS CD C -11.332 0.403 -0.824 1.00 . A A . 9 LYS CD 1 1
14 8556 1 1 9 LYS CE C -10.152 1.319 -0.540 1.00 . A A . 9 LYS CE 1 1
14 8557 1 1 9 LYS CG C -11.179 -0.305 -2.160 1.00 . A A . 9 LYS CG 1 1
14 8558 1 1 9 LYS H H -13.981 -3.486 -1.632 1.00 . A A . 9 LYS H 1 1
14 8559 1 1 9 LYS HA H -13.625 -0.572 -1.391 1.00 . A A . 9 LYS HA 1 1
14 8560 1 1 9 LYS HB2 H -11.537 -2.256 -1.405 1.00 . A A . 9 LYS HB2 1 1
14 8561 1 1 9 LYS HB3 H -11.768 -2.092 -3.141 1.00 . A A . 9 LYS HB3 1 1
14 8562 1 1 9 LYS HD2 H -12.236 0.993 -0.840 1.00 . A A . 9 LYS HD2 1 1
14 8563 1 1 9 LYS HD3 H -11.398 -0.338 -0.039 1.00 . A A . 9 LYS HD3 1 1
14 8564 1 1 9 LYS HE2 H -10.164 1.588 0.505 1.00 . A A . 9 LYS HE2 1 1
14 8565 1 1 9 LYS HE3 H -9.239 0.788 -0.764 1.00 . A A . 9 LYS HE3 1 1
14 8566 1 1 9 LYS HG2 H -10.131 -0.499 -2.334 1.00 . A A . 9 LYS HG2 1 1
14 8567 1 1 9 LYS HG3 H -11.564 0.334 -2.942 1.00 . A A . 9 LYS HG3 1 1
14 8568 1 1 9 LYS HZ1 H -9.373 3.155 -1.165 1.00 . A A . 9 LYS HZ1 1 1
14 8569 1 1 9 LYS HZ2 H -11.064 3.101 -1.136 1.00 . A A . 9 LYS HZ2 1 1
14 8570 1 1 9 LYS HZ3 H -10.215 2.321 -2.372 1.00 . A A . 9 LYS HZ3 1 1
14 8571 1 1 9 LYS N N -13.965 -2.600 -1.213 1.00 . A A . 9 LYS N 1 1
14 8572 1 1 9 LYS NZ N -10.204 2.561 -1.361 1.00 . A A . 9 LYS NZ 1 1
14 8573 1 1 9 LYS O O -14.122 -0.278 -3.939 1.00 . A A . 9 LYS O 1 1
14 8574 1 1 10 GLY C C -14.790 -3.236 -6.080 1.00 . A A . 10 GLY C 1 1
14 8575 1 1 10 GLY CA C -15.487 -2.407 -5.020 1.00 . A A . 10 GLY CA 1 1
14 8576 1 1 10 GLY H H -14.769 -3.238 -3.209 1.00 . A A . 10 GLY H 1 1
14 8577 1 1 10 GLY HA2 H -16.483 -2.795 -4.870 1.00 . A A . 10 GLY HA2 1 1
14 8578 1 1 10 GLY HA3 H -15.558 -1.386 -5.367 1.00 . A A . 10 GLY HA3 1 1
14 8579 1 1 10 GLY N N -14.781 -2.421 -3.752 1.00 . A A . 10 GLY N 1 1
14 8580 1 1 10 GLY O O -13.637 -2.976 -6.424 1.00 . A A . 10 GLY O 1 1
14 8581 1 1 11 CYS C C -15.887 -5.238 -8.809 1.00 . A A . 11 CYS C 1 1
14 8582 1 1 11 CYS CA C -14.933 -5.112 -7.625 1.00 . A A . 11 CYS CA 1 1
14 8583 1 1 11 CYS CB C -14.639 -6.496 -7.043 1.00 . A A . 11 CYS CB 1 1
14 8584 1 1 11 CYS H H -16.406 -4.397 -6.284 1.00 . A A . 11 CYS H 1 1
14 8585 1 1 11 CYS HA H -14.009 -4.672 -7.968 1.00 . A A . 11 CYS HA 1 1
14 8586 1 1 11 CYS HB2 H -14.228 -7.125 -7.819 1.00 . A A . 11 CYS HB2 1 1
14 8587 1 1 11 CYS HB3 H -13.917 -6.397 -6.246 1.00 . A A . 11 CYS HB3 1 1
14 8588 1 1 11 CYS N N -15.491 -4.239 -6.599 1.00 . A A . 11 CYS N 1 1
14 8589 1 1 11 CYS O O -16.012 -6.306 -9.409 1.00 . A A . 11 CYS O 1 1
14 8590 1 1 11 CYS SG S -16.103 -7.342 -6.364 1.00 . A A . 11 CYS SG 1 1
14 8591 1 1 12 VAL C C -16.797 -4.431 -11.572 1.00 . A A . 12 VAL C 1 1
14 8592 1 1 12 VAL CA C -17.500 -4.126 -10.254 1.00 . A A . 12 VAL CA 1 1
14 8593 1 1 12 VAL CB C -18.215 -2.766 -10.368 1.00 . A A . 12 VAL CB 1 1
14 8594 1 1 12 VAL CG1 C -19.104 -2.527 -9.158 1.00 . A A . 12 VAL CG1 1 1
14 8595 1 1 12 VAL CG2 C -17.200 -1.644 -10.525 1.00 . A A . 12 VAL CG2 1 1
14 8596 1 1 12 VAL H H -16.416 -3.319 -8.625 1.00 . A A . 12 VAL H 1 1
14 8597 1 1 12 VAL HA H -18.245 -4.886 -10.070 1.00 . A A . 12 VAL HA 1 1
14 8598 1 1 12 VAL HB H -18.840 -2.784 -11.249 1.00 . A A . 12 VAL HB 1 1
14 8599 1 1 12 VAL HG11 H -18.498 -2.205 -8.324 1.00 . A A . 12 VAL HG11 1 1
14 8600 1 1 12 VAL HG12 H -19.832 -1.764 -9.391 1.00 . A A . 12 VAL HG12 1 1
14 8601 1 1 12 VAL HG13 H -19.613 -3.444 -8.899 1.00 . A A . 12 VAL HG13 1 1
14 8602 1 1 12 VAL HG21 H -17.693 -0.692 -10.393 1.00 . A A . 12 VAL HG21 1 1
14 8603 1 1 12 VAL HG22 H -16.425 -1.754 -9.782 1.00 . A A . 12 VAL HG22 1 1
14 8604 1 1 12 VAL HG23 H -16.762 -1.689 -11.511 1.00 . A A . 12 VAL HG23 1 1
14 8605 1 1 12 VAL N N -16.558 -4.140 -9.141 1.00 . A A . 12 VAL N 1 1
14 8606 1 1 12 VAL O O -17.436 -4.802 -12.556 1.00 . A A . 12 VAL O 1 1
14 8607 1 1 13 ASN C C -13.342 -5.153 -12.422 1.00 . A A . 13 ASN C 1 1
14 8608 1 1 13 ASN CA C -14.687 -4.530 -12.782 1.00 . A A . 13 ASN CA 1 1
14 8609 1 1 13 ASN CB C -14.469 -3.233 -13.563 1.00 . A A . 13 ASN CB 1 1
14 8610 1 1 13 ASN CG C -13.531 -2.279 -12.849 1.00 . A A . 13 ASN CG 1 1
14 8611 1 1 13 ASN H H -15.025 -3.974 -10.767 1.00 . A A . 13 ASN H 1 1
14 8612 1 1 13 ASN HA H -15.238 -5.224 -13.399 1.00 . A A . 13 ASN HA 1 1
14 8613 1 1 13 ASN HB2 H -14.045 -3.469 -14.528 1.00 . A A . 13 ASN HB2 1 1
14 8614 1 1 13 ASN HB3 H -15.419 -2.739 -13.703 1.00 . A A . 13 ASN HB3 1 1
14 8615 1 1 13 ASN HD21 H -14.820 -2.100 -11.345 1.00 . A A . 13 ASN HD21 1 1
14 8616 1 1 13 ASN HD22 H -13.359 -1.189 -11.195 1.00 . A A . 13 ASN HD22 1 1
14 8617 1 1 13 ASN N N -15.478 -4.272 -11.583 1.00 . A A . 13 ASN N 1 1
14 8618 1 1 13 ASN ND2 N -13.945 -1.809 -11.678 1.00 . A A . 13 ASN ND2 1 1
14 8619 1 1 13 ASN O O -12.432 -5.210 -13.249 1.00 . A A . 13 ASN O 1 1
14 8620 1 1 13 ASN OD1 O -12.448 -1.968 -13.344 1.00 . A A . 13 ASN OD1 1 1
14 8621 1 1 14 ARG C C -12.287 -7.365 -9.729 1.00 . A A . 14 ARG C 1 1
14 8622 1 1 14 ARG CA C -11.990 -6.237 -10.713 1.00 . A A . 14 ARG CA 1 1
14 8623 1 1 14 ARG CB C -11.091 -5.191 -10.050 1.00 . A A . 14 ARG CB 1 1
14 8624 1 1 14 ARG CD C -9.603 -3.221 -10.518 1.00 . A A . 14 ARG CD 1 1
14 8625 1 1 14 ARG CG C -10.890 -3.940 -10.890 1.00 . A A . 14 ARG CG 1 1
14 8626 1 1 14 ARG CZ C -9.603 -1.222 -11.950 1.00 . A A . 14 ARG CZ 1 1
14 8627 1 1 14 ARG H H -13.985 -5.544 -10.569 1.00 . A A . 14 ARG H 1 1
14 8628 1 1 14 ARG HA H -11.478 -6.648 -11.569 1.00 . A A . 14 ARG HA 1 1
14 8629 1 1 14 ARG HB2 H -11.533 -4.898 -9.109 1.00 . A A . 14 ARG HB2 1 1
14 8630 1 1 14 ARG HB3 H -10.124 -5.632 -9.863 1.00 . A A . 14 ARG HB3 1 1
14 8631 1 1 14 ARG HD2 H -9.795 -2.584 -9.668 1.00 . A A . 14 ARG HD2 1 1
14 8632 1 1 14 ARG HD3 H -8.858 -3.957 -10.255 1.00 . A A . 14 ARG HD3 1 1
14 8633 1 1 14 ARG HE H -8.340 -2.755 -12.133 1.00 . A A . 14 ARG HE 1 1
14 8634 1 1 14 ARG HG2 H -10.844 -4.221 -11.932 1.00 . A A . 14 ARG HG2 1 1
14 8635 1 1 14 ARG HG3 H -11.724 -3.274 -10.731 1.00 . A A . 14 ARG HG3 1 1
14 8636 1 1 14 ARG HH11 H -11.016 -1.234 -10.506 1.00 . A A . 14 ARG HH11 1 1
14 8637 1 1 14 ARG HH12 H -11.005 0.170 -11.522 1.00 . A A . 14 ARG HH12 1 1
14 8638 1 1 14 ARG HH21 H -8.315 -0.912 -13.477 1.00 . A A . 14 ARG HH21 1 1
14 8639 1 1 14 ARG HH22 H -9.469 0.351 -13.212 1.00 . A A . 14 ARG HH22 1 1
14 8640 1 1 14 ARG N N -13.224 -5.619 -11.182 1.00 . A A . 14 ARG N 1 1
14 8641 1 1 14 ARG NE N -9.096 -2.404 -11.618 1.00 . A A . 14 ARG NE 1 1
14 8642 1 1 14 ARG NH1 N -10.625 -0.721 -11.270 1.00 . A A . 14 ARG NH1 1 1
14 8643 1 1 14 ARG NH2 N -9.086 -0.538 -12.963 1.00 . A A . 14 ARG NH2 1 1
14 8644 1 1 14 ARG O O -12.067 -7.227 -8.525 1.00 . A A . 14 ARG O 1 1
14 8645 1 1 15 HIS C C -11.851 -10.359 -8.973 1.00 . A A . 15 HIS C 1 1
14 8646 1 1 15 HIS CA C -13.117 -9.632 -9.417 1.00 . A A . 15 HIS CA 1 1
14 8647 1 1 15 HIS CB C -14.032 -10.593 -10.177 1.00 . A A . 15 HIS CB 1 1
14 8648 1 1 15 HIS CD2 C -16.618 -10.499 -10.349 1.00 . A A . 15 HIS CD2 1 1
14 8649 1 1 15 HIS CE1 C -16.806 -8.521 -11.276 1.00 . A A . 15 HIS CE1 1 1
14 8650 1 1 15 HIS CG C -15.368 -10.007 -10.514 1.00 . A A . 15 HIS CG 1 1
14 8651 1 1 15 HIS H H -12.943 -8.529 -11.216 1.00 . A A . 15 HIS H 1 1
14 8652 1 1 15 HIS HA H -13.635 -9.272 -8.541 1.00 . A A . 15 HIS HA 1 1
14 8653 1 1 15 HIS HB2 H -13.553 -10.880 -11.101 1.00 . A A . 15 HIS HB2 1 1
14 8654 1 1 15 HIS HB3 H -14.198 -11.474 -9.574 1.00 . A A . 15 HIS HB3 1 1
14 8655 1 1 15 HIS HD1 H -14.794 -8.158 -11.344 1.00 . A A . 15 HIS HD1 1 1
14 8656 1 1 15 HIS HD2 H -16.879 -11.456 -9.918 1.00 . A A . 15 HIS HD2 1 1
14 8657 1 1 15 HIS HE1 H -17.224 -7.626 -11.711 1.00 . A A . 15 HIS HE1 1 1
14 8658 1 1 15 HIS N N -12.789 -8.480 -10.249 1.00 . A A . 15 HIS N 1 1
14 8659 1 1 15 HIS ND1 N -15.520 -8.767 -11.098 1.00 . A A . 15 HIS ND1 1 1
14 8660 1 1 15 HIS NE2 N -17.494 -9.557 -10.830 1.00 . A A . 15 HIS NE2 1 1
14 8661 1 1 15 HIS O O -11.659 -10.624 -7.788 1.00 . A A . 15 HIS O 1 1
14 8662 1 1 16 GLY C C -8.608 -10.422 -9.350 1.00 . A A . 16 GLY C 1 1
14 8663 1 1 16 GLY CA C -9.755 -11.374 -9.623 1.00 . A A . 16 GLY CA 1 1
14 8664 1 1 16 GLY H H -11.197 -10.443 -10.864 1.00 . A A . 16 GLY H 1 1
14 8665 1 1 16 GLY HA2 H -9.912 -11.992 -8.752 1.00 . A A . 16 GLY HA2 1 1
14 8666 1 1 16 GLY HA3 H -9.491 -12.007 -10.458 1.00 . A A . 16 GLY HA3 1 1
14 8667 1 1 16 GLY N N -10.991 -10.680 -9.935 1.00 . A A . 16 GLY N 1 1
14 8668 1 1 16 GLY O O -7.546 -10.525 -9.964 1.00 . A A . 16 GLY O 1 1
14 8669 1 1 17 ASP C C -7.819 -8.222 -6.576 1.00 . A A . 17 ASP C 1 1
14 8670 1 1 17 ASP CA C -7.797 -8.515 -8.073 1.00 . A A . 17 ASP CA 1 1
14 8671 1 1 17 ASP CB C -8.002 -7.220 -8.862 1.00 . A A . 17 ASP CB 1 1
14 8672 1 1 17 ASP CG C -7.470 -7.315 -10.278 1.00 . A A . 17 ASP CG 1 1
14 8673 1 1 17 ASP H H -9.689 -9.459 -7.971 1.00 . A A . 17 ASP H 1 1
14 8674 1 1 17 ASP HA H -6.836 -8.935 -8.331 1.00 . A A . 17 ASP HA 1 1
14 8675 1 1 17 ASP HB2 H -9.058 -6.998 -8.908 1.00 . A A . 17 ASP HB2 1 1
14 8676 1 1 17 ASP HB3 H -7.490 -6.415 -8.357 1.00 . A A . 17 ASP HB3 1 1
14 8677 1 1 17 ASP N N -8.822 -9.491 -8.427 1.00 . A A . 17 ASP N 1 1
14 8678 1 1 17 ASP O O -7.183 -7.277 -6.108 1.00 . A A . 17 ASP O 1 1
14 8679 1 1 17 ASP OD1 O -6.236 -7.242 -10.454 1.00 . A A . 17 ASP OD1 1 1
14 8680 1 1 17 ASP OD2 O -8.288 -7.461 -11.211 1.00 . A A . 17 ASP OD2 1 1
14 8681 1 1 18 CYS C C -7.421 -9.409 -3.681 1.00 . A A . 18 CYS C 1 1
14 8682 1 1 18 CYS CA C -8.661 -8.867 -4.386 1.00 . A A . 18 CYS CA 1 1
14 8683 1 1 18 CYS CB C -9.911 -9.575 -3.858 1.00 . A A . 18 CYS CB 1 1
14 8684 1 1 18 CYS H H -9.039 -9.775 -6.260 1.00 . A A . 18 CYS H 1 1
14 8685 1 1 18 CYS HA H -8.743 -7.811 -4.182 1.00 . A A . 18 CYS HA 1 1
14 8686 1 1 18 CYS HB2 H -9.739 -10.641 -3.857 1.00 . A A . 18 CYS HB2 1 1
14 8687 1 1 18 CYS HB3 H -10.102 -9.245 -2.847 1.00 . A A . 18 CYS HB3 1 1
14 8688 1 1 18 CYS N N -8.555 -9.038 -5.830 1.00 . A A . 18 CYS N 1 1
14 8689 1 1 18 CYS O O -6.863 -10.431 -4.081 1.00 . A A . 18 CYS O 1 1
14 8690 1 1 18 CYS SG S -11.414 -9.259 -4.839 1.00 . A A . 18 CYS SG 1 1
14 8691 1 1 19 CYS C C -5.927 -10.594 -1.455 1.00 . A A . 19 CYS C 1 1
14 8692 1 1 19 CYS CA C -5.823 -9.129 -1.867 1.00 . A A . 19 CYS CA 1 1
14 8693 1 1 19 CYS CB C -5.661 -8.249 -0.626 1.00 . A A . 19 CYS CB 1 1
14 8694 1 1 19 CYS H H -7.484 -7.912 -2.357 1.00 . A A . 19 CYS H 1 1
14 8695 1 1 19 CYS HA H -4.957 -9.006 -2.499 1.00 . A A . 19 CYS HA 1 1
14 8696 1 1 19 CYS HB2 H -6.530 -8.367 0.006 1.00 . A A . 19 CYS HB2 1 1
14 8697 1 1 19 CYS HB3 H -4.783 -8.564 -0.082 1.00 . A A . 19 CYS HB3 1 1
14 8698 1 1 19 CYS N N -6.996 -8.718 -2.629 1.00 . A A . 19 CYS N 1 1
14 8699 1 1 19 CYS O O -7.005 -11.185 -1.496 1.00 . A A . 19 CYS O 1 1
14 8700 1 1 19 CYS SG S -5.482 -6.473 -0.991 1.00 . A A . 19 CYS SG 1 1
14 8701 1 1 20 GLU C C -5.741 -12.820 0.504 1.00 . A A . 20 GLU C 1 1
14 8702 1 1 20 GLU CA C -4.762 -12.570 -0.640 1.00 . A A . 20 GLU CA 1 1
14 8703 1 1 20 GLU CB C -3.347 -12.961 -0.210 1.00 . A A . 20 GLU CB 1 1
14 8704 1 1 20 GLU CD C -3.250 -15.387 -0.905 1.00 . A A . 20 GLU CD 1 1
14 8705 1 1 20 GLU CG C -3.227 -14.404 0.249 1.00 . A A . 20 GLU CG 1 1
14 8706 1 1 20 GLU H H -3.969 -10.650 -1.048 1.00 . A A . 20 GLU H 1 1
14 8707 1 1 20 GLU HA H -5.052 -13.177 -1.484 1.00 . A A . 20 GLU HA 1 1
14 8708 1 1 20 GLU HB2 H -2.676 -12.812 -1.043 1.00 . A A . 20 GLU HB2 1 1
14 8709 1 1 20 GLU HB3 H -3.042 -12.320 0.604 1.00 . A A . 20 GLU HB3 1 1
14 8710 1 1 20 GLU HG2 H -2.296 -14.522 0.784 1.00 . A A . 20 GLU HG2 1 1
14 8711 1 1 20 GLU HG3 H -4.051 -14.628 0.910 1.00 . A A . 20 GLU HG3 1 1
14 8712 1 1 20 GLU N N -4.798 -11.173 -1.059 1.00 . A A . 20 GLU N 1 1
14 8713 1 1 20 GLU O O -5.679 -12.163 1.543 1.00 . A A . 20 GLU O 1 1
14 8714 1 1 20 GLU OE1 O -3.354 -14.938 -2.065 1.00 . A A . 20 GLU OE1 1 1
14 8715 1 1 20 GLU OE2 O -3.164 -16.606 -0.647 1.00 . A A . 20 GLU OE2 1 1
14 8716 1 1 21 GLY C C -8.946 -13.389 1.103 1.00 . A A . 21 GLY C 1 1
14 8717 1 1 21 GLY CA C -7.623 -14.095 1.327 1.00 . A A . 21 GLY CA 1 1
14 8718 1 1 21 GLY H H -6.646 -14.266 -0.544 1.00 . A A . 21 GLY H 1 1
14 8719 1 1 21 GLY HA2 H -7.792 -15.161 1.327 1.00 . A A . 21 GLY HA2 1 1
14 8720 1 1 21 GLY HA3 H -7.231 -13.802 2.289 1.00 . A A . 21 GLY HA3 1 1
14 8721 1 1 21 GLY N N -6.644 -13.775 0.304 1.00 . A A . 21 GLY N 1 1
14 8722 1 1 21 GLY O O -9.847 -13.463 1.940 1.00 . A A . 21 GLY O 1 1
14 8723 1 1 22 LEU C C -10.958 -12.577 -1.591 1.00 . A A . 22 LEU C 1 1
14 8724 1 1 22 LEU CA C -10.288 -11.978 -0.358 1.00 . A A . 22 LEU CA 1 1
14 8725 1 1 22 LEU CB C -9.979 -10.500 -0.599 1.00 . A A . 22 LEU CB 1 1
14 8726 1 1 22 LEU CD1 C -9.197 -8.272 0.243 1.00 . A A . 22 LEU CD1 1 1
14 8727 1 1 22 LEU CD2 C -10.110 -9.961 1.846 1.00 . A A . 22 LEU CD2 1 1
14 8728 1 1 22 LEU CG C -9.320 -9.754 0.562 1.00 . A A . 22 LEU CG 1 1
14 8729 1 1 22 LEU H H -8.313 -12.680 -0.655 1.00 . A A . 22 LEU H 1 1
14 8730 1 1 22 LEU HA H -10.961 -12.065 0.481 1.00 . A A . 22 LEU HA 1 1
14 8731 1 1 22 LEU HB2 H -9.319 -10.434 -1.451 1.00 . A A . 22 LEU HB2 1 1
14 8732 1 1 22 LEU HB3 H -10.910 -10.001 -0.828 1.00 . A A . 22 LEU HB3 1 1
14 8733 1 1 22 LEU HD11 H -8.437 -8.127 -0.509 1.00 . A A . 22 LEU HD11 1 1
14 8734 1 1 22 LEU HD12 H -8.926 -7.732 1.138 1.00 . A A . 22 LEU HD12 1 1
14 8735 1 1 22 LEU HD13 H -10.144 -7.903 -0.126 1.00 . A A . 22 LEU HD13 1 1
14 8736 1 1 22 LEU HD21 H -9.620 -9.444 2.657 1.00 . A A . 22 LEU HD21 1 1
14 8737 1 1 22 LEU HD22 H -10.162 -11.016 2.069 1.00 . A A . 22 LEU HD22 1 1
14 8738 1 1 22 LEU HD23 H -11.110 -9.570 1.720 1.00 . A A . 22 LEU HD23 1 1
14 8739 1 1 22 LEU HG H -8.324 -10.145 0.714 1.00 . A A . 22 LEU HG 1 1
14 8740 1 1 22 LEU N N -9.065 -12.702 -0.027 1.00 . A A . 22 LEU N 1 1
14 8741 1 1 22 LEU O O -10.335 -13.319 -2.349 1.00 . A A . 22 LEU O 1 1
14 8742 1 1 23 GLU C C -14.112 -11.792 -3.301 1.00 . A A . 23 GLU C 1 1
14 8743 1 1 23 GLU CA C -12.985 -12.751 -2.926 1.00 . A A . 23 GLU CA 1 1
14 8744 1 1 23 GLU CB C -13.561 -14.134 -2.614 1.00 . A A . 23 GLU CB 1 1
14 8745 1 1 23 GLU CD C -14.862 -15.579 -1.002 1.00 . A A . 23 GLU CD 1 1
14 8746 1 1 23 GLU CG C -14.246 -14.218 -1.261 1.00 . A A . 23 GLU CG 1 1
14 8747 1 1 23 GLU H H -12.674 -11.650 -1.145 1.00 . A A . 23 GLU H 1 1
14 8748 1 1 23 GLU HA H -12.307 -12.834 -3.761 1.00 . A A . 23 GLU HA 1 1
14 8749 1 1 23 GLU HB2 H -14.281 -14.391 -3.377 1.00 . A A . 23 GLU HB2 1 1
14 8750 1 1 23 GLU HB3 H -12.758 -14.857 -2.633 1.00 . A A . 23 GLU HB3 1 1
14 8751 1 1 23 GLU HG2 H -13.518 -14.017 -0.490 1.00 . A A . 23 GLU HG2 1 1
14 8752 1 1 23 GLU HG3 H -15.026 -13.472 -1.220 1.00 . A A . 23 GLU HG3 1 1
14 8753 1 1 23 GLU N N -12.231 -12.247 -1.784 1.00 . A A . 23 GLU N 1 1
14 8754 1 1 23 GLU O O -14.870 -11.341 -2.442 1.00 . A A . 23 GLU O 1 1
14 8755 1 1 23 GLU OE1 O -14.488 -16.543 -1.701 1.00 . A A . 23 GLU OE1 1 1
14 8756 1 1 23 GLU OE2 O -15.720 -15.679 -0.099 1.00 . A A . 23 GLU OE2 1 1
14 8757 1 1 24 CYS C C -16.633 -11.195 -4.917 1.00 . A A . 24 CYS C 1 1
14 8758 1 1 24 CYS CA C -15.247 -10.579 -5.080 1.00 . A A . 24 CYS CA 1 1
14 8759 1 1 24 CYS CB C -14.998 -10.238 -6.551 1.00 . A A . 24 CYS CB 1 1
14 8760 1 1 24 CYS H H -13.581 -11.877 -5.227 1.00 . A A . 24 CYS H 1 1
14 8761 1 1 24 CYS HA H -15.198 -9.673 -4.496 1.00 . A A . 24 CYS HA 1 1
14 8762 1 1 24 CYS HB2 H -14.032 -9.763 -6.644 1.00 . A A . 24 CYS HB2 1 1
14 8763 1 1 24 CYS HB3 H -15.003 -11.150 -7.129 1.00 . A A . 24 CYS HB3 1 1
14 8764 1 1 24 CYS N N -14.215 -11.485 -4.589 1.00 . A A . 24 CYS N 1 1
14 8765 1 1 24 CYS O O -16.861 -12.345 -5.292 1.00 . A A . 24 CYS O 1 1
14 8766 1 1 24 CYS SG S -16.237 -9.115 -7.273 1.00 . A A . 24 CYS SG 1 1
14 8767 1 1 25 TRP C C -19.932 -9.833 -4.568 1.00 . A A . 25 TRP C 1 1
14 8768 1 1 25 TRP CA C -18.920 -10.891 -4.142 1.00 . A A . 25 TRP CA 1 1
14 8769 1 1 25 TRP CB C -19.132 -11.254 -2.672 1.00 . A A . 25 TRP CB 1 1
14 8770 1 1 25 TRP CD1 C -21.562 -11.086 -1.873 1.00 . A A . 25 TRP CD1 1 1
14 8771 1 1 25 TRP CD2 C -20.966 -13.124 -2.586 1.00 . A A . 25 TRP CD2 1 1
14 8772 1 1 25 TRP CE2 C -22.314 -13.167 -2.178 1.00 . A A . 25 TRP CE2 1 1
14 8773 1 1 25 TRP CE3 C -20.373 -14.291 -3.075 1.00 . A A . 25 TRP CE3 1 1
14 8774 1 1 25 TRP CG C -20.504 -11.784 -2.383 1.00 . A A . 25 TRP CG 1 1
14 8775 1 1 25 TRP CH2 C -22.468 -15.459 -2.726 1.00 . A A . 25 TRP CH2 1 1
14 8776 1 1 25 TRP CZ2 C -23.074 -14.331 -2.244 1.00 . A A . 25 TRP CZ2 1 1
14 8777 1 1 25 TRP CZ3 C -21.129 -15.446 -3.139 1.00 . A A . 25 TRP CZ3 1 1
14 8778 1 1 25 TRP H H -17.313 -9.513 -4.077 1.00 . A A . 25 TRP H 1 1
14 8779 1 1 25 TRP HA H -19.064 -11.774 -4.747 1.00 . A A . 25 TRP HA 1 1
14 8780 1 1 25 TRP HB2 H -18.417 -12.011 -2.387 1.00 . A A . 25 TRP HB2 1 1
14 8781 1 1 25 TRP HB3 H -18.980 -10.374 -2.065 1.00 . A A . 25 TRP HB3 1 1
14 8782 1 1 25 TRP HD1 H -21.530 -10.040 -1.610 1.00 . A A . 25 TRP HD1 1 1
14 8783 1 1 25 TRP HE1 H -23.532 -11.644 -1.405 1.00 . A A . 25 TRP HE1 1 1
14 8784 1 1 25 TRP HE3 H -19.342 -14.301 -3.398 1.00 . A A . 25 TRP HE3 1 1
14 8785 1 1 25 TRP HH2 H -23.021 -16.384 -2.794 1.00 . A A . 25 TRP HH2 1 1
14 8786 1 1 25 TRP HZ2 H -24.108 -14.357 -1.930 1.00 . A A . 25 TRP HZ2 1 1
14 8787 1 1 25 TRP HZ3 H -20.688 -16.358 -3.513 1.00 . A A . 25 TRP HZ3 1 1
14 8788 1 1 25 TRP N N -17.555 -10.422 -4.355 1.00 . A A . 25 TRP N 1 1
14 8789 1 1 25 TRP NE1 N -22.653 -11.912 -1.747 1.00 . A A . 25 TRP NE1 1 1
14 8790 1 1 25 TRP O O -19.743 -8.642 -4.318 1.00 . A A . 25 TRP O 1 1
14 8791 1 1 26 LYS C C -23.186 -9.283 -4.658 1.00 . A A . 26 LYS C 1 1
14 8792 1 1 26 LYS CA C -22.050 -9.365 -5.673 1.00 . A A . 26 LYS CA 1 1
14 8793 1 1 26 LYS CB C -22.594 -9.825 -7.027 1.00 . A A . 26 LYS CB 1 1
14 8794 1 1 26 LYS CD C -24.004 -9.091 -8.972 1.00 . A A . 26 LYS CD 1 1
14 8795 1 1 26 LYS CE C -25.378 -8.591 -9.393 1.00 . A A . 26 LYS CE 1 1
14 8796 1 1 26 LYS CG C -23.849 -9.086 -7.461 1.00 . A A . 26 LYS CG 1 1
14 8797 1 1 26 LYS H H -21.100 -11.235 -5.383 1.00 . A A . 26 LYS H 1 1
14 8798 1 1 26 LYS HA H -21.611 -8.385 -5.785 1.00 . A A . 26 LYS HA 1 1
14 8799 1 1 26 LYS HB2 H -21.834 -9.672 -7.778 1.00 . A A . 26 LYS HB2 1 1
14 8800 1 1 26 LYS HB3 H -22.825 -10.879 -6.970 1.00 . A A . 26 LYS HB3 1 1
14 8801 1 1 26 LYS HD2 H -23.252 -8.448 -9.405 1.00 . A A . 26 LYS HD2 1 1
14 8802 1 1 26 LYS HD3 H -23.871 -10.100 -9.336 1.00 . A A . 26 LYS HD3 1 1
14 8803 1 1 26 LYS HE2 H -25.568 -7.647 -8.905 1.00 . A A . 26 LYS HE2 1 1
14 8804 1 1 26 LYS HE3 H -25.382 -8.449 -10.464 1.00 . A A . 26 LYS HE3 1 1
14 8805 1 1 26 LYS HG2 H -24.709 -9.566 -7.020 1.00 . A A . 26 LYS HG2 1 1
14 8806 1 1 26 LYS HG3 H -23.790 -8.063 -7.117 1.00 . A A . 26 LYS HG3 1 1
14 8807 1 1 26 LYS HZ1 H -26.361 -9.830 -8.029 1.00 . A A . 26 LYS HZ1 1 1
14 8808 1 1 26 LYS HZ2 H -26.389 -10.404 -9.620 1.00 . A A . 26 LYS HZ2 1 1
14 8809 1 1 26 LYS HZ3 H -27.387 -9.115 -9.168 1.00 . A A . 26 LYS HZ3 1 1
14 8810 1 1 26 LYS N N -21.006 -10.274 -5.213 1.00 . A A . 26 LYS N 1 1
14 8811 1 1 26 LYS NZ N -26.454 -9.552 -9.026 1.00 . A A . 26 LYS NZ 1 1
14 8812 1 1 26 LYS O O -23.564 -10.286 -4.053 1.00 . A A . 26 LYS O 1 1
14 8813 1 1 27 ARG C C -25.867 -6.929 -4.123 1.00 . A A . 27 ARG C 1 1
14 8814 1 1 27 ARG CA C -24.818 -7.869 -3.536 1.00 . A A . 27 ARG CA 1 1
14 8815 1 1 27 ARG CB C -24.283 -7.298 -2.222 1.00 . A A . 27 ARG CB 1 1
14 8816 1 1 27 ARG CD C -24.865 -8.968 -0.436 1.00 . A A . 27 ARG CD 1 1
14 8817 1 1 27 ARG CG C -25.167 -7.598 -1.022 1.00 . A A . 27 ARG CG 1 1
14 8818 1 1 27 ARG CZ C -27.003 -9.557 0.624 1.00 . A A . 27 ARG CZ 1 1
14 8819 1 1 27 ARG H H -23.381 -7.320 -4.989 1.00 . A A . 27 ARG H 1 1
14 8820 1 1 27 ARG HA H -25.279 -8.826 -3.341 1.00 . A A . 27 ARG HA 1 1
14 8821 1 1 27 ARG HB2 H -23.305 -7.715 -2.033 1.00 . A A . 27 ARG HB2 1 1
14 8822 1 1 27 ARG HB3 H -24.196 -6.226 -2.318 1.00 . A A . 27 ARG HB3 1 1
14 8823 1 1 27 ARG HD2 H -25.031 -9.715 -1.197 1.00 . A A . 27 ARG HD2 1 1
14 8824 1 1 27 ARG HD3 H -23.830 -8.992 -0.128 1.00 . A A . 27 ARG HD3 1 1
14 8825 1 1 27 ARG HE H -25.292 -9.254 1.603 1.00 . A A . 27 ARG HE 1 1
14 8826 1 1 27 ARG HG2 H -24.996 -6.848 -0.264 1.00 . A A . 27 ARG HG2 1 1
14 8827 1 1 27 ARG HG3 H -26.201 -7.569 -1.333 1.00 . A A . 27 ARG HG3 1 1
14 8828 1 1 27 ARG HH11 H -27.070 -9.389 -1.388 1.00 . A A . 27 ARG HH11 1 1
14 8829 1 1 27 ARG HH12 H -28.570 -9.804 -0.628 1.00 . A A . 27 ARG HH12 1 1
14 8830 1 1 27 ARG HH21 H -27.261 -9.801 2.614 1.00 . A A . 27 ARG HH21 1 1
14 8831 1 1 27 ARG HH22 H -28.678 -10.037 1.649 1.00 . A A . 27 ARG HH22 1 1
14 8832 1 1 27 ARG N N -23.726 -8.082 -4.477 1.00 . A A . 27 ARG N 1 1
14 8833 1 1 27 ARG NE N -25.710 -9.268 0.717 1.00 . A A . 27 ARG NE 1 1
14 8834 1 1 27 ARG NH1 N -27.596 -9.585 -0.561 1.00 . A A . 27 ARG NH1 1 1
14 8835 1 1 27 ARG NH2 N -27.705 -9.820 1.719 1.00 . A A . 27 ARG NH2 1 1
14 8836 1 1 27 ARG O O -25.549 -6.057 -4.932 1.00 . A A . 27 ARG O 1 1
14 8837 1 1 28 ARG C C -28.312 -4.989 -3.390 1.00 . A A . 28 ARG C 1 1
14 8838 1 1 28 ARG CA C -28.212 -6.281 -4.195 1.00 . A A . 28 ARG CA 1 1
14 8839 1 1 28 ARG CB C -29.534 -7.047 -4.118 1.00 . A A . 28 ARG CB 1 1
14 8840 1 1 28 ARG CD C -30.485 -6.597 -6.400 1.00 . A A . 28 ARG CD 1 1
14 8841 1 1 28 ARG CG C -30.661 -6.396 -4.903 1.00 . A A . 28 ARG CG 1 1
14 8842 1 1 28 ARG CZ C -32.495 -5.561 -7.365 1.00 . A A . 28 ARG CZ 1 1
14 8843 1 1 28 ARG H H -27.307 -7.824 -3.063 1.00 . A A . 28 ARG H 1 1
14 8844 1 1 28 ARG HA H -28.008 -6.034 -5.226 1.00 . A A . 28 ARG HA 1 1
14 8845 1 1 28 ARG HB2 H -29.383 -8.043 -4.507 1.00 . A A . 28 ARG HB2 1 1
14 8846 1 1 28 ARG HB3 H -29.837 -7.115 -3.084 1.00 . A A . 28 ARG HB3 1 1
14 8847 1 1 28 ARG HD2 H -29.432 -6.559 -6.634 1.00 . A A . 28 ARG HD2 1 1
14 8848 1 1 28 ARG HD3 H -30.878 -7.567 -6.668 1.00 . A A . 28 ARG HD3 1 1
14 8849 1 1 28 ARG HE H -30.639 -4.860 -7.573 1.00 . A A . 28 ARG HE 1 1
14 8850 1 1 28 ARG HG2 H -31.599 -6.837 -4.600 1.00 . A A . 28 ARG HG2 1 1
14 8851 1 1 28 ARG HG3 H -30.672 -5.338 -4.689 1.00 . A A . 28 ARG HG3 1 1
14 8852 1 1 28 ARG HH11 H -32.835 -7.242 -6.297 1.00 . A A . 28 ARG HH11 1 1
14 8853 1 1 28 ARG HH12 H -34.243 -6.501 -6.982 1.00 . A A . 28 ARG HH12 1 1
14 8854 1 1 28 ARG HH21 H -32.486 -3.875 -8.481 1.00 . A A . 28 ARG HH21 1 1
14 8855 1 1 28 ARG HH22 H -34.043 -4.587 -8.225 1.00 . A A . 28 ARG HH22 1 1
14 8856 1 1 28 ARG N N -27.116 -7.112 -3.709 1.00 . A A . 28 ARG N 1 1
14 8857 1 1 28 ARG NE N -31.180 -5.573 -7.175 1.00 . A A . 28 ARG NE 1 1
14 8858 1 1 28 ARG NH1 N -33.253 -6.513 -6.839 1.00 . A A . 28 ARG NH1 1 1
14 8859 1 1 28 ARG NH2 N -33.054 -4.595 -8.083 1.00 . A A . 28 ARG NH2 1 1
14 8860 1 1 28 ARG O O -28.838 -3.985 -3.872 1.00 . A A . 28 ARG O 1 1
14 8861 1 1 29 ARG C C -26.746 -2.859 -1.670 1.00 . A A . 29 ARG C 1 1
14 8862 1 1 29 ARG CA C -27.839 -3.854 -1.290 1.00 . A A . 29 ARG CA 1 1
14 8863 1 1 29 ARG CB C -27.673 -4.277 0.171 1.00 . A A . 29 ARG CB 1 1
14 8864 1 1 29 ARG CD C -29.775 -3.450 1.272 1.00 . A A . 29 ARG CD 1 1
14 8865 1 1 29 ARG CG C -28.978 -4.671 0.843 1.00 . A A . 29 ARG CG 1 1
14 8866 1 1 29 ARG CZ C -31.774 -3.556 -0.154 1.00 . A A . 29 ARG CZ 1 1
14 8867 1 1 29 ARG H H -27.398 -5.851 -1.835 1.00 . A A . 29 ARG H 1 1
14 8868 1 1 29 ARG HA H -28.801 -3.378 -1.411 1.00 . A A . 29 ARG HA 1 1
14 8869 1 1 29 ARG HB2 H -27.002 -5.122 0.215 1.00 . A A . 29 ARG HB2 1 1
14 8870 1 1 29 ARG HB3 H -27.242 -3.456 0.724 1.00 . A A . 29 ARG HB3 1 1
14 8871 1 1 29 ARG HD2 H -30.383 -3.714 2.125 1.00 . A A . 29 ARG HD2 1 1
14 8872 1 1 29 ARG HD3 H -29.085 -2.667 1.551 1.00 . A A . 29 ARG HD3 1 1
14 8873 1 1 29 ARG HE H -30.369 -2.146 -0.266 1.00 . A A . 29 ARG HE 1 1
14 8874 1 1 29 ARG HG2 H -29.571 -5.247 0.147 1.00 . A A . 29 ARG HG2 1 1
14 8875 1 1 29 ARG HG3 H -28.757 -5.271 1.713 1.00 . A A . 29 ARG HG3 1 1
14 8876 1 1 29 ARG HH11 H -31.620 -5.043 1.205 1.00 . A A . 29 ARG HH11 1 1
14 8877 1 1 29 ARG HH12 H -33.025 -5.106 0.193 1.00 . A A . 29 ARG HH12 1 1
14 8878 1 1 29 ARG HH21 H -32.214 -2.218 -1.604 1.00 . A A . 29 ARG HH21 1 1
14 8879 1 1 29 ARG HH22 H -33.361 -3.499 -1.405 1.00 . A A . 29 ARG HH22 1 1
14 8880 1 1 29 ARG N N -27.805 -5.022 -2.162 1.00 . A A . 29 ARG N 1 1
14 8881 1 1 29 ARG NE N -30.643 -2.960 0.205 1.00 . A A . 29 ARG NE 1 1
14 8882 1 1 29 ARG NH1 N -32.172 -4.659 0.465 1.00 . A A . 29 ARG NH1 1 1
14 8883 1 1 29 ARG NH2 N -32.511 -3.050 -1.135 1.00 . A A . 29 ARG NH2 1 1
14 8884 1 1 29 ARG O O -26.909 -1.650 -1.505 1.00 . A A . 29 ARG O 1 1
14 8885 1 1 30 SER C C -23.764 -3.149 -3.758 1.00 . A A . 30 SER C 1 1
14 8886 1 1 30 SER CA C -24.512 -2.535 -2.578 1.00 . A A . 30 SER CA 1 1
14 8887 1 1 30 SER CB C -23.554 -2.333 -1.403 1.00 . A A . 30 SER CB 1 1
14 8888 1 1 30 SER H H -25.563 -4.349 -2.286 1.00 . A A . 30 SER H 1 1
14 8889 1 1 30 SER HA H -24.907 -1.576 -2.878 1.00 . A A . 30 SER HA 1 1
14 8890 1 1 30 SER HB2 H -23.967 -1.598 -0.728 1.00 . A A . 30 SER HB2 1 1
14 8891 1 1 30 SER HB3 H -23.427 -3.270 -0.881 1.00 . A A . 30 SER HB3 1 1
14 8892 1 1 30 SER HG H -21.596 -2.325 -1.350 1.00 . A A . 30 SER HG 1 1
14 8893 1 1 30 SER N N -25.633 -3.377 -2.179 1.00 . A A . 30 SER N 1 1
14 8894 1 1 30 SER O O -23.823 -4.358 -3.984 1.00 . A A . 30 SER O 1 1
14 8895 1 1 30 SER OG O -22.287 -1.882 -1.849 1.00 . A A . 30 SER OG 1 1
14 8896 1 1 31 PHE C C -21.322 -3.867 -5.272 1.00 . A A . 31 PHE C 1 1
14 8897 1 1 31 PHE CA C -22.301 -2.766 -5.665 1.00 . A A . 31 PHE CA 1 1
14 8898 1 1 31 PHE CB C -21.544 -1.598 -6.301 1.00 . A A . 31 PHE CB 1 1
14 8899 1 1 31 PHE CD1 C -19.585 -1.186 -4.788 1.00 . A A . 31 PHE CD1 1 1
14 8900 1 1 31 PHE CD2 C -21.304 0.463 -4.890 1.00 . A A . 31 PHE CD2 1 1
14 8901 1 1 31 PHE CE1 C -18.894 -0.414 -3.873 1.00 . A A . 31 PHE CE1 1 1
14 8902 1 1 31 PHE CE2 C -20.617 1.240 -3.975 1.00 . A A . 31 PHE CE2 1 1
14 8903 1 1 31 PHE CG C -20.796 -0.756 -5.306 1.00 . A A . 31 PHE CG 1 1
14 8904 1 1 31 PHE CZ C -19.411 0.800 -3.466 1.00 . A A . 31 PHE CZ 1 1
14 8905 1 1 31 PHE H H -23.052 -1.354 -4.277 1.00 . A A . 31 PHE H 1 1
14 8906 1 1 31 PHE HA H -23.002 -3.163 -6.384 1.00 . A A . 31 PHE HA 1 1
14 8907 1 1 31 PHE HB2 H -20.830 -1.985 -7.011 1.00 . A A . 31 PHE HB2 1 1
14 8908 1 1 31 PHE HB3 H -22.247 -0.960 -6.815 1.00 . A A . 31 PHE HB3 1 1
14 8909 1 1 31 PHE HD1 H -19.179 -2.136 -5.106 1.00 . A A . 31 PHE HD1 1 1
14 8910 1 1 31 PHE HD2 H -22.248 0.808 -5.286 1.00 . A A . 31 PHE HD2 1 1
14 8911 1 1 31 PHE HE1 H -17.951 -0.761 -3.477 1.00 . A A . 31 PHE HE1 1 1
14 8912 1 1 31 PHE HE2 H -21.024 2.188 -3.658 1.00 . A A . 31 PHE HE2 1 1
14 8913 1 1 31 PHE HZ H -18.872 1.405 -2.752 1.00 . A A . 31 PHE HZ 1 1
14 8914 1 1 31 PHE N N -23.061 -2.307 -4.508 1.00 . A A . 31 PHE N 1 1
14 8915 1 1 31 PHE O O -20.990 -4.026 -4.097 1.00 . A A . 31 PHE O 1 1
14 8916 1 1 32 GLU C C -18.662 -5.199 -5.330 1.00 . A A . 32 GLU C 1 1
14 8917 1 1 32 GLU CA C -19.923 -5.713 -6.020 1.00 . A A . 32 GLU CA 1 1
14 8918 1 1 32 GLU CB C -19.553 -6.401 -7.335 1.00 . A A . 32 GLU CB 1 1
14 8919 1 1 32 GLU CD C -21.196 -5.858 -9.176 1.00 . A A . 32 GLU CD 1 1
14 8920 1 1 32 GLU CG C -20.757 -6.870 -8.136 1.00 . A A . 32 GLU CG 1 1
14 8921 1 1 32 GLU H H -21.165 -4.450 -7.178 1.00 . A A . 32 GLU H 1 1
14 8922 1 1 32 GLU HA H -20.405 -6.430 -5.373 1.00 . A A . 32 GLU HA 1 1
14 8923 1 1 32 GLU HB2 H -18.989 -5.709 -7.943 1.00 . A A . 32 GLU HB2 1 1
14 8924 1 1 32 GLU HB3 H -18.936 -7.260 -7.117 1.00 . A A . 32 GLU HB3 1 1
14 8925 1 1 32 GLU HG2 H -20.502 -7.792 -8.638 1.00 . A A . 32 GLU HG2 1 1
14 8926 1 1 32 GLU HG3 H -21.578 -7.046 -7.457 1.00 . A A . 32 GLU HG3 1 1
14 8927 1 1 32 GLU N N -20.863 -4.625 -6.263 1.00 . A A . 32 GLU N 1 1
14 8928 1 1 32 GLU O O -18.093 -4.183 -5.731 1.00 . A A . 32 GLU O 1 1
14 8929 1 1 32 GLU OE1 O -20.423 -5.611 -10.125 1.00 . A A . 32 GLU OE1 1 1
14 8930 1 1 32 GLU OE2 O -22.311 -5.314 -9.042 1.00 . A A . 32 GLU OE2 1 1
14 8931 1 1 33 VAL C C -16.258 -6.750 -3.090 1.00 . A A . 33 VAL C 1 1
14 8932 1 1 33 VAL CA C -17.040 -5.523 -3.545 1.00 . A A . 33 VAL CA 1 1
14 8933 1 1 33 VAL CB C -17.398 -4.670 -2.314 1.00 . A A . 33 VAL CB 1 1
14 8934 1 1 33 VAL CG1 C -17.923 -3.308 -2.743 1.00 . A A . 33 VAL CG1 1 1
14 8935 1 1 33 VAL CG2 C -18.413 -5.393 -1.442 1.00 . A A . 33 VAL CG2 1 1
14 8936 1 1 33 VAL H H -18.729 -6.707 -4.019 1.00 . A A . 33 VAL H 1 1
14 8937 1 1 33 VAL HA H -16.414 -4.932 -4.198 1.00 . A A . 33 VAL HA 1 1
14 8938 1 1 33 VAL HB H -16.500 -4.518 -1.733 1.00 . A A . 33 VAL HB 1 1
14 8939 1 1 33 VAL HG11 H -18.504 -2.878 -1.940 1.00 . A A . 33 VAL HG11 1 1
14 8940 1 1 33 VAL HG12 H -17.093 -2.658 -2.976 1.00 . A A . 33 VAL HG12 1 1
14 8941 1 1 33 VAL HG13 H -18.548 -3.423 -3.616 1.00 . A A . 33 VAL HG13 1 1
14 8942 1 1 33 VAL HG21 H -18.704 -4.754 -0.622 1.00 . A A . 33 VAL HG21 1 1
14 8943 1 1 33 VAL HG22 H -19.283 -5.639 -2.033 1.00 . A A . 33 VAL HG22 1 1
14 8944 1 1 33 VAL HG23 H -17.974 -6.300 -1.054 1.00 . A A . 33 VAL HG23 1 1
14 8945 1 1 33 VAL N N -18.233 -5.907 -4.291 1.00 . A A . 33 VAL N 1 1
14 8946 1 1 33 VAL O O -16.830 -7.820 -2.875 1.00 . A A . 33 VAL O 1 1
14 8947 1 1 34 CYS C C -14.332 -8.026 -1.047 1.00 . A A . 34 CYS C 1 1
14 8948 1 1 34 CYS CA C -14.085 -7.683 -2.513 1.00 . A A . 34 CYS CA 1 1
14 8949 1 1 34 CYS CB C -12.615 -7.314 -2.721 1.00 . A A . 34 CYS CB 1 1
14 8950 1 1 34 CYS H H -14.549 -5.712 -3.130 1.00 . A A . 34 CYS H 1 1
14 8951 1 1 34 CYS HA H -14.319 -8.547 -3.116 1.00 . A A . 34 CYS HA 1 1
14 8952 1 1 34 CYS HB2 H -12.455 -6.301 -2.383 1.00 . A A . 34 CYS HB2 1 1
14 8953 1 1 34 CYS HB3 H -11.998 -7.983 -2.140 1.00 . A A . 34 CYS HB3 1 1
14 8954 1 1 34 CYS N N -14.947 -6.589 -2.943 1.00 . A A . 34 CYS N 1 1
14 8955 1 1 34 CYS O O -13.867 -7.326 -0.147 1.00 . A A . 34 CYS O 1 1
14 8956 1 1 34 CYS SG S -12.062 -7.412 -4.454 1.00 . A A . 34 CYS SG 1 1
14 8957 1 1 35 VAL C C -14.332 -10.532 1.053 1.00 . A A . 35 VAL C 1 1
14 8958 1 1 35 VAL CA C -15.376 -9.546 0.543 1.00 . A A . 35 VAL CA 1 1
14 8959 1 1 35 VAL CB C -16.767 -10.203 0.618 1.00 . A A . 35 VAL CB 1 1
14 8960 1 1 35 VAL CG1 C -17.851 -9.203 0.244 1.00 . A A . 35 VAL CG1 1 1
14 8961 1 1 35 VAL CG2 C -16.827 -11.428 -0.282 1.00 . A A . 35 VAL CG2 1 1
14 8962 1 1 35 VAL H H -15.411 -9.626 -1.572 1.00 . A A . 35 VAL H 1 1
14 8963 1 1 35 VAL HA H -15.378 -8.675 1.182 1.00 . A A . 35 VAL HA 1 1
14 8964 1 1 35 VAL HB H -16.938 -10.521 1.636 1.00 . A A . 35 VAL HB 1 1
14 8965 1 1 35 VAL HG11 H -17.884 -8.415 0.982 1.00 . A A . 35 VAL HG11 1 1
14 8966 1 1 35 VAL HG12 H -17.633 -8.781 -0.726 1.00 . A A . 35 VAL HG12 1 1
14 8967 1 1 35 VAL HG13 H -18.807 -9.705 0.212 1.00 . A A . 35 VAL HG13 1 1
14 8968 1 1 35 VAL HG21 H -15.951 -12.038 -0.119 1.00 . A A . 35 VAL HG21 1 1
14 8969 1 1 35 VAL HG22 H -17.713 -12.000 -0.051 1.00 . A A . 35 VAL HG22 1 1
14 8970 1 1 35 VAL HG23 H -16.859 -11.115 -1.315 1.00 . A A . 35 VAL HG23 1 1
14 8971 1 1 35 VAL N N -15.068 -9.108 -0.813 1.00 . A A . 35 VAL N 1 1
14 8972 1 1 35 VAL O O -13.717 -11.275 0.288 1.00 . A A . 35 VAL O 1 1
14 8973 1 1 36 PRO C C -13.594 -12.893 2.981 1.00 . A A . 36 PRO C 1 1
14 8974 1 1 36 PRO CA C -13.155 -11.433 3.021 1.00 . A A . 36 PRO CA 1 1
14 8975 1 1 36 PRO CB C -13.112 -10.928 4.466 1.00 . A A . 36 PRO CB 1 1
14 8976 1 1 36 PRO CD C -14.821 -9.683 3.351 1.00 . A A . 36 PRO CD 1 1
14 8977 1 1 36 PRO CG C -14.434 -10.275 4.678 1.00 . A A . 36 PRO CG 1 1
14 8978 1 1 36 PRO HA H -12.175 -11.341 2.577 1.00 . A A . 36 PRO HA 1 1
14 8979 1 1 36 PRO HB2 H -12.971 -11.763 5.138 1.00 . A A . 36 PRO HB2 1 1
14 8980 1 1 36 PRO HB3 H -12.301 -10.225 4.581 1.00 . A A . 36 PRO HB3 1 1
14 8981 1 1 36 PRO HD2 H -15.891 -9.734 3.213 1.00 . A A . 36 PRO HD2 1 1
14 8982 1 1 36 PRO HD3 H -14.478 -8.662 3.278 1.00 . A A . 36 PRO HD3 1 1
14 8983 1 1 36 PRO HG2 H -15.161 -11.009 4.988 1.00 . A A . 36 PRO HG2 1 1
14 8984 1 1 36 PRO HG3 H -14.344 -9.497 5.422 1.00 . A A . 36 PRO HG3 1 1
14 8985 1 1 36 PRO N N -14.125 -10.542 2.378 1.00 . A A . 36 PRO N 1 1
14 8986 1 1 36 PRO O O -14.728 -13.222 3.332 1.00 . A A . 36 PRO O 1 1
14 8987 1 1 37 LYS C C -13.253 -15.776 3.848 1.00 . A A . 37 LYS C 1 1
14 8988 1 1 37 LYS CA C -12.983 -15.192 2.465 1.00 . A A . 37 LYS CA 1 1
14 8989 1 1 37 LYS CB C -11.818 -15.934 1.805 1.00 . A A . 37 LYS CB 1 1
14 8990 1 1 37 LYS CD C -10.276 -16.109 -0.170 1.00 . A A . 37 LYS CD 1 1
14 8991 1 1 37 LYS CE C -10.362 -17.623 -0.293 1.00 . A A . 37 LYS CE 1 1
14 8992 1 1 37 LYS CG C -11.570 -15.520 0.365 1.00 . A A . 37 LYS CG 1 1
14 8993 1 1 37 LYS H H -11.803 -13.444 2.284 1.00 . A A . 37 LYS H 1 1
14 8994 1 1 37 LYS HA H -13.866 -15.314 1.857 1.00 . A A . 37 LYS HA 1 1
14 8995 1 1 37 LYS HB2 H -10.919 -15.744 2.372 1.00 . A A . 37 LYS HB2 1 1
14 8996 1 1 37 LYS HB3 H -12.027 -16.994 1.822 1.00 . A A . 37 LYS HB3 1 1
14 8997 1 1 37 LYS HD2 H -10.076 -15.691 -1.146 1.00 . A A . 37 LYS HD2 1 1
14 8998 1 1 37 LYS HD3 H -9.470 -15.856 0.504 1.00 . A A . 37 LYS HD3 1 1
14 8999 1 1 37 LYS HE2 H -10.385 -18.050 0.698 1.00 . A A . 37 LYS HE2 1 1
14 9000 1 1 37 LYS HE3 H -11.271 -17.877 -0.816 1.00 . A A . 37 LYS HE3 1 1
14 9001 1 1 37 LYS HG2 H -12.391 -15.866 -0.246 1.00 . A A . 37 LYS HG2 1 1
14 9002 1 1 37 LYS HG3 H -11.512 -14.442 0.315 1.00 . A A . 37 LYS HG3 1 1
14 9003 1 1 37 LYS HZ1 H -8.590 -18.725 -0.391 1.00 . A A . 37 LYS HZ1 1 1
14 9004 1 1 37 LYS HZ2 H -8.644 -17.417 -1.463 1.00 . A A . 37 LYS HZ2 1 1
14 9005 1 1 37 LYS HZ3 H -9.533 -18.818 -1.792 1.00 . A A . 37 LYS HZ3 1 1
14 9006 1 1 37 LYS N N -12.690 -13.766 2.550 1.00 . A A . 37 LYS N 1 1
14 9007 1 1 37 LYS NZ N -9.201 -18.185 -1.036 1.00 . A A . 37 LYS NZ 1 1
14 9008 1 1 37 LYS O O -12.536 -15.487 4.807 1.00 . A A . 37 LYS O 1 1
14 9009 1 1 38 THR C C -14.282 -18.702 5.222 1.00 . A A . 38 THR C 1 1
14 9010 1 1 38 THR CA C -14.656 -17.224 5.211 1.00 . A A . 38 THR CA 1 1
14 9011 1 1 38 THR CB C -16.164 -17.086 5.491 1.00 . A A . 38 THR CB 1 1
14 9012 1 1 38 THR CG2 C -16.457 -15.803 6.256 1.00 . A A . 38 THR CG2 1 1
14 9013 1 1 38 THR H H -14.825 -16.791 3.146 1.00 . A A . 38 THR H 1 1
14 9014 1 1 38 THR HA H -14.116 -16.720 5.999 1.00 . A A . 38 THR HA 1 1
14 9015 1 1 38 THR HB H -16.482 -17.926 6.092 1.00 . A A . 38 THR HB 1 1
14 9016 1 1 38 THR HG1 H -16.706 -16.284 3.773 1.00 . A A . 38 THR HG1 1 1
14 9017 1 1 38 THR HG21 H -15.687 -15.643 6.996 1.00 . A A . 38 THR HG21 1 1
14 9018 1 1 38 THR HG22 H -17.415 -15.887 6.746 1.00 . A A . 38 THR HG22 1 1
14 9019 1 1 38 THR HG23 H -16.475 -14.971 5.568 1.00 . A A . 38 THR HG23 1 1
14 9020 1 1 38 THR N N -14.292 -16.600 3.945 1.00 . A A . 38 THR N 1 1
14 9021 1 1 38 THR O O -14.097 -19.329 4.179 1.00 . A A . 38 THR O 1 1
14 9022 1 1 38 THR OG1 O -16.895 -17.090 4.260 1.00 . A A . 38 THR OG1 1 1
14 9023 1 1 39 PRO C C -14.936 -21.623 6.158 1.00 . A A . 39 PRO C 1 1
14 9024 1 1 39 PRO CA C -13.818 -20.687 6.606 1.00 . A A . 39 PRO CA 1 1
14 9025 1 1 39 PRO CB C -13.591 -20.811 8.115 1.00 . A A . 39 PRO CB 1 1
14 9026 1 1 39 PRO CD C -14.377 -18.589 7.716 1.00 . A A . 39 PRO CD 1 1
14 9027 1 1 39 PRO CG C -14.406 -19.716 8.711 1.00 . A A . 39 PRO CG 1 1
14 9028 1 1 39 PRO HA H -12.908 -20.938 6.081 1.00 . A A . 39 PRO HA 1 1
14 9029 1 1 39 PRO HB2 H -13.924 -21.782 8.453 1.00 . A A . 39 PRO HB2 1 1
14 9030 1 1 39 PRO HB3 H -12.541 -20.687 8.335 1.00 . A A . 39 PRO HB3 1 1
14 9031 1 1 39 PRO HD2 H -15.317 -18.057 7.722 1.00 . A A . 39 PRO HD2 1 1
14 9032 1 1 39 PRO HD3 H -13.560 -17.917 7.930 1.00 . A A . 39 PRO HD3 1 1
14 9033 1 1 39 PRO HG2 H -15.419 -20.054 8.866 1.00 . A A . 39 PRO HG2 1 1
14 9034 1 1 39 PRO HG3 H -13.967 -19.400 9.646 1.00 . A A . 39 PRO HG3 1 1
14 9035 1 1 39 PRO N N -14.170 -19.275 6.430 1.00 . A A . 39 PRO N 1 1
14 9036 1 1 39 PRO O O -15.984 -21.707 6.798 1.00 . A A . 39 PRO O 1 1
14 9037 1 1 40 LYS C C -15.410 -24.680 4.994 1.00 . A A . 40 LYS C 1 1
14 9038 1 1 40 LYS CA C -15.691 -23.258 4.520 1.00 . A A . 40 LYS CA 1 1
14 9039 1 1 40 LYS CB C -15.692 -23.210 2.990 1.00 . A A . 40 LYS CB 1 1
14 9040 1 1 40 LYS CD C -17.448 -21.531 2.351 1.00 . A A . 40 LYS CD 1 1
14 9041 1 1 40 LYS CE C -17.935 -20.807 3.597 1.00 . A A . 40 LYS CE 1 1
14 9042 1 1 40 LYS CG C -15.959 -21.826 2.425 1.00 . A A . 40 LYS CG 1 1
14 9043 1 1 40 LYS H H -13.850 -22.216 4.587 1.00 . A A . 40 LYS H 1 1
14 9044 1 1 40 LYS HA H -16.663 -22.956 4.881 1.00 . A A . 40 LYS HA 1 1
14 9045 1 1 40 LYS HB2 H -14.730 -23.544 2.631 1.00 . A A . 40 LYS HB2 1 1
14 9046 1 1 40 LYS HB3 H -16.456 -23.880 2.621 1.00 . A A . 40 LYS HB3 1 1
14 9047 1 1 40 LYS HD2 H -17.641 -20.909 1.489 1.00 . A A . 40 LYS HD2 1 1
14 9048 1 1 40 LYS HD3 H -17.986 -22.463 2.253 1.00 . A A . 40 LYS HD3 1 1
14 9049 1 1 40 LYS HE2 H -17.337 -21.123 4.438 1.00 . A A . 40 LYS HE2 1 1
14 9050 1 1 40 LYS HE3 H -17.815 -19.744 3.449 1.00 . A A . 40 LYS HE3 1 1
14 9051 1 1 40 LYS HG2 H -15.489 -21.090 3.060 1.00 . A A . 40 LYS HG2 1 1
14 9052 1 1 40 LYS HG3 H -15.540 -21.766 1.430 1.00 . A A . 40 LYS HG3 1 1
14 9053 1 1 40 LYS HZ1 H -19.480 -22.094 4.165 1.00 . A A . 40 LYS HZ1 1 1
14 9054 1 1 40 LYS HZ2 H -19.944 -20.921 3.036 1.00 . A A . 40 LYS HZ2 1 1
14 9055 1 1 40 LYS HZ3 H -19.708 -20.491 4.655 1.00 . A A . 40 LYS HZ3 1 1
14 9056 1 1 40 LYS N N -14.705 -22.326 5.054 1.00 . A A . 40 LYS N 1 1
14 9057 1 1 40 LYS NZ N -19.367 -21.099 3.883 1.00 . A A . 40 LYS NZ 1 1
14 9058 1 1 40 LYS O O -14.431 -25.302 4.579 1.00 . A A . 40 LYS O 1 1
14 9059 1 1 41 THR C C -16.386 -27.587 5.322 1.00 . A A . 41 THR C 1 1
14 9060 1 1 41 THR CA C -16.118 -26.539 6.396 1.00 . A A . 41 THR CA 1 1
14 9061 1 1 41 THR CB C -17.064 -26.787 7.586 1.00 . A A . 41 THR CB 1 1
14 9062 1 1 41 THR CG2 C -16.867 -28.185 8.152 1.00 . A A . 41 THR CG2 1 1
14 9063 1 1 41 THR H H -17.034 -24.645 6.158 1.00 . A A . 41 THR H 1 1
14 9064 1 1 41 THR HA H -15.101 -26.645 6.744 1.00 . A A . 41 THR HA 1 1
14 9065 1 1 41 THR HB H -18.084 -26.694 7.241 1.00 . A A . 41 THR HB 1 1
14 9066 1 1 41 THR HG1 H -17.187 -26.133 9.443 1.00 . A A . 41 THR HG1 1 1
14 9067 1 1 41 THR HG21 H -16.754 -28.127 9.224 1.00 . A A . 41 THR HG21 1 1
14 9068 1 1 41 THR HG22 H -15.980 -28.626 7.721 1.00 . A A . 41 THR HG22 1 1
14 9069 1 1 41 THR HG23 H -17.725 -28.795 7.912 1.00 . A A . 41 THR HG23 1 1
14 9070 1 1 41 THR N N -16.274 -25.190 5.866 1.00 . A A . 41 THR N 1 1
14 9071 1 1 41 THR O O -15.463 -28.242 4.836 1.00 . A A . 41 THR O 1 1
14 9072 1 1 41 THR OG1 O -16.828 -25.815 8.611 1.00 . A A . 41 THR OG1 1 1
15 9073 1 1 1 SER C C -1.872 0.809 -8.999 1.00 . A A . 1 SER C 1 1
15 9074 1 1 1 SER CA C -1.374 1.275 -10.364 1.00 . A A . 1 SER CA 1 1
15 9075 1 1 1 SER CB C -1.551 2.789 -10.496 1.00 . A A . 1 SER CB 1 1
15 9076 1 1 1 SER H1 H -2.815 1.047 -11.899 1.00 . A A . 1 SER H1 1 1
15 9077 1 1 1 SER HA H -0.325 1.035 -10.453 1.00 . A A . 1 SER HA 1 1
15 9078 1 1 1 SER HB2 H -2.515 3.071 -10.100 1.00 . A A . 1 SER HB2 1 1
15 9079 1 1 1 SER HB3 H -0.773 3.289 -9.938 1.00 . A A . 1 SER HB3 1 1
15 9080 1 1 1 SER HG H -0.599 3.538 -12.035 1.00 . A A . 1 SER HG 1 1
15 9081 1 1 1 SER N N -2.082 0.587 -11.438 1.00 . A A . 1 SER N 1 1
15 9082 1 1 1 SER O O -1.997 1.605 -8.069 1.00 . A A . 1 SER O 1 1
15 9083 1 1 1 SER OG O -1.477 3.195 -11.851 1.00 . A A . 1 SER OG 1 1
15 9084 1 1 2 GLU C C -2.124 -2.482 -7.456 1.00 . A A . 2 GLU C 1 1
15 9085 1 1 2 GLU CA C -2.639 -1.057 -7.638 1.00 . A A . 2 GLU CA 1 1
15 9086 1 1 2 GLU CB C -4.168 -1.047 -7.607 1.00 . A A . 2 GLU CB 1 1
15 9087 1 1 2 GLU CD C -4.589 -0.021 -5.337 1.00 . A A . 2 GLU CD 1 1
15 9088 1 1 2 GLU CG C -4.750 -1.245 -6.217 1.00 . A A . 2 GLU CG 1 1
15 9089 1 1 2 GLU H H -2.033 -1.069 -9.667 1.00 . A A . 2 GLU H 1 1
15 9090 1 1 2 GLU HA H -2.267 -0.446 -6.829 1.00 . A A . 2 GLU HA 1 1
15 9091 1 1 2 GLU HB2 H -4.518 -0.099 -7.989 1.00 . A A . 2 GLU HB2 1 1
15 9092 1 1 2 GLU HB3 H -4.534 -1.839 -8.243 1.00 . A A . 2 GLU HB3 1 1
15 9093 1 1 2 GLU HG2 H -5.802 -1.467 -6.309 1.00 . A A . 2 GLU HG2 1 1
15 9094 1 1 2 GLU HG3 H -4.248 -2.078 -5.746 1.00 . A A . 2 GLU HG3 1 1
15 9095 1 1 2 GLU N N -2.153 -0.485 -8.889 1.00 . A A . 2 GLU N 1 1
15 9096 1 1 2 GLU O O -2.114 -3.275 -8.397 1.00 . A A . 2 GLU O 1 1
15 9097 1 1 2 GLU OE1 O -5.424 0.901 -5.443 1.00 . A A . 2 GLU OE1 1 1
15 9098 1 1 2 GLU OE2 O -3.627 0.014 -4.541 1.00 . A A . 2 GLU OE2 1 1
15 9099 1 1 3 ASP C C -2.323 -5.124 -5.748 1.00 . A A . 3 ASP C 1 1
15 9100 1 1 3 ASP CA C -1.182 -4.128 -5.931 1.00 . A A . 3 ASP CA 1 1
15 9101 1 1 3 ASP CB C -0.320 -4.084 -4.669 1.00 . A A . 3 ASP CB 1 1
15 9102 1 1 3 ASP CG C 0.662 -5.237 -4.598 1.00 . A A . 3 ASP CG 1 1
15 9103 1 1 3 ASP H H -1.731 -2.123 -5.529 1.00 . A A . 3 ASP H 1 1
15 9104 1 1 3 ASP HA H -0.572 -4.447 -6.762 1.00 . A A . 3 ASP HA 1 1
15 9105 1 1 3 ASP HB2 H 0.239 -3.159 -4.654 1.00 . A A . 3 ASP HB2 1 1
15 9106 1 1 3 ASP HB3 H -0.961 -4.127 -3.801 1.00 . A A . 3 ASP HB3 1 1
15 9107 1 1 3 ASP N N -1.698 -2.799 -6.238 1.00 . A A . 3 ASP N 1 1
15 9108 1 1 3 ASP O O -2.240 -6.268 -6.196 1.00 . A A . 3 ASP O 1 1
15 9109 1 1 3 ASP OD1 O 0.233 -6.363 -4.268 1.00 . A A . 3 ASP OD1 1 1
15 9110 1 1 3 ASP OD2 O 1.859 -5.014 -4.875 1.00 . A A . 3 ASP OD2 1 1
15 9111 1 1 4 CYS C C -5.666 -4.749 -4.169 1.00 . A A . 4 CYS C 1 1
15 9112 1 1 4 CYS CA C -4.545 -5.535 -4.842 1.00 . A A . 4 CYS CA 1 1
15 9113 1 1 4 CYS CB C -4.150 -6.729 -3.970 1.00 . A A . 4 CYS CB 1 1
15 9114 1 1 4 CYS H H -3.394 -3.760 -4.752 1.00 . A A . 4 CYS H 1 1
15 9115 1 1 4 CYS HA H -4.897 -5.897 -5.795 1.00 . A A . 4 CYS HA 1 1
15 9116 1 1 4 CYS HB2 H -4.994 -7.398 -3.887 1.00 . A A . 4 CYS HB2 1 1
15 9117 1 1 4 CYS HB3 H -3.328 -7.251 -4.438 1.00 . A A . 4 CYS HB3 1 1
15 9118 1 1 4 CYS N N -3.387 -4.683 -5.086 1.00 . A A . 4 CYS N 1 1
15 9119 1 1 4 CYS O O -5.430 -3.700 -3.569 1.00 . A A . 4 CYS O 1 1
15 9120 1 1 4 CYS SG S -3.633 -6.279 -2.282 1.00 . A A . 4 CYS SG 1 1
15 9121 1 1 5 ILE C C -8.208 -5.015 -2.213 1.00 . A A . 5 ILE C 1 1
15 9122 1 1 5 ILE CA C -8.045 -4.612 -3.674 1.00 . A A . 5 ILE CA 1 1
15 9123 1 1 5 ILE CB C -9.339 -4.950 -4.437 1.00 . A A . 5 ILE CB 1 1
15 9124 1 1 5 ILE CD1 C -10.440 -4.828 -6.728 1.00 . A A . 5 ILE CD1 1 1
15 9125 1 1 5 ILE CG1 C -9.165 -4.669 -5.931 1.00 . A A . 5 ILE CG1 1 1
15 9126 1 1 5 ILE CG2 C -10.508 -4.155 -3.876 1.00 . A A . 5 ILE CG2 1 1
15 9127 1 1 5 ILE H H -7.011 -6.103 -4.764 1.00 . A A . 5 ILE H 1 1
15 9128 1 1 5 ILE HA H -7.889 -3.544 -3.726 1.00 . A A . 5 ILE HA 1 1
15 9129 1 1 5 ILE HB H -9.548 -6.000 -4.298 1.00 . A A . 5 ILE HB 1 1
15 9130 1 1 5 ILE HD11 H -10.814 -3.853 -7.007 1.00 . A A . 5 ILE HD11 1 1
15 9131 1 1 5 ILE HD12 H -10.239 -5.403 -7.620 1.00 . A A . 5 ILE HD12 1 1
15 9132 1 1 5 ILE HD13 H -11.179 -5.337 -6.129 1.00 . A A . 5 ILE HD13 1 1
15 9133 1 1 5 ILE HG12 H -8.816 -3.657 -6.062 1.00 . A A . 5 ILE HG12 1 1
15 9134 1 1 5 ILE HG13 H -8.433 -5.353 -6.335 1.00 . A A . 5 ILE HG13 1 1
15 9135 1 1 5 ILE HG21 H -10.425 -3.125 -4.187 1.00 . A A . 5 ILE HG21 1 1
15 9136 1 1 5 ILE HG22 H -11.434 -4.569 -4.245 1.00 . A A . 5 ILE HG22 1 1
15 9137 1 1 5 ILE HG23 H -10.495 -4.208 -2.797 1.00 . A A . 5 ILE HG23 1 1
15 9138 1 1 5 ILE N N -6.887 -5.264 -4.273 1.00 . A A . 5 ILE N 1 1
15 9139 1 1 5 ILE O O -8.257 -6.197 -1.872 1.00 . A A . 5 ILE O 1 1
15 9140 1 1 6 PRO C C -9.835 -4.796 0.459 1.00 . A A . 6 PRO C 1 1
15 9141 1 1 6 PRO CA C -8.460 -4.237 0.111 1.00 . A A . 6 PRO CA 1 1
15 9142 1 1 6 PRO CB C -8.283 -2.840 0.711 1.00 . A A . 6 PRO CB 1 1
15 9143 1 1 6 PRO CD C -8.247 -2.579 -1.665 1.00 . A A . 6 PRO CD 1 1
15 9144 1 1 6 PRO CG C -8.662 -1.906 -0.386 1.00 . A A . 6 PRO CG 1 1
15 9145 1 1 6 PRO HA H -7.696 -4.896 0.498 1.00 . A A . 6 PRO HA 1 1
15 9146 1 1 6 PRO HB2 H -8.932 -2.729 1.568 1.00 . A A . 6 PRO HB2 1 1
15 9147 1 1 6 PRO HB3 H -7.255 -2.700 1.011 1.00 . A A . 6 PRO HB3 1 1
15 9148 1 1 6 PRO HD2 H -8.942 -2.344 -2.457 1.00 . A A . 6 PRO HD2 1 1
15 9149 1 1 6 PRO HD3 H -7.245 -2.283 -1.939 1.00 . A A . 6 PRO HD3 1 1
15 9150 1 1 6 PRO HG2 H -9.729 -1.743 -0.377 1.00 . A A . 6 PRO HG2 1 1
15 9151 1 1 6 PRO HG3 H -8.137 -0.970 -0.268 1.00 . A A . 6 PRO HG3 1 1
15 9152 1 1 6 PRO N N -8.297 -4.011 -1.328 1.00 . A A . 6 PRO N 1 1
15 9153 1 1 6 PRO O O -10.604 -5.176 -0.425 1.00 . A A . 6 PRO O 1 1
15 9154 1 1 7 LYS C C -12.531 -4.329 1.992 1.00 . A A . 7 LYS C 1 1
15 9155 1 1 7 LYS CA C -11.424 -5.354 2.217 1.00 . A A . 7 LYS CA 1 1
15 9156 1 1 7 LYS CB C -11.344 -5.717 3.701 1.00 . A A . 7 LYS CB 1 1
15 9157 1 1 7 LYS CD C -12.413 -6.857 5.668 1.00 . A A . 7 LYS CD 1 1
15 9158 1 1 7 LYS CE C -12.602 -5.561 6.441 1.00 . A A . 7 LYS CE 1 1
15 9159 1 1 7 LYS CG C -12.470 -6.624 4.167 1.00 . A A . 7 LYS CG 1 1
15 9160 1 1 7 LYS H H -9.486 -4.525 2.408 1.00 . A A . 7 LYS H 1 1
15 9161 1 1 7 LYS HA H -11.653 -6.243 1.649 1.00 . A A . 7 LYS HA 1 1
15 9162 1 1 7 LYS HB2 H -10.406 -6.218 3.887 1.00 . A A . 7 LYS HB2 1 1
15 9163 1 1 7 LYS HB3 H -11.378 -4.807 4.284 1.00 . A A . 7 LYS HB3 1 1
15 9164 1 1 7 LYS HD2 H -13.196 -7.546 5.946 1.00 . A A . 7 LYS HD2 1 1
15 9165 1 1 7 LYS HD3 H -11.451 -7.281 5.921 1.00 . A A . 7 LYS HD3 1 1
15 9166 1 1 7 LYS HE2 H -11.655 -5.046 6.491 1.00 . A A . 7 LYS HE2 1 1
15 9167 1 1 7 LYS HE3 H -13.319 -4.946 5.917 1.00 . A A . 7 LYS HE3 1 1
15 9168 1 1 7 LYS HG2 H -13.416 -6.164 3.921 1.00 . A A . 7 LYS HG2 1 1
15 9169 1 1 7 LYS HG3 H -12.387 -7.575 3.661 1.00 . A A . 7 LYS HG3 1 1
15 9170 1 1 7 LYS HZ1 H -13.523 -4.943 8.211 1.00 . A A . 7 LYS HZ1 1 1
15 9171 1 1 7 LYS HZ2 H -12.303 -6.093 8.438 1.00 . A A . 7 LYS HZ2 1 1
15 9172 1 1 7 LYS HZ3 H -13.806 -6.564 7.821 1.00 . A A . 7 LYS HZ3 1 1
15 9173 1 1 7 LYS N N -10.140 -4.843 1.751 1.00 . A A . 7 LYS N 1 1
15 9174 1 1 7 LYS NZ N -13.093 -5.807 7.825 1.00 . A A . 7 LYS NZ 1 1
15 9175 1 1 7 LYS O O -12.486 -3.224 2.534 1.00 . A A . 7 LYS O 1 1
15 9176 1 1 8 TRP C C -14.159 -2.528 0.239 1.00 . A A . 8 TRP C 1 1
15 9177 1 1 8 TRP CA C -14.643 -3.815 0.898 1.00 . A A . 8 TRP CA 1 1
15 9178 1 1 8 TRP CB C -15.412 -3.488 2.180 1.00 . A A . 8 TRP CB 1 1
15 9179 1 1 8 TRP CD1 C -16.014 -5.952 2.545 1.00 . A A . 8 TRP CD1 1 1
15 9180 1 1 8 TRP CD2 C -15.803 -4.766 4.433 1.00 . A A . 8 TRP CD2 1 1
15 9181 1 1 8 TRP CE2 C -16.133 -6.093 4.771 1.00 . A A . 8 TRP CE2 1 1
15 9182 1 1 8 TRP CE3 C -15.619 -3.836 5.460 1.00 . A A . 8 TRP CE3 1 1
15 9183 1 1 8 TRP CG C -15.732 -4.698 3.005 1.00 . A A . 8 TRP CG 1 1
15 9184 1 1 8 TRP CH2 C -16.097 -5.578 7.076 1.00 . A A . 8 TRP CH2 1 1
15 9185 1 1 8 TRP CZ2 C -16.283 -6.510 6.091 1.00 . A A . 8 TRP CZ2 1 1
15 9186 1 1 8 TRP CZ3 C -15.768 -4.251 6.770 1.00 . A A . 8 TRP CZ3 1 1
15 9187 1 1 8 TRP H H -13.503 -5.596 0.790 1.00 . A A . 8 TRP H 1 1
15 9188 1 1 8 TRP HA H -15.302 -4.330 0.215 1.00 . A A . 8 TRP HA 1 1
15 9189 1 1 8 TRP HB2 H -14.821 -2.818 2.786 1.00 . A A . 8 TRP HB2 1 1
15 9190 1 1 8 TRP HB3 H -16.343 -3.006 1.919 1.00 . A A . 8 TRP HB3 1 1
15 9191 1 1 8 TRP HD1 H -16.041 -6.226 1.502 1.00 . A A . 8 TRP HD1 1 1
15 9192 1 1 8 TRP HE1 H -16.482 -7.748 3.530 1.00 . A A . 8 TRP HE1 1 1
15 9193 1 1 8 TRP HE3 H -15.365 -2.809 5.244 1.00 . A A . 8 TRP HE3 1 1
15 9194 1 1 8 TRP HH2 H -16.204 -5.858 8.113 1.00 . A A . 8 TRP HH2 1 1
15 9195 1 1 8 TRP HZ2 H -16.536 -7.530 6.343 1.00 . A A . 8 TRP HZ2 1 1
15 9196 1 1 8 TRP HZ3 H -15.630 -3.546 7.576 1.00 . A A . 8 TRP HZ3 1 1
15 9197 1 1 8 TRP N N -13.523 -4.702 1.193 1.00 . A A . 8 TRP N 1 1
15 9198 1 1 8 TRP NE1 N -16.257 -6.797 3.602 1.00 . A A . 8 TRP NE1 1 1
15 9199 1 1 8 TRP O O -14.141 -1.467 0.864 1.00 . A A . 8 TRP O 1 1
15 9200 1 1 9 LYS C C -14.059 -1.302 -3.075 1.00 . A A . 9 LYS C 1 1
15 9201 1 1 9 LYS CA C -13.285 -1.471 -1.772 1.00 . A A . 9 LYS CA 1 1
15 9202 1 1 9 LYS CB C -11.791 -1.618 -2.069 1.00 . A A . 9 LYS CB 1 1
15 9203 1 1 9 LYS CD C -11.125 0.387 -0.710 1.00 . A A . 9 LYS CD 1 1
15 9204 1 1 9 LYS CE C -9.942 1.314 -0.478 1.00 . A A . 9 LYS CE 1 1
15 9205 1 1 9 LYS CG C -11.037 -0.299 -2.063 1.00 . A A . 9 LYS CG 1 1
15 9206 1 1 9 LYS H H -13.805 -3.501 -1.471 1.00 . A A . 9 LYS H 1 1
15 9207 1 1 9 LYS HA H -13.437 -0.595 -1.160 1.00 . A A . 9 LYS HA 1 1
15 9208 1 1 9 LYS HB2 H -11.349 -2.264 -1.325 1.00 . A A . 9 LYS HB2 1 1
15 9209 1 1 9 LYS HB3 H -11.673 -2.071 -3.043 1.00 . A A . 9 LYS HB3 1 1
15 9210 1 1 9 LYS HD2 H -12.035 0.966 -0.668 1.00 . A A . 9 LYS HD2 1 1
15 9211 1 1 9 LYS HD3 H -11.139 -0.366 0.065 1.00 . A A . 9 LYS HD3 1 1
15 9212 1 1 9 LYS HE2 H -9.061 0.869 -0.914 1.00 . A A . 9 LYS HE2 1 1
15 9213 1 1 9 LYS HE3 H -10.142 2.260 -0.959 1.00 . A A . 9 LYS HE3 1 1
15 9214 1 1 9 LYS HG2 H -9.999 -0.487 -2.293 1.00 . A A . 9 LYS HG2 1 1
15 9215 1 1 9 LYS HG3 H -11.462 0.351 -2.815 1.00 . A A . 9 LYS HG3 1 1
15 9216 1 1 9 LYS HZ1 H -9.502 2.557 1.143 1.00 . A A . 9 LYS HZ1 1 1
15 9217 1 1 9 LYS HZ2 H -8.884 0.989 1.294 1.00 . A A . 9 LYS HZ2 1 1
15 9218 1 1 9 LYS HZ3 H -10.535 1.273 1.525 1.00 . A A . 9 LYS HZ3 1 1
15 9219 1 1 9 LYS N N -13.768 -2.628 -1.026 1.00 . A A . 9 LYS N 1 1
15 9220 1 1 9 LYS NZ N -9.699 1.550 0.972 1.00 . A A . 9 LYS NZ 1 1
15 9221 1 1 9 LYS O O -14.065 -0.225 -3.669 1.00 . A A . 9 LYS O 1 1
15 9222 1 1 10 GLY C C -14.853 -3.134 -5.856 1.00 . A A . 10 GLY C 1 1
15 9223 1 1 10 GLY CA C -15.483 -2.321 -4.742 1.00 . A A . 10 GLY CA 1 1
15 9224 1 1 10 GLY H H -14.673 -3.206 -2.997 1.00 . A A . 10 GLY H 1 1
15 9225 1 1 10 GLY HA2 H -16.475 -2.702 -4.549 1.00 . A A . 10 GLY HA2 1 1
15 9226 1 1 10 GLY HA3 H -15.560 -1.292 -5.062 1.00 . A A . 10 GLY HA3 1 1
15 9227 1 1 10 GLY N N -14.713 -2.373 -3.513 1.00 . A A . 10 GLY N 1 1
15 9228 1 1 10 GLY O O -13.744 -2.836 -6.300 1.00 . A A . 10 GLY O 1 1
15 9229 1 1 11 CYS C C -16.098 -5.162 -8.488 1.00 . A A . 11 CYS C 1 1
15 9230 1 1 11 CYS CA C -15.064 -5.024 -7.375 1.00 . A A . 11 CYS CA 1 1
15 9231 1 1 11 CYS CB C -14.708 -6.405 -6.821 1.00 . A A . 11 CYS CB 1 1
15 9232 1 1 11 CYS H H -16.439 -4.351 -5.913 1.00 . A A . 11 CYS H 1 1
15 9233 1 1 11 CYS HA H -14.174 -4.569 -7.781 1.00 . A A . 11 CYS HA 1 1
15 9234 1 1 11 CYS HB2 H -14.314 -7.015 -7.621 1.00 . A A . 11 CYS HB2 1 1
15 9235 1 1 11 CYS HB3 H -13.954 -6.295 -6.056 1.00 . A A . 11 CYS HB3 1 1
15 9236 1 1 11 CYS N N -15.560 -4.164 -6.307 1.00 . A A . 11 CYS N 1 1
15 9237 1 1 11 CYS O O -16.347 -6.259 -8.987 1.00 . A A . 11 CYS O 1 1
15 9238 1 1 11 CYS SG S -16.116 -7.298 -6.088 1.00 . A A . 11 CYS SG 1 1
15 9239 1 1 12 VAL C C -17.107 -4.483 -11.258 1.00 . A A . 12 VAL C 1 1
15 9240 1 1 12 VAL CA C -17.703 -4.033 -9.929 1.00 . A A . 12 VAL CA 1 1
15 9241 1 1 12 VAL CB C -18.324 -2.635 -10.105 1.00 . A A . 12 VAL CB 1 1
15 9242 1 1 12 VAL CG1 C -19.247 -2.310 -8.940 1.00 . A A . 12 VAL CG1 1 1
15 9243 1 1 12 VAL CG2 C -17.235 -1.582 -10.242 1.00 . A A . 12 VAL CG2 1 1
15 9244 1 1 12 VAL H H -16.456 -3.195 -8.438 1.00 . A A . 12 VAL H 1 1
15 9245 1 1 12 VAL HA H -18.488 -4.720 -9.646 1.00 . A A . 12 VAL HA 1 1
15 9246 1 1 12 VAL HB H -18.912 -2.635 -11.011 1.00 . A A . 12 VAL HB 1 1
15 9247 1 1 12 VAL HG11 H -18.659 -1.968 -8.100 1.00 . A A . 12 VAL HG11 1 1
15 9248 1 1 12 VAL HG12 H -19.941 -1.537 -9.234 1.00 . A A . 12 VAL HG12 1 1
15 9249 1 1 12 VAL HG13 H -19.794 -3.197 -8.657 1.00 . A A . 12 VAL HG13 1 1
15 9250 1 1 12 VAL HG21 H -17.259 -0.924 -9.386 1.00 . A A . 12 VAL HG21 1 1
15 9251 1 1 12 VAL HG22 H -16.271 -2.067 -10.297 1.00 . A A . 12 VAL HG22 1 1
15 9252 1 1 12 VAL HG23 H -17.400 -1.008 -11.142 1.00 . A A . 12 VAL HG23 1 1
15 9253 1 1 12 VAL N N -16.697 -4.039 -8.874 1.00 . A A . 12 VAL N 1 1
15 9254 1 1 12 VAL O O -17.829 -4.895 -12.166 1.00 . A A . 12 VAL O 1 1
15 9255 1 1 13 ASN C C -13.710 -5.364 -12.266 1.00 . A A . 13 ASN C 1 1
15 9256 1 1 13 ASN CA C -15.092 -4.801 -12.585 1.00 . A A . 13 ASN CA 1 1
15 9257 1 1 13 ASN CB C -14.961 -3.609 -13.536 1.00 . A A . 13 ASN CB 1 1
15 9258 1 1 13 ASN CG C -16.234 -3.354 -14.321 1.00 . A A . 13 ASN CG 1 1
15 9259 1 1 13 ASN H H -15.263 -4.065 -10.608 1.00 . A A . 13 ASN H 1 1
15 9260 1 1 13 ASN HA H -15.679 -5.569 -13.064 1.00 . A A . 13 ASN HA 1 1
15 9261 1 1 13 ASN HB2 H -14.731 -2.722 -12.963 1.00 . A A . 13 ASN HB2 1 1
15 9262 1 1 13 ASN HB3 H -14.161 -3.799 -14.235 1.00 . A A . 13 ASN HB3 1 1
15 9263 1 1 13 ASN HD21 H -15.847 -1.403 -14.361 1.00 . A A . 13 ASN HD21 1 1
15 9264 1 1 13 ASN HD22 H -17.302 -1.897 -15.150 1.00 . A A . 13 ASN HD22 1 1
15 9265 1 1 13 ASN N N -15.785 -4.402 -11.366 1.00 . A A . 13 ASN N 1 1
15 9266 1 1 13 ASN ND2 N -16.486 -2.090 -14.643 1.00 . A A . 13 ASN ND2 1 1
15 9267 1 1 13 ASN O O -12.836 -5.419 -13.131 1.00 . A A . 13 ASN O 1 1
15 9268 1 1 13 ASN OD1 O -16.980 -4.281 -14.634 1.00 . A A . 13 ASN OD1 1 1
15 9269 1 1 14 ARG C C -12.462 -7.491 -9.606 1.00 . A A . 14 ARG C 1 1
15 9270 1 1 14 ARG CA C -12.247 -6.340 -10.584 1.00 . A A . 14 ARG CA 1 1
15 9271 1 1 14 ARG CB C -11.387 -5.256 -9.932 1.00 . A A . 14 ARG CB 1 1
15 9272 1 1 14 ARG CD C -10.052 -3.208 -10.516 1.00 . A A . 14 ARG CD 1 1
15 9273 1 1 14 ARG CG C -11.368 -3.947 -10.703 1.00 . A A . 14 ARG CG 1 1
15 9274 1 1 14 ARG CZ C -9.264 -2.926 -12.827 1.00 . A A . 14 ARG CZ 1 1
15 9275 1 1 14 ARG H H -14.257 -5.712 -10.374 1.00 . A A . 14 ARG H 1 1
15 9276 1 1 14 ARG HA H -11.735 -6.717 -11.457 1.00 . A A . 14 ARG HA 1 1
15 9277 1 1 14 ARG HB2 H -11.767 -5.059 -8.941 1.00 . A A . 14 ARG HB2 1 1
15 9278 1 1 14 ARG HB3 H -10.372 -5.618 -9.854 1.00 . A A . 14 ARG HB3 1 1
15 9279 1 1 14 ARG HD2 H -10.139 -2.557 -9.659 1.00 . A A . 14 ARG HD2 1 1
15 9280 1 1 14 ARG HD3 H -9.271 -3.932 -10.340 1.00 . A A . 14 ARG HD3 1 1
15 9281 1 1 14 ARG HE H -9.799 -1.435 -11.615 1.00 . A A . 14 ARG HE 1 1
15 9282 1 1 14 ARG HG2 H -11.503 -4.157 -11.754 1.00 . A A . 14 ARG HG2 1 1
15 9283 1 1 14 ARG HG3 H -12.175 -3.322 -10.352 1.00 . A A . 14 ARG HG3 1 1
15 9284 1 1 14 ARG HH11 H -9.348 -4.840 -12.185 1.00 . A A . 14 ARG HH11 1 1
15 9285 1 1 14 ARG HH12 H -8.794 -4.627 -13.813 1.00 . A A . 14 ARG HH12 1 1
15 9286 1 1 14 ARG HH21 H -9.072 -1.142 -13.757 1.00 . A A . 14 ARG HH21 1 1
15 9287 1 1 14 ARG HH22 H -8.637 -2.523 -14.706 1.00 . A A . 14 ARG HH22 1 1
15 9288 1 1 14 ARG N N -13.522 -5.782 -11.019 1.00 . A A . 14 ARG N 1 1
15 9289 1 1 14 ARG NE N -9.702 -2.407 -11.686 1.00 . A A . 14 ARG NE 1 1
15 9290 1 1 14 ARG NH1 N -9.123 -4.239 -12.952 1.00 . A A . 14 ARG NH1 1 1
15 9291 1 1 14 ARG NH2 N -8.966 -2.132 -13.847 1.00 . A A . 14 ARG NH2 1 1
15 9292 1 1 14 ARG O O -12.196 -7.362 -8.411 1.00 . A A . 14 ARG O 1 1
15 9293 1 1 15 HIS C C -11.891 -10.477 -8.913 1.00 . A A . 15 HIS C 1 1
15 9294 1 1 15 HIS CA C -13.199 -9.790 -9.294 1.00 . A A . 15 HIS CA 1 1
15 9295 1 1 15 HIS CB C -14.110 -10.774 -10.029 1.00 . A A . 15 HIS CB 1 1
15 9296 1 1 15 HIS CD2 C -16.702 -10.852 -10.083 1.00 . A A . 15 HIS CD2 1 1
15 9297 1 1 15 HIS CE1 C -17.070 -8.809 -10.787 1.00 . A A . 15 HIS CE1 1 1
15 9298 1 1 15 HIS CG C -15.498 -10.255 -10.248 1.00 . A A . 15 HIS CG 1 1
15 9299 1 1 15 HIS H H -13.140 -8.658 -11.081 1.00 . A A . 15 HIS H 1 1
15 9300 1 1 15 HIS HA H -13.693 -9.461 -8.392 1.00 . A A . 15 HIS HA 1 1
15 9301 1 1 15 HIS HB2 H -13.683 -10.995 -10.996 1.00 . A A . 15 HIS HB2 1 1
15 9302 1 1 15 HIS HB3 H -14.182 -11.686 -9.455 1.00 . A A . 15 HIS HB3 1 1
15 9303 1 1 15 HIS HD1 H -15.094 -8.294 -10.901 1.00 . A A . 15 HIS HD1 1 1
15 9304 1 1 15 HIS HD2 H -16.876 -11.864 -9.745 1.00 . A A . 15 HIS HD2 1 1
15 9305 1 1 15 HIS HE1 H -17.570 -7.907 -11.108 1.00 . A A . 15 HIS HE1 1 1
15 9306 1 1 15 HIS N N -12.948 -8.616 -10.122 1.00 . A A . 15 HIS N 1 1
15 9307 1 1 15 HIS ND1 N -15.763 -8.977 -10.690 1.00 . A A . 15 HIS ND1 1 1
15 9308 1 1 15 HIS NE2 N -17.663 -9.932 -10.425 1.00 . A A . 15 HIS NE2 1 1
15 9309 1 1 15 HIS O O -11.641 -10.753 -7.740 1.00 . A A . 15 HIS O 1 1
15 9310 1 1 16 GLY C C -8.667 -10.416 -9.415 1.00 . A A . 16 GLY C 1 1
15 9311 1 1 16 GLY CA C -9.788 -11.406 -9.663 1.00 . A A . 16 GLY CA 1 1
15 9312 1 1 16 GLY H H -11.312 -10.510 -10.829 1.00 . A A . 16 GLY H 1 1
15 9313 1 1 16 GLY HA2 H -9.888 -12.045 -8.799 1.00 . A A . 16 GLY HA2 1 1
15 9314 1 1 16 GLY HA3 H -9.534 -12.012 -10.520 1.00 . A A . 16 GLY HA3 1 1
15 9315 1 1 16 GLY N N -11.060 -10.752 -9.914 1.00 . A A . 16 GLY N 1 1
15 9316 1 1 16 GLY O O -7.599 -10.513 -10.019 1.00 . A A . 16 GLY O 1 1
15 9317 1 1 17 ASP C C -7.877 -8.186 -6.694 1.00 . A A . 17 ASP C 1 1
15 9318 1 1 17 ASP CA C -7.912 -8.449 -8.196 1.00 . A A . 17 ASP CA 1 1
15 9319 1 1 17 ASP CB C -8.208 -7.150 -8.947 1.00 . A A . 17 ASP CB 1 1
15 9320 1 1 17 ASP CG C -7.890 -7.251 -10.426 1.00 . A A . 17 ASP CG 1 1
15 9321 1 1 17 ASP H H -9.781 -9.437 -8.074 1.00 . A A . 17 ASP H 1 1
15 9322 1 1 17 ASP HA H -6.948 -8.822 -8.506 1.00 . A A . 17 ASP HA 1 1
15 9323 1 1 17 ASP HB2 H -9.256 -6.910 -8.839 1.00 . A A . 17 ASP HB2 1 1
15 9324 1 1 17 ASP HB3 H -7.615 -6.354 -8.523 1.00 . A A . 17 ASP HB3 1 1
15 9325 1 1 17 ASP N N -8.910 -9.461 -8.524 1.00 . A A . 17 ASP N 1 1
15 9326 1 1 17 ASP O O -7.206 -7.264 -6.230 1.00 . A A . 17 ASP O 1 1
15 9327 1 1 17 ASP OD1 O -6.699 -7.405 -10.767 1.00 . A A . 17 ASP OD1 1 1
15 9328 1 1 17 ASP OD2 O -8.832 -7.174 -11.243 1.00 . A A . 17 ASP OD2 1 1
15 9329 1 1 18 CYS C C -7.393 -9.409 -3.840 1.00 . A A . 18 CYS C 1 1
15 9330 1 1 18 CYS CA C -8.660 -8.858 -4.489 1.00 . A A . 18 CYS CA 1 1
15 9331 1 1 18 CYS CB C -9.888 -9.578 -3.929 1.00 . A A . 18 CYS CB 1 1
15 9332 1 1 18 CYS H H -9.120 -9.719 -6.367 1.00 . A A . 18 CYS H 1 1
15 9333 1 1 18 CYS HA H -8.736 -7.805 -4.263 1.00 . A A . 18 CYS HA 1 1
15 9334 1 1 18 CYS HB2 H -9.719 -10.644 -3.968 1.00 . A A . 18 CYS HB2 1 1
15 9335 1 1 18 CYS HB3 H -10.034 -9.279 -2.902 1.00 . A A . 18 CYS HB3 1 1
15 9336 1 1 18 CYS N N -8.605 -9.002 -5.939 1.00 . A A . 18 CYS N 1 1
15 9337 1 1 18 CYS O O -6.851 -10.426 -4.275 1.00 . A A . 18 CYS O 1 1
15 9338 1 1 18 CYS SG S -11.430 -9.230 -4.834 1.00 . A A . 18 CYS SG 1 1
15 9339 1 1 19 CYS C C -5.811 -10.624 -1.694 1.00 . A A . 19 CYS C 1 1
15 9340 1 1 19 CYS CA C -5.725 -9.151 -2.086 1.00 . A A . 19 CYS CA 1 1
15 9341 1 1 19 CYS CB C -5.518 -8.291 -0.838 1.00 . A A . 19 CYS CB 1 1
15 9342 1 1 19 CYS H H -7.403 -7.928 -2.496 1.00 . A A . 19 CYS H 1 1
15 9343 1 1 19 CYS HA H -4.884 -9.017 -2.749 1.00 . A A . 19 CYS HA 1 1
15 9344 1 1 19 CYS HB2 H -6.385 -8.383 -0.200 1.00 . A A . 19 CYS HB2 1 1
15 9345 1 1 19 CYS HB3 H -4.647 -8.645 -0.307 1.00 . A A . 19 CYS HB3 1 1
15 9346 1 1 19 CYS N N -6.927 -8.731 -2.796 1.00 . A A . 19 CYS N 1 1
15 9347 1 1 19 CYS O O -6.895 -11.206 -1.669 1.00 . A A . 19 CYS O 1 1
15 9348 1 1 19 CYS SG S -5.274 -6.520 -1.188 1.00 . A A . 19 CYS SG 1 1
15 9349 1 1 20 GLU C C -5.515 -12.888 0.200 1.00 . A A . 20 GLU C 1 1
15 9350 1 1 20 GLU CA C -4.608 -12.621 -0.998 1.00 . A A . 20 GLU CA 1 1
15 9351 1 1 20 GLU CB C -3.171 -13.026 -0.664 1.00 . A A . 20 GLU CB 1 1
15 9352 1 1 20 GLU CD C -1.633 -14.787 0.293 1.00 . A A . 20 GLU CD 1 1
15 9353 1 1 20 GLU CG C -3.044 -14.450 -0.148 1.00 . A A . 20 GLU CG 1 1
15 9354 1 1 20 GLU H H -3.831 -10.700 -1.427 1.00 . A A . 20 GLU H 1 1
15 9355 1 1 20 GLU HA H -4.954 -13.211 -1.834 1.00 . A A . 20 GLU HA 1 1
15 9356 1 1 20 GLU HB2 H -2.567 -12.933 -1.555 1.00 . A A . 20 GLU HB2 1 1
15 9357 1 1 20 GLU HB3 H -2.788 -12.356 0.091 1.00 . A A . 20 GLU HB3 1 1
15 9358 1 1 20 GLU HG2 H -3.707 -14.574 0.695 1.00 . A A . 20 GLU HG2 1 1
15 9359 1 1 20 GLU HG3 H -3.332 -15.131 -0.935 1.00 . A A . 20 GLU HG3 1 1
15 9360 1 1 20 GLU N N -4.662 -11.217 -1.389 1.00 . A A . 20 GLU N 1 1
15 9361 1 1 20 GLU O O -5.371 -12.266 1.252 1.00 . A A . 20 GLU O 1 1
15 9362 1 1 20 GLU OE1 O -0.720 -14.745 -0.559 1.00 . A A . 20 GLU OE1 1 1
15 9363 1 1 20 GLU OE2 O -1.441 -15.091 1.488 1.00 . A A . 20 GLU OE2 1 1
15 9364 1 1 21 GLY C C -8.701 -13.442 0.970 1.00 . A A . 21 GLY C 1 1
15 9365 1 1 21 GLY CA C -7.368 -14.150 1.106 1.00 . A A . 21 GLY CA 1 1
15 9366 1 1 21 GLY H H -6.519 -14.281 -0.830 1.00 . A A . 21 GLY H 1 1
15 9367 1 1 21 GLY HA2 H -7.536 -15.216 1.104 1.00 . A A . 21 GLY HA2 1 1
15 9368 1 1 21 GLY HA3 H -6.918 -13.868 2.047 1.00 . A A . 21 GLY HA3 1 1
15 9369 1 1 21 GLY N N -6.451 -13.817 0.031 1.00 . A A . 21 GLY N 1 1
15 9370 1 1 21 GLY O O -9.540 -13.504 1.870 1.00 . A A . 21 GLY O 1 1
15 9371 1 1 22 LEU C C -10.899 -12.653 -1.581 1.00 . A A . 22 LEU C 1 1
15 9372 1 1 22 LEU CA C -10.140 -12.043 -0.407 1.00 . A A . 22 LEU CA 1 1
15 9373 1 1 22 LEU CB C -9.845 -10.568 -0.688 1.00 . A A . 22 LEU CB 1 1
15 9374 1 1 22 LEU CD1 C -9.062 -8.318 0.092 1.00 . A A . 22 LEU CD1 1 1
15 9375 1 1 22 LEU CD2 C -9.881 -9.999 1.753 1.00 . A A . 22 LEU CD2 1 1
15 9376 1 1 22 LEU CG C -9.149 -9.797 0.435 1.00 . A A . 22 LEU CG 1 1
15 9377 1 1 22 LEU H H -8.194 -12.755 -0.837 1.00 . A A . 22 LEU H 1 1
15 9378 1 1 22 LEU HA H -10.751 -12.117 0.479 1.00 . A A . 22 LEU HA 1 1
15 9379 1 1 22 LEU HB2 H -9.216 -10.517 -1.563 1.00 . A A . 22 LEU HB2 1 1
15 9380 1 1 22 LEU HB3 H -10.786 -10.077 -0.894 1.00 . A A . 22 LEU HB3 1 1
15 9381 1 1 22 LEU HD11 H -9.014 -8.199 -0.980 1.00 . A A . 22 LEU HD11 1 1
15 9382 1 1 22 LEU HD12 H -8.176 -7.896 0.542 1.00 . A A . 22 LEU HD12 1 1
15 9383 1 1 22 LEU HD13 H -9.936 -7.809 0.473 1.00 . A A . 22 LEU HD13 1 1
15 9384 1 1 22 LEU HD21 H -10.920 -9.729 1.634 1.00 . A A . 22 LEU HD21 1 1
15 9385 1 1 22 LEU HD22 H -9.432 -9.376 2.513 1.00 . A A . 22 LEU HD22 1 1
15 9386 1 1 22 LEU HD23 H -9.809 -11.036 2.050 1.00 . A A . 22 LEU HD23 1 1
15 9387 1 1 22 LEU HG H -8.142 -10.172 0.549 1.00 . A A . 22 LEU HG 1 1
15 9388 1 1 22 LEU N N -8.899 -12.767 -0.157 1.00 . A A . 22 LEU N 1 1
15 9389 1 1 22 LEU O O -10.344 -13.435 -2.352 1.00 . A A . 22 LEU O 1 1
15 9390 1 1 23 GLU C C -14.126 -11.820 -3.124 1.00 . A A . 23 GLU C 1 1
15 9391 1 1 23 GLU CA C -13.006 -12.801 -2.790 1.00 . A A . 23 GLU CA 1 1
15 9392 1 1 23 GLU CB C -13.600 -14.158 -2.407 1.00 . A A . 23 GLU CB 1 1
15 9393 1 1 23 GLU CD C -14.909 -15.496 -0.711 1.00 . A A . 23 GLU CD 1 1
15 9394 1 1 23 GLU CG C -14.213 -14.184 -1.017 1.00 . A A . 23 GLU CG 1 1
15 9395 1 1 23 GLU H H -12.558 -11.663 -1.062 1.00 . A A . 23 GLU H 1 1
15 9396 1 1 23 GLU HA H -12.381 -12.925 -3.662 1.00 . A A . 23 GLU HA 1 1
15 9397 1 1 23 GLU HB2 H -14.367 -14.417 -3.122 1.00 . A A . 23 GLU HB2 1 1
15 9398 1 1 23 GLU HB3 H -12.818 -14.903 -2.447 1.00 . A A . 23 GLU HB3 1 1
15 9399 1 1 23 GLU HG2 H -13.431 -14.031 -0.289 1.00 . A A . 23 GLU HG2 1 1
15 9400 1 1 23 GLU HG3 H -14.935 -13.384 -0.942 1.00 . A A . 23 GLU HG3 1 1
15 9401 1 1 23 GLU N N -12.172 -12.289 -1.709 1.00 . A A . 23 GLU N 1 1
15 9402 1 1 23 GLU O O -14.865 -11.380 -2.242 1.00 . A A . 23 GLU O 1 1
15 9403 1 1 23 GLU OE1 O -14.482 -16.536 -1.255 1.00 . A A . 23 GLU OE1 1 1
15 9404 1 1 23 GLU OE2 O -15.880 -15.483 0.074 1.00 . A A . 23 GLU OE2 1 1
15 9405 1 1 24 CYS C C -16.667 -11.136 -4.645 1.00 . A A . 24 CYS C 1 1
15 9406 1 1 24 CYS CA C -15.274 -10.551 -4.855 1.00 . A A . 24 CYS CA 1 1
15 9407 1 1 24 CYS CB C -15.069 -10.210 -6.332 1.00 . A A . 24 CYS CB 1 1
15 9408 1 1 24 CYS H H -13.627 -11.864 -5.060 1.00 . A A . 24 CYS H 1 1
15 9409 1 1 24 CYS HA H -15.185 -9.647 -4.271 1.00 . A A . 24 CYS HA 1 1
15 9410 1 1 24 CYS HB2 H -14.097 -9.757 -6.458 1.00 . A A . 24 CYS HB2 1 1
15 9411 1 1 24 CYS HB3 H -15.115 -11.120 -6.913 1.00 . A A . 24 CYS HB3 1 1
15 9412 1 1 24 CYS N N -14.246 -11.480 -4.403 1.00 . A A . 24 CYS N 1 1
15 9413 1 1 24 CYS O O -16.930 -12.284 -5.004 1.00 . A A . 24 CYS O 1 1
15 9414 1 1 24 CYS SG S -16.307 -9.057 -7.008 1.00 . A A . 24 CYS SG 1 1
15 9415 1 1 25 TRP C C -19.929 -9.796 -4.390 1.00 . A A . 25 TRP C 1 1
15 9416 1 1 25 TRP CA C -18.922 -10.779 -3.803 1.00 . A A . 25 TRP CA 1 1
15 9417 1 1 25 TRP CB C -19.155 -10.930 -2.299 1.00 . A A . 25 TRP CB 1 1
15 9418 1 1 25 TRP CD1 C -21.539 -10.832 -1.363 1.00 . A A . 25 TRP CD1 1 1
15 9419 1 1 25 TRP CD2 C -20.960 -12.827 -2.199 1.00 . A A . 25 TRP CD2 1 1
15 9420 1 1 25 TRP CE2 C -22.283 -12.907 -1.720 1.00 . A A . 25 TRP CE2 1 1
15 9421 1 1 25 TRP CE3 C -20.381 -13.963 -2.771 1.00 . A A . 25 TRP CE3 1 1
15 9422 1 1 25 TRP CG C -20.503 -11.491 -1.960 1.00 . A A . 25 TRP CG 1 1
15 9423 1 1 25 TRP CH2 C -22.440 -15.175 -2.362 1.00 . A A . 25 TRP CH2 1 1
15 9424 1 1 25 TRP CZ2 C -23.032 -14.078 -1.797 1.00 . A A . 25 TRP CZ2 1 1
15 9425 1 1 25 TRP CZ3 C -21.126 -15.125 -2.846 1.00 . A A . 25 TRP CZ3 1 1
15 9426 1 1 25 TRP H H -17.286 -9.435 -3.797 1.00 . A A . 25 TRP H 1 1
15 9427 1 1 25 TRP HA H -19.056 -11.740 -4.277 1.00 . A A . 25 TRP HA 1 1
15 9428 1 1 25 TRP HB2 H -18.407 -11.592 -1.889 1.00 . A A . 25 TRP HB2 1 1
15 9429 1 1 25 TRP HB3 H -19.070 -9.961 -1.829 1.00 . A A . 25 TRP HB3 1 1
15 9430 1 1 25 TRP HD1 H -21.505 -9.798 -1.055 1.00 . A A . 25 TRP HD1 1 1
15 9431 1 1 25 TRP HE1 H -23.474 -11.438 -0.814 1.00 . A A . 25 TRP HE1 1 1
15 9432 1 1 25 TRP HE3 H -19.370 -13.944 -3.149 1.00 . A A . 25 TRP HE3 1 1
15 9433 1 1 25 TRP HH2 H -22.985 -16.103 -2.441 1.00 . A A . 25 TRP HH2 1 1
15 9434 1 1 25 TRP HZ2 H -24.046 -14.133 -1.429 1.00 . A A . 25 TRP HZ2 1 1
15 9435 1 1 25 TRP HZ3 H -20.695 -16.013 -3.284 1.00 . A A . 25 TRP HZ3 1 1
15 9436 1 1 25 TRP N N -17.555 -10.340 -4.061 1.00 . A A . 25 TRP N 1 1
15 9437 1 1 25 TRP NE1 N -22.612 -11.678 -1.215 1.00 . A A . 25 TRP NE1 1 1
15 9438 1 1 25 TRP O O -19.792 -8.583 -4.234 1.00 . A A . 25 TRP O 1 1
15 9439 1 1 26 LYS C C -22.969 -9.008 -4.626 1.00 . A A . 26 LYS C 1 1
15 9440 1 1 26 LYS CA C -21.975 -9.497 -5.675 1.00 . A A . 26 LYS CA 1 1
15 9441 1 1 26 LYS CB C -22.711 -10.281 -6.764 1.00 . A A . 26 LYS CB 1 1
15 9442 1 1 26 LYS CD C -22.048 -9.740 -9.126 1.00 . A A . 26 LYS CD 1 1
15 9443 1 1 26 LYS CE C -20.819 -9.679 -10.020 1.00 . A A . 26 LYS CE 1 1
15 9444 1 1 26 LYS CG C -21.828 -10.663 -7.940 1.00 . A A . 26 LYS CG 1 1
15 9445 1 1 26 LYS H H -20.998 -11.302 -5.156 1.00 . A A . 26 LYS H 1 1
15 9446 1 1 26 LYS HA H -21.492 -8.642 -6.122 1.00 . A A . 26 LYS HA 1 1
15 9447 1 1 26 LYS HB2 H -23.112 -11.186 -6.332 1.00 . A A . 26 LYS HB2 1 1
15 9448 1 1 26 LYS HB3 H -23.527 -9.677 -7.135 1.00 . A A . 26 LYS HB3 1 1
15 9449 1 1 26 LYS HD2 H -22.883 -10.105 -9.705 1.00 . A A . 26 LYS HD2 1 1
15 9450 1 1 26 LYS HD3 H -22.267 -8.746 -8.762 1.00 . A A . 26 LYS HD3 1 1
15 9451 1 1 26 LYS HE2 H -19.937 -9.722 -9.401 1.00 . A A . 26 LYS HE2 1 1
15 9452 1 1 26 LYS HE3 H -20.833 -10.529 -10.686 1.00 . A A . 26 LYS HE3 1 1
15 9453 1 1 26 LYS HG2 H -20.794 -10.602 -7.636 1.00 . A A . 26 LYS HG2 1 1
15 9454 1 1 26 LYS HG3 H -22.059 -11.677 -8.236 1.00 . A A . 26 LYS HG3 1 1
15 9455 1 1 26 LYS HZ1 H -21.694 -7.932 -10.759 1.00 . A A . 26 LYS HZ1 1 1
15 9456 1 1 26 LYS HZ2 H -20.601 -8.656 -11.828 1.00 . A A . 26 LYS HZ2 1 1
15 9457 1 1 26 LYS HZ3 H -20.030 -7.802 -10.485 1.00 . A A . 26 LYS HZ3 1 1
15 9458 1 1 26 LYS N N -20.943 -10.327 -5.065 1.00 . A A . 26 LYS N 1 1
15 9459 1 1 26 LYS NZ N -20.784 -8.430 -10.830 1.00 . A A . 26 LYS NZ 1 1
15 9460 1 1 26 LYS O O -22.973 -9.484 -3.491 1.00 . A A . 26 LYS O 1 1
15 9461 1 1 27 ARG C C -25.881 -6.738 -4.880 1.00 . A A . 27 ARG C 1 1
15 9462 1 1 27 ARG CA C -24.810 -7.503 -4.108 1.00 . A A . 27 ARG CA 1 1
15 9463 1 1 27 ARG CB C -24.146 -6.580 -3.085 1.00 . A A . 27 ARG CB 1 1
15 9464 1 1 27 ARG CD C -24.538 -7.697 -0.868 1.00 . A A . 27 ARG CD 1 1
15 9465 1 1 27 ARG CG C -24.882 -6.512 -1.757 1.00 . A A . 27 ARG CG 1 1
15 9466 1 1 27 ARG CZ C -26.667 -8.925 -0.809 1.00 . A A . 27 ARG CZ 1 1
15 9467 1 1 27 ARG H H -23.760 -7.717 -5.933 1.00 . A A . 27 ARG H 1 1
15 9468 1 1 27 ARG HA H -25.277 -8.326 -3.587 1.00 . A A . 27 ARG HA 1 1
15 9469 1 1 27 ARG HB2 H -23.142 -6.933 -2.897 1.00 . A A . 27 ARG HB2 1 1
15 9470 1 1 27 ARG HB3 H -24.097 -5.583 -3.496 1.00 . A A . 27 ARG HB3 1 1
15 9471 1 1 27 ARG HD2 H -23.507 -7.968 -1.036 1.00 . A A . 27 ARG HD2 1 1
15 9472 1 1 27 ARG HD3 H -24.671 -7.406 0.163 1.00 . A A . 27 ARG HD3 1 1
15 9473 1 1 27 ARG HE H -24.975 -9.614 -1.610 1.00 . A A . 27 ARG HE 1 1
15 9474 1 1 27 ARG HG2 H -24.603 -5.601 -1.248 1.00 . A A . 27 ARG HG2 1 1
15 9475 1 1 27 ARG HG3 H -25.945 -6.510 -1.946 1.00 . A A . 27 ARG HG3 1 1
15 9476 1 1 27 ARG HH11 H -26.720 -7.091 0.036 1.00 . A A . 27 ARG HH11 1 1
15 9477 1 1 27 ARG HH12 H -28.214 -7.968 0.071 1.00 . A A . 27 ARG HH12 1 1
15 9478 1 1 27 ARG HH21 H -26.936 -10.779 -1.570 1.00 . A A . 27 ARG HH21 1 1
15 9479 1 1 27 ARG HH22 H -28.336 -10.066 -0.842 1.00 . A A . 27 ARG HH22 1 1
15 9480 1 1 27 ARG N N -23.811 -8.056 -5.015 1.00 . A A . 27 ARG N 1 1
15 9481 1 1 27 ARG NE N -25.384 -8.854 -1.147 1.00 . A A . 27 ARG NE 1 1
15 9482 1 1 27 ARG NH1 N -27.248 -7.912 -0.182 1.00 . A A . 27 ARG NH1 1 1
15 9483 1 1 27 ARG NH2 N -27.371 -10.013 -1.097 1.00 . A A . 27 ARG NH2 1 1
15 9484 1 1 27 ARG O O -25.579 -6.024 -5.836 1.00 . A A . 27 ARG O 1 1
15 9485 1 1 28 ARG C C -28.418 -4.802 -4.569 1.00 . A A . 28 ARG C 1 1
15 9486 1 1 28 ARG CA C -28.247 -6.218 -5.111 1.00 . A A . 28 ARG CA 1 1
15 9487 1 1 28 ARG CB C -29.539 -7.012 -4.909 1.00 . A A . 28 ARG CB 1 1
15 9488 1 1 28 ARG CD C -31.824 -7.309 -5.914 1.00 . A A . 28 ARG CD 1 1
15 9489 1 1 28 ARG CG C -30.775 -6.310 -5.449 1.00 . A A . 28 ARG CG 1 1
15 9490 1 1 28 ARG CZ C -31.792 -6.901 -8.338 1.00 . A A . 28 ARG CZ 1 1
15 9491 1 1 28 ARG H H -27.309 -7.476 -3.690 1.00 . A A . 28 ARG H 1 1
15 9492 1 1 28 ARG HA H -28.030 -6.163 -6.167 1.00 . A A . 28 ARG HA 1 1
15 9493 1 1 28 ARG HB2 H -29.445 -7.964 -5.410 1.00 . A A . 28 ARG HB2 1 1
15 9494 1 1 28 ARG HB3 H -29.682 -7.182 -3.853 1.00 . A A . 28 ARG HB3 1 1
15 9495 1 1 28 ARG HD2 H -31.774 -8.183 -5.283 1.00 . A A . 28 ARG HD2 1 1
15 9496 1 1 28 ARG HD3 H -32.799 -6.854 -5.822 1.00 . A A . 28 ARG HD3 1 1
15 9497 1 1 28 ARG HE H -31.334 -8.636 -7.468 1.00 . A A . 28 ARG HE 1 1
15 9498 1 1 28 ARG HG2 H -31.200 -5.697 -4.668 1.00 . A A . 28 ARG HG2 1 1
15 9499 1 1 28 ARG HG3 H -30.488 -5.687 -6.283 1.00 . A A . 28 ARG HG3 1 1
15 9500 1 1 28 ARG HH11 H -32.331 -5.311 -7.216 1.00 . A A . 28 ARG HH11 1 1
15 9501 1 1 28 ARG HH12 H -32.304 -5.037 -8.926 1.00 . A A . 28 ARG HH12 1 1
15 9502 1 1 28 ARG HH21 H -31.295 -8.288 -9.722 1.00 . A A . 28 ARG HH21 1 1
15 9503 1 1 28 ARG HH22 H -31.716 -6.731 -10.351 1.00 . A A . 28 ARG HH22 1 1
15 9504 1 1 28 ARG N N -27.132 -6.893 -4.458 1.00 . A A . 28 ARG N 1 1
15 9505 1 1 28 ARG NE N -31.617 -7.713 -7.302 1.00 . A A . 28 ARG NE 1 1
15 9506 1 1 28 ARG NH1 N -32.175 -5.647 -8.144 1.00 . A A . 28 ARG NH1 1 1
15 9507 1 1 28 ARG NH2 N -31.583 -7.343 -9.572 1.00 . A A . 28 ARG NH2 1 1
15 9508 1 1 28 ARG O O -28.272 -3.824 -5.303 1.00 . A A . 28 ARG O 1 1
15 9509 1 1 29 ARG C C -27.653 -2.558 -2.735 1.00 . A A . 29 ARG C 1 1
15 9510 1 1 29 ARG CA C -28.919 -3.404 -2.641 1.00 . A A . 29 ARG CA 1 1
15 9511 1 1 29 ARG CB C -29.315 -3.588 -1.175 1.00 . A A . 29 ARG CB 1 1
15 9512 1 1 29 ARG CD C -30.941 -5.499 -1.302 1.00 . A A . 29 ARG CD 1 1
15 9513 1 1 29 ARG CG C -30.758 -4.024 -0.984 1.00 . A A . 29 ARG CG 1 1
15 9514 1 1 29 ARG CZ C -33.341 -5.942 -1.006 1.00 . A A . 29 ARG CZ 1 1
15 9515 1 1 29 ARG H H -28.829 -5.515 -2.747 1.00 . A A . 29 ARG H 1 1
15 9516 1 1 29 ARG HA H -29.718 -2.893 -3.159 1.00 . A A . 29 ARG HA 1 1
15 9517 1 1 29 ARG HB2 H -28.674 -4.337 -0.733 1.00 . A A . 29 ARG HB2 1 1
15 9518 1 1 29 ARG HB3 H -29.172 -2.652 -0.656 1.00 . A A . 29 ARG HB3 1 1
15 9519 1 1 29 ARG HD2 H -31.095 -5.608 -2.366 1.00 . A A . 29 ARG HD2 1 1
15 9520 1 1 29 ARG HD3 H -30.047 -6.030 -1.012 1.00 . A A . 29 ARG HD3 1 1
15 9521 1 1 29 ARG HE H -31.905 -6.582 0.220 1.00 . A A . 29 ARG HE 1 1
15 9522 1 1 29 ARG HG2 H -31.044 -3.851 0.043 1.00 . A A . 29 ARG HG2 1 1
15 9523 1 1 29 ARG HG3 H -31.390 -3.442 -1.638 1.00 . A A . 29 ARG HG3 1 1
15 9524 1 1 29 ARG HH11 H -32.874 -4.843 -2.636 1.00 . A A . 29 ARG HH11 1 1
15 9525 1 1 29 ARG HH12 H -34.563 -5.163 -2.416 1.00 . A A . 29 ARG HH12 1 1
15 9526 1 1 29 ARG HH21 H -34.125 -7.009 0.521 1.00 . A A . 29 ARG HH21 1 1
15 9527 1 1 29 ARG HH22 H -35.273 -6.394 -0.619 1.00 . A A . 29 ARG HH22 1 1
15 9528 1 1 29 ARG N N -28.727 -4.700 -3.281 1.00 . A A . 29 ARG N 1 1
15 9529 1 1 29 ARG NE N -32.084 -6.074 -0.598 1.00 . A A . 29 ARG NE 1 1
15 9530 1 1 29 ARG NH1 N -33.615 -5.260 -2.110 1.00 . A A . 29 ARG NH1 1 1
15 9531 1 1 29 ARG NH2 N -34.328 -6.494 -0.311 1.00 . A A . 29 ARG NH2 1 1
15 9532 1 1 29 ARG O O -27.718 -1.338 -2.887 1.00 . A A . 29 ARG O 1 1
15 9533 1 1 30 SER C C -24.451 -2.928 -3.968 1.00 . A A . 30 SER C 1 1
15 9534 1 1 30 SER CA C -25.219 -2.523 -2.713 1.00 . A A . 30 SER CA 1 1
15 9535 1 1 30 SER CB C -24.382 -2.828 -1.469 1.00 . A A . 30 SER CB 1 1
15 9536 1 1 30 SER H H -26.514 -4.187 -2.523 1.00 . A A . 30 SER H 1 1
15 9537 1 1 30 SER HA H -25.416 -1.462 -2.753 1.00 . A A . 30 SER HA 1 1
15 9538 1 1 30 SER HB2 H -25.032 -2.904 -0.611 1.00 . A A . 30 SER HB2 1 1
15 9539 1 1 30 SER HB3 H -23.861 -3.764 -1.610 1.00 . A A . 30 SER HB3 1 1
15 9540 1 1 30 SER HG H -23.830 -1.112 -0.703 1.00 . A A . 30 SER HG 1 1
15 9541 1 1 30 SER N N -26.501 -3.215 -2.643 1.00 . A A . 30 SER N 1 1
15 9542 1 1 30 SER O O -24.990 -3.596 -4.851 1.00 . A A . 30 SER O 1 1
15 9543 1 1 30 SER OG O -23.430 -1.806 -1.232 1.00 . A A . 30 SER OG 1 1
15 9544 1 1 31 PHE C C -21.345 -3.934 -4.837 1.00 . A A . 31 PHE C 1 1
15 9545 1 1 31 PHE CA C -22.346 -2.836 -5.186 1.00 . A A . 31 PHE CA 1 1
15 9546 1 1 31 PHE CB C -21.603 -1.586 -5.663 1.00 . A A . 31 PHE CB 1 1
15 9547 1 1 31 PHE CD1 C -19.612 -1.163 -4.196 1.00 . A A . 31 PHE CD1 1 1
15 9548 1 1 31 PHE CD2 C -21.558 0.177 -3.878 1.00 . A A . 31 PHE CD2 1 1
15 9549 1 1 31 PHE CE1 C -18.971 -0.480 -3.179 1.00 . A A . 31 PHE CE1 1 1
15 9550 1 1 31 PHE CE2 C -20.923 0.863 -2.861 1.00 . A A . 31 PHE CE2 1 1
15 9551 1 1 31 PHE CG C -20.910 -0.843 -4.557 1.00 . A A . 31 PHE CG 1 1
15 9552 1 1 31 PHE CZ C -19.628 0.534 -2.510 1.00 . A A . 31 PHE CZ 1 1
15 9553 1 1 31 PHE H H -22.816 -1.988 -3.304 1.00 . A A . 31 PHE H 1 1
15 9554 1 1 31 PHE HA H -22.986 -3.189 -5.980 1.00 . A A . 31 PHE HA 1 1
15 9555 1 1 31 PHE HB2 H -20.856 -1.874 -6.387 1.00 . A A . 31 PHE HB2 1 1
15 9556 1 1 31 PHE HB3 H -22.308 -0.913 -6.127 1.00 . A A . 31 PHE HB3 1 1
15 9557 1 1 31 PHE HD1 H -19.097 -1.957 -4.719 1.00 . A A . 31 PHE HD1 1 1
15 9558 1 1 31 PHE HD2 H -22.571 0.435 -4.150 1.00 . A A . 31 PHE HD2 1 1
15 9559 1 1 31 PHE HE1 H -17.959 -0.741 -2.908 1.00 . A A . 31 PHE HE1 1 1
15 9560 1 1 31 PHE HE2 H -21.439 1.655 -2.339 1.00 . A A . 31 PHE HE2 1 1
15 9561 1 1 31 PHE HZ H -19.130 1.069 -1.716 1.00 . A A . 31 PHE HZ 1 1
15 9562 1 1 31 PHE N N -23.189 -2.518 -4.040 1.00 . A A . 31 PHE N 1 1
15 9563 1 1 31 PHE O O -21.029 -4.150 -3.668 1.00 . A A . 31 PHE O 1 1
15 9564 1 1 32 GLU C C -18.634 -5.185 -4.962 1.00 . A A . 32 GLU C 1 1
15 9565 1 1 32 GLU CA C -19.888 -5.700 -5.662 1.00 . A A . 32 GLU CA 1 1
15 9566 1 1 32 GLU CB C -19.513 -6.333 -7.004 1.00 . A A . 32 GLU CB 1 1
15 9567 1 1 32 GLU CD C -20.978 -5.570 -8.915 1.00 . A A . 32 GLU CD 1 1
15 9568 1 1 32 GLU CG C -20.710 -6.649 -7.884 1.00 . A A . 32 GLU CG 1 1
15 9569 1 1 32 GLU H H -21.142 -4.404 -6.771 1.00 . A A . 32 GLU H 1 1
15 9570 1 1 32 GLU HA H -20.352 -6.449 -5.039 1.00 . A A . 32 GLU HA 1 1
15 9571 1 1 32 GLU HB2 H -18.866 -5.654 -7.541 1.00 . A A . 32 GLU HB2 1 1
15 9572 1 1 32 GLU HB3 H -18.978 -7.252 -6.817 1.00 . A A . 32 GLU HB3 1 1
15 9573 1 1 32 GLU HG2 H -20.527 -7.580 -8.399 1.00 . A A . 32 GLU HG2 1 1
15 9574 1 1 32 GLU HG3 H -21.584 -6.753 -7.257 1.00 . A A . 32 GLU HG3 1 1
15 9575 1 1 32 GLU N N -20.851 -4.624 -5.861 1.00 . A A . 32 GLU N 1 1
15 9576 1 1 32 GLU O O -18.108 -4.126 -5.306 1.00 . A A . 32 GLU O 1 1
15 9577 1 1 32 GLU OE1 O -21.647 -4.573 -8.569 1.00 . A A . 32 GLU OE1 1 1
15 9578 1 1 32 GLU OE2 O -20.519 -5.721 -10.066 1.00 . A A . 32 GLU OE2 1 1
15 9579 1 1 33 VAL C C -16.162 -6.792 -2.820 1.00 . A A . 33 VAL C 1 1
15 9580 1 1 33 VAL CA C -16.967 -5.564 -3.228 1.00 . A A . 33 VAL CA 1 1
15 9581 1 1 33 VAL CB C -17.330 -4.758 -1.966 1.00 . A A . 33 VAL CB 1 1
15 9582 1 1 33 VAL CG1 C -17.855 -3.382 -2.343 1.00 . A A . 33 VAL CG1 1 1
15 9583 1 1 33 VAL CG2 C -18.348 -5.515 -1.126 1.00 . A A . 33 VAL CG2 1 1
15 9584 1 1 33 VAL H H -18.622 -6.775 -3.750 1.00 . A A . 33 VAL H 1 1
15 9585 1 1 33 VAL HA H -16.357 -4.940 -3.865 1.00 . A A . 33 VAL HA 1 1
15 9586 1 1 33 VAL HB H -16.434 -4.629 -1.377 1.00 . A A . 33 VAL HB 1 1
15 9587 1 1 33 VAL HG11 H -18.554 -3.475 -3.161 1.00 . A A . 33 VAL HG11 1 1
15 9588 1 1 33 VAL HG12 H -18.350 -2.939 -1.492 1.00 . A A . 33 VAL HG12 1 1
15 9589 1 1 33 VAL HG13 H -17.030 -2.753 -2.647 1.00 . A A . 33 VAL HG13 1 1
15 9590 1 1 33 VAL HG21 H -18.571 -4.949 -0.234 1.00 . A A . 33 VAL HG21 1 1
15 9591 1 1 33 VAL HG22 H -19.252 -5.655 -1.699 1.00 . A A . 33 VAL HG22 1 1
15 9592 1 1 33 VAL HG23 H -17.943 -6.478 -0.850 1.00 . A A . 33 VAL HG23 1 1
15 9593 1 1 33 VAL N N -18.160 -5.942 -3.977 1.00 . A A . 33 VAL N 1 1
15 9594 1 1 33 VAL O O -16.714 -7.876 -2.632 1.00 . A A . 33 VAL O 1 1
15 9595 1 1 34 CYS C C -14.127 -8.039 -0.818 1.00 . A A . 34 CYS C 1 1
15 9596 1 1 34 CYS CA C -13.968 -7.708 -2.299 1.00 . A A . 34 CYS CA 1 1
15 9597 1 1 34 CYS CB C -12.512 -7.345 -2.598 1.00 . A A . 34 CYS CB 1 1
15 9598 1 1 34 CYS H H -14.469 -5.727 -2.849 1.00 . A A . 34 CYS H 1 1
15 9599 1 1 34 CYS HA H -14.240 -8.576 -2.880 1.00 . A A . 34 CYS HA 1 1
15 9600 1 1 34 CYS HB2 H -12.322 -6.340 -2.252 1.00 . A A . 34 CYS HB2 1 1
15 9601 1 1 34 CYS HB3 H -11.863 -8.030 -2.073 1.00 . A A . 34 CYS HB3 1 1
15 9602 1 1 34 CYS N N -14.852 -6.615 -2.685 1.00 . A A . 34 CYS N 1 1
15 9603 1 1 34 CYS O O -13.606 -7.334 0.047 1.00 . A A . 34 CYS O 1 1
15 9604 1 1 34 CYS SG S -12.077 -7.412 -4.366 1.00 . A A . 34 CYS SG 1 1
15 9605 1 1 35 VAL C C -14.036 -10.567 1.281 1.00 . A A . 35 VAL C 1 1
15 9606 1 1 35 VAL CA C -15.078 -9.543 0.843 1.00 . A A . 35 VAL CA 1 1
15 9607 1 1 35 VAL CB C -16.483 -10.150 1.018 1.00 . A A . 35 VAL CB 1 1
15 9608 1 1 35 VAL CG1 C -17.553 -9.095 0.784 1.00 . A A . 35 VAL CG1 1 1
15 9609 1 1 35 VAL CG2 C -16.673 -11.332 0.080 1.00 . A A . 35 VAL CG2 1 1
15 9610 1 1 35 VAL H H -15.240 -9.639 -1.265 1.00 . A A . 35 VAL H 1 1
15 9611 1 1 35 VAL HA H -15.003 -8.673 1.479 1.00 . A A . 35 VAL HA 1 1
15 9612 1 1 35 VAL HB H -16.575 -10.505 2.034 1.00 . A A . 35 VAL HB 1 1
15 9613 1 1 35 VAL HG11 H -17.527 -8.372 1.586 1.00 . A A . 35 VAL HG11 1 1
15 9614 1 1 35 VAL HG12 H -17.369 -8.598 -0.157 1.00 . A A . 35 VAL HG12 1 1
15 9615 1 1 35 VAL HG13 H -18.524 -9.568 0.757 1.00 . A A . 35 VAL HG13 1 1
15 9616 1 1 35 VAL HG21 H -16.713 -10.980 -0.940 1.00 . A A . 35 VAL HG21 1 1
15 9617 1 1 35 VAL HG22 H -15.845 -12.017 0.192 1.00 . A A . 35 VAL HG22 1 1
15 9618 1 1 35 VAL HG23 H -17.595 -11.840 0.322 1.00 . A A . 35 VAL HG23 1 1
15 9619 1 1 35 VAL N N -14.851 -9.117 -0.533 1.00 . A A . 35 VAL N 1 1
15 9620 1 1 35 VAL O O -13.494 -11.321 0.473 1.00 . A A . 35 VAL O 1 1
15 9621 1 1 36 PRO C C -13.257 -12.968 3.141 1.00 . A A . 36 PRO C 1 1
15 9622 1 1 36 PRO CA C -12.770 -11.523 3.166 1.00 . A A . 36 PRO CA 1 1
15 9623 1 1 36 PRO CB C -12.623 -11.034 4.609 1.00 . A A . 36 PRO CB 1 1
15 9624 1 1 36 PRO CD C -14.357 -9.725 3.611 1.00 . A A . 36 PRO CD 1 1
15 9625 1 1 36 PRO CG C -13.908 -10.341 4.907 1.00 . A A . 36 PRO CG 1 1
15 9626 1 1 36 PRO HA H -11.817 -11.457 2.662 1.00 . A A . 36 PRO HA 1 1
15 9627 1 1 36 PRO HB2 H -12.467 -11.879 5.264 1.00 . A A . 36 PRO HB2 1 1
15 9628 1 1 36 PRO HB3 H -11.785 -10.357 4.679 1.00 . A A . 36 PRO HB3 1 1
15 9629 1 1 36 PRO HD2 H -15.434 -9.741 3.538 1.00 . A A . 36 PRO HD2 1 1
15 9630 1 1 36 PRO HD3 H -13.986 -8.714 3.525 1.00 . A A . 36 PRO HD3 1 1
15 9631 1 1 36 PRO HG2 H -14.638 -11.056 5.255 1.00 . A A . 36 PRO HG2 1 1
15 9632 1 1 36 PRO HG3 H -13.747 -9.574 5.650 1.00 . A A . 36 PRO HG3 1 1
15 9633 1 1 36 PRO N N -13.749 -10.596 2.590 1.00 . A A . 36 PRO N 1 1
15 9634 1 1 36 PRO O O -14.385 -13.261 3.539 1.00 . A A . 36 PRO O 1 1
15 9635 1 1 37 LYS C C -12.928 -15.874 3.991 1.00 . A A . 37 LYS C 1 1
15 9636 1 1 37 LYS CA C -12.741 -15.284 2.597 1.00 . A A . 37 LYS CA 1 1
15 9637 1 1 37 LYS CB C -11.651 -16.054 1.848 1.00 . A A . 37 LYS CB 1 1
15 9638 1 1 37 LYS CD C -10.135 -16.115 -0.154 1.00 . A A . 37 LYS CD 1 1
15 9639 1 1 37 LYS CE C -10.228 -17.614 -0.391 1.00 . A A . 37 LYS CE 1 1
15 9640 1 1 37 LYS CG C -11.425 -15.562 0.429 1.00 . A A . 37 LYS CG 1 1
15 9641 1 1 37 LYS H H -11.515 -13.574 2.370 1.00 . A A . 37 LYS H 1 1
15 9642 1 1 37 LYS HA H -13.670 -15.373 2.054 1.00 . A A . 37 LYS HA 1 1
15 9643 1 1 37 LYS HB2 H -10.722 -15.959 2.391 1.00 . A A . 37 LYS HB2 1 1
15 9644 1 1 37 LYS HB3 H -11.928 -17.097 1.805 1.00 . A A . 37 LYS HB3 1 1
15 9645 1 1 37 LYS HD2 H -9.937 -15.625 -1.096 1.00 . A A . 37 LYS HD2 1 1
15 9646 1 1 37 LYS HD3 H -9.326 -15.917 0.534 1.00 . A A . 37 LYS HD3 1 1
15 9647 1 1 37 LYS HE2 H -9.240 -18.040 -0.308 1.00 . A A . 37 LYS HE2 1 1
15 9648 1 1 37 LYS HE3 H -10.870 -18.045 0.363 1.00 . A A . 37 LYS HE3 1 1
15 9649 1 1 37 LYS HG2 H -12.252 -15.881 -0.189 1.00 . A A . 37 LYS HG2 1 1
15 9650 1 1 37 LYS HG3 H -11.373 -14.483 0.435 1.00 . A A . 37 LYS HG3 1 1
15 9651 1 1 37 LYS HZ1 H -10.336 -18.791 -2.114 1.00 . A A . 37 LYS HZ1 1 1
15 9652 1 1 37 LYS HZ2 H -10.597 -17.143 -2.392 1.00 . A A . 37 LYS HZ2 1 1
15 9653 1 1 37 LYS HZ3 H -11.808 -18.081 -1.675 1.00 . A A . 37 LYS HZ3 1 1
15 9654 1 1 37 LYS N N -12.400 -13.869 2.672 1.00 . A A . 37 LYS N 1 1
15 9655 1 1 37 LYS NZ N -10.781 -17.930 -1.737 1.00 . A A . 37 LYS NZ 1 1
15 9656 1 1 37 LYS O O -12.164 -15.576 4.910 1.00 . A A . 37 LYS O 1 1
15 9657 1 1 38 THR C C -13.715 -18.777 5.460 1.00 . A A . 38 THR C 1 1
15 9658 1 1 38 THR CA C -14.235 -17.344 5.424 1.00 . A A . 38 THR CA 1 1
15 9659 1 1 38 THR CB C -15.746 -17.351 5.722 1.00 . A A . 38 THR CB 1 1
15 9660 1 1 38 THR CG2 C -16.154 -16.096 6.477 1.00 . A A . 38 THR CG2 1 1
15 9661 1 1 38 THR H H -14.522 -16.910 3.373 1.00 . A A . 38 THR H 1 1
15 9662 1 1 38 THR HA H -13.740 -16.773 6.196 1.00 . A A . 38 THR HA 1 1
15 9663 1 1 38 THR HB H -15.973 -18.212 6.334 1.00 . A A . 38 THR HB 1 1
15 9664 1 1 38 THR HG1 H -16.184 -18.202 3.997 1.00 . A A . 38 THR HG1 1 1
15 9665 1 1 38 THR HG21 H -15.884 -15.225 5.900 1.00 . A A . 38 THR HG21 1 1
15 9666 1 1 38 THR HG22 H -15.647 -16.068 7.430 1.00 . A A . 38 THR HG22 1 1
15 9667 1 1 38 THR HG23 H -17.222 -16.104 6.638 1.00 . A A . 38 THR HG23 1 1
15 9668 1 1 38 THR N N -13.948 -16.713 4.142 1.00 . A A . 38 THR N 1 1
15 9669 1 1 38 THR O O -13.478 -19.403 4.426 1.00 . A A . 38 THR O 1 1
15 9670 1 1 38 THR OG1 O -16.486 -17.441 4.499 1.00 . A A . 38 THR OG1 1 1
15 9671 1 1 39 PRO C C -14.062 -21.729 6.460 1.00 . A A . 39 PRO C 1 1
15 9672 1 1 39 PRO CA C -13.039 -20.677 6.875 1.00 . A A . 39 PRO CA 1 1
15 9673 1 1 39 PRO CB C -12.783 -20.746 8.383 1.00 . A A . 39 PRO CB 1 1
15 9674 1 1 39 PRO CD C -13.793 -18.623 7.952 1.00 . A A . 39 PRO CD 1 1
15 9675 1 1 39 PRO CG C -13.697 -19.726 8.969 1.00 . A A . 39 PRO CG 1 1
15 9676 1 1 39 PRO HA H -12.114 -20.847 6.343 1.00 . A A . 39 PRO HA 1 1
15 9677 1 1 39 PRO HB2 H -13.014 -21.738 8.744 1.00 . A A . 39 PRO HB2 1 1
15 9678 1 1 39 PRO HB3 H -11.749 -20.514 8.587 1.00 . A A . 39 PRO HB3 1 1
15 9679 1 1 39 PRO HD2 H -14.781 -18.187 7.959 1.00 . A A . 39 PRO HD2 1 1
15 9680 1 1 39 PRO HD3 H -13.044 -17.868 8.142 1.00 . A A . 39 PRO HD3 1 1
15 9681 1 1 39 PRO HG2 H -14.669 -20.160 9.144 1.00 . A A . 39 PRO HG2 1 1
15 9682 1 1 39 PRO HG3 H -13.281 -19.349 9.892 1.00 . A A . 39 PRO HG3 1 1
15 9683 1 1 39 PRO N N -13.532 -19.311 6.676 1.00 . A A . 39 PRO N 1 1
15 9684 1 1 39 PRO O O -15.188 -21.744 6.956 1.00 . A A . 39 PRO O 1 1
15 9685 1 1 40 LYS C C -14.040 -25.036 5.506 1.00 . A A . 40 LYS C 1 1
15 9686 1 1 40 LYS CA C -14.543 -23.665 5.065 1.00 . A A . 40 LYS CA 1 1
15 9687 1 1 40 LYS CB C -14.647 -23.615 3.539 1.00 . A A . 40 LYS CB 1 1
15 9688 1 1 40 LYS CD C -15.491 -25.865 2.808 1.00 . A A . 40 LYS CD 1 1
15 9689 1 1 40 LYS CE C -16.319 -26.499 1.701 1.00 . A A . 40 LYS CE 1 1
15 9690 1 1 40 LYS CG C -15.827 -24.394 2.983 1.00 . A A . 40 LYS CG 1 1
15 9691 1 1 40 LYS H H -12.752 -22.544 5.188 1.00 . A A . 40 LYS H 1 1
15 9692 1 1 40 LYS HA H -15.522 -23.500 5.489 1.00 . A A . 40 LYS HA 1 1
15 9693 1 1 40 LYS HB2 H -14.745 -22.584 3.230 1.00 . A A . 40 LYS HB2 1 1
15 9694 1 1 40 LYS HB3 H -13.741 -24.024 3.115 1.00 . A A . 40 LYS HB3 1 1
15 9695 1 1 40 LYS HD2 H -14.444 -25.960 2.558 1.00 . A A . 40 LYS HD2 1 1
15 9696 1 1 40 LYS HD3 H -15.689 -26.384 3.736 1.00 . A A . 40 LYS HD3 1 1
15 9697 1 1 40 LYS HE2 H -17.320 -26.098 1.745 1.00 . A A . 40 LYS HE2 1 1
15 9698 1 1 40 LYS HE3 H -15.873 -26.250 0.749 1.00 . A A . 40 LYS HE3 1 1
15 9699 1 1 40 LYS HG2 H -16.659 -24.305 3.666 1.00 . A A . 40 LYS HG2 1 1
15 9700 1 1 40 LYS HG3 H -16.100 -23.980 2.023 1.00 . A A . 40 LYS HG3 1 1
15 9701 1 1 40 LYS HZ1 H -16.589 -28.414 0.912 1.00 . A A . 40 LYS HZ1 1 1
15 9702 1 1 40 LYS HZ2 H -17.132 -28.246 2.506 1.00 . A A . 40 LYS HZ2 1 1
15 9703 1 1 40 LYS HZ3 H -15.475 -28.347 2.183 1.00 . A A . 40 LYS HZ3 1 1
15 9704 1 1 40 LYS N N -13.663 -22.608 5.547 1.00 . A A . 40 LYS N 1 1
15 9705 1 1 40 LYS NZ N -16.383 -27.980 1.835 1.00 . A A . 40 LYS NZ 1 1
15 9706 1 1 40 LYS O O -12.949 -25.461 5.124 1.00 . A A . 40 LYS O 1 1
15 9707 1 1 41 THR C C -15.232 -28.140 6.055 1.00 . A A . 41 THR C 1 1
15 9708 1 1 41 THR CA C -14.479 -27.047 6.804 1.00 . A A . 41 THR CA 1 1
15 9709 1 1 41 THR CB C -14.765 -27.183 8.312 1.00 . A A . 41 THR CB 1 1
15 9710 1 1 41 THR CG2 C -13.657 -26.543 9.133 1.00 . A A . 41 THR CG2 1 1
15 9711 1 1 41 THR H H -15.699 -25.332 6.581 1.00 . A A . 41 THR H 1 1
15 9712 1 1 41 THR HA H -13.418 -27.181 6.647 1.00 . A A . 41 THR HA 1 1
15 9713 1 1 41 THR HB H -14.816 -28.234 8.559 1.00 . A A . 41 THR HB 1 1
15 9714 1 1 41 THR HG1 H -16.731 -27.193 8.476 1.00 . A A . 41 THR HG1 1 1
15 9715 1 1 41 THR HG21 H -13.274 -27.261 9.842 1.00 . A A . 41 THR HG21 1 1
15 9716 1 1 41 THR HG22 H -14.050 -25.688 9.664 1.00 . A A . 41 THR HG22 1 1
15 9717 1 1 41 THR HG23 H -12.861 -26.224 8.477 1.00 . A A . 41 THR HG23 1 1
15 9718 1 1 41 THR N N -14.843 -25.725 6.312 1.00 . A A . 41 THR N 1 1
15 9719 1 1 41 THR O O -15.048 -29.328 6.318 1.00 . A A . 41 THR O 1 1
15 9720 1 1 41 THR OG1 O -16.019 -26.568 8.630 1.00 . A A . 41 THR OG1 1 1
16 9721 1 1 1 SER C C -2.104 0.369 -6.033 1.00 . A A . 1 SER C 1 1
16 9722 1 1 1 SER CA C -1.570 1.562 -5.245 1.00 . A A . 1 SER CA 1 1
16 9723 1 1 1 SER CB C -1.825 1.355 -3.750 1.00 . A A . 1 SER CB 1 1
16 9724 1 1 1 SER H1 H -3.115 2.995 -5.443 1.00 . A A . 1 SER H1 1 1
16 9725 1 1 1 SER HA H -0.506 1.641 -5.412 1.00 . A A . 1 SER HA 1 1
16 9726 1 1 1 SER HB2 H -1.667 0.317 -3.501 1.00 . A A . 1 SER HB2 1 1
16 9727 1 1 1 SER HB3 H -1.142 1.970 -3.183 1.00 . A A . 1 SER HB3 1 1
16 9728 1 1 1 SER HG H -3.175 2.028 -2.500 1.00 . A A . 1 SER HG 1 1
16 9729 1 1 1 SER N N -2.188 2.802 -5.697 1.00 . A A . 1 SER N 1 1
16 9730 1 1 1 SER O O -3.123 -0.219 -5.673 1.00 . A A . 1 SER O 1 1
16 9731 1 1 1 SER OG O -3.153 1.711 -3.406 1.00 . A A . 1 SER OG 1 1
16 9732 1 1 2 GLU C C -1.212 -2.408 -7.439 1.00 . A A . 2 GLU C 1 1
16 9733 1 1 2 GLU CA C -1.812 -1.101 -7.950 1.00 . A A . 2 GLU CA 1 1
16 9734 1 1 2 GLU CB C -1.383 -0.863 -9.399 1.00 . A A . 2 GLU CB 1 1
16 9735 1 1 2 GLU CD C -1.850 1.614 -9.577 1.00 . A A . 2 GLU CD 1 1
16 9736 1 1 2 GLU CG C -2.178 0.228 -10.097 1.00 . A A . 2 GLU CG 1 1
16 9737 1 1 2 GLU H H -0.604 0.529 -7.345 1.00 . A A . 2 GLU H 1 1
16 9738 1 1 2 GLU HA H -2.888 -1.174 -7.910 1.00 . A A . 2 GLU HA 1 1
16 9739 1 1 2 GLU HB2 H -0.340 -0.584 -9.412 1.00 . A A . 2 GLU HB2 1 1
16 9740 1 1 2 GLU HB3 H -1.507 -1.781 -9.954 1.00 . A A . 2 GLU HB3 1 1
16 9741 1 1 2 GLU HG2 H -1.958 0.196 -11.154 1.00 . A A . 2 GLU HG2 1 1
16 9742 1 1 2 GLU HG3 H -3.231 0.042 -9.945 1.00 . A A . 2 GLU HG3 1 1
16 9743 1 1 2 GLU N N -1.408 0.020 -7.110 1.00 . A A . 2 GLU N 1 1
16 9744 1 1 2 GLU O O -0.359 -3.009 -8.092 1.00 . A A . 2 GLU O 1 1
16 9745 1 1 2 GLU OE1 O -0.739 2.107 -9.864 1.00 . A A . 2 GLU OE1 1 1
16 9746 1 1 2 GLU OE2 O -2.703 2.205 -8.882 1.00 . A A . 2 GLU OE2 1 1
16 9747 1 1 3 ASP C C -2.304 -5.086 -5.500 1.00 . A A . 3 ASP C 1 1
16 9748 1 1 3 ASP CA C -1.173 -4.076 -5.667 1.00 . A A . 3 ASP CA 1 1
16 9749 1 1 3 ASP CB C -0.525 -3.788 -4.312 1.00 . A A . 3 ASP CB 1 1
16 9750 1 1 3 ASP CG C 0.382 -4.913 -3.853 1.00 . A A . 3 ASP CG 1 1
16 9751 1 1 3 ASP H H -2.344 -2.317 -5.794 1.00 . A A . 3 ASP H 1 1
16 9752 1 1 3 ASP HA H -0.429 -4.493 -6.329 1.00 . A A . 3 ASP HA 1 1
16 9753 1 1 3 ASP HB2 H 0.062 -2.884 -4.385 1.00 . A A . 3 ASP HB2 1 1
16 9754 1 1 3 ASP HB3 H -1.300 -3.650 -3.572 1.00 . A A . 3 ASP HB3 1 1
16 9755 1 1 3 ASP N N -1.664 -2.841 -6.267 1.00 . A A . 3 ASP N 1 1
16 9756 1 1 3 ASP O O -2.195 -6.233 -5.934 1.00 . A A . 3 ASP O 1 1
16 9757 1 1 3 ASP OD1 O 1.406 -5.161 -4.524 1.00 . A A . 3 ASP OD1 1 1
16 9758 1 1 3 ASP OD2 O 0.069 -5.544 -2.822 1.00 . A A . 3 ASP OD2 1 1
16 9759 1 1 4 CYS C C -5.690 -4.739 -4.010 1.00 . A A . 4 CYS C 1 1
16 9760 1 1 4 CYS CA C -4.540 -5.518 -4.642 1.00 . A A . 4 CYS CA 1 1
16 9761 1 1 4 CYS CB C -4.152 -6.694 -3.743 1.00 . A A . 4 CYS CB 1 1
16 9762 1 1 4 CYS H H -3.417 -3.726 -4.545 1.00 . A A . 4 CYS H 1 1
16 9763 1 1 4 CYS HA H -4.863 -5.898 -5.599 1.00 . A A . 4 CYS HA 1 1
16 9764 1 1 4 CYS HB2 H -4.980 -7.386 -3.692 1.00 . A A . 4 CYS HB2 1 1
16 9765 1 1 4 CYS HB3 H -3.296 -7.195 -4.170 1.00 . A A . 4 CYS HB3 1 1
16 9766 1 1 4 CYS N N -3.389 -4.652 -4.868 1.00 . A A . 4 CYS N 1 1
16 9767 1 1 4 CYS O O -5.480 -3.697 -3.387 1.00 . A A . 4 CYS O 1 1
16 9768 1 1 4 CYS SG S -3.723 -6.217 -2.038 1.00 . A A . 4 CYS SG 1 1
16 9769 1 1 5 ILE C C -8.306 -5.013 -2.166 1.00 . A A . 5 ILE C 1 1
16 9770 1 1 5 ILE CA C -8.088 -4.605 -3.619 1.00 . A A . 5 ILE CA 1 1
16 9771 1 1 5 ILE CB C -9.350 -4.948 -4.432 1.00 . A A . 5 ILE CB 1 1
16 9772 1 1 5 ILE CD1 C -10.363 -4.830 -6.764 1.00 . A A . 5 ILE CD1 1 1
16 9773 1 1 5 ILE CG1 C -9.121 -4.662 -5.917 1.00 . A A . 5 ILE CG1 1 1
16 9774 1 1 5 ILE CG2 C -10.544 -4.159 -3.913 1.00 . A A . 5 ILE CG2 1 1
16 9775 1 1 5 ILE H H -7.008 -6.084 -4.680 1.00 . A A . 5 ILE H 1 1
16 9776 1 1 5 ILE HA H -7.935 -3.536 -3.663 1.00 . A A . 5 ILE HA 1 1
16 9777 1 1 5 ILE HB H -9.560 -5.999 -4.303 1.00 . A A . 5 ILE HB 1 1
16 9778 1 1 5 ILE HD11 H -11.125 -5.334 -6.188 1.00 . A A . 5 ILE HD11 1 1
16 9779 1 1 5 ILE HD12 H -10.726 -3.859 -7.068 1.00 . A A . 5 ILE HD12 1 1
16 9780 1 1 5 ILE HD13 H -10.126 -5.417 -7.639 1.00 . A A . 5 ILE HD13 1 1
16 9781 1 1 5 ILE HG12 H -8.776 -3.646 -6.033 1.00 . A A . 5 ILE HG12 1 1
16 9782 1 1 5 ILE HG13 H -8.367 -5.339 -6.294 1.00 . A A . 5 ILE HG13 1 1
16 9783 1 1 5 ILE HG21 H -11.455 -4.580 -4.314 1.00 . A A . 5 ILE HG21 1 1
16 9784 1 1 5 ILE HG22 H -10.569 -4.212 -2.835 1.00 . A A . 5 ILE HG22 1 1
16 9785 1 1 5 ILE HG23 H -10.457 -3.129 -4.223 1.00 . A A . 5 ILE HG23 1 1
16 9786 1 1 5 ILE N N -6.905 -5.251 -4.174 1.00 . A A . 5 ILE N 1 1
16 9787 1 1 5 ILE O O -8.379 -6.195 -1.831 1.00 . A A . 5 ILE O 1 1
16 9788 1 1 6 PRO C C -10.022 -4.786 0.449 1.00 . A A . 6 PRO C 1 1
16 9789 1 1 6 PRO CA C -8.630 -4.240 0.152 1.00 . A A . 6 PRO CA 1 1
16 9790 1 1 6 PRO CB C -8.459 -2.847 0.763 1.00 . A A . 6 PRO CB 1 1
16 9791 1 1 6 PRO CD C -8.339 -2.578 -1.609 1.00 . A A . 6 PRO CD 1 1
16 9792 1 1 6 PRO CG C -8.791 -1.905 -0.342 1.00 . A A . 6 PRO CG 1 1
16 9793 1 1 6 PRO HA H -7.887 -4.909 0.562 1.00 . A A . 6 PRO HA 1 1
16 9794 1 1 6 PRO HB2 H -9.137 -2.733 1.598 1.00 . A A . 6 PRO HB2 1 1
16 9795 1 1 6 PRO HB3 H -7.441 -2.719 1.098 1.00 . A A . 6 PRO HB3 1 1
16 9796 1 1 6 PRO HD2 H -9.004 -2.333 -2.424 1.00 . A A . 6 PRO HD2 1 1
16 9797 1 1 6 PRO HD3 H -7.325 -2.291 -1.847 1.00 . A A . 6 PRO HD3 1 1
16 9798 1 1 6 PRO HG2 H -9.856 -1.731 -0.370 1.00 . A A . 6 PRO HG2 1 1
16 9799 1 1 6 PRO HG3 H -8.260 -0.975 -0.203 1.00 . A A . 6 PRO HG3 1 1
16 9800 1 1 6 PRO N N -8.415 -4.011 -1.280 1.00 . A A . 6 PRO N 1 1
16 9801 1 1 6 PRO O O -10.764 -5.155 -0.462 1.00 . A A . 6 PRO O 1 1
16 9802 1 1 7 LYS C C -12.762 -4.290 1.908 1.00 . A A . 7 LYS C 1 1
16 9803 1 1 7 LYS CA C -11.676 -5.334 2.149 1.00 . A A . 7 LYS CA 1 1
16 9804 1 1 7 LYS CB C -11.646 -5.721 3.630 1.00 . A A . 7 LYS CB 1 1
16 9805 1 1 7 LYS CD C -12.769 -6.902 5.540 1.00 . A A . 7 LYS CD 1 1
16 9806 1 1 7 LYS CE C -12.899 -5.627 6.359 1.00 . A A . 7 LYS CE 1 1
16 9807 1 1 7 LYS CG C -12.801 -6.612 4.049 1.00 . A A . 7 LYS CG 1 1
16 9808 1 1 7 LYS H H -9.737 -4.526 2.411 1.00 . A A . 7 LYS H 1 1
16 9809 1 1 7 LYS HA H -11.900 -6.211 1.561 1.00 . A A . 7 LYS HA 1 1
16 9810 1 1 7 LYS HB2 H -10.723 -6.243 3.834 1.00 . A A . 7 LYS HB2 1 1
16 9811 1 1 7 LYS HB3 H -11.679 -4.820 4.225 1.00 . A A . 7 LYS HB3 1 1
16 9812 1 1 7 LYS HD2 H -13.588 -7.561 5.788 1.00 . A A . 7 LYS HD2 1 1
16 9813 1 1 7 LYS HD3 H -11.832 -7.383 5.785 1.00 . A A . 7 LYS HD3 1 1
16 9814 1 1 7 LYS HE2 H -11.986 -5.060 6.266 1.00 . A A . 7 LYS HE2 1 1
16 9815 1 1 7 LYS HE3 H -13.723 -5.048 5.970 1.00 . A A . 7 LYS HE3 1 1
16 9816 1 1 7 LYS HG2 H -13.731 -6.118 3.810 1.00 . A A . 7 LYS HG2 1 1
16 9817 1 1 7 LYS HG3 H -12.738 -7.546 3.509 1.00 . A A . 7 LYS HG3 1 1
16 9818 1 1 7 LYS HZ1 H -12.863 -6.891 8.022 1.00 . A A . 7 LYS HZ1 1 1
16 9819 1 1 7 LYS HZ2 H -14.156 -5.800 8.018 1.00 . A A . 7 LYS HZ2 1 1
16 9820 1 1 7 LYS HZ3 H -12.598 -5.262 8.394 1.00 . A A . 7 LYS HZ3 1 1
16 9821 1 1 7 LYS N N -10.372 -4.835 1.730 1.00 . A A . 7 LYS N 1 1
16 9822 1 1 7 LYS NZ N -13.146 -5.916 7.799 1.00 . A A . 7 LYS NZ 1 1
16 9823 1 1 7 LYS O O -12.713 -3.191 2.460 1.00 . A A . 7 LYS O 1 1
16 9824 1 1 8 TRP C C -14.321 -2.461 0.107 1.00 . A A . 8 TRP C 1 1
16 9825 1 1 8 TRP CA C -14.838 -3.734 0.768 1.00 . A A . 8 TRP CA 1 1
16 9826 1 1 8 TRP CB C -15.616 -3.384 2.038 1.00 . A A . 8 TRP CB 1 1
16 9827 1 1 8 TRP CD1 C -16.292 -5.830 2.396 1.00 . A A . 8 TRP CD1 1 1
16 9828 1 1 8 TRP CD2 C -16.078 -4.648 4.286 1.00 . A A . 8 TRP CD2 1 1
16 9829 1 1 8 TRP CE2 C -16.449 -5.965 4.620 1.00 . A A . 8 TRP CE2 1 1
16 9830 1 1 8 TRP CE3 C -15.883 -3.722 5.315 1.00 . A A . 8 TRP CE3 1 1
16 9831 1 1 8 TRP CG C -15.982 -4.583 2.859 1.00 . A A . 8 TRP CG 1 1
16 9832 1 1 8 TRP CH2 C -16.435 -5.448 6.924 1.00 . A A . 8 TRP CH2 1 1
16 9833 1 1 8 TRP CZ2 C -16.632 -6.375 5.938 1.00 . A A . 8 TRP CZ2 1 1
16 9834 1 1 8 TRP CZ3 C -16.065 -4.131 6.622 1.00 . A A . 8 TRP CZ3 1 1
16 9835 1 1 8 TRP H H -13.723 -5.531 0.671 1.00 . A A . 8 TRP H 1 1
16 9836 1 1 8 TRP HA H -15.499 -4.240 0.080 1.00 . A A . 8 TRP HA 1 1
16 9837 1 1 8 TRP HB2 H -15.015 -2.730 2.652 1.00 . A A . 8 TRP HB2 1 1
16 9838 1 1 8 TRP HB3 H -16.529 -2.876 1.763 1.00 . A A . 8 TRP HB3 1 1
16 9839 1 1 8 TRP HD1 H -16.310 -6.104 1.352 1.00 . A A . 8 TRP HD1 1 1
16 9840 1 1 8 TRP HE1 H -16.824 -7.611 3.375 1.00 . A A . 8 TRP HE1 1 1
16 9841 1 1 8 TRP HE3 H -15.598 -2.702 5.102 1.00 . A A . 8 TRP HE3 1 1
16 9842 1 1 8 TRP HH2 H -16.566 -5.723 7.960 1.00 . A A . 8 TRP HH2 1 1
16 9843 1 1 8 TRP HZ2 H -16.916 -7.387 6.187 1.00 . A A . 8 TRP HZ2 1 1
16 9844 1 1 8 TRP HZ3 H -15.920 -3.429 7.430 1.00 . A A . 8 TRP HZ3 1 1
16 9845 1 1 8 TRP N N -13.740 -4.641 1.081 1.00 . A A . 8 TRP N 1 1
16 9846 1 1 8 TRP NE1 N -16.575 -6.666 3.450 1.00 . A A . 8 TRP NE1 1 1
16 9847 1 1 8 TRP O O -14.322 -1.389 0.713 1.00 . A A . 8 TRP O 1 1
16 9848 1 1 9 LYS C C -14.083 -1.291 -3.220 1.00 . A A . 9 LYS C 1 1
16 9849 1 1 9 LYS CA C -13.361 -1.443 -1.885 1.00 . A A . 9 LYS CA 1 1
16 9850 1 1 9 LYS CB C -11.858 -1.603 -2.122 1.00 . A A . 9 LYS CB 1 1
16 9851 1 1 9 LYS CD C -11.228 0.407 -0.755 1.00 . A A . 9 LYS CD 1 1
16 9852 1 1 9 LYS CE C -10.047 1.327 -0.485 1.00 . A A . 9 LYS CE 1 1
16 9853 1 1 9 LYS CG C -11.095 -0.290 -2.098 1.00 . A A . 9 LYS CG 1 1
16 9854 1 1 9 LYS H H -13.904 -3.465 -1.571 1.00 . A A . 9 LYS H 1 1
16 9855 1 1 9 LYS HA H -13.531 -0.556 -1.294 1.00 . A A . 9 LYS HA 1 1
16 9856 1 1 9 LYS HB2 H -11.451 -2.246 -1.356 1.00 . A A . 9 LYS HB2 1 1
16 9857 1 1 9 LYS HB3 H -11.705 -2.067 -3.087 1.00 . A A . 9 LYS HB3 1 1
16 9858 1 1 9 LYS HD2 H -12.135 0.994 -0.752 1.00 . A A . 9 LYS HD2 1 1
16 9859 1 1 9 LYS HD3 H -11.277 -0.339 0.025 1.00 . A A . 9 LYS HD3 1 1
16 9860 1 1 9 LYS HE2 H -10.026 1.566 0.567 1.00 . A A . 9 LYS HE2 1 1
16 9861 1 1 9 LYS HE3 H -9.137 0.812 -0.756 1.00 . A A . 9 LYS HE3 1 1
16 9862 1 1 9 LYS HG2 H -10.050 -0.488 -2.287 1.00 . A A . 9 LYS HG2 1 1
16 9863 1 1 9 LYS HG3 H -11.486 0.357 -2.870 1.00 . A A . 9 LYS HG3 1 1
16 9864 1 1 9 LYS HZ1 H -10.091 2.387 -2.285 1.00 . A A . 9 LYS HZ1 1 1
16 9865 1 1 9 LYS HZ2 H -9.354 3.226 -1.013 1.00 . A A . 9 LYS HZ2 1 1
16 9866 1 1 9 LYS HZ3 H -11.038 3.073 -1.063 1.00 . A A . 9 LYS HZ3 1 1
16 9867 1 1 9 LYS N N -13.880 -2.584 -1.140 1.00 . A A . 9 LYS N 1 1
16 9868 1 1 9 LYS NZ N -10.139 2.591 -1.267 1.00 . A A . 9 LYS NZ 1 1
16 9869 1 1 9 LYS O O -14.058 -0.224 -3.833 1.00 . A A . 9 LYS O 1 1
16 9870 1 1 10 GLY C C -14.783 -3.164 -5.999 1.00 . A A . 10 GLY C 1 1
16 9871 1 1 10 GLY CA C -15.450 -2.329 -4.924 1.00 . A A . 10 GLY CA 1 1
16 9872 1 1 10 GLY H H -14.714 -3.189 -3.134 1.00 . A A . 10 GLY H 1 1
16 9873 1 1 10 GLY HA2 H -16.451 -2.700 -4.763 1.00 . A A . 10 GLY HA2 1 1
16 9874 1 1 10 GLY HA3 H -15.507 -1.305 -5.264 1.00 . A A . 10 GLY HA3 1 1
16 9875 1 1 10 GLY N N -14.728 -2.365 -3.665 1.00 . A A . 10 GLY N 1 1
16 9876 1 1 10 GLY O O -13.630 -2.922 -6.358 1.00 . A A . 10 GLY O 1 1
16 9877 1 1 11 CYS C C -15.972 -5.169 -8.701 1.00 . A A . 11 CYS C 1 1
16 9878 1 1 11 CYS CA C -14.979 -5.029 -7.551 1.00 . A A . 11 CYS CA 1 1
16 9879 1 1 11 CYS CB C -14.657 -6.407 -6.970 1.00 . A A . 11 CYS CB 1 1
16 9880 1 1 11 CYS H H -16.421 -4.297 -6.185 1.00 . A A . 11 CYS H 1 1
16 9881 1 1 11 CYS HA H -14.070 -4.586 -7.929 1.00 . A A . 11 CYS HA 1 1
16 9882 1 1 11 CYS HB2 H -14.249 -7.032 -7.751 1.00 . A A . 11 CYS HB2 1 1
16 9883 1 1 11 CYS HB3 H -13.923 -6.295 -6.185 1.00 . A A . 11 CYS HB3 1 1
16 9884 1 1 11 CYS N N -15.507 -4.153 -6.512 1.00 . A A . 11 CYS N 1 1
16 9885 1 1 11 CYS O O -16.194 -6.266 -9.214 1.00 . A A . 11 CYS O 1 1
16 9886 1 1 11 CYS SG S -16.097 -7.272 -6.265 1.00 . A A . 11 CYS SG 1 1
16 9887 1 1 12 VAL C C -16.882 -4.455 -11.508 1.00 . A A . 12 VAL C 1 1
16 9888 1 1 12 VAL CA C -17.535 -4.047 -10.192 1.00 . A A . 12 VAL CA 1 1
16 9889 1 1 12 VAL CB C -18.185 -2.661 -10.362 1.00 . A A . 12 VAL CB 1 1
16 9890 1 1 12 VAL CG1 C -19.139 -2.374 -9.212 1.00 . A A . 12 VAL CG1 1 1
16 9891 1 1 12 VAL CG2 C -17.118 -1.582 -10.462 1.00 . A A . 12 VAL CG2 1 1
16 9892 1 1 12 VAL H H -16.349 -3.206 -8.654 1.00 . A A . 12 VAL H 1 1
16 9893 1 1 12 VAL HA H -18.312 -4.759 -9.951 1.00 . A A . 12 VAL HA 1 1
16 9894 1 1 12 VAL HB H -18.754 -2.663 -11.280 1.00 . A A . 12 VAL HB 1 1
16 9895 1 1 12 VAL HG11 H -19.675 -3.277 -8.956 1.00 . A A . 12 VAL HG11 1 1
16 9896 1 1 12 VAL HG12 H -18.579 -2.031 -8.356 1.00 . A A . 12 VAL HG12 1 1
16 9897 1 1 12 VAL HG13 H -19.844 -1.612 -9.511 1.00 . A A . 12 VAL HG13 1 1
16 9898 1 1 12 VAL HG21 H -17.580 -0.643 -10.729 1.00 . A A . 12 VAL HG21 1 1
16 9899 1 1 12 VAL HG22 H -16.619 -1.481 -9.510 1.00 . A A . 12 VAL HG22 1 1
16 9900 1 1 12 VAL HG23 H -16.398 -1.856 -11.219 1.00 . A A . 12 VAL HG23 1 1
16 9901 1 1 12 VAL N N -16.567 -4.050 -9.102 1.00 . A A . 12 VAL N 1 1
16 9902 1 1 12 VAL O O -17.564 -4.838 -12.458 1.00 . A A . 12 VAL O 1 1
16 9903 1 1 13 ASN C C -13.452 -5.323 -12.395 1.00 . A A . 13 ASN C 1 1
16 9904 1 1 13 ASN CA C -14.811 -4.730 -12.756 1.00 . A A . 13 ASN CA 1 1
16 9905 1 1 13 ASN CB C -14.622 -3.504 -13.652 1.00 . A A . 13 ASN CB 1 1
16 9906 1 1 13 ASN CG C -15.871 -3.170 -14.445 1.00 . A A . 13 ASN CG 1 1
16 9907 1 1 13 ASN H H -15.069 -4.057 -10.766 1.00 . A A . 13 ASN H 1 1
16 9908 1 1 13 ASN HA H -15.383 -5.472 -13.292 1.00 . A A . 13 ASN HA 1 1
16 9909 1 1 13 ASN HB2 H -14.372 -2.652 -13.037 1.00 . A A . 13 ASN HB2 1 1
16 9910 1 1 13 ASN HB3 H -13.817 -3.692 -14.345 1.00 . A A . 13 ASN HB3 1 1
16 9911 1 1 13 ASN HD21 H -15.548 -1.226 -14.182 1.00 . A A . 13 ASN HD21 1 1
16 9912 1 1 13 ASN HD22 H -16.955 -1.637 -15.097 1.00 . A A . 13 ASN HD22 1 1
16 9913 1 1 13 ASN N N -15.557 -4.370 -11.556 1.00 . A A . 13 ASN N 1 1
16 9914 1 1 13 ASN ND2 N -16.153 -1.881 -14.589 1.00 . A A . 13 ASN ND2 1 1
16 9915 1 1 13 ASN O O -12.554 -5.401 -13.233 1.00 . A A . 13 ASN O 1 1
16 9916 1 1 13 ASN OD1 O -16.573 -4.062 -14.923 1.00 . A A . 13 ASN OD1 1 1
16 9917 1 1 14 ARG C C -12.331 -7.467 -9.691 1.00 . A A . 14 ARG C 1 1
16 9918 1 1 14 ARG CA C -12.061 -6.326 -10.668 1.00 . A A . 14 ARG CA 1 1
16 9919 1 1 14 ARG CB C -11.195 -5.259 -9.996 1.00 . A A . 14 ARG CB 1 1
16 9920 1 1 14 ARG CD C -9.777 -3.259 -10.546 1.00 . A A . 14 ARG CD 1 1
16 9921 1 1 14 ARG CG C -11.103 -3.964 -10.785 1.00 . A A . 14 ARG CG 1 1
16 9922 1 1 14 ARG CZ C -8.833 -3.011 -12.803 1.00 . A A . 14 ARG CZ 1 1
16 9923 1 1 14 ARG H H -14.062 -5.653 -10.519 1.00 . A A . 14 ARG H 1 1
16 9924 1 1 14 ARG HA H -11.534 -6.719 -11.524 1.00 . A A . 14 ARG HA 1 1
16 9925 1 1 14 ARG HB2 H -11.611 -5.035 -9.024 1.00 . A A . 14 ARG HB2 1 1
16 9926 1 1 14 ARG HB3 H -10.197 -5.651 -9.870 1.00 . A A . 14 ARG HB3 1 1
16 9927 1 1 14 ARG HD2 H -9.883 -2.600 -9.698 1.00 . A A . 14 ARG HD2 1 1
16 9928 1 1 14 ARG HD3 H -9.023 -4.002 -10.333 1.00 . A A . 14 ARG HD3 1 1
16 9929 1 1 14 ARG HE H -9.470 -1.504 -11.662 1.00 . A A . 14 ARG HE 1 1
16 9930 1 1 14 ARG HG2 H -11.195 -4.187 -11.838 1.00 . A A . 14 ARG HG2 1 1
16 9931 1 1 14 ARG HG3 H -11.908 -3.311 -10.482 1.00 . A A . 14 ARG HG3 1 1
16 9932 1 1 14 ARG HH11 H -8.937 -4.912 -12.129 1.00 . A A . 14 ARG HH11 1 1
16 9933 1 1 14 ARG HH12 H -8.274 -4.723 -13.719 1.00 . A A . 14 ARG HH12 1 1
16 9934 1 1 14 ARG HH21 H -8.599 -1.242 -13.753 1.00 . A A . 14 ARG HH21 1 1
16 9935 1 1 14 ARG HH22 H -8.081 -2.635 -14.641 1.00 . A A . 14 ARG HH22 1 1
16 9936 1 1 14 ARG N N -13.310 -5.741 -11.141 1.00 . A A . 14 ARG N 1 1
16 9937 1 1 14 ARG NE N -9.357 -2.476 -11.705 1.00 . A A . 14 ARG NE 1 1
16 9938 1 1 14 ARG NH1 N -8.667 -4.323 -12.890 1.00 . A A . 14 ARG NH1 1 1
16 9939 1 1 14 ARG NH2 N -8.475 -2.232 -13.816 1.00 . A A . 14 ARG NH2 1 1
16 9940 1 1 14 ARG O O -12.108 -7.334 -8.488 1.00 . A A . 14 ARG O 1 1
16 9941 1 1 15 HIS C C -11.833 -10.455 -8.955 1.00 . A A . 15 HIS C 1 1
16 9942 1 1 15 HIS CA C -13.115 -9.752 -9.392 1.00 . A A . 15 HIS CA 1 1
16 9943 1 1 15 HIS CB C -14.011 -10.728 -10.156 1.00 . A A . 15 HIS CB 1 1
16 9944 1 1 15 HIS CD2 C -16.600 -10.748 -10.300 1.00 . A A . 15 HIS CD2 1 1
16 9945 1 1 15 HIS CE1 C -16.893 -8.727 -11.098 1.00 . A A . 15 HIS CE1 1 1
16 9946 1 1 15 HIS CG C -15.377 -10.187 -10.445 1.00 . A A . 15 HIS CG 1 1
16 9947 1 1 15 HIS H H -12.972 -8.633 -11.183 1.00 . A A . 15 HIS H 1 1
16 9948 1 1 15 HIS HA H -13.640 -9.409 -8.513 1.00 . A A . 15 HIS HA 1 1
16 9949 1 1 15 HIS HB2 H -13.544 -10.971 -11.100 1.00 . A A . 15 HIS HB2 1 1
16 9950 1 1 15 HIS HB3 H -14.126 -11.632 -9.575 1.00 . A A . 15 HIS HB3 1 1
16 9951 1 1 15 HIS HD1 H -14.901 -8.264 -11.161 1.00 . A A . 15 HIS HD1 1 1
16 9952 1 1 15 HIS HD2 H -16.811 -11.742 -9.929 1.00 . A A . 15 HIS HD2 1 1
16 9953 1 1 15 HIS HE1 H -17.358 -7.828 -11.473 1.00 . A A . 15 HIS HE1 1 1
16 9954 1 1 15 HIS N N -12.815 -8.588 -10.217 1.00 . A A . 15 HIS N 1 1
16 9955 1 1 15 HIS ND1 N -15.595 -8.922 -10.948 1.00 . A A . 15 HIS ND1 1 1
16 9956 1 1 15 HIS NE2 N -17.525 -9.821 -10.713 1.00 . A A . 15 HIS NE2 1 1
16 9957 1 1 15 HIS O O -11.634 -10.725 -7.772 1.00 . A A . 15 HIS O 1 1
16 9958 1 1 16 GLY C C -8.586 -10.443 -9.353 1.00 . A A . 16 GLY C 1 1
16 9959 1 1 16 GLY CA C -9.716 -11.419 -9.616 1.00 . A A . 16 GLY CA 1 1
16 9960 1 1 16 GLY H H -11.180 -10.511 -10.847 1.00 . A A . 16 GLY H 1 1
16 9961 1 1 16 GLY HA2 H -9.855 -12.037 -8.742 1.00 . A A . 16 GLY HA2 1 1
16 9962 1 1 16 GLY HA3 H -9.445 -12.048 -10.451 1.00 . A A . 16 GLY HA3 1 1
16 9963 1 1 16 GLY N N -10.967 -10.750 -9.921 1.00 . A A . 16 GLY N 1 1
16 9964 1 1 16 GLY O O -7.517 -10.545 -9.954 1.00 . A A . 16 GLY O 1 1
16 9965 1 1 17 ASP C C -7.822 -8.209 -6.614 1.00 . A A . 17 ASP C 1 1
16 9966 1 1 17 ASP CA C -7.817 -8.496 -8.112 1.00 . A A . 17 ASP CA 1 1
16 9967 1 1 17 ASP CB C -8.064 -7.204 -8.893 1.00 . A A . 17 ASP CB 1 1
16 9968 1 1 17 ASP CG C -7.646 -7.317 -10.346 1.00 . A A . 17 ASP CG 1 1
16 9969 1 1 17 ASP H H -9.696 -9.466 -8.008 1.00 . A A . 17 ASP H 1 1
16 9970 1 1 17 ASP HA H -6.850 -8.892 -8.386 1.00 . A A . 17 ASP HA 1 1
16 9971 1 1 17 ASP HB2 H -9.117 -6.966 -8.858 1.00 . A A . 17 ASP HB2 1 1
16 9972 1 1 17 ASP HB3 H -7.503 -6.402 -8.437 1.00 . A A . 17 ASP HB3 1 1
16 9973 1 1 17 ASP N N -8.823 -9.495 -8.453 1.00 . A A . 17 ASP N 1 1
16 9974 1 1 17 ASP O O -7.174 -7.271 -6.149 1.00 . A A . 17 ASP O 1 1
16 9975 1 1 17 ASP OD1 O -6.436 -7.192 -10.627 1.00 . A A . 17 ASP OD1 1 1
16 9976 1 1 17 ASP OD2 O -8.530 -7.531 -11.202 1.00 . A A . 17 ASP OD2 1 1
16 9977 1 1 18 CYS C C -7.409 -9.407 -3.727 1.00 . A A . 18 CYS C 1 1
16 9978 1 1 18 CYS CA C -8.651 -8.854 -4.418 1.00 . A A . 18 CYS CA 1 1
16 9979 1 1 18 CYS CB C -9.901 -9.554 -3.882 1.00 . A A . 18 CYS CB 1 1
16 9980 1 1 18 CYS H H -9.054 -9.751 -6.293 1.00 . A A . 18 CYS H 1 1
16 9981 1 1 18 CYS HA H -8.724 -7.797 -4.210 1.00 . A A . 18 CYS HA 1 1
16 9982 1 1 18 CYS HB2 H -9.738 -10.622 -3.891 1.00 . A A . 18 CYS HB2 1 1
16 9983 1 1 18 CYS HB3 H -10.078 -9.231 -2.867 1.00 . A A . 18 CYS HB3 1 1
16 9984 1 1 18 CYS N N -8.559 -9.021 -5.864 1.00 . A A . 18 CYS N 1 1
16 9985 1 1 18 CYS O O -6.859 -10.429 -4.138 1.00 . A A . 18 CYS O 1 1
16 9986 1 1 18 CYS SG S -11.412 -9.217 -4.843 1.00 . A A . 18 CYS SG 1 1
16 9987 1 1 19 CYS C C -5.903 -10.614 -1.520 1.00 . A A . 19 CYS C 1 1
16 9988 1 1 19 CYS CA C -5.794 -9.146 -1.923 1.00 . A A . 19 CYS CA 1 1
16 9989 1 1 19 CYS CB C -5.619 -8.275 -0.678 1.00 . A A . 19 CYS CB 1 1
16 9990 1 1 19 CYS H H -7.453 -7.917 -2.393 1.00 . A A . 19 CYS H 1 1
16 9991 1 1 19 CYS HA H -4.933 -9.023 -2.562 1.00 . A A . 19 CYS HA 1 1
16 9992 1 1 19 CYS HB2 H -6.488 -8.387 -0.045 1.00 . A A . 19 CYS HB2 1 1
16 9993 1 1 19 CYS HB3 H -4.743 -8.604 -0.139 1.00 . A A . 19 CYS HB3 1 1
16 9994 1 1 19 CYS N N -6.972 -8.725 -2.673 1.00 . A A . 19 CYS N 1 1
16 9995 1 1 19 CYS O O -6.987 -11.196 -1.546 1.00 . A A . 19 CYS O 1 1
16 9996 1 1 19 CYS SG S -5.419 -6.500 -1.034 1.00 . A A . 19 CYS SG 1 1
16 9997 1 1 20 GLU C C -5.706 -12.856 0.414 1.00 . A A . 20 GLU C 1 1
16 9998 1 1 20 GLU CA C -4.740 -12.604 -0.740 1.00 . A A . 20 GLU CA 1 1
16 9999 1 1 20 GLU CB C -3.322 -13.007 -0.331 1.00 . A A . 20 GLU CB 1 1
16 10000 1 1 20 GLU CD C -1.820 -14.781 0.659 1.00 . A A . 20 GLU CD 1 1
16 10001 1 1 20 GLU CG C -3.226 -14.420 0.220 1.00 . A A . 20 GLU CG 1 1
16 10002 1 1 20 GLU H H -3.939 -10.687 -1.148 1.00 . A A . 20 GLU H 1 1
16 10003 1 1 20 GLU HA H -5.044 -13.203 -1.585 1.00 . A A . 20 GLU HA 1 1
16 10004 1 1 20 GLU HB2 H -2.676 -12.934 -1.194 1.00 . A A . 20 GLU HB2 1 1
16 10005 1 1 20 GLU HB3 H -2.972 -12.323 0.428 1.00 . A A . 20 GLU HB3 1 1
16 10006 1 1 20 GLU HG2 H -3.885 -14.507 1.070 1.00 . A A . 20 GLU HG2 1 1
16 10007 1 1 20 GLU HG3 H -3.536 -15.114 -0.548 1.00 . A A . 20 GLU HG3 1 1
16 10008 1 1 20 GLU N N -4.772 -11.205 -1.148 1.00 . A A . 20 GLU N 1 1
16 10009 1 1 20 GLU O O -5.628 -12.207 1.456 1.00 . A A . 20 GLU O 1 1
16 10010 1 1 20 GLU OE1 O -0.858 -14.221 0.091 1.00 . A A . 20 GLU OE1 1 1
16 10011 1 1 20 GLU OE2 O -1.681 -15.623 1.570 1.00 . A A . 20 GLU OE2 1 1
16 10012 1 1 21 GLY C C -8.907 -13.413 1.048 1.00 . A A . 21 GLY C 1 1
16 10013 1 1 21 GLY CA C -7.585 -14.126 1.251 1.00 . A A . 21 GLY CA 1 1
16 10014 1 1 21 GLY H H -6.632 -14.290 -0.632 1.00 . A A . 21 GLY H 1 1
16 10015 1 1 21 GLY HA2 H -7.758 -15.192 1.248 1.00 . A A . 21 GLY HA2 1 1
16 10016 1 1 21 GLY HA3 H -7.180 -13.841 2.211 1.00 . A A . 21 GLY HA3 1 1
16 10017 1 1 21 GLY N N -6.617 -13.805 0.219 1.00 . A A . 21 GLY N 1 1
16 10018 1 1 21 GLY O O -9.806 -13.505 1.885 1.00 . A A . 21 GLY O 1 1
16 10019 1 1 22 LEU C C -10.944 -12.557 -1.598 1.00 . A A . 22 LEU C 1 1
16 10020 1 1 22 LEU CA C -10.249 -11.966 -0.376 1.00 . A A . 22 LEU CA 1 1
16 10021 1 1 22 LEU CB C -9.933 -10.489 -0.620 1.00 . A A . 22 LEU CB 1 1
16 10022 1 1 22 LEU CD1 C -9.131 -8.266 0.215 1.00 . A A . 22 LEU CD1 1 1
16 10023 1 1 22 LEU CD2 C -10.047 -9.947 1.825 1.00 . A A . 22 LEU CD2 1 1
16 10024 1 1 22 LEU CG C -9.262 -9.746 0.536 1.00 . A A . 22 LEU CG 1 1
16 10025 1 1 22 LEU H H -8.277 -12.664 -0.695 1.00 . A A . 22 LEU H 1 1
16 10026 1 1 22 LEU HA H -10.910 -12.048 0.474 1.00 . A A . 22 LEU HA 1 1
16 10027 1 1 22 LEU HB2 H -9.279 -10.428 -1.476 1.00 . A A . 22 LEU HB2 1 1
16 10028 1 1 22 LEU HB3 H -10.863 -9.985 -0.843 1.00 . A A . 22 LEU HB3 1 1
16 10029 1 1 22 LEU HD11 H -8.821 -7.732 1.100 1.00 . A A . 22 LEU HD11 1 1
16 10030 1 1 22 LEU HD12 H -10.083 -7.884 -0.121 1.00 . A A . 22 LEU HD12 1 1
16 10031 1 1 22 LEU HD13 H -8.394 -8.131 -0.564 1.00 . A A . 22 LEU HD13 1 1
16 10032 1 1 22 LEU HD21 H -11.044 -9.550 1.705 1.00 . A A . 22 LEU HD21 1 1
16 10033 1 1 22 LEU HD22 H -9.548 -9.431 2.633 1.00 . A A . 22 LEU HD22 1 1
16 10034 1 1 22 LEU HD23 H -10.103 -11.002 2.052 1.00 . A A . 22 LEU HD23 1 1
16 10035 1 1 22 LEU HG H -8.268 -10.145 0.684 1.00 . A A . 22 LEU HG 1 1
16 10036 1 1 22 LEU N N -9.027 -12.699 -0.066 1.00 . A A . 22 LEU N 1 1
16 10037 1 1 22 LEU O O -10.338 -13.302 -2.368 1.00 . A A . 22 LEU O 1 1
16 10038 1 1 23 GLU C C -14.120 -11.748 -3.255 1.00 . A A . 23 GLU C 1 1
16 10039 1 1 23 GLU CA C -12.994 -12.715 -2.901 1.00 . A A . 23 GLU CA 1 1
16 10040 1 1 23 GLU CB C -13.573 -14.095 -2.583 1.00 . A A . 23 GLU CB 1 1
16 10041 1 1 23 GLU CD C -14.831 -15.543 -0.939 1.00 . A A . 23 GLU CD 1 1
16 10042 1 1 23 GLU CG C -14.219 -14.183 -1.210 1.00 . A A . 23 GLU CG 1 1
16 10043 1 1 23 GLU H H -12.646 -11.621 -1.122 1.00 . A A . 23 GLU H 1 1
16 10044 1 1 23 GLU HA H -12.330 -12.801 -3.747 1.00 . A A . 23 GLU HA 1 1
16 10045 1 1 23 GLU HB2 H -14.319 -14.339 -3.325 1.00 . A A . 23 GLU HB2 1 1
16 10046 1 1 23 GLU HB3 H -12.779 -14.825 -2.630 1.00 . A A . 23 GLU HB3 1 1
16 10047 1 1 23 GLU HG2 H -13.468 -13.987 -0.460 1.00 . A A . 23 GLU HG2 1 1
16 10048 1 1 23 GLU HG3 H -14.996 -13.435 -1.143 1.00 . A A . 23 GLU HG3 1 1
16 10049 1 1 23 GLU N N -12.218 -12.218 -1.771 1.00 . A A . 23 GLU N 1 1
16 10050 1 1 23 GLU O O -14.855 -11.286 -2.382 1.00 . A A . 23 GLU O 1 1
16 10051 1 1 23 GLU OE1 O -14.361 -16.534 -1.536 1.00 . A A . 23 GLU OE1 1 1
16 10052 1 1 23 GLU OE2 O -15.780 -15.617 -0.130 1.00 . A A . 23 GLU OE2 1 1
16 10053 1 1 24 CYS C C -16.670 -11.142 -4.831 1.00 . A A . 24 CYS C 1 1
16 10054 1 1 24 CYS CA C -15.283 -10.533 -5.014 1.00 . A A . 24 CYS CA 1 1
16 10055 1 1 24 CYS CB C -15.056 -10.189 -6.487 1.00 . A A . 24 CYS CB 1 1
16 10056 1 1 24 CYS H H -13.632 -11.845 -5.192 1.00 . A A . 24 CYS H 1 1
16 10057 1 1 24 CYS HA H -15.220 -9.628 -4.428 1.00 . A A . 24 CYS HA 1 1
16 10058 1 1 24 CYS HB2 H -14.083 -9.732 -6.596 1.00 . A A . 24 CYS HB2 1 1
16 10059 1 1 24 CYS HB3 H -15.089 -11.097 -7.071 1.00 . A A . 24 CYS HB3 1 1
16 10060 1 1 24 CYS N N -14.249 -11.445 -4.542 1.00 . A A . 24 CYS N 1 1
16 10061 1 1 24 CYS O O -16.896 -12.307 -5.157 1.00 . A A . 24 CYS O 1 1
16 10062 1 1 24 CYS SG S -16.286 -9.038 -7.181 1.00 . A A . 24 CYS SG 1 1
16 10063 1 1 25 TRP C C -19.970 -9.751 -4.522 1.00 . A A . 25 TRP C 1 1
16 10064 1 1 25 TRP CA C -18.961 -10.805 -4.082 1.00 . A A . 25 TRP CA 1 1
16 10065 1 1 25 TRP CB C -19.169 -11.143 -2.605 1.00 . A A . 25 TRP CB 1 1
16 10066 1 1 25 TRP CD1 C -21.589 -10.960 -1.784 1.00 . A A . 25 TRP CD1 1 1
16 10067 1 1 25 TRP CD2 C -21.012 -13.002 -2.498 1.00 . A A . 25 TRP CD2 1 1
16 10068 1 1 25 TRP CE2 C -22.356 -13.036 -2.077 1.00 . A A . 25 TRP CE2 1 1
16 10069 1 1 25 TRP CE3 C -20.430 -14.174 -2.989 1.00 . A A . 25 TRP CE3 1 1
16 10070 1 1 25 TRP CG C -20.541 -11.665 -2.302 1.00 . A A . 25 TRP CG 1 1
16 10071 1 1 25 TRP CH2 C -22.529 -15.329 -2.618 1.00 . A A . 25 TRP CH2 1 1
16 10072 1 1 25 TRP CZ2 C -23.124 -14.197 -2.133 1.00 . A A . 25 TRP CZ2 1 1
16 10073 1 1 25 TRP CZ3 C -21.194 -15.325 -3.043 1.00 . A A . 25 TRP CZ3 1 1
16 10074 1 1 25 TRP H H -17.355 -9.425 -4.068 1.00 . A A . 25 TRP H 1 1
16 10075 1 1 25 TRP HA H -19.111 -11.698 -4.671 1.00 . A A . 25 TRP HA 1 1
16 10076 1 1 25 TRP HB2 H -18.454 -11.897 -2.310 1.00 . A A . 25 TRP HB2 1 1
16 10077 1 1 25 TRP HB3 H -19.012 -10.253 -2.014 1.00 . A A . 25 TRP HB3 1 1
16 10078 1 1 25 TRP HD1 H -21.549 -9.913 -1.524 1.00 . A A . 25 TRP HD1 1 1
16 10079 1 1 25 TRP HE1 H -23.558 -11.505 -1.295 1.00 . A A . 25 TRP HE1 1 1
16 10080 1 1 25 TRP HE3 H -19.403 -14.190 -3.322 1.00 . A A . 25 TRP HE3 1 1
16 10081 1 1 25 TRP HH2 H -23.087 -16.251 -2.678 1.00 . A A . 25 TRP HH2 1 1
16 10082 1 1 25 TRP HZ2 H -24.154 -14.216 -1.809 1.00 . A A . 25 TRP HZ2 1 1
16 10083 1 1 25 TRP HZ3 H -20.761 -16.240 -3.420 1.00 . A A . 25 TRP HZ3 1 1
16 10084 1 1 25 TRP N N -17.595 -10.345 -4.308 1.00 . A A . 25 TRP N 1 1
16 10085 1 1 25 TRP NE1 N -22.684 -11.779 -1.645 1.00 . A A . 25 TRP NE1 1 1
16 10086 1 1 25 TRP O O -19.805 -8.563 -4.242 1.00 . A A . 25 TRP O 1 1
16 10087 1 1 26 LYS C C -23.251 -9.280 -4.741 1.00 . A A . 26 LYS C 1 1
16 10088 1 1 26 LYS CA C -22.056 -9.286 -5.688 1.00 . A A . 26 LYS CA 1 1
16 10089 1 1 26 LYS CB C -22.507 -9.690 -7.093 1.00 . A A . 26 LYS CB 1 1
16 10090 1 1 26 LYS CD C -24.128 -11.175 -8.309 1.00 . A A . 26 LYS CD 1 1
16 10091 1 1 26 LYS CE C -25.500 -10.641 -7.927 1.00 . A A . 26 LYS CE 1 1
16 10092 1 1 26 LYS CG C -23.147 -11.067 -7.154 1.00 . A A . 26 LYS CG 1 1
16 10093 1 1 26 LYS H H -21.094 -11.150 -5.402 1.00 . A A . 26 LYS H 1 1
16 10094 1 1 26 LYS HA H -21.637 -8.292 -5.726 1.00 . A A . 26 LYS HA 1 1
16 10095 1 1 26 LYS HB2 H -23.226 -8.967 -7.450 1.00 . A A . 26 LYS HB2 1 1
16 10096 1 1 26 LYS HB3 H -21.649 -9.686 -7.749 1.00 . A A . 26 LYS HB3 1 1
16 10097 1 1 26 LYS HD2 H -23.752 -10.604 -9.145 1.00 . A A . 26 LYS HD2 1 1
16 10098 1 1 26 LYS HD3 H -24.222 -12.214 -8.593 1.00 . A A . 26 LYS HD3 1 1
16 10099 1 1 26 LYS HE2 H -25.377 -9.682 -7.446 1.00 . A A . 26 LYS HE2 1 1
16 10100 1 1 26 LYS HE3 H -26.088 -10.520 -8.825 1.00 . A A . 26 LYS HE3 1 1
16 10101 1 1 26 LYS HG2 H -22.372 -11.808 -7.283 1.00 . A A . 26 LYS HG2 1 1
16 10102 1 1 26 LYS HG3 H -23.672 -11.251 -6.228 1.00 . A A . 26 LYS HG3 1 1
16 10103 1 1 26 LYS HZ1 H -26.435 -12.455 -7.481 1.00 . A A . 26 LYS HZ1 1 1
16 10104 1 1 26 LYS HZ2 H -27.103 -11.124 -6.678 1.00 . A A . 26 LYS HZ2 1 1
16 10105 1 1 26 LYS HZ3 H -25.622 -11.763 -6.169 1.00 . A A . 26 LYS HZ3 1 1
16 10106 1 1 26 LYS N N -21.018 -10.191 -5.211 1.00 . A A . 26 LYS N 1 1
16 10107 1 1 26 LYS NZ N -26.215 -11.560 -6.999 1.00 . A A . 26 LYS NZ 1 1
16 10108 1 1 26 LYS O O -23.530 -10.276 -4.073 1.00 . A A . 26 LYS O 1 1
16 10109 1 1 27 ARG C C -26.073 -6.954 -4.355 1.00 . A A . 27 ARG C 1 1
16 10110 1 1 27 ARG CA C -25.120 -8.020 -3.823 1.00 . A A . 27 ARG CA 1 1
16 10111 1 1 27 ARG CB C -24.686 -7.666 -2.399 1.00 . A A . 27 ARG CB 1 1
16 10112 1 1 27 ARG CD C -25.650 -9.487 -0.960 1.00 . A A . 27 ARG CD 1 1
16 10113 1 1 27 ARG CG C -25.720 -8.017 -1.342 1.00 . A A . 27 ARG CG 1 1
16 10114 1 1 27 ARG CZ C -26.752 -11.600 -1.562 1.00 . A A . 27 ARG CZ 1 1
16 10115 1 1 27 ARG H H -23.683 -7.394 -5.245 1.00 . A A . 27 ARG H 1 1
16 10116 1 1 27 ARG HA H -25.633 -8.970 -3.808 1.00 . A A . 27 ARG HA 1 1
16 10117 1 1 27 ARG HB2 H -23.775 -8.199 -2.170 1.00 . A A . 27 ARG HB2 1 1
16 10118 1 1 27 ARG HB3 H -24.495 -6.605 -2.347 1.00 . A A . 27 ARG HB3 1 1
16 10119 1 1 27 ARG HD2 H -24.634 -9.829 -1.084 1.00 . A A . 27 ARG HD2 1 1
16 10120 1 1 27 ARG HD3 H -25.940 -9.590 0.075 1.00 . A A . 27 ARG HD3 1 1
16 10121 1 1 27 ARG HE H -26.981 -9.877 -2.540 1.00 . A A . 27 ARG HE 1 1
16 10122 1 1 27 ARG HG2 H -25.539 -7.418 -0.462 1.00 . A A . 27 ARG HG2 1 1
16 10123 1 1 27 ARG HG3 H -26.705 -7.801 -1.730 1.00 . A A . 27 ARG HG3 1 1
16 10124 1 1 27 ARG HH11 H -25.544 -11.701 0.054 1.00 . A A . 27 ARG HH11 1 1
16 10125 1 1 27 ARG HH12 H -26.327 -13.184 -0.381 1.00 . A A . 27 ARG HH12 1 1
16 10126 1 1 27 ARG HH21 H -28.018 -11.823 -3.122 1.00 . A A . 27 ARG HH21 1 1
16 10127 1 1 27 ARG HH22 H -27.733 -13.253 -2.188 1.00 . A A . 27 ARG HH22 1 1
16 10128 1 1 27 ARG N N -23.954 -8.154 -4.689 1.00 . A A . 27 ARG N 1 1
16 10129 1 1 27 ARG NE N -26.532 -10.309 -1.784 1.00 . A A . 27 ARG NE 1 1
16 10130 1 1 27 ARG NH1 N -26.159 -12.212 -0.547 1.00 . A A . 27 ARG NH1 1 1
16 10131 1 1 27 ARG NH2 N -27.568 -12.281 -2.356 1.00 . A A . 27 ARG NH2 1 1
16 10132 1 1 27 ARG O O -25.651 -6.003 -5.014 1.00 . A A . 27 ARG O 1 1
16 10133 1 1 28 ARG C C -28.404 -4.942 -3.618 1.00 . A A . 28 ARG C 1 1
16 10134 1 1 28 ARG CA C -28.372 -6.174 -4.517 1.00 . A A . 28 ARG CA 1 1
16 10135 1 1 28 ARG CB C -29.750 -6.839 -4.537 1.00 . A A . 28 ARG CB 1 1
16 10136 1 1 28 ARG CD C -32.133 -6.688 -5.318 1.00 . A A . 28 ARG CD 1 1
16 10137 1 1 28 ARG CG C -30.867 -5.913 -4.990 1.00 . A A . 28 ARG CG 1 1
16 10138 1 1 28 ARG CZ C -34.291 -6.268 -6.420 1.00 . A A . 28 ARG CZ 1 1
16 10139 1 1 28 ARG H H -27.634 -7.899 -3.537 1.00 . A A . 28 ARG H 1 1
16 10140 1 1 28 ARG HA H -28.116 -5.867 -5.520 1.00 . A A . 28 ARG HA 1 1
16 10141 1 1 28 ARG HB2 H -29.719 -7.685 -5.208 1.00 . A A . 28 ARG HB2 1 1
16 10142 1 1 28 ARG HB3 H -29.982 -7.188 -3.542 1.00 . A A . 28 ARG HB3 1 1
16 10143 1 1 28 ARG HD2 H -31.901 -7.431 -6.066 1.00 . A A . 28 ARG HD2 1 1
16 10144 1 1 28 ARG HD3 H -32.483 -7.177 -4.421 1.00 . A A . 28 ARG HD3 1 1
16 10145 1 1 28 ARG HE H -33.073 -4.852 -5.722 1.00 . A A . 28 ARG HE 1 1
16 10146 1 1 28 ARG HG2 H -31.083 -5.211 -4.198 1.00 . A A . 28 ARG HG2 1 1
16 10147 1 1 28 ARG HG3 H -30.543 -5.379 -5.870 1.00 . A A . 28 ARG HG3 1 1
16 10148 1 1 28 ARG HH11 H -33.789 -8.218 -6.248 1.00 . A A . 28 ARG HH11 1 1
16 10149 1 1 28 ARG HH12 H -35.308 -7.908 -7.022 1.00 . A A . 28 ARG HH12 1 1
16 10150 1 1 28 ARG HH21 H -35.070 -4.431 -6.740 1.00 . A A . 28 ARG HH21 1 1
16 10151 1 1 28 ARG HH22 H -36.035 -5.754 -7.302 1.00 . A A . 28 ARG HH22 1 1
16 10152 1 1 28 ARG N N -27.359 -7.120 -4.066 1.00 . A A . 28 ARG N 1 1
16 10153 1 1 28 ARG NE N -33.191 -5.818 -5.827 1.00 . A A . 28 ARG NE 1 1
16 10154 1 1 28 ARG NH1 N -34.478 -7.572 -6.576 1.00 . A A . 28 ARG NH1 1 1
16 10155 1 1 28 ARG NH2 N -35.208 -5.414 -6.856 1.00 . A A . 28 ARG NH2 1 1
16 10156 1 1 28 ARG O O -28.832 -3.866 -4.036 1.00 . A A . 28 ARG O 1 1
16 10157 1 1 29 ARG C C -26.881 -2.967 -1.811 1.00 . A A . 29 ARG C 1 1
16 10158 1 1 29 ARG CA C -27.926 -4.009 -1.421 1.00 . A A . 29 ARG CA 1 1
16 10159 1 1 29 ARG CB C -27.635 -4.537 -0.015 1.00 . A A . 29 ARG CB 1 1
16 10160 1 1 29 ARG CD C -29.612 -4.121 1.479 1.00 . A A . 29 ARG CD 1 1
16 10161 1 1 29 ARG CG C -28.845 -5.153 0.667 1.00 . A A . 29 ARG CG 1 1
16 10162 1 1 29 ARG CZ C -29.475 -3.028 3.677 1.00 . A A . 29 ARG CZ 1 1
16 10163 1 1 29 ARG H H -27.620 -5.988 -2.105 1.00 . A A . 29 ARG H 1 1
16 10164 1 1 29 ARG HA H -28.900 -3.543 -1.427 1.00 . A A . 29 ARG HA 1 1
16 10165 1 1 29 ARG HB2 H -26.863 -5.290 -0.079 1.00 . A A . 29 ARG HB2 1 1
16 10166 1 1 29 ARG HB3 H -27.280 -3.721 0.596 1.00 . A A . 29 ARG HB3 1 1
16 10167 1 1 29 ARG HD2 H -29.600 -3.182 0.947 1.00 . A A . 29 ARG HD2 1 1
16 10168 1 1 29 ARG HD3 H -30.632 -4.457 1.593 1.00 . A A . 29 ARG HD3 1 1
16 10169 1 1 29 ARG HE H -28.263 -4.483 3.050 1.00 . A A . 29 ARG HE 1 1
16 10170 1 1 29 ARG HG2 H -29.503 -5.561 -0.087 1.00 . A A . 29 ARG HG2 1 1
16 10171 1 1 29 ARG HG3 H -28.514 -5.942 1.324 1.00 . A A . 29 ARG HG3 1 1
16 10172 1 1 29 ARG HH11 H -30.950 -2.345 2.479 1.00 . A A . 29 ARG HH11 1 1
16 10173 1 1 29 ARG HH12 H -30.843 -1.583 4.031 1.00 . A A . 29 ARG HH12 1 1
16 10174 1 1 29 ARG HH21 H -28.112 -3.488 5.097 1.00 . A A . 29 ARG HH21 1 1
16 10175 1 1 29 ARG HH22 H -29.228 -2.234 5.520 1.00 . A A . 29 ARG HH22 1 1
16 10176 1 1 29 ARG N N -27.948 -5.107 -2.380 1.00 . A A . 29 ARG N 1 1
16 10177 1 1 29 ARG NE N -29.027 -3.922 2.803 1.00 . A A . 29 ARG NE 1 1
16 10178 1 1 29 ARG NH1 N -30.507 -2.255 3.370 1.00 . A A . 29 ARG NH1 1 1
16 10179 1 1 29 ARG NH2 N -28.890 -2.907 4.862 1.00 . A A . 29 ARG NH2 1 1
16 10180 1 1 29 ARG O O -27.139 -1.765 -1.759 1.00 . A A . 29 ARG O 1 1
16 10181 1 1 30 SER C C -23.833 -3.132 -3.769 1.00 . A A . 30 SER C 1 1
16 10182 1 1 30 SER CA C -24.615 -2.548 -2.596 1.00 . A A . 30 SER CA 1 1
16 10183 1 1 30 SER CB C -23.675 -2.300 -1.415 1.00 . A A . 30 SER CB 1 1
16 10184 1 1 30 SER H H -25.556 -4.408 -2.221 1.00 . A A . 30 SER H 1 1
16 10185 1 1 30 SER HA H -25.051 -1.609 -2.901 1.00 . A A . 30 SER HA 1 1
16 10186 1 1 30 SER HB2 H -22.905 -1.605 -1.710 1.00 . A A . 30 SER HB2 1 1
16 10187 1 1 30 SER HB3 H -24.238 -1.885 -0.591 1.00 . A A . 30 SER HB3 1 1
16 10188 1 1 30 SER HG H -23.106 -3.565 -0.031 1.00 . A A . 30 SER HG 1 1
16 10189 1 1 30 SER N N -25.700 -3.438 -2.201 1.00 . A A . 30 SER N 1 1
16 10190 1 1 30 SER O O -23.908 -4.329 -4.045 1.00 . A A . 30 SER O 1 1
16 10191 1 1 30 SER OG O -23.063 -3.505 -0.988 1.00 . A A . 30 SER OG 1 1
16 10192 1 1 31 PHE C C -21.312 -3.810 -5.200 1.00 . A A . 31 PHE C 1 1
16 10193 1 1 31 PHE CA C -22.287 -2.706 -5.599 1.00 . A A . 31 PHE CA 1 1
16 10194 1 1 31 PHE CB C -21.519 -1.520 -6.187 1.00 . A A . 31 PHE CB 1 1
16 10195 1 1 31 PHE CD1 C -19.547 -1.138 -4.683 1.00 . A A . 31 PHE CD1 1 1
16 10196 1 1 31 PHE CD2 C -21.314 0.463 -4.664 1.00 . A A . 31 PHE CD2 1 1
16 10197 1 1 31 PHE CE1 C -18.863 -0.400 -3.735 1.00 . A A . 31 PHE CE1 1 1
16 10198 1 1 31 PHE CE2 C -20.634 1.206 -3.717 1.00 . A A . 31 PHE CE2 1 1
16 10199 1 1 31 PHE CG C -20.778 -0.715 -5.157 1.00 . A A . 31 PHE CG 1 1
16 10200 1 1 31 PHE CZ C -19.408 0.773 -3.251 1.00 . A A . 31 PHE CZ 1 1
16 10201 1 1 31 PHE H H -23.064 -1.334 -4.186 1.00 . A A . 31 PHE H 1 1
16 10202 1 1 31 PHE HA H -22.963 -3.092 -6.346 1.00 . A A . 31 PHE HA 1 1
16 10203 1 1 31 PHE HB2 H -20.798 -1.886 -6.903 1.00 . A A . 31 PHE HB2 1 1
16 10204 1 1 31 PHE HB3 H -22.214 -0.863 -6.687 1.00 . A A . 31 PHE HB3 1 1
16 10205 1 1 31 PHE HD1 H -19.120 -2.056 -5.061 1.00 . A A . 31 PHE HD1 1 1
16 10206 1 1 31 PHE HD2 H -22.273 0.802 -5.026 1.00 . A A . 31 PHE HD2 1 1
16 10207 1 1 31 PHE HE1 H -17.904 -0.741 -3.374 1.00 . A A . 31 PHE HE1 1 1
16 10208 1 1 31 PHE HE2 H -21.063 2.122 -3.339 1.00 . A A . 31 PHE HE2 1 1
16 10209 1 1 31 PHE HZ H -18.875 1.351 -2.511 1.00 . A A . 31 PHE HZ 1 1
16 10210 1 1 31 PHE N N -23.082 -2.277 -4.455 1.00 . A A . 31 PHE N 1 1
16 10211 1 1 31 PHE O O -21.012 -3.990 -4.021 1.00 . A A . 31 PHE O 1 1
16 10212 1 1 32 GLU C C -18.636 -5.123 -5.228 1.00 . A A . 32 GLU C 1 1
16 10213 1 1 32 GLU CA C -19.882 -5.633 -5.946 1.00 . A A . 32 GLU CA 1 1
16 10214 1 1 32 GLU CB C -19.487 -6.305 -7.262 1.00 . A A . 32 GLU CB 1 1
16 10215 1 1 32 GLU CD C -21.048 -5.700 -9.154 1.00 . A A . 32 GLU CD 1 1
16 10216 1 1 32 GLU CG C -20.675 -6.733 -8.108 1.00 . A A . 32 GLU CG 1 1
16 10217 1 1 32 GLU H H -21.099 -4.354 -7.113 1.00 . A A . 32 GLU H 1 1
16 10218 1 1 32 GLU HA H -20.374 -6.359 -5.315 1.00 . A A . 32 GLU HA 1 1
16 10219 1 1 32 GLU HB2 H -18.889 -5.616 -7.839 1.00 . A A . 32 GLU HB2 1 1
16 10220 1 1 32 GLU HB3 H -18.896 -7.182 -7.041 1.00 . A A . 32 GLU HB3 1 1
16 10221 1 1 32 GLU HG2 H -20.430 -7.657 -8.609 1.00 . A A . 32 GLU HG2 1 1
16 10222 1 1 32 GLU HG3 H -21.524 -6.890 -7.460 1.00 . A A . 32 GLU HG3 1 1
16 10223 1 1 32 GLU N N -20.822 -4.546 -6.193 1.00 . A A . 32 GLU N 1 1
16 10224 1 1 32 GLU O O -18.085 -4.080 -5.583 1.00 . A A . 32 GLU O 1 1
16 10225 1 1 32 GLU OE1 O -20.401 -5.674 -10.221 1.00 . A A . 32 GLU OE1 1 1
16 10226 1 1 32 GLU OE2 O -21.989 -4.917 -8.904 1.00 . A A . 32 GLU OE2 1 1
16 10227 1 1 33 VAL C C -16.232 -6.719 -3.008 1.00 . A A . 33 VAL C 1 1
16 10228 1 1 33 VAL CA C -17.016 -5.488 -3.448 1.00 . A A . 33 VAL CA 1 1
16 10229 1 1 33 VAL CB C -17.395 -4.662 -2.205 1.00 . A A . 33 VAL CB 1 1
16 10230 1 1 33 VAL CG1 C -17.892 -3.283 -2.610 1.00 . A A . 33 VAL CG1 1 1
16 10231 1 1 33 VAL CG2 C -18.442 -5.394 -1.379 1.00 . A A . 33 VAL CG2 1 1
16 10232 1 1 33 VAL H H -18.679 -6.685 -3.981 1.00 . A A . 33 VAL H 1 1
16 10233 1 1 33 VAL HA H -16.387 -4.879 -4.081 1.00 . A A . 33 VAL HA 1 1
16 10234 1 1 33 VAL HB H -16.511 -4.537 -1.597 1.00 . A A . 33 VAL HB 1 1
16 10235 1 1 33 VAL HG11 H -18.551 -3.374 -3.461 1.00 . A A . 33 VAL HG11 1 1
16 10236 1 1 33 VAL HG12 H -18.427 -2.836 -1.785 1.00 . A A . 33 VAL HG12 1 1
16 10237 1 1 33 VAL HG13 H -17.050 -2.660 -2.874 1.00 . A A . 33 VAL HG13 1 1
16 10238 1 1 33 VAL HG21 H -19.375 -4.851 -1.417 1.00 . A A . 33 VAL HG21 1 1
16 10239 1 1 33 VAL HG22 H -18.586 -6.386 -1.778 1.00 . A A . 33 VAL HG22 1 1
16 10240 1 1 33 VAL HG23 H -18.109 -5.463 -0.353 1.00 . A A . 33 VAL HG23 1 1
16 10241 1 1 33 VAL N N -18.197 -5.864 -4.216 1.00 . A A . 33 VAL N 1 1
16 10242 1 1 33 VAL O O -16.803 -7.789 -2.794 1.00 . A A . 33 VAL O 1 1
16 10243 1 1 34 CYS C C -14.278 -8.001 -0.988 1.00 . A A . 34 CYS C 1 1
16 10244 1 1 34 CYS CA C -14.055 -7.658 -2.458 1.00 . A A . 34 CYS CA 1 1
16 10245 1 1 34 CYS CB C -12.587 -7.294 -2.691 1.00 . A A . 34 CYS CB 1 1
16 10246 1 1 34 CYS H H -14.522 -5.683 -3.059 1.00 . A A . 34 CYS H 1 1
16 10247 1 1 34 CYS HA H -14.302 -8.520 -3.058 1.00 . A A . 34 CYS HA 1 1
16 10248 1 1 34 CYS HB2 H -12.416 -6.284 -2.350 1.00 . A A . 34 CYS HB2 1 1
16 10249 1 1 34 CYS HB3 H -11.962 -7.970 -2.125 1.00 . A A . 34 CYS HB3 1 1
16 10250 1 1 34 CYS N N -14.919 -6.560 -2.874 1.00 . A A . 34 CYS N 1 1
16 10251 1 1 34 CYS O O -13.795 -7.303 -0.096 1.00 . A A . 34 CYS O 1 1
16 10252 1 1 34 CYS SG S -12.065 -7.385 -4.434 1.00 . A A . 34 CYS SG 1 1
16 10253 1 1 35 VAL C C -14.258 -10.514 1.107 1.00 . A A . 35 VAL C 1 1
16 10254 1 1 35 VAL CA C -15.302 -9.517 0.617 1.00 . A A . 35 VAL CA 1 1
16 10255 1 1 35 VAL CB C -16.697 -10.161 0.717 1.00 . A A . 35 VAL CB 1 1
16 10256 1 1 35 VAL CG1 C -17.779 -9.150 0.369 1.00 . A A . 35 VAL CG1 1 1
16 10257 1 1 35 VAL CG2 C -16.786 -11.382 -0.187 1.00 . A A . 35 VAL CG2 1 1
16 10258 1 1 35 VAL H H -15.373 -9.595 -1.496 1.00 . A A . 35 VAL H 1 1
16 10259 1 1 35 VAL HA H -15.284 -8.647 1.258 1.00 . A A . 35 VAL HA 1 1
16 10260 1 1 35 VAL HB H -16.851 -10.483 1.737 1.00 . A A . 35 VAL HB 1 1
16 10261 1 1 35 VAL HG11 H -18.751 -9.599 0.515 1.00 . A A . 35 VAL HG11 1 1
16 10262 1 1 35 VAL HG12 H -17.681 -8.284 1.007 1.00 . A A . 35 VAL HG12 1 1
16 10263 1 1 35 VAL HG13 H -17.673 -8.851 -0.663 1.00 . A A . 35 VAL HG13 1 1
16 10264 1 1 35 VAL HG21 H -15.908 -11.996 -0.050 1.00 . A A . 35 VAL HG21 1 1
16 10265 1 1 35 VAL HG22 H -17.668 -11.952 0.065 1.00 . A A . 35 VAL HG22 1 1
16 10266 1 1 35 VAL HG23 H -16.845 -11.063 -1.218 1.00 . A A . 35 VAL HG23 1 1
16 10267 1 1 35 VAL N N -15.015 -9.080 -0.744 1.00 . A A . 35 VAL N 1 1
16 10268 1 1 35 VAL O O -13.660 -11.257 0.328 1.00 . A A . 35 VAL O 1 1
16 10269 1 1 36 PRO C C -13.509 -12.891 3.010 1.00 . A A . 36 PRO C 1 1
16 10270 1 1 36 PRO CA C -13.059 -11.434 3.052 1.00 . A A . 36 PRO CA 1 1
16 10271 1 1 36 PRO CB C -12.990 -10.937 4.499 1.00 . A A . 36 PRO CB 1 1
16 10272 1 1 36 PRO CD C -14.707 -9.674 3.416 1.00 . A A . 36 PRO CD 1 1
16 10273 1 1 36 PRO CG C -14.304 -10.275 4.734 1.00 . A A . 36 PRO CG 1 1
16 10274 1 1 36 PRO HA H -12.085 -11.347 2.594 1.00 . A A . 36 PRO HA 1 1
16 10275 1 1 36 PRO HB2 H -12.845 -11.777 5.164 1.00 . A A . 36 PRO HB2 1 1
16 10276 1 1 36 PRO HB3 H -12.173 -10.240 4.605 1.00 . A A . 36 PRO HB3 1 1
16 10277 1 1 36 PRO HD2 H -15.779 -9.716 3.294 1.00 . A A . 36 PRO HD2 1 1
16 10278 1 1 36 PRO HD3 H -14.357 -8.655 3.344 1.00 . A A . 36 PRO HD3 1 1
16 10279 1 1 36 PRO HG2 H -15.032 -11.007 5.051 1.00 . A A . 36 PRO HG2 1 1
16 10280 1 1 36 PRO HG3 H -14.197 -9.503 5.481 1.00 . A A . 36 PRO HG3 1 1
16 10281 1 1 36 PRO N N -14.031 -10.532 2.429 1.00 . A A . 36 PRO N 1 1
16 10282 1 1 36 PRO O O -14.646 -13.210 3.357 1.00 . A A . 36 PRO O 1 1
16 10283 1 1 37 LYS C C -13.165 -15.782 3.883 1.00 . A A . 37 LYS C 1 1
16 10284 1 1 37 LYS CA C -12.913 -15.195 2.498 1.00 . A A . 37 LYS CA 1 1
16 10285 1 1 37 LYS CB C -11.765 -15.942 1.816 1.00 . A A . 37 LYS CB 1 1
16 10286 1 1 37 LYS CD C -10.267 -16.136 -0.191 1.00 . A A . 37 LYS CD 1 1
16 10287 1 1 37 LYS CE C -10.390 -17.646 -0.327 1.00 . A A . 37 LYS CE 1 1
16 10288 1 1 37 LYS CG C -11.537 -15.522 0.374 1.00 . A A . 37 LYS CG 1 1
16 10289 1 1 37 LYS H H -11.719 -13.455 2.321 1.00 . A A . 37 LYS H 1 1
16 10290 1 1 37 LYS HA H -13.808 -15.308 1.904 1.00 . A A . 37 LYS HA 1 1
16 10291 1 1 37 LYS HB2 H -10.855 -15.761 2.370 1.00 . A A . 37 LYS HB2 1 1
16 10292 1 1 37 LYS HB3 H -11.980 -17.000 1.832 1.00 . A A . 37 LYS HB3 1 1
16 10293 1 1 37 LYS HD2 H -10.076 -15.713 -1.166 1.00 . A A . 37 LYS HD2 1 1
16 10294 1 1 37 LYS HD3 H -9.443 -15.909 0.470 1.00 . A A . 37 LYS HD3 1 1
16 10295 1 1 37 LYS HE2 H -10.498 -18.075 0.657 1.00 . A A . 37 LYS HE2 1 1
16 10296 1 1 37 LYS HE3 H -11.267 -17.871 -0.916 1.00 . A A . 37 LYS HE3 1 1
16 10297 1 1 37 LYS HG2 H -12.377 -15.847 -0.222 1.00 . A A . 37 LYS HG2 1 1
16 10298 1 1 37 LYS HG3 H -11.456 -14.446 0.330 1.00 . A A . 37 LYS HG3 1 1
16 10299 1 1 37 LYS HZ1 H -9.146 -17.935 -1.980 1.00 . A A . 37 LYS HZ1 1 1
16 10300 1 1 37 LYS HZ2 H -9.255 -19.281 -0.961 1.00 . A A . 37 LYS HZ2 1 1
16 10301 1 1 37 LYS HZ3 H -8.330 -17.942 -0.499 1.00 . A A . 37 LYS HZ3 1 1
16 10302 1 1 37 LYS N N -12.610 -13.771 2.584 1.00 . A A . 37 LYS N 1 1
16 10303 1 1 37 LYS NZ N -9.197 -18.242 -0.988 1.00 . A A . 37 LYS NZ 1 1
16 10304 1 1 37 LYS O O -12.428 -15.504 4.830 1.00 . A A . 37 LYS O 1 1
16 10305 1 1 38 THR C C -13.848 -18.562 5.429 1.00 . A A . 38 THR C 1 1
16 10306 1 1 38 THR CA C -14.558 -17.223 5.263 1.00 . A A . 38 THR CA 1 1
16 10307 1 1 38 THR CB C -16.078 -17.443 5.383 1.00 . A A . 38 THR CB 1 1
16 10308 1 1 38 THR CG2 C -16.750 -16.239 6.026 1.00 . A A . 38 THR CG2 1 1
16 10309 1 1 38 THR H H -14.759 -16.779 3.204 1.00 . A A . 38 THR H 1 1
16 10310 1 1 38 THR HA H -14.247 -16.561 6.059 1.00 . A A . 38 THR HA 1 1
16 10311 1 1 38 THR HB H -16.253 -18.310 6.005 1.00 . A A . 38 THR HB 1 1
16 10312 1 1 38 THR HG1 H -16.877 -16.836 3.685 1.00 . A A . 38 THR HG1 1 1
16 10313 1 1 38 THR HG21 H -16.789 -15.428 5.315 1.00 . A A . 38 THR HG21 1 1
16 10314 1 1 38 THR HG22 H -16.184 -15.931 6.892 1.00 . A A . 38 THR HG22 1 1
16 10315 1 1 38 THR HG23 H -17.752 -16.505 6.326 1.00 . A A . 38 THR HG23 1 1
16 10316 1 1 38 THR N N -14.210 -16.597 3.994 1.00 . A A . 38 THR N 1 1
16 10317 1 1 38 THR O O -13.400 -19.178 4.461 1.00 . A A . 38 THR O 1 1
16 10318 1 1 38 THR OG1 O -16.642 -17.676 4.088 1.00 . A A . 38 THR OG1 1 1
16 10319 1 1 39 PRO C C -13.891 -21.501 6.523 1.00 . A A . 39 PRO C 1 1
16 10320 1 1 39 PRO CA C -13.088 -20.298 7.004 1.00 . A A . 39 PRO CA 1 1
16 10321 1 1 39 PRO CB C -13.012 -20.282 8.533 1.00 . A A . 39 PRO CB 1 1
16 10322 1 1 39 PRO CD C -14.253 -18.344 7.884 1.00 . A A . 39 PRO CD 1 1
16 10323 1 1 39 PRO CG C -14.127 -19.389 8.958 1.00 . A A . 39 PRO CG 1 1
16 10324 1 1 39 PRO HA H -12.090 -20.345 6.593 1.00 . A A . 39 PRO HA 1 1
16 10325 1 1 39 PRO HB2 H -13.142 -21.286 8.912 1.00 . A A . 39 PRO HB2 1 1
16 10326 1 1 39 PRO HB3 H -12.055 -19.894 8.845 1.00 . A A . 39 PRO HB3 1 1
16 10327 1 1 39 PRO HD2 H -15.286 -18.059 7.755 1.00 . A A . 39 PRO HD2 1 1
16 10328 1 1 39 PRO HD3 H -13.648 -17.482 8.124 1.00 . A A . 39 PRO HD3 1 1
16 10329 1 1 39 PRO HG2 H -15.041 -19.957 9.038 1.00 . A A . 39 PRO HG2 1 1
16 10330 1 1 39 PRO HG3 H -13.886 -18.927 9.903 1.00 . A A . 39 PRO HG3 1 1
16 10331 1 1 39 PRO N N -13.742 -19.026 6.683 1.00 . A A . 39 PRO N 1 1
16 10332 1 1 39 PRO O O -14.973 -21.785 7.039 1.00 . A A . 39 PRO O 1 1
16 10333 1 1 40 LYS C C -13.619 -24.640 5.738 1.00 . A A . 40 LYS C 1 1
16 10334 1 1 40 LYS CA C -14.023 -23.379 4.980 1.00 . A A . 40 LYS CA 1 1
16 10335 1 1 40 LYS CB C -13.685 -23.534 3.495 1.00 . A A . 40 LYS CB 1 1
16 10336 1 1 40 LYS CD C -15.832 -23.560 2.190 1.00 . A A . 40 LYS CD 1 1
16 10337 1 1 40 LYS CE C -16.958 -23.440 3.206 1.00 . A A . 40 LYS CE 1 1
16 10338 1 1 40 LYS CG C -14.680 -24.390 2.731 1.00 . A A . 40 LYS CG 1 1
16 10339 1 1 40 LYS H H -12.492 -21.929 5.161 1.00 . A A . 40 LYS H 1 1
16 10340 1 1 40 LYS HA H -15.088 -23.236 5.085 1.00 . A A . 40 LYS HA 1 1
16 10341 1 1 40 LYS HB2 H -13.661 -22.554 3.041 1.00 . A A . 40 LYS HB2 1 1
16 10342 1 1 40 LYS HB3 H -12.709 -23.987 3.406 1.00 . A A . 40 LYS HB3 1 1
16 10343 1 1 40 LYS HD2 H -15.470 -22.570 1.953 1.00 . A A . 40 LYS HD2 1 1
16 10344 1 1 40 LYS HD3 H -16.214 -24.030 1.295 1.00 . A A . 40 LYS HD3 1 1
16 10345 1 1 40 LYS HE2 H -16.962 -24.325 3.825 1.00 . A A . 40 LYS HE2 1 1
16 10346 1 1 40 LYS HE3 H -16.779 -22.571 3.822 1.00 . A A . 40 LYS HE3 1 1
16 10347 1 1 40 LYS HG2 H -14.172 -24.864 1.904 1.00 . A A . 40 LYS HG2 1 1
16 10348 1 1 40 LYS HG3 H -15.074 -25.147 3.395 1.00 . A A . 40 LYS HG3 1 1
16 10349 1 1 40 LYS HZ1 H -18.657 -22.341 2.687 1.00 . A A . 40 LYS HZ1 1 1
16 10350 1 1 40 LYS HZ2 H -18.958 -23.985 2.954 1.00 . A A . 40 LYS HZ2 1 1
16 10351 1 1 40 LYS HZ3 H -18.200 -23.485 1.527 1.00 . A A . 40 LYS HZ3 1 1
16 10352 1 1 40 LYS N N -13.357 -22.205 5.531 1.00 . A A . 40 LYS N 1 1
16 10353 1 1 40 LYS NZ N -18.286 -23.303 2.547 1.00 . A A . 40 LYS NZ 1 1
16 10354 1 1 40 LYS O O -12.486 -25.108 5.626 1.00 . A A . 40 LYS O 1 1
16 10355 1 1 41 THR C C -14.171 -27.613 6.379 1.00 . A A . 41 THR C 1 1
16 10356 1 1 41 THR CA C -14.295 -26.393 7.285 1.00 . A A . 41 THR CA 1 1
16 10357 1 1 41 THR CB C -15.409 -26.646 8.318 1.00 . A A . 41 THR CB 1 1
16 10358 1 1 41 THR CG2 C -16.756 -26.819 7.631 1.00 . A A . 41 THR CG2 1 1
16 10359 1 1 41 THR H H -15.438 -24.767 6.557 1.00 . A A . 41 THR H 1 1
16 10360 1 1 41 THR HA H -13.365 -26.255 7.816 1.00 . A A . 41 THR HA 1 1
16 10361 1 1 41 THR HB H -15.466 -25.794 8.980 1.00 . A A . 41 THR HB 1 1
16 10362 1 1 41 THR HG1 H -14.286 -27.681 9.566 1.00 . A A . 41 THR HG1 1 1
16 10363 1 1 41 THR HG21 H -17.382 -25.966 7.848 1.00 . A A . 41 THR HG21 1 1
16 10364 1 1 41 THR HG22 H -17.233 -27.717 7.994 1.00 . A A . 41 THR HG22 1 1
16 10365 1 1 41 THR HG23 H -16.608 -26.895 6.564 1.00 . A A . 41 THR HG23 1 1
16 10366 1 1 41 THR N N -14.554 -25.187 6.509 1.00 . A A . 41 THR N 1 1
16 10367 1 1 41 THR O O -13.493 -28.584 6.718 1.00 . A A . 41 THR O 1 1
16 10368 1 1 41 THR OG1 O -15.107 -27.816 9.087 1.00 . A A . 41 THR OG1 1 1
17 10369 1 1 1 SER C C -1.663 0.458 -4.893 1.00 . A A . 1 SER C 1 1
17 10370 1 1 1 SER CA C -0.446 1.345 -4.647 1.00 . A A . 1 SER CA 1 1
17 10371 1 1 1 SER CB C -0.707 2.751 -5.192 1.00 . A A . 1 SER CB 1 1
17 10372 1 1 1 SER H1 H 0.986 1.043 -6.177 1.00 . A A . 1 SER H1 1 1
17 10373 1 1 1 SER HA H -0.270 1.407 -3.583 1.00 . A A . 1 SER HA 1 1
17 10374 1 1 1 SER HB2 H -1.170 2.677 -6.164 1.00 . A A . 1 SER HB2 1 1
17 10375 1 1 1 SER HB3 H -1.366 3.278 -4.518 1.00 . A A . 1 SER HB3 1 1
17 10376 1 1 1 SER HG H 0.335 4.294 -5.799 1.00 . A A . 1 SER HG 1 1
17 10377 1 1 1 SER N N 0.745 0.775 -5.265 1.00 . A A . 1 SER N 1 1
17 10378 1 1 1 SER O O -2.447 0.195 -3.982 1.00 . A A . 1 SER O 1 1
17 10379 1 1 1 SER OG O 0.501 3.482 -5.315 1.00 . A A . 1 SER OG 1 1
17 10380 1 1 2 GLU C C -2.493 -2.311 -6.615 1.00 . A A . 2 GLU C 1 1
17 10381 1 1 2 GLU CA C -2.935 -0.855 -6.500 1.00 . A A . 2 GLU CA 1 1
17 10382 1 1 2 GLU CB C -3.548 -0.391 -7.822 1.00 . A A . 2 GLU CB 1 1
17 10383 1 1 2 GLU CD C -5.955 0.001 -7.163 1.00 . A A . 2 GLU CD 1 1
17 10384 1 1 2 GLU CG C -4.995 -0.817 -8.005 1.00 . A A . 2 GLU CG 1 1
17 10385 1 1 2 GLU H H -1.155 0.246 -6.816 1.00 . A A . 2 GLU H 1 1
17 10386 1 1 2 GLU HA H -3.679 -0.778 -5.722 1.00 . A A . 2 GLU HA 1 1
17 10387 1 1 2 GLU HB2 H -3.503 0.687 -7.868 1.00 . A A . 2 GLU HB2 1 1
17 10388 1 1 2 GLU HB3 H -2.969 -0.801 -8.637 1.00 . A A . 2 GLU HB3 1 1
17 10389 1 1 2 GLU HG2 H -5.264 -0.700 -9.044 1.00 . A A . 2 GLU HG2 1 1
17 10390 1 1 2 GLU HG3 H -5.090 -1.856 -7.724 1.00 . A A . 2 GLU HG3 1 1
17 10391 1 1 2 GLU N N -1.813 0.001 -6.133 1.00 . A A . 2 GLU N 1 1
17 10392 1 1 2 GLU O O -2.893 -3.022 -7.536 1.00 . A A . 2 GLU O 1 1
17 10393 1 1 2 GLU OE1 O -5.525 1.034 -6.607 1.00 . A A . 2 GLU OE1 1 1
17 10394 1 1 2 GLU OE2 O -7.136 -0.391 -7.060 1.00 . A A . 2 GLU OE2 1 1
17 10395 1 1 3 ASP C C -2.314 -5.112 -5.511 1.00 . A A . 3 ASP C 1 1
17 10396 1 1 3 ASP CA C -1.166 -4.119 -5.667 1.00 . A A . 3 ASP CA 1 1
17 10397 1 1 3 ASP CB C -0.152 -4.311 -4.539 1.00 . A A . 3 ASP CB 1 1
17 10398 1 1 3 ASP CG C 1.118 -3.513 -4.760 1.00 . A A . 3 ASP CG 1 1
17 10399 1 1 3 ASP H H -1.380 -2.133 -4.963 1.00 . A A . 3 ASP H 1 1
17 10400 1 1 3 ASP HA H -0.678 -4.298 -6.612 1.00 . A A . 3 ASP HA 1 1
17 10401 1 1 3 ASP HB2 H -0.596 -3.994 -3.606 1.00 . A A . 3 ASP HB2 1 1
17 10402 1 1 3 ASP HB3 H 0.109 -5.357 -4.472 1.00 . A A . 3 ASP HB3 1 1
17 10403 1 1 3 ASP N N -1.664 -2.748 -5.673 1.00 . A A . 3 ASP N 1 1
17 10404 1 1 3 ASP O O -2.223 -6.256 -5.957 1.00 . A A . 3 ASP O 1 1
17 10405 1 1 3 ASP OD1 O 1.144 -2.688 -5.696 1.00 . A A . 3 ASP OD1 1 1
17 10406 1 1 3 ASP OD2 O 2.086 -3.714 -3.997 1.00 . A A . 3 ASP OD2 1 1
17 10407 1 1 4 CYS C C -5.693 -4.728 -4.012 1.00 . A A . 4 CYS C 1 1
17 10408 1 1 4 CYS CA C -4.557 -5.517 -4.657 1.00 . A A . 4 CYS CA 1 1
17 10409 1 1 4 CYS CB C -4.186 -6.711 -3.775 1.00 . A A . 4 CYS CB 1 1
17 10410 1 1 4 CYS H H -3.405 -3.745 -4.541 1.00 . A A . 4 CYS H 1 1
17 10411 1 1 4 CYS HA H -4.887 -5.880 -5.618 1.00 . A A . 4 CYS HA 1 1
17 10412 1 1 4 CYS HB2 H -5.035 -7.376 -3.708 1.00 . A A . 4 CYS HB2 1 1
17 10413 1 1 4 CYS HB3 H -3.357 -7.238 -4.224 1.00 . A A . 4 CYS HB3 1 1
17 10414 1 1 4 CYS N N -3.392 -4.668 -4.874 1.00 . A A . 4 CYS N 1 1
17 10415 1 1 4 CYS O O -5.468 -3.680 -3.406 1.00 . A A . 4 CYS O 1 1
17 10416 1 1 4 CYS SG S -3.703 -6.260 -2.077 1.00 . A A . 4 CYS SG 1 1
17 10417 1 1 5 ILE C C -8.288 -4.992 -2.123 1.00 . A A . 5 ILE C 1 1
17 10418 1 1 5 ILE CA C -8.082 -4.583 -3.578 1.00 . A A . 5 ILE CA 1 1
17 10419 1 1 5 ILE CB C -9.357 -4.912 -4.377 1.00 . A A . 5 ILE CB 1 1
17 10420 1 1 5 ILE CD1 C -10.398 -4.762 -6.695 1.00 . A A . 5 ILE CD1 1 1
17 10421 1 1 5 ILE CG1 C -9.142 -4.622 -5.864 1.00 . A A . 5 ILE CG1 1 1
17 10422 1 1 5 ILE CG2 C -10.538 -4.116 -3.842 1.00 . A A . 5 ILE CG2 1 1
17 10423 1 1 5 ILE H H -7.027 -6.077 -4.642 1.00 . A A . 5 ILE H 1 1
17 10424 1 1 5 ILE HA H -7.920 -3.516 -3.621 1.00 . A A . 5 ILE HA 1 1
17 10425 1 1 5 ILE HB H -9.574 -5.962 -4.250 1.00 . A A . 5 ILE HB 1 1
17 10426 1 1 5 ILE HD11 H -11.172 -5.228 -6.102 1.00 . A A . 5 ILE HD11 1 1
17 10427 1 1 5 ILE HD12 H -10.730 -3.785 -7.014 1.00 . A A . 5 ILE HD12 1 1
17 10428 1 1 5 ILE HD13 H -10.191 -5.374 -7.560 1.00 . A A . 5 ILE HD13 1 1
17 10429 1 1 5 ILE HG12 H -8.779 -3.613 -5.979 1.00 . A A . 5 ILE HG12 1 1
17 10430 1 1 5 ILE HG13 H -8.406 -5.311 -6.255 1.00 . A A . 5 ILE HG13 1 1
17 10431 1 1 5 ILE HG21 H -10.547 -4.167 -2.764 1.00 . A A . 5 ILE HG21 1 1
17 10432 1 1 5 ILE HG22 H -10.447 -3.086 -4.152 1.00 . A A . 5 ILE HG22 1 1
17 10433 1 1 5 ILE HG23 H -11.456 -4.530 -4.230 1.00 . A A . 5 ILE HG23 1 1
17 10434 1 1 5 ILE N N -6.912 -5.239 -4.148 1.00 . A A . 5 ILE N 1 1
17 10435 1 1 5 ILE O O -8.349 -6.175 -1.788 1.00 . A A . 5 ILE O 1 1
17 10436 1 1 6 PRO C C -9.989 -4.779 0.502 1.00 . A A . 6 PRO C 1 1
17 10437 1 1 6 PRO CA C -8.603 -4.222 0.196 1.00 . A A . 6 PRO CA 1 1
17 10438 1 1 6 PRO CB C -8.440 -2.828 0.806 1.00 . A A . 6 PRO CB 1 1
17 10439 1 1 6 PRO CD C -8.336 -2.558 -1.567 1.00 . A A . 6 PRO CD 1 1
17 10440 1 1 6 PRO CG C -8.785 -1.889 -0.297 1.00 . A A . 6 PRO CG 1 1
17 10441 1 1 6 PRO HA H -7.852 -4.885 0.602 1.00 . A A . 6 PRO HA 1 1
17 10442 1 1 6 PRO HB2 H -9.113 -2.719 1.645 1.00 . A A . 6 PRO HB2 1 1
17 10443 1 1 6 PRO HB3 H -7.421 -2.692 1.135 1.00 . A A . 6 PRO HB3 1 1
17 10444 1 1 6 PRO HD2 H -9.008 -2.318 -2.377 1.00 . A A . 6 PRO HD2 1 1
17 10445 1 1 6 PRO HD3 H -7.326 -2.263 -1.811 1.00 . A A . 6 PRO HD3 1 1
17 10446 1 1 6 PRO HG2 H -9.852 -1.723 -0.318 1.00 . A A . 6 PRO HG2 1 1
17 10447 1 1 6 PRO HG3 H -8.261 -0.954 -0.161 1.00 . A A . 6 PRO HG3 1 1
17 10448 1 1 6 PRO N N -8.400 -3.992 -1.237 1.00 . A A . 6 PRO N 1 1
17 10449 1 1 6 PRO O O -10.732 -5.157 -0.404 1.00 . A A . 6 PRO O 1 1
17 10450 1 1 7 LYS C C -12.722 -4.294 1.992 1.00 . A A . 7 LYS C 1 1
17 10451 1 1 7 LYS CA C -11.630 -5.336 2.212 1.00 . A A . 7 LYS CA 1 1
17 10452 1 1 7 LYS CB C -11.583 -5.736 3.688 1.00 . A A . 7 LYS CB 1 1
17 10453 1 1 7 LYS CD C -12.703 -6.911 5.606 1.00 . A A . 7 LYS CD 1 1
17 10454 1 1 7 LYS CE C -12.853 -5.632 6.416 1.00 . A A . 7 LYS CE 1 1
17 10455 1 1 7 LYS CG C -12.735 -6.631 4.113 1.00 . A A . 7 LYS CG 1 1
17 10456 1 1 7 LYS H H -9.696 -4.511 2.462 1.00 . A A . 7 LYS H 1 1
17 10457 1 1 7 LYS HA H -11.856 -6.208 1.618 1.00 . A A . 7 LYS HA 1 1
17 10458 1 1 7 LYS HB2 H -10.658 -6.262 3.877 1.00 . A A . 7 LYS HB2 1 1
17 10459 1 1 7 LYS HB3 H -11.608 -4.841 4.293 1.00 . A A . 7 LYS HB3 1 1
17 10460 1 1 7 LYS HD2 H -13.514 -7.579 5.856 1.00 . A A . 7 LYS HD2 1 1
17 10461 1 1 7 LYS HD3 H -11.760 -7.377 5.856 1.00 . A A . 7 LYS HD3 1 1
17 10462 1 1 7 LYS HE2 H -11.904 -5.120 6.434 1.00 . A A . 7 LYS HE2 1 1
17 10463 1 1 7 LYS HE3 H -13.592 -5.005 5.940 1.00 . A A . 7 LYS HE3 1 1
17 10464 1 1 7 LYS HG2 H -13.667 -6.143 3.869 1.00 . A A . 7 LYS HG2 1 1
17 10465 1 1 7 LYS HG3 H -12.667 -7.568 3.578 1.00 . A A . 7 LYS HG3 1 1
17 10466 1 1 7 LYS HZ1 H -14.114 -6.533 7.818 1.00 . A A . 7 LYS HZ1 1 1
17 10467 1 1 7 LYS HZ2 H -13.526 -5.020 8.296 1.00 . A A . 7 LYS HZ2 1 1
17 10468 1 1 7 LYS HZ3 H -12.513 -6.374 8.339 1.00 . A A . 7 LYS HZ3 1 1
17 10469 1 1 7 LYS N N -10.332 -4.827 1.785 1.00 . A A . 7 LYS N 1 1
17 10470 1 1 7 LYS NZ N -13.281 -5.909 7.815 1.00 . A A . 7 LYS NZ 1 1
17 10471 1 1 7 LYS O O -12.699 -3.220 2.593 1.00 . A A . 7 LYS O 1 1
17 10472 1 1 8 TRP C C -14.270 -2.436 0.167 1.00 . A A . 8 TRP C 1 1
17 10473 1 1 8 TRP CA C -14.779 -3.711 0.831 1.00 . A A . 8 TRP CA 1 1
17 10474 1 1 8 TRP CB C -15.542 -3.365 2.111 1.00 . A A . 8 TRP CB 1 1
17 10475 1 1 8 TRP CD1 C -16.219 -5.810 2.468 1.00 . A A . 8 TRP CD1 1 1
17 10476 1 1 8 TRP CD2 C -15.980 -4.635 4.360 1.00 . A A . 8 TRP CD2 1 1
17 10477 1 1 8 TRP CE2 C -16.351 -5.953 4.693 1.00 . A A . 8 TRP CE2 1 1
17 10478 1 1 8 TRP CE3 C -15.772 -3.714 5.389 1.00 . A A . 8 TRP CE3 1 1
17 10479 1 1 8 TRP CG C -15.901 -4.566 2.932 1.00 . A A . 8 TRP CG 1 1
17 10480 1 1 8 TRP CH2 C -16.308 -5.445 6.999 1.00 . A A . 8 TRP CH2 1 1
17 10481 1 1 8 TRP CZ2 C -16.518 -6.368 6.011 1.00 . A A . 8 TRP CZ2 1 1
17 10482 1 1 8 TRP CZ3 C -15.939 -4.127 6.697 1.00 . A A . 8 TRP CZ3 1 1
17 10483 1 1 8 TRP H H -13.641 -5.490 0.680 1.00 . A A . 8 TRP H 1 1
17 10484 1 1 8 TRP HA H -15.448 -4.215 0.149 1.00 . A A . 8 TRP HA 1 1
17 10485 1 1 8 TRP HB2 H -14.933 -2.714 2.720 1.00 . A A . 8 TRP HB2 1 1
17 10486 1 1 8 TRP HB3 H -16.457 -2.854 1.848 1.00 . A A . 8 TRP HB3 1 1
17 10487 1 1 8 TRP HD1 H -16.250 -6.080 1.423 1.00 . A A . 8 TRP HD1 1 1
17 10488 1 1 8 TRP HE1 H -16.743 -7.594 3.446 1.00 . A A . 8 TRP HE1 1 1
17 10489 1 1 8 TRP HE3 H -15.487 -2.694 5.177 1.00 . A A . 8 TRP HE3 1 1
17 10490 1 1 8 TRP HH2 H -16.427 -5.724 8.035 1.00 . A A . 8 TRP HH2 1 1
17 10491 1 1 8 TRP HZ2 H -16.802 -7.380 6.260 1.00 . A A . 8 TRP HZ2 1 1
17 10492 1 1 8 TRP HZ3 H -15.783 -3.429 7.506 1.00 . A A . 8 TRP HZ3 1 1
17 10493 1 1 8 TRP N N -13.677 -4.619 1.129 1.00 . A A . 8 TRP N 1 1
17 10494 1 1 8 TRP NE1 N -16.491 -6.649 3.522 1.00 . A A . 8 TRP NE1 1 1
17 10495 1 1 8 TRP O O -14.254 -1.369 0.780 1.00 . A A . 8 TRP O 1 1
17 10496 1 1 9 LYS C C -14.097 -1.245 -3.156 1.00 . A A . 9 LYS C 1 1
17 10497 1 1 9 LYS CA C -13.347 -1.411 -1.838 1.00 . A A . 9 LYS CA 1 1
17 10498 1 1 9 LYS CB C -11.850 -1.578 -2.110 1.00 . A A . 9 LYS CB 1 1
17 10499 1 1 9 LYS CD C -11.439 0.678 -3.135 1.00 . A A . 9 LYS CD 1 1
17 10500 1 1 9 LYS CE C -10.250 1.525 -3.563 1.00 . A A . 9 LYS CE 1 1
17 10501 1 1 9 LYS CG C -11.066 -0.280 -2.016 1.00 . A A . 9 LYS CG 1 1
17 10502 1 1 9 LYS H H -13.893 -3.432 -1.525 1.00 . A A . 9 LYS H 1 1
17 10503 1 1 9 LYS HA H -13.499 -0.527 -1.238 1.00 . A A . 9 LYS HA 1 1
17 10504 1 1 9 LYS HB2 H -11.442 -2.273 -1.391 1.00 . A A . 9 LYS HB2 1 1
17 10505 1 1 9 LYS HB3 H -11.719 -1.981 -3.103 1.00 . A A . 9 LYS HB3 1 1
17 10506 1 1 9 LYS HD2 H -11.785 0.109 -3.984 1.00 . A A . 9 LYS HD2 1 1
17 10507 1 1 9 LYS HD3 H -12.229 1.331 -2.790 1.00 . A A . 9 LYS HD3 1 1
17 10508 1 1 9 LYS HE2 H -10.609 2.359 -4.146 1.00 . A A . 9 LYS HE2 1 1
17 10509 1 1 9 LYS HE3 H -9.750 1.893 -2.679 1.00 . A A . 9 LYS HE3 1 1
17 10510 1 1 9 LYS HG2 H -11.279 0.191 -1.068 1.00 . A A . 9 LYS HG2 1 1
17 10511 1 1 9 LYS HG3 H -10.010 -0.502 -2.081 1.00 . A A . 9 LYS HG3 1 1
17 10512 1 1 9 LYS HZ1 H -9.625 0.654 -5.356 1.00 . A A . 9 LYS HZ1 1 1
17 10513 1 1 9 LYS HZ2 H -9.156 -0.206 -3.976 1.00 . A A . 9 LYS HZ2 1 1
17 10514 1 1 9 LYS HZ3 H -8.356 1.225 -4.393 1.00 . A A . 9 LYS HZ3 1 1
17 10515 1 1 9 LYS N N -13.855 -2.554 -1.090 1.00 . A A . 9 LYS N 1 1
17 10516 1 1 9 LYS NZ N -9.279 0.745 -4.379 1.00 . A A . 9 LYS NZ 1 1
17 10517 1 1 9 LYS O O -14.090 -0.171 -3.755 1.00 . A A . 9 LYS O 1 1
17 10518 1 1 10 GLY C C -14.853 -3.098 -5.939 1.00 . A A . 10 GLY C 1 1
17 10519 1 1 10 GLY CA C -15.494 -2.269 -4.844 1.00 . A A . 10 GLY CA 1 1
17 10520 1 1 10 GLY H H -14.717 -3.148 -3.081 1.00 . A A . 10 GLY H 1 1
17 10521 1 1 10 GLY HA2 H -16.493 -2.638 -4.665 1.00 . A A . 10 GLY HA2 1 1
17 10522 1 1 10 GLY HA3 H -15.554 -1.242 -5.174 1.00 . A A . 10 GLY HA3 1 1
17 10523 1 1 10 GLY N N -14.746 -2.317 -3.601 1.00 . A A . 10 GLY N 1 1
17 10524 1 1 10 GLY O O -13.751 -2.792 -6.395 1.00 . A A . 10 GLY O 1 1
17 10525 1 1 11 CYS C C -16.057 -5.189 -8.529 1.00 . A A . 11 CYS C 1 1
17 10526 1 1 11 CYS CA C -15.034 -5.030 -7.408 1.00 . A A . 11 CYS CA 1 1
17 10527 1 1 11 CYS CB C -14.682 -6.400 -6.827 1.00 . A A . 11 CYS CB 1 1
17 10528 1 1 11 CYS H H -16.417 -4.344 -5.959 1.00 . A A . 11 CYS H 1 1
17 10529 1 1 11 CYS HA H -14.141 -4.580 -7.814 1.00 . A A . 11 CYS HA 1 1
17 10530 1 1 11 CYS HB2 H -14.236 -7.007 -7.601 1.00 . A A . 11 CYS HB2 1 1
17 10531 1 1 11 CYS HB3 H -13.971 -6.270 -6.024 1.00 . A A . 11 CYS HB3 1 1
17 10532 1 1 11 CYS N N -15.543 -4.152 -6.361 1.00 . A A . 11 CYS N 1 1
17 10533 1 1 11 CYS O O -16.244 -6.282 -9.064 1.00 . A A . 11 CYS O 1 1
17 10534 1 1 11 CYS SG S -16.110 -7.315 -6.161 1.00 . A A . 11 CYS SG 1 1
17 10535 1 1 12 VAL C C -17.184 -4.785 -11.194 1.00 . A A . 12 VAL C 1 1
17 10536 1 1 12 VAL CA C -17.720 -4.106 -9.939 1.00 . A A . 12 VAL CA 1 1
17 10537 1 1 12 VAL CB C -18.181 -2.680 -10.297 1.00 . A A . 12 VAL CB 1 1
17 10538 1 1 12 VAL CG1 C -19.054 -2.107 -9.191 1.00 . A A . 12 VAL CG1 1 1
17 10539 1 1 12 VAL CG2 C -16.981 -1.783 -10.560 1.00 . A A . 12 VAL CG2 1 1
17 10540 1 1 12 VAL H H -16.525 -3.248 -8.418 1.00 . A A . 12 VAL H 1 1
17 10541 1 1 12 VAL HA H -18.576 -4.659 -9.580 1.00 . A A . 12 VAL HA 1 1
17 10542 1 1 12 VAL HB H -18.771 -2.731 -11.201 1.00 . A A . 12 VAL HB 1 1
17 10543 1 1 12 VAL HG11 H -18.436 -1.850 -8.343 1.00 . A A . 12 VAL HG11 1 1
17 10544 1 1 12 VAL HG12 H -19.558 -1.223 -9.552 1.00 . A A . 12 VAL HG12 1 1
17 10545 1 1 12 VAL HG13 H -19.786 -2.843 -8.892 1.00 . A A . 12 VAL HG13 1 1
17 10546 1 1 12 VAL HG21 H -17.062 -1.352 -11.546 1.00 . A A . 12 VAL HG21 1 1
17 10547 1 1 12 VAL HG22 H -16.954 -0.994 -9.823 1.00 . A A . 12 VAL HG22 1 1
17 10548 1 1 12 VAL HG23 H -16.074 -2.367 -10.495 1.00 . A A . 12 VAL HG23 1 1
17 10549 1 1 12 VAL N N -16.717 -4.090 -8.881 1.00 . A A . 12 VAL N 1 1
17 10550 1 1 12 VAL O O -17.937 -5.394 -11.953 1.00 . A A . 12 VAL O 1 1
17 10551 1 1 13 ASN C C -13.985 -6.051 -12.165 1.00 . A A . 13 ASN C 1 1
17 10552 1 1 13 ASN CA C -15.238 -5.281 -12.570 1.00 . A A . 13 ASN CA 1 1
17 10553 1 1 13 ASN CB C -14.880 -4.205 -13.597 1.00 . A A . 13 ASN CB 1 1
17 10554 1 1 13 ASN CG C -16.052 -3.846 -14.490 1.00 . A A . 13 ASN CG 1 1
17 10555 1 1 13 ASN H H -15.327 -4.179 -10.765 1.00 . A A . 13 ASN H 1 1
17 10556 1 1 13 ASN HA H -15.942 -5.970 -13.013 1.00 . A A . 13 ASN HA 1 1
17 10557 1 1 13 ASN HB2 H -14.561 -3.313 -13.078 1.00 . A A . 13 ASN HB2 1 1
17 10558 1 1 13 ASN HB3 H -14.074 -4.564 -14.219 1.00 . A A . 13 ASN HB3 1 1
17 10559 1 1 13 ASN HD21 H -15.208 -2.102 -14.937 1.00 . A A . 13 ASN HD21 1 1
17 10560 1 1 13 ASN HD22 H -16.738 -2.408 -15.679 1.00 . A A . 13 ASN HD22 1 1
17 10561 1 1 13 ASN N N -15.876 -4.677 -11.406 1.00 . A A . 13 ASN N 1 1
17 10562 1 1 13 ASN ND2 N -15.993 -2.666 -15.097 1.00 . A A . 13 ASN ND2 1 1
17 10563 1 1 13 ASN O O -13.668 -7.090 -12.743 1.00 . A A . 13 ASN O 1 1
17 10564 1 1 13 ASN OD1 O -16.999 -4.619 -14.632 1.00 . A A . 13 ASN OD1 1 1
17 10565 1 1 14 ARG C C -12.383 -7.342 -9.764 1.00 . A A . 14 ARG C 1 1
17 10566 1 1 14 ARG CA C -12.056 -6.170 -10.685 1.00 . A A . 14 ARG CA 1 1
17 10567 1 1 14 ARG CB C -11.183 -5.155 -9.946 1.00 . A A . 14 ARG CB 1 1
17 10568 1 1 14 ARG CD C -9.677 -3.208 -10.452 1.00 . A A . 14 ARG CD 1 1
17 10569 1 1 14 ARG CG C -11.049 -3.825 -10.670 1.00 . A A . 14 ARG CG 1 1
17 10570 1 1 14 ARG CZ C -9.718 -1.280 -11.977 1.00 . A A . 14 ARG CZ 1 1
17 10571 1 1 14 ARG H H -13.579 -4.701 -10.746 1.00 . A A . 14 ARG H 1 1
17 10572 1 1 14 ARG HA H -11.515 -6.542 -11.542 1.00 . A A . 14 ARG HA 1 1
17 10573 1 1 14 ARG HB2 H -11.613 -4.968 -8.973 1.00 . A A . 14 ARG HB2 1 1
17 10574 1 1 14 ARG HB3 H -10.195 -5.572 -9.820 1.00 . A A . 14 ARG HB3 1 1
17 10575 1 1 14 ARG HD2 H -9.727 -2.539 -9.606 1.00 . A A . 14 ARG HD2 1 1
17 10576 1 1 14 ARG HD3 H -8.971 -3.998 -10.245 1.00 . A A . 14 ARG HD3 1 1
17 10577 1 1 14 ARG HE H -8.512 -2.857 -12.166 1.00 . A A . 14 ARG HE 1 1
17 10578 1 1 14 ARG HG2 H -11.196 -3.985 -11.728 1.00 . A A . 14 ARG HG2 1 1
17 10579 1 1 14 ARG HG3 H -11.803 -3.147 -10.298 1.00 . A A . 14 ARG HG3 1 1
17 10580 1 1 14 ARG HH11 H -11.032 -1.181 -10.446 1.00 . A A . 14 ARG HH11 1 1
17 10581 1 1 14 ARG HH12 H -11.051 0.172 -11.528 1.00 . A A . 14 ARG HH12 1 1
17 10582 1 1 14 ARG HH21 H -8.527 -1.081 -13.598 1.00 . A A . 14 ARG HH21 1 1
17 10583 1 1 14 ARG HH22 H -9.626 0.227 -13.321 1.00 . A A . 14 ARG HH22 1 1
17 10584 1 1 14 ARG N N -13.276 -5.533 -11.167 1.00 . A A . 14 ARG N 1 1
17 10585 1 1 14 ARG NE N -9.222 -2.459 -11.621 1.00 . A A . 14 ARG NE 1 1
17 10586 1 1 14 ARG NH1 N -10.680 -0.717 -11.258 1.00 . A A . 14 ARG NH1 1 1
17 10587 1 1 14 ARG NH2 N -9.252 -0.660 -13.054 1.00 . A A . 14 ARG NH2 1 1
17 10588 1 1 14 ARG O O -12.197 -7.261 -8.549 1.00 . A A . 14 ARG O 1 1
17 10589 1 1 15 HIS C C -11.974 -10.344 -9.098 1.00 . A A . 15 HIS C 1 1
17 10590 1 1 15 HIS CA C -13.226 -9.619 -9.582 1.00 . A A . 15 HIS CA 1 1
17 10591 1 1 15 HIS CB C -14.082 -10.562 -10.427 1.00 . A A . 15 HIS CB 1 1
17 10592 1 1 15 HIS CD2 C -16.651 -10.636 -10.778 1.00 . A A . 15 HIS CD2 1 1
17 10593 1 1 15 HIS CE1 C -16.969 -8.521 -11.262 1.00 . A A . 15 HIS CE1 1 1
17 10594 1 1 15 HIS CG C -15.445 -10.022 -10.733 1.00 . A A . 15 HIS CG 1 1
17 10595 1 1 15 HIS H H -12.999 -8.434 -11.321 1.00 . A A . 15 HIS H 1 1
17 10596 1 1 15 HIS HA H -13.797 -9.301 -8.723 1.00 . A A . 15 HIS HA 1 1
17 10597 1 1 15 HIS HB2 H -13.581 -10.748 -11.366 1.00 . A A . 15 HIS HB2 1 1
17 10598 1 1 15 HIS HB3 H -14.205 -11.497 -9.899 1.00 . A A . 15 HIS HB3 1 1
17 10599 1 1 15 HIS HD1 H -15.000 -7.994 -11.090 1.00 . A A . 15 HIS HD1 1 1
17 10600 1 1 15 HIS HD2 H -16.846 -11.683 -10.589 1.00 . A A . 15 HIS HD2 1 1
17 10601 1 1 15 HIS HE1 H -17.443 -7.587 -11.523 1.00 . A A . 15 HIS HE1 1 1
17 10602 1 1 15 HIS N N -12.873 -8.430 -10.350 1.00 . A A . 15 HIS N 1 1
17 10603 1 1 15 HIS ND1 N -15.679 -8.699 -11.042 1.00 . A A . 15 HIS ND1 1 1
17 10604 1 1 15 HIS NE2 N -17.581 -9.682 -11.109 1.00 . A A . 15 HIS NE2 1 1
17 10605 1 1 15 HIS O O -11.843 -10.655 -7.915 1.00 . A A . 15 HIS O 1 1
17 10606 1 1 16 GLY C C -8.682 -10.344 -9.409 1.00 . A A . 16 GLY C 1 1
17 10607 1 1 16 GLY CA C -9.828 -11.301 -9.670 1.00 . A A . 16 GLY CA 1 1
17 10608 1 1 16 GLY H H -11.215 -10.341 -10.950 1.00 . A A . 16 GLY H 1 1
17 10609 1 1 16 GLY HA2 H -10.001 -11.890 -8.782 1.00 . A A . 16 GLY HA2 1 1
17 10610 1 1 16 GLY HA3 H -9.554 -11.960 -10.480 1.00 . A A . 16 GLY HA3 1 1
17 10611 1 1 16 GLY N N -11.057 -10.613 -10.022 1.00 . A A . 16 GLY N 1 1
17 10612 1 1 16 GLY O O -7.637 -10.425 -10.055 1.00 . A A . 16 GLY O 1 1
17 10613 1 1 17 ASP C C -7.851 -8.175 -6.617 1.00 . A A . 17 ASP C 1 1
17 10614 1 1 17 ASP CA C -7.852 -8.456 -8.117 1.00 . A A . 17 ASP CA 1 1
17 10615 1 1 17 ASP CB C -8.075 -7.157 -8.892 1.00 . A A . 17 ASP CB 1 1
17 10616 1 1 17 ASP CG C -7.655 -7.270 -10.344 1.00 . A A . 17 ASP CG 1 1
17 10617 1 1 17 ASP H H -9.732 -9.419 -7.981 1.00 . A A . 17 ASP H 1 1
17 10618 1 1 17 ASP HA H -6.893 -8.869 -8.393 1.00 . A A . 17 ASP HA 1 1
17 10619 1 1 17 ASP HB2 H -9.124 -6.900 -8.858 1.00 . A A . 17 ASP HB2 1 1
17 10620 1 1 17 ASP HB3 H -7.500 -6.367 -8.430 1.00 . A A . 17 ASP HB3 1 1
17 10621 1 1 17 ASP N N -8.877 -9.434 -8.461 1.00 . A A . 17 ASP N 1 1
17 10622 1 1 17 ASP O O -7.202 -7.238 -6.151 1.00 . A A . 17 ASP O 1 1
17 10623 1 1 17 ASP OD1 O -8.271 -8.071 -11.078 1.00 . A A . 17 ASP OD1 1 1
17 10624 1 1 17 ASP OD2 O -6.711 -6.558 -10.747 1.00 . A A . 17 ASP OD2 1 1
17 10625 1 1 18 CYS C C -7.424 -9.389 -3.737 1.00 . A A . 18 CYS C 1 1
17 10626 1 1 18 CYS CA C -8.668 -8.831 -4.421 1.00 . A A . 18 CYS CA 1 1
17 10627 1 1 18 CYS CB C -9.917 -9.531 -3.882 1.00 . A A . 18 CYS CB 1 1
17 10628 1 1 18 CYS H H -9.078 -9.721 -6.297 1.00 . A A . 18 CYS H 1 1
17 10629 1 1 18 CYS HA H -8.738 -7.775 -4.207 1.00 . A A . 18 CYS HA 1 1
17 10630 1 1 18 CYS HB2 H -9.761 -10.600 -3.908 1.00 . A A . 18 CYS HB2 1 1
17 10631 1 1 18 CYS HB3 H -10.082 -9.221 -2.860 1.00 . A A . 18 CYS HB3 1 1
17 10632 1 1 18 CYS N N -8.583 -8.992 -5.867 1.00 . A A . 18 CYS N 1 1
17 10633 1 1 18 CYS O O -6.876 -10.410 -4.155 1.00 . A A . 18 CYS O 1 1
17 10634 1 1 18 CYS SG S -11.435 -9.172 -4.822 1.00 . A A . 18 CYS SG 1 1
17 10635 1 1 19 CYS C C -5.909 -10.610 -1.546 1.00 . A A . 19 CYS C 1 1
17 10636 1 1 19 CYS CA C -5.802 -9.139 -1.939 1.00 . A A . 19 CYS CA 1 1
17 10637 1 1 19 CYS CB C -5.623 -8.278 -0.687 1.00 . A A . 19 CYS CB 1 1
17 10638 1 1 19 CYS H H -7.460 -7.906 -2.395 1.00 . A A . 19 CYS H 1 1
17 10639 1 1 19 CYS HA H -4.942 -9.012 -2.579 1.00 . A A . 19 CYS HA 1 1
17 10640 1 1 19 CYS HB2 H -6.502 -8.372 -0.066 1.00 . A A . 19 CYS HB2 1 1
17 10641 1 1 19 CYS HB3 H -4.761 -8.629 -0.138 1.00 . A A . 19 CYS HB3 1 1
17 10642 1 1 19 CYS N N -6.982 -8.713 -2.682 1.00 . A A . 19 CYS N 1 1
17 10643 1 1 19 CYS O O -6.993 -11.192 -1.572 1.00 . A A . 19 CYS O 1 1
17 10644 1 1 19 CYS SG S -5.378 -6.506 -1.033 1.00 . A A . 19 CYS SG 1 1
17 10645 1 1 20 GLU C C -5.707 -12.867 0.369 1.00 . A A . 20 GLU C 1 1
17 10646 1 1 20 GLU CA C -4.743 -12.606 -0.785 1.00 . A A . 20 GLU CA 1 1
17 10647 1 1 20 GLU CB C -3.324 -13.012 -0.381 1.00 . A A . 20 GLU CB 1 1
17 10648 1 1 20 GLU CD C -1.802 -14.827 0.496 1.00 . A A . 20 GLU CD 1 1
17 10649 1 1 20 GLU CG C -3.226 -14.429 0.157 1.00 . A A . 20 GLU CG 1 1
17 10650 1 1 20 GLU H H -3.944 -10.687 -1.182 1.00 . A A . 20 GLU H 1 1
17 10651 1 1 20 GLU HA H -5.049 -13.199 -1.634 1.00 . A A . 20 GLU HA 1 1
17 10652 1 1 20 GLU HB2 H -2.680 -12.931 -1.244 1.00 . A A . 20 GLU HB2 1 1
17 10653 1 1 20 GLU HB3 H -2.973 -12.334 0.383 1.00 . A A . 20 GLU HB3 1 1
17 10654 1 1 20 GLU HG2 H -3.826 -14.503 1.052 1.00 . A A . 20 GLU HG2 1 1
17 10655 1 1 20 GLU HG3 H -3.607 -15.111 -0.588 1.00 . A A . 20 GLU HG3 1 1
17 10656 1 1 20 GLU N N -4.776 -11.204 -1.183 1.00 . A A . 20 GLU N 1 1
17 10657 1 1 20 GLU O O -5.643 -12.208 1.406 1.00 . A A . 20 GLU O 1 1
17 10658 1 1 20 GLU OE1 O -1.095 -14.019 1.133 1.00 . A A . 20 GLU OE1 1 1
17 10659 1 1 20 GLU OE2 O -1.396 -15.948 0.123 1.00 . A A . 20 GLU OE2 1 1
17 10660 1 1 21 GLY C C -8.897 -13.477 1.003 1.00 . A A . 21 GLY C 1 1
17 10661 1 1 21 GLY CA C -7.563 -14.166 1.213 1.00 . A A . 21 GLY CA 1 1
17 10662 1 1 21 GLY H H -6.603 -14.327 -0.667 1.00 . A A . 21 GLY H 1 1
17 10663 1 1 21 GLY HA2 H -7.718 -15.235 1.216 1.00 . A A . 21 GLY HA2 1 1
17 10664 1 1 21 GLY HA3 H -7.164 -13.868 2.171 1.00 . A A . 21 GLY HA3 1 1
17 10665 1 1 21 GLY N N -6.599 -13.835 0.180 1.00 . A A . 21 GLY N 1 1
17 10666 1 1 21 GLY O O -9.814 -13.624 1.812 1.00 . A A . 21 GLY O 1 1
17 10667 1 1 22 LEU C C -10.929 -12.616 -1.613 1.00 . A A . 22 LEU C 1 1
17 10668 1 1 22 LEU CA C -10.238 -12.006 -0.397 1.00 . A A . 22 LEU CA 1 1
17 10669 1 1 22 LEU CB C -9.941 -10.528 -0.654 1.00 . A A . 22 LEU CB 1 1
17 10670 1 1 22 LEU CD1 C -9.181 -8.285 0.170 1.00 . A A . 22 LEU CD1 1 1
17 10671 1 1 22 LEU CD2 C -10.035 -9.986 1.792 1.00 . A A . 22 LEU CD2 1 1
17 10672 1 1 22 LEU CG C -9.273 -9.768 0.493 1.00 . A A . 22 LEU CG 1 1
17 10673 1 1 22 LEU H H -8.242 -12.644 -0.691 1.00 . A A . 22 LEU H 1 1
17 10674 1 1 22 LEU HA H -10.896 -12.090 0.455 1.00 . A A . 22 LEU HA 1 1
17 10675 1 1 22 LEU HB2 H -9.291 -10.466 -1.513 1.00 . A A . 22 LEU HB2 1 1
17 10676 1 1 22 LEU HB3 H -10.877 -10.036 -0.876 1.00 . A A . 22 LEU HB3 1 1
17 10677 1 1 22 LEU HD11 H -10.058 -7.780 0.543 1.00 . A A . 22 LEU HD11 1 1
17 10678 1 1 22 LEU HD12 H -9.118 -8.154 -0.901 1.00 . A A . 22 LEU HD12 1 1
17 10679 1 1 22 LEU HD13 H -8.299 -7.870 0.635 1.00 . A A . 22 LEU HD13 1 1
17 10680 1 1 22 LEU HD21 H -10.007 -11.033 2.055 1.00 . A A . 22 LEU HD21 1 1
17 10681 1 1 22 LEU HD22 H -11.061 -9.675 1.663 1.00 . A A . 22 LEU HD22 1 1
17 10682 1 1 22 LEU HD23 H -9.578 -9.404 2.579 1.00 . A A . 22 LEU HD23 1 1
17 10683 1 1 22 LEU HG H -8.268 -10.143 0.627 1.00 . A A . 22 LEU HG 1 1
17 10684 1 1 22 LEU N N -9.007 -12.722 -0.084 1.00 . A A . 22 LEU N 1 1
17 10685 1 1 22 LEU O O -10.320 -13.370 -2.370 1.00 . A A . 22 LEU O 1 1
17 10686 1 1 23 GLU C C -14.105 -11.839 -3.286 1.00 . A A . 23 GLU C 1 1
17 10687 1 1 23 GLU CA C -12.975 -12.796 -2.918 1.00 . A A . 23 GLU CA 1 1
17 10688 1 1 23 GLU CB C -13.549 -14.175 -2.584 1.00 . A A . 23 GLU CB 1 1
17 10689 1 1 23 GLU CD C -15.013 -15.528 -1.033 1.00 . A A . 23 GLU CD 1 1
17 10690 1 1 23 GLU CG C -14.258 -14.230 -1.241 1.00 . A A . 23 GLU CG 1 1
17 10691 1 1 23 GLU H H -12.633 -11.676 -1.155 1.00 . A A . 23 GLU H 1 1
17 10692 1 1 23 GLU HA H -12.309 -12.889 -3.763 1.00 . A A . 23 GLU HA 1 1
17 10693 1 1 23 GLU HB2 H -14.254 -14.454 -3.353 1.00 . A A . 23 GLU HB2 1 1
17 10694 1 1 23 GLU HB3 H -12.742 -14.893 -2.571 1.00 . A A . 23 GLU HB3 1 1
17 10695 1 1 23 GLU HG2 H -13.523 -14.128 -0.456 1.00 . A A . 23 GLU HG2 1 1
17 10696 1 1 23 GLU HG3 H -14.959 -13.410 -1.185 1.00 . A A . 23 GLU HG3 1 1
17 10697 1 1 23 GLU N N -12.203 -12.282 -1.793 1.00 . A A . 23 GLU N 1 1
17 10698 1 1 23 GLU O O -14.928 -11.479 -2.444 1.00 . A A . 23 GLU O 1 1
17 10699 1 1 23 GLU OE1 O -15.879 -15.851 -1.873 1.00 . A A . 23 GLU OE1 1 1
17 10700 1 1 23 GLU OE2 O -14.738 -16.220 -0.031 1.00 . A A . 23 GLU OE2 1 1
17 10701 1 1 24 CYS C C -16.554 -11.116 -4.863 1.00 . A A . 24 CYS C 1 1
17 10702 1 1 24 CYS CA C -15.163 -10.511 -5.030 1.00 . A A . 24 CYS CA 1 1
17 10703 1 1 24 CYS CB C -14.919 -10.166 -6.501 1.00 . A A . 24 CYS CB 1 1
17 10704 1 1 24 CYS H H -13.452 -11.749 -5.174 1.00 . A A . 24 CYS H 1 1
17 10705 1 1 24 CYS HA H -15.104 -9.608 -4.443 1.00 . A A . 24 CYS HA 1 1
17 10706 1 1 24 CYS HB2 H -13.947 -9.705 -6.598 1.00 . A A . 24 CYS HB2 1 1
17 10707 1 1 24 CYS HB3 H -14.942 -11.074 -7.085 1.00 . A A . 24 CYS HB3 1 1
17 10708 1 1 24 CYS N N -14.137 -11.428 -4.549 1.00 . A A . 24 CYS N 1 1
17 10709 1 1 24 CYS O O -16.799 -12.255 -5.261 1.00 . A A . 24 CYS O 1 1
17 10710 1 1 24 CYS SG S -16.146 -9.019 -7.208 1.00 . A A . 24 CYS SG 1 1
17 10711 1 1 25 TRP C C -19.835 -9.773 -4.545 1.00 . A A . 25 TRP C 1 1
17 10712 1 1 25 TRP CA C -18.827 -10.806 -4.051 1.00 . A A . 25 TRP CA 1 1
17 10713 1 1 25 TRP CB C -19.058 -11.092 -2.567 1.00 . A A . 25 TRP CB 1 1
17 10714 1 1 25 TRP CD1 C -21.464 -10.781 -1.742 1.00 . A A . 25 TRP CD1 1 1
17 10715 1 1 25 TRP CD2 C -20.993 -12.854 -2.445 1.00 . A A . 25 TRP CD2 1 1
17 10716 1 1 25 TRP CE2 C -22.336 -12.818 -2.022 1.00 . A A . 25 TRP CE2 1 1
17 10717 1 1 25 TRP CE3 C -20.472 -14.057 -2.931 1.00 . A A . 25 TRP CE3 1 1
17 10718 1 1 25 TRP CG C -20.454 -11.541 -2.258 1.00 . A A . 25 TRP CG 1 1
17 10719 1 1 25 TRP CH2 C -22.626 -15.102 -2.549 1.00 . A A . 25 TRP CH2 1 1
17 10720 1 1 25 TRP CZ2 C -23.162 -13.938 -2.069 1.00 . A A . 25 TRP CZ2 1 1
17 10721 1 1 25 TRP CZ3 C -21.293 -15.168 -2.977 1.00 . A A . 25 TRP CZ3 1 1
17 10722 1 1 25 TRP H H -17.205 -9.447 -3.976 1.00 . A A . 25 TRP H 1 1
17 10723 1 1 25 TRP HA H -18.963 -11.720 -4.611 1.00 . A A . 25 TRP HA 1 1
17 10724 1 1 25 TRP HB2 H -18.379 -11.869 -2.247 1.00 . A A . 25 TRP HB2 1 1
17 10725 1 1 25 TRP HB3 H -18.863 -10.193 -2.000 1.00 . A A . 25 TRP HB3 1 1
17 10726 1 1 25 TRP HD1 H -21.370 -9.736 -1.488 1.00 . A A . 25 TRP HD1 1 1
17 10727 1 1 25 TRP HE1 H -23.457 -11.223 -1.246 1.00 . A A . 25 TRP HE1 1 1
17 10728 1 1 25 TRP HE3 H -19.448 -14.127 -3.266 1.00 . A A . 25 TRP HE3 1 1
17 10729 1 1 25 TRP HH2 H -23.231 -15.994 -2.603 1.00 . A A . 25 TRP HH2 1 1
17 10730 1 1 25 TRP HZ2 H -24.191 -13.903 -1.743 1.00 . A A . 25 TRP HZ2 1 1
17 10731 1 1 25 TRP HZ3 H -20.909 -16.106 -3.349 1.00 . A A . 25 TRP HZ3 1 1
17 10732 1 1 25 TRP N N -17.460 -10.346 -4.272 1.00 . A A . 25 TRP N 1 1
17 10733 1 1 25 TRP NE1 N -22.598 -11.543 -1.596 1.00 . A A . 25 TRP NE1 1 1
17 10734 1 1 25 TRP O O -19.654 -8.571 -4.348 1.00 . A A . 25 TRP O 1 1
17 10735 1 1 26 LYS C C -23.041 -9.161 -4.677 1.00 . A A . 26 LYS C 1 1
17 10736 1 1 26 LYS CA C -21.935 -9.367 -5.707 1.00 . A A . 26 LYS CA 1 1
17 10737 1 1 26 LYS CB C -22.524 -9.945 -6.996 1.00 . A A . 26 LYS CB 1 1
17 10738 1 1 26 LYS CD C -24.170 -11.572 -7.973 1.00 . A A . 26 LYS CD 1 1
17 10739 1 1 26 LYS CE C -25.527 -10.898 -7.839 1.00 . A A . 26 LYS CE 1 1
17 10740 1 1 26 LYS CG C -23.270 -11.252 -6.791 1.00 . A A . 26 LYS CG 1 1
17 10741 1 1 26 LYS H H -20.985 -11.217 -5.312 1.00 . A A . 26 LYS H 1 1
17 10742 1 1 26 LYS HA H -21.481 -8.412 -5.925 1.00 . A A . 26 LYS HA 1 1
17 10743 1 1 26 LYS HB2 H -23.210 -9.225 -7.418 1.00 . A A . 26 LYS HB2 1 1
17 10744 1 1 26 LYS HB3 H -21.721 -10.119 -7.698 1.00 . A A . 26 LYS HB3 1 1
17 10745 1 1 26 LYS HD2 H -23.697 -11.224 -8.879 1.00 . A A . 26 LYS HD2 1 1
17 10746 1 1 26 LYS HD3 H -24.312 -12.642 -8.026 1.00 . A A . 26 LYS HD3 1 1
17 10747 1 1 26 LYS HE2 H -26.134 -11.473 -7.157 1.00 . A A . 26 LYS HE2 1 1
17 10748 1 1 26 LYS HE3 H -25.383 -9.904 -7.442 1.00 . A A . 26 LYS HE3 1 1
17 10749 1 1 26 LYS HG2 H -22.554 -12.050 -6.671 1.00 . A A . 26 LYS HG2 1 1
17 10750 1 1 26 LYS HG3 H -23.877 -11.173 -5.899 1.00 . A A . 26 LYS HG3 1 1
17 10751 1 1 26 LYS HZ1 H -27.003 -11.494 -9.192 1.00 . A A . 26 LYS HZ1 1 1
17 10752 1 1 26 LYS HZ2 H -25.564 -10.989 -9.925 1.00 . A A . 26 LYS HZ2 1 1
17 10753 1 1 26 LYS HZ3 H -26.626 -9.847 -9.270 1.00 . A A . 26 LYS HZ3 1 1
17 10754 1 1 26 LYS N N -20.896 -10.249 -5.187 1.00 . A A . 26 LYS N 1 1
17 10755 1 1 26 LYS NZ N -26.230 -10.800 -9.148 1.00 . A A . 26 LYS NZ 1 1
17 10756 1 1 26 LYS O O -23.332 -10.053 -3.880 1.00 . A A . 26 LYS O 1 1
17 10757 1 1 27 ARG C C -25.814 -6.837 -4.455 1.00 . A A . 27 ARG C 1 1
17 10758 1 1 27 ARG CA C -24.728 -7.661 -3.769 1.00 . A A . 27 ARG CA 1 1
17 10759 1 1 27 ARG CB C -24.176 -6.895 -2.566 1.00 . A A . 27 ARG CB 1 1
17 10760 1 1 27 ARG CD C -23.137 -7.075 -0.285 1.00 . A A . 27 ARG CD 1 1
17 10761 1 1 27 ARG CG C -23.335 -7.750 -1.632 1.00 . A A . 27 ARG CG 1 1
17 10762 1 1 27 ARG CZ C -24.403 -6.722 1.793 1.00 . A A . 27 ARG CZ 1 1
17 10763 1 1 27 ARG H H -23.377 -7.312 -5.361 1.00 . A A . 27 ARG H 1 1
17 10764 1 1 27 ARG HA H -25.159 -8.589 -3.427 1.00 . A A . 27 ARG HA 1 1
17 10765 1 1 27 ARG HB2 H -23.561 -6.081 -2.923 1.00 . A A . 27 ARG HB2 1 1
17 10766 1 1 27 ARG HB3 H -25.002 -6.490 -2.002 1.00 . A A . 27 ARG HB3 1 1
17 10767 1 1 27 ARG HD2 H -22.366 -7.602 0.257 1.00 . A A . 27 ARG HD2 1 1
17 10768 1 1 27 ARG HD3 H -22.826 -6.054 -0.451 1.00 . A A . 27 ARG HD3 1 1
17 10769 1 1 27 ARG HE H -25.190 -7.350 0.071 1.00 . A A . 27 ARG HE 1 1
17 10770 1 1 27 ARG HG2 H -23.834 -8.696 -1.479 1.00 . A A . 27 ARG HG2 1 1
17 10771 1 1 27 ARG HG3 H -22.370 -7.920 -2.086 1.00 . A A . 27 ARG HG3 1 1
17 10772 1 1 27 ARG HH11 H -22.427 -6.324 1.924 1.00 . A A . 27 ARG HH11 1 1
17 10773 1 1 27 ARG HH12 H -23.331 -6.079 3.381 1.00 . A A . 27 ARG HH12 1 1
17 10774 1 1 27 ARG HH21 H -26.392 -7.031 1.983 1.00 . A A . 27 ARG HH21 1 1
17 10775 1 1 27 ARG HH22 H -25.586 -6.483 3.414 1.00 . A A . 27 ARG HH22 1 1
17 10776 1 1 27 ARG N N -23.654 -7.982 -4.701 1.00 . A A . 27 ARG N 1 1
17 10777 1 1 27 ARG NE N -24.360 -7.074 0.513 1.00 . A A . 27 ARG NE 1 1
17 10778 1 1 27 ARG NH1 N -23.296 -6.345 2.417 1.00 . A A . 27 ARG NH1 1 1
17 10779 1 1 27 ARG NH2 N -25.555 -6.747 2.451 1.00 . A A . 27 ARG NH2 1 1
17 10780 1 1 27 ARG O O -25.527 -6.017 -5.327 1.00 . A A . 27 ARG O 1 1
17 10781 1 1 28 ARG C C -28.423 -5.023 -3.906 1.00 . A A . 28 ARG C 1 1
17 10782 1 1 28 ARG CA C -28.191 -6.344 -4.633 1.00 . A A . 28 ARG CA 1 1
17 10783 1 1 28 ARG CB C -29.455 -7.203 -4.571 1.00 . A A . 28 ARG CB 1 1
17 10784 1 1 28 ARG CD C -30.390 -6.234 -6.693 1.00 . A A . 28 ARG CD 1 1
17 10785 1 1 28 ARG CG C -30.662 -6.558 -5.232 1.00 . A A . 28 ARG CG 1 1
17 10786 1 1 28 ARG CZ C -32.447 -5.064 -7.360 1.00 . A A . 28 ARG CZ 1 1
17 10787 1 1 28 ARG H H -27.227 -7.730 -3.357 1.00 . A A . 28 ARG H 1 1
17 10788 1 1 28 ARG HA H -27.958 -6.136 -5.667 1.00 . A A . 28 ARG HA 1 1
17 10789 1 1 28 ARG HB2 H -29.263 -8.144 -5.064 1.00 . A A . 28 ARG HB2 1 1
17 10790 1 1 28 ARG HB3 H -29.697 -7.391 -3.535 1.00 . A A . 28 ARG HB3 1 1
17 10791 1 1 28 ARG HD2 H -29.843 -5.304 -6.745 1.00 . A A . 28 ARG HD2 1 1
17 10792 1 1 28 ARG HD3 H -29.794 -7.027 -7.118 1.00 . A A . 28 ARG HD3 1 1
17 10793 1 1 28 ARG HE H -31.849 -6.822 -8.087 1.00 . A A . 28 ARG HE 1 1
17 10794 1 1 28 ARG HG2 H -31.499 -7.239 -5.176 1.00 . A A . 28 ARG HG2 1 1
17 10795 1 1 28 ARG HG3 H -30.903 -5.645 -4.708 1.00 . A A . 28 ARG HG3 1 1
17 10796 1 1 28 ARG HH11 H -31.338 -4.107 -5.970 1.00 . A A . 28 ARG HH11 1 1
17 10797 1 1 28 ARG HH12 H -32.790 -3.293 -6.449 1.00 . A A . 28 ARG HH12 1 1
17 10798 1 1 28 ARG HH21 H -33.764 -5.761 -8.726 1.00 . A A . 28 ARG HH21 1 1
17 10799 1 1 28 ARG HH22 H -34.170 -4.235 -8.016 1.00 . A A . 28 ARG HH22 1 1
17 10800 1 1 28 ARG N N -27.061 -7.063 -4.056 1.00 . A A . 28 ARG N 1 1
17 10801 1 1 28 ARG NE N -31.624 -6.102 -7.463 1.00 . A A . 28 ARG NE 1 1
17 10802 1 1 28 ARG NH1 N -32.169 -4.074 -6.524 1.00 . A A . 28 ARG NH1 1 1
17 10803 1 1 28 ARG NH2 N -33.551 -5.016 -8.095 1.00 . A A . 28 ARG NH2 1 1
17 10804 1 1 28 ARG O O -28.968 -4.077 -4.475 1.00 . A A . 28 ARG O 1 1
17 10805 1 1 29 ARG C C -27.059 -2.759 -2.129 1.00 . A A . 29 ARG C 1 1
17 10806 1 1 29 ARG CA C -28.171 -3.763 -1.839 1.00 . A A . 29 ARG CA 1 1
17 10807 1 1 29 ARG CB C -28.178 -4.117 -0.351 1.00 . A A . 29 ARG CB 1 1
17 10808 1 1 29 ARG CD C -30.408 -3.293 0.463 1.00 . A A . 29 ARG CD 1 1
17 10809 1 1 29 ARG CG C -29.548 -4.513 0.175 1.00 . A A . 29 ARG CG 1 1
17 10810 1 1 29 ARG CZ C -32.256 -4.220 1.793 1.00 . A A . 29 ARG CZ 1 1
17 10811 1 1 29 ARG H H -27.579 -5.754 -2.247 1.00 . A A . 29 ARG H 1 1
17 10812 1 1 29 ARG HA H -29.119 -3.317 -2.098 1.00 . A A . 29 ARG HA 1 1
17 10813 1 1 29 ARG HB2 H -27.501 -4.942 -0.186 1.00 . A A . 29 ARG HB2 1 1
17 10814 1 1 29 ARG HB3 H -27.834 -3.262 0.211 1.00 . A A . 29 ARG HB3 1 1
17 10815 1 1 29 ARG HD2 H -30.030 -2.803 1.348 1.00 . A A . 29 ARG HD2 1 1
17 10816 1 1 29 ARG HD3 H -30.344 -2.617 -0.377 1.00 . A A . 29 ARG HD3 1 1
17 10817 1 1 29 ARG HE H -32.443 -3.453 -0.038 1.00 . A A . 29 ARG HE 1 1
17 10818 1 1 29 ARG HG2 H -30.044 -5.123 -0.565 1.00 . A A . 29 ARG HG2 1 1
17 10819 1 1 29 ARG HG3 H -29.423 -5.079 1.086 1.00 . A A . 29 ARG HG3 1 1
17 10820 1 1 29 ARG HH11 H -30.449 -4.276 2.694 1.00 . A A . 29 ARG HH11 1 1
17 10821 1 1 29 ARG HH12 H -31.761 -4.926 3.621 1.00 . A A . 29 ARG HH12 1 1
17 10822 1 1 29 ARG HH21 H -34.178 -4.306 1.172 1.00 . A A . 29 ARG HH21 1 1
17 10823 1 1 29 ARG HH22 H -33.881 -4.943 2.754 1.00 . A A . 29 ARG HH22 1 1
17 10824 1 1 29 ARG N N -28.007 -4.967 -2.645 1.00 . A A . 29 ARG N 1 1
17 10825 1 1 29 ARG NE N -31.808 -3.649 0.681 1.00 . A A . 29 ARG NE 1 1
17 10826 1 1 29 ARG NH1 N -31.420 -4.497 2.784 1.00 . A A . 29 ARG NH1 1 1
17 10827 1 1 29 ARG NH2 N -33.544 -4.514 1.916 1.00 . A A . 29 ARG NH2 1 1
17 10828 1 1 29 ARG O O -27.236 -1.553 -1.950 1.00 . A A . 29 ARG O 1 1
17 10829 1 1 30 SER C C -23.914 -3.033 -3.986 1.00 . A A . 30 SER C 1 1
17 10830 1 1 30 SER CA C -24.773 -2.412 -2.888 1.00 . A A . 30 SER CA 1 1
17 10831 1 1 30 SER CB C -23.927 -2.179 -1.634 1.00 . A A . 30 SER CB 1 1
17 10832 1 1 30 SER H H -25.835 -4.233 -2.699 1.00 . A A . 30 SER H 1 1
17 10833 1 1 30 SER HA H -25.152 -1.463 -3.237 1.00 . A A . 30 SER HA 1 1
17 10834 1 1 30 SER HB2 H -24.565 -2.202 -0.764 1.00 . A A . 30 SER HB2 1 1
17 10835 1 1 30 SER HB3 H -23.182 -2.957 -1.556 1.00 . A A . 30 SER HB3 1 1
17 10836 1 1 30 SER HG H -22.538 -0.919 -1.069 1.00 . A A . 30 SER HG 1 1
17 10837 1 1 30 SER N N -25.915 -3.264 -2.577 1.00 . A A . 30 SER N 1 1
17 10838 1 1 30 SER O O -23.978 -4.237 -4.233 1.00 . A A . 30 SER O 1 1
17 10839 1 1 30 SER OG O -23.272 -0.923 -1.687 1.00 . A A . 30 SER OG 1 1
17 10840 1 1 31 PHE C C -21.321 -3.781 -5.223 1.00 . A A . 31 PHE C 1 1
17 10841 1 1 31 PHE CA C -22.240 -2.667 -5.714 1.00 . A A . 31 PHE CA 1 1
17 10842 1 1 31 PHE CB C -21.406 -1.507 -6.262 1.00 . A A . 31 PHE CB 1 1
17 10843 1 1 31 PHE CD1 C -19.580 -1.108 -4.588 1.00 . A A . 31 PHE CD1 1 1
17 10844 1 1 31 PHE CD2 C -21.308 0.522 -4.790 1.00 . A A . 31 PHE CD2 1 1
17 10845 1 1 31 PHE CE1 C -18.975 -0.350 -3.603 1.00 . A A . 31 PHE CE1 1 1
17 10846 1 1 31 PHE CE2 C -20.708 1.285 -3.806 1.00 . A A . 31 PHE CE2 1 1
17 10847 1 1 31 PHE CG C -20.752 -0.681 -5.192 1.00 . A A . 31 PHE CG 1 1
17 10848 1 1 31 PHE CZ C -19.540 0.847 -3.211 1.00 . A A . 31 PHE CZ 1 1
17 10849 1 1 31 PHE H H -23.105 -1.251 -4.399 1.00 . A A . 31 PHE H 1 1
17 10850 1 1 31 PHE HA H -22.866 -3.054 -6.504 1.00 . A A . 31 PHE HA 1 1
17 10851 1 1 31 PHE HB2 H -20.628 -1.902 -6.898 1.00 . A A . 31 PHE HB2 1 1
17 10852 1 1 31 PHE HB3 H -22.044 -0.857 -6.842 1.00 . A A . 31 PHE HB3 1 1
17 10853 1 1 31 PHE HD1 H -19.137 -2.046 -4.894 1.00 . A A . 31 PHE HD1 1 1
17 10854 1 1 31 PHE HD2 H -22.221 0.866 -5.254 1.00 . A A . 31 PHE HD2 1 1
17 10855 1 1 31 PHE HE1 H -18.063 -0.696 -3.140 1.00 . A A . 31 PHE HE1 1 1
17 10856 1 1 31 PHE HE2 H -21.152 2.221 -3.501 1.00 . A A . 31 PHE HE2 1 1
17 10857 1 1 31 PHE HZ H -19.069 1.441 -2.442 1.00 . A A . 31 PHE HZ 1 1
17 10858 1 1 31 PHE N N -23.111 -2.201 -4.642 1.00 . A A . 31 PHE N 1 1
17 10859 1 1 31 PHE O O -21.117 -3.947 -4.021 1.00 . A A . 31 PHE O 1 1
17 10860 1 1 32 GLU C C -18.635 -5.131 -5.096 1.00 . A A . 32 GLU C 1 1
17 10861 1 1 32 GLU CA C -19.874 -5.643 -5.826 1.00 . A A . 32 GLU CA 1 1
17 10862 1 1 32 GLU CB C -19.459 -6.398 -7.090 1.00 . A A . 32 GLU CB 1 1
17 10863 1 1 32 GLU CD C -20.479 -8.033 -8.723 1.00 . A A . 32 GLU CD 1 1
17 10864 1 1 32 GLU CG C -20.615 -6.691 -8.032 1.00 . A A . 32 GLU CG 1 1
17 10865 1 1 32 GLU H H -20.971 -4.361 -7.105 1.00 . A A . 32 GLU H 1 1
17 10866 1 1 32 GLU HA H -20.407 -6.318 -5.174 1.00 . A A . 32 GLU HA 1 1
17 10867 1 1 32 GLU HB2 H -18.727 -5.809 -7.624 1.00 . A A . 32 GLU HB2 1 1
17 10868 1 1 32 GLU HB3 H -19.010 -7.337 -6.803 1.00 . A A . 32 GLU HB3 1 1
17 10869 1 1 32 GLU HG2 H -21.534 -6.687 -7.465 1.00 . A A . 32 GLU HG2 1 1
17 10870 1 1 32 GLU HG3 H -20.654 -5.917 -8.784 1.00 . A A . 32 GLU HG3 1 1
17 10871 1 1 32 GLU N N -20.770 -4.543 -6.163 1.00 . A A . 32 GLU N 1 1
17 10872 1 1 32 GLU O O -18.106 -4.067 -5.418 1.00 . A A . 32 GLU O 1 1
17 10873 1 1 32 GLU OE1 O -19.376 -8.618 -8.674 1.00 . A A . 32 GLU OE1 1 1
17 10874 1 1 32 GLU OE2 O -21.476 -8.500 -9.313 1.00 . A A . 32 GLU OE2 1 1
17 10875 1 1 33 VAL C C -16.204 -6.753 -2.916 1.00 . A A . 33 VAL C 1 1
17 10876 1 1 33 VAL CA C -17.001 -5.523 -3.335 1.00 . A A . 33 VAL CA 1 1
17 10877 1 1 33 VAL CB C -17.389 -4.724 -2.077 1.00 . A A . 33 VAL CB 1 1
17 10878 1 1 33 VAL CG1 C -17.891 -3.339 -2.458 1.00 . A A . 33 VAL CG1 1 1
17 10879 1 1 33 VAL CG2 C -18.437 -5.476 -1.271 1.00 . A A . 33 VAL CG2 1 1
17 10880 1 1 33 VAL H H -18.641 -6.735 -3.902 1.00 . A A . 33 VAL H 1 1
17 10881 1 1 33 VAL HA H -16.377 -4.896 -3.956 1.00 . A A . 33 VAL HA 1 1
17 10882 1 1 33 VAL HB H -16.508 -4.607 -1.463 1.00 . A A . 33 VAL HB 1 1
17 10883 1 1 33 VAL HG11 H -18.590 -3.422 -3.277 1.00 . A A . 33 VAL HG11 1 1
17 10884 1 1 33 VAL HG12 H -18.382 -2.887 -1.608 1.00 . A A . 33 VAL HG12 1 1
17 10885 1 1 33 VAL HG13 H -17.056 -2.724 -2.760 1.00 . A A . 33 VAL HG13 1 1
17 10886 1 1 33 VAL HG21 H -19.368 -5.494 -1.817 1.00 . A A . 33 VAL HG21 1 1
17 10887 1 1 33 VAL HG22 H -18.100 -6.488 -1.099 1.00 . A A . 33 VAL HG22 1 1
17 10888 1 1 33 VAL HG23 H -18.586 -4.981 -0.322 1.00 . A A . 33 VAL HG23 1 1
17 10889 1 1 33 VAL N N -18.177 -5.897 -4.111 1.00 . A A . 33 VAL N 1 1
17 10890 1 1 33 VAL O O -16.763 -7.835 -2.733 1.00 . A A . 33 VAL O 1 1
17 10891 1 1 34 CYS C C -14.235 -8.040 -0.902 1.00 . A A . 34 CYS C 1 1
17 10892 1 1 34 CYS CA C -14.020 -7.677 -2.368 1.00 . A A . 34 CYS CA 1 1
17 10893 1 1 34 CYS CB C -12.556 -7.299 -2.602 1.00 . A A . 34 CYS CB 1 1
17 10894 1 1 34 CYS H H -14.508 -5.694 -2.927 1.00 . A A . 34 CYS H 1 1
17 10895 1 1 34 CYS HA H -14.263 -8.534 -2.978 1.00 . A A . 34 CYS HA 1 1
17 10896 1 1 34 CYS HB2 H -12.387 -6.298 -2.233 1.00 . A A . 34 CYS HB2 1 1
17 10897 1 1 34 CYS HB3 H -11.923 -7.987 -2.062 1.00 . A A . 34 CYS HB3 1 1
17 10898 1 1 34 CYS N N -14.895 -6.581 -2.766 1.00 . A A . 34 CYS N 1 1
17 10899 1 1 34 CYS O O -13.755 -7.349 -0.003 1.00 . A A . 34 CYS O 1 1
17 10900 1 1 34 CYS SG S -12.049 -7.334 -4.352 1.00 . A A . 34 CYS SG 1 1
17 10901 1 1 35 VAL C C -14.193 -10.596 1.153 1.00 . A A . 35 VAL C 1 1
17 10902 1 1 35 VAL CA C -15.237 -9.586 0.689 1.00 . A A . 35 VAL CA 1 1
17 10903 1 1 35 VAL CB C -16.634 -10.226 0.791 1.00 . A A . 35 VAL CB 1 1
17 10904 1 1 35 VAL CG1 C -17.715 -9.197 0.493 1.00 . A A . 35 VAL CG1 1 1
17 10905 1 1 35 VAL CG2 C -16.745 -11.416 -0.150 1.00 . A A . 35 VAL CG2 1 1
17 10906 1 1 35 VAL H H -15.314 -9.639 -1.425 1.00 . A A . 35 VAL H 1 1
17 10907 1 1 35 VAL HA H -15.208 -8.727 1.343 1.00 . A A . 35 VAL HA 1 1
17 10908 1 1 35 VAL HB H -16.773 -10.578 1.802 1.00 . A A . 35 VAL HB 1 1
17 10909 1 1 35 VAL HG11 H -17.474 -8.678 -0.423 1.00 . A A . 35 VAL HG11 1 1
17 10910 1 1 35 VAL HG12 H -18.667 -9.696 0.386 1.00 . A A . 35 VAL HG12 1 1
17 10911 1 1 35 VAL HG13 H -17.769 -8.487 1.305 1.00 . A A . 35 VAL HG13 1 1
17 10912 1 1 35 VAL HG21 H -16.839 -11.064 -1.166 1.00 . A A . 35 VAL HG21 1 1
17 10913 1 1 35 VAL HG22 H -15.860 -12.028 -0.060 1.00 . A A . 35 VAL HG22 1 1
17 10914 1 1 35 VAL HG23 H -17.615 -12.001 0.110 1.00 . A A . 35 VAL HG23 1 1
17 10915 1 1 35 VAL N N -14.959 -9.130 -0.668 1.00 . A A . 35 VAL N 1 1
17 10916 1 1 35 VAL O O -13.616 -11.340 0.360 1.00 . A A . 35 VAL O 1 1
17 10917 1 1 36 PRO C C -13.433 -12.991 3.029 1.00 . A A . 36 PRO C 1 1
17 10918 1 1 36 PRO CA C -12.968 -11.540 3.072 1.00 . A A . 36 PRO CA 1 1
17 10919 1 1 36 PRO CB C -12.869 -11.052 4.520 1.00 . A A . 36 PRO CB 1 1
17 10920 1 1 36 PRO CD C -14.593 -9.766 3.475 1.00 . A A . 36 PRO CD 1 1
17 10921 1 1 36 PRO CG C -14.173 -10.380 4.782 1.00 . A A . 36 PRO CG 1 1
17 10922 1 1 36 PRO HA H -12.002 -11.458 2.596 1.00 . A A . 36 PRO HA 1 1
17 10923 1 1 36 PRO HB2 H -12.720 -11.897 5.177 1.00 . A A . 36 PRO HB2 1 1
17 10924 1 1 36 PRO HB3 H -12.044 -10.364 4.616 1.00 . A A . 36 PRO HB3 1 1
17 10925 1 1 36 PRO HD2 H -15.667 -9.798 3.372 1.00 . A A . 36 PRO HD2 1 1
17 10926 1 1 36 PRO HD3 H -14.235 -8.750 3.403 1.00 . A A . 36 PRO HD3 1 1
17 10927 1 1 36 PRO HG2 H -14.902 -11.106 5.107 1.00 . A A . 36 PRO HG2 1 1
17 10928 1 1 36 PRO HG3 H -14.045 -9.613 5.532 1.00 . A A . 36 PRO HG3 1 1
17 10929 1 1 36 PRO N N -13.943 -10.624 2.471 1.00 . A A . 36 PRO N 1 1
17 10930 1 1 36 PRO O O -14.559 -13.305 3.414 1.00 . A A . 36 PRO O 1 1
17 10931 1 1 37 LYS C C -13.102 -15.891 3.852 1.00 . A A . 37 LYS C 1 1
17 10932 1 1 37 LYS CA C -12.877 -15.294 2.467 1.00 . A A . 37 LYS CA 1 1
17 10933 1 1 37 LYS CB C -11.751 -16.045 1.752 1.00 . A A . 37 LYS CB 1 1
17 10934 1 1 37 LYS CD C -10.228 -16.151 -0.242 1.00 . A A . 37 LYS CD 1 1
17 10935 1 1 37 LYS CE C -10.330 -17.657 -0.426 1.00 . A A . 37 LYS CE 1 1
17 10936 1 1 37 LYS CG C -11.511 -15.571 0.330 1.00 . A A . 37 LYS CG 1 1
17 10937 1 1 37 LYS H H -11.675 -13.563 2.267 1.00 . A A . 37 LYS H 1 1
17 10938 1 1 37 LYS HA H -13.786 -15.393 1.893 1.00 . A A . 37 LYS HA 1 1
17 10939 1 1 37 LYS HB2 H -10.837 -15.916 2.312 1.00 . A A . 37 LYS HB2 1 1
17 10940 1 1 37 LYS HB3 H -11.999 -17.097 1.722 1.00 . A A . 37 LYS HB3 1 1
17 10941 1 1 37 LYS HD2 H -10.033 -15.695 -1.201 1.00 . A A . 37 LYS HD2 1 1
17 10942 1 1 37 LYS HD3 H -9.413 -15.934 0.434 1.00 . A A . 37 LYS HD3 1 1
17 10943 1 1 37 LYS HE2 H -10.399 -18.122 0.545 1.00 . A A . 37 LYS HE2 1 1
17 10944 1 1 37 LYS HE3 H -11.222 -17.877 -0.995 1.00 . A A . 37 LYS HE3 1 1
17 10945 1 1 37 LYS HG2 H -12.340 -15.882 -0.289 1.00 . A A . 37 LYS HG2 1 1
17 10946 1 1 37 LYS HG3 H -11.441 -14.493 0.326 1.00 . A A . 37 LYS HG3 1 1
17 10947 1 1 37 LYS HZ1 H -9.457 -18.878 -1.880 1.00 . A A . 37 LYS HZ1 1 1
17 10948 1 1 37 LYS HZ2 H -8.526 -18.708 -0.477 1.00 . A A . 37 LYS HZ2 1 1
17 10949 1 1 37 LYS HZ3 H -8.612 -17.441 -1.594 1.00 . A A . 37 LYS HZ3 1 1
17 10950 1 1 37 LYS N N -12.558 -13.874 2.559 1.00 . A A . 37 LYS N 1 1
17 10951 1 1 37 LYS NZ N -9.149 -18.210 -1.145 1.00 . A A . 37 LYS NZ 1 1
17 10952 1 1 37 LYS O O -12.422 -15.532 4.813 1.00 . A A . 37 LYS O 1 1
17 10953 1 1 38 THR C C -13.745 -18.840 5.296 1.00 . A A . 38 THR C 1 1
17 10954 1 1 38 THR CA C -14.376 -17.455 5.214 1.00 . A A . 38 THR CA 1 1
17 10955 1 1 38 THR CB C -15.898 -17.584 5.417 1.00 . A A . 38 THR CB 1 1
17 10956 1 1 38 THR CG2 C -16.453 -16.364 6.136 1.00 . A A . 38 THR CG2 1 1
17 10957 1 1 38 THR H H -14.569 -17.052 3.146 1.00 . A A . 38 THR H 1 1
17 10958 1 1 38 THR HA H -13.979 -16.842 6.010 1.00 . A A . 38 THR HA 1 1
17 10959 1 1 38 THR HB H -16.092 -18.459 6.020 1.00 . A A . 38 THR HB 1 1
17 10960 1 1 38 THR HG1 H -17.495 -17.829 4.287 1.00 . A A . 38 THR HG1 1 1
17 10961 1 1 38 THR HG21 H -17.340 -16.643 6.685 1.00 . A A . 38 THR HG21 1 1
17 10962 1 1 38 THR HG22 H -16.703 -15.602 5.412 1.00 . A A . 38 THR HG22 1 1
17 10963 1 1 38 THR HG23 H -15.711 -15.981 6.821 1.00 . A A . 38 THR HG23 1 1
17 10964 1 1 38 THR N N -14.061 -16.807 3.947 1.00 . A A . 38 THR N 1 1
17 10965 1 1 38 THR O O -13.394 -19.449 4.285 1.00 . A A . 38 THR O 1 1
17 10966 1 1 38 THR OG1 O -16.549 -17.735 4.151 1.00 . A A . 38 THR OG1 1 1
17 10967 1 1 39 PRO C C -13.915 -21.807 6.299 1.00 . A A . 39 PRO C 1 1
17 10968 1 1 39 PRO CA C -13.008 -20.673 6.768 1.00 . A A . 39 PRO CA 1 1
17 10969 1 1 39 PRO CB C -12.844 -20.715 8.289 1.00 . A A . 39 PRO CB 1 1
17 10970 1 1 39 PRO CD C -13.992 -18.682 7.776 1.00 . A A . 39 PRO CD 1 1
17 10971 1 1 39 PRO CG C -13.872 -19.770 8.808 1.00 . A A . 39 PRO CG 1 1
17 10972 1 1 39 PRO HA H -12.041 -20.769 6.297 1.00 . A A . 39 PRO HA 1 1
17 10973 1 1 39 PRO HB2 H -13.015 -21.721 8.645 1.00 . A A . 39 PRO HB2 1 1
17 10974 1 1 39 PRO HB3 H -11.847 -20.398 8.556 1.00 . A A . 39 PRO HB3 1 1
17 10975 1 1 39 PRO HD2 H -15.011 -18.328 7.718 1.00 . A A . 39 PRO HD2 1 1
17 10976 1 1 39 PRO HD3 H -13.320 -17.869 8.006 1.00 . A A . 39 PRO HD3 1 1
17 10977 1 1 39 PRO HG2 H -14.815 -20.282 8.925 1.00 . A A . 39 PRO HG2 1 1
17 10978 1 1 39 PRO HG3 H -13.547 -19.357 9.751 1.00 . A A . 39 PRO HG3 1 1
17 10979 1 1 39 PRO N N -13.597 -19.353 6.526 1.00 . A A . 39 PRO N 1 1
17 10980 1 1 39 PRO O O -15.062 -21.579 5.914 1.00 . A A . 39 PRO O 1 1
17 10981 1 1 40 LYS C C -14.875 -24.833 7.100 1.00 . A A . 40 LYS C 1 1
17 10982 1 1 40 LYS CA C -14.155 -24.198 5.915 1.00 . A A . 40 LYS CA 1 1
17 10983 1 1 40 LYS CB C -13.231 -25.225 5.256 1.00 . A A . 40 LYS CB 1 1
17 10984 1 1 40 LYS CD C -13.886 -25.266 2.831 1.00 . A A . 40 LYS CD 1 1
17 10985 1 1 40 LYS CE C -13.409 -25.052 1.403 1.00 . A A . 40 LYS CE 1 1
17 10986 1 1 40 LYS CG C -12.825 -24.857 3.840 1.00 . A A . 40 LYS CG 1 1
17 10987 1 1 40 LYS H H -12.473 -23.146 6.652 1.00 . A A . 40 LYS H 1 1
17 10988 1 1 40 LYS HA H -14.891 -23.874 5.194 1.00 . A A . 40 LYS HA 1 1
17 10989 1 1 40 LYS HB2 H -12.336 -25.320 5.852 1.00 . A A . 40 LYS HB2 1 1
17 10990 1 1 40 LYS HB3 H -13.737 -26.180 5.227 1.00 . A A . 40 LYS HB3 1 1
17 10991 1 1 40 LYS HD2 H -14.117 -26.312 2.969 1.00 . A A . 40 LYS HD2 1 1
17 10992 1 1 40 LYS HD3 H -14.775 -24.674 2.998 1.00 . A A . 40 LYS HD3 1 1
17 10993 1 1 40 LYS HE2 H -14.179 -25.389 0.726 1.00 . A A . 40 LYS HE2 1 1
17 10994 1 1 40 LYS HE3 H -13.233 -23.997 1.251 1.00 . A A . 40 LYS HE3 1 1
17 10995 1 1 40 LYS HG2 H -12.681 -23.789 3.782 1.00 . A A . 40 LYS HG2 1 1
17 10996 1 1 40 LYS HG3 H -11.899 -25.361 3.598 1.00 . A A . 40 LYS HG3 1 1
17 10997 1 1 40 LYS HZ1 H -12.193 -26.743 1.553 1.00 . A A . 40 LYS HZ1 1 1
17 10998 1 1 40 LYS HZ2 H -11.337 -25.285 1.508 1.00 . A A . 40 LYS HZ2 1 1
17 10999 1 1 40 LYS HZ3 H -12.024 -25.905 0.093 1.00 . A A . 40 LYS HZ3 1 1
17 11000 1 1 40 LYS N N -13.393 -23.028 6.334 1.00 . A A . 40 LYS N 1 1
17 11001 1 1 40 LYS NZ N -12.153 -25.799 1.119 1.00 . A A . 40 LYS NZ 1 1
17 11002 1 1 40 LYS O O -14.247 -25.434 7.972 1.00 . A A . 40 LYS O 1 1
17 11003 1 1 41 THR C C -17.986 -26.294 7.675 1.00 . A A . 41 THR C 1 1
17 11004 1 1 41 THR CA C -17.002 -25.257 8.205 1.00 . A A . 41 THR CA 1 1
17 11005 1 1 41 THR CB C -17.784 -24.159 8.951 1.00 . A A . 41 THR CB 1 1
17 11006 1 1 41 THR CG2 C -18.444 -24.720 10.201 1.00 . A A . 41 THR CG2 1 1
17 11007 1 1 41 THR H H -16.640 -24.207 6.403 1.00 . A A . 41 THR H 1 1
17 11008 1 1 41 THR HA H -16.334 -25.734 8.907 1.00 . A A . 41 THR HA 1 1
17 11009 1 1 41 THR HB H -18.554 -23.778 8.295 1.00 . A A . 41 THR HB 1 1
17 11010 1 1 41 THR HG1 H -16.202 -23.019 8.657 1.00 . A A . 41 THR HG1 1 1
17 11011 1 1 41 THR HG21 H -19.136 -25.500 9.923 1.00 . A A . 41 THR HG21 1 1
17 11012 1 1 41 THR HG22 H -18.977 -23.931 10.712 1.00 . A A . 41 THR HG22 1 1
17 11013 1 1 41 THR HG23 H -17.687 -25.126 10.856 1.00 . A A . 41 THR HG23 1 1
17 11014 1 1 41 THR N N -16.197 -24.697 7.126 1.00 . A A . 41 THR N 1 1
17 11015 1 1 41 THR O O -18.565 -26.124 6.601 1.00 . A A . 41 THR O 1 1
17 11016 1 1 41 THR OG1 O -16.903 -23.088 9.309 1.00 . A A . 41 THR OG1 1 1
18 11017 1 1 1 SER C C 3.384 -3.884 -2.152 1.00 . A A . 1 SER C 1 1
18 11018 1 1 1 SER CA C 4.613 -2.993 -2.300 1.00 . A A . 1 SER CA 1 1
18 11019 1 1 1 SER CB C 5.835 -3.685 -1.691 1.00 . A A . 1 SER CB 1 1
18 11020 1 1 1 SER H1 H 4.709 -1.557 -0.748 1.00 . A A . 1 SER H1 1 1
18 11021 1 1 1 SER HA H 4.794 -2.821 -3.351 1.00 . A A . 1 SER HA 1 1
18 11022 1 1 1 SER HB2 H 5.560 -4.129 -0.747 1.00 . A A . 1 SER HB2 1 1
18 11023 1 1 1 SER HB3 H 6.181 -4.456 -2.364 1.00 . A A . 1 SER HB3 1 1
18 11024 1 1 1 SER HG H 7.731 -3.211 -1.561 1.00 . A A . 1 SER HG 1 1
18 11025 1 1 1 SER N N 4.396 -1.698 -1.666 1.00 . A A . 1 SER N 1 1
18 11026 1 1 1 SER O O 3.501 -5.089 -1.933 1.00 . A A . 1 SER O 1 1
18 11027 1 1 1 SER OG O 6.887 -2.762 -1.473 1.00 . A A . 1 SER OG 1 1
18 11028 1 1 2 GLU C C -0.036 -3.592 -3.233 1.00 . A A . 2 GLU C 1 1
18 11029 1 1 2 GLU CA C 0.954 -4.019 -2.153 1.00 . A A . 2 GLU CA 1 1
18 11030 1 1 2 GLU CB C 0.340 -3.802 -0.768 1.00 . A A . 2 GLU CB 1 1
18 11031 1 1 2 GLU CD C 0.040 -4.842 1.514 1.00 . A A . 2 GLU CD 1 1
18 11032 1 1 2 GLU CG C 0.950 -4.678 0.312 1.00 . A A . 2 GLU CG 1 1
18 11033 1 1 2 GLU H H 2.177 -2.317 -2.449 1.00 . A A . 2 GLU H 1 1
18 11034 1 1 2 GLU HA H 1.174 -5.068 -2.278 1.00 . A A . 2 GLU HA 1 1
18 11035 1 1 2 GLU HB2 H 0.476 -2.769 -0.485 1.00 . A A . 2 GLU HB2 1 1
18 11036 1 1 2 GLU HB3 H -0.718 -4.015 -0.820 1.00 . A A . 2 GLU HB3 1 1
18 11037 1 1 2 GLU HG2 H 1.150 -5.654 -0.104 1.00 . A A . 2 GLU HG2 1 1
18 11038 1 1 2 GLU HG3 H 1.877 -4.231 0.640 1.00 . A A . 2 GLU HG3 1 1
18 11039 1 1 2 GLU N N 2.205 -3.281 -2.274 1.00 . A A . 2 GLU N 1 1
18 11040 1 1 2 GLU O O -0.680 -2.548 -3.123 1.00 . A A . 2 GLU O 1 1
18 11041 1 1 2 GLU OE1 O -1.175 -4.589 1.377 1.00 . A A . 2 GLU OE1 1 1
18 11042 1 1 2 GLU OE2 O 0.543 -5.224 2.591 1.00 . A A . 2 GLU OE2 1 1
18 11043 1 1 3 ASP C C -2.248 -5.075 -5.370 1.00 . A A . 3 ASP C 1 1
18 11044 1 1 3 ASP CA C -1.063 -4.114 -5.377 1.00 . A A . 3 ASP CA 1 1
18 11045 1 1 3 ASP CB C -0.326 -4.203 -6.714 1.00 . A A . 3 ASP CB 1 1
18 11046 1 1 3 ASP CG C 0.838 -3.236 -6.800 1.00 . A A . 3 ASP CG 1 1
18 11047 1 1 3 ASP H H 0.389 -5.224 -4.307 1.00 . A A . 3 ASP H 1 1
18 11048 1 1 3 ASP HA H -1.430 -3.108 -5.245 1.00 . A A . 3 ASP HA 1 1
18 11049 1 1 3 ASP HB2 H 0.054 -5.207 -6.843 1.00 . A A . 3 ASP HB2 1 1
18 11050 1 1 3 ASP HB3 H -1.017 -3.979 -7.514 1.00 . A A . 3 ASP HB3 1 1
18 11051 1 1 3 ASP N N -0.152 -4.406 -4.276 1.00 . A A . 3 ASP N 1 1
18 11052 1 1 3 ASP O O -2.183 -6.163 -5.942 1.00 . A A . 3 ASP O 1 1
18 11053 1 1 3 ASP OD1 O 1.794 -3.386 -6.011 1.00 . A A . 3 ASP OD1 1 1
18 11054 1 1 3 ASP OD2 O 0.793 -2.329 -7.657 1.00 . A A . 3 ASP OD2 1 1
18 11055 1 1 4 CYS C C -5.679 -4.714 -3.992 1.00 . A A . 4 CYS C 1 1
18 11056 1 1 4 CYS CA C -4.531 -5.489 -4.634 1.00 . A A . 4 CYS CA 1 1
18 11057 1 1 4 CYS CB C -4.248 -6.760 -3.831 1.00 . A A . 4 CYS CB 1 1
18 11058 1 1 4 CYS H H -3.323 -3.787 -4.281 1.00 . A A . 4 CYS H 1 1
18 11059 1 1 4 CYS HA H -4.816 -5.763 -5.638 1.00 . A A . 4 CYS HA 1 1
18 11060 1 1 4 CYS HB2 H -5.157 -7.338 -3.754 1.00 . A A . 4 CYS HB2 1 1
18 11061 1 1 4 CYS HB3 H -3.500 -7.343 -4.348 1.00 . A A . 4 CYS HB3 1 1
18 11062 1 1 4 CYS N N -3.331 -4.665 -4.717 1.00 . A A . 4 CYS N 1 1
18 11063 1 1 4 CYS O O -5.461 -3.706 -3.319 1.00 . A A . 4 CYS O 1 1
18 11064 1 1 4 CYS SG S -3.643 -6.452 -2.141 1.00 . A A . 4 CYS SG 1 1
18 11065 1 1 5 ILE C C -8.275 -4.925 -2.183 1.00 . A A . 5 ILE C 1 1
18 11066 1 1 5 ILE CA C -8.081 -4.546 -3.648 1.00 . A A . 5 ILE CA 1 1
18 11067 1 1 5 ILE CB C -9.351 -4.917 -4.435 1.00 . A A . 5 ILE CB 1 1
18 11068 1 1 5 ILE CD1 C -10.341 -4.693 -6.770 1.00 . A A . 5 ILE CD1 1 1
18 11069 1 1 5 ILE CG1 C -9.085 -4.842 -5.940 1.00 . A A . 5 ILE CG1 1 1
18 11070 1 1 5 ILE CG2 C -10.501 -3.999 -4.049 1.00 . A A . 5 ILE CG2 1 1
18 11071 1 1 5 ILE H H -7.009 -5.999 -4.751 1.00 . A A . 5 ILE H 1 1
18 11072 1 1 5 ILE HA H -7.939 -3.477 -3.715 1.00 . A A . 5 ILE HA 1 1
18 11073 1 1 5 ILE HB H -9.626 -5.928 -4.176 1.00 . A A . 5 ILE HB 1 1
18 11074 1 1 5 ILE HD11 H -10.757 -3.707 -6.618 1.00 . A A . 5 ILE HD11 1 1
18 11075 1 1 5 ILE HD12 H -10.101 -4.824 -7.814 1.00 . A A . 5 ILE HD12 1 1
18 11076 1 1 5 ILE HD13 H -11.062 -5.438 -6.468 1.00 . A A . 5 ILE HD13 1 1
18 11077 1 1 5 ILE HG12 H -8.451 -3.994 -6.145 1.00 . A A . 5 ILE HG12 1 1
18 11078 1 1 5 ILE HG13 H -8.583 -5.745 -6.255 1.00 . A A . 5 ILE HG13 1 1
18 11079 1 1 5 ILE HG21 H -11.428 -4.404 -4.427 1.00 . A A . 5 ILE HG21 1 1
18 11080 1 1 5 ILE HG22 H -10.555 -3.923 -2.973 1.00 . A A . 5 ILE HG22 1 1
18 11081 1 1 5 ILE HG23 H -10.338 -3.019 -4.472 1.00 . A A . 5 ILE HG23 1 1
18 11082 1 1 5 ILE N N -6.900 -5.192 -4.206 1.00 . A A . 5 ILE N 1 1
18 11083 1 1 5 ILE O O -8.299 -6.101 -1.819 1.00 . A A . 5 ILE O 1 1
18 11084 1 1 6 PRO C C -9.985 -4.702 0.436 1.00 . A A . 6 PRO C 1 1
18 11085 1 1 6 PRO CA C -8.617 -4.109 0.116 1.00 . A A . 6 PRO CA 1 1
18 11086 1 1 6 PRO CB C -8.499 -2.696 0.692 1.00 . A A . 6 PRO CB 1 1
18 11087 1 1 6 PRO CD C -8.402 -2.480 -1.687 1.00 . A A . 6 PRO CD 1 1
18 11088 1 1 6 PRO CG C -8.873 -1.795 -0.434 1.00 . A A . 6 PRO CG 1 1
18 11089 1 1 6 PRO HA H -7.846 -4.737 0.538 1.00 . A A . 6 PRO HA 1 1
18 11090 1 1 6 PRO HB2 H -9.176 -2.587 1.528 1.00 . A A . 6 PRO HB2 1 1
18 11091 1 1 6 PRO HB3 H -7.485 -2.519 1.018 1.00 . A A . 6 PRO HB3 1 1
18 11092 1 1 6 PRO HD2 H -9.080 -2.282 -2.503 1.00 . A A . 6 PRO HD2 1 1
18 11093 1 1 6 PRO HD3 H -7.401 -2.160 -1.938 1.00 . A A . 6 PRO HD3 1 1
18 11094 1 1 6 PRO HG2 H -9.944 -1.664 -0.459 1.00 . A A . 6 PRO HG2 1 1
18 11095 1 1 6 PRO HG3 H -8.379 -0.841 -0.321 1.00 . A A . 6 PRO HG3 1 1
18 11096 1 1 6 PRO N N -8.420 -3.907 -1.322 1.00 . A A . 6 PRO N 1 1
18 11097 1 1 6 PRO O O -10.721 -5.111 -0.462 1.00 . A A . 6 PRO O 1 1
18 11098 1 1 7 LYS C C -12.725 -4.284 1.924 1.00 . A A . 7 LYS C 1 1
18 11099 1 1 7 LYS CA C -11.601 -5.286 2.160 1.00 . A A . 7 LYS CA 1 1
18 11100 1 1 7 LYS CB C -11.539 -5.658 3.644 1.00 . A A . 7 LYS CB 1 1
18 11101 1 1 7 LYS CD C -12.447 -7.051 5.527 1.00 . A A . 7 LYS CD 1 1
18 11102 1 1 7 LYS CE C -12.771 -5.832 6.377 1.00 . A A . 7 LYS CE 1 1
18 11103 1 1 7 LYS CG C -12.534 -6.734 4.043 1.00 . A A . 7 LYS CG 1 1
18 11104 1 1 7 LYS H H -9.690 -4.404 2.391 1.00 . A A . 7 LYS H 1 1
18 11105 1 1 7 LYS HA H -11.801 -6.176 1.583 1.00 . A A . 7 LYS HA 1 1
18 11106 1 1 7 LYS HB2 H -10.545 -6.014 3.872 1.00 . A A . 7 LYS HB2 1 1
18 11107 1 1 7 LYS HB3 H -11.739 -4.775 4.233 1.00 . A A . 7 LYS HB3 1 1
18 11108 1 1 7 LYS HD2 H -13.151 -7.836 5.760 1.00 . A A . 7 LYS HD2 1 1
18 11109 1 1 7 LYS HD3 H -11.444 -7.383 5.757 1.00 . A A . 7 LYS HD3 1 1
18 11110 1 1 7 LYS HE2 H -13.323 -5.126 5.775 1.00 . A A . 7 LYS HE2 1 1
18 11111 1 1 7 LYS HE3 H -13.378 -6.144 7.214 1.00 . A A . 7 LYS HE3 1 1
18 11112 1 1 7 LYS HG2 H -13.532 -6.390 3.818 1.00 . A A . 7 LYS HG2 1 1
18 11113 1 1 7 LYS HG3 H -12.325 -7.632 3.480 1.00 . A A . 7 LYS HG3 1 1
18 11114 1 1 7 LYS HZ1 H -11.538 -5.178 7.931 1.00 . A A . 7 LYS HZ1 1 1
18 11115 1 1 7 LYS HZ2 H -11.500 -4.185 6.562 1.00 . A A . 7 LYS HZ2 1 1
18 11116 1 1 7 LYS HZ3 H -10.696 -5.673 6.550 1.00 . A A . 7 LYS HZ3 1 1
18 11117 1 1 7 LYS N N -10.320 -4.745 1.721 1.00 . A A . 7 LYS N 1 1
18 11118 1 1 7 LYS NZ N -11.540 -5.171 6.891 1.00 . A A . 7 LYS NZ 1 1
18 11119 1 1 7 LYS O O -12.713 -3.182 2.473 1.00 . A A . 7 LYS O 1 1
18 11120 1 1 8 TRP C C -14.362 -2.512 0.140 1.00 . A A . 8 TRP C 1 1
18 11121 1 1 8 TRP CA C -14.828 -3.807 0.797 1.00 . A A . 8 TRP CA 1 1
18 11122 1 1 8 TRP CB C -15.617 -3.493 2.069 1.00 . A A . 8 TRP CB 1 1
18 11123 1 1 8 TRP CD1 C -16.321 -5.933 2.415 1.00 . A A . 8 TRP CD1 1 1
18 11124 1 1 8 TRP CD2 C -15.905 -4.816 4.312 1.00 . A A . 8 TRP CD2 1 1
18 11125 1 1 8 TRP CE2 C -16.279 -6.135 4.639 1.00 . A A . 8 TRP CE2 1 1
18 11126 1 1 8 TRP CE3 C -15.594 -3.929 5.345 1.00 . A A . 8 TRP CE3 1 1
18 11127 1 1 8 TRP CG C -15.938 -4.709 2.885 1.00 . A A . 8 TRP CG 1 1
18 11128 1 1 8 TRP CH2 C -16.042 -5.692 6.947 1.00 . A A . 8 TRP CH2 1 1
18 11129 1 1 8 TRP CZ2 C -16.351 -6.583 5.955 1.00 . A A . 8 TRP CZ2 1 1
18 11130 1 1 8 TRP CZ3 C -15.667 -4.375 6.651 1.00 . A A . 8 TRP CZ3 1 1
18 11131 1 1 8 TRP H H -13.649 -5.563 0.696 1.00 . A A . 8 TRP H 1 1
18 11132 1 1 8 TRP HA H -15.470 -4.335 0.107 1.00 . A A . 8 TRP HA 1 1
18 11133 1 1 8 TRP HB2 H -15.040 -2.820 2.686 1.00 . A A . 8 TRP HB2 1 1
18 11134 1 1 8 TRP HB3 H -16.548 -3.017 1.798 1.00 . A A . 8 TRP HB3 1 1
18 11135 1 1 8 TRP HD1 H -16.441 -6.172 1.370 1.00 . A A . 8 TRP HD1 1 1
18 11136 1 1 8 TRP HE1 H -16.808 -7.731 3.385 1.00 . A A . 8 TRP HE1 1 1
18 11137 1 1 8 TRP HE3 H -15.303 -2.910 5.137 1.00 . A A . 8 TRP HE3 1 1
18 11138 1 1 8 TRP HH2 H -16.085 -5.997 7.981 1.00 . A A . 8 TRP HH2 1 1
18 11139 1 1 8 TRP HZ2 H -16.638 -7.595 6.199 1.00 . A A . 8 TRP HZ2 1 1
18 11140 1 1 8 TRP HZ3 H -15.431 -3.703 7.463 1.00 . A A . 8 TRP HZ3 1 1
18 11141 1 1 8 TRP N N -13.695 -4.672 1.104 1.00 . A A . 8 TRP N 1 1
18 11142 1 1 8 TRP NE1 N -16.528 -6.795 3.465 1.00 . A A . 8 TRP NE1 1 1
18 11143 1 1 8 TRP O O -14.371 -1.450 0.763 1.00 . A A . 8 TRP O 1 1
18 11144 1 1 9 LYS C C -14.270 -1.273 -3.160 1.00 . A A . 9 LYS C 1 1
18 11145 1 1 9 LYS CA C -13.485 -1.443 -1.863 1.00 . A A . 9 LYS CA 1 1
18 11146 1 1 9 LYS CB C -11.992 -1.576 -2.171 1.00 . A A . 9 LYS CB 1 1
18 11147 1 1 9 LYS CD C -11.356 0.460 -0.845 1.00 . A A . 9 LYS CD 1 1
18 11148 1 1 9 LYS CE C -10.222 1.454 -0.652 1.00 . A A . 9 LYS CE 1 1
18 11149 1 1 9 LYS CG C -11.253 -0.250 -2.185 1.00 . A A . 9 LYS CG 1 1
18 11150 1 1 9 LYS H H -13.970 -3.482 -1.564 1.00 . A A . 9 LYS H 1 1
18 11151 1 1 9 LYS HA H -13.640 -0.571 -1.246 1.00 . A A . 9 LYS HA 1 1
18 11152 1 1 9 LYS HB2 H -11.538 -2.210 -1.424 1.00 . A A . 9 LYS HB2 1 1
18 11153 1 1 9 LYS HB3 H -11.877 -2.038 -3.142 1.00 . A A . 9 LYS HB3 1 1
18 11154 1 1 9 LYS HD2 H -12.296 0.990 -0.799 1.00 . A A . 9 LYS HD2 1 1
18 11155 1 1 9 LYS HD3 H -11.317 -0.276 -0.054 1.00 . A A . 9 LYS HD3 1 1
18 11156 1 1 9 LYS HE2 H -9.330 0.914 -0.373 1.00 . A A . 9 LYS HE2 1 1
18 11157 1 1 9 LYS HE3 H -10.052 1.972 -1.584 1.00 . A A . 9 LYS HE3 1 1
18 11158 1 1 9 LYS HG2 H -10.211 -0.430 -2.405 1.00 . A A . 9 LYS HG2 1 1
18 11159 1 1 9 LYS HG3 H -11.680 0.383 -2.950 1.00 . A A . 9 LYS HG3 1 1
18 11160 1 1 9 LYS HZ1 H -9.700 3.043 0.600 1.00 . A A . 9 LYS HZ1 1 1
18 11161 1 1 9 LYS HZ2 H -10.813 1.969 1.284 1.00 . A A . 9 LYS HZ2 1 1
18 11162 1 1 9 LYS HZ3 H -11.316 3.067 0.101 1.00 . A A . 9 LYS HZ3 1 1
18 11163 1 1 9 LYS N N -13.954 -2.607 -1.121 1.00 . A A . 9 LYS N 1 1
18 11164 1 1 9 LYS NZ N -10.534 2.453 0.407 1.00 . A A . 9 LYS NZ 1 1
18 11165 1 1 9 LYS O O -14.280 -0.195 -3.754 1.00 . A A . 9 LYS O 1 1
18 11166 1 1 10 GLY C C -14.963 -2.872 -6.004 1.00 . A A . 10 GLY C 1 1
18 11167 1 1 10 GLY CA C -15.707 -2.291 -4.817 1.00 . A A . 10 GLY CA 1 1
18 11168 1 1 10 GLY H H -14.883 -3.177 -3.079 1.00 . A A . 10 GLY H 1 1
18 11169 1 1 10 GLY HA2 H -16.622 -2.846 -4.672 1.00 . A A . 10 GLY HA2 1 1
18 11170 1 1 10 GLY HA3 H -15.952 -1.261 -5.030 1.00 . A A . 10 GLY HA3 1 1
18 11171 1 1 10 GLY N N -14.928 -2.344 -3.594 1.00 . A A . 10 GLY N 1 1
18 11172 1 1 10 GLY O O -13.988 -2.290 -6.480 1.00 . A A . 10 GLY O 1 1
18 11173 1 1 11 CYS C C -15.823 -5.005 -8.699 1.00 . A A . 11 CYS C 1 1
18 11174 1 1 11 CYS CA C -14.794 -4.685 -7.619 1.00 . A A . 11 CYS CA 1 1
18 11175 1 1 11 CYS CB C -14.097 -5.970 -7.166 1.00 . A A . 11 CYS CB 1 1
18 11176 1 1 11 CYS H H -16.205 -4.439 -6.060 1.00 . A A . 11 CYS H 1 1
18 11177 1 1 11 CYS HA H -14.057 -4.012 -8.029 1.00 . A A . 11 CYS HA 1 1
18 11178 1 1 11 CYS HB2 H -13.904 -6.589 -8.030 1.00 . A A . 11 CYS HB2 1 1
18 11179 1 1 11 CYS HB3 H -13.159 -5.715 -6.696 1.00 . A A . 11 CYS HB3 1 1
18 11180 1 1 11 CYS N N -15.423 -4.023 -6.482 1.00 . A A . 11 CYS N 1 1
18 11181 1 1 11 CYS O O -16.170 -6.166 -8.918 1.00 . A A . 11 CYS O 1 1
18 11182 1 1 11 CYS SG S -15.062 -6.961 -5.981 1.00 . A A . 11 CYS SG 1 1
18 11183 1 1 12 VAL C C -16.627 -4.470 -11.760 1.00 . A A . 12 VAL C 1 1
18 11184 1 1 12 VAL CA C -17.296 -4.136 -10.431 1.00 . A A . 12 VAL CA 1 1
18 11185 1 1 12 VAL CB C -18.155 -2.869 -10.606 1.00 . A A . 12 VAL CB 1 1
18 11186 1 1 12 VAL CG1 C -19.051 -2.661 -9.395 1.00 . A A . 12 VAL CG1 1 1
18 11187 1 1 12 VAL CG2 C -17.269 -1.655 -10.840 1.00 . A A . 12 VAL CG2 1 1
18 11188 1 1 12 VAL H H -15.993 -3.065 -9.153 1.00 . A A . 12 VAL H 1 1
18 11189 1 1 12 VAL HA H -17.948 -4.952 -10.153 1.00 . A A . 12 VAL HA 1 1
18 11190 1 1 12 VAL HB H -18.784 -3.003 -11.474 1.00 . A A . 12 VAL HB 1 1
18 11191 1 1 12 VAL HG11 H -19.520 -3.597 -9.129 1.00 . A A . 12 VAL HG11 1 1
18 11192 1 1 12 VAL HG12 H -18.459 -2.304 -8.565 1.00 . A A . 12 VAL HG12 1 1
18 11193 1 1 12 VAL HG13 H -19.813 -1.932 -9.633 1.00 . A A . 12 VAL HG13 1 1
18 11194 1 1 12 VAL HG21 H -17.105 -1.143 -9.904 1.00 . A A . 12 VAL HG21 1 1
18 11195 1 1 12 VAL HG22 H -16.322 -1.974 -11.249 1.00 . A A . 12 VAL HG22 1 1
18 11196 1 1 12 VAL HG23 H -17.754 -0.985 -11.536 1.00 . A A . 12 VAL HG23 1 1
18 11197 1 1 12 VAL N N -16.308 -3.967 -9.373 1.00 . A A . 12 VAL N 1 1
18 11198 1 1 12 VAL O O -17.285 -4.891 -12.710 1.00 . A A . 12 VAL O 1 1
18 11199 1 1 13 ASN C C -13.224 -5.233 -12.696 1.00 . A A . 13 ASN C 1 1
18 11200 1 1 13 ASN CA C -14.552 -4.562 -13.030 1.00 . A A . 13 ASN CA 1 1
18 11201 1 1 13 ASN CB C -14.302 -3.270 -13.811 1.00 . A A . 13 ASN CB 1 1
18 11202 1 1 13 ASN CG C -13.098 -2.506 -13.295 1.00 . A A . 13 ASN CG 1 1
18 11203 1 1 13 ASN H H -14.842 -3.943 -11.027 1.00 . A A . 13 ASN H 1 1
18 11204 1 1 13 ASN HA H -15.138 -5.233 -13.640 1.00 . A A . 13 ASN HA 1 1
18 11205 1 1 13 ASN HB2 H -14.131 -3.512 -14.850 1.00 . A A . 13 ASN HB2 1 1
18 11206 1 1 13 ASN HB3 H -15.171 -2.634 -13.732 1.00 . A A . 13 ASN HB3 1 1
18 11207 1 1 13 ASN HD21 H -14.258 -1.470 -12.055 1.00 . A A . 13 ASN HD21 1 1
18 11208 1 1 13 ASN HD22 H -12.574 -1.087 -12.005 1.00 . A A . 13 ASN HD22 1 1
18 11209 1 1 13 ASN N N -15.312 -4.281 -11.818 1.00 . A A . 13 ASN N 1 1
18 11210 1 1 13 ASN ND2 N -13.334 -1.596 -12.357 1.00 . A A . 13 ASN ND2 1 1
18 11211 1 1 13 ASN O O -12.351 -5.365 -13.554 1.00 . A A . 13 ASN O 1 1
18 11212 1 1 13 ASN OD1 O -11.971 -2.732 -13.733 1.00 . A A . 13 ASN OD1 1 1
18 11213 1 1 14 ARG C C -12.155 -7.319 -9.890 1.00 . A A . 14 ARG C 1 1
18 11214 1 1 14 ARG CA C -11.856 -6.311 -10.996 1.00 . A A . 14 ARG CA 1 1
18 11215 1 1 14 ARG CB C -10.848 -5.274 -10.498 1.00 . A A . 14 ARG CB 1 1
18 11216 1 1 14 ARG CD C -8.697 -4.317 -11.378 1.00 . A A . 14 ARG CD 1 1
18 11217 1 1 14 ARG CG C -10.191 -4.479 -11.614 1.00 . A A . 14 ARG CG 1 1
18 11218 1 1 14 ARG CZ C -7.997 -3.102 -13.397 1.00 . A A . 14 ARG CZ 1 1
18 11219 1 1 14 ARG H H -13.810 -5.520 -10.806 1.00 . A A . 14 ARG H 1 1
18 11220 1 1 14 ARG HA H -11.433 -6.836 -11.840 1.00 . A A . 14 ARG HA 1 1
18 11221 1 1 14 ARG HB2 H -11.355 -4.581 -9.843 1.00 . A A . 14 ARG HB2 1 1
18 11222 1 1 14 ARG HB3 H -10.074 -5.781 -9.942 1.00 . A A . 14 ARG HB3 1 1
18 11223 1 1 14 ARG HD2 H -8.524 -4.199 -10.319 1.00 . A A . 14 ARG HD2 1 1
18 11224 1 1 14 ARG HD3 H -8.193 -5.206 -11.727 1.00 . A A . 14 ARG HD3 1 1
18 11225 1 1 14 ARG HE H -7.895 -2.381 -11.540 1.00 . A A . 14 ARG HE 1 1
18 11226 1 1 14 ARG HG2 H -10.341 -4.997 -12.550 1.00 . A A . 14 ARG HG2 1 1
18 11227 1 1 14 ARG HG3 H -10.647 -3.502 -11.664 1.00 . A A . 14 ARG HG3 1 1
18 11228 1 1 14 ARG HH11 H -8.718 -4.960 -13.730 1.00 . A A . 14 ARG HH11 1 1
18 11229 1 1 14 ARG HH12 H -8.221 -4.092 -15.145 1.00 . A A . 14 ARG HH12 1 1
18 11230 1 1 14 ARG HH21 H -7.238 -1.229 -13.396 1.00 . A A . 14 ARG HH21 1 1
18 11231 1 1 14 ARG HH22 H -7.378 -1.970 -14.954 1.00 . A A . 14 ARG HH22 1 1
18 11232 1 1 14 ARG N N -13.078 -5.655 -11.444 1.00 . A A . 14 ARG N 1 1
18 11233 1 1 14 ARG NE N -8.154 -3.157 -12.079 1.00 . A A . 14 ARG NE 1 1
18 11234 1 1 14 ARG NH1 N -8.340 -4.136 -14.153 1.00 . A A . 14 ARG NH1 1 1
18 11235 1 1 14 ARG NH2 N -7.497 -2.011 -13.962 1.00 . A A . 14 ARG NH2 1 1
18 11236 1 1 14 ARG O O -11.798 -7.107 -8.730 1.00 . A A . 14 ARG O 1 1
18 11237 1 1 15 HIS C C -11.921 -10.247 -8.881 1.00 . A A . 15 HIS C 1 1
18 11238 1 1 15 HIS CA C -13.158 -9.456 -9.294 1.00 . A A . 15 HIS CA 1 1
18 11239 1 1 15 HIS CB C -14.206 -10.398 -9.886 1.00 . A A . 15 HIS CB 1 1
18 11240 1 1 15 HIS CD2 C -16.785 -10.154 -9.749 1.00 . A A . 15 HIS CD2 1 1
18 11241 1 1 15 HIS CE1 C -16.980 -8.228 -10.778 1.00 . A A . 15 HIS CE1 1 1
18 11242 1 1 15 HIS CG C -15.541 -9.752 -10.098 1.00 . A A . 15 HIS CG 1 1
18 11243 1 1 15 HIS H H -13.068 -8.527 -11.195 1.00 . A A . 15 HIS H 1 1
18 11244 1 1 15 HIS HA H -13.571 -8.975 -8.420 1.00 . A A . 15 HIS HA 1 1
18 11245 1 1 15 HIS HB2 H -13.857 -10.759 -10.842 1.00 . A A . 15 HIS HB2 1 1
18 11246 1 1 15 HIS HB3 H -14.345 -11.236 -9.219 1.00 . A A . 15 HIS HB3 1 1
18 11247 1 1 15 HIS HD1 H -14.976 -7.995 -11.115 1.00 . A A . 15 HIS HD1 1 1
18 11248 1 1 15 HIS HD2 H -17.042 -11.065 -9.226 1.00 . A A . 15 HIS HD2 1 1
18 11249 1 1 15 HIS HE1 H -17.401 -7.337 -11.219 1.00 . A A . 15 HIS HE1 1 1
18 11250 1 1 15 HIS N N -12.811 -8.415 -10.256 1.00 . A A . 15 HIS N 1 1
18 11251 1 1 15 HIS ND1 N -15.697 -8.542 -10.742 1.00 . A A . 15 HIS ND1 1 1
18 11252 1 1 15 HIS NE2 N -17.661 -9.190 -10.183 1.00 . A A . 15 HIS NE2 1 1
18 11253 1 1 15 HIS O O -11.650 -10.420 -7.693 1.00 . A A . 15 HIS O 1 1
18 11254 1 1 16 GLY C C -8.750 -10.618 -9.418 1.00 . A A . 16 GLY C 1 1
18 11255 1 1 16 GLY CA C -9.974 -11.495 -9.589 1.00 . A A . 16 GLY CA 1 1
18 11256 1 1 16 GLY H H -11.437 -10.557 -10.799 1.00 . A A . 16 GLY H 1 1
18 11257 1 1 16 GLY HA2 H -10.127 -12.062 -8.682 1.00 . A A . 16 GLY HA2 1 1
18 11258 1 1 16 GLY HA3 H -9.800 -12.181 -10.405 1.00 . A A . 16 GLY HA3 1 1
18 11259 1 1 16 GLY N N -11.173 -10.727 -9.870 1.00 . A A . 16 GLY N 1 1
18 11260 1 1 16 GLY O O -7.731 -10.827 -10.076 1.00 . A A . 16 GLY O 1 1
18 11261 1 1 17 ASP C C -7.709 -8.300 -6.811 1.00 . A A . 17 ASP C 1 1
18 11262 1 1 17 ASP CA C -7.741 -8.719 -8.278 1.00 . A A . 17 ASP CA 1 1
18 11263 1 1 17 ASP CB C -7.855 -7.482 -9.171 1.00 . A A . 17 ASP CB 1 1
18 11264 1 1 17 ASP CG C -7.376 -7.743 -10.585 1.00 . A A . 17 ASP CG 1 1
18 11265 1 1 17 ASP H H -9.688 -9.516 -8.039 1.00 . A A . 17 ASP H 1 1
18 11266 1 1 17 ASP HA H -6.824 -9.237 -8.512 1.00 . A A . 17 ASP HA 1 1
18 11267 1 1 17 ASP HB2 H -8.889 -7.171 -9.213 1.00 . A A . 17 ASP HB2 1 1
18 11268 1 1 17 ASP HB3 H -7.261 -6.685 -8.749 1.00 . A A . 17 ASP HB3 1 1
18 11269 1 1 17 ASP N N -8.849 -9.632 -8.533 1.00 . A A . 17 ASP N 1 1
18 11270 1 1 17 ASP O O -7.000 -7.365 -6.437 1.00 . A A . 17 ASP O 1 1
18 11271 1 1 17 ASP OD1 O -8.195 -8.187 -11.417 1.00 . A A . 17 ASP OD1 1 1
18 11272 1 1 17 ASP OD2 O -6.181 -7.505 -10.860 1.00 . A A . 17 ASP OD2 1 1
18 11273 1 1 18 CYS C C -7.298 -9.217 -3.841 1.00 . A A . 18 CYS C 1 1
18 11274 1 1 18 CYS CA C -8.541 -8.700 -4.559 1.00 . A A . 18 CYS CA 1 1
18 11275 1 1 18 CYS CB C -9.796 -9.320 -3.940 1.00 . A A . 18 CYS CB 1 1
18 11276 1 1 18 CYS H H -9.022 -9.734 -6.343 1.00 . A A . 18 CYS H 1 1
18 11277 1 1 18 CYS HA H -8.587 -7.628 -4.446 1.00 . A A . 18 CYS HA 1 1
18 11278 1 1 18 CYS HB2 H -9.653 -10.387 -3.849 1.00 . A A . 18 CYS HB2 1 1
18 11279 1 1 18 CYS HB3 H -9.949 -8.898 -2.958 1.00 . A A . 18 CYS HB3 1 1
18 11280 1 1 18 CYS N N -8.480 -8.999 -5.985 1.00 . A A . 18 CYS N 1 1
18 11281 1 1 18 CYS O O -6.617 -10.121 -4.327 1.00 . A A . 18 CYS O 1 1
18 11282 1 1 18 CYS SG S -11.315 -9.046 -4.907 1.00 . A A . 18 CYS SG 1 1
18 11283 1 1 19 CYS C C -5.930 -10.513 -1.514 1.00 . A A . 19 CYS C 1 1
18 11284 1 1 19 CYS CA C -5.847 -9.038 -1.895 1.00 . A A . 19 CYS CA 1 1
18 11285 1 1 19 CYS CB C -5.739 -8.179 -0.633 1.00 . A A . 19 CYS CB 1 1
18 11286 1 1 19 CYS H H -7.588 -7.922 -2.345 1.00 . A A . 19 CYS H 1 1
18 11287 1 1 19 CYS HA H -4.967 -8.884 -2.501 1.00 . A A . 19 CYS HA 1 1
18 11288 1 1 19 CYS HB2 H -6.698 -8.162 -0.136 1.00 . A A . 19 CYS HB2 1 1
18 11289 1 1 19 CYS HB3 H -5.004 -8.615 0.028 1.00 . A A . 19 CYS HB3 1 1
18 11290 1 1 19 CYS N N -7.007 -8.637 -2.681 1.00 . A A . 19 CYS N 1 1
18 11291 1 1 19 CYS O O -7.016 -11.089 -1.460 1.00 . A A . 19 CYS O 1 1
18 11292 1 1 19 CYS SG S -5.248 -6.453 -0.948 1.00 . A A . 19 CYS SG 1 1
18 11293 1 1 20 GLU C C -5.670 -12.819 0.280 1.00 . A A . 20 GLU C 1 1
18 11294 1 1 20 GLU CA C -4.719 -12.525 -0.877 1.00 . A A . 20 GLU CA 1 1
18 11295 1 1 20 GLU CB C -3.291 -12.915 -0.489 1.00 . A A . 20 GLU CB 1 1
18 11296 1 1 20 GLU CD C -1.751 -14.915 -0.385 1.00 . A A . 20 GLU CD 1 1
18 11297 1 1 20 GLU CG C -3.142 -14.378 -0.108 1.00 . A A . 20 GLU CG 1 1
18 11298 1 1 20 GLU H H -3.943 -10.604 -1.312 1.00 . A A . 20 GLU H 1 1
18 11299 1 1 20 GLU HA H -5.021 -13.109 -1.733 1.00 . A A . 20 GLU HA 1 1
18 11300 1 1 20 GLU HB2 H -2.636 -12.713 -1.323 1.00 . A A . 20 GLU HB2 1 1
18 11301 1 1 20 GLU HB3 H -2.983 -12.313 0.353 1.00 . A A . 20 GLU HB3 1 1
18 11302 1 1 20 GLU HG2 H -3.348 -14.486 0.946 1.00 . A A . 20 GLU HG2 1 1
18 11303 1 1 20 GLU HG3 H -3.855 -14.959 -0.674 1.00 . A A . 20 GLU HG3 1 1
18 11304 1 1 20 GLU N N -4.775 -11.117 -1.252 1.00 . A A . 20 GLU N 1 1
18 11305 1 1 20 GLU O O -5.480 -12.332 1.393 1.00 . A A . 20 GLU O 1 1
18 11306 1 1 20 GLU OE1 O -0.870 -14.114 -0.764 1.00 . A A . 20 GLU OE1 1 1
18 11307 1 1 20 GLU OE2 O -1.543 -16.135 -0.223 1.00 . A A . 20 GLU OE2 1 1
18 11308 1 1 21 GLY C C -8.970 -13.217 0.871 1.00 . A A . 21 GLY C 1 1
18 11309 1 1 21 GLY CA C -7.662 -13.965 1.032 1.00 . A A . 21 GLY CA 1 1
18 11310 1 1 21 GLY H H -6.796 -13.979 -0.900 1.00 . A A . 21 GLY H 1 1
18 11311 1 1 21 GLY HA2 H -7.857 -15.026 0.985 1.00 . A A . 21 GLY HA2 1 1
18 11312 1 1 21 GLY HA3 H -7.242 -13.729 1.999 1.00 . A A . 21 GLY HA3 1 1
18 11313 1 1 21 GLY N N -6.695 -13.620 0.006 1.00 . A A . 21 GLY N 1 1
18 11314 1 1 21 GLY O O -9.787 -13.175 1.792 1.00 . A A . 21 GLY O 1 1
18 11315 1 1 22 LEU C C -11.126 -12.455 -1.780 1.00 . A A . 22 LEU C 1 1
18 11316 1 1 22 LEU CA C -10.389 -11.871 -0.579 1.00 . A A . 22 LEU CA 1 1
18 11317 1 1 22 LEU CB C -10.056 -10.400 -0.836 1.00 . A A . 22 LEU CB 1 1
18 11318 1 1 22 LEU CD1 C -9.395 -8.143 0.030 1.00 . A A . 22 LEU CD1 1 1
18 11319 1 1 22 LEU CD2 C -10.304 -9.864 1.601 1.00 . A A . 22 LEU CD2 1 1
18 11320 1 1 22 LEU CG C -9.473 -9.628 0.348 1.00 . A A . 22 LEU CG 1 1
18 11321 1 1 22 LEU H H -8.483 -12.692 -0.995 1.00 . A A . 22 LEU H 1 1
18 11322 1 1 22 LEU HA H -11.027 -11.942 0.289 1.00 . A A . 22 LEU HA 1 1
18 11323 1 1 22 LEU HB2 H -9.341 -10.359 -1.642 1.00 . A A . 22 LEU HB2 1 1
18 11324 1 1 22 LEU HB3 H -10.967 -9.905 -1.139 1.00 . A A . 22 LEU HB3 1 1
18 11325 1 1 22 LEU HD11 H -8.538 -7.713 0.524 1.00 . A A . 22 LEU HD11 1 1
18 11326 1 1 22 LEU HD12 H -10.294 -7.653 0.376 1.00 . A A . 22 LEU HD12 1 1
18 11327 1 1 22 LEU HD13 H -9.302 -8.008 -1.038 1.00 . A A . 22 LEU HD13 1 1
18 11328 1 1 22 LEU HD21 H -10.067 -10.833 2.013 1.00 . A A . 22 LEU HD21 1 1
18 11329 1 1 22 LEU HD22 H -11.353 -9.827 1.348 1.00 . A A . 22 LEU HD22 1 1
18 11330 1 1 22 LEU HD23 H -10.082 -9.098 2.330 1.00 . A A . 22 LEU HD23 1 1
18 11331 1 1 22 LEU HG H -8.469 -9.980 0.540 1.00 . A A . 22 LEU HG 1 1
18 11332 1 1 22 LEU N N -9.170 -12.623 -0.300 1.00 . A A . 22 LEU N 1 1
18 11333 1 1 22 LEU O O -10.509 -13.002 -2.693 1.00 . A A . 22 LEU O 1 1
18 11334 1 1 23 GLU C C -14.375 -11.857 -3.225 1.00 . A A . 23 GLU C 1 1
18 11335 1 1 23 GLU CA C -13.271 -12.846 -2.862 1.00 . A A . 23 GLU CA 1 1
18 11336 1 1 23 GLU CB C -13.885 -14.193 -2.475 1.00 . A A . 23 GLU CB 1 1
18 11337 1 1 23 GLU CD C -15.530 -15.287 -0.901 1.00 . A A . 23 GLU CD 1 1
18 11338 1 1 23 GLU CG C -14.471 -14.216 -1.074 1.00 . A A . 23 GLU CG 1 1
18 11339 1 1 23 GLU H H -12.885 -11.885 -1.015 1.00 . A A . 23 GLU H 1 1
18 11340 1 1 23 GLU HA H -12.632 -12.985 -3.721 1.00 . A A . 23 GLU HA 1 1
18 11341 1 1 23 GLU HB2 H -14.671 -14.432 -3.176 1.00 . A A . 23 GLU HB2 1 1
18 11342 1 1 23 GLU HB3 H -13.120 -14.954 -2.535 1.00 . A A . 23 GLU HB3 1 1
18 11343 1 1 23 GLU HG2 H -13.676 -14.400 -0.367 1.00 . A A . 23 GLU HG2 1 1
18 11344 1 1 23 GLU HG3 H -14.917 -13.253 -0.868 1.00 . A A . 23 GLU HG3 1 1
18 11345 1 1 23 GLU N N -12.450 -12.332 -1.772 1.00 . A A . 23 GLU N 1 1
18 11346 1 1 23 GLU O O -15.229 -11.532 -2.399 1.00 . A A . 23 GLU O 1 1
18 11347 1 1 23 GLU OE1 O -15.157 -16.464 -0.713 1.00 . A A . 23 GLU OE1 1 1
18 11348 1 1 23 GLU OE2 O -16.731 -14.950 -0.955 1.00 . A A . 23 GLU OE2 1 1
18 11349 1 1 24 CYS C C -16.753 -11.012 -4.827 1.00 . A A . 24 CYS C 1 1
18 11350 1 1 24 CYS CA C -15.347 -10.429 -4.939 1.00 . A A . 24 CYS CA 1 1
18 11351 1 1 24 CYS CB C -15.060 -10.038 -6.390 1.00 . A A . 24 CYS CB 1 1
18 11352 1 1 24 CYS H H -13.644 -11.678 -5.078 1.00 . A A . 24 CYS H 1 1
18 11353 1 1 24 CYS HA H -15.285 -9.548 -4.319 1.00 . A A . 24 CYS HA 1 1
18 11354 1 1 24 CYS HB2 H -13.996 -9.897 -6.513 1.00 . A A . 24 CYS HB2 1 1
18 11355 1 1 24 CYS HB3 H -15.390 -10.834 -7.042 1.00 . A A . 24 CYS HB3 1 1
18 11356 1 1 24 CYS N N -14.351 -11.382 -4.465 1.00 . A A . 24 CYS N 1 1
18 11357 1 1 24 CYS O O -17.088 -11.985 -5.501 1.00 . A A . 24 CYS O 1 1
18 11358 1 1 24 CYS SG S -15.886 -8.505 -6.925 1.00 . A A . 24 CYS SG 1 1
18 11359 1 1 25 TRP C C -19.938 -9.877 -4.361 1.00 . A A . 25 TRP C 1 1
18 11360 1 1 25 TRP CA C -18.940 -10.867 -3.770 1.00 . A A . 25 TRP CA 1 1
18 11361 1 1 25 TRP CB C -19.220 -11.064 -2.279 1.00 . A A . 25 TRP CB 1 1
18 11362 1 1 25 TRP CD1 C -21.618 -11.113 -1.375 1.00 . A A . 25 TRP CD1 1 1
18 11363 1 1 25 TRP CD2 C -20.960 -13.022 -2.345 1.00 . A A . 25 TRP CD2 1 1
18 11364 1 1 25 TRP CE2 C -22.285 -13.180 -1.894 1.00 . A A . 25 TRP CE2 1 1
18 11365 1 1 25 TRP CE3 C -20.335 -14.093 -2.989 1.00 . A A . 25 TRP CE3 1 1
18 11366 1 1 25 TRP CG C -20.553 -11.693 -2.003 1.00 . A A . 25 TRP CG 1 1
18 11367 1 1 25 TRP CH2 C -22.357 -15.399 -2.701 1.00 . A A . 25 TRP CH2 1 1
18 11368 1 1 25 TRP CZ2 C -22.993 -14.367 -2.067 1.00 . A A . 25 TRP CZ2 1 1
18 11369 1 1 25 TRP CZ3 C -21.039 -15.270 -3.160 1.00 . A A . 25 TRP CZ3 1 1
18 11370 1 1 25 TRP H H -17.245 -9.636 -3.462 1.00 . A A . 25 TRP H 1 1
18 11371 1 1 25 TRP HA H -19.049 -11.815 -4.276 1.00 . A A . 25 TRP HA 1 1
18 11372 1 1 25 TRP HB2 H -18.458 -11.701 -1.857 1.00 . A A . 25 TRP HB2 1 1
18 11373 1 1 25 TRP HB3 H -19.196 -10.103 -1.786 1.00 . A A . 25 TRP HB3 1 1
18 11374 1 1 25 TRP HD1 H -21.623 -10.104 -0.993 1.00 . A A . 25 TRP HD1 1 1
18 11375 1 1 25 TRP HE1 H -23.538 -11.822 -0.901 1.00 . A A . 25 TRP HE1 1 1
18 11376 1 1 25 TRP HE3 H -19.321 -14.013 -3.350 1.00 . A A . 25 TRP HE3 1 1
18 11377 1 1 25 TRP HH2 H -22.869 -16.336 -2.856 1.00 . A A . 25 TRP HH2 1 1
18 11378 1 1 25 TRP HZ2 H -24.010 -14.482 -1.720 1.00 . A A . 25 TRP HZ2 1 1
18 11379 1 1 25 TRP HZ3 H -20.573 -16.109 -3.655 1.00 . A A . 25 TRP HZ3 1 1
18 11380 1 1 25 TRP N N -17.570 -10.409 -3.971 1.00 . A A . 25 TRP N 1 1
18 11381 1 1 25 TRP NE1 N -22.663 -12.003 -1.306 1.00 . A A . 25 TRP NE1 1 1
18 11382 1 1 25 TRP O O -19.691 -8.671 -4.386 1.00 . A A . 25 TRP O 1 1
18 11383 1 1 26 LYS C C -23.244 -9.325 -4.439 1.00 . A A . 26 LYS C 1 1
18 11384 1 1 26 LYS CA C -22.103 -9.554 -5.425 1.00 . A A . 26 LYS CA 1 1
18 11385 1 1 26 LYS CB C -22.643 -10.198 -6.704 1.00 . A A . 26 LYS CB 1 1
18 11386 1 1 26 LYS CD C -21.928 -12.595 -6.941 1.00 . A A . 26 LYS CD 1 1
18 11387 1 1 26 LYS CE C -21.953 -12.870 -8.437 1.00 . A A . 26 LYS CE 1 1
18 11388 1 1 26 LYS CG C -23.047 -11.652 -6.530 1.00 . A A . 26 LYS CG 1 1
18 11389 1 1 26 LYS H H -21.206 -11.363 -4.787 1.00 . A A . 26 LYS H 1 1
18 11390 1 1 26 LYS HA H -21.659 -8.602 -5.672 1.00 . A A . 26 LYS HA 1 1
18 11391 1 1 26 LYS HB2 H -23.508 -9.643 -7.035 1.00 . A A . 26 LYS HB2 1 1
18 11392 1 1 26 LYS HB3 H -21.880 -10.148 -7.468 1.00 . A A . 26 LYS HB3 1 1
18 11393 1 1 26 LYS HD2 H -20.979 -12.148 -6.685 1.00 . A A . 26 LYS HD2 1 1
18 11394 1 1 26 LYS HD3 H -22.044 -13.529 -6.410 1.00 . A A . 26 LYS HD3 1 1
18 11395 1 1 26 LYS HE2 H -22.649 -13.672 -8.631 1.00 . A A . 26 LYS HE2 1 1
18 11396 1 1 26 LYS HE3 H -22.282 -11.977 -8.948 1.00 . A A . 26 LYS HE3 1 1
18 11397 1 1 26 LYS HG2 H -23.287 -11.827 -5.492 1.00 . A A . 26 LYS HG2 1 1
18 11398 1 1 26 LYS HG3 H -23.916 -11.851 -7.141 1.00 . A A . 26 LYS HG3 1 1
18 11399 1 1 26 LYS HZ1 H -20.589 -13.176 -9.989 1.00 . A A . 26 LYS HZ1 1 1
18 11400 1 1 26 LYS HZ2 H -20.397 -14.240 -8.687 1.00 . A A . 26 LYS HZ2 1 1
18 11401 1 1 26 LYS HZ3 H -19.881 -12.636 -8.550 1.00 . A A . 26 LYS HZ3 1 1
18 11402 1 1 26 LYS N N -21.066 -10.393 -4.836 1.00 . A A . 26 LYS N 1 1
18 11403 1 1 26 LYS NZ N -20.611 -13.258 -8.952 1.00 . A A . 26 LYS NZ 1 1
18 11404 1 1 26 LYS O O -23.645 -10.237 -3.717 1.00 . A A . 26 LYS O 1 1
18 11405 1 1 27 ARG C C -25.946 -6.986 -4.261 1.00 . A A . 27 ARG C 1 1
18 11406 1 1 27 ARG CA C -24.856 -7.753 -3.517 1.00 . A A . 27 ARG CA 1 1
18 11407 1 1 27 ARG CB C -24.337 -6.915 -2.347 1.00 . A A . 27 ARG CB 1 1
18 11408 1 1 27 ARG CD C -22.926 -6.899 -0.267 1.00 . A A . 27 ARG CD 1 1
18 11409 1 1 27 ARG CG C -23.766 -7.746 -1.210 1.00 . A A . 27 ARG CG 1 1
18 11410 1 1 27 ARG CZ C -24.366 -6.550 1.695 1.00 . A A . 27 ARG CZ 1 1
18 11411 1 1 27 ARG H H -23.399 -7.416 -5.015 1.00 . A A . 27 ARG H 1 1
18 11412 1 1 27 ARG HA H -25.276 -8.670 -3.134 1.00 . A A . 27 ARG HA 1 1
18 11413 1 1 27 ARG HB2 H -23.561 -6.256 -2.707 1.00 . A A . 27 ARG HB2 1 1
18 11414 1 1 27 ARG HB3 H -25.150 -6.321 -1.957 1.00 . A A . 27 ARG HB3 1 1
18 11415 1 1 27 ARG HD2 H -22.314 -7.553 0.335 1.00 . A A . 27 ARG HD2 1 1
18 11416 1 1 27 ARG HD3 H -22.292 -6.252 -0.855 1.00 . A A . 27 ARG HD3 1 1
18 11417 1 1 27 ARG HE H -23.855 -5.131 0.389 1.00 . A A . 27 ARG HE 1 1
18 11418 1 1 27 ARG HG2 H -24.581 -8.185 -0.652 1.00 . A A . 27 ARG HG2 1 1
18 11419 1 1 27 ARG HG3 H -23.148 -8.529 -1.624 1.00 . A A . 27 ARG HG3 1 1
18 11420 1 1 27 ARG HH11 H -23.691 -8.439 1.461 1.00 . A A . 27 ARG HH11 1 1
18 11421 1 1 27 ARG HH12 H -24.707 -8.180 2.840 1.00 . A A . 27 ARG HH12 1 1
18 11422 1 1 27 ARG HH21 H -25.193 -4.777 2.202 1.00 . A A . 27 ARG HH21 1 1
18 11423 1 1 27 ARG HH22 H -25.561 -6.096 3.261 1.00 . A A . 27 ARG HH22 1 1
18 11424 1 1 27 ARG N N -23.762 -8.101 -4.415 1.00 . A A . 27 ARG N 1 1
18 11425 1 1 27 ARG NE N -23.753 -6.079 0.615 1.00 . A A . 27 ARG NE 1 1
18 11426 1 1 27 ARG NH1 N -24.245 -7.828 2.025 1.00 . A A . 27 ARG NH1 1 1
18 11427 1 1 27 ARG NH2 N -25.100 -5.741 2.448 1.00 . A A . 27 ARG NH2 1 1
18 11428 1 1 27 ARG O O -25.675 -6.305 -5.250 1.00 . A A . 27 ARG O 1 1
18 11429 1 1 28 ARG C C -28.509 -5.036 -3.791 1.00 . A A . 28 ARG C 1 1
18 11430 1 1 28 ARG CA C -28.310 -6.422 -4.398 1.00 . A A . 28 ARG CA 1 1
18 11431 1 1 28 ARG CB C -29.585 -7.252 -4.232 1.00 . A A . 28 ARG CB 1 1
18 11432 1 1 28 ARG CD C -31.966 -7.593 -4.959 1.00 . A A . 28 ARG CD 1 1
18 11433 1 1 28 ARG CG C -30.816 -6.605 -4.844 1.00 . A A . 28 ARG CG 1 1
18 11434 1 1 28 ARG CZ C -32.867 -9.179 -6.608 1.00 . A A . 28 ARG CZ 1 1
18 11435 1 1 28 ARG H H -27.332 -7.660 -2.986 1.00 . A A . 28 ARG H 1 1
18 11436 1 1 28 ARG HA H -28.096 -6.314 -5.450 1.00 . A A . 28 ARG HA 1 1
18 11437 1 1 28 ARG HB2 H -29.439 -8.213 -4.702 1.00 . A A . 28 ARG HB2 1 1
18 11438 1 1 28 ARG HB3 H -29.768 -7.400 -3.178 1.00 . A A . 28 ARG HB3 1 1
18 11439 1 1 28 ARG HD2 H -31.926 -8.271 -4.119 1.00 . A A . 28 ARG HD2 1 1
18 11440 1 1 28 ARG HD3 H -32.896 -7.047 -4.937 1.00 . A A . 28 ARG HD3 1 1
18 11441 1 1 28 ARG HE H -31.093 -8.278 -6.745 1.00 . A A . 28 ARG HE 1 1
18 11442 1 1 28 ARG HG2 H -31.127 -5.780 -4.219 1.00 . A A . 28 ARG HG2 1 1
18 11443 1 1 28 ARG HG3 H -30.567 -6.238 -5.828 1.00 . A A . 28 ARG HG3 1 1
18 11444 1 1 28 ARG HH11 H -34.074 -8.817 -5.029 1.00 . A A . 28 ARG HH11 1 1
18 11445 1 1 28 ARG HH12 H -34.697 -9.933 -6.198 1.00 . A A . 28 ARG HH12 1 1
18 11446 1 1 28 ARG HH21 H -31.903 -9.745 -8.292 1.00 . A A . 28 ARG HH21 1 1
18 11447 1 1 28 ARG HH22 H -33.461 -10.461 -8.053 1.00 . A A . 28 ARG HH22 1 1
18 11448 1 1 28 ARG N N -27.179 -7.103 -3.778 1.00 . A A . 28 ARG N 1 1
18 11449 1 1 28 ARG NE N -31.899 -8.368 -6.196 1.00 . A A . 28 ARG NE 1 1
18 11450 1 1 28 ARG NH1 N -33.969 -9.322 -5.885 1.00 . A A . 28 ARG NH1 1 1
18 11451 1 1 28 ARG NH2 N -32.733 -9.850 -7.744 1.00 . A A . 28 ARG NH2 1 1
18 11452 1 1 28 ARG O O -29.028 -4.131 -4.444 1.00 . A A . 28 ARG O 1 1
18 11453 1 1 29 ARG C C -27.030 -2.703 -2.124 1.00 . A A . 29 ARG C 1 1
18 11454 1 1 29 ARG CA C -28.229 -3.604 -1.844 1.00 . A A . 29 ARG CA 1 1
18 11455 1 1 29 ARG CB C -28.368 -3.833 -0.337 1.00 . A A . 29 ARG CB 1 1
18 11456 1 1 29 ARG CD C -30.663 -2.996 0.251 1.00 . A A . 29 ARG CD 1 1
18 11457 1 1 29 ARG CG C -29.773 -4.219 0.093 1.00 . A A . 29 ARG CG 1 1
18 11458 1 1 29 ARG CZ C -31.031 -1.198 1.888 1.00 . A A . 29 ARG CZ 1 1
18 11459 1 1 29 ARG H H -27.688 -5.638 -2.070 1.00 . A A . 29 ARG H 1 1
18 11460 1 1 29 ARG HA H -29.122 -3.120 -2.209 1.00 . A A . 29 ARG HA 1 1
18 11461 1 1 29 ARG HB2 H -27.695 -4.624 -0.041 1.00 . A A . 29 ARG HB2 1 1
18 11462 1 1 29 ARG HB3 H -28.093 -2.925 0.179 1.00 . A A . 29 ARG HB3 1 1
18 11463 1 1 29 ARG HD2 H -30.575 -2.386 -0.635 1.00 . A A . 29 ARG HD2 1 1
18 11464 1 1 29 ARG HD3 H -31.686 -3.323 0.363 1.00 . A A . 29 ARG HD3 1 1
18 11465 1 1 29 ARG HE H -29.449 -2.413 1.866 1.00 . A A . 29 ARG HE 1 1
18 11466 1 1 29 ARG HG2 H -30.203 -4.868 -0.655 1.00 . A A . 29 ARG HG2 1 1
18 11467 1 1 29 ARG HG3 H -29.720 -4.739 1.037 1.00 . A A . 29 ARG HG3 1 1
18 11468 1 1 29 ARG HH11 H -32.484 -1.393 0.498 1.00 . A A . 29 ARG HH11 1 1
18 11469 1 1 29 ARG HH12 H -32.731 -0.129 1.657 1.00 . A A . 29 ARG HH12 1 1
18 11470 1 1 29 ARG HH21 H -29.763 -0.753 3.398 1.00 . A A . 29 ARG HH21 1 1
18 11471 1 1 29 ARG HH22 H -31.182 0.234 3.306 1.00 . A A . 29 ARG HH22 1 1
18 11472 1 1 29 ARG N N -28.094 -4.879 -2.539 1.00 . A A . 29 ARG N 1 1
18 11473 1 1 29 ARG NE N -30.291 -2.195 1.415 1.00 . A A . 29 ARG NE 1 1
18 11474 1 1 29 ARG NH1 N -32.175 -0.880 1.299 1.00 . A A . 29 ARG NH1 1 1
18 11475 1 1 29 ARG NH2 N -30.625 -0.516 2.951 1.00 . A A . 29 ARG NH2 1 1
18 11476 1 1 29 ARG O O -27.131 -1.478 -2.052 1.00 . A A . 29 ARG O 1 1
18 11477 1 1 30 SER C C -23.904 -3.212 -3.879 1.00 . A A . 30 SER C 1 1
18 11478 1 1 30 SER CA C -24.676 -2.571 -2.730 1.00 . A A . 30 SER CA 1 1
18 11479 1 1 30 SER CB C -23.792 -2.500 -1.484 1.00 . A A . 30 SER CB 1 1
18 11480 1 1 30 SER H H -25.878 -4.297 -2.484 1.00 . A A . 30 SER H 1 1
18 11481 1 1 30 SER HA H -24.960 -1.570 -3.017 1.00 . A A . 30 SER HA 1 1
18 11482 1 1 30 SER HB2 H -24.320 -1.979 -0.700 1.00 . A A . 30 SER HB2 1 1
18 11483 1 1 30 SER HB3 H -23.556 -3.502 -1.155 1.00 . A A . 30 SER HB3 1 1
18 11484 1 1 30 SER HG H -22.277 -1.375 -0.957 1.00 . A A . 30 SER HG 1 1
18 11485 1 1 30 SER N N -25.896 -3.318 -2.443 1.00 . A A . 30 SER N 1 1
18 11486 1 1 30 SER O O -24.117 -4.379 -4.210 1.00 . A A . 30 SER O 1 1
18 11487 1 1 30 SER OG O -22.583 -1.812 -1.755 1.00 . A A . 30 SER OG 1 1
18 11488 1 1 31 PHE C C -21.261 -4.041 -5.140 1.00 . A A . 31 PHE C 1 1
18 11489 1 1 31 PHE CA C -22.203 -2.932 -5.597 1.00 . A A . 31 PHE CA 1 1
18 11490 1 1 31 PHE CB C -21.399 -1.787 -6.217 1.00 . A A . 31 PHE CB 1 1
18 11491 1 1 31 PHE CD1 C -19.438 -1.464 -4.686 1.00 . A A . 31 PHE CD1 1 1
18 11492 1 1 31 PHE CD2 C -21.090 0.252 -4.788 1.00 . A A . 31 PHE CD2 1 1
18 11493 1 1 31 PHE CE1 C -18.724 -0.727 -3.760 1.00 . A A . 31 PHE CE1 1 1
18 11494 1 1 31 PHE CE2 C -20.380 0.994 -3.863 1.00 . A A . 31 PHE CE2 1 1
18 11495 1 1 31 PHE CG C -20.627 -0.984 -5.210 1.00 . A A . 31 PHE CG 1 1
18 11496 1 1 31 PHE CZ C -19.197 0.503 -3.347 1.00 . A A . 31 PHE CZ 1 1
18 11497 1 1 31 PHE H H -22.883 -1.519 -4.175 1.00 . A A . 31 PHE H 1 1
18 11498 1 1 31 PHE HA H -22.876 -3.331 -6.340 1.00 . A A . 31 PHE HA 1 1
18 11499 1 1 31 PHE HB2 H -20.695 -2.195 -6.926 1.00 . A A . 31 PHE HB2 1 1
18 11500 1 1 31 PHE HB3 H -22.074 -1.119 -6.730 1.00 . A A . 31 PHE HB3 1 1
18 11501 1 1 31 PHE HD1 H -19.067 -2.427 -5.008 1.00 . A A . 31 PHE HD1 1 1
18 11502 1 1 31 PHE HD2 H -22.016 0.637 -5.190 1.00 . A A . 31 PHE HD2 1 1
18 11503 1 1 31 PHE HE1 H -17.799 -1.114 -3.358 1.00 . A A . 31 PHE HE1 1 1
18 11504 1 1 31 PHE HE2 H -20.752 1.955 -3.541 1.00 . A A . 31 PHE HE2 1 1
18 11505 1 1 31 PHE HZ H -18.641 1.081 -2.624 1.00 . A A . 31 PHE HZ 1 1
18 11506 1 1 31 PHE N N -23.007 -2.441 -4.484 1.00 . A A . 31 PHE N 1 1
18 11507 1 1 31 PHE O O -20.983 -4.182 -3.949 1.00 . A A . 31 PHE O 1 1
18 11508 1 1 32 GLU C C -18.587 -5.407 -5.132 1.00 . A A . 32 GLU C 1 1
18 11509 1 1 32 GLU CA C -19.863 -5.925 -5.790 1.00 . A A . 32 GLU CA 1 1
18 11510 1 1 32 GLU CB C -19.516 -6.698 -7.064 1.00 . A A . 32 GLU CB 1 1
18 11511 1 1 32 GLU CD C -20.558 -8.309 -8.707 1.00 . A A . 32 GLU CD 1 1
18 11512 1 1 32 GLU CG C -20.723 -7.017 -7.930 1.00 . A A . 32 GLU CG 1 1
18 11513 1 1 32 GLU H H -21.032 -4.665 -7.026 1.00 . A A . 32 GLU H 1 1
18 11514 1 1 32 GLU HA H -20.364 -6.589 -5.102 1.00 . A A . 32 GLU HA 1 1
18 11515 1 1 32 GLU HB2 H -18.823 -6.111 -7.649 1.00 . A A . 32 GLU HB2 1 1
18 11516 1 1 32 GLU HB3 H -19.042 -7.628 -6.787 1.00 . A A . 32 GLU HB3 1 1
18 11517 1 1 32 GLU HG2 H -21.592 -7.105 -7.296 1.00 . A A . 32 GLU HG2 1 1
18 11518 1 1 32 GLU HG3 H -20.871 -6.209 -8.631 1.00 . A A . 32 GLU HG3 1 1
18 11519 1 1 32 GLU N N -20.773 -4.827 -6.095 1.00 . A A . 32 GLU N 1 1
18 11520 1 1 32 GLU O O -17.981 -4.444 -5.601 1.00 . A A . 32 GLU O 1 1
18 11521 1 1 32 GLU OE1 O -19.900 -9.234 -8.188 1.00 . A A . 32 GLU OE1 1 1
18 11522 1 1 32 GLU OE2 O -21.088 -8.393 -9.835 1.00 . A A . 32 GLU OE2 1 1
18 11523 1 1 33 VAL C C -16.175 -6.880 -2.890 1.00 . A A . 33 VAL C 1 1
18 11524 1 1 33 VAL CA C -16.982 -5.660 -3.320 1.00 . A A . 33 VAL CA 1 1
18 11525 1 1 33 VAL CB C -17.324 -4.820 -2.075 1.00 . A A . 33 VAL CB 1 1
18 11526 1 1 33 VAL CG1 C -18.179 -3.621 -2.459 1.00 . A A . 33 VAL CG1 1 1
18 11527 1 1 33 VAL CG2 C -18.028 -5.675 -1.033 1.00 . A A . 33 VAL CG2 1 1
18 11528 1 1 33 VAL H H -18.711 -6.814 -3.717 1.00 . A A . 33 VAL H 1 1
18 11529 1 1 33 VAL HA H -16.378 -5.056 -3.981 1.00 . A A . 33 VAL HA 1 1
18 11530 1 1 33 VAL HB H -16.402 -4.454 -1.648 1.00 . A A . 33 VAL HB 1 1
18 11531 1 1 33 VAL HG11 H -19.202 -3.800 -2.163 1.00 . A A . 33 VAL HG11 1 1
18 11532 1 1 33 VAL HG12 H -17.807 -2.739 -1.959 1.00 . A A . 33 VAL HG12 1 1
18 11533 1 1 33 VAL HG13 H -18.134 -3.475 -3.528 1.00 . A A . 33 VAL HG13 1 1
18 11534 1 1 33 VAL HG21 H -17.293 -6.201 -0.442 1.00 . A A . 33 VAL HG21 1 1
18 11535 1 1 33 VAL HG22 H -18.621 -5.042 -0.389 1.00 . A A . 33 VAL HG22 1 1
18 11536 1 1 33 VAL HG23 H -18.671 -6.389 -1.526 1.00 . A A . 33 VAL HG23 1 1
18 11537 1 1 33 VAL N N -18.185 -6.054 -4.043 1.00 . A A . 33 VAL N 1 1
18 11538 1 1 33 VAL O O -16.716 -7.978 -2.751 1.00 . A A . 33 VAL O 1 1
18 11539 1 1 34 CYS C C -14.161 -8.061 -0.776 1.00 . A A . 34 CYS C 1 1
18 11540 1 1 34 CYS CA C -13.996 -7.764 -2.264 1.00 . A A . 34 CYS CA 1 1
18 11541 1 1 34 CYS CB C -12.539 -7.406 -2.565 1.00 . A A . 34 CYS CB 1 1
18 11542 1 1 34 CYS H H -14.506 -5.782 -2.805 1.00 . A A . 34 CYS H 1 1
18 11543 1 1 34 CYS HA H -14.264 -8.645 -2.826 1.00 . A A . 34 CYS HA 1 1
18 11544 1 1 34 CYS HB2 H -12.317 -6.441 -2.134 1.00 . A A . 34 CYS HB2 1 1
18 11545 1 1 34 CYS HB3 H -11.894 -8.150 -2.120 1.00 . A A . 34 CYS HB3 1 1
18 11546 1 1 34 CYS N N -14.879 -6.681 -2.679 1.00 . A A . 34 CYS N 1 1
18 11547 1 1 34 CYS O O -13.653 -7.329 0.074 1.00 . A A . 34 CYS O 1 1
18 11548 1 1 34 CYS SG S -12.146 -7.322 -4.342 1.00 . A A . 34 CYS SG 1 1
18 11549 1 1 35 VAL C C -14.136 -10.630 1.343 1.00 . A A . 35 VAL C 1 1
18 11550 1 1 35 VAL CA C -15.106 -9.535 0.915 1.00 . A A . 35 VAL CA 1 1
18 11551 1 1 35 VAL CB C -16.549 -10.032 1.123 1.00 . A A . 35 VAL CB 1 1
18 11552 1 1 35 VAL CG1 C -17.534 -8.880 0.998 1.00 . A A . 35 VAL CG1 1 1
18 11553 1 1 35 VAL CG2 C -16.879 -11.137 0.132 1.00 . A A . 35 VAL CG2 1 1
18 11554 1 1 35 VAL H H -15.253 -9.683 -1.191 1.00 . A A . 35 VAL H 1 1
18 11555 1 1 35 VAL HA H -14.953 -8.667 1.540 1.00 . A A . 35 VAL HA 1 1
18 11556 1 1 35 VAL HB H -16.628 -10.437 2.121 1.00 . A A . 35 VAL HB 1 1
18 11557 1 1 35 VAL HG11 H -18.298 -9.137 0.278 1.00 . A A . 35 VAL HG11 1 1
18 11558 1 1 35 VAL HG12 H -17.991 -8.690 1.958 1.00 . A A . 35 VAL HG12 1 1
18 11559 1 1 35 VAL HG13 H -17.012 -7.995 0.666 1.00 . A A . 35 VAL HG13 1 1
18 11560 1 1 35 VAL HG21 H -16.129 -11.912 0.192 1.00 . A A . 35 VAL HG21 1 1
18 11561 1 1 35 VAL HG22 H -17.847 -11.554 0.367 1.00 . A A . 35 VAL HG22 1 1
18 11562 1 1 35 VAL HG23 H -16.896 -10.731 -0.869 1.00 . A A . 35 VAL HG23 1 1
18 11563 1 1 35 VAL N N -14.874 -9.140 -0.469 1.00 . A A . 35 VAL N 1 1
18 11564 1 1 35 VAL O O -13.629 -11.399 0.527 1.00 . A A . 35 VAL O 1 1
18 11565 1 1 36 PRO C C -13.534 -13.115 3.160 1.00 . A A . 36 PRO C 1 1
18 11566 1 1 36 PRO CA C -12.960 -11.704 3.224 1.00 . A A . 36 PRO CA 1 1
18 11567 1 1 36 PRO CB C -12.804 -11.256 4.679 1.00 . A A . 36 PRO CB 1 1
18 11568 1 1 36 PRO CD C -14.439 -9.821 3.687 1.00 . A A . 36 PRO CD 1 1
18 11569 1 1 36 PRO CG C -14.048 -10.492 4.975 1.00 . A A . 36 PRO CG 1 1
18 11570 1 1 36 PRO HA H -11.997 -11.686 2.735 1.00 . A A . 36 PRO HA 1 1
18 11571 1 1 36 PRO HB2 H -12.710 -12.123 5.317 1.00 . A A . 36 PRO HB2 1 1
18 11572 1 1 36 PRO HB3 H -11.927 -10.634 4.776 1.00 . A A . 36 PRO HB3 1 1
18 11573 1 1 36 PRO HD2 H -15.514 -9.768 3.600 1.00 . A A . 36 PRO HD2 1 1
18 11574 1 1 36 PRO HD3 H -14.005 -8.834 3.629 1.00 . A A . 36 PRO HD3 1 1
18 11575 1 1 36 PRO HG2 H -14.826 -11.167 5.297 1.00 . A A . 36 PRO HG2 1 1
18 11576 1 1 36 PRO HG3 H -13.852 -9.752 5.738 1.00 . A A . 36 PRO HG3 1 1
18 11577 1 1 36 PRO N N -13.870 -10.705 2.656 1.00 . A A . 36 PRO N 1 1
18 11578 1 1 36 PRO O O -14.670 -13.354 3.572 1.00 . A A . 36 PRO O 1 1
18 11579 1 1 37 LYS C C -13.687 -15.961 3.861 1.00 . A A . 37 LYS C 1 1
18 11580 1 1 37 LYS CA C -13.172 -15.437 2.524 1.00 . A A . 37 LYS CA 1 1
18 11581 1 1 37 LYS CB C -12.014 -16.310 2.034 1.00 . A A . 37 LYS CB 1 1
18 11582 1 1 37 LYS CD C -10.368 -16.818 0.206 1.00 . A A . 37 LYS CD 1 1
18 11583 1 1 37 LYS CE C -9.321 -17.119 1.267 1.00 . A A . 37 LYS CE 1 1
18 11584 1 1 37 LYS CG C -11.415 -15.844 0.718 1.00 . A A . 37 LYS CG 1 1
18 11585 1 1 37 LYS H H -11.848 -13.796 2.330 1.00 . A A . 37 LYS H 1 1
18 11586 1 1 37 LYS HA H -13.973 -15.477 1.802 1.00 . A A . 37 LYS HA 1 1
18 11587 1 1 37 LYS HB2 H -11.235 -16.306 2.782 1.00 . A A . 37 LYS HB2 1 1
18 11588 1 1 37 LYS HB3 H -12.372 -17.321 1.904 1.00 . A A . 37 LYS HB3 1 1
18 11589 1 1 37 LYS HD2 H -10.854 -17.740 -0.076 1.00 . A A . 37 LYS HD2 1 1
18 11590 1 1 37 LYS HD3 H -9.880 -16.387 -0.657 1.00 . A A . 37 LYS HD3 1 1
18 11591 1 1 37 LYS HE2 H -9.187 -16.242 1.882 1.00 . A A . 37 LYS HE2 1 1
18 11592 1 1 37 LYS HE3 H -9.672 -17.937 1.879 1.00 . A A . 37 LYS HE3 1 1
18 11593 1 1 37 LYS HG2 H -12.203 -15.760 -0.016 1.00 . A A . 37 LYS HG2 1 1
18 11594 1 1 37 LYS HG3 H -10.954 -14.877 0.866 1.00 . A A . 37 LYS HG3 1 1
18 11595 1 1 37 LYS HZ1 H -8.033 -17.334 -0.363 1.00 . A A . 37 LYS HZ1 1 1
18 11596 1 1 37 LYS HZ2 H -7.808 -18.496 0.845 1.00 . A A . 37 LYS HZ2 1 1
18 11597 1 1 37 LYS HZ3 H -7.250 -16.916 1.078 1.00 . A A . 37 LYS HZ3 1 1
18 11598 1 1 37 LYS N N -12.743 -14.048 2.641 1.00 . A A . 37 LYS N 1 1
18 11599 1 1 37 LYS NZ N -8.011 -17.492 0.664 1.00 . A A . 37 LYS NZ 1 1
18 11600 1 1 37 LYS O O -13.182 -15.592 4.921 1.00 . A A . 37 LYS O 1 1
18 11601 1 1 38 THR C C -14.941 -18.883 5.130 1.00 . A A . 38 THR C 1 1
18 11602 1 1 38 THR CA C -15.279 -17.401 5.008 1.00 . A A . 38 THR CA 1 1
18 11603 1 1 38 THR CB C -16.810 -17.233 5.026 1.00 . A A . 38 THR CB 1 1
18 11604 1 1 38 THR CG2 C -17.204 -15.937 5.719 1.00 . A A . 38 THR CG2 1 1
18 11605 1 1 38 THR H H -15.055 -17.081 2.928 1.00 . A A . 38 THR H 1 1
18 11606 1 1 38 THR HA H -14.870 -16.877 5.860 1.00 . A A . 38 THR HA 1 1
18 11607 1 1 38 THR HB H -17.242 -18.060 5.572 1.00 . A A . 38 THR HB 1 1
18 11608 1 1 38 THR HG1 H -17.624 -18.122 3.465 1.00 . A A . 38 THR HG1 1 1
18 11609 1 1 38 THR HG21 H -16.632 -15.827 6.628 1.00 . A A . 38 THR HG21 1 1
18 11610 1 1 38 THR HG22 H -18.257 -15.961 5.957 1.00 . A A . 38 THR HG22 1 1
18 11611 1 1 38 THR HG23 H -17.001 -15.103 5.063 1.00 . A A . 38 THR HG23 1 1
18 11612 1 1 38 THR N N -14.696 -16.826 3.803 1.00 . A A . 38 THR N 1 1
18 11613 1 1 38 THR O O -14.594 -19.547 4.153 1.00 . A A . 38 THR O 1 1
18 11614 1 1 38 THR OG1 O -17.320 -17.239 3.688 1.00 . A A . 38 THR OG1 1 1
18 11615 1 1 39 PRO C C -15.797 -21.761 6.034 1.00 . A A . 39 PRO C 1 1
18 11616 1 1 39 PRO CA C -14.754 -20.825 6.634 1.00 . A A . 39 PRO CA 1 1
18 11617 1 1 39 PRO CB C -14.786 -20.899 8.163 1.00 . A A . 39 PRO CB 1 1
18 11618 1 1 39 PRO CD C -15.452 -18.682 7.567 1.00 . A A . 39 PRO CD 1 1
18 11619 1 1 39 PRO CG C -15.668 -19.773 8.578 1.00 . A A . 39 PRO CG 1 1
18 11620 1 1 39 PRO HA H -13.773 -21.106 6.279 1.00 . A A . 39 PRO HA 1 1
18 11621 1 1 39 PRO HB2 H -15.190 -21.853 8.471 1.00 . A A . 39 PRO HB2 1 1
18 11622 1 1 39 PRO HB3 H -13.786 -20.782 8.553 1.00 . A A . 39 PRO HB3 1 1
18 11623 1 1 39 PRO HD2 H -16.369 -18.137 7.397 1.00 . A A . 39 PRO HD2 1 1
18 11624 1 1 39 PRO HD3 H -14.669 -18.014 7.894 1.00 . A A . 39 PRO HD3 1 1
18 11625 1 1 39 PRO HG2 H -16.699 -20.093 8.570 1.00 . A A . 39 PRO HG2 1 1
18 11626 1 1 39 PRO HG3 H -15.387 -19.431 9.563 1.00 . A A . 39 PRO HG3 1 1
18 11627 1 1 39 PRO N N -15.044 -19.415 6.356 1.00 . A A . 39 PRO N 1 1
18 11628 1 1 39 PRO O O -16.782 -22.110 6.685 1.00 . A A . 39 PRO O 1 1
18 11629 1 1 40 LYS C C -16.062 -24.515 4.259 1.00 . A A . 40 LYS C 1 1
18 11630 1 1 40 LYS CA C -16.496 -23.061 4.098 1.00 . A A . 40 LYS CA 1 1
18 11631 1 1 40 LYS CB C -16.573 -22.703 2.612 1.00 . A A . 40 LYS CB 1 1
18 11632 1 1 40 LYS CD C -18.964 -21.951 2.435 1.00 . A A . 40 LYS CD 1 1
18 11633 1 1 40 LYS CE C -18.995 -20.751 1.501 1.00 . A A . 40 LYS CE 1 1
18 11634 1 1 40 LYS CG C -17.932 -22.975 1.991 1.00 . A A . 40 LYS CG 1 1
18 11635 1 1 40 LYS H H -14.773 -21.852 4.319 1.00 . A A . 40 LYS H 1 1
18 11636 1 1 40 LYS HA H -17.473 -22.939 4.541 1.00 . A A . 40 LYS HA 1 1
18 11637 1 1 40 LYS HB2 H -16.352 -21.652 2.496 1.00 . A A . 40 LYS HB2 1 1
18 11638 1 1 40 LYS HB3 H -15.834 -23.279 2.076 1.00 . A A . 40 LYS HB3 1 1
18 11639 1 1 40 LYS HD2 H -19.939 -22.414 2.439 1.00 . A A . 40 LYS HD2 1 1
18 11640 1 1 40 LYS HD3 H -18.718 -21.614 3.432 1.00 . A A . 40 LYS HD3 1 1
18 11641 1 1 40 LYS HE2 H -18.009 -20.313 1.466 1.00 . A A . 40 LYS HE2 1 1
18 11642 1 1 40 LYS HE3 H -19.275 -21.087 0.513 1.00 . A A . 40 LYS HE3 1 1
18 11643 1 1 40 LYS HG2 H -17.841 -22.935 0.916 1.00 . A A . 40 LYS HG2 1 1
18 11644 1 1 40 LYS HG3 H -18.264 -23.959 2.290 1.00 . A A . 40 LYS HG3 1 1
18 11645 1 1 40 LYS HZ1 H -19.514 -18.784 1.975 1.00 . A A . 40 LYS HZ1 1 1
18 11646 1 1 40 LYS HZ2 H -20.308 -19.947 2.912 1.00 . A A . 40 LYS HZ2 1 1
18 11647 1 1 40 LYS HZ3 H -20.781 -19.685 1.309 1.00 . A A . 40 LYS HZ3 1 1
18 11648 1 1 40 LYS N N -15.576 -22.164 4.787 1.00 . A A . 40 LYS N 1 1
18 11649 1 1 40 LYS NZ N -19.967 -19.719 1.956 1.00 . A A . 40 LYS NZ 1 1
18 11650 1 1 40 LYS O O -15.058 -24.941 3.687 1.00 . A A . 40 LYS O 1 1
18 11651 1 1 41 THR C C -17.259 -27.575 4.289 1.00 . A A . 41 THR C 1 1
18 11652 1 1 41 THR CA C -16.519 -26.678 5.275 1.00 . A A . 41 THR CA 1 1
18 11653 1 1 41 THR CB C -16.887 -27.100 6.710 1.00 . A A . 41 THR CB 1 1
18 11654 1 1 41 THR CG2 C -15.933 -26.479 7.719 1.00 . A A . 41 THR CG2 1 1
18 11655 1 1 41 THR H H -17.612 -24.876 5.468 1.00 . A A . 41 THR H 1 1
18 11656 1 1 41 THR HA H -15.456 -26.815 5.144 1.00 . A A . 41 THR HA 1 1
18 11657 1 1 41 THR HB H -16.813 -28.176 6.783 1.00 . A A . 41 THR HB 1 1
18 11658 1 1 41 THR HG1 H -18.581 -27.260 7.709 1.00 . A A . 41 THR HG1 1 1
18 11659 1 1 41 THR HG21 H -15.803 -27.151 8.553 1.00 . A A . 41 THR HG21 1 1
18 11660 1 1 41 THR HG22 H -16.341 -25.543 8.071 1.00 . A A . 41 THR HG22 1 1
18 11661 1 1 41 THR HG23 H -14.978 -26.300 7.248 1.00 . A A . 41 THR HG23 1 1
18 11662 1 1 41 THR N N -16.825 -25.273 5.040 1.00 . A A . 41 THR N 1 1
18 11663 1 1 41 THR O O -16.677 -28.494 3.712 1.00 . A A . 41 THR O 1 1
18 11664 1 1 41 THR OG1 O -18.230 -26.703 7.009 1.00 . A A . 41 THR OG1 1 1
19 11665 1 1 1 SER C C 3.407 -2.632 -2.660 1.00 . A A . 1 SER C 1 1
19 11666 1 1 1 SER CA C 4.517 -1.596 -2.817 1.00 . A A . 1 SER CA 1 1
19 11667 1 1 1 SER CB C 5.844 -2.295 -3.119 1.00 . A A . 1 SER CB 1 1
19 11668 1 1 1 SER H1 H 5.521 -0.450 -1.348 1.00 . A A . 1 SER H1 1 1
19 11669 1 1 1 SER HA H 4.268 -0.943 -3.640 1.00 . A A . 1 SER HA 1 1
19 11670 1 1 1 SER HB2 H 5.652 -3.206 -3.666 1.00 . A A . 1 SER HB2 1 1
19 11671 1 1 1 SER HB3 H 6.464 -1.641 -3.715 1.00 . A A . 1 SER HB3 1 1
19 11672 1 1 1 SER HG H 7.017 -1.847 -1.616 1.00 . A A . 1 SER HG 1 1
19 11673 1 1 1 SER N N 4.637 -0.778 -1.616 1.00 . A A . 1 SER N 1 1
19 11674 1 1 1 SER O O 3.669 -3.796 -2.357 1.00 . A A . 1 SER O 1 1
19 11675 1 1 1 SER OG O 6.534 -2.617 -1.924 1.00 . A A . 1 SER OG 1 1
19 11676 1 1 2 GLU C C 0.016 -2.836 -3.869 1.00 . A A . 2 GLU C 1 1
19 11677 1 1 2 GLU CA C 1.018 -3.088 -2.747 1.00 . A A . 2 GLU CA 1 1
19 11678 1 1 2 GLU CB C 0.339 -2.899 -1.389 1.00 . A A . 2 GLU CB 1 1
19 11679 1 1 2 GLU CD C 2.140 -2.553 0.348 1.00 . A A . 2 GLU CD 1 1
19 11680 1 1 2 GLU CG C 1.113 -3.506 -0.231 1.00 . A A . 2 GLU CG 1 1
19 11681 1 1 2 GLU H H 2.023 -1.259 -3.106 1.00 . A A . 2 GLU H 1 1
19 11682 1 1 2 GLU HA H 1.376 -4.104 -2.822 1.00 . A A . 2 GLU HA 1 1
19 11683 1 1 2 GLU HB2 H 0.222 -1.842 -1.202 1.00 . A A . 2 GLU HB2 1 1
19 11684 1 1 2 GLU HB3 H -0.638 -3.359 -1.422 1.00 . A A . 2 GLU HB3 1 1
19 11685 1 1 2 GLU HG2 H 0.417 -3.777 0.548 1.00 . A A . 2 GLU HG2 1 1
19 11686 1 1 2 GLU HG3 H 1.623 -4.392 -0.581 1.00 . A A . 2 GLU HG3 1 1
19 11687 1 1 2 GLU N N 2.168 -2.199 -2.867 1.00 . A A . 2 GLU N 1 1
19 11688 1 1 2 GLU O O -0.389 -1.698 -4.110 1.00 . A A . 2 GLU O 1 1
19 11689 1 1 2 GLU OE1 O 1.749 -1.444 0.769 1.00 . A A . 2 GLU OE1 1 1
19 11690 1 1 2 GLU OE2 O 3.335 -2.915 0.380 1.00 . A A . 2 GLU OE2 1 1
19 11691 1 1 3 ASP C C -2.425 -4.860 -5.523 1.00 . A A . 3 ASP C 1 1
19 11692 1 1 3 ASP CA C -1.335 -3.800 -5.649 1.00 . A A . 3 ASP CA 1 1
19 11693 1 1 3 ASP CB C -0.619 -3.944 -6.993 1.00 . A A . 3 ASP CB 1 1
19 11694 1 1 3 ASP CG C -1.289 -3.145 -8.094 1.00 . A A . 3 ASP CG 1 1
19 11695 1 1 3 ASP H H -0.021 -4.784 -4.313 1.00 . A A . 3 ASP H 1 1
19 11696 1 1 3 ASP HA H -1.793 -2.824 -5.598 1.00 . A A . 3 ASP HA 1 1
19 11697 1 1 3 ASP HB2 H 0.399 -3.596 -6.890 1.00 . A A . 3 ASP HB2 1 1
19 11698 1 1 3 ASP HB3 H -0.613 -4.985 -7.280 1.00 . A A . 3 ASP HB3 1 1
19 11699 1 1 3 ASP N N -0.380 -3.904 -4.552 1.00 . A A . 3 ASP N 1 1
19 11700 1 1 3 ASP O O -2.257 -5.994 -5.973 1.00 . A A . 3 ASP O 1 1
19 11701 1 1 3 ASP OD1 O -2.218 -3.680 -8.733 1.00 . A A . 3 ASP OD1 1 1
19 11702 1 1 3 ASP OD2 O -0.883 -1.985 -8.317 1.00 . A A . 3 ASP OD2 1 1
19 11703 1 1 4 CYS C C -5.855 -4.684 -4.106 1.00 . A A . 4 CYS C 1 1
19 11704 1 1 4 CYS CA C -4.658 -5.402 -4.721 1.00 . A A . 4 CYS CA 1 1
19 11705 1 1 4 CYS CB C -4.239 -6.573 -3.830 1.00 . A A . 4 CYS CB 1 1
19 11706 1 1 4 CYS H H -3.615 -3.566 -4.570 1.00 . A A . 4 CYS H 1 1
19 11707 1 1 4 CYS HA H -4.941 -5.782 -5.690 1.00 . A A . 4 CYS HA 1 1
19 11708 1 1 4 CYS HB2 H -5.018 -7.322 -3.843 1.00 . A A . 4 CYS HB2 1 1
19 11709 1 1 4 CYS HB3 H -3.328 -7.003 -4.218 1.00 . A A . 4 CYS HB3 1 1
19 11710 1 1 4 CYS N N -3.541 -4.484 -4.908 1.00 . A A . 4 CYS N 1 1
19 11711 1 1 4 CYS O O -5.711 -3.620 -3.502 1.00 . A A . 4 CYS O 1 1
19 11712 1 1 4 CYS SG S -3.941 -6.116 -2.092 1.00 . A A . 4 CYS SG 1 1
19 11713 1 1 5 ILE C C -8.482 -5.124 -2.278 1.00 . A A . 5 ILE C 1 1
19 11714 1 1 5 ILE CA C -8.258 -4.689 -3.722 1.00 . A A . 5 ILE CA 1 1
19 11715 1 1 5 ILE CB C -9.488 -5.081 -4.562 1.00 . A A . 5 ILE CB 1 1
19 11716 1 1 5 ILE CD1 C -10.416 -5.102 -6.932 1.00 . A A . 5 ILE CD1 1 1
19 11717 1 1 5 ILE CG1 C -9.215 -4.845 -6.048 1.00 . A A . 5 ILE CG1 1 1
19 11718 1 1 5 ILE CG2 C -10.710 -4.295 -4.110 1.00 . A A . 5 ILE CG2 1 1
19 11719 1 1 5 ILE H H -7.087 -6.118 -4.754 1.00 . A A . 5 ILE H 1 1
19 11720 1 1 5 ILE HA H -8.155 -3.614 -3.752 1.00 . A A . 5 ILE HA 1 1
19 11721 1 1 5 ILE HB H -9.686 -6.130 -4.402 1.00 . A A . 5 ILE HB 1 1
19 11722 1 1 5 ILE HD11 H -10.088 -5.245 -7.952 1.00 . A A . 5 ILE HD11 1 1
19 11723 1 1 5 ILE HD12 H -10.930 -5.989 -6.592 1.00 . A A . 5 ILE HD12 1 1
19 11724 1 1 5 ILE HD13 H -11.085 -4.256 -6.885 1.00 . A A . 5 ILE HD13 1 1
19 11725 1 1 5 ILE HG12 H -8.911 -3.820 -6.194 1.00 . A A . 5 ILE HG12 1 1
19 11726 1 1 5 ILE HG13 H -8.419 -5.501 -6.369 1.00 . A A . 5 ILE HG13 1 1
19 11727 1 1 5 ILE HG21 H -10.603 -3.262 -4.408 1.00 . A A . 5 ILE HG21 1 1
19 11728 1 1 5 ILE HG22 H -11.595 -4.711 -4.568 1.00 . A A . 5 ILE HG22 1 1
19 11729 1 1 5 ILE HG23 H -10.799 -4.352 -3.036 1.00 . A A . 5 ILE HG23 1 1
19 11730 1 1 5 ILE N N -7.036 -5.272 -4.263 1.00 . A A . 5 ILE N 1 1
19 11731 1 1 5 ILE O O -8.610 -6.310 -1.974 1.00 . A A . 5 ILE O 1 1
19 11732 1 1 6 PRO C C -10.159 -4.882 0.361 1.00 . A A . 6 PRO C 1 1
19 11733 1 1 6 PRO CA C -8.744 -4.398 0.062 1.00 . A A . 6 PRO CA 1 1
19 11734 1 1 6 PRO CB C -8.498 -3.032 0.708 1.00 . A A . 6 PRO CB 1 1
19 11735 1 1 6 PRO CD C -8.387 -2.706 -1.658 1.00 . A A . 6 PRO CD 1 1
19 11736 1 1 6 PRO CG C -8.792 -2.046 -0.369 1.00 . A A . 6 PRO CG 1 1
19 11737 1 1 6 PRO HA H -8.031 -5.113 0.446 1.00 . A A . 6 PRO HA 1 1
19 11738 1 1 6 PRO HB2 H -9.160 -2.906 1.552 1.00 . A A . 6 PRO HB2 1 1
19 11739 1 1 6 PRO HB3 H -7.471 -2.964 1.035 1.00 . A A . 6 PRO HB3 1 1
19 11740 1 1 6 PRO HD2 H -9.047 -2.407 -2.459 1.00 . A A . 6 PRO HD2 1 1
19 11741 1 1 6 PRO HD3 H -7.363 -2.464 -1.900 1.00 . A A . 6 PRO HD3 1 1
19 11742 1 1 6 PRO HG2 H -9.847 -1.818 -0.380 1.00 . A A . 6 PRO HG2 1 1
19 11743 1 1 6 PRO HG3 H -8.215 -1.147 -0.211 1.00 . A A . 6 PRO HG3 1 1
19 11744 1 1 6 PRO N N -8.532 -4.142 -1.366 1.00 . A A . 6 PRO N 1 1
19 11745 1 1 6 PRO O O -10.929 -5.182 -0.551 1.00 . A A . 6 PRO O 1 1
19 11746 1 1 7 LYS C C -12.856 -4.303 1.848 1.00 . A A . 7 LYS C 1 1
19 11747 1 1 7 LYS CA C -11.819 -5.400 2.064 1.00 . A A . 7 LYS CA 1 1
19 11748 1 1 7 LYS CB C -11.796 -5.812 3.538 1.00 . A A . 7 LYS CB 1 1
19 11749 1 1 7 LYS CD C -12.973 -6.948 5.444 1.00 . A A . 7 LYS CD 1 1
19 11750 1 1 7 LYS CE C -13.037 -5.679 6.280 1.00 . A A . 7 LYS CE 1 1
19 11751 1 1 7 LYS CG C -13.000 -6.638 3.957 1.00 . A A . 7 LYS CG 1 1
19 11752 1 1 7 LYS H H -9.837 -4.701 2.326 1.00 . A A . 7 LYS H 1 1
19 11753 1 1 7 LYS HA H -12.087 -6.256 1.464 1.00 . A A . 7 LYS HA 1 1
19 11754 1 1 7 LYS HB2 H -10.905 -6.393 3.724 1.00 . A A . 7 LYS HB2 1 1
19 11755 1 1 7 LYS HB3 H -11.768 -4.920 4.148 1.00 . A A . 7 LYS HB3 1 1
19 11756 1 1 7 LYS HD2 H -13.822 -7.570 5.689 1.00 . A A . 7 LYS HD2 1 1
19 11757 1 1 7 LYS HD3 H -12.059 -7.476 5.676 1.00 . A A . 7 LYS HD3 1 1
19 11758 1 1 7 LYS HE2 H -12.065 -5.212 6.276 1.00 . A A . 7 LYS HE2 1 1
19 11759 1 1 7 LYS HE3 H -13.760 -5.009 5.838 1.00 . A A . 7 LYS HE3 1 1
19 11760 1 1 7 LYS HG2 H -13.900 -6.086 3.732 1.00 . A A . 7 LYS HG2 1 1
19 11761 1 1 7 LYS HG3 H -12.997 -7.567 3.404 1.00 . A A . 7 LYS HG3 1 1
19 11762 1 1 7 LYS HZ1 H -14.153 -6.712 7.713 1.00 . A A . 7 LYS HZ1 1 1
19 11763 1 1 7 LYS HZ2 H -13.828 -5.104 8.126 1.00 . A A . 7 LYS HZ2 1 1
19 11764 1 1 7 LYS HZ3 H -12.607 -6.269 8.237 1.00 . A A . 7 LYS HZ3 1 1
19 11765 1 1 7 LYS N N -10.495 -4.954 1.644 1.00 . A A . 7 LYS N 1 1
19 11766 1 1 7 LYS NZ N -13.434 -5.961 7.687 1.00 . A A . 7 LYS NZ 1 1
19 11767 1 1 7 LYS O O -12.754 -3.218 2.419 1.00 . A A . 7 LYS O 1 1
19 11768 1 1 8 TRP C C -14.345 -2.391 0.048 1.00 . A A . 8 TRP C 1 1
19 11769 1 1 8 TRP CA C -14.911 -3.632 0.730 1.00 . A A . 8 TRP CA 1 1
19 11770 1 1 8 TRP CB C -15.636 -3.236 2.018 1.00 . A A . 8 TRP CB 1 1
19 11771 1 1 8 TRP CD1 C -16.444 -5.638 2.401 1.00 . A A . 8 TRP CD1 1 1
19 11772 1 1 8 TRP CD2 C -16.112 -4.467 4.281 1.00 . A A . 8 TRP CD2 1 1
19 11773 1 1 8 TRP CE2 C -16.551 -5.759 4.628 1.00 . A A . 8 TRP CE2 1 1
19 11774 1 1 8 TRP CE3 C -15.838 -3.552 5.301 1.00 . A A . 8 TRP CE3 1 1
19 11775 1 1 8 TRP CG C -16.050 -4.410 2.852 1.00 . A A . 8 TRP CG 1 1
19 11776 1 1 8 TRP CH2 C -16.447 -5.241 6.930 1.00 . A A . 8 TRP CH2 1 1
19 11777 1 1 8 TRP CZ2 C -16.722 -6.157 5.952 1.00 . A A . 8 TRP CZ2 1 1
19 11778 1 1 8 TRP CZ3 C -16.009 -3.948 6.614 1.00 . A A . 8 TRP CZ3 1 1
19 11779 1 1 8 TRP H H -13.880 -5.477 0.595 1.00 . A A . 8 TRP H 1 1
19 11780 1 1 8 TRP HA H -15.615 -4.106 0.063 1.00 . A A . 8 TRP HA 1 1
19 11781 1 1 8 TRP HB2 H -14.984 -2.616 2.615 1.00 . A A . 8 TRP HB2 1 1
19 11782 1 1 8 TRP HB3 H -16.525 -2.677 1.764 1.00 . A A . 8 TRP HB3 1 1
19 11783 1 1 8 TRP HD1 H -16.505 -5.912 1.359 1.00 . A A . 8 TRP HD1 1 1
19 11784 1 1 8 TRP HE1 H -17.053 -7.383 3.398 1.00 . A A . 8 TRP HE1 1 1
19 11785 1 1 8 TRP HE3 H -15.499 -2.551 5.078 1.00 . A A . 8 TRP HE3 1 1
19 11786 1 1 8 TRP HH2 H -16.566 -5.506 7.969 1.00 . A A . 8 TRP HH2 1 1
19 11787 1 1 8 TRP HZ2 H -17.059 -7.150 6.211 1.00 . A A . 8 TRP HZ2 1 1
19 11788 1 1 8 TRP HZ3 H -15.802 -3.255 7.416 1.00 . A A . 8 TRP HZ3 1 1
19 11789 1 1 8 TRP N N -13.854 -4.594 1.021 1.00 . A A . 8 TRP N 1 1
19 11790 1 1 8 TRP NE1 N -16.747 -6.454 3.464 1.00 . A A . 8 TRP NE1 1 1
19 11791 1 1 8 TRP O O -14.327 -1.305 0.629 1.00 . A A . 8 TRP O 1 1
19 11792 1 1 9 LYS C C -14.026 -1.300 -3.293 1.00 . A A . 9 LYS C 1 1
19 11793 1 1 9 LYS CA C -13.320 -1.451 -1.949 1.00 . A A . 9 LYS CA 1 1
19 11794 1 1 9 LYS CB C -11.821 -1.670 -2.170 1.00 . A A . 9 LYS CB 1 1
19 11795 1 1 9 LYS CD C -11.127 0.357 -0.859 1.00 . A A . 9 LYS CD 1 1
19 11796 1 1 9 LYS CE C -9.921 1.252 -0.617 1.00 . A A . 9 LYS CE 1 1
19 11797 1 1 9 LYS CG C -11.014 -0.383 -2.181 1.00 . A A . 9 LYS CG 1 1
19 11798 1 1 9 LYS H H -13.927 -3.448 -1.596 1.00 . A A . 9 LYS H 1 1
19 11799 1 1 9 LYS HA H -13.463 -0.547 -1.377 1.00 . A A . 9 LYS HA 1 1
19 11800 1 1 9 LYS HB2 H -11.442 -2.301 -1.381 1.00 . A A . 9 LYS HB2 1 1
19 11801 1 1 9 LYS HB3 H -11.678 -2.167 -3.118 1.00 . A A . 9 LYS HB3 1 1
19 11802 1 1 9 LYS HD2 H -12.017 0.968 -0.872 1.00 . A A . 9 LYS HD2 1 1
19 11803 1 1 9 LYS HD3 H -11.195 -0.365 -0.057 1.00 . A A . 9 LYS HD3 1 1
19 11804 1 1 9 LYS HE2 H -10.015 1.705 0.358 1.00 . A A . 9 LYS HE2 1 1
19 11805 1 1 9 LYS HE3 H -9.027 0.646 -0.647 1.00 . A A . 9 LYS HE3 1 1
19 11806 1 1 9 LYS HG2 H -9.977 -0.621 -2.361 1.00 . A A . 9 LYS HG2 1 1
19 11807 1 1 9 LYS HG3 H -11.382 0.255 -2.972 1.00 . A A . 9 LYS HG3 1 1
19 11808 1 1 9 LYS HZ1 H -8.909 2.246 -2.150 1.00 . A A . 9 LYS HZ1 1 1
19 11809 1 1 9 LYS HZ2 H -9.861 3.260 -1.188 1.00 . A A . 9 LYS HZ2 1 1
19 11810 1 1 9 LYS HZ3 H -10.591 2.246 -2.327 1.00 . A A . 9 LYS HZ3 1 1
19 11811 1 1 9 LYS N N -13.885 -2.558 -1.187 1.00 . A A . 9 LYS N 1 1
19 11812 1 1 9 LYS NZ N -9.813 2.326 -1.642 1.00 . A A . 9 LYS NZ 1 1
19 11813 1 1 9 LYS O O -13.951 -0.250 -3.930 1.00 . A A . 9 LYS O 1 1
19 11814 1 1 10 GLY C C -14.714 -3.104 -6.069 1.00 . A A . 10 GLY C 1 1
19 11815 1 1 10 GLY CA C -15.423 -2.319 -4.983 1.00 . A A . 10 GLY CA 1 1
19 11816 1 1 10 GLY H H -14.737 -3.168 -3.168 1.00 . A A . 10 GLY H 1 1
19 11817 1 1 10 GLY HA2 H -16.411 -2.732 -4.841 1.00 . A A . 10 GLY HA2 1 1
19 11818 1 1 10 GLY HA3 H -15.516 -1.291 -5.301 1.00 . A A . 10 GLY HA3 1 1
19 11819 1 1 10 GLY N N -14.712 -2.356 -3.718 1.00 . A A . 10 GLY N 1 1
19 11820 1 1 10 GLY O O -13.573 -2.803 -6.419 1.00 . A A . 10 GLY O 1 1
19 11821 1 1 11 CYS C C -15.813 -5.140 -8.797 1.00 . A A . 11 CYS C 1 1
19 11822 1 1 11 CYS CA C -14.820 -4.948 -7.654 1.00 . A A . 11 CYS CA 1 1
19 11823 1 1 11 CYS CB C -14.408 -6.309 -7.089 1.00 . A A . 11 CYS CB 1 1
19 11824 1 1 11 CYS H H -16.298 -4.307 -6.282 1.00 . A A . 11 CYS H 1 1
19 11825 1 1 11 CYS HA H -13.943 -4.447 -8.036 1.00 . A A . 11 CYS HA 1 1
19 11826 1 1 11 CYS HB2 H -14.062 -6.936 -7.897 1.00 . A A . 11 CYS HB2 1 1
19 11827 1 1 11 CYS HB3 H -13.605 -6.168 -6.381 1.00 . A A . 11 CYS HB3 1 1
19 11828 1 1 11 CYS N N -15.391 -4.115 -6.603 1.00 . A A . 11 CYS N 1 1
19 11829 1 1 11 CYS O O -16.150 -6.267 -9.159 1.00 . A A . 11 CYS O 1 1
19 11830 1 1 11 CYS SG S -15.751 -7.197 -6.236 1.00 . A A . 11 CYS SG 1 1
19 11831 1 1 12 VAL C C -16.527 -4.359 -11.788 1.00 . A A . 12 VAL C 1 1
19 11832 1 1 12 VAL CA C -17.230 -4.074 -10.465 1.00 . A A . 12 VAL CA 1 1
19 11833 1 1 12 VAL CB C -18.012 -2.753 -10.585 1.00 . A A . 12 VAL CB 1 1
19 11834 1 1 12 VAL CG1 C -18.950 -2.577 -9.401 1.00 . A A . 12 VAL CG1 1 1
19 11835 1 1 12 VAL CG2 C -17.054 -1.576 -10.696 1.00 . A A . 12 VAL CG2 1 1
19 11836 1 1 12 VAL H H -15.971 -3.160 -9.030 1.00 . A A . 12 VAL H 1 1
19 11837 1 1 12 VAL HA H -17.935 -4.868 -10.265 1.00 . A A . 12 VAL HA 1 1
19 11838 1 1 12 VAL HB H -18.607 -2.791 -11.485 1.00 . A A . 12 VAL HB 1 1
19 11839 1 1 12 VAL HG11 H -18.448 -2.019 -8.624 1.00 . A A . 12 VAL HG11 1 1
19 11840 1 1 12 VAL HG12 H -19.833 -2.042 -9.717 1.00 . A A . 12 VAL HG12 1 1
19 11841 1 1 12 VAL HG13 H -19.233 -3.547 -9.020 1.00 . A A . 12 VAL HG13 1 1
19 11842 1 1 12 VAL HG21 H -16.036 -1.936 -10.672 1.00 . A A . 12 VAL HG21 1 1
19 11843 1 1 12 VAL HG22 H -17.230 -1.055 -11.625 1.00 . A A . 12 VAL HG22 1 1
19 11844 1 1 12 VAL HG23 H -17.216 -0.900 -9.869 1.00 . A A . 12 VAL HG23 1 1
19 11845 1 1 12 VAL N N -16.277 -4.030 -9.362 1.00 . A A . 12 VAL N 1 1
19 11846 1 1 12 VAL O O -17.152 -4.800 -12.751 1.00 . A A . 12 VAL O 1 1
19 11847 1 1 13 ASN C C -13.148 -5.084 -12.704 1.00 . A A . 13 ASN C 1 1
19 11848 1 1 13 ASN CA C -14.435 -4.331 -13.031 1.00 . A A . 13 ASN CA 1 1
19 11849 1 1 13 ASN CB C -14.102 -3.000 -13.708 1.00 . A A . 13 ASN CB 1 1
19 11850 1 1 13 ASN CG C -15.224 -2.511 -14.604 1.00 . A A . 13 ASN CG 1 1
19 11851 1 1 13 ASN H H -14.781 -3.752 -11.025 1.00 . A A . 13 ASN H 1 1
19 11852 1 1 13 ASN HA H -15.027 -4.930 -13.706 1.00 . A A . 13 ASN HA 1 1
19 11853 1 1 13 ASN HB2 H -13.923 -2.252 -12.949 1.00 . A A . 13 ASN HB2 1 1
19 11854 1 1 13 ASN HB3 H -13.212 -3.120 -14.307 1.00 . A A . 13 ASN HB3 1 1
19 11855 1 1 13 ASN HD21 H -14.540 -0.648 -14.485 1.00 . A A . 13 ASN HD21 1 1
19 11856 1 1 13 ASN HD22 H -15.956 -0.868 -15.451 1.00 . A A . 13 ASN HD22 1 1
19 11857 1 1 13 ASN N N -15.224 -4.103 -11.826 1.00 . A A . 13 ASN N 1 1
19 11858 1 1 13 ASN ND2 N -15.241 -1.211 -14.874 1.00 . A A . 13 ASN ND2 1 1
19 11859 1 1 13 ASN O O -12.298 -5.285 -13.571 1.00 . A A . 13 ASN O 1 1
19 11860 1 1 13 ASN OD1 O -16.063 -3.294 -15.049 1.00 . A A . 13 ASN OD1 1 1
19 11861 1 1 14 ARG C C -12.197 -7.266 -9.950 1.00 . A A . 14 ARG C 1 1
19 11862 1 1 14 ARG CA C -11.832 -6.228 -11.008 1.00 . A A . 14 ARG CA 1 1
19 11863 1 1 14 ARG CB C -10.788 -5.260 -10.448 1.00 . A A . 14 ARG CB 1 1
19 11864 1 1 14 ARG CD C -8.703 -4.130 -11.281 1.00 . A A . 14 ARG CD 1 1
19 11865 1 1 14 ARG CG C -10.195 -4.331 -11.496 1.00 . A A . 14 ARG CG 1 1
19 11866 1 1 14 ARG CZ C -8.561 -1.684 -11.072 1.00 . A A . 14 ARG CZ 1 1
19 11867 1 1 14 ARG H H -13.727 -5.308 -10.803 1.00 . A A . 14 ARG H 1 1
19 11868 1 1 14 ARG HA H -11.416 -6.736 -11.865 1.00 . A A . 14 ARG HA 1 1
19 11869 1 1 14 ARG HB2 H -11.249 -4.654 -9.682 1.00 . A A . 14 ARG HB2 1 1
19 11870 1 1 14 ARG HB3 H -9.984 -5.831 -10.009 1.00 . A A . 14 ARG HB3 1 1
19 11871 1 1 14 ARG HD2 H -8.485 -4.244 -10.230 1.00 . A A . 14 ARG HD2 1 1
19 11872 1 1 14 ARG HD3 H -8.168 -4.880 -11.844 1.00 . A A . 14 ARG HD3 1 1
19 11873 1 1 14 ARG HE H -7.715 -2.755 -12.527 1.00 . A A . 14 ARG HE 1 1
19 11874 1 1 14 ARG HG2 H -10.352 -4.760 -12.474 1.00 . A A . 14 ARG HG2 1 1
19 11875 1 1 14 ARG HG3 H -10.691 -3.374 -11.436 1.00 . A A . 14 ARG HG3 1 1
19 11876 1 1 14 ARG HH11 H -9.631 -2.601 -9.624 1.00 . A A . 14 ARG HH11 1 1
19 11877 1 1 14 ARG HH12 H -9.523 -0.877 -9.488 1.00 . A A . 14 ARG HH12 1 1
19 11878 1 1 14 ARG HH21 H -7.565 -0.485 -12.358 1.00 . A A . 14 ARG HH21 1 1
19 11879 1 1 14 ARG HH22 H -8.348 0.326 -11.044 1.00 . A A . 14 ARG HH22 1 1
19 11880 1 1 14 ARG N N -13.014 -5.498 -11.449 1.00 . A A . 14 ARG N 1 1
19 11881 1 1 14 ARG NE N -8.261 -2.807 -11.715 1.00 . A A . 14 ARG NE 1 1
19 11882 1 1 14 ARG NH1 N -9.299 -1.724 -9.971 1.00 . A A . 14 ARG NH1 1 1
19 11883 1 1 14 ARG NH2 N -8.122 -0.519 -11.529 1.00 . A A . 14 ARG NH2 1 1
19 11884 1 1 14 ARG O O -11.952 -7.067 -8.760 1.00 . A A . 14 ARG O 1 1
19 11885 1 1 15 HIS C C -11.965 -10.223 -8.997 1.00 . A A . 15 HIS C 1 1
19 11886 1 1 15 HIS CA C -13.182 -9.443 -9.485 1.00 . A A . 15 HIS CA 1 1
19 11887 1 1 15 HIS CB C -14.165 -10.388 -10.177 1.00 . A A . 15 HIS CB 1 1
19 11888 1 1 15 HIS CD2 C -16.741 -10.118 -10.303 1.00 . A A . 15 HIS CD2 1 1
19 11889 1 1 15 HIS CE1 C -16.812 -8.229 -11.413 1.00 . A A . 15 HIS CE1 1 1
19 11890 1 1 15 HIS CG C -15.464 -9.739 -10.542 1.00 . A A . 15 HIS CG 1 1
19 11891 1 1 15 HIS H H -12.951 -8.474 -11.353 1.00 . A A . 15 HIS H 1 1
19 11892 1 1 15 HIS HA H -13.669 -8.991 -8.634 1.00 . A A . 15 HIS HA 1 1
19 11893 1 1 15 HIS HB2 H -13.715 -10.763 -11.085 1.00 . A A . 15 HIS HB2 1 1
19 11894 1 1 15 HIS HB3 H -14.381 -11.217 -9.519 1.00 . A A . 15 HIS HB3 1 1
19 11895 1 1 15 HIS HD1 H -14.781 -8.025 -11.559 1.00 . A A . 15 HIS HD1 1 1
19 11896 1 1 15 HIS HD2 H -17.059 -11.007 -9.776 1.00 . A A . 15 HIS HD2 1 1
19 11897 1 1 15 HIS HE1 H -17.176 -7.351 -11.925 1.00 . A A . 15 HIS HE1 1 1
19 11898 1 1 15 HIS N N -12.783 -8.373 -10.393 1.00 . A A . 15 HIS N 1 1
19 11899 1 1 15 HIS ND1 N -15.543 -8.552 -11.240 1.00 . A A . 15 HIS ND1 1 1
19 11900 1 1 15 HIS NE2 N -17.560 -9.163 -10.855 1.00 . A A . 15 HIS NE2 1 1
19 11901 1 1 15 HIS O O -11.787 -10.428 -7.797 1.00 . A A . 15 HIS O 1 1
19 11902 1 1 16 GLY C C -8.747 -10.517 -9.317 1.00 . A A . 16 GLY C 1 1
19 11903 1 1 16 GLY CA C -9.942 -11.411 -9.582 1.00 . A A . 16 GLY CA 1 1
19 11904 1 1 16 GLY H H -11.324 -10.464 -10.878 1.00 . A A . 16 GLY H 1 1
19 11905 1 1 16 GLY HA2 H -10.148 -11.992 -8.696 1.00 . A A . 16 GLY HA2 1 1
19 11906 1 1 16 GLY HA3 H -9.701 -12.083 -10.393 1.00 . A A . 16 GLY HA3 1 1
19 11907 1 1 16 GLY N N -11.131 -10.657 -9.937 1.00 . A A . 16 GLY N 1 1
19 11908 1 1 16 GLY O O -7.689 -10.686 -9.925 1.00 . A A . 16 GLY O 1 1
19 11909 1 1 17 ASP C C -7.848 -8.327 -6.571 1.00 . A A . 17 ASP C 1 1
19 11910 1 1 17 ASP CA C -7.840 -8.638 -8.064 1.00 . A A . 17 ASP CA 1 1
19 11911 1 1 17 ASP CB C -7.975 -7.344 -8.868 1.00 . A A . 17 ASP CB 1 1
19 11912 1 1 17 ASP CG C -8.255 -7.600 -10.336 1.00 . A A . 17 ASP CG 1 1
19 11913 1 1 17 ASP H H -9.780 -9.478 -7.958 1.00 . A A . 17 ASP H 1 1
19 11914 1 1 17 ASP HA H -6.902 -9.110 -8.316 1.00 . A A . 17 ASP HA 1 1
19 11915 1 1 17 ASP HB2 H -8.789 -6.759 -8.462 1.00 . A A . 17 ASP HB2 1 1
19 11916 1 1 17 ASP HB3 H -7.058 -6.780 -8.788 1.00 . A A . 17 ASP HB3 1 1
19 11917 1 1 17 ASP N N -8.914 -9.563 -8.409 1.00 . A A . 17 ASP N 1 1
19 11918 1 1 17 ASP O O -7.177 -7.401 -6.115 1.00 . A A . 17 ASP O 1 1
19 11919 1 1 17 ASP OD1 O -9.401 -7.973 -10.664 1.00 . A A . 17 ASP OD1 1 1
19 11920 1 1 17 ASP OD2 O -7.329 -7.428 -11.156 1.00 . A A . 17 ASP OD2 1 1
19 11921 1 1 18 CYS C C -7.472 -9.459 -3.666 1.00 . A A . 18 CYS C 1 1
19 11922 1 1 18 CYS CA C -8.711 -8.915 -4.372 1.00 . A A . 18 CYS CA 1 1
19 11923 1 1 18 CYS CB C -9.965 -9.603 -3.829 1.00 . A A . 18 CYS CB 1 1
19 11924 1 1 18 CYS H H -9.125 -9.830 -6.235 1.00 . A A . 18 CYS H 1 1
19 11925 1 1 18 CYS HA H -8.781 -7.855 -4.182 1.00 . A A . 18 CYS HA 1 1
19 11926 1 1 18 CYS HB2 H -9.803 -10.671 -3.815 1.00 . A A . 18 CYS HB2 1 1
19 11927 1 1 18 CYS HB3 H -10.146 -9.260 -2.821 1.00 . A A . 18 CYS HB3 1 1
19 11928 1 1 18 CYS N N -8.613 -9.107 -5.814 1.00 . A A . 18 CYS N 1 1
19 11929 1 1 18 CYS O O -6.923 -10.490 -4.056 1.00 . A A . 18 CYS O 1 1
19 11930 1 1 18 CYS SG S -11.469 -9.285 -4.804 1.00 . A A . 18 CYS SG 1 1
19 11931 1 1 19 CYS C C -5.993 -10.620 -1.403 1.00 . A A . 19 CYS C 1 1
19 11932 1 1 19 CYS CA C -5.864 -9.170 -1.861 1.00 . A A . 19 CYS CA 1 1
19 11933 1 1 19 CYS CB C -5.671 -8.256 -0.650 1.00 . A A . 19 CYS CB 1 1
19 11934 1 1 19 CYS H H -7.517 -7.946 -2.359 1.00 . A A . 19 CYS H 1 1
19 11935 1 1 19 CYS HA H -5.003 -9.085 -2.506 1.00 . A A . 19 CYS HA 1 1
19 11936 1 1 19 CYS HB2 H -6.491 -8.406 0.038 1.00 . A A . 19 CYS HB2 1 1
19 11937 1 1 19 CYS HB3 H -4.744 -8.514 -0.158 1.00 . A A . 19 CYS HB3 1 1
19 11938 1 1 19 CYS N N -7.037 -8.759 -2.623 1.00 . A A . 19 CYS N 1 1
19 11939 1 1 19 CYS O O -7.093 -11.171 -1.357 1.00 . A A . 19 CYS O 1 1
19 11940 1 1 19 CYS SG S -5.609 -6.482 -1.059 1.00 . A A . 19 CYS SG 1 1
19 11941 1 1 20 GLU C C -5.836 -12.823 0.534 1.00 . A A . 20 GLU C 1 1
19 11942 1 1 20 GLU CA C -4.850 -12.617 -0.612 1.00 . A A . 20 GLU CA 1 1
19 11943 1 1 20 GLU CB C -3.442 -13.018 -0.165 1.00 . A A . 20 GLU CB 1 1
19 11944 1 1 20 GLU CD C -1.926 -14.847 0.695 1.00 . A A . 20 GLU CD 1 1
19 11945 1 1 20 GLU CG C -3.337 -14.463 0.293 1.00 . A A . 20 GLU CG 1 1
19 11946 1 1 20 GLU H H -4.017 -10.740 -1.124 1.00 . A A . 20 GLU H 1 1
19 11947 1 1 20 GLU HA H -5.145 -13.241 -1.442 1.00 . A A . 20 GLU HA 1 1
19 11948 1 1 20 GLU HB2 H -2.761 -12.873 -0.991 1.00 . A A . 20 GLU HB2 1 1
19 11949 1 1 20 GLU HB3 H -3.142 -12.380 0.653 1.00 . A A . 20 GLU HB3 1 1
19 11950 1 1 20 GLU HG2 H -3.988 -14.606 1.143 1.00 . A A . 20 GLU HG2 1 1
19 11951 1 1 20 GLU HG3 H -3.654 -15.107 -0.514 1.00 . A A . 20 GLU HG3 1 1
19 11952 1 1 20 GLU N N -4.862 -11.232 -1.066 1.00 . A A . 20 GLU N 1 1
19 11953 1 1 20 GLU O O -5.802 -12.106 1.534 1.00 . A A . 20 GLU O 1 1
19 11954 1 1 20 GLU OE1 O -1.361 -14.178 1.585 1.00 . A A . 20 GLU OE1 1 1
19 11955 1 1 20 GLU OE2 O -1.388 -15.815 0.119 1.00 . A A . 20 GLU OE2 1 1
19 11956 1 1 21 GLY C C -9.006 -13.359 1.178 1.00 . A A . 21 GLY C 1 1
19 11957 1 1 21 GLY CA C -7.700 -14.092 1.409 1.00 . A A . 21 GLY CA 1 1
19 11958 1 1 21 GLY H H -6.695 -14.348 -0.438 1.00 . A A . 21 GLY H 1 1
19 11959 1 1 21 GLY HA2 H -7.893 -15.154 1.424 1.00 . A A . 21 GLY HA2 1 1
19 11960 1 1 21 GLY HA3 H -7.298 -13.795 2.367 1.00 . A A . 21 GLY HA3 1 1
19 11961 1 1 21 GLY N N -6.715 -13.809 0.381 1.00 . A A . 21 GLY N 1 1
19 11962 1 1 21 GLY O O -9.883 -13.351 2.043 1.00 . A A . 21 GLY O 1 1
19 11963 1 1 22 LEU C C -11.020 -12.593 -1.563 1.00 . A A . 22 LEU C 1 1
19 11964 1 1 22 LEU CA C -10.346 -11.997 -0.331 1.00 . A A . 22 LEU CA 1 1
19 11965 1 1 22 LEU CB C -10.011 -10.526 -0.580 1.00 . A A . 22 LEU CB 1 1
19 11966 1 1 22 LEU CD1 C -9.137 -8.320 0.229 1.00 . A A . 22 LEU CD1 1 1
19 11967 1 1 22 LEU CD2 C -10.088 -9.960 1.861 1.00 . A A . 22 LEU CD2 1 1
19 11968 1 1 22 LEU CG C -9.309 -9.794 0.564 1.00 . A A . 22 LEU CG 1 1
19 11969 1 1 22 LEU H H -8.404 -12.781 -0.638 1.00 . A A . 22 LEU H 1 1
19 11970 1 1 22 LEU HA H -11.025 -12.067 0.505 1.00 . A A . 22 LEU HA 1 1
19 11971 1 1 22 LEU HB2 H -9.371 -10.474 -1.448 1.00 . A A . 22 LEU HB2 1 1
19 11972 1 1 22 LEU HB3 H -10.937 -10.008 -0.787 1.00 . A A . 22 LEU HB3 1 1
19 11973 1 1 22 LEU HD11 H -8.436 -8.216 -0.586 1.00 . A A . 22 LEU HD11 1 1
19 11974 1 1 22 LEU HD12 H -8.762 -7.796 1.096 1.00 . A A . 22 LEU HD12 1 1
19 11975 1 1 22 LEU HD13 H -10.091 -7.903 -0.059 1.00 . A A . 22 LEU HD13 1 1
19 11976 1 1 22 LEU HD21 H -10.167 -11.010 2.101 1.00 . A A . 22 LEU HD21 1 1
19 11977 1 1 22 LEU HD22 H -11.077 -9.542 1.742 1.00 . A A . 22 LEU HD22 1 1
19 11978 1 1 22 LEU HD23 H -9.573 -9.445 2.659 1.00 . A A . 22 LEU HD23 1 1
19 11979 1 1 22 LEU HG H -8.326 -10.220 0.706 1.00 . A A . 22 LEU HG 1 1
19 11980 1 1 22 LEU N N -9.137 -12.739 0.010 1.00 . A A . 22 LEU N 1 1
19 11981 1 1 22 LEU O O -10.402 -13.341 -2.319 1.00 . A A . 22 LEU O 1 1
19 11982 1 1 23 GLU C C -14.162 -11.785 -3.280 1.00 . A A . 23 GLU C 1 1
19 11983 1 1 23 GLU CA C -13.048 -12.755 -2.899 1.00 . A A . 23 GLU CA 1 1
19 11984 1 1 23 GLU CB C -13.639 -14.130 -2.583 1.00 . A A . 23 GLU CB 1 1
19 11985 1 1 23 GLU CD C -15.202 -15.417 -1.072 1.00 . A A . 23 GLU CD 1 1
19 11986 1 1 23 GLU CG C -14.294 -14.211 -1.214 1.00 . A A . 23 GLU CG 1 1
19 11987 1 1 23 GLU H H -12.729 -11.654 -1.119 1.00 . A A . 23 GLU H 1 1
19 11988 1 1 23 GLU HA H -12.368 -12.849 -3.732 1.00 . A A . 23 GLU HA 1 1
19 11989 1 1 23 GLU HB2 H -14.382 -14.369 -3.329 1.00 . A A . 23 GLU HB2 1 1
19 11990 1 1 23 GLU HB3 H -12.850 -14.866 -2.625 1.00 . A A . 23 GLU HB3 1 1
19 11991 1 1 23 GLU HG2 H -13.521 -14.271 -0.462 1.00 . A A . 23 GLU HG2 1 1
19 11992 1 1 23 GLU HG3 H -14.880 -13.317 -1.056 1.00 . A A . 23 GLU HG3 1 1
19 11993 1 1 23 GLU N N -12.291 -12.254 -1.758 1.00 . A A . 23 GLU N 1 1
19 11994 1 1 23 GLU O O -14.928 -11.335 -2.428 1.00 . A A . 23 GLU O 1 1
19 11995 1 1 23 GLU OE1 O -16.400 -15.301 -1.405 1.00 . A A . 23 GLU OE1 1 1
19 11996 1 1 23 GLU OE2 O -14.714 -16.477 -0.627 1.00 . A A . 23 GLU OE2 1 1
19 11997 1 1 24 CYS C C -16.658 -11.156 -4.924 1.00 . A A . 24 CYS C 1 1
19 11998 1 1 24 CYS CA C -15.265 -10.549 -5.064 1.00 . A A . 24 CYS CA 1 1
19 11999 1 1 24 CYS CB C -14.994 -10.197 -6.528 1.00 . A A . 24 CYS CB 1 1
19 12000 1 1 24 CYS H H -13.606 -11.857 -5.200 1.00 . A A . 24 CYS H 1 1
19 12001 1 1 24 CYS HA H -15.218 -9.648 -4.472 1.00 . A A . 24 CYS HA 1 1
19 12002 1 1 24 CYS HB2 H -13.979 -9.839 -6.623 1.00 . A A . 24 CYS HB2 1 1
19 12003 1 1 24 CYS HB3 H -15.115 -11.084 -7.132 1.00 . A A . 24 CYS HB3 1 1
19 12004 1 1 24 CYS N N -14.246 -11.466 -4.568 1.00 . A A . 24 CYS N 1 1
19 12005 1 1 24 CYS O O -16.885 -12.307 -5.299 1.00 . A A . 24 CYS O 1 1
19 12006 1 1 24 CYS SG S -16.098 -8.912 -7.200 1.00 . A A . 24 CYS SG 1 1
19 12007 1 1 25 TRP C C -19.955 -9.763 -4.619 1.00 . A A . 25 TRP C 1 1
19 12008 1 1 25 TRP CA C -18.957 -10.835 -4.195 1.00 . A A . 25 TRP CA 1 1
19 12009 1 1 25 TRP CB C -19.191 -11.218 -2.733 1.00 . A A . 25 TRP CB 1 1
19 12010 1 1 25 TRP CD1 C -21.695 -11.493 -2.259 1.00 . A A . 25 TRP CD1 1 1
19 12011 1 1 25 TRP CD2 C -20.594 -13.422 -2.541 1.00 . A A . 25 TRP CD2 1 1
19 12012 1 1 25 TRP CE2 C -21.950 -13.711 -2.290 1.00 . A A . 25 TRP CE2 1 1
19 12013 1 1 25 TRP CE3 C -19.708 -14.482 -2.753 1.00 . A A . 25 TRP CE3 1 1
19 12014 1 1 25 TRP CG C -20.453 -11.998 -2.518 1.00 . A A . 25 TRP CG 1 1
19 12015 1 1 25 TRP CH2 C -21.547 -16.033 -2.453 1.00 . A A . 25 TRP CH2 1 1
19 12016 1 1 25 TRP CZ2 C -22.437 -15.014 -2.243 1.00 . A A . 25 TRP CZ2 1 1
19 12017 1 1 25 TRP CZ3 C -20.193 -15.775 -2.706 1.00 . A A . 25 TRP CZ3 1 1
19 12018 1 1 25 TRP H H -17.344 -9.467 -4.105 1.00 . A A . 25 TRP H 1 1
19 12019 1 1 25 TRP HA H -19.100 -11.709 -4.814 1.00 . A A . 25 TRP HA 1 1
19 12020 1 1 25 TRP HB2 H -18.364 -11.820 -2.387 1.00 . A A . 25 TRP HB2 1 1
19 12021 1 1 25 TRP HB3 H -19.250 -10.318 -2.138 1.00 . A A . 25 TRP HB3 1 1
19 12022 1 1 25 TRP HD1 H -21.918 -10.440 -2.176 1.00 . A A . 25 TRP HD1 1 1
19 12023 1 1 25 TRP HE1 H -23.556 -12.410 -1.932 1.00 . A A . 25 TRP HE1 1 1
19 12024 1 1 25 TRP HE3 H -18.661 -14.304 -2.949 1.00 . A A . 25 TRP HE3 1 1
19 12025 1 1 25 TRP HH2 H -21.882 -17.058 -2.425 1.00 . A A . 25 TRP HH2 1 1
19 12026 1 1 25 TRP HZ2 H -23.478 -15.229 -2.050 1.00 . A A . 25 TRP HZ2 1 1
19 12027 1 1 25 TRP HZ3 H -19.523 -16.607 -2.866 1.00 . A A . 25 TRP HZ3 1 1
19 12028 1 1 25 TRP N N -17.586 -10.375 -4.384 1.00 . A A . 25 TRP N 1 1
19 12029 1 1 25 TRP NE1 N -22.600 -12.517 -2.120 1.00 . A A . 25 TRP NE1 1 1
19 12030 1 1 25 TRP O O -19.750 -8.576 -4.367 1.00 . A A . 25 TRP O 1 1
19 12031 1 1 26 LYS C C -23.339 -9.417 -4.896 1.00 . A A . 26 LYS C 1 1
19 12032 1 1 26 LYS CA C -22.066 -9.266 -5.723 1.00 . A A . 26 LYS CA 1 1
19 12033 1 1 26 LYS CB C -22.376 -9.508 -7.202 1.00 . A A . 26 LYS CB 1 1
19 12034 1 1 26 LYS CD C -21.407 -11.690 -7.983 1.00 . A A . 26 LYS CD 1 1
19 12035 1 1 26 LYS CE C -21.458 -13.166 -7.620 1.00 . A A . 26 LYS CE 1 1
19 12036 1 1 26 LYS CG C -22.663 -10.962 -7.534 1.00 . A A . 26 LYS CG 1 1
19 12037 1 1 26 LYS H H -21.142 -11.149 -5.437 1.00 . A A . 26 LYS H 1 1
19 12038 1 1 26 LYS HA H -21.690 -8.261 -5.603 1.00 . A A . 26 LYS HA 1 1
19 12039 1 1 26 LYS HB2 H -23.239 -8.920 -7.478 1.00 . A A . 26 LYS HB2 1 1
19 12040 1 1 26 LYS HB3 H -21.529 -9.186 -7.792 1.00 . A A . 26 LYS HB3 1 1
19 12041 1 1 26 LYS HD2 H -21.311 -11.598 -9.055 1.00 . A A . 26 LYS HD2 1 1
19 12042 1 1 26 LYS HD3 H -20.549 -11.240 -7.503 1.00 . A A . 26 LYS HD3 1 1
19 12043 1 1 26 LYS HE2 H -20.525 -13.626 -7.905 1.00 . A A . 26 LYS HE2 1 1
19 12044 1 1 26 LYS HE3 H -21.593 -13.256 -6.552 1.00 . A A . 26 LYS HE3 1 1
19 12045 1 1 26 LYS HG2 H -23.054 -11.452 -6.655 1.00 . A A . 26 LYS HG2 1 1
19 12046 1 1 26 LYS HG3 H -23.395 -11.003 -8.328 1.00 . A A . 26 LYS HG3 1 1
19 12047 1 1 26 LYS HZ1 H -22.349 -14.877 -8.423 1.00 . A A . 26 LYS HZ1 1 1
19 12048 1 1 26 LYS HZ2 H -22.731 -13.452 -9.251 1.00 . A A . 26 LYS HZ2 1 1
19 12049 1 1 26 LYS HZ3 H -23.450 -13.780 -7.756 1.00 . A A . 26 LYS HZ3 1 1
19 12050 1 1 26 LYS N N -21.035 -10.189 -5.265 1.00 . A A . 26 LYS N 1 1
19 12051 1 1 26 LYS NZ N -22.575 -13.868 -8.311 1.00 . A A . 26 LYS NZ 1 1
19 12052 1 1 26 LYS O O -23.706 -10.524 -4.501 1.00 . A A . 26 LYS O 1 1
19 12053 1 1 27 ARG C C -26.089 -7.079 -4.169 1.00 . A A . 27 ARG C 1 1
19 12054 1 1 27 ARG CA C -25.239 -8.306 -3.857 1.00 . A A . 27 ARG CA 1 1
19 12055 1 1 27 ARG CB C -24.919 -8.351 -2.361 1.00 . A A . 27 ARG CB 1 1
19 12056 1 1 27 ARG CD C -26.057 -10.474 -1.643 1.00 . A A . 27 ARG CD 1 1
19 12057 1 1 27 ARG CG C -26.029 -8.958 -1.519 1.00 . A A . 27 ARG CG 1 1
19 12058 1 1 27 ARG CZ C -26.140 -11.154 0.718 1.00 . A A . 27 ARG CZ 1 1
19 12059 1 1 27 ARG H H -23.664 -7.446 -4.979 1.00 . A A . 27 ARG H 1 1
19 12060 1 1 27 ARG HA H -25.795 -9.192 -4.124 1.00 . A A . 27 ARG HA 1 1
19 12061 1 1 27 ARG HB2 H -24.024 -8.938 -2.213 1.00 . A A . 27 ARG HB2 1 1
19 12062 1 1 27 ARG HB3 H -24.742 -7.345 -2.013 1.00 . A A . 27 ARG HB3 1 1
19 12063 1 1 27 ARG HD2 H -26.606 -10.739 -2.534 1.00 . A A . 27 ARG HD2 1 1
19 12064 1 1 27 ARG HD3 H -25.042 -10.833 -1.725 1.00 . A A . 27 ARG HD3 1 1
19 12065 1 1 27 ARG HE H -27.573 -11.513 -0.622 1.00 . A A . 27 ARG HE 1 1
19 12066 1 1 27 ARG HG2 H -25.868 -8.696 -0.484 1.00 . A A . 27 ARG HG2 1 1
19 12067 1 1 27 ARG HG3 H -26.977 -8.561 -1.850 1.00 . A A . 27 ARG HG3 1 1
19 12068 1 1 27 ARG HH11 H -24.465 -10.164 0.178 1.00 . A A . 27 ARG HH11 1 1
19 12069 1 1 27 ARG HH12 H -24.536 -10.649 1.839 1.00 . A A . 27 ARG HH12 1 1
19 12070 1 1 27 ARG HH21 H -27.679 -12.157 1.563 1.00 . A A . 27 ARG HH21 1 1
19 12071 1 1 27 ARG HH22 H -26.365 -11.784 2.626 1.00 . A A . 27 ARG HH22 1 1
19 12072 1 1 27 ARG N N -24.007 -8.298 -4.637 1.00 . A A . 27 ARG N 1 1
19 12073 1 1 27 ARG NE N -26.692 -11.105 -0.489 1.00 . A A . 27 ARG NE 1 1
19 12074 1 1 27 ARG NH1 N -24.949 -10.612 0.929 1.00 . A A . 27 ARG NH1 1 1
19 12075 1 1 27 ARG NH2 N -26.781 -11.747 1.718 1.00 . A A . 27 ARG NH2 1 1
19 12076 1 1 27 ARG O O -25.576 -6.054 -4.618 1.00 . A A . 27 ARG O 1 1
19 12077 1 1 28 ARG C C -28.148 -4.988 -3.146 1.00 . A A . 28 ARG C 1 1
19 12078 1 1 28 ARG CA C -28.313 -6.091 -4.187 1.00 . A A . 28 ARG CA 1 1
19 12079 1 1 28 ARG CB C -29.757 -6.597 -4.184 1.00 . A A . 28 ARG CB 1 1
19 12080 1 1 28 ARG CD C -30.748 -5.757 -6.336 1.00 . A A . 28 ARG CD 1 1
19 12081 1 1 28 ARG CG C -30.742 -5.630 -4.821 1.00 . A A . 28 ARG CG 1 1
19 12082 1 1 28 ARG CZ C -32.957 -6.773 -6.703 1.00 . A A . 28 ARG CZ 1 1
19 12083 1 1 28 ARG H H -27.741 -8.034 -3.571 1.00 . A A . 28 ARG H 1 1
19 12084 1 1 28 ARG HA H -28.084 -5.688 -5.162 1.00 . A A . 28 ARG HA 1 1
19 12085 1 1 28 ARG HB2 H -29.801 -7.530 -4.727 1.00 . A A . 28 ARG HB2 1 1
19 12086 1 1 28 ARG HB3 H -30.064 -6.769 -3.164 1.00 . A A . 28 ARG HB3 1 1
19 12087 1 1 28 ARG HD2 H -31.081 -4.822 -6.761 1.00 . A A . 28 ARG HD2 1 1
19 12088 1 1 28 ARG HD3 H -29.743 -5.967 -6.670 1.00 . A A . 28 ARG HD3 1 1
19 12089 1 1 28 ARG HE H -31.218 -7.623 -7.183 1.00 . A A . 28 ARG HE 1 1
19 12090 1 1 28 ARG HG2 H -31.733 -5.843 -4.449 1.00 . A A . 28 ARG HG2 1 1
19 12091 1 1 28 ARG HG3 H -30.465 -4.621 -4.554 1.00 . A A . 28 ARG HG3 1 1
19 12092 1 1 28 ARG HH11 H -32.994 -4.942 -5.849 1.00 . A A . 28 ARG HH11 1 1
19 12093 1 1 28 ARG HH12 H -34.544 -5.669 -6.114 1.00 . A A . 28 ARG HH12 1 1
19 12094 1 1 28 ARG HH21 H -33.253 -8.590 -7.536 1.00 . A A . 28 ARG HH21 1 1
19 12095 1 1 28 ARG HH22 H -34.690 -7.744 -7.072 1.00 . A A . 28 ARG HH22 1 1
19 12096 1 1 28 ARG N N -27.392 -7.191 -3.929 1.00 . A A . 28 ARG N 1 1
19 12097 1 1 28 ARG NE N -31.633 -6.826 -6.792 1.00 . A A . 28 ARG NE 1 1
19 12098 1 1 28 ARG NH1 N -33.547 -5.707 -6.178 1.00 . A A . 28 ARG NH1 1 1
19 12099 1 1 28 ARG NH2 N -33.694 -7.786 -7.140 1.00 . A A . 28 ARG NH2 1 1
19 12100 1 1 28 ARG O O -28.462 -3.826 -3.404 1.00 . A A . 28 ARG O 1 1
19 12101 1 1 29 ARG C C -26.507 -3.284 -1.326 1.00 . A A . 29 ARG C 1 1
19 12102 1 1 29 ARG CA C -27.448 -4.403 -0.890 1.00 . A A . 29 ARG CA 1 1
19 12103 1 1 29 ARG CB C -26.881 -5.108 0.344 1.00 . A A . 29 ARG CB 1 1
19 12104 1 1 29 ARG CD C -28.576 -4.845 2.181 1.00 . A A . 29 ARG CD 1 1
19 12105 1 1 29 ARG CG C -27.218 -4.411 1.652 1.00 . A A . 29 ARG CG 1 1
19 12106 1 1 29 ARG CZ C -29.421 -6.376 3.909 1.00 . A A . 29 ARG CZ 1 1
19 12107 1 1 29 ARG H H -27.422 -6.302 -1.825 1.00 . A A . 29 ARG H 1 1
19 12108 1 1 29 ARG HA H -28.407 -3.974 -0.640 1.00 . A A . 29 ARG HA 1 1
19 12109 1 1 29 ARG HB2 H -27.278 -6.112 0.385 1.00 . A A . 29 ARG HB2 1 1
19 12110 1 1 29 ARG HB3 H -25.807 -5.157 0.254 1.00 . A A . 29 ARG HB3 1 1
19 12111 1 1 29 ARG HD2 H -29.005 -4.029 2.744 1.00 . A A . 29 ARG HD2 1 1
19 12112 1 1 29 ARG HD3 H -29.215 -5.080 1.344 1.00 . A A . 29 ARG HD3 1 1
19 12113 1 1 29 ARG HE H -27.666 -6.563 2.980 1.00 . A A . 29 ARG HE 1 1
19 12114 1 1 29 ARG HG2 H -26.463 -4.656 2.385 1.00 . A A . 29 ARG HG2 1 1
19 12115 1 1 29 ARG HG3 H -27.229 -3.344 1.488 1.00 . A A . 29 ARG HG3 1 1
19 12116 1 1 29 ARG HH11 H -30.655 -4.842 3.455 1.00 . A A . 29 ARG HH11 1 1
19 12117 1 1 29 ARG HH12 H -31.239 -5.929 4.671 1.00 . A A . 29 ARG HH12 1 1
19 12118 1 1 29 ARG HH21 H -28.424 -8.001 4.581 1.00 . A A . 29 ARG HH21 1 1
19 12119 1 1 29 ARG HH22 H -29.969 -7.725 5.311 1.00 . A A . 29 ARG HH22 1 1
19 12120 1 1 29 ARG N N -27.653 -5.360 -1.970 1.00 . A A . 29 ARG N 1 1
19 12121 1 1 29 ARG NE N -28.477 -6.017 3.047 1.00 . A A . 29 ARG NE 1 1
19 12122 1 1 29 ARG NH1 N -30.529 -5.656 4.021 1.00 . A A . 29 ARG NH1 1 1
19 12123 1 1 29 ARG NH2 N -29.258 -7.456 4.662 1.00 . A A . 29 ARG NH2 1 1
19 12124 1 1 29 ARG O O -26.757 -2.109 -1.058 1.00 . A A . 29 ARG O 1 1
19 12125 1 1 30 SER C C -23.671 -3.231 -3.669 1.00 . A A . 30 SER C 1 1
19 12126 1 1 30 SER CA C -24.444 -2.686 -2.471 1.00 . A A . 30 SER CA 1 1
19 12127 1 1 30 SER CB C -23.473 -2.324 -1.346 1.00 . A A . 30 SER CB 1 1
19 12128 1 1 30 SER H H -25.281 -4.610 -2.184 1.00 . A A . 30 SER H 1 1
19 12129 1 1 30 SER HA H -24.977 -1.798 -2.776 1.00 . A A . 30 SER HA 1 1
19 12130 1 1 30 SER HB2 H -24.023 -1.884 -0.528 1.00 . A A . 30 SER HB2 1 1
19 12131 1 1 30 SER HB3 H -22.973 -3.218 -1.004 1.00 . A A . 30 SER HB3 1 1
19 12132 1 1 30 SER HG H -21.751 -1.403 -1.189 1.00 . A A . 30 SER HG 1 1
19 12133 1 1 30 SER N N -25.424 -3.658 -2.001 1.00 . A A . 30 SER N 1 1
19 12134 1 1 30 SER O O -23.660 -4.436 -3.919 1.00 . A A . 30 SER O 1 1
19 12135 1 1 30 SER OG O -22.499 -1.397 -1.792 1.00 . A A . 30 SER OG 1 1
19 12136 1 1 31 PHE C C -21.263 -3.833 -5.234 1.00 . A A . 31 PHE C 1 1
19 12137 1 1 31 PHE CA C -22.250 -2.722 -5.578 1.00 . A A . 31 PHE CA 1 1
19 12138 1 1 31 PHE CB C -21.499 -1.514 -6.143 1.00 . A A . 31 PHE CB 1 1
19 12139 1 1 31 PHE CD1 C -19.546 -1.111 -4.621 1.00 . A A . 31 PHE CD1 1 1
19 12140 1 1 31 PHE CD2 C -21.350 0.447 -4.585 1.00 . A A . 31 PHE CD2 1 1
19 12141 1 1 31 PHE CE1 C -18.885 -0.373 -3.657 1.00 . A A . 31 PHE CE1 1 1
19 12142 1 1 31 PHE CE2 C -20.693 1.189 -3.622 1.00 . A A . 31 PHE CE2 1 1
19 12143 1 1 31 PHE CG C -20.784 -0.710 -5.095 1.00 . A A . 31 PHE CG 1 1
19 12144 1 1 31 PHE CZ C -19.460 0.778 -3.156 1.00 . A A . 31 PHE CZ 1 1
19 12145 1 1 31 PHE H H -23.072 -1.386 -4.156 1.00 . A A . 31 PHE H 1 1
19 12146 1 1 31 PHE HA H -22.939 -3.087 -6.324 1.00 . A A . 31 PHE HA 1 1
19 12147 1 1 31 PHE HB2 H -20.765 -1.857 -6.856 1.00 . A A . 31 PHE HB2 1 1
19 12148 1 1 31 PHE HB3 H -22.202 -0.863 -6.641 1.00 . A A . 31 PHE HB3 1 1
19 12149 1 1 31 PHE HD1 H -19.095 -2.013 -5.012 1.00 . A A . 31 PHE HD1 1 1
19 12150 1 1 31 PHE HD2 H -22.315 0.770 -4.948 1.00 . A A . 31 PHE HD2 1 1
19 12151 1 1 31 PHE HE1 H -17.920 -0.698 -3.295 1.00 . A A . 31 PHE HE1 1 1
19 12152 1 1 31 PHE HE2 H -21.145 2.089 -3.232 1.00 . A A . 31 PHE HE2 1 1
19 12153 1 1 31 PHE HZ H -18.945 1.356 -2.404 1.00 . A A . 31 PHE HZ 1 1
19 12154 1 1 31 PHE N N -23.026 -2.333 -4.406 1.00 . A A . 31 PHE N 1 1
19 12155 1 1 31 PHE O O -20.942 -4.051 -4.066 1.00 . A A . 31 PHE O 1 1
19 12156 1 1 32 GLU C C -18.592 -5.134 -5.330 1.00 . A A . 32 GLU C 1 1
19 12157 1 1 32 GLU CA C -19.837 -5.622 -6.064 1.00 . A A . 32 GLU CA 1 1
19 12158 1 1 32 GLU CB C -19.442 -6.231 -7.411 1.00 . A A . 32 GLU CB 1 1
19 12159 1 1 32 GLU CD C -20.869 -5.428 -9.335 1.00 . A A . 32 GLU CD 1 1
19 12160 1 1 32 GLU CG C -20.626 -6.525 -8.317 1.00 . A A . 32 GLU CG 1 1
19 12161 1 1 32 GLU H H -21.081 -4.311 -7.167 1.00 . A A . 32 GLU H 1 1
19 12162 1 1 32 GLU HA H -20.320 -6.379 -5.465 1.00 . A A . 32 GLU HA 1 1
19 12163 1 1 32 GLU HB2 H -18.785 -5.545 -7.924 1.00 . A A . 32 GLU HB2 1 1
19 12164 1 1 32 GLU HB3 H -18.914 -7.156 -7.233 1.00 . A A . 32 GLU HB3 1 1
19 12165 1 1 32 GLU HG2 H -20.439 -7.449 -8.844 1.00 . A A . 32 GLU HG2 1 1
19 12166 1 1 32 GLU HG3 H -21.511 -6.633 -7.707 1.00 . A A . 32 GLU HG3 1 1
19 12167 1 1 32 GLU N N -20.787 -4.532 -6.259 1.00 . A A . 32 GLU N 1 1
19 12168 1 1 32 GLU O O -17.990 -4.128 -5.705 1.00 . A A . 32 GLU O 1 1
19 12169 1 1 32 GLU OE1 O -20.177 -5.420 -10.374 1.00 . A A . 32 GLU OE1 1 1
19 12170 1 1 32 GLU OE2 O -21.751 -4.577 -9.092 1.00 . A A . 32 GLU OE2 1 1
19 12171 1 1 33 VAL C C -16.285 -6.739 -3.031 1.00 . A A . 33 VAL C 1 1
19 12172 1 1 33 VAL CA C -17.038 -5.496 -3.491 1.00 . A A . 33 VAL CA 1 1
19 12173 1 1 33 VAL CB C -17.425 -4.658 -2.258 1.00 . A A . 33 VAL CB 1 1
19 12174 1 1 33 VAL CG1 C -17.958 -3.298 -2.683 1.00 . A A . 33 VAL CG1 1 1
19 12175 1 1 33 VAL CG2 C -18.447 -5.399 -1.410 1.00 . A A . 33 VAL CG2 1 1
19 12176 1 1 33 VAL H H -18.732 -6.646 -4.029 1.00 . A A . 33 VAL H 1 1
19 12177 1 1 33 VAL HA H -16.386 -4.901 -4.114 1.00 . A A . 33 VAL HA 1 1
19 12178 1 1 33 VAL HB H -16.538 -4.502 -1.662 1.00 . A A . 33 VAL HB 1 1
19 12179 1 1 33 VAL HG11 H -18.484 -2.844 -1.856 1.00 . A A . 33 VAL HG11 1 1
19 12180 1 1 33 VAL HG12 H -17.135 -2.664 -2.979 1.00 . A A . 33 VAL HG12 1 1
19 12181 1 1 33 VAL HG13 H -18.636 -3.421 -3.515 1.00 . A A . 33 VAL HG13 1 1
19 12182 1 1 33 VAL HG21 H -18.742 -4.779 -0.576 1.00 . A A . 33 VAL HG21 1 1
19 12183 1 1 33 VAL HG22 H -19.313 -5.630 -2.011 1.00 . A A . 33 VAL HG22 1 1
19 12184 1 1 33 VAL HG23 H -18.011 -6.316 -1.039 1.00 . A A . 33 VAL HG23 1 1
19 12185 1 1 33 VAL N N -18.211 -5.854 -4.279 1.00 . A A . 33 VAL N 1 1
19 12186 1 1 33 VAL O O -16.876 -7.803 -2.843 1.00 . A A . 33 VAL O 1 1
19 12187 1 1 34 CYS C C -14.382 -8.024 -0.940 1.00 . A A . 34 CYS C 1 1
19 12188 1 1 34 CYS CA C -14.139 -7.708 -2.413 1.00 . A A . 34 CYS CA 1 1
19 12189 1 1 34 CYS CB C -12.662 -7.382 -2.639 1.00 . A A . 34 CYS CB 1 1
19 12190 1 1 34 CYS H H -14.561 -5.724 -3.018 1.00 . A A . 34 CYS H 1 1
19 12191 1 1 34 CYS HA H -14.402 -8.574 -3.002 1.00 . A A . 34 CYS HA 1 1
19 12192 1 1 34 CYS HB2 H -12.463 -6.383 -2.277 1.00 . A A . 34 CYS HB2 1 1
19 12193 1 1 34 CYS HB3 H -12.057 -8.086 -2.087 1.00 . A A . 34 CYS HB3 1 1
19 12194 1 1 34 CYS N N -14.976 -6.598 -2.851 1.00 . A A . 34 CYS N 1 1
19 12195 1 1 34 CYS O O -13.899 -7.319 -0.054 1.00 . A A . 34 CYS O 1 1
19 12196 1 1 34 CYS SG S -12.143 -7.452 -4.384 1.00 . A A . 34 CYS SG 1 1
19 12197 1 1 35 VAL C C -14.372 -10.439 1.225 1.00 . A A . 35 VAL C 1 1
19 12198 1 1 35 VAL CA C -15.442 -9.500 0.680 1.00 . A A . 35 VAL CA 1 1
19 12199 1 1 35 VAL CB C -16.812 -10.199 0.761 1.00 . A A . 35 VAL CB 1 1
19 12200 1 1 35 VAL CG1 C -17.932 -9.215 0.459 1.00 . A A . 35 VAL CG1 1 1
19 12201 1 1 35 VAL CG2 C -16.862 -11.385 -0.190 1.00 . A A . 35 VAL CG2 1 1
19 12202 1 1 35 VAL H H -15.493 -9.612 -1.433 1.00 . A A . 35 VAL H 1 1
19 12203 1 1 35 VAL HA H -15.477 -8.613 1.296 1.00 . A A . 35 VAL HA 1 1
19 12204 1 1 35 VAL HB H -16.948 -10.566 1.768 1.00 . A A . 35 VAL HB 1 1
19 12205 1 1 35 VAL HG11 H -17.798 -8.811 -0.534 1.00 . A A . 35 VAL HG11 1 1
19 12206 1 1 35 VAL HG12 H -18.884 -9.724 0.516 1.00 . A A . 35 VAL HG12 1 1
19 12207 1 1 35 VAL HG13 H -17.909 -8.411 1.180 1.00 . A A . 35 VAL HG13 1 1
19 12208 1 1 35 VAL HG21 H -16.871 -11.030 -1.209 1.00 . A A . 35 VAL HG21 1 1
19 12209 1 1 35 VAL HG22 H -15.995 -12.009 -0.032 1.00 . A A . 35 VAL HG22 1 1
19 12210 1 1 35 VAL HG23 H -17.757 -11.961 -0.002 1.00 . A A . 35 VAL HG23 1 1
19 12211 1 1 35 VAL N N -15.136 -9.089 -0.685 1.00 . A A . 35 VAL N 1 1
19 12212 1 1 35 VAL O O -13.694 -11.147 0.479 1.00 . A A . 35 VAL O 1 1
19 12213 1 1 36 PRO C C -13.596 -12.776 3.167 1.00 . A A . 36 PRO C 1 1
19 12214 1 1 36 PRO CA C -13.229 -11.297 3.232 1.00 . A A . 36 PRO CA 1 1
19 12215 1 1 36 PRO CB C -13.266 -10.801 4.679 1.00 . A A . 36 PRO CB 1 1
19 12216 1 1 36 PRO CD C -14.989 -9.631 3.506 1.00 . A A . 36 PRO CD 1 1
19 12217 1 1 36 PRO CG C -14.624 -10.213 4.844 1.00 . A A . 36 PRO CG 1 1
19 12218 1 1 36 PRO HA H -12.238 -11.155 2.825 1.00 . A A . 36 PRO HA 1 1
19 12219 1 1 36 PRO HB2 H -13.110 -11.633 5.352 1.00 . A A . 36 PRO HB2 1 1
19 12220 1 1 36 PRO HB3 H -12.494 -10.060 4.829 1.00 . A A . 36 PRO HB3 1 1
19 12221 1 1 36 PRO HD2 H -16.049 -9.732 3.327 1.00 . A A . 36 PRO HD2 1 1
19 12222 1 1 36 PRO HD3 H -14.692 -8.594 3.452 1.00 . A A . 36 PRO HD3 1 1
19 12223 1 1 36 PRO HG2 H -15.327 -10.984 5.122 1.00 . A A . 36 PRO HG2 1 1
19 12224 1 1 36 PRO HG3 H -14.600 -9.437 5.595 1.00 . A A . 36 PRO HG3 1 1
19 12225 1 1 36 PRO N N -14.215 -10.448 2.557 1.00 . A A . 36 PRO N 1 1
19 12226 1 1 36 PRO O O -14.723 -13.162 3.478 1.00 . A A . 36 PRO O 1 1
19 12227 1 1 37 LYS C C -13.167 -15.643 4.021 1.00 . A A . 37 LYS C 1 1
19 12228 1 1 37 LYS CA C -12.858 -15.039 2.655 1.00 . A A . 37 LYS CA 1 1
19 12229 1 1 37 LYS CB C -11.628 -15.721 2.051 1.00 . A A . 37 LYS CB 1 1
19 12230 1 1 37 LYS CD C -10.172 -16.083 0.036 1.00 . A A . 37 LYS CD 1 1
19 12231 1 1 37 LYS CE C -10.487 -17.432 -0.593 1.00 . A A . 37 LYS CE 1 1
19 12232 1 1 37 LYS CG C -11.425 -15.415 0.577 1.00 . A A . 37 LYS CG 1 1
19 12233 1 1 37 LYS H H -11.759 -13.234 2.525 1.00 . A A . 37 LYS H 1 1
19 12234 1 1 37 LYS HA H -13.704 -15.198 2.004 1.00 . A A . 37 LYS HA 1 1
19 12235 1 1 37 LYS HB2 H -10.750 -15.397 2.589 1.00 . A A . 37 LYS HB2 1 1
19 12236 1 1 37 LYS HB3 H -11.734 -16.791 2.163 1.00 . A A . 37 LYS HB3 1 1
19 12237 1 1 37 LYS HD2 H -9.729 -15.444 -0.713 1.00 . A A . 37 LYS HD2 1 1
19 12238 1 1 37 LYS HD3 H -9.473 -16.228 0.848 1.00 . A A . 37 LYS HD3 1 1
19 12239 1 1 37 LYS HE2 H -10.820 -18.106 0.181 1.00 . A A . 37 LYS HE2 1 1
19 12240 1 1 37 LYS HE3 H -11.276 -17.300 -1.319 1.00 . A A . 37 LYS HE3 1 1
19 12241 1 1 37 LYS HG2 H -12.280 -15.774 0.023 1.00 . A A . 37 LYS HG2 1 1
19 12242 1 1 37 LYS HG3 H -11.335 -14.345 0.450 1.00 . A A . 37 LYS HG3 1 1
19 12243 1 1 37 LYS HZ1 H -8.443 -17.484 -1.019 1.00 . A A . 37 LYS HZ1 1 1
19 12244 1 1 37 LYS HZ2 H -9.423 -17.989 -2.302 1.00 . A A . 37 LYS HZ2 1 1
19 12245 1 1 37 LYS HZ3 H -9.173 -19.009 -0.977 1.00 . A A . 37 LYS HZ3 1 1
19 12246 1 1 37 LYS N N -12.637 -13.601 2.760 1.00 . A A . 37 LYS N 1 1
19 12247 1 1 37 LYS NZ N -9.298 -18.019 -1.270 1.00 . A A . 37 LYS NZ 1 1
19 12248 1 1 37 LYS O O -12.611 -15.225 5.037 1.00 . A A . 37 LYS O 1 1
19 12249 1 1 38 THR C C -13.646 -18.575 5.487 1.00 . A A . 38 THR C 1 1
19 12250 1 1 38 THR CA C -14.441 -17.291 5.279 1.00 . A A . 38 THR CA 1 1
19 12251 1 1 38 THR CB C -15.945 -17.624 5.297 1.00 . A A . 38 THR CB 1 1
19 12252 1 1 38 THR CG2 C -16.746 -16.480 5.900 1.00 . A A . 38 THR CG2 1 1
19 12253 1 1 38 THR H H -14.467 -16.918 3.196 1.00 . A A . 38 THR H 1 1
19 12254 1 1 38 THR HA H -14.234 -16.615 6.096 1.00 . A A . 38 THR HA 1 1
19 12255 1 1 38 THR HB H -16.096 -18.507 5.902 1.00 . A A . 38 THR HB 1 1
19 12256 1 1 38 THR HG1 H -15.892 -18.604 3.587 1.00 . A A . 38 THR HG1 1 1
19 12257 1 1 38 THR HG21 H -16.675 -15.615 5.258 1.00 . A A . 38 THR HG21 1 1
19 12258 1 1 38 THR HG22 H -16.350 -16.237 6.875 1.00 . A A . 38 THR HG22 1 1
19 12259 1 1 38 THR HG23 H -17.780 -16.775 5.994 1.00 . A A . 38 THR HG23 1 1
19 12260 1 1 38 THR N N -14.058 -16.630 4.039 1.00 . A A . 38 THR N 1 1
19 12261 1 1 38 THR O O -13.090 -19.148 4.549 1.00 . A A . 38 THR O 1 1
19 12262 1 1 38 THR OG1 O -16.405 -17.886 3.967 1.00 . A A . 38 THR OG1 1 1
19 12263 1 1 39 PRO C C -13.542 -21.518 6.565 1.00 . A A . 39 PRO C 1 1
19 12264 1 1 39 PRO CA C -12.863 -20.263 7.102 1.00 . A A . 39 PRO CA 1 1
19 12265 1 1 39 PRO CB C -12.890 -20.254 8.633 1.00 . A A . 39 PRO CB 1 1
19 12266 1 1 39 PRO CD C -14.226 -18.408 7.910 1.00 . A A . 39 PRO CD 1 1
19 12267 1 1 39 PRO CG C -14.093 -19.451 8.986 1.00 . A A . 39 PRO CG 1 1
19 12268 1 1 39 PRO HA H -11.840 -20.233 6.758 1.00 . A A . 39 PRO HA 1 1
19 12269 1 1 39 PRO HB2 H -12.969 -21.268 9.000 1.00 . A A . 39 PRO HB2 1 1
19 12270 1 1 39 PRO HB3 H -11.987 -19.799 9.010 1.00 . A A . 39 PRO HB3 1 1
19 12271 1 1 39 PRO HD2 H -15.267 -18.199 7.714 1.00 . A A . 39 PRO HD2 1 1
19 12272 1 1 39 PRO HD3 H -13.704 -17.506 8.193 1.00 . A A . 39 PRO HD3 1 1
19 12273 1 1 39 PRO HG2 H -14.967 -20.085 9.004 1.00 . A A . 39 PRO HG2 1 1
19 12274 1 1 39 PRO HG3 H -13.951 -18.980 9.948 1.00 . A A . 39 PRO HG3 1 1
19 12275 1 1 39 PRO N N -13.588 -19.040 6.743 1.00 . A A . 39 PRO N 1 1
19 12276 1 1 39 PRO O O -14.667 -21.840 6.947 1.00 . A A . 39 PRO O 1 1
19 12277 1 1 40 LYS C C -13.185 -24.634 6.020 1.00 . A A . 40 LYS C 1 1
19 12278 1 1 40 LYS CA C -13.386 -23.445 5.086 1.00 . A A . 40 LYS CA 1 1
19 12279 1 1 40 LYS CB C -12.714 -23.722 3.739 1.00 . A A . 40 LYS CB 1 1
19 12280 1 1 40 LYS CD C -13.432 -26.010 2.991 1.00 . A A . 40 LYS CD 1 1
19 12281 1 1 40 LYS CE C -12.270 -26.574 2.187 1.00 . A A . 40 LYS CE 1 1
19 12282 1 1 40 LYS CG C -13.583 -24.514 2.777 1.00 . A A . 40 LYS CG 1 1
19 12283 1 1 40 LYS H H -11.959 -21.916 5.411 1.00 . A A . 40 LYS H 1 1
19 12284 1 1 40 LYS HA H -14.444 -23.302 4.928 1.00 . A A . 40 LYS HA 1 1
19 12285 1 1 40 LYS HB2 H -12.465 -22.780 3.274 1.00 . A A . 40 LYS HB2 1 1
19 12286 1 1 40 LYS HB3 H -11.805 -24.280 3.912 1.00 . A A . 40 LYS HB3 1 1
19 12287 1 1 40 LYS HD2 H -13.254 -26.199 4.040 1.00 . A A . 40 LYS HD2 1 1
19 12288 1 1 40 LYS HD3 H -14.343 -26.503 2.684 1.00 . A A . 40 LYS HD3 1 1
19 12289 1 1 40 LYS HE2 H -11.391 -25.980 2.385 1.00 . A A . 40 LYS HE2 1 1
19 12290 1 1 40 LYS HE3 H -12.094 -27.593 2.499 1.00 . A A . 40 LYS HE3 1 1
19 12291 1 1 40 LYS HG2 H -14.617 -24.242 2.933 1.00 . A A . 40 LYS HG2 1 1
19 12292 1 1 40 LYS HG3 H -13.294 -24.273 1.764 1.00 . A A . 40 LYS HG3 1 1
19 12293 1 1 40 LYS HZ1 H -12.159 -27.410 0.276 1.00 . A A . 40 LYS HZ1 1 1
19 12294 1 1 40 LYS HZ2 H -12.111 -25.719 0.288 1.00 . A A . 40 LYS HZ2 1 1
19 12295 1 1 40 LYS HZ3 H -13.573 -26.525 0.556 1.00 . A A . 40 LYS HZ3 1 1
19 12296 1 1 40 LYS N N -12.851 -22.224 5.676 1.00 . A A . 40 LYS N 1 1
19 12297 1 1 40 LYS NZ N -12.548 -26.556 0.724 1.00 . A A . 40 LYS NZ 1 1
19 12298 1 1 40 LYS O O -12.054 -25.028 6.308 1.00 . A A . 40 LYS O 1 1
19 12299 1 1 41 THR C C -15.001 -27.535 6.822 1.00 . A A . 41 THR C 1 1
19 12300 1 1 41 THR CA C -14.235 -26.348 7.393 1.00 . A A . 41 THR CA 1 1
19 12301 1 1 41 THR CB C -14.810 -25.999 8.779 1.00 . A A . 41 THR CB 1 1
19 12302 1 1 41 THR CG2 C -14.068 -24.821 9.392 1.00 . A A . 41 THR CG2 1 1
19 12303 1 1 41 THR H H -15.162 -24.845 6.226 1.00 . A A . 41 THR H 1 1
19 12304 1 1 41 THR HA H -13.198 -26.626 7.516 1.00 . A A . 41 THR HA 1 1
19 12305 1 1 41 THR HB H -14.693 -26.856 9.427 1.00 . A A . 41 THR HB 1 1
19 12306 1 1 41 THR HG1 H -16.723 -26.478 8.820 1.00 . A A . 41 THR HG1 1 1
19 12307 1 1 41 THR HG21 H -14.071 -24.915 10.468 1.00 . A A . 41 THR HG21 1 1
19 12308 1 1 41 THR HG22 H -14.557 -23.901 9.110 1.00 . A A . 41 THR HG22 1 1
19 12309 1 1 41 THR HG23 H -13.049 -24.813 9.035 1.00 . A A . 41 THR HG23 1 1
19 12310 1 1 41 THR N N -14.290 -25.204 6.492 1.00 . A A . 41 THR N 1 1
19 12311 1 1 41 THR O O -15.500 -28.381 7.565 1.00 . A A . 41 THR O 1 1
19 12312 1 1 41 THR OG1 O -16.203 -25.685 8.666 1.00 . A A . 41 THR OG1 1 1
20 12313 1 1 1 SER C C 0.740 0.285 -3.925 1.00 . A A . 1 SER C 1 1
20 12314 1 1 1 SER CA C 1.153 1.726 -4.208 1.00 . A A . 1 SER CA 1 1
20 12315 1 1 1 SER CB C 1.014 2.568 -2.938 1.00 . A A . 1 SER CB 1 1
20 12316 1 1 1 SER H1 H -0.439 2.835 -5.057 1.00 . A A . 1 SER H1 1 1
20 12317 1 1 1 SER HA H 2.184 1.737 -4.526 1.00 . A A . 1 SER HA 1 1
20 12318 1 1 1 SER HB2 H 0.059 2.365 -2.478 1.00 . A A . 1 SER HB2 1 1
20 12319 1 1 1 SER HB3 H 1.807 2.311 -2.251 1.00 . A A . 1 SER HB3 1 1
20 12320 1 1 1 SER HG H 1.991 4.172 -3.494 1.00 . A A . 1 SER HG 1 1
20 12321 1 1 1 SER N N 0.347 2.295 -5.283 1.00 . A A . 1 SER N 1 1
20 12322 1 1 1 SER O O 1.586 -0.599 -3.792 1.00 . A A . 1 SER O 1 1
20 12323 1 1 1 SER OG O 1.094 3.951 -3.232 1.00 . A A . 1 SER OG 1 1
20 12324 1 1 2 GLU C C -1.251 -2.070 -4.858 1.00 . A A . 2 GLU C 1 1
20 12325 1 1 2 GLU CA C -1.092 -1.277 -3.564 1.00 . A A . 2 GLU CA 1 1
20 12326 1 1 2 GLU CB C -2.437 -1.183 -2.842 1.00 . A A . 2 GLU CB 1 1
20 12327 1 1 2 GLU CD C -2.118 0.672 -1.158 1.00 . A A . 2 GLU CD 1 1
20 12328 1 1 2 GLU CG C -2.315 -0.816 -1.373 1.00 . A A . 2 GLU CG 1 1
20 12329 1 1 2 GLU H H -1.192 0.803 -3.949 1.00 . A A . 2 GLU H 1 1
20 12330 1 1 2 GLU HA H -0.387 -1.788 -2.927 1.00 . A A . 2 GLU HA 1 1
20 12331 1 1 2 GLU HB2 H -3.043 -0.434 -3.330 1.00 . A A . 2 GLU HB2 1 1
20 12332 1 1 2 GLU HB3 H -2.937 -2.138 -2.912 1.00 . A A . 2 GLU HB3 1 1
20 12333 1 1 2 GLU HG2 H -3.216 -1.121 -0.862 1.00 . A A . 2 GLU HG2 1 1
20 12334 1 1 2 GLU HG3 H -1.470 -1.341 -0.953 1.00 . A A . 2 GLU HG3 1 1
20 12335 1 1 2 GLU N N -0.567 0.057 -3.833 1.00 . A A . 2 GLU N 1 1
20 12336 1 1 2 GLU O O -1.561 -1.508 -5.909 1.00 . A A . 2 GLU O 1 1
20 12337 1 1 2 GLU OE1 O -2.742 1.465 -1.893 1.00 . A A . 2 GLU OE1 1 1
20 12338 1 1 2 GLU OE2 O -1.339 1.043 -0.254 1.00 . A A . 2 GLU OE2 1 1
20 12339 1 1 3 ASP C C -2.316 -5.224 -5.769 1.00 . A A . 3 ASP C 1 1
20 12340 1 1 3 ASP CA C -1.154 -4.249 -5.937 1.00 . A A . 3 ASP CA 1 1
20 12341 1 1 3 ASP CB C 0.147 -5.021 -6.158 1.00 . A A . 3 ASP CB 1 1
20 12342 1 1 3 ASP CG C 1.219 -4.172 -6.814 1.00 . A A . 3 ASP CG 1 1
20 12343 1 1 3 ASP H H -0.790 -3.767 -3.908 1.00 . A A . 3 ASP H 1 1
20 12344 1 1 3 ASP HA H -1.345 -3.628 -6.799 1.00 . A A . 3 ASP HA 1 1
20 12345 1 1 3 ASP HB2 H 0.521 -5.366 -5.205 1.00 . A A . 3 ASP HB2 1 1
20 12346 1 1 3 ASP HB3 H -0.050 -5.873 -6.793 1.00 . A A . 3 ASP HB3 1 1
20 12347 1 1 3 ASP N N -1.035 -3.378 -4.774 1.00 . A A . 3 ASP N 1 1
20 12348 1 1 3 ASP O O -2.255 -6.364 -6.231 1.00 . A A . 3 ASP O 1 1
20 12349 1 1 3 ASP OD1 O 0.862 -3.239 -7.563 1.00 . A A . 3 ASP OD1 1 1
20 12350 1 1 3 ASP OD2 O 2.415 -4.440 -6.576 1.00 . A A . 3 ASP OD2 1 1
20 12351 1 1 4 CYS C C -5.653 -4.800 -4.190 1.00 . A A . 4 CYS C 1 1
20 12352 1 1 4 CYS CA C -4.547 -5.600 -4.872 1.00 . A A . 4 CYS CA 1 1
20 12353 1 1 4 CYS CB C -4.179 -6.814 -4.016 1.00 . A A . 4 CYS CB 1 1
20 12354 1 1 4 CYS H H -3.361 -3.850 -4.758 1.00 . A A . 4 CYS H 1 1
20 12355 1 1 4 CYS HA H -4.906 -5.942 -5.831 1.00 . A A . 4 CYS HA 1 1
20 12356 1 1 4 CYS HB2 H -5.046 -7.450 -3.915 1.00 . A A . 4 CYS HB2 1 1
20 12357 1 1 4 CYS HB3 H -3.391 -7.365 -4.508 1.00 . A A . 4 CYS HB3 1 1
20 12358 1 1 4 CYS N N -3.372 -4.769 -5.103 1.00 . A A . 4 CYS N 1 1
20 12359 1 1 4 CYS O O -5.400 -3.749 -3.601 1.00 . A A . 4 CYS O 1 1
20 12360 1 1 4 CYS SG S -3.602 -6.395 -2.340 1.00 . A A . 4 CYS SG 1 1
20 12361 1 1 5 ILE C C -8.186 -5.053 -2.204 1.00 . A A . 5 ILE C 1 1
20 12362 1 1 5 ILE CA C -8.023 -4.640 -3.663 1.00 . A A . 5 ILE CA 1 1
20 12363 1 1 5 ILE CB C -9.326 -4.952 -4.422 1.00 . A A . 5 ILE CB 1 1
20 12364 1 1 5 ILE CD1 C -10.442 -4.773 -6.703 1.00 . A A . 5 ILE CD1 1 1
20 12365 1 1 5 ILE CG1 C -9.156 -4.661 -5.914 1.00 . A A . 5 ILE CG1 1 1
20 12366 1 1 5 ILE CG2 C -10.480 -4.143 -3.848 1.00 . A A . 5 ILE CG2 1 1
20 12367 1 1 5 ILE H H -7.017 -6.147 -4.756 1.00 . A A . 5 ILE H 1 1
20 12368 1 1 5 ILE HA H -7.850 -3.574 -3.708 1.00 . A A . 5 ILE HA 1 1
20 12369 1 1 5 ILE HB H -9.552 -5.999 -4.290 1.00 . A A . 5 ILE HB 1 1
20 12370 1 1 5 ILE HD11 H -10.240 -4.592 -7.749 1.00 . A A . 5 ILE HD11 1 1
20 12371 1 1 5 ILE HD12 H -10.853 -5.764 -6.583 1.00 . A A . 5 ILE HD12 1 1
20 12372 1 1 5 ILE HD13 H -11.150 -4.042 -6.342 1.00 . A A . 5 ILE HD13 1 1
20 12373 1 1 5 ILE HG12 H -8.777 -3.659 -6.039 1.00 . A A . 5 ILE HG12 1 1
20 12374 1 1 5 ILE HG13 H -8.448 -5.364 -6.331 1.00 . A A . 5 ILE HG13 1 1
20 12375 1 1 5 ILE HG21 H -11.416 -4.601 -4.131 1.00 . A A . 5 ILE HG21 1 1
20 12376 1 1 5 ILE HG22 H -10.402 -4.120 -2.771 1.00 . A A . 5 ILE HG22 1 1
20 12377 1 1 5 ILE HG23 H -10.441 -3.135 -4.234 1.00 . A A . 5 ILE HG23 1 1
20 12378 1 1 5 ILE N N -6.879 -5.306 -4.273 1.00 . A A . 5 ILE N 1 1
20 12379 1 1 5 ILE O O -8.222 -6.236 -1.869 1.00 . A A . 5 ILE O 1 1
20 12380 1 1 6 PRO C C -9.822 -4.864 0.465 1.00 . A A . 6 PRO C 1 1
20 12381 1 1 6 PRO CA C -8.452 -4.288 0.123 1.00 . A A . 6 PRO CA 1 1
20 12382 1 1 6 PRO CB C -8.292 -2.892 0.730 1.00 . A A . 6 PRO CB 1 1
20 12383 1 1 6 PRO CD C -8.253 -2.619 -1.644 1.00 . A A . 6 PRO CD 1 1
20 12384 1 1 6 PRO CG C -8.678 -1.957 -0.363 1.00 . A A . 6 PRO CG 1 1
20 12385 1 1 6 PRO HA H -7.682 -4.941 0.509 1.00 . A A . 6 PRO HA 1 1
20 12386 1 1 6 PRO HB2 H -8.944 -2.792 1.586 1.00 . A A . 6 PRO HB2 1 1
20 12387 1 1 6 PRO HB3 H -7.266 -2.743 1.033 1.00 . A A . 6 PRO HB3 1 1
20 12388 1 1 6 PRO HD2 H -8.948 -2.388 -2.437 1.00 . A A . 6 PRO HD2 1 1
20 12389 1 1 6 PRO HD3 H -7.254 -2.311 -1.914 1.00 . A A . 6 PRO HD3 1 1
20 12390 1 1 6 PRO HG2 H -9.747 -1.805 -0.356 1.00 . A A . 6 PRO HG2 1 1
20 12391 1 1 6 PRO HG3 H -8.164 -1.015 -0.239 1.00 . A A . 6 PRO HG3 1 1
20 12392 1 1 6 PRO N N -8.288 -4.054 -1.315 1.00 . A A . 6 PRO N 1 1
20 12393 1 1 6 PRO O O -10.579 -5.260 -0.422 1.00 . A A . 6 PRO O 1 1
20 12394 1 1 7 LYS C C -12.533 -4.421 1.985 1.00 . A A . 7 LYS C 1 1
20 12395 1 1 7 LYS CA C -11.415 -5.433 2.215 1.00 . A A . 7 LYS CA 1 1
20 12396 1 1 7 LYS CB C -11.337 -5.795 3.700 1.00 . A A . 7 LYS CB 1 1
20 12397 1 1 7 LYS CD C -12.414 -6.932 5.664 1.00 . A A . 7 LYS CD 1 1
20 12398 1 1 7 LYS CE C -12.678 -5.638 6.419 1.00 . A A . 7 LYS CE 1 1
20 12399 1 1 7 LYS CG C -12.453 -6.717 4.160 1.00 . A A . 7 LYS CG 1 1
20 12400 1 1 7 LYS H H -9.489 -4.577 2.415 1.00 . A A . 7 LYS H 1 1
20 12401 1 1 7 LYS HA H -11.631 -6.325 1.646 1.00 . A A . 7 LYS HA 1 1
20 12402 1 1 7 LYS HB2 H -10.393 -6.284 3.890 1.00 . A A . 7 LYS HB2 1 1
20 12403 1 1 7 LYS HB3 H -11.387 -4.886 4.282 1.00 . A A . 7 LYS HB3 1 1
20 12404 1 1 7 LYS HD2 H -13.170 -7.654 5.935 1.00 . A A . 7 LYS HD2 1 1
20 12405 1 1 7 LYS HD3 H -11.439 -7.307 5.940 1.00 . A A . 7 LYS HD3 1 1
20 12406 1 1 7 LYS HE2 H -11.760 -5.074 6.472 1.00 . A A . 7 LYS HE2 1 1
20 12407 1 1 7 LYS HE3 H -13.420 -5.068 5.880 1.00 . A A . 7 LYS HE3 1 1
20 12408 1 1 7 LYS HG2 H -13.403 -6.278 3.895 1.00 . A A . 7 LYS HG2 1 1
20 12409 1 1 7 LYS HG3 H -12.345 -7.672 3.666 1.00 . A A . 7 LYS HG3 1 1
20 12410 1 1 7 LYS HZ1 H -12.413 -6.307 8.380 1.00 . A A . 7 LYS HZ1 1 1
20 12411 1 1 7 LYS HZ2 H -13.975 -6.553 7.777 1.00 . A A . 7 LYS HZ2 1 1
20 12412 1 1 7 LYS HZ3 H -13.481 -5.003 8.239 1.00 . A A . 7 LYS HZ3 1 1
20 12413 1 1 7 LYS N N -10.135 -4.907 1.755 1.00 . A A . 7 LYS N 1 1
20 12414 1 1 7 LYS NZ N -13.171 -5.893 7.801 1.00 . A A . 7 LYS NZ 1 1
20 12415 1 1 7 LYS O O -12.547 -3.350 2.592 1.00 . A A . 7 LYS O 1 1
20 12416 1 1 8 TRP C C -14.107 -2.588 0.170 1.00 . A A . 8 TRP C 1 1
20 12417 1 1 8 TRP CA C -14.591 -3.889 0.800 1.00 . A A . 8 TRP CA 1 1
20 12418 1 1 8 TRP CB C -15.393 -3.590 2.068 1.00 . A A . 8 TRP CB 1 1
20 12419 1 1 8 TRP CD1 C -15.985 -6.065 2.369 1.00 . A A . 8 TRP CD1 1 1
20 12420 1 1 8 TRP CD2 C -15.855 -4.910 4.283 1.00 . A A . 8 TRP CD2 1 1
20 12421 1 1 8 TRP CE2 C -16.185 -6.245 4.586 1.00 . A A . 8 TRP CE2 1 1
20 12422 1 1 8 TRP CE3 C -15.718 -3.996 5.332 1.00 . A A . 8 TRP CE3 1 1
20 12423 1 1 8 TRP CG C -15.731 -4.816 2.860 1.00 . A A . 8 TRP CG 1 1
20 12424 1 1 8 TRP CH2 C -16.239 -5.770 6.899 1.00 . A A . 8 TRP CH2 1 1
20 12425 1 1 8 TRP CZ2 C -16.379 -6.686 5.893 1.00 . A A . 8 TRP CZ2 1 1
20 12426 1 1 8 TRP CZ3 C -15.912 -4.434 6.628 1.00 . A A . 8 TRP CZ3 1 1
20 12427 1 1 8 TRP H H -13.402 -5.636 0.656 1.00 . A A . 8 TRP H 1 1
20 12428 1 1 8 TRP HA H -15.228 -4.402 0.095 1.00 . A A . 8 TRP HA 1 1
20 12429 1 1 8 TRP HB2 H -14.819 -2.931 2.702 1.00 . A A . 8 TRP HB2 1 1
20 12430 1 1 8 TRP HB3 H -16.318 -3.104 1.793 1.00 . A A . 8 TRP HB3 1 1
20 12431 1 1 8 TRP HD1 H -15.970 -6.321 1.321 1.00 . A A . 8 TRP HD1 1 1
20 12432 1 1 8 TRP HE1 H -16.471 -7.882 3.305 1.00 . A A . 8 TRP HE1 1 1
20 12433 1 1 8 TRP HE3 H -15.466 -2.963 5.143 1.00 . A A . 8 TRP HE3 1 1
20 12434 1 1 8 TRP HH2 H -16.381 -6.068 7.926 1.00 . A A . 8 TRP HH2 1 1
20 12435 1 1 8 TRP HZ2 H -16.631 -7.712 6.118 1.00 . A A . 8 TRP HZ2 1 1
20 12436 1 1 8 TRP HZ3 H -15.810 -3.742 7.451 1.00 . A A . 8 TRP HZ3 1 1
20 12437 1 1 8 TRP N N -13.468 -4.768 1.108 1.00 . A A . 8 TRP N 1 1
20 12438 1 1 8 TRP NE1 N -16.258 -6.929 3.402 1.00 . A A . 8 TRP NE1 1 1
20 12439 1 1 8 TRP O O -14.086 -1.542 0.820 1.00 . A A . 8 TRP O 1 1
20 12440 1 1 9 LYS C C -14.023 -1.276 -3.107 1.00 . A A . 9 LYS C 1 1
20 12441 1 1 9 LYS CA C -13.236 -1.485 -1.817 1.00 . A A . 9 LYS CA 1 1
20 12442 1 1 9 LYS CB C -11.746 -1.633 -2.135 1.00 . A A . 9 LYS CB 1 1
20 12443 1 1 9 LYS CD C -11.370 0.656 -3.099 1.00 . A A . 9 LYS CD 1 1
20 12444 1 1 9 LYS CE C -10.229 1.601 -3.442 1.00 . A A . 9 LYS CE 1 1
20 12445 1 1 9 LYS CG C -10.967 -0.334 -2.019 1.00 . A A . 9 LYS CG 1 1
20 12446 1 1 9 LYS H H -13.757 -3.521 -1.563 1.00 . A A . 9 LYS H 1 1
20 12447 1 1 9 LYS HA H -13.376 -0.625 -1.180 1.00 . A A . 9 LYS HA 1 1
20 12448 1 1 9 LYS HB2 H -11.314 -2.349 -1.452 1.00 . A A . 9 LYS HB2 1 1
20 12449 1 1 9 LYS HB3 H -11.640 -2.002 -3.145 1.00 . A A . 9 LYS HB3 1 1
20 12450 1 1 9 LYS HD2 H -11.650 0.111 -3.988 1.00 . A A . 9 LYS HD2 1 1
20 12451 1 1 9 LYS HD3 H -12.213 1.235 -2.749 1.00 . A A . 9 LYS HD3 1 1
20 12452 1 1 9 LYS HE2 H -10.079 2.278 -2.615 1.00 . A A . 9 LYS HE2 1 1
20 12453 1 1 9 LYS HE3 H -9.332 1.020 -3.598 1.00 . A A . 9 LYS HE3 1 1
20 12454 1 1 9 LYS HG2 H -11.162 0.107 -1.052 1.00 . A A . 9 LYS HG2 1 1
20 12455 1 1 9 LYS HG3 H -9.912 -0.547 -2.114 1.00 . A A . 9 LYS HG3 1 1
20 12456 1 1 9 LYS HZ1 H -11.041 1.812 -5.355 1.00 . A A . 9 LYS HZ1 1 1
20 12457 1 1 9 LYS HZ2 H -9.624 2.704 -5.110 1.00 . A A . 9 LYS HZ2 1 1
20 12458 1 1 9 LYS HZ3 H -11.082 3.230 -4.433 1.00 . A A . 9 LYS HZ3 1 1
20 12459 1 1 9 LYS N N -13.718 -2.658 -1.098 1.00 . A A . 9 LYS N 1 1
20 12460 1 1 9 LYS NZ N -10.514 2.392 -4.671 1.00 . A A . 9 LYS NZ 1 1
20 12461 1 1 9 LYS O O -14.043 -0.178 -3.662 1.00 . A A . 9 LYS O 1 1
20 12462 1 1 10 GLY C C -14.840 -3.039 -5.937 1.00 . A A . 10 GLY C 1 1
20 12463 1 1 10 GLY CA C -15.451 -2.247 -4.799 1.00 . A A . 10 GLY CA 1 1
20 12464 1 1 10 GLY H H -14.618 -3.187 -3.094 1.00 . A A . 10 GLY H 1 1
20 12465 1 1 10 GLY HA2 H -16.445 -2.623 -4.605 1.00 . A A . 10 GLY HA2 1 1
20 12466 1 1 10 GLY HA3 H -15.520 -1.210 -5.093 1.00 . A A . 10 GLY HA3 1 1
20 12467 1 1 10 GLY N N -14.671 -2.337 -3.578 1.00 . A A . 10 GLY N 1 1
20 12468 1 1 10 GLY O O -13.797 -2.665 -6.474 1.00 . A A . 10 GLY O 1 1
20 12469 1 1 11 CYS C C -16.037 -5.092 -8.505 1.00 . A A . 11 CYS C 1 1
20 12470 1 1 11 CYS CA C -15.003 -4.987 -7.388 1.00 . A A . 11 CYS CA 1 1
20 12471 1 1 11 CYS CB C -14.666 -6.382 -6.857 1.00 . A A . 11 CYS CB 1 1
20 12472 1 1 11 CYS H H -16.316 -4.385 -5.841 1.00 . A A . 11 CYS H 1 1
20 12473 1 1 11 CYS HA H -14.106 -4.537 -7.786 1.00 . A A . 11 CYS HA 1 1
20 12474 1 1 11 CYS HB2 H -14.247 -6.972 -7.658 1.00 . A A . 11 CYS HB2 1 1
20 12475 1 1 11 CYS HB3 H -13.938 -6.291 -6.064 1.00 . A A . 11 CYS HB3 1 1
20 12476 1 1 11 CYS N N -15.489 -4.138 -6.307 1.00 . A A . 11 CYS N 1 1
20 12477 1 1 11 CYS O O -16.280 -6.173 -9.042 1.00 . A A . 11 CYS O 1 1
20 12478 1 1 11 CYS SG S -16.099 -7.291 -6.193 1.00 . A A . 11 CYS SG 1 1
20 12479 1 1 12 VAL C C -17.079 -4.411 -11.229 1.00 . A A . 12 VAL C 1 1
20 12480 1 1 12 VAL CA C -17.652 -3.924 -9.903 1.00 . A A . 12 VAL CA 1 1
20 12481 1 1 12 VAL CB C -18.216 -2.503 -10.091 1.00 . A A . 12 VAL CB 1 1
20 12482 1 1 12 VAL CG1 C -19.022 -2.083 -8.871 1.00 . A A . 12 VAL CG1 1 1
20 12483 1 1 12 VAL CG2 C -17.091 -1.516 -10.363 1.00 . A A . 12 VAL CG2 1 1
20 12484 1 1 12 VAL H H -16.409 -3.131 -8.384 1.00 . A A . 12 VAL H 1 1
20 12485 1 1 12 VAL HA H -18.464 -4.575 -9.612 1.00 . A A . 12 VAL HA 1 1
20 12486 1 1 12 VAL HB H -18.876 -2.510 -10.946 1.00 . A A . 12 VAL HB 1 1
20 12487 1 1 12 VAL HG11 H -19.901 -2.706 -8.789 1.00 . A A . 12 VAL HG11 1 1
20 12488 1 1 12 VAL HG12 H -18.417 -2.193 -7.983 1.00 . A A . 12 VAL HG12 1 1
20 12489 1 1 12 VAL HG13 H -19.323 -1.051 -8.977 1.00 . A A . 12 VAL HG13 1 1
20 12490 1 1 12 VAL HG21 H -17.483 -0.510 -10.345 1.00 . A A . 12 VAL HG21 1 1
20 12491 1 1 12 VAL HG22 H -16.331 -1.620 -9.603 1.00 . A A . 12 VAL HG22 1 1
20 12492 1 1 12 VAL HG23 H -16.661 -1.718 -11.333 1.00 . A A . 12 VAL HG23 1 1
20 12493 1 1 12 VAL N N -16.645 -3.961 -8.849 1.00 . A A . 12 VAL N 1 1
20 12494 1 1 12 VAL O O -17.806 -4.917 -12.082 1.00 . A A . 12 VAL O 1 1
20 12495 1 1 13 ASN C C -13.715 -5.247 -12.309 1.00 . A A . 13 ASN C 1 1
20 12496 1 1 13 ASN CA C -15.097 -4.679 -12.617 1.00 . A A . 13 ASN CA 1 1
20 12497 1 1 13 ASN CB C -14.972 -3.503 -13.588 1.00 . A A . 13 ASN CB 1 1
20 12498 1 1 13 ASN CG C -16.322 -2.989 -14.050 1.00 . A A . 13 ASN CG 1 1
20 12499 1 1 13 ASN H H -15.242 -3.844 -10.677 1.00 . A A . 13 ASN H 1 1
20 12500 1 1 13 ASN HA H -15.697 -5.450 -13.074 1.00 . A A . 13 ASN HA 1 1
20 12501 1 1 13 ASN HB2 H -14.449 -2.694 -13.100 1.00 . A A . 13 ASN HB2 1 1
20 12502 1 1 13 ASN HB3 H -14.411 -3.818 -14.455 1.00 . A A . 13 ASN HB3 1 1
20 12503 1 1 13 ASN HD21 H -15.837 -1.143 -13.493 1.00 . A A . 13 ASN HD21 1 1
20 12504 1 1 13 ASN HD22 H -17.410 -1.331 -14.182 1.00 . A A . 13 ASN HD22 1 1
20 12505 1 1 13 ASN N N -15.769 -4.255 -11.394 1.00 . A A . 13 ASN N 1 1
20 12506 1 1 13 ASN ND2 N -16.546 -1.690 -13.893 1.00 . A A . 13 ASN ND2 1 1
20 12507 1 1 13 ASN O O -12.852 -5.316 -13.184 1.00 . A A . 13 ASN O 1 1
20 12508 1 1 13 ASN OD1 O -17.154 -3.752 -14.543 1.00 . A A . 13 ASN OD1 1 1
20 12509 1 1 14 ARG C C -12.448 -7.363 -9.651 1.00 . A A . 14 ARG C 1 1
20 12510 1 1 14 ARG CA C -12.237 -6.216 -10.636 1.00 . A A . 14 ARG CA 1 1
20 12511 1 1 14 ARG CB C -11.366 -5.134 -9.996 1.00 . A A . 14 ARG CB 1 1
20 12512 1 1 14 ARG CD C -9.969 -3.155 -10.668 1.00 . A A . 14 ARG CD 1 1
20 12513 1 1 14 ARG CG C -11.322 -3.838 -10.790 1.00 . A A . 14 ARG CG 1 1
20 12514 1 1 14 ARG CZ C -8.632 -1.503 -11.903 1.00 . A A . 14 ARG CZ 1 1
20 12515 1 1 14 ARG H H -14.241 -5.574 -10.407 1.00 . A A . 14 ARG H 1 1
20 12516 1 1 14 ARG HA H -11.735 -6.598 -11.512 1.00 . A A . 14 ARG HA 1 1
20 12517 1 1 14 ARG HB2 H -11.752 -4.913 -9.011 1.00 . A A . 14 ARG HB2 1 1
20 12518 1 1 14 ARG HB3 H -10.358 -5.508 -9.903 1.00 . A A . 14 ARG HB3 1 1
20 12519 1 1 14 ARG HD2 H -9.981 -2.517 -9.797 1.00 . A A . 14 ARG HD2 1 1
20 12520 1 1 14 ARG HD3 H -9.209 -3.912 -10.549 1.00 . A A . 14 ARG HD3 1 1
20 12521 1 1 14 ARG HE H -10.237 -2.441 -12.626 1.00 . A A . 14 ARG HE 1 1
20 12522 1 1 14 ARG HG2 H -11.509 -4.059 -11.831 1.00 . A A . 14 ARG HG2 1 1
20 12523 1 1 14 ARG HG3 H -12.087 -3.173 -10.418 1.00 . A A . 14 ARG HG3 1 1
20 12524 1 1 14 ARG HH11 H -7.991 -1.883 -10.025 1.00 . A A . 14 ARG HH11 1 1
20 12525 1 1 14 ARG HH12 H -7.057 -0.720 -10.907 1.00 . A A . 14 ARG HH12 1 1
20 12526 1 1 14 ARG HH21 H -9.016 -0.911 -13.797 1.00 . A A . 14 ARG HH21 1 1
20 12527 1 1 14 ARG HH22 H -7.642 -0.167 -13.052 1.00 . A A . 14 ARG HH22 1 1
20 12528 1 1 14 ARG N N -13.514 -5.654 -11.060 1.00 . A A . 14 ARG N 1 1
20 12529 1 1 14 ARG NE N -9.656 -2.348 -11.843 1.00 . A A . 14 ARG NE 1 1
20 12530 1 1 14 ARG NH1 N -7.828 -1.356 -10.859 1.00 . A A . 14 ARG NH1 1 1
20 12531 1 1 14 ARG NH2 N -8.412 -0.803 -13.008 1.00 . A A . 14 ARG NH2 1 1
20 12532 1 1 14 ARG O O -12.136 -7.242 -8.466 1.00 . A A . 14 ARG O 1 1
20 12533 1 1 15 HIS C C -11.925 -10.336 -8.940 1.00 . A A . 15 HIS C 1 1
20 12534 1 1 15 HIS CA C -13.232 -9.643 -9.315 1.00 . A A . 15 HIS CA 1 1
20 12535 1 1 15 HIS CB C -14.154 -10.624 -10.039 1.00 . A A . 15 HIS CB 1 1
20 12536 1 1 15 HIS CD2 C -16.746 -10.698 -10.086 1.00 . A A . 15 HIS CD2 1 1
20 12537 1 1 15 HIS CE1 C -17.113 -8.645 -10.761 1.00 . A A . 15 HIS CE1 1 1
20 12538 1 1 15 HIS CG C -15.542 -10.101 -10.246 1.00 . A A . 15 HIS CG 1 1
20 12539 1 1 15 HIS H H -13.206 -8.510 -11.103 1.00 . A A . 15 HIS H 1 1
20 12540 1 1 15 HIS HA H -13.718 -9.306 -8.411 1.00 . A A . 15 HIS HA 1 1
20 12541 1 1 15 HIS HB2 H -13.737 -10.850 -11.009 1.00 . A A . 15 HIS HB2 1 1
20 12542 1 1 15 HIS HB3 H -14.224 -11.535 -9.462 1.00 . A A . 15 HIS HB3 1 1
20 12543 1 1 15 HIS HD1 H -15.136 -8.131 -10.874 1.00 . A A . 15 HIS HD1 1 1
20 12544 1 1 15 HIS HD2 H -16.920 -11.714 -9.761 1.00 . A A . 15 HIS HD2 1 1
20 12545 1 1 15 HIS HE1 H -17.612 -7.738 -11.068 1.00 . A A . 15 HIS HE1 1 1
20 12546 1 1 15 HIS N N -12.979 -8.474 -10.150 1.00 . A A . 15 HIS N 1 1
20 12547 1 1 15 HIS ND1 N -15.806 -8.816 -10.670 1.00 . A A . 15 HIS ND1 1 1
20 12548 1 1 15 HIS NE2 N -17.706 -9.772 -10.412 1.00 . A A . 15 HIS NE2 1 1
20 12549 1 1 15 HIS O O -11.668 -10.605 -7.768 1.00 . A A . 15 HIS O 1 1
20 12550 1 1 16 GLY C C -8.715 -10.300 -9.420 1.00 . A A . 16 GLY C 1 1
20 12551 1 1 16 GLY CA C -9.834 -11.282 -9.701 1.00 . A A . 16 GLY CA 1 1
20 12552 1 1 16 GLY H H -11.361 -10.384 -10.860 1.00 . A A . 16 GLY H 1 1
20 12553 1 1 16 GLY HA2 H -9.941 -11.942 -8.853 1.00 . A A . 16 GLY HA2 1 1
20 12554 1 1 16 GLY HA3 H -9.573 -11.868 -10.570 1.00 . A A . 16 GLY HA3 1 1
20 12555 1 1 16 GLY N N -11.103 -10.622 -9.945 1.00 . A A . 16 GLY N 1 1
20 12556 1 1 16 GLY O O -7.636 -10.392 -10.007 1.00 . A A . 16 GLY O 1 1
20 12557 1 1 17 ASP C C -7.927 -8.148 -6.652 1.00 . A A . 17 ASP C 1 1
20 12558 1 1 17 ASP CA C -7.975 -8.351 -8.163 1.00 . A A . 17 ASP CA 1 1
20 12559 1 1 17 ASP CB C -8.286 -7.024 -8.858 1.00 . A A . 17 ASP CB 1 1
20 12560 1 1 17 ASP CG C -7.941 -7.049 -10.334 1.00 . A A . 17 ASP CG 1 1
20 12561 1 1 17 ASP H H -9.849 -9.334 -8.087 1.00 . A A . 17 ASP H 1 1
20 12562 1 1 17 ASP HA H -7.012 -8.705 -8.498 1.00 . A A . 17 ASP HA 1 1
20 12563 1 1 17 ASP HB2 H -9.341 -6.812 -8.758 1.00 . A A . 17 ASP HB2 1 1
20 12564 1 1 17 ASP HB3 H -7.718 -6.237 -8.387 1.00 . A A . 17 ASP HB3 1 1
20 12565 1 1 17 ASP N N -8.970 -9.356 -8.521 1.00 . A A . 17 ASP N 1 1
20 12566 1 1 17 ASP O O -7.223 -7.268 -6.155 1.00 . A A . 17 ASP O 1 1
20 12567 1 1 17 ASP OD1 O -8.300 -8.035 -11.011 1.00 . A A . 17 ASP OD1 1 1
20 12568 1 1 17 ASP OD2 O -7.310 -6.083 -10.813 1.00 . A A . 17 ASP OD2 1 1
20 12569 1 1 18 CYS C C -7.446 -9.439 -3.853 1.00 . A A . 18 CYS C 1 1
20 12570 1 1 18 CYS CA C -8.724 -8.879 -4.471 1.00 . A A . 18 CYS CA 1 1
20 12571 1 1 18 CYS CB C -9.939 -9.634 -3.930 1.00 . A A . 18 CYS CB 1 1
20 12572 1 1 18 CYS H H -9.218 -9.650 -6.379 1.00 . A A . 18 CYS H 1 1
20 12573 1 1 18 CYS HA H -8.811 -7.836 -4.205 1.00 . A A . 18 CYS HA 1 1
20 12574 1 1 18 CYS HB2 H -9.751 -10.696 -3.995 1.00 . A A . 18 CYS HB2 1 1
20 12575 1 1 18 CYS HB3 H -10.090 -9.364 -2.896 1.00 . A A . 18 CYS HB3 1 1
20 12576 1 1 18 CYS N N -8.679 -8.968 -5.926 1.00 . A A . 18 CYS N 1 1
20 12577 1 1 18 CYS O O -6.903 -10.440 -4.320 1.00 . A A . 18 CYS O 1 1
20 12578 1 1 18 CYS SG S -11.487 -9.291 -4.826 1.00 . A A . 18 CYS SG 1 1
20 12579 1 1 19 CYS C C -5.847 -10.688 -1.722 1.00 . A A . 19 CYS C 1 1
20 12580 1 1 19 CYS CA C -5.757 -9.216 -2.114 1.00 . A A . 19 CYS CA 1 1
20 12581 1 1 19 CYS CB C -5.517 -8.359 -0.869 1.00 . A A . 19 CYS CB 1 1
20 12582 1 1 19 CYS H H -7.447 -7.993 -2.471 1.00 . A A . 19 CYS H 1 1
20 12583 1 1 19 CYS HA H -4.929 -9.087 -2.794 1.00 . A A . 19 CYS HA 1 1
20 12584 1 1 19 CYS HB2 H -6.377 -8.431 -0.220 1.00 . A A . 19 CYS HB2 1 1
20 12585 1 1 19 CYS HB3 H -4.647 -8.731 -0.348 1.00 . A A . 19 CYS HB3 1 1
20 12586 1 1 19 CYS N N -6.970 -8.785 -2.798 1.00 . A A . 19 CYS N 1 1
20 12587 1 1 19 CYS O O -6.924 -11.282 -1.746 1.00 . A A . 19 CYS O 1 1
20 12588 1 1 19 CYS SG S -5.239 -6.594 -1.224 1.00 . A A . 19 CYS SG 1 1
20 12589 1 1 20 GLU C C -5.567 -12.930 0.233 1.00 . A A . 20 GLU C 1 1
20 12590 1 1 20 GLU CA C -4.658 -12.671 -0.964 1.00 . A A . 20 GLU CA 1 1
20 12591 1 1 20 GLU CB C -3.222 -13.078 -0.626 1.00 . A A . 20 GLU CB 1 1
20 12592 1 1 20 GLU CD C -3.155 -15.490 -1.374 1.00 . A A . 20 GLU CD 1 1
20 12593 1 1 20 GLU CG C -3.085 -14.531 -0.201 1.00 . A A . 20 GLU CG 1 1
20 12594 1 1 20 GLU H H -3.881 -10.743 -1.361 1.00 . A A . 20 GLU H 1 1
20 12595 1 1 20 GLU HA H -5.003 -13.264 -1.798 1.00 . A A . 20 GLU HA 1 1
20 12596 1 1 20 GLU HB2 H -2.601 -12.918 -1.495 1.00 . A A . 20 GLU HB2 1 1
20 12597 1 1 20 GLU HB3 H -2.865 -12.455 0.180 1.00 . A A . 20 GLU HB3 1 1
20 12598 1 1 20 GLU HG2 H -2.134 -14.660 0.293 1.00 . A A . 20 GLU HG2 1 1
20 12599 1 1 20 GLU HG3 H -3.883 -14.768 0.487 1.00 . A A . 20 GLU HG3 1 1
20 12600 1 1 20 GLU N N -4.707 -11.269 -1.361 1.00 . A A . 20 GLU N 1 1
20 12601 1 1 20 GLU O O -5.425 -12.303 1.282 1.00 . A A . 20 GLU O 1 1
20 12602 1 1 20 GLU OE1 O -2.254 -15.438 -2.237 1.00 . A A . 20 GLU OE1 1 1
20 12603 1 1 20 GLU OE2 O -4.111 -16.292 -1.428 1.00 . A A . 20 GLU OE2 1 1
20 12604 1 1 21 GLY C C -8.750 -13.467 1.007 1.00 . A A . 21 GLY C 1 1
20 12605 1 1 21 GLY CA C -7.423 -14.186 1.142 1.00 . A A . 21 GLY CA 1 1
20 12606 1 1 21 GLY H H -6.570 -14.329 -0.790 1.00 . A A . 21 GLY H 1 1
20 12607 1 1 21 GLY HA2 H -7.600 -15.251 1.139 1.00 . A A . 21 GLY HA2 1 1
20 12608 1 1 21 GLY HA3 H -6.971 -13.909 2.084 1.00 . A A . 21 GLY HA3 1 1
20 12609 1 1 21 GLY N N -6.503 -13.860 0.068 1.00 . A A . 21 GLY N 1 1
20 12610 1 1 21 GLY O O -9.591 -13.527 1.905 1.00 . A A . 21 GLY O 1 1
20 12611 1 1 22 LEU C C -10.934 -12.644 -1.546 1.00 . A A . 22 LEU C 1 1
20 12612 1 1 22 LEU CA C -10.174 -12.049 -0.366 1.00 . A A . 22 LEU CA 1 1
20 12613 1 1 22 LEU CB C -9.867 -10.574 -0.634 1.00 . A A . 22 LEU CB 1 1
20 12614 1 1 22 LEU CD1 C -9.019 -8.347 0.143 1.00 . A A . 22 LEU CD1 1 1
20 12615 1 1 22 LEU CD2 C -9.913 -9.990 1.804 1.00 . A A . 22 LEU CD2 1 1
20 12616 1 1 22 LEU CG C -9.159 -9.820 0.493 1.00 . A A . 22 LEU CG 1 1
20 12617 1 1 22 LEU H H -8.233 -12.774 -0.795 1.00 . A A . 22 LEU H 1 1
20 12618 1 1 22 LEU HA H -10.790 -12.125 0.518 1.00 . A A . 22 LEU HA 1 1
20 12619 1 1 22 LEU HB2 H -9.241 -10.521 -1.511 1.00 . A A . 22 LEU HB2 1 1
20 12620 1 1 22 LEU HB3 H -10.804 -10.073 -0.831 1.00 . A A . 22 LEU HB3 1 1
20 12621 1 1 22 LEU HD11 H -9.978 -7.956 -0.161 1.00 . A A . 22 LEU HD11 1 1
20 12622 1 1 22 LEU HD12 H -8.311 -8.235 -0.665 1.00 . A A . 22 LEU HD12 1 1
20 12623 1 1 22 LEU HD13 H -8.666 -7.804 1.008 1.00 . A A . 22 LEU HD13 1 1
20 12624 1 1 22 LEU HD21 H -10.910 -9.589 1.701 1.00 . A A . 22 LEU HD21 1 1
20 12625 1 1 22 LEU HD22 H -9.391 -9.462 2.589 1.00 . A A . 22 LEU HD22 1 1
20 12626 1 1 22 LEU HD23 H -9.970 -11.040 2.053 1.00 . A A . 22 LEU HD23 1 1
20 12627 1 1 22 LEU HG H -8.166 -10.228 0.622 1.00 . A A . 22 LEU HG 1 1
20 12628 1 1 22 LEU N N -8.940 -12.784 -0.116 1.00 . A A . 22 LEU N 1 1
20 12629 1 1 22 LEU O O -10.389 -13.442 -2.309 1.00 . A A . 22 LEU O 1 1
20 12630 1 1 23 GLU C C -14.114 -11.732 -3.139 1.00 . A A . 23 GLU C 1 1
20 12631 1 1 23 GLU CA C -13.029 -12.744 -2.781 1.00 . A A . 23 GLU CA 1 1
20 12632 1 1 23 GLU CB C -13.669 -14.080 -2.398 1.00 . A A . 23 GLU CB 1 1
20 12633 1 1 23 GLU CD C -15.342 -15.182 -0.859 1.00 . A A . 23 GLU CD 1 1
20 12634 1 1 23 GLU CG C -14.326 -14.069 -1.028 1.00 . A A . 23 GLU CG 1 1
20 12635 1 1 23 GLU H H -12.574 -11.612 -1.052 1.00 . A A . 23 GLU H 1 1
20 12636 1 1 23 GLU HA H -12.395 -12.893 -3.642 1.00 . A A . 23 GLU HA 1 1
20 12637 1 1 23 GLU HB2 H -14.419 -14.331 -3.133 1.00 . A A . 23 GLU HB2 1 1
20 12638 1 1 23 GLU HB3 H -12.906 -14.844 -2.401 1.00 . A A . 23 GLU HB3 1 1
20 12639 1 1 23 GLU HG2 H -13.561 -14.184 -0.274 1.00 . A A . 23 GLU HG2 1 1
20 12640 1 1 23 GLU HG3 H -14.826 -13.121 -0.890 1.00 . A A . 23 GLU HG3 1 1
20 12641 1 1 23 GLU N N -12.195 -12.250 -1.692 1.00 . A A . 23 GLU N 1 1
20 12642 1 1 23 GLU O O -14.798 -11.203 -2.262 1.00 . A A . 23 GLU O 1 1
20 12643 1 1 23 GLU OE1 O -16.521 -14.967 -1.213 1.00 . A A . 23 GLU OE1 1 1
20 12644 1 1 23 GLU OE2 O -14.960 -16.267 -0.374 1.00 . A A . 23 GLU OE2 1 1
20 12645 1 1 24 CYS C C -16.675 -11.063 -4.696 1.00 . A A . 24 CYS C 1 1
20 12646 1 1 24 CYS CA C -15.265 -10.519 -4.907 1.00 . A A . 24 CYS CA 1 1
20 12647 1 1 24 CYS CB C -15.042 -10.211 -6.389 1.00 . A A . 24 CYS CB 1 1
20 12648 1 1 24 CYS H H -13.689 -11.921 -5.084 1.00 . A A . 24 CYS H 1 1
20 12649 1 1 24 CYS HA H -15.155 -9.608 -4.339 1.00 . A A . 24 CYS HA 1 1
20 12650 1 1 24 CYS HB2 H -14.061 -9.776 -6.515 1.00 . A A . 24 CYS HB2 1 1
20 12651 1 1 24 CYS HB3 H -15.097 -11.131 -6.952 1.00 . A A . 24 CYS HB3 1 1
20 12652 1 1 24 CYS N N -14.265 -11.467 -4.432 1.00 . A A . 24 CYS N 1 1
20 12653 1 1 24 CYS O O -17.049 -12.085 -5.271 1.00 . A A . 24 CYS O 1 1
20 12654 1 1 24 CYS SG S -16.255 -9.051 -7.098 1.00 . A A . 24 CYS SG 1 1
20 12655 1 1 25 TRP C C -19.821 -9.895 -4.305 1.00 . A A . 25 TRP C 1 1
20 12656 1 1 25 TRP CA C -18.819 -10.787 -3.580 1.00 . A A . 25 TRP CA 1 1
20 12657 1 1 25 TRP CB C -19.080 -10.748 -2.074 1.00 . A A . 25 TRP CB 1 1
20 12658 1 1 25 TRP CD1 C -21.399 -10.771 -0.982 1.00 . A A . 25 TRP CD1 1 1
20 12659 1 1 25 TRP CD2 C -20.824 -12.701 -1.963 1.00 . A A . 25 TRP CD2 1 1
20 12660 1 1 25 TRP CE2 C -22.110 -12.845 -1.406 1.00 . A A . 25 TRP CE2 1 1
20 12661 1 1 25 TRP CE3 C -20.255 -13.787 -2.633 1.00 . A A . 25 TRP CE3 1 1
20 12662 1 1 25 TRP CG C -20.388 -11.366 -1.681 1.00 . A A . 25 TRP CG 1 1
20 12663 1 1 25 TRP CH2 C -22.250 -15.079 -2.161 1.00 . A A . 25 TRP CH2 1 1
20 12664 1 1 25 TRP CZ2 C -22.832 -14.032 -1.499 1.00 . A A . 25 TRP CZ2 1 1
20 12665 1 1 25 TRP CZ3 C -20.973 -14.964 -2.725 1.00 . A A . 25 TRP CZ3 1 1
20 12666 1 1 25 TRP H H -17.095 -9.566 -3.439 1.00 . A A . 25 TRP H 1 1
20 12667 1 1 25 TRP HA H -18.939 -11.801 -3.931 1.00 . A A . 25 TRP HA 1 1
20 12668 1 1 25 TRP HB2 H -18.292 -11.283 -1.564 1.00 . A A . 25 TRP HB2 1 1
20 12669 1 1 25 TRP HB3 H -19.084 -9.720 -1.743 1.00 . A A . 25 TRP HB3 1 1
20 12670 1 1 25 TRP HD1 H -21.371 -9.754 -0.621 1.00 . A A . 25 TRP HD1 1 1
20 12671 1 1 25 TRP HE1 H -23.277 -11.462 -0.345 1.00 . A A . 25 TRP HE1 1 1
20 12672 1 1 25 TRP HE3 H -19.271 -13.717 -3.074 1.00 . A A . 25 TRP HE3 1 1
20 12673 1 1 25 TRP HH2 H -22.774 -16.017 -2.256 1.00 . A A . 25 TRP HH2 1 1
20 12674 1 1 25 TRP HZ2 H -23.818 -14.136 -1.070 1.00 . A A . 25 TRP HZ2 1 1
20 12675 1 1 25 TRP HZ3 H -20.548 -15.814 -3.239 1.00 . A A . 25 TRP HZ3 1 1
20 12676 1 1 25 TRP N N -17.451 -10.373 -3.868 1.00 . A A . 25 TRP N 1 1
20 12677 1 1 25 TRP NE1 N -22.437 -11.655 -0.813 1.00 . A A . 25 TRP NE1 1 1
20 12678 1 1 25 TRP O O -19.571 -8.709 -4.519 1.00 . A A . 25 TRP O 1 1
20 12679 1 1 26 LYS C C -23.081 -9.265 -4.412 1.00 . A A . 26 LYS C 1 1
20 12680 1 1 26 LYS CA C -21.999 -9.730 -5.381 1.00 . A A . 26 LYS CA 1 1
20 12681 1 1 26 LYS CB C -22.620 -10.595 -6.480 1.00 . A A . 26 LYS CB 1 1
20 12682 1 1 26 LYS CD C -24.004 -10.367 -8.564 1.00 . A A . 26 LYS CD 1 1
20 12683 1 1 26 LYS CE C -25.216 -9.704 -9.201 1.00 . A A . 26 LYS CE 1 1
20 12684 1 1 26 LYS CG C -23.868 -9.988 -7.099 1.00 . A A . 26 LYS CG 1 1
20 12685 1 1 26 LYS H H -21.099 -11.422 -4.483 1.00 . A A . 26 LYS H 1 1
20 12686 1 1 26 LYS HA H -21.541 -8.863 -5.833 1.00 . A A . 26 LYS HA 1 1
20 12687 1 1 26 LYS HB2 H -21.891 -10.742 -7.262 1.00 . A A . 26 LYS HB2 1 1
20 12688 1 1 26 LYS HB3 H -22.883 -11.555 -6.059 1.00 . A A . 26 LYS HB3 1 1
20 12689 1 1 26 LYS HD2 H -23.117 -10.052 -9.092 1.00 . A A . 26 LYS HD2 1 1
20 12690 1 1 26 LYS HD3 H -24.109 -11.440 -8.641 1.00 . A A . 26 LYS HD3 1 1
20 12691 1 1 26 LYS HE2 H -25.456 -10.225 -10.115 1.00 . A A . 26 LYS HE2 1 1
20 12692 1 1 26 LYS HE3 H -26.049 -9.775 -8.517 1.00 . A A . 26 LYS HE3 1 1
20 12693 1 1 26 LYS HG2 H -24.735 -10.346 -6.563 1.00 . A A . 26 LYS HG2 1 1
20 12694 1 1 26 LYS HG3 H -23.812 -8.912 -7.018 1.00 . A A . 26 LYS HG3 1 1
20 12695 1 1 26 LYS HZ1 H -25.210 -8.070 -10.501 1.00 . A A . 26 LYS HZ1 1 1
20 12696 1 1 26 LYS HZ2 H -23.960 -8.043 -9.360 1.00 . A A . 26 LYS HZ2 1 1
20 12697 1 1 26 LYS HZ3 H -25.541 -7.664 -8.893 1.00 . A A . 26 LYS HZ3 1 1
20 12698 1 1 26 LYS N N -20.957 -10.472 -4.682 1.00 . A A . 26 LYS N 1 1
20 12699 1 1 26 LYS NZ N -24.964 -8.270 -9.511 1.00 . A A . 26 LYS NZ 1 1
20 12700 1 1 26 LYS O O -23.367 -9.935 -3.419 1.00 . A A . 26 LYS O 1 1
20 12701 1 1 27 ARG C C -25.840 -6.945 -4.705 1.00 . A A . 27 ARG C 1 1
20 12702 1 1 27 ARG CA C -24.729 -7.562 -3.860 1.00 . A A . 27 ARG CA 1 1
20 12703 1 1 27 ARG CB C -24.150 -6.510 -2.913 1.00 . A A . 27 ARG CB 1 1
20 12704 1 1 27 ARG CD C -22.002 -7.137 -1.768 1.00 . A A . 27 ARG CD 1 1
20 12705 1 1 27 ARG CG C -23.519 -7.098 -1.662 1.00 . A A . 27 ARG CG 1 1
20 12706 1 1 27 ARG CZ C -21.342 -6.009 0.314 1.00 . A A . 27 ARG CZ 1 1
20 12707 1 1 27 ARG H H -23.407 -7.627 -5.511 1.00 . A A . 27 ARG H 1 1
20 12708 1 1 27 ARG HA H -25.145 -8.370 -3.276 1.00 . A A . 27 ARG HA 1 1
20 12709 1 1 27 ARG HB2 H -23.394 -5.946 -3.439 1.00 . A A . 27 ARG HB2 1 1
20 12710 1 1 27 ARG HB3 H -24.941 -5.841 -2.610 1.00 . A A . 27 ARG HB3 1 1
20 12711 1 1 27 ARG HD2 H -21.713 -8.050 -2.267 1.00 . A A . 27 ARG HD2 1 1
20 12712 1 1 27 ARG HD3 H -21.674 -6.289 -2.350 1.00 . A A . 27 ARG HD3 1 1
20 12713 1 1 27 ARG HE H -20.921 -7.905 -0.138 1.00 . A A . 27 ARG HE 1 1
20 12714 1 1 27 ARG HG2 H -23.793 -6.491 -0.812 1.00 . A A . 27 ARG HG2 1 1
20 12715 1 1 27 ARG HG3 H -23.887 -8.103 -1.522 1.00 . A A . 27 ARG HG3 1 1
20 12716 1 1 27 ARG HH11 H -22.385 -4.861 -0.981 1.00 . A A . 27 ARG HH11 1 1
20 12717 1 1 27 ARG HH12 H -21.914 -4.078 0.491 1.00 . A A . 27 ARG HH12 1 1
20 12718 1 1 27 ARG HH21 H -20.295 -6.886 1.804 1.00 . A A . 27 ARG HH21 1 1
20 12719 1 1 27 ARG HH22 H -20.724 -5.230 2.074 1.00 . A A . 27 ARG HH22 1 1
20 12720 1 1 27 ARG N N -23.679 -8.115 -4.706 1.00 . A A . 27 ARG N 1 1
20 12721 1 1 27 ARG NE N -21.360 -7.090 -0.457 1.00 . A A . 27 ARG NE 1 1
20 12722 1 1 27 ARG NH1 N -21.928 -4.891 -0.092 1.00 . A A . 27 ARG NH1 1 1
20 12723 1 1 27 ARG NH2 N -20.737 -6.045 1.495 1.00 . A A . 27 ARG NH2 1 1
20 12724 1 1 27 ARG O O -25.592 -6.444 -5.803 1.00 . A A . 27 ARG O 1 1
20 12725 1 1 28 ARG C C -28.407 -4.960 -4.545 1.00 . A A . 28 ARG C 1 1
20 12726 1 1 28 ARG CA C -28.211 -6.432 -4.895 1.00 . A A . 28 ARG CA 1 1
20 12727 1 1 28 ARG CB C -29.476 -7.222 -4.554 1.00 . A A . 28 ARG CB 1 1
20 12728 1 1 28 ARG CD C -31.738 -7.761 -5.508 1.00 . A A . 28 ARG CD 1 1
20 12729 1 1 28 ARG CG C -30.735 -6.661 -5.195 1.00 . A A . 28 ARG CG 1 1
20 12730 1 1 28 ARG CZ C -33.252 -9.240 -4.258 1.00 . A A . 28 ARG CZ 1 1
20 12731 1 1 28 ARG H H -27.197 -7.398 -3.308 1.00 . A A . 28 ARG H 1 1
20 12732 1 1 28 ARG HA H -28.020 -6.516 -5.954 1.00 . A A . 28 ARG HA 1 1
20 12733 1 1 28 ARG HB2 H -29.352 -8.241 -4.889 1.00 . A A . 28 ARG HB2 1 1
20 12734 1 1 28 ARG HB3 H -29.611 -7.217 -3.483 1.00 . A A . 28 ARG HB3 1 1
20 12735 1 1 28 ARG HD2 H -32.403 -7.413 -6.284 1.00 . A A . 28 ARG HD2 1 1
20 12736 1 1 28 ARG HD3 H -31.201 -8.630 -5.856 1.00 . A A . 28 ARG HD3 1 1
20 12737 1 1 28 ARG HE H -32.520 -7.517 -3.572 1.00 . A A . 28 ARG HE 1 1
20 12738 1 1 28 ARG HG2 H -31.191 -5.956 -4.516 1.00 . A A . 28 ARG HG2 1 1
20 12739 1 1 28 ARG HG3 H -30.467 -6.159 -6.113 1.00 . A A . 28 ARG HG3 1 1
20 12740 1 1 28 ARG HH11 H -32.762 -9.891 -6.106 1.00 . A A . 28 ARG HH11 1 1
20 12741 1 1 28 ARG HH12 H -33.828 -10.925 -5.214 1.00 . A A . 28 ARG HH12 1 1
20 12742 1 1 28 ARG HH21 H -33.923 -8.870 -2.387 1.00 . A A . 28 ARG HH21 1 1
20 12743 1 1 28 ARG HH22 H -34.489 -10.343 -3.100 1.00 . A A . 28 ARG HH22 1 1
20 12744 1 1 28 ARG N N -27.063 -6.985 -4.187 1.00 . A A . 28 ARG N 1 1
20 12745 1 1 28 ARG NE N -32.529 -8.129 -4.336 1.00 . A A . 28 ARG NE 1 1
20 12746 1 1 28 ARG NH1 N -33.284 -10.088 -5.277 1.00 . A A . 28 ARG NH1 1 1
20 12747 1 1 28 ARG NH2 N -33.945 -9.506 -3.158 1.00 . A A . 28 ARG NH2 1 1
20 12748 1 1 28 ARG O O -28.292 -4.086 -5.405 1.00 . A A . 28 ARG O 1 1
20 12749 1 1 29 ARG C C -27.621 -2.527 -2.861 1.00 . A A . 29 ARG C 1 1
20 12750 1 1 29 ARG CA C -28.920 -3.327 -2.814 1.00 . A A . 29 ARG CA 1 1
20 12751 1 1 29 ARG CB C -29.478 -3.331 -1.390 1.00 . A A . 29 ARG CB 1 1
20 12752 1 1 29 ARG CD C -31.070 -5.275 -1.448 1.00 . A A . 29 ARG CD 1 1
20 12753 1 1 29 ARG CG C -30.932 -3.767 -1.307 1.00 . A A . 29 ARG CG 1 1
20 12754 1 1 29 ARG CZ C -32.663 -7.028 -0.790 1.00 . A A . 29 ARG CZ 1 1
20 12755 1 1 29 ARG H H -28.783 -5.432 -2.639 1.00 . A A . 29 ARG H 1 1
20 12756 1 1 29 ARG HA H -29.639 -2.863 -3.472 1.00 . A A . 29 ARG HA 1 1
20 12757 1 1 29 ARG HB2 H -28.888 -4.004 -0.786 1.00 . A A . 29 ARG HB2 1 1
20 12758 1 1 29 ARG HB3 H -29.401 -2.334 -0.984 1.00 . A A . 29 ARG HB3 1 1
20 12759 1 1 29 ARG HD2 H -30.931 -5.541 -2.485 1.00 . A A . 29 ARG HD2 1 1
20 12760 1 1 29 ARG HD3 H -30.306 -5.750 -0.850 1.00 . A A . 29 ARG HD3 1 1
20 12761 1 1 29 ARG HE H -33.081 -5.079 -0.870 1.00 . A A . 29 ARG HE 1 1
20 12762 1 1 29 ARG HG2 H -31.334 -3.468 -0.351 1.00 . A A . 29 ARG HG2 1 1
20 12763 1 1 29 ARG HG3 H -31.487 -3.288 -2.100 1.00 . A A . 29 ARG HG3 1 1
20 12764 1 1 29 ARG HH11 H -30.817 -7.694 -1.269 1.00 . A A . 29 ARG HH11 1 1
20 12765 1 1 29 ARG HH12 H -31.950 -8.919 -0.804 1.00 . A A . 29 ARG HH12 1 1
20 12766 1 1 29 ARG HH21 H -34.582 -6.683 -0.255 1.00 . A A . 29 ARG HH21 1 1
20 12767 1 1 29 ARG HH22 H -34.092 -8.343 -0.228 1.00 . A A . 29 ARG HH22 1 1
20 12768 1 1 29 ARG N N -28.705 -4.693 -3.278 1.00 . A A . 29 ARG N 1 1
20 12769 1 1 29 ARG NE N -32.379 -5.749 -1.008 1.00 . A A . 29 ARG NE 1 1
20 12770 1 1 29 ARG NH1 N -31.734 -7.956 -0.970 1.00 . A A . 29 ARG NH1 1 1
20 12771 1 1 29 ARG NH2 N -33.879 -7.380 -0.391 1.00 . A A . 29 ARG NH2 1 1
20 12772 1 1 29 ARG O O -27.640 -1.298 -2.931 1.00 . A A . 29 ARG O 1 1
20 12773 1 1 30 SER C C -24.436 -2.951 -4.131 1.00 . A A . 30 SER C 1 1
20 12774 1 1 30 SER CA C -25.188 -2.589 -2.854 1.00 . A A . 30 SER CA 1 1
20 12775 1 1 30 SER CB C -24.364 -2.996 -1.631 1.00 . A A . 30 SER CB 1 1
20 12776 1 1 30 SER H H -26.546 -4.210 -2.765 1.00 . A A . 30 SER H 1 1
20 12777 1 1 30 SER HA H -25.344 -1.520 -2.833 1.00 . A A . 30 SER HA 1 1
20 12778 1 1 30 SER HB2 H -25.011 -3.059 -0.769 1.00 . A A . 30 SER HB2 1 1
20 12779 1 1 30 SER HB3 H -23.909 -3.959 -1.811 1.00 . A A . 30 SER HB3 1 1
20 12780 1 1 30 SER HG H -23.322 -1.855 -0.426 1.00 . A A . 30 SER HG 1 1
20 12781 1 1 30 SER N N -26.495 -3.233 -2.821 1.00 . A A . 30 SER N 1 1
20 12782 1 1 30 SER O O -24.997 -3.555 -5.046 1.00 . A A . 30 SER O 1 1
20 12783 1 1 30 SER OG O -23.343 -2.050 -1.366 1.00 . A A . 30 SER OG 1 1
20 12784 1 1 31 PHE C C -21.305 -3.948 -5.035 1.00 . A A . 31 PHE C 1 1
20 12785 1 1 31 PHE CA C -22.331 -2.863 -5.350 1.00 . A A . 31 PHE CA 1 1
20 12786 1 1 31 PHE CB C -21.619 -1.592 -5.818 1.00 . A A . 31 PHE CB 1 1
20 12787 1 1 31 PHE CD1 C -19.626 -1.156 -4.356 1.00 . A A . 31 PHE CD1 1 1
20 12788 1 1 31 PHE CD2 C -21.587 0.158 -4.020 1.00 . A A . 31 PHE CD2 1 1
20 12789 1 1 31 PHE CE1 C -18.990 -0.473 -3.337 1.00 . A A . 31 PHE CE1 1 1
20 12790 1 1 31 PHE CE2 C -20.956 0.845 -3.001 1.00 . A A . 31 PHE CE2 1 1
20 12791 1 1 31 PHE CG C -20.930 -0.848 -4.709 1.00 . A A . 31 PHE CG 1 1
20 12792 1 1 31 PHE CZ C -19.656 0.528 -2.657 1.00 . A A . 31 PHE CZ 1 1
20 12793 1 1 31 PHE H H -22.770 -2.100 -3.424 1.00 . A A . 31 PHE H 1 1
20 12794 1 1 31 PHE HA H -22.977 -3.215 -6.139 1.00 . A A . 31 PHE HA 1 1
20 12795 1 1 31 PHE HB2 H -20.873 -1.856 -6.553 1.00 . A A . 31 PHE HB2 1 1
20 12796 1 1 31 PHE HB3 H -22.342 -0.928 -6.266 1.00 . A A . 31 PHE HB3 1 1
20 12797 1 1 31 PHE HD1 H -19.104 -1.940 -4.887 1.00 . A A . 31 PHE HD1 1 1
20 12798 1 1 31 PHE HD2 H -22.604 0.407 -4.287 1.00 . A A . 31 PHE HD2 1 1
20 12799 1 1 31 PHE HE1 H -17.974 -0.724 -3.071 1.00 . A A . 31 PHE HE1 1 1
20 12800 1 1 31 PHE HE2 H -21.479 1.627 -2.471 1.00 . A A . 31 PHE HE2 1 1
20 12801 1 1 31 PHE HZ H -19.160 1.063 -1.861 1.00 . A A . 31 PHE HZ 1 1
20 12802 1 1 31 PHE N N -23.161 -2.579 -4.186 1.00 . A A . 31 PHE N 1 1
20 12803 1 1 31 PHE O O -21.016 -4.223 -3.871 1.00 . A A . 31 PHE O 1 1
20 12804 1 1 32 GLU C C -18.572 -5.117 -5.107 1.00 . A A . 32 GLU C 1 1
20 12805 1 1 32 GLU CA C -19.766 -5.615 -5.915 1.00 . A A . 32 GLU CA 1 1
20 12806 1 1 32 GLU CB C -19.296 -6.122 -7.280 1.00 . A A . 32 GLU CB 1 1
20 12807 1 1 32 GLU CD C -21.537 -7.216 -7.683 1.00 . A A . 32 GLU CD 1 1
20 12808 1 1 32 GLU CG C -20.429 -6.360 -8.265 1.00 . A A . 32 GLU CG 1 1
20 12809 1 1 32 GLU H H -21.030 -4.296 -6.985 1.00 . A A . 32 GLU H 1 1
20 12810 1 1 32 GLU HA H -20.233 -6.428 -5.381 1.00 . A A . 32 GLU HA 1 1
20 12811 1 1 32 GLU HB2 H -18.621 -5.395 -7.708 1.00 . A A . 32 GLU HB2 1 1
20 12812 1 1 32 GLU HB3 H -18.766 -7.053 -7.142 1.00 . A A . 32 GLU HB3 1 1
20 12813 1 1 32 GLU HG2 H -20.845 -5.406 -8.552 1.00 . A A . 32 GLU HG2 1 1
20 12814 1 1 32 GLU HG3 H -20.031 -6.856 -9.138 1.00 . A A . 32 GLU HG3 1 1
20 12815 1 1 32 GLU N N -20.759 -4.560 -6.081 1.00 . A A . 32 GLU N 1 1
20 12816 1 1 32 GLU O O -18.059 -4.023 -5.345 1.00 . A A . 32 GLU O 1 1
20 12817 1 1 32 GLU OE1 O -22.289 -6.709 -6.825 1.00 . A A . 32 GLU OE1 1 1
20 12818 1 1 32 GLU OE2 O -21.651 -8.393 -8.086 1.00 . A A . 32 GLU OE2 1 1
20 12819 1 1 33 VAL C C -16.201 -6.805 -2.905 1.00 . A A . 33 VAL C 1 1
20 12820 1 1 33 VAL CA C -17.001 -5.569 -3.303 1.00 . A A . 33 VAL CA 1 1
20 12821 1 1 33 VAL CB C -17.460 -4.836 -2.029 1.00 . A A . 33 VAL CB 1 1
20 12822 1 1 33 VAL CG1 C -17.936 -3.431 -2.363 1.00 . A A . 33 VAL CG1 1 1
20 12823 1 1 33 VAL CG2 C -18.553 -5.625 -1.325 1.00 . A A . 33 VAL CG2 1 1
20 12824 1 1 33 VAL H H -18.585 -6.785 -4.005 1.00 . A A . 33 VAL H 1 1
20 12825 1 1 33 VAL HA H -16.362 -4.904 -3.866 1.00 . A A . 33 VAL HA 1 1
20 12826 1 1 33 VAL HB H -16.615 -4.756 -1.360 1.00 . A A . 33 VAL HB 1 1
20 12827 1 1 33 VAL HG11 H -17.106 -2.849 -2.736 1.00 . A A . 33 VAL HG11 1 1
20 12828 1 1 33 VAL HG12 H -18.708 -3.482 -3.117 1.00 . A A . 33 VAL HG12 1 1
20 12829 1 1 33 VAL HG13 H -18.331 -2.964 -1.473 1.00 . A A . 33 VAL HG13 1 1
20 12830 1 1 33 VAL HG21 H -18.245 -6.655 -1.222 1.00 . A A . 33 VAL HG21 1 1
20 12831 1 1 33 VAL HG22 H -18.729 -5.202 -0.347 1.00 . A A . 33 VAL HG22 1 1
20 12832 1 1 33 VAL HG23 H -19.463 -5.579 -1.906 1.00 . A A . 33 VAL HG23 1 1
20 12833 1 1 33 VAL N N -18.135 -5.927 -4.148 1.00 . A A . 33 VAL N 1 1
20 12834 1 1 33 VAL O O -16.746 -7.904 -2.803 1.00 . A A . 33 VAL O 1 1
20 12835 1 1 34 CYS C C -14.177 -8.033 -0.809 1.00 . A A . 34 CYS C 1 1
20 12836 1 1 34 CYS CA C -14.028 -7.715 -2.294 1.00 . A A . 34 CYS CA 1 1
20 12837 1 1 34 CYS CB C -12.572 -7.368 -2.609 1.00 . A A . 34 CYS CB 1 1
20 12838 1 1 34 CYS H H -14.528 -5.716 -2.778 1.00 . A A . 34 CYS H 1 1
20 12839 1 1 34 CYS HA H -14.313 -8.585 -2.866 1.00 . A A . 34 CYS HA 1 1
20 12840 1 1 34 CYS HB2 H -12.375 -6.354 -2.291 1.00 . A A . 34 CYS HB2 1 1
20 12841 1 1 34 CYS HB3 H -11.924 -8.042 -2.068 1.00 . A A . 34 CYS HB3 1 1
20 12842 1 1 34 CYS N N -14.905 -6.617 -2.681 1.00 . A A . 34 CYS N 1 1
20 12843 1 1 34 CYS O O -13.647 -7.323 0.045 1.00 . A A . 34 CYS O 1 1
20 12844 1 1 34 CYS SG S -12.144 -7.486 -4.376 1.00 . A A . 34 CYS SG 1 1
20 12845 1 1 35 VAL C C -14.083 -10.548 1.308 1.00 . A A . 35 VAL C 1 1
20 12846 1 1 35 VAL CA C -15.121 -9.519 0.872 1.00 . A A . 35 VAL CA 1 1
20 12847 1 1 35 VAL CB C -16.529 -10.113 1.065 1.00 . A A . 35 VAL CB 1 1
20 12848 1 1 35 VAL CG1 C -17.587 -9.165 0.521 1.00 . A A . 35 VAL CG1 1 1
20 12849 1 1 35 VAL CG2 C -16.628 -11.475 0.395 1.00 . A A . 35 VAL CG2 1 1
20 12850 1 1 35 VAL H H -15.300 -9.632 -1.234 1.00 . A A . 35 VAL H 1 1
20 12851 1 1 35 VAL HA H -15.033 -8.645 1.500 1.00 . A A . 35 VAL HA 1 1
20 12852 1 1 35 VAL HB H -16.702 -10.241 2.123 1.00 . A A . 35 VAL HB 1 1
20 12853 1 1 35 VAL HG11 H -17.380 -8.951 -0.517 1.00 . A A . 35 VAL HG11 1 1
20 12854 1 1 35 VAL HG12 H -18.561 -9.624 0.609 1.00 . A A . 35 VAL HG12 1 1
20 12855 1 1 35 VAL HG13 H -17.570 -8.245 1.087 1.00 . A A . 35 VAL HG13 1 1
20 12856 1 1 35 VAL HG21 H -16.408 -11.377 -0.657 1.00 . A A . 35 VAL HG21 1 1
20 12857 1 1 35 VAL HG22 H -15.920 -12.151 0.851 1.00 . A A . 35 VAL HG22 1 1
20 12858 1 1 35 VAL HG23 H -17.628 -11.866 0.519 1.00 . A A . 35 VAL HG23 1 1
20 12859 1 1 35 VAL N N -14.903 -9.106 -0.509 1.00 . A A . 35 VAL N 1 1
20 12860 1 1 35 VAL O O -13.545 -11.304 0.500 1.00 . A A . 35 VAL O 1 1
20 12861 1 1 36 PRO C C -13.315 -12.954 3.166 1.00 . A A . 36 PRO C 1 1
20 12862 1 1 36 PRO CA C -12.821 -11.511 3.192 1.00 . A A . 36 PRO CA 1 1
20 12863 1 1 36 PRO CB C -12.671 -11.023 4.635 1.00 . A A . 36 PRO CB 1 1
20 12864 1 1 36 PRO CD C -14.399 -9.706 3.639 1.00 . A A . 36 PRO CD 1 1
20 12865 1 1 36 PRO CG C -13.952 -10.325 4.934 1.00 . A A . 36 PRO CG 1 1
20 12866 1 1 36 PRO HA H -11.868 -11.449 2.688 1.00 . A A . 36 PRO HA 1 1
20 12867 1 1 36 PRO HB2 H -12.518 -11.870 5.290 1.00 . A A . 36 PRO HB2 1 1
20 12868 1 1 36 PRO HB3 H -11.829 -10.351 4.706 1.00 . A A . 36 PRO HB3 1 1
20 12869 1 1 36 PRO HD2 H -15.477 -9.717 3.567 1.00 . A A . 36 PRO HD2 1 1
20 12870 1 1 36 PRO HD3 H -14.023 -8.697 3.554 1.00 . A A . 36 PRO HD3 1 1
20 12871 1 1 36 PRO HG2 H -14.685 -11.037 5.283 1.00 . A A . 36 PRO HG2 1 1
20 12872 1 1 36 PRO HG3 H -13.788 -9.560 5.678 1.00 . A A . 36 PRO HG3 1 1
20 12873 1 1 36 PRO N N -13.795 -10.579 2.618 1.00 . A A . 36 PRO N 1 1
20 12874 1 1 36 PRO O O -14.451 -13.239 3.544 1.00 . A A . 36 PRO O 1 1
20 12875 1 1 37 LYS C C -12.999 -15.860 4.040 1.00 . A A . 37 LYS C 1 1
20 12876 1 1 37 LYS CA C -12.800 -15.276 2.645 1.00 . A A . 37 LYS CA 1 1
20 12877 1 1 37 LYS CB C -11.708 -16.052 1.906 1.00 . A A . 37 LYS CB 1 1
20 12878 1 1 37 LYS CD C -10.200 -16.138 -0.101 1.00 . A A . 37 LYS CD 1 1
20 12879 1 1 37 LYS CE C -10.306 -17.627 -0.391 1.00 . A A . 37 LYS CE 1 1
20 12880 1 1 37 LYS CG C -11.495 -15.589 0.476 1.00 . A A . 37 LYS CG 1 1
20 12881 1 1 37 LYS H H -11.561 -13.572 2.431 1.00 . A A . 37 LYS H 1 1
20 12882 1 1 37 LYS HA H -13.726 -15.362 2.096 1.00 . A A . 37 LYS HA 1 1
20 12883 1 1 37 LYS HB2 H -10.777 -15.938 2.442 1.00 . A A . 37 LYS HB2 1 1
20 12884 1 1 37 LYS HB3 H -11.977 -17.098 1.888 1.00 . A A . 37 LYS HB3 1 1
20 12885 1 1 37 LYS HD2 H -9.977 -15.618 -1.021 1.00 . A A . 37 LYS HD2 1 1
20 12886 1 1 37 LYS HD3 H -9.402 -15.974 0.610 1.00 . A A . 37 LYS HD3 1 1
20 12887 1 1 37 LYS HE2 H -11.307 -17.844 -0.730 1.00 . A A . 37 LYS HE2 1 1
20 12888 1 1 37 LYS HE3 H -9.600 -17.880 -1.169 1.00 . A A . 37 LYS HE3 1 1
20 12889 1 1 37 LYS HG2 H -12.320 -15.932 -0.131 1.00 . A A . 37 LYS HG2 1 1
20 12890 1 1 37 LYS HG3 H -11.457 -14.509 0.458 1.00 . A A . 37 LYS HG3 1 1
20 12891 1 1 37 LYS HZ1 H -9.323 -19.192 0.583 1.00 . A A . 37 LYS HZ1 1 1
20 12892 1 1 37 LYS HZ2 H -10.885 -18.898 1.162 1.00 . A A . 37 LYS HZ2 1 1
20 12893 1 1 37 LYS HZ3 H -9.622 -17.850 1.570 1.00 . A A . 37 LYS HZ3 1 1
20 12894 1 1 37 LYS N N -12.453 -13.861 2.719 1.00 . A A . 37 LYS N 1 1
20 12895 1 1 37 LYS NZ N -10.013 -18.449 0.815 1.00 . A A . 37 LYS NZ 1 1
20 12896 1 1 37 LYS O O -12.239 -15.566 4.963 1.00 . A A . 37 LYS O 1 1
20 12897 1 1 38 THR C C -14.024 -18.812 5.434 1.00 . A A . 38 THR C 1 1
20 12898 1 1 38 THR CA C -14.325 -17.318 5.469 1.00 . A A . 38 THR CA 1 1
20 12899 1 1 38 THR CB C -15.799 -17.112 5.865 1.00 . A A . 38 THR CB 1 1
20 12900 1 1 38 THR CG2 C -15.969 -15.834 6.673 1.00 . A A . 38 THR CG2 1 1
20 12901 1 1 38 THR H H -14.596 -16.887 3.414 1.00 . A A . 38 THR H 1 1
20 12902 1 1 38 THR HA H -13.703 -16.853 6.220 1.00 . A A . 38 THR HA 1 1
20 12903 1 1 38 THR HB H -16.113 -17.949 6.472 1.00 . A A . 38 THR HB 1 1
20 12904 1 1 38 THR HG1 H -16.488 -17.848 4.170 1.00 . A A . 38 THR HG1 1 1
20 12905 1 1 38 THR HG21 H -15.212 -15.793 7.442 1.00 . A A . 38 THR HG21 1 1
20 12906 1 1 38 THR HG22 H -16.947 -15.824 7.130 1.00 . A A . 38 THR HG22 1 1
20 12907 1 1 38 THR HG23 H -15.866 -14.980 6.021 1.00 . A A . 38 THR HG23 1 1
20 12908 1 1 38 THR N N -14.026 -16.692 4.187 1.00 . A A . 38 THR N 1 1
20 12909 1 1 38 THR O O -13.947 -19.430 4.372 1.00 . A A . 38 THR O 1 1
20 12910 1 1 38 THR OG1 O -16.618 -17.053 4.692 1.00 . A A . 38 THR OG1 1 1
20 12911 1 1 39 PRO C C -14.748 -21.713 6.380 1.00 . A A . 39 PRO C 1 1
20 12912 1 1 39 PRO CA C -13.556 -20.839 6.754 1.00 . A A . 39 PRO CA 1 1
20 12913 1 1 39 PRO CB C -13.222 -20.997 8.240 1.00 . A A . 39 PRO CB 1 1
20 12914 1 1 39 PRO CD C -13.926 -18.734 7.929 1.00 . A A . 39 PRO CD 1 1
20 12915 1 1 39 PRO CG C -13.935 -19.874 8.910 1.00 . A A . 39 PRO CG 1 1
20 12916 1 1 39 PRO HA H -12.701 -21.125 6.159 1.00 . A A . 39 PRO HA 1 1
20 12917 1 1 39 PRO HB2 H -13.576 -21.957 8.591 1.00 . A A . 39 PRO HB2 1 1
20 12918 1 1 39 PRO HB3 H -12.154 -20.928 8.382 1.00 . A A . 39 PRO HB3 1 1
20 12919 1 1 39 PRO HD2 H -14.835 -18.158 8.012 1.00 . A A . 39 PRO HD2 1 1
20 12920 1 1 39 PRO HD3 H -13.063 -18.106 8.089 1.00 . A A . 39 PRO HD3 1 1
20 12921 1 1 39 PRO HG2 H -14.949 -20.166 9.137 1.00 . A A . 39 PRO HG2 1 1
20 12922 1 1 39 PRO HG3 H -13.413 -19.595 9.813 1.00 . A A . 39 PRO HG3 1 1
20 12923 1 1 39 PRO N N -13.849 -19.409 6.622 1.00 . A A . 39 PRO N 1 1
20 12924 1 1 39 PRO O O -15.879 -21.235 6.296 1.00 . A A . 39 PRO O 1 1
20 12925 1 1 40 LYS C C -15.759 -24.964 6.902 1.00 . A A . 40 LYS C 1 1
20 12926 1 1 40 LYS CA C -15.540 -23.939 5.793 1.00 . A A . 40 LYS CA 1 1
20 12927 1 1 40 LYS CB C -15.184 -24.653 4.487 1.00 . A A . 40 LYS CB 1 1
20 12928 1 1 40 LYS CD C -17.075 -23.963 2.985 1.00 . A A . 40 LYS CD 1 1
20 12929 1 1 40 LYS CE C -17.423 -25.164 2.118 1.00 . A A . 40 LYS CE 1 1
20 12930 1 1 40 LYS CG C -15.580 -23.877 3.243 1.00 . A A . 40 LYS CG 1 1
20 12931 1 1 40 LYS H H -13.565 -23.319 6.240 1.00 . A A . 40 LYS H 1 1
20 12932 1 1 40 LYS HA H -16.452 -23.379 5.651 1.00 . A A . 40 LYS HA 1 1
20 12933 1 1 40 LYS HB2 H -14.117 -24.816 4.459 1.00 . A A . 40 LYS HB2 1 1
20 12934 1 1 40 LYS HB3 H -15.687 -25.609 4.465 1.00 . A A . 40 LYS HB3 1 1
20 12935 1 1 40 LYS HD2 H -17.590 -24.055 3.930 1.00 . A A . 40 LYS HD2 1 1
20 12936 1 1 40 LYS HD3 H -17.398 -23.062 2.483 1.00 . A A . 40 LYS HD3 1 1
20 12937 1 1 40 LYS HE2 H -18.334 -24.951 1.580 1.00 . A A . 40 LYS HE2 1 1
20 12938 1 1 40 LYS HE3 H -16.620 -25.328 1.415 1.00 . A A . 40 LYS HE3 1 1
20 12939 1 1 40 LYS HG2 H -15.308 -22.841 3.373 1.00 . A A . 40 LYS HG2 1 1
20 12940 1 1 40 LYS HG3 H -15.053 -24.286 2.392 1.00 . A A . 40 LYS HG3 1 1
20 12941 1 1 40 LYS HZ1 H -16.704 -26.869 3.086 1.00 . A A . 40 LYS HZ1 1 1
20 12942 1 1 40 LYS HZ2 H -18.255 -27.053 2.436 1.00 . A A . 40 LYS HZ2 1 1
20 12943 1 1 40 LYS HZ3 H -18.033 -26.156 3.852 1.00 . A A . 40 LYS HZ3 1 1
20 12944 1 1 40 LYS N N -14.488 -22.997 6.157 1.00 . A A . 40 LYS N 1 1
20 12945 1 1 40 LYS NZ N -17.617 -26.397 2.930 1.00 . A A . 40 LYS NZ 1 1
20 12946 1 1 40 LYS O O -14.901 -25.809 7.160 1.00 . A A . 40 LYS O 1 1
20 12947 1 1 41 THR C C -17.260 -27.248 8.143 1.00 . A A . 41 THR C 1 1
20 12948 1 1 41 THR CA C -17.247 -25.805 8.634 1.00 . A A . 41 THR CA 1 1
20 12949 1 1 41 THR CB C -18.617 -25.473 9.254 1.00 . A A . 41 THR CB 1 1
20 12950 1 1 41 THR CG2 C -19.739 -25.746 8.264 1.00 . A A . 41 THR CG2 1 1
20 12951 1 1 41 THR H H -17.558 -24.190 7.303 1.00 . A A . 41 THR H 1 1
20 12952 1 1 41 THR HA H -16.494 -25.704 9.402 1.00 . A A . 41 THR HA 1 1
20 12953 1 1 41 THR HB H -18.633 -24.424 9.514 1.00 . A A . 41 THR HB 1 1
20 12954 1 1 41 THR HG1 H -19.693 -26.069 10.796 1.00 . A A . 41 THR HG1 1 1
20 12955 1 1 41 THR HG21 H -20.151 -26.727 8.448 1.00 . A A . 41 THR HG21 1 1
20 12956 1 1 41 THR HG22 H -19.349 -25.703 7.257 1.00 . A A . 41 THR HG22 1 1
20 12957 1 1 41 THR HG23 H -20.513 -25.002 8.382 1.00 . A A . 41 THR HG23 1 1
20 12958 1 1 41 THR N N -16.915 -24.885 7.554 1.00 . A A . 41 THR N 1 1
20 12959 1 1 41 THR O O -17.566 -27.516 6.980 1.00 . A A . 41 THR O 1 1
20 12960 1 1 41 THR OG1 O -18.820 -26.251 10.439 1.00 . A A . 41 THR OG1 1 1
21 12961 1 1 1 SER C C 3.949 -3.896 -2.366 1.00 . A A . 1 SER C 1 1
21 12962 1 1 1 SER CA C 5.025 -2.822 -2.237 1.00 . A A . 1 SER CA 1 1
21 12963 1 1 1 SER CB C 5.314 -2.548 -0.759 1.00 . A A . 1 SER CB 1 1
21 12964 1 1 1 SER H1 H 4.331 -0.826 -2.370 1.00 . A A . 1 SER H1 1 1
21 12965 1 1 1 SER HA H 5.928 -3.175 -2.712 1.00 . A A . 1 SER HA 1 1
21 12966 1 1 1 SER HB2 H 6.289 -2.095 -0.664 1.00 . A A . 1 SER HB2 1 1
21 12967 1 1 1 SER HB3 H 4.565 -1.876 -0.368 1.00 . A A . 1 SER HB3 1 1
21 12968 1 1 1 SER HG H 4.912 -3.575 0.860 1.00 . A A . 1 SER HG 1 1
21 12969 1 1 1 SER N N 4.617 -1.594 -2.909 1.00 . A A . 1 SER N 1 1
21 12970 1 1 1 SER O O 4.239 -5.090 -2.304 1.00 . A A . 1 SER O 1 1
21 12971 1 1 1 SER OG O 5.292 -3.747 -0.005 1.00 . A A . 1 SER OG 1 1
21 12972 1 1 2 GLU C C 0.514 -3.806 -3.602 1.00 . A A . 2 GLU C 1 1
21 12973 1 1 2 GLU CA C 1.586 -4.383 -2.681 1.00 . A A . 2 GLU CA 1 1
21 12974 1 1 2 GLU CB C 0.982 -4.694 -1.310 1.00 . A A . 2 GLU CB 1 1
21 12975 1 1 2 GLU CD C 1.159 -6.016 0.835 1.00 . A A . 2 GLU CD 1 1
21 12976 1 1 2 GLU CG C 1.707 -5.800 -0.562 1.00 . A A . 2 GLU CG 1 1
21 12977 1 1 2 GLU H H 2.538 -2.495 -2.585 1.00 . A A . 2 GLU H 1 1
21 12978 1 1 2 GLU HA H 1.961 -5.298 -3.114 1.00 . A A . 2 GLU HA 1 1
21 12979 1 1 2 GLU HB2 H 1.011 -3.799 -0.706 1.00 . A A . 2 GLU HB2 1 1
21 12980 1 1 2 GLU HB3 H -0.047 -4.994 -1.443 1.00 . A A . 2 GLU HB3 1 1
21 12981 1 1 2 GLU HG2 H 1.606 -6.720 -1.118 1.00 . A A . 2 GLU HG2 1 1
21 12982 1 1 2 GLU HG3 H 2.753 -5.540 -0.487 1.00 . A A . 2 GLU HG3 1 1
21 12983 1 1 2 GLU N N 2.706 -3.460 -2.545 1.00 . A A . 2 GLU N 1 1
21 12984 1 1 2 GLU O O 0.156 -2.633 -3.497 1.00 . A A . 2 GLU O 1 1
21 12985 1 1 2 GLU OE1 O -0.070 -6.184 0.972 1.00 . A A . 2 GLU OE1 1 1
21 12986 1 1 2 GLU OE2 O 1.961 -6.017 1.793 1.00 . A A . 2 GLU OE2 1 1
21 12987 1 1 3 ASP C C -2.219 -5.160 -5.405 1.00 . A A . 3 ASP C 1 1
21 12988 1 1 3 ASP CA C -1.024 -4.213 -5.444 1.00 . A A . 3 ASP CA 1 1
21 12989 1 1 3 ASP CB C -0.455 -4.148 -6.862 1.00 . A A . 3 ASP CB 1 1
21 12990 1 1 3 ASP CG C -1.343 -3.360 -7.806 1.00 . A A . 3 ASP CG 1 1
21 12991 1 1 3 ASP H H 0.333 -5.563 -4.539 1.00 . A A . 3 ASP H 1 1
21 12992 1 1 3 ASP HA H -1.352 -3.228 -5.151 1.00 . A A . 3 ASP HA 1 1
21 12993 1 1 3 ASP HB2 H 0.516 -3.675 -6.833 1.00 . A A . 3 ASP HB2 1 1
21 12994 1 1 3 ASP HB3 H -0.351 -5.151 -7.248 1.00 . A A . 3 ASP HB3 1 1
21 12995 1 1 3 ASP N N 0.007 -4.639 -4.504 1.00 . A A . 3 ASP N 1 1
21 12996 1 1 3 ASP O O -2.167 -6.266 -5.945 1.00 . A A . 3 ASP O 1 1
21 12997 1 1 3 ASP OD1 O -1.835 -2.286 -7.400 1.00 . A A . 3 ASP OD1 1 1
21 12998 1 1 3 ASP OD2 O -1.546 -3.818 -8.950 1.00 . A A . 3 ASP OD2 1 1
21 12999 1 1 4 CYS C C -5.635 -4.729 -4.009 1.00 . A A . 4 CYS C 1 1
21 13000 1 1 4 CYS CA C -4.504 -5.528 -4.650 1.00 . A A . 4 CYS CA 1 1
21 13001 1 1 4 CYS CB C -4.226 -6.788 -3.828 1.00 . A A . 4 CYS CB 1 1
21 13002 1 1 4 CYS H H -3.277 -3.829 -4.351 1.00 . A A . 4 CYS H 1 1
21 13003 1 1 4 CYS HA H -4.803 -5.817 -5.646 1.00 . A A . 4 CYS HA 1 1
21 13004 1 1 4 CYS HB2 H -5.134 -7.368 -3.754 1.00 . A A . 4 CYS HB2 1 1
21 13005 1 1 4 CYS HB3 H -3.470 -7.375 -4.328 1.00 . A A . 4 CYS HB3 1 1
21 13006 1 1 4 CYS N N -3.295 -4.720 -4.761 1.00 . A A . 4 CYS N 1 1
21 13007 1 1 4 CYS O O -5.398 -3.707 -3.363 1.00 . A A . 4 CYS O 1 1
21 13008 1 1 4 CYS SG S -3.642 -6.458 -2.134 1.00 . A A . 4 CYS SG 1 1
21 13009 1 1 5 ILE C C -8.230 -4.911 -2.167 1.00 . A A . 5 ILE C 1 1
21 13010 1 1 5 ILE CA C -8.030 -4.533 -3.630 1.00 . A A . 5 ILE CA 1 1
21 13011 1 1 5 ILE CB C -9.309 -4.877 -4.417 1.00 . A A . 5 ILE CB 1 1
21 13012 1 1 5 ILE CD1 C -10.304 -4.613 -6.744 1.00 . A A . 5 ILE CD1 1 1
21 13013 1 1 5 ILE CG1 C -9.047 -4.790 -5.922 1.00 . A A . 5 ILE CG1 1 1
21 13014 1 1 5 ILE CG2 C -10.444 -3.946 -4.016 1.00 . A A . 5 ILE CG2 1 1
21 13015 1 1 5 ILE H H -6.987 -6.020 -4.715 1.00 . A A . 5 ILE H 1 1
21 13016 1 1 5 ILE HA H -7.867 -3.467 -3.697 1.00 . A A . 5 ILE HA 1 1
21 13017 1 1 5 ILE HB H -9.598 -5.886 -4.166 1.00 . A A . 5 ILE HB 1 1
21 13018 1 1 5 ILE HD11 H -11.040 -5.343 -6.439 1.00 . A A . 5 ILE HD11 1 1
21 13019 1 1 5 ILE HD12 H -10.699 -3.620 -6.590 1.00 . A A . 5 ILE HD12 1 1
21 13020 1 1 5 ILE HD13 H -10.073 -4.751 -7.790 1.00 . A A . 5 ILE HD13 1 1
21 13021 1 1 5 ILE HG12 H -8.400 -3.951 -6.121 1.00 . A A . 5 ILE HG12 1 1
21 13022 1 1 5 ILE HG13 H -8.561 -5.699 -6.248 1.00 . A A . 5 ILE HG13 1 1
21 13023 1 1 5 ILE HG21 H -11.380 -4.344 -4.378 1.00 . A A . 5 ILE HG21 1 1
21 13024 1 1 5 ILE HG22 H -10.480 -3.865 -2.940 1.00 . A A . 5 ILE HG22 1 1
21 13025 1 1 5 ILE HG23 H -10.277 -2.970 -4.446 1.00 . A A . 5 ILE HG23 1 1
21 13026 1 1 5 ILE N N -6.863 -5.202 -4.192 1.00 . A A . 5 ILE N 1 1
21 13027 1 1 5 ILE O O -8.243 -6.086 -1.799 1.00 . A A . 5 ILE O 1 1
21 13028 1 1 6 PRO C C -9.959 -4.700 0.441 1.00 . A A . 6 PRO C 1 1
21 13029 1 1 6 PRO CA C -8.595 -4.092 0.129 1.00 . A A . 6 PRO CA 1 1
21 13030 1 1 6 PRO CB C -8.497 -2.676 0.702 1.00 . A A . 6 PRO CB 1 1
21 13031 1 1 6 PRO CD C -8.387 -2.466 -1.677 1.00 . A A . 6 PRO CD 1 1
21 13032 1 1 6 PRO CG C -8.874 -1.783 -0.429 1.00 . A A . 6 PRO CG 1 1
21 13033 1 1 6 PRO HA H -7.820 -4.711 0.557 1.00 . A A . 6 PRO HA 1 1
21 13034 1 1 6 PRO HB2 H -9.181 -2.573 1.532 1.00 . A A . 6 PRO HB2 1 1
21 13035 1 1 6 PRO HB3 H -7.487 -2.488 1.033 1.00 . A A . 6 PRO HB3 1 1
21 13036 1 1 6 PRO HD2 H -9.062 -2.278 -2.499 1.00 . A A . 6 PRO HD2 1 1
21 13037 1 1 6 PRO HD3 H -7.388 -2.135 -1.923 1.00 . A A . 6 PRO HD3 1 1
21 13038 1 1 6 PRO HG2 H -9.946 -1.664 -0.462 1.00 . A A . 6 PRO HG2 1 1
21 13039 1 1 6 PRO HG3 H -8.391 -0.824 -0.315 1.00 . A A . 6 PRO HG3 1 1
21 13040 1 1 6 PRO N N -8.391 -3.892 -1.309 1.00 . A A . 6 PRO N 1 1
21 13041 1 1 6 PRO O O -10.682 -5.125 -0.460 1.00 . A A . 6 PRO O 1 1
21 13042 1 1 7 LYS C C -12.713 -4.293 1.926 1.00 . A A . 7 LYS C 1 1
21 13043 1 1 7 LYS CA C -11.582 -5.291 2.156 1.00 . A A . 7 LYS CA 1 1
21 13044 1 1 7 LYS CB C -11.520 -5.676 3.635 1.00 . A A . 7 LYS CB 1 1
21 13045 1 1 7 LYS CD C -12.442 -7.071 5.511 1.00 . A A . 7 LYS CD 1 1
21 13046 1 1 7 LYS CE C -12.742 -5.853 6.371 1.00 . A A . 7 LYS CE 1 1
21 13047 1 1 7 LYS CG C -12.528 -6.741 4.030 1.00 . A A . 7 LYS CG 1 1
21 13048 1 1 7 LYS H H -9.686 -4.382 2.396 1.00 . A A . 7 LYS H 1 1
21 13049 1 1 7 LYS HA H -11.776 -6.177 1.570 1.00 . A A . 7 LYS HA 1 1
21 13050 1 1 7 LYS HB2 H -10.530 -6.047 3.857 1.00 . A A . 7 LYS HB2 1 1
21 13051 1 1 7 LYS HB3 H -11.707 -4.795 4.233 1.00 . A A . 7 LYS HB3 1 1
21 13052 1 1 7 LYS HD2 H -13.157 -7.846 5.741 1.00 . A A . 7 LYS HD2 1 1
21 13053 1 1 7 LYS HD3 H -11.444 -7.421 5.735 1.00 . A A . 7 LYS HD3 1 1
21 13054 1 1 7 LYS HE2 H -13.306 -5.144 5.784 1.00 . A A . 7 LYS HE2 1 1
21 13055 1 1 7 LYS HE3 H -13.332 -6.165 7.220 1.00 . A A . 7 LYS HE3 1 1
21 13056 1 1 7 LYS HG2 H -13.523 -6.382 3.810 1.00 . A A . 7 LYS HG2 1 1
21 13057 1 1 7 LYS HG3 H -12.333 -7.638 3.459 1.00 . A A . 7 LYS HG3 1 1
21 13058 1 1 7 LYS HZ1 H -11.523 -4.180 6.649 1.00 . A A . 7 LYS HZ1 1 1
21 13059 1 1 7 LYS HZ2 H -10.667 -5.617 6.394 1.00 . A A . 7 LYS HZ2 1 1
21 13060 1 1 7 LYS HZ3 H -11.406 -5.326 7.887 1.00 . A A . 7 LYS HZ3 1 1
21 13061 1 1 7 LYS N N -10.305 -4.737 1.723 1.00 . A A . 7 LYS N 1 1
21 13062 1 1 7 LYS NZ N -11.498 -5.198 6.859 1.00 . A A . 7 LYS NZ 1 1
21 13063 1 1 7 LYS O O -12.738 -3.220 2.528 1.00 . A A . 7 LYS O 1 1
21 13064 1 1 8 TRP C C -14.318 -2.495 0.094 1.00 . A A . 8 TRP C 1 1
21 13065 1 1 8 TRP CA C -14.783 -3.792 0.748 1.00 . A A . 8 TRP CA 1 1
21 13066 1 1 8 TRP CB C -15.573 -3.482 2.021 1.00 . A A . 8 TRP CB 1 1
21 13067 1 1 8 TRP CD1 C -16.264 -5.926 2.361 1.00 . A A . 8 TRP CD1 1 1
21 13068 1 1 8 TRP CD2 C -15.868 -4.808 4.261 1.00 . A A . 8 TRP CD2 1 1
21 13069 1 1 8 TRP CE2 C -16.236 -6.129 4.585 1.00 . A A . 8 TRP CE2 1 1
21 13070 1 1 8 TRP CE3 C -15.569 -3.919 5.297 1.00 . A A . 8 TRP CE3 1 1
21 13071 1 1 8 TRP CG C -15.892 -4.700 2.834 1.00 . A A . 8 TRP CG 1 1
21 13072 1 1 8 TRP CH2 C -16.017 -5.686 6.895 1.00 . A A . 8 TRP CH2 1 1
21 13073 1 1 8 TRP CZ2 C -16.314 -6.578 5.901 1.00 . A A . 8 TRP CZ2 1 1
21 13074 1 1 8 TRP CZ3 C -15.647 -4.366 6.602 1.00 . A A . 8 TRP CZ3 1 1
21 13075 1 1 8 TRP H H -13.573 -5.525 0.607 1.00 . A A . 8 TRP H 1 1
21 13076 1 1 8 TRP HA H -15.423 -4.321 0.058 1.00 . A A . 8 TRP HA 1 1
21 13077 1 1 8 TRP HB2 H -14.997 -2.810 2.640 1.00 . A A . 8 TRP HB2 1 1
21 13078 1 1 8 TRP HB3 H -16.505 -3.007 1.750 1.00 . A A . 8 TRP HB3 1 1
21 13079 1 1 8 TRP HD1 H -16.376 -6.166 1.315 1.00 . A A . 8 TRP HD1 1 1
21 13080 1 1 8 TRP HE1 H -16.747 -7.728 3.327 1.00 . A A . 8 TRP HE1 1 1
21 13081 1 1 8 TRP HE3 H -15.282 -2.898 5.091 1.00 . A A . 8 TRP HE3 1 1
21 13082 1 1 8 TRP HH2 H -16.065 -5.992 7.928 1.00 . A A . 8 TRP HH2 1 1
21 13083 1 1 8 TRP HZ2 H -16.597 -7.592 6.142 1.00 . A A . 8 TRP HZ2 1 1
21 13084 1 1 8 TRP HZ3 H -15.421 -3.693 7.416 1.00 . A A . 8 TRP HZ3 1 1
21 13085 1 1 8 TRP N N -13.648 -4.656 1.055 1.00 . A A . 8 TRP N 1 1
21 13086 1 1 8 TRP NE1 N -16.474 -6.790 3.409 1.00 . A A . 8 TRP NE1 1 1
21 13087 1 1 8 TRP O O -14.317 -1.437 0.723 1.00 . A A . 8 TRP O 1 1
21 13088 1 1 9 LYS C C -14.258 -1.236 -3.199 1.00 . A A . 9 LYS C 1 1
21 13089 1 1 9 LYS CA C -13.460 -1.417 -1.912 1.00 . A A . 9 LYS CA 1 1
21 13090 1 1 9 LYS CB C -11.971 -1.555 -2.238 1.00 . A A . 9 LYS CB 1 1
21 13091 1 1 9 LYS CD C -11.552 0.638 -3.389 1.00 . A A . 9 LYS CD 1 1
21 13092 1 1 9 LYS CE C -10.378 1.521 -3.783 1.00 . A A . 9 LYS CE 1 1
21 13093 1 1 9 LYS CG C -11.215 -0.238 -2.195 1.00 . A A . 9 LYS CG 1 1
21 13094 1 1 9 LYS H H -13.948 -3.456 -1.619 1.00 . A A . 9 LYS H 1 1
21 13095 1 1 9 LYS HA H -13.604 -0.549 -1.288 1.00 . A A . 9 LYS HA 1 1
21 13096 1 1 9 LYS HB2 H -11.519 -2.229 -1.525 1.00 . A A . 9 LYS HB2 1 1
21 13097 1 1 9 LYS HB3 H -11.869 -1.972 -3.230 1.00 . A A . 9 LYS HB3 1 1
21 13098 1 1 9 LYS HD2 H -11.810 0.007 -4.227 1.00 . A A . 9 LYS HD2 1 1
21 13099 1 1 9 LYS HD3 H -12.395 1.266 -3.137 1.00 . A A . 9 LYS HD3 1 1
21 13100 1 1 9 LYS HE2 H -10.332 2.360 -3.105 1.00 . A A . 9 LYS HE2 1 1
21 13101 1 1 9 LYS HE3 H -9.469 0.944 -3.704 1.00 . A A . 9 LYS HE3 1 1
21 13102 1 1 9 LYS HG2 H -11.478 0.289 -1.290 1.00 . A A . 9 LYS HG2 1 1
21 13103 1 1 9 LYS HG3 H -10.153 -0.443 -2.199 1.00 . A A . 9 LYS HG3 1 1
21 13104 1 1 9 LYS HZ1 H -9.719 1.689 -5.758 1.00 . A A . 9 LYS HZ1 1 1
21 13105 1 1 9 LYS HZ2 H -10.503 3.071 -5.178 1.00 . A A . 9 LYS HZ2 1 1
21 13106 1 1 9 LYS HZ3 H -11.403 1.701 -5.594 1.00 . A A . 9 LYS HZ3 1 1
21 13107 1 1 9 LYS N N -13.925 -2.584 -1.171 1.00 . A A . 9 LYS N 1 1
21 13108 1 1 9 LYS NZ N -10.510 2.031 -5.176 1.00 . A A . 9 LYS NZ 1 1
21 13109 1 1 9 LYS O O -14.280 -0.152 -3.780 1.00 . A A . 9 LYS O 1 1
21 13110 1 1 10 GLY C C -14.981 -2.826 -6.049 1.00 . A A . 10 GLY C 1 1
21 13111 1 1 10 GLY CA C -15.706 -2.242 -4.853 1.00 . A A . 10 GLY CA 1 1
21 13112 1 1 10 GLY H H -14.860 -3.144 -3.134 1.00 . A A . 10 GLY H 1 1
21 13113 1 1 10 GLY HA2 H -16.624 -2.789 -4.700 1.00 . A A . 10 GLY HA2 1 1
21 13114 1 1 10 GLY HA3 H -15.944 -1.209 -5.061 1.00 . A A . 10 GLY HA3 1 1
21 13115 1 1 10 GLY N N -14.914 -2.305 -3.639 1.00 . A A . 10 GLY N 1 1
21 13116 1 1 10 GLY O O -14.055 -2.215 -6.583 1.00 . A A . 10 GLY O 1 1
21 13117 1 1 11 CYS C C -15.820 -4.994 -8.686 1.00 . A A . 11 CYS C 1 1
21 13118 1 1 11 CYS CA C -14.783 -4.683 -7.610 1.00 . A A . 11 CYS CA 1 1
21 13119 1 1 11 CYS CB C -14.097 -5.975 -7.160 1.00 . A A . 11 CYS CB 1 1
21 13120 1 1 11 CYS H H -16.143 -4.453 -6.005 1.00 . A A . 11 CYS H 1 1
21 13121 1 1 11 CYS HA H -14.041 -4.018 -8.025 1.00 . A A . 11 CYS HA 1 1
21 13122 1 1 11 CYS HB2 H -13.904 -6.592 -8.026 1.00 . A A . 11 CYS HB2 1 1
21 13123 1 1 11 CYS HB3 H -13.159 -5.728 -6.685 1.00 . A A . 11 CYS HB3 1 1
21 13124 1 1 11 CYS N N -15.400 -4.015 -6.471 1.00 . A A . 11 CYS N 1 1
21 13125 1 1 11 CYS O O -16.151 -6.155 -8.928 1.00 . A A . 11 CYS O 1 1
21 13126 1 1 11 CYS SG S -15.074 -6.964 -5.983 1.00 . A A . 11 CYS SG 1 1
21 13127 1 1 12 VAL C C -16.672 -4.450 -11.713 1.00 . A A . 12 VAL C 1 1
21 13128 1 1 12 VAL CA C -17.327 -4.108 -10.380 1.00 . A A . 12 VAL CA 1 1
21 13129 1 1 12 VAL CB C -18.174 -2.832 -10.549 1.00 . A A . 12 VAL CB 1 1
21 13130 1 1 12 VAL CG1 C -19.066 -2.619 -9.335 1.00 . A A . 12 VAL CG1 1 1
21 13131 1 1 12 VAL CG2 C -17.278 -1.625 -10.780 1.00 . A A . 12 VAL CG2 1 1
21 13132 1 1 12 VAL H H -16.026 -3.047 -9.092 1.00 . A A . 12 VAL H 1 1
21 13133 1 1 12 VAL HA H -17.985 -4.916 -10.095 1.00 . A A . 12 VAL HA 1 1
21 13134 1 1 12 VAL HB H -18.806 -2.957 -11.415 1.00 . A A . 12 VAL HB 1 1
21 13135 1 1 12 VAL HG11 H -19.855 -1.925 -9.587 1.00 . A A . 12 VAL HG11 1 1
21 13136 1 1 12 VAL HG12 H -19.498 -3.563 -9.035 1.00 . A A . 12 VAL HG12 1 1
21 13137 1 1 12 VAL HG13 H -18.479 -2.217 -8.523 1.00 . A A . 12 VAL HG13 1 1
21 13138 1 1 12 VAL HG21 H -17.027 -1.175 -9.831 1.00 . A A . 12 VAL HG21 1 1
21 13139 1 1 12 VAL HG22 H -16.373 -1.940 -11.280 1.00 . A A . 12 VAL HG22 1 1
21 13140 1 1 12 VAL HG23 H -17.796 -0.904 -11.395 1.00 . A A . 12 VAL HG23 1 1
21 13141 1 1 12 VAL N N -16.329 -3.948 -9.329 1.00 . A A . 12 VAL N 1 1
21 13142 1 1 12 VAL O O -17.345 -4.842 -12.665 1.00 . A A . 12 VAL O 1 1
21 13143 1 1 13 ASN C C -13.265 -5.243 -12.663 1.00 . A A . 13 ASN C 1 1
21 13144 1 1 13 ASN CA C -14.605 -4.592 -12.991 1.00 . A A . 13 ASN CA 1 1
21 13145 1 1 13 ASN CB C -14.379 -3.311 -13.796 1.00 . A A . 13 ASN CB 1 1
21 13146 1 1 13 ASN CG C -13.160 -2.540 -13.327 1.00 . A A . 13 ASN CG 1 1
21 13147 1 1 13 ASN H H -14.870 -3.983 -10.981 1.00 . A A . 13 ASN H 1 1
21 13148 1 1 13 ASN HA H -15.191 -5.280 -13.582 1.00 . A A . 13 ASN HA 1 1
21 13149 1 1 13 ASN HB2 H -14.240 -3.567 -14.837 1.00 . A A . 13 ASN HB2 1 1
21 13150 1 1 13 ASN HB3 H -15.245 -2.674 -13.699 1.00 . A A . 13 ASN HB3 1 1
21 13151 1 1 13 ASN HD21 H -14.276 -1.510 -12.043 1.00 . A A . 13 ASN HD21 1 1
21 13152 1 1 13 ASN HD22 H -12.593 -1.118 -12.059 1.00 . A A . 13 ASN HD22 1 1
21 13153 1 1 13 ASN N N -15.353 -4.299 -11.773 1.00 . A A . 13 ASN N 1 1
21 13154 1 1 13 ASN ND2 N -13.363 -1.631 -12.381 1.00 . A A . 13 ASN ND2 1 1
21 13155 1 1 13 ASN O O -12.390 -5.355 -13.522 1.00 . A A . 13 ASN O 1 1
21 13156 1 1 13 ASN OD1 O -12.049 -2.761 -13.809 1.00 . A A . 13 ASN OD1 1 1
21 13157 1 1 14 ARG C C -12.156 -7.323 -9.865 1.00 . A A . 14 ARG C 1 1
21 13158 1 1 14 ARG CA C -11.877 -6.310 -10.972 1.00 . A A . 14 ARG CA 1 1
21 13159 1 1 14 ARG CB C -10.882 -5.259 -10.476 1.00 . A A . 14 ARG CB 1 1
21 13160 1 1 14 ARG CD C -8.750 -4.262 -11.357 1.00 . A A . 14 ARG CD 1 1
21 13161 1 1 14 ARG CG C -10.240 -4.454 -11.594 1.00 . A A . 14 ARG CG 1 1
21 13162 1 1 14 ARG CZ C -6.942 -2.883 -12.290 1.00 . A A . 14 ARG CZ 1 1
21 13163 1 1 14 ARG H H -13.844 -5.553 -10.774 1.00 . A A . 14 ARG H 1 1
21 13164 1 1 14 ARG HA H -11.450 -6.827 -11.817 1.00 . A A . 14 ARG HA 1 1
21 13165 1 1 14 ARG HB2 H -11.398 -4.573 -9.820 1.00 . A A . 14 ARG HB2 1 1
21 13166 1 1 14 ARG HB3 H -10.099 -5.754 -9.923 1.00 . A A . 14 ARG HB3 1 1
21 13167 1 1 14 ARG HD2 H -8.580 -4.147 -10.297 1.00 . A A . 14 ARG HD2 1 1
21 13168 1 1 14 ARG HD3 H -8.227 -5.137 -11.712 1.00 . A A . 14 ARG HD3 1 1
21 13169 1 1 14 ARG HE H -8.879 -2.415 -12.352 1.00 . A A . 14 ARG HE 1 1
21 13170 1 1 14 ARG HG2 H -10.380 -4.977 -12.528 1.00 . A A . 14 ARG HG2 1 1
21 13171 1 1 14 ARG HG3 H -10.715 -3.486 -11.647 1.00 . A A . 14 ARG HG3 1 1
21 13172 1 1 14 ARG HH11 H -6.336 -4.600 -11.415 1.00 . A A . 14 ARG HH11 1 1
21 13173 1 1 14 ARG HH12 H -5.071 -3.619 -12.078 1.00 . A A . 14 ARG HH12 1 1
21 13174 1 1 14 ARG HH21 H -7.223 -1.114 -13.227 1.00 . A A . 14 ARG HH21 1 1
21 13175 1 1 14 ARG HH22 H -5.577 -1.636 -13.107 1.00 . A A . 14 ARG HH22 1 1
21 13176 1 1 14 ARG N N -13.111 -5.671 -11.414 1.00 . A A . 14 ARG N 1 1
21 13177 1 1 14 ARG NE N -8.232 -3.086 -12.051 1.00 . A A . 14 ARG NE 1 1
21 13178 1 1 14 ARG NH1 N -6.042 -3.773 -11.895 1.00 . A A . 14 ARG NH1 1 1
21 13179 1 1 14 ARG NH2 N -6.548 -1.787 -12.928 1.00 . A A . 14 ARG NH2 1 1
21 13180 1 1 14 ARG O O -11.790 -7.111 -8.708 1.00 . A A . 14 ARG O 1 1
21 13181 1 1 15 HIS C C -11.885 -10.247 -8.861 1.00 . A A . 15 HIS C 1 1
21 13182 1 1 15 HIS CA C -13.135 -9.470 -9.266 1.00 . A A . 15 HIS CA 1 1
21 13183 1 1 15 HIS CB C -14.174 -10.425 -9.854 1.00 . A A . 15 HIS CB 1 1
21 13184 1 1 15 HIS CD2 C -16.757 -10.226 -9.724 1.00 . A A . 15 HIS CD2 1 1
21 13185 1 1 15 HIS CE1 C -16.979 -8.279 -10.707 1.00 . A A . 15 HIS CE1 1 1
21 13186 1 1 15 HIS CG C -15.518 -9.795 -10.057 1.00 . A A . 15 HIS CG 1 1
21 13187 1 1 15 HIS H H -13.071 -8.535 -11.165 1.00 . A A . 15 HIS H 1 1
21 13188 1 1 15 HIS HA H -13.549 -8.997 -8.389 1.00 . A A . 15 HIS HA 1 1
21 13189 1 1 15 HIS HB2 H -13.827 -10.779 -10.813 1.00 . A A . 15 HIS HB2 1 1
21 13190 1 1 15 HIS HB3 H -14.298 -11.266 -9.188 1.00 . A A . 15 HIS HB3 1 1
21 13191 1 1 15 HIS HD1 H -14.978 -8.006 -11.028 1.00 . A A . 15 HIS HD1 1 1
21 13192 1 1 15 HIS HD2 H -17.001 -11.154 -9.224 1.00 . A A . 15 HIS HD2 1 1
21 13193 1 1 15 HIS HE1 H -17.412 -7.385 -11.128 1.00 . A A . 15 HIS HE1 1 1
21 13194 1 1 15 HIS N N -12.806 -8.424 -10.228 1.00 . A A . 15 HIS N 1 1
21 13195 1 1 15 HIS ND1 N -15.692 -8.573 -10.672 1.00 . A A . 15 HIS ND1 1 1
21 13196 1 1 15 HIS NE2 N -17.648 -9.267 -10.138 1.00 . A A . 15 HIS NE2 1 1
21 13197 1 1 15 HIS O O -11.605 -10.416 -7.675 1.00 . A A . 15 HIS O 1 1
21 13198 1 1 16 GLY C C -8.716 -10.580 -9.413 1.00 . A A . 16 GLY C 1 1
21 13199 1 1 16 GLY CA C -9.929 -11.472 -9.582 1.00 . A A . 16 GLY CA 1 1
21 13200 1 1 16 GLY H H -11.412 -10.553 -10.782 1.00 . A A . 16 GLY H 1 1
21 13201 1 1 16 GLY HA2 H -10.072 -12.045 -8.677 1.00 . A A . 16 GLY HA2 1 1
21 13202 1 1 16 GLY HA3 H -9.750 -12.153 -10.402 1.00 . A A . 16 GLY HA3 1 1
21 13203 1 1 16 GLY N N -11.139 -10.718 -9.856 1.00 . A A . 16 GLY N 1 1
21 13204 1 1 16 GLY O O -7.695 -10.778 -10.072 1.00 . A A . 16 GLY O 1 1
21 13205 1 1 17 ASP C C -7.696 -8.255 -6.807 1.00 . A A . 17 ASP C 1 1
21 13206 1 1 17 ASP CA C -7.730 -8.668 -8.275 1.00 . A A . 17 ASP CA 1 1
21 13207 1 1 17 ASP CB C -7.864 -7.430 -9.163 1.00 . A A . 17 ASP CB 1 1
21 13208 1 1 17 ASP CG C -7.409 -7.687 -10.587 1.00 . A A . 17 ASP CG 1 1
21 13209 1 1 17 ASP H H -9.666 -9.489 -8.034 1.00 . A A . 17 ASP H 1 1
21 13210 1 1 17 ASP HA H -6.806 -9.173 -8.515 1.00 . A A . 17 ASP HA 1 1
21 13211 1 1 17 ASP HB2 H -8.899 -7.122 -9.187 1.00 . A A . 17 ASP HB2 1 1
21 13212 1 1 17 ASP HB3 H -7.264 -6.632 -8.751 1.00 . A A . 17 ASP HB3 1 1
21 13213 1 1 17 ASP N N -8.827 -9.595 -8.529 1.00 . A A . 17 ASP N 1 1
21 13214 1 1 17 ASP O O -6.988 -7.321 -6.430 1.00 . A A . 17 ASP O 1 1
21 13215 1 1 17 ASP OD1 O -6.206 -7.501 -10.868 1.00 . A A . 17 ASP OD1 1 1
21 13216 1 1 17 ASP OD2 O -8.255 -8.075 -11.419 1.00 . A A . 17 ASP OD2 1 1
21 13217 1 1 18 CYS C C -7.289 -9.192 -3.838 1.00 . A A . 18 CYS C 1 1
21 13218 1 1 18 CYS CA C -8.527 -8.661 -4.556 1.00 . A A . 18 CYS CA 1 1
21 13219 1 1 18 CYS CB C -9.788 -9.272 -3.941 1.00 . A A . 18 CYS CB 1 1
21 13220 1 1 18 CYS H H -9.009 -9.689 -6.342 1.00 . A A . 18 CYS H 1 1
21 13221 1 1 18 CYS HA H -8.564 -7.589 -4.439 1.00 . A A . 18 CYS HA 1 1
21 13222 1 1 18 CYS HB2 H -9.652 -10.340 -3.847 1.00 . A A . 18 CYS HB2 1 1
21 13223 1 1 18 CYS HB3 H -9.943 -8.848 -2.960 1.00 . A A . 18 CYS HB3 1 1
21 13224 1 1 18 CYS N N -8.467 -8.956 -5.982 1.00 . A A . 18 CYS N 1 1
21 13225 1 1 18 CYS O O -6.612 -10.095 -4.330 1.00 . A A . 18 CYS O 1 1
21 13226 1 1 18 CYS SG S -11.302 -8.991 -4.914 1.00 . A A . 18 CYS SG 1 1
21 13227 1 1 19 CYS C C -5.942 -10.514 -1.511 1.00 . A A . 19 CYS C 1 1
21 13228 1 1 19 CYS CA C -5.844 -9.038 -1.886 1.00 . A A . 19 CYS CA 1 1
21 13229 1 1 19 CYS CB C -5.729 -8.185 -0.621 1.00 . A A . 19 CYS CB 1 1
21 13230 1 1 19 CYS H H -7.577 -7.908 -2.332 1.00 . A A . 19 CYS H 1 1
21 13231 1 1 19 CYS HA H -4.961 -8.891 -2.490 1.00 . A A . 19 CYS HA 1 1
21 13232 1 1 19 CYS HB2 H -6.686 -8.168 -0.120 1.00 . A A . 19 CYS HB2 1 1
21 13233 1 1 19 CYS HB3 H -4.992 -8.625 0.035 1.00 . A A . 19 CYS HB3 1 1
21 13234 1 1 19 CYS N N -6.999 -8.624 -2.672 1.00 . A A . 19 CYS N 1 1
21 13235 1 1 19 CYS O O -7.033 -11.079 -1.458 1.00 . A A . 19 CYS O 1 1
21 13236 1 1 19 CYS SG S -5.238 -6.458 -0.930 1.00 . A A . 19 CYS SG 1 1
21 13237 1 1 20 GLU C C -5.703 -12.828 0.277 1.00 . A A . 20 GLU C 1 1
21 13238 1 1 20 GLU CA C -4.750 -12.540 -0.880 1.00 . A A . 20 GLU CA 1 1
21 13239 1 1 20 GLU CB C -3.326 -12.946 -0.495 1.00 . A A . 20 GLU CB 1 1
21 13240 1 1 20 GLU CD C -1.797 -14.765 0.360 1.00 . A A . 20 GLU CD 1 1
21 13241 1 1 20 GLU CG C -3.192 -14.411 -0.117 1.00 . A A . 20 GLU CG 1 1
21 13242 1 1 20 GLU H H -3.955 -10.625 -1.309 1.00 . A A . 20 GLU H 1 1
21 13243 1 1 20 GLU HA H -5.059 -13.117 -1.738 1.00 . A A . 20 GLU HA 1 1
21 13244 1 1 20 GLU HB2 H -2.670 -12.749 -1.330 1.00 . A A . 20 GLU HB2 1 1
21 13245 1 1 20 GLU HB3 H -3.010 -12.348 0.347 1.00 . A A . 20 GLU HB3 1 1
21 13246 1 1 20 GLU HG2 H -3.893 -14.631 0.674 1.00 . A A . 20 GLU HG2 1 1
21 13247 1 1 20 GLU HG3 H -3.425 -15.016 -0.981 1.00 . A A . 20 GLU HG3 1 1
21 13248 1 1 20 GLU N N -4.793 -11.130 -1.250 1.00 . A A . 20 GLU N 1 1
21 13249 1 1 20 GLU O O -5.508 -12.345 1.391 1.00 . A A . 20 GLU O 1 1
21 13250 1 1 20 GLU OE1 O -1.230 -13.992 1.161 1.00 . A A . 20 GLU OE1 1 1
21 13251 1 1 20 GLU OE2 O -1.272 -15.815 -0.067 1.00 . A A . 20 GLU OE2 1 1
21 13252 1 1 21 GLY C C -9.011 -13.206 0.862 1.00 . A A . 21 GLY C 1 1
21 13253 1 1 21 GLY CA C -7.705 -13.957 1.028 1.00 . A A . 21 GLY CA 1 1
21 13254 1 1 21 GLY H H -6.841 -13.975 -0.906 1.00 . A A . 21 GLY H 1 1
21 13255 1 1 21 GLY HA2 H -7.903 -15.018 0.984 1.00 . A A . 21 GLY HA2 1 1
21 13256 1 1 21 GLY HA3 H -7.286 -13.719 1.995 1.00 . A A . 21 GLY HA3 1 1
21 13257 1 1 21 GLY N N -6.736 -13.619 0.002 1.00 . A A . 21 GLY N 1 1
21 13258 1 1 21 GLY O O -9.834 -13.169 1.778 1.00 . A A . 21 GLY O 1 1
21 13259 1 1 22 LEU C C -11.150 -12.428 -1.795 1.00 . A A . 22 LEU C 1 1
21 13260 1 1 22 LEU CA C -10.417 -11.850 -0.589 1.00 . A A . 22 LEU CA 1 1
21 13261 1 1 22 LEU CB C -10.080 -10.379 -0.839 1.00 . A A . 22 LEU CB 1 1
21 13262 1 1 22 LEU CD1 C -9.414 -8.127 0.037 1.00 . A A . 22 LEU CD1 1 1
21 13263 1 1 22 LEU CD2 C -10.322 -9.855 1.601 1.00 . A A . 22 LEU CD2 1 1
21 13264 1 1 22 LEU CG C -9.493 -9.613 0.347 1.00 . A A . 22 LEU CG 1 1
21 13265 1 1 22 LEU H H -8.510 -12.671 -0.997 1.00 . A A . 22 LEU H 1 1
21 13266 1 1 22 LEU HA H -11.060 -11.921 0.276 1.00 . A A . 22 LEU HA 1 1
21 13267 1 1 22 LEU HB2 H -9.365 -10.336 -1.646 1.00 . A A . 22 LEU HB2 1 1
21 13268 1 1 22 LEU HB3 H -10.990 -9.878 -1.139 1.00 . A A . 22 LEU HB3 1 1
21 13269 1 1 22 LEU HD11 H -9.302 -7.987 -1.027 1.00 . A A . 22 LEU HD11 1 1
21 13270 1 1 22 LEU HD12 H -8.565 -7.697 0.548 1.00 . A A . 22 LEU HD12 1 1
21 13271 1 1 22 LEU HD13 H -10.319 -7.641 0.372 1.00 . A A . 22 LEU HD13 1 1
21 13272 1 1 22 LEU HD21 H -10.120 -10.846 1.980 1.00 . A A . 22 LEU HD21 1 1
21 13273 1 1 22 LEU HD22 H -11.371 -9.768 1.360 1.00 . A A . 22 LEU HD22 1 1
21 13274 1 1 22 LEU HD23 H -10.062 -9.122 2.351 1.00 . A A . 22 LEU HD23 1 1
21 13275 1 1 22 LEU HG H -8.489 -9.968 0.535 1.00 . A A . 22 LEU HG 1 1
21 13276 1 1 22 LEU N N -9.202 -12.605 -0.307 1.00 . A A . 22 LEU N 1 1
21 13277 1 1 22 LEU O O -10.528 -12.954 -2.717 1.00 . A A . 22 LEU O 1 1
21 13278 1 1 23 GLU C C -14.399 -11.848 -3.237 1.00 . A A . 23 GLU C 1 1
21 13279 1 1 23 GLU CA C -13.292 -12.835 -2.876 1.00 . A A . 23 GLU CA 1 1
21 13280 1 1 23 GLU CB C -13.903 -14.186 -2.498 1.00 . A A . 23 GLU CB 1 1
21 13281 1 1 23 GLU CD C -15.652 -15.205 -0.987 1.00 . A A . 23 GLU CD 1 1
21 13282 1 1 23 GLU CG C -14.514 -14.210 -1.107 1.00 . A A . 23 GLU CG 1 1
21 13283 1 1 23 GLU H H -12.914 -11.893 -1.018 1.00 . A A . 23 GLU H 1 1
21 13284 1 1 23 GLU HA H -12.651 -12.968 -3.735 1.00 . A A . 23 GLU HA 1 1
21 13285 1 1 23 GLU HB2 H -14.674 -14.432 -3.213 1.00 . A A . 23 GLU HB2 1 1
21 13286 1 1 23 GLU HB3 H -13.131 -14.941 -2.542 1.00 . A A . 23 GLU HB3 1 1
21 13287 1 1 23 GLU HG2 H -13.747 -14.477 -0.396 1.00 . A A . 23 GLU HG2 1 1
21 13288 1 1 23 GLU HG3 H -14.891 -13.225 -0.876 1.00 . A A . 23 GLU HG3 1 1
21 13289 1 1 23 GLU N N -12.476 -12.324 -1.782 1.00 . A A . 23 GLU N 1 1
21 13290 1 1 23 GLU O O -15.246 -11.516 -2.407 1.00 . A A . 23 GLU O 1 1
21 13291 1 1 23 GLU OE1 O -15.583 -16.267 -1.641 1.00 . A A . 23 GLU OE1 1 1
21 13292 1 1 23 GLU OE2 O -16.612 -14.922 -0.241 1.00 . A A . 23 GLU OE2 1 1
21 13293 1 1 24 CYS C C -16.789 -11.016 -4.834 1.00 . A A . 24 CYS C 1 1
21 13294 1 1 24 CYS CA C -15.385 -10.431 -4.953 1.00 . A A . 24 CYS CA 1 1
21 13295 1 1 24 CYS CB C -15.103 -10.043 -6.406 1.00 . A A . 24 CYS CB 1 1
21 13296 1 1 24 CYS H H -13.683 -11.682 -5.097 1.00 . A A . 24 CYS H 1 1
21 13297 1 1 24 CYS HA H -15.322 -9.548 -4.335 1.00 . A A . 24 CYS HA 1 1
21 13298 1 1 24 CYS HB2 H -14.038 -9.917 -6.537 1.00 . A A . 24 CYS HB2 1 1
21 13299 1 1 24 CYS HB3 H -15.450 -10.833 -7.055 1.00 . A A . 24 CYS HB3 1 1
21 13300 1 1 24 CYS N N -14.384 -11.381 -4.481 1.00 . A A . 24 CYS N 1 1
21 13301 1 1 24 CYS O O -17.132 -11.977 -5.522 1.00 . A A . 24 CYS O 1 1
21 13302 1 1 24 CYS SG S -15.911 -8.497 -6.932 1.00 . A A . 24 CYS SG 1 1
21 13303 1 1 25 TRP C C -19.967 -9.905 -4.337 1.00 . A A . 25 TRP C 1 1
21 13304 1 1 25 TRP CA C -18.963 -10.890 -3.749 1.00 . A A . 25 TRP CA 1 1
21 13305 1 1 25 TRP CB C -19.235 -11.084 -2.256 1.00 . A A . 25 TRP CB 1 1
21 13306 1 1 25 TRP CD1 C -21.620 -11.124 -1.319 1.00 . A A . 25 TRP CD1 1 1
21 13307 1 1 25 TRP CD2 C -20.996 -13.023 -2.328 1.00 . A A . 25 TRP CD2 1 1
21 13308 1 1 25 TRP CE2 C -22.316 -13.175 -1.861 1.00 . A A . 25 TRP CE2 1 1
21 13309 1 1 25 TRP CE3 C -20.392 -14.090 -2.998 1.00 . A A . 25 TRP CE3 1 1
21 13310 1 1 25 TRP CG C -20.570 -11.704 -1.971 1.00 . A A . 25 TRP CG 1 1
21 13311 1 1 25 TRP CH2 C -22.423 -15.380 -2.702 1.00 . A A . 25 TRP CH2 1 1
21 13312 1 1 25 TRP CZ2 C -23.039 -14.351 -2.043 1.00 . A A . 25 TRP CZ2 1 1
21 13313 1 1 25 TRP CZ3 C -21.111 -15.257 -3.177 1.00 . A A . 25 TRP CZ3 1 1
21 13314 1 1 25 TRP H H -17.264 -9.665 -3.439 1.00 . A A . 25 TRP H 1 1
21 13315 1 1 25 TRP HA H -19.072 -11.840 -4.252 1.00 . A A . 25 TRP HA 1 1
21 13316 1 1 25 TRP HB2 H -18.474 -11.726 -1.838 1.00 . A A . 25 TRP HB2 1 1
21 13317 1 1 25 TRP HB3 H -19.201 -10.123 -1.764 1.00 . A A . 25 TRP HB3 1 1
21 13318 1 1 25 TRP HD1 H -21.609 -10.121 -0.920 1.00 . A A . 25 TRP HD1 1 1
21 13319 1 1 25 TRP HE1 H -23.540 -11.820 -0.829 1.00 . A A . 25 TRP HE1 1 1
21 13320 1 1 25 TRP HE3 H -19.381 -14.015 -3.372 1.00 . A A . 25 TRP HE3 1 1
21 13321 1 1 25 TRP HH2 H -22.946 -16.309 -2.864 1.00 . A A . 25 TRP HH2 1 1
21 13322 1 1 25 TRP HZ2 H -24.052 -14.461 -1.683 1.00 . A A . 25 TRP HZ2 1 1
21 13323 1 1 25 TRP HZ3 H -20.660 -16.092 -3.693 1.00 . A A . 25 TRP HZ3 1 1
21 13324 1 1 25 TRP N N -17.596 -10.428 -3.958 1.00 . A A . 25 TRP N 1 1
21 13325 1 1 25 TRP NE1 N -22.673 -12.003 -1.248 1.00 . A A . 25 TRP NE1 1 1
21 13326 1 1 25 TRP O O -19.723 -8.698 -4.368 1.00 . A A . 25 TRP O 1 1
21 13327 1 1 26 LYS C C -23.260 -9.336 -4.386 1.00 . A A . 26 LYS C 1 1
21 13328 1 1 26 LYS CA C -22.140 -9.591 -5.389 1.00 . A A . 26 LYS CA 1 1
21 13329 1 1 26 LYS CB C -22.707 -10.255 -6.645 1.00 . A A . 26 LYS CB 1 1
21 13330 1 1 26 LYS CD C -24.029 -9.647 -8.693 1.00 . A A . 26 LYS CD 1 1
21 13331 1 1 26 LYS CE C -25.425 -9.322 -9.202 1.00 . A A . 26 LYS CE 1 1
21 13332 1 1 26 LYS CG C -23.960 -9.582 -7.176 1.00 . A A . 26 LYS CG 1 1
21 13333 1 1 26 LYS H H -21.234 -11.395 -4.750 1.00 . A A . 26 LYS H 1 1
21 13334 1 1 26 LYS HA H -21.695 -8.646 -5.661 1.00 . A A . 26 LYS HA 1 1
21 13335 1 1 26 LYS HB2 H -21.955 -10.232 -7.421 1.00 . A A . 26 LYS HB2 1 1
21 13336 1 1 26 LYS HB3 H -22.945 -11.284 -6.418 1.00 . A A . 26 LYS HB3 1 1
21 13337 1 1 26 LYS HD2 H -23.332 -8.935 -9.107 1.00 . A A . 26 LYS HD2 1 1
21 13338 1 1 26 LYS HD3 H -23.762 -10.644 -9.014 1.00 . A A . 26 LYS HD3 1 1
21 13339 1 1 26 LYS HE2 H -26.128 -10.002 -8.747 1.00 . A A . 26 LYS HE2 1 1
21 13340 1 1 26 LYS HE3 H -25.670 -8.309 -8.919 1.00 . A A . 26 LYS HE3 1 1
21 13341 1 1 26 LYS HG2 H -24.827 -10.079 -6.766 1.00 . A A . 26 LYS HG2 1 1
21 13342 1 1 26 LYS HG3 H -23.959 -8.546 -6.869 1.00 . A A . 26 LYS HG3 1 1
21 13343 1 1 26 LYS HZ1 H -25.698 -10.436 -10.947 1.00 . A A . 26 LYS HZ1 1 1
21 13344 1 1 26 LYS HZ2 H -24.628 -9.138 -11.124 1.00 . A A . 26 LYS HZ2 1 1
21 13345 1 1 26 LYS HZ3 H -26.294 -8.856 -11.043 1.00 . A A . 26 LYS HZ3 1 1
21 13346 1 1 26 LYS N N -21.097 -10.425 -4.803 1.00 . A A . 26 LYS N 1 1
21 13347 1 1 26 LYS NZ N -25.518 -9.447 -10.683 1.00 . A A . 26 LYS NZ 1 1
21 13348 1 1 26 LYS O O -23.583 -10.199 -3.569 1.00 . A A . 26 LYS O 1 1
21 13349 1 1 27 ARG C C -25.983 -6.938 -4.276 1.00 . A A . 27 ARG C 1 1
21 13350 1 1 27 ARG CA C -24.936 -7.780 -3.553 1.00 . A A . 27 ARG CA 1 1
21 13351 1 1 27 ARG CB C -24.389 -7.009 -2.350 1.00 . A A . 27 ARG CB 1 1
21 13352 1 1 27 ARG CD C -23.927 -7.141 0.117 1.00 . A A . 27 ARG CD 1 1
21 13353 1 1 27 ARG CG C -23.959 -7.904 -1.198 1.00 . A A . 27 ARG CG 1 1
21 13354 1 1 27 ARG CZ C -25.447 -6.694 1.997 1.00 . A A . 27 ARG CZ 1 1
21 13355 1 1 27 ARG H H -23.549 -7.502 -5.127 1.00 . A A . 27 ARG H 1 1
21 13356 1 1 27 ARG HA H -25.401 -8.690 -3.205 1.00 . A A . 27 ARG HA 1 1
21 13357 1 1 27 ARG HB2 H -23.533 -6.431 -2.666 1.00 . A A . 27 ARG HB2 1 1
21 13358 1 1 27 ARG HB3 H -25.153 -6.338 -1.990 1.00 . A A . 27 ARG HB3 1 1
21 13359 1 1 27 ARG HD2 H -23.253 -7.645 0.794 1.00 . A A . 27 ARG HD2 1 1
21 13360 1 1 27 ARG HD3 H -23.566 -6.141 -0.071 1.00 . A A . 27 ARG HD3 1 1
21 13361 1 1 27 ARG HE H -26.022 -7.292 0.183 1.00 . A A . 27 ARG HE 1 1
21 13362 1 1 27 ARG HG2 H -24.658 -8.722 -1.110 1.00 . A A . 27 ARG HG2 1 1
21 13363 1 1 27 ARG HG3 H -22.972 -8.291 -1.404 1.00 . A A . 27 ARG HG3 1 1
21 13364 1 1 27 ARG HH11 H -23.489 -6.409 2.401 1.00 . A A . 27 ARG HH11 1 1
21 13365 1 1 27 ARG HH12 H -24.571 -6.097 3.718 1.00 . A A . 27 ARG HH12 1 1
21 13366 1 1 27 ARG HH21 H -27.458 -6.885 1.908 1.00 . A A . 27 ARG HH21 1 1
21 13367 1 1 27 ARG HH22 H -26.829 -6.369 3.436 1.00 . A A . 27 ARG HH22 1 1
21 13368 1 1 27 ARG N N -23.851 -8.147 -4.455 1.00 . A A . 27 ARG N 1 1
21 13369 1 1 27 ARG NE N -25.248 -7.061 0.736 1.00 . A A . 27 ARG NE 1 1
21 13370 1 1 27 ARG NH1 N -24.418 -6.374 2.769 1.00 . A A . 27 ARG NH1 1 1
21 13371 1 1 27 ARG NH2 N -26.679 -6.645 2.487 1.00 . A A . 27 ARG NH2 1 1
21 13372 1 1 27 ARG O O -25.655 -6.155 -5.168 1.00 . A A . 27 ARG O 1 1
21 13373 1 1 28 ARG C C -28.491 -4.989 -3.850 1.00 . A A . 28 ARG C 1 1
21 13374 1 1 28 ARG CA C -28.337 -6.362 -4.498 1.00 . A A . 28 ARG CA 1 1
21 13375 1 1 28 ARG CB C -29.645 -7.146 -4.376 1.00 . A A . 28 ARG CB 1 1
21 13376 1 1 28 ARG CD C -30.357 -6.898 -6.773 1.00 . A A . 28 ARG CD 1 1
21 13377 1 1 28 ARG CG C -30.734 -6.663 -5.319 1.00 . A A . 28 ARG CG 1 1
21 13378 1 1 28 ARG CZ C -31.472 -7.406 -8.905 1.00 . A A . 28 ARG CZ 1 1
21 13379 1 1 28 ARG H H -27.440 -7.744 -3.170 1.00 . A A . 28 ARG H 1 1
21 13380 1 1 28 ARG HA H -28.103 -6.229 -5.544 1.00 . A A . 28 ARG HA 1 1
21 13381 1 1 28 ARG HB2 H -29.449 -8.186 -4.591 1.00 . A A . 28 ARG HB2 1 1
21 13382 1 1 28 ARG HB3 H -30.009 -7.058 -3.364 1.00 . A A . 28 ARG HB3 1 1
21 13383 1 1 28 ARG HD2 H -29.781 -6.054 -7.123 1.00 . A A . 28 ARG HD2 1 1
21 13384 1 1 28 ARG HD3 H -29.757 -7.794 -6.835 1.00 . A A . 28 ARG HD3 1 1
21 13385 1 1 28 ARG HE H -32.410 -6.888 -7.223 1.00 . A A . 28 ARG HE 1 1
21 13386 1 1 28 ARG HG2 H -31.647 -7.199 -5.104 1.00 . A A . 28 ARG HG2 1 1
21 13387 1 1 28 ARG HG3 H -30.890 -5.606 -5.163 1.00 . A A . 28 ARG HG3 1 1
21 13388 1 1 28 ARG HH11 H -29.457 -7.548 -8.944 1.00 . A A . 28 ARG HH11 1 1
21 13389 1 1 28 ARG HH12 H -30.255 -7.904 -10.440 1.00 . A A . 28 ARG HH12 1 1
21 13390 1 1 28 ARG HH21 H -33.473 -7.355 -9.187 1.00 . A A . 28 ARG HH21 1 1
21 13391 1 1 28 ARG HH22 H -32.539 -7.793 -10.577 1.00 . A A . 28 ARG HH22 1 1
21 13392 1 1 28 ARG N N -27.242 -7.105 -3.886 1.00 . A A . 28 ARG N 1 1
21 13393 1 1 28 ARG NE N -31.533 -7.054 -7.625 1.00 . A A . 28 ARG NE 1 1
21 13394 1 1 28 ARG NH1 N -30.298 -7.638 -9.477 1.00 . A A . 28 ARG NH1 1 1
21 13395 1 1 28 ARG NH2 N -32.586 -7.528 -9.615 1.00 . A A . 28 ARG NH2 1 1
21 13396 1 1 28 ARG O O -28.973 -4.046 -4.478 1.00 . A A . 28 ARG O 1 1
21 13397 1 1 29 ARG C C -26.934 -2.773 -2.083 1.00 . A A . 29 ARG C 1 1
21 13398 1 1 29 ARG CA C -28.176 -3.629 -1.856 1.00 . A A . 29 ARG CA 1 1
21 13399 1 1 29 ARG CB C -28.357 -3.900 -0.362 1.00 . A A . 29 ARG CB 1 1
21 13400 1 1 29 ARG CD C -30.564 -2.898 0.301 1.00 . A A . 29 ARG CD 1 1
21 13401 1 1 29 ARG CG C -29.796 -4.183 0.036 1.00 . A A . 29 ARG CG 1 1
21 13402 1 1 29 ARG CZ C -32.764 -3.629 1.120 1.00 . A A . 29 ARG CZ 1 1
21 13403 1 1 29 ARG H H -27.706 -5.673 -2.143 1.00 . A A . 29 ARG H 1 1
21 13404 1 1 29 ARG HA H -29.039 -3.095 -2.224 1.00 . A A . 29 ARG HA 1 1
21 13405 1 1 29 ARG HB2 H -27.755 -4.754 -0.087 1.00 . A A . 29 ARG HB2 1 1
21 13406 1 1 29 ARG HB3 H -28.016 -3.037 0.191 1.00 . A A . 29 ARG HB3 1 1
21 13407 1 1 29 ARG HD2 H -29.867 -2.136 0.617 1.00 . A A . 29 ARG HD2 1 1
21 13408 1 1 29 ARG HD3 H -31.046 -2.588 -0.614 1.00 . A A . 29 ARG HD3 1 1
21 13409 1 1 29 ARG HE H -31.364 -2.754 2.240 1.00 . A A . 29 ARG HE 1 1
21 13410 1 1 29 ARG HG2 H -30.282 -4.721 -0.764 1.00 . A A . 29 ARG HG2 1 1
21 13411 1 1 29 ARG HG3 H -29.799 -4.786 0.932 1.00 . A A . 29 ARG HG3 1 1
21 13412 1 1 29 ARG HH11 H -32.428 -3.978 -0.841 1.00 . A A . 29 ARG HH11 1 1
21 13413 1 1 29 ARG HH12 H -33.975 -4.489 -0.251 1.00 . A A . 29 ARG HH12 1 1
21 13414 1 1 29 ARG HH21 H -33.397 -3.422 3.029 1.00 . A A . 29 ARG HH21 1 1
21 13415 1 1 29 ARG HH22 H -34.525 -4.171 1.950 1.00 . A A . 29 ARG HH22 1 1
21 13416 1 1 29 ARG N N -28.081 -4.886 -2.590 1.00 . A A . 29 ARG N 1 1
21 13417 1 1 29 ARG NE N -31.578 -3.071 1.338 1.00 . A A . 29 ARG NE 1 1
21 13418 1 1 29 ARG NH1 N -33.082 -4.068 -0.090 1.00 . A A . 29 ARG NH1 1 1
21 13419 1 1 29 ARG NH2 N -33.634 -3.751 2.115 1.00 . A A . 29 ARG NH2 1 1
21 13420 1 1 29 ARG O O -26.993 -1.545 -2.015 1.00 . A A . 29 ARG O 1 1
21 13421 1 1 30 SER C C -23.798 -3.339 -3.760 1.00 . A A . 30 SER C 1 1
21 13422 1 1 30 SER CA C -24.552 -2.728 -2.582 1.00 . A A . 30 SER CA 1 1
21 13423 1 1 30 SER CB C -23.680 -2.771 -1.326 1.00 . A A . 30 SER CB 1 1
21 13424 1 1 30 SER H H -25.825 -4.408 -2.391 1.00 . A A . 30 SER H 1 1
21 13425 1 1 30 SER HA H -24.784 -1.699 -2.814 1.00 . A A . 30 SER HA 1 1
21 13426 1 1 30 SER HB2 H -24.279 -2.511 -0.466 1.00 . A A . 30 SER HB2 1 1
21 13427 1 1 30 SER HB3 H -23.283 -3.768 -1.201 1.00 . A A . 30 SER HB3 1 1
21 13428 1 1 30 SER HG H -21.861 -2.180 -0.901 1.00 . A A . 30 SER HG 1 1
21 13429 1 1 30 SER N N -25.809 -3.429 -2.351 1.00 . A A . 30 SER N 1 1
21 13430 1 1 30 SER O O -23.949 -4.523 -4.061 1.00 . A A . 30 SER O 1 1
21 13431 1 1 30 SER OG O -22.600 -1.859 -1.423 1.00 . A A . 30 SER OG 1 1
21 13432 1 1 31 PHE C C -21.225 -4.073 -5.155 1.00 . A A . 31 PHE C 1 1
21 13433 1 1 31 PHE CA C -22.207 -2.981 -5.567 1.00 . A A . 31 PHE CA 1 1
21 13434 1 1 31 PHE CB C -21.451 -1.810 -6.198 1.00 . A A . 31 PHE CB 1 1
21 13435 1 1 31 PHE CD1 C -19.472 -1.435 -4.702 1.00 . A A . 31 PHE CD1 1 1
21 13436 1 1 31 PHE CD2 C -21.172 0.235 -4.772 1.00 . A A . 31 PHE CD2 1 1
21 13437 1 1 31 PHE CE1 C -18.763 -0.680 -3.787 1.00 . A A . 31 PHE CE1 1 1
21 13438 1 1 31 PHE CE2 C -20.467 0.995 -3.858 1.00 . A A . 31 PHE CE2 1 1
21 13439 1 1 31 PHE CG C -20.683 -0.987 -5.204 1.00 . A A . 31 PHE CG 1 1
21 13440 1 1 31 PHE CZ C -19.262 0.537 -3.364 1.00 . A A . 31 PHE CZ 1 1
21 13441 1 1 31 PHE H H -22.907 -1.588 -4.134 1.00 . A A . 31 PHE H 1 1
21 13442 1 1 31 PHE HA H -22.895 -3.387 -6.292 1.00 . A A . 31 PHE HA 1 1
21 13443 1 1 31 PHE HB2 H -20.749 -2.194 -6.923 1.00 . A A . 31 PHE HB2 1 1
21 13444 1 1 31 PHE HB3 H -22.156 -1.161 -6.695 1.00 . A A . 31 PHE HB3 1 1
21 13445 1 1 31 PHE HD1 H -19.081 -2.387 -5.032 1.00 . A A . 31 PHE HD1 1 1
21 13446 1 1 31 PHE HD2 H -22.115 0.595 -5.157 1.00 . A A . 31 PHE HD2 1 1
21 13447 1 1 31 PHE HE1 H -17.820 -1.041 -3.403 1.00 . A A . 31 PHE HE1 1 1
21 13448 1 1 31 PHE HE2 H -20.859 1.946 -3.529 1.00 . A A . 31 PHE HE2 1 1
21 13449 1 1 31 PHE HZ H -18.709 1.129 -2.650 1.00 . A A . 31 PHE HZ 1 1
21 13450 1 1 31 PHE N N -22.985 -2.522 -4.422 1.00 . A A . 31 PHE N 1 1
21 13451 1 1 31 PHE O O -20.901 -4.218 -3.977 1.00 . A A . 31 PHE O 1 1
21 13452 1 1 32 GLU C C -18.562 -5.392 -5.172 1.00 . A A . 32 GLU C 1 1
21 13453 1 1 32 GLU CA C -19.811 -5.919 -5.873 1.00 . A A . 32 GLU CA 1 1
21 13454 1 1 32 GLU CB C -19.421 -6.613 -7.180 1.00 . A A . 32 GLU CB 1 1
21 13455 1 1 32 GLU CD C -20.295 -8.043 -9.070 1.00 . A A . 32 GLU CD 1 1
21 13456 1 1 32 GLU CG C -20.607 -6.948 -8.069 1.00 . A A . 32 GLU CG 1 1
21 13457 1 1 32 GLU H H -21.051 -4.675 -7.054 1.00 . A A . 32 GLU H 1 1
21 13458 1 1 32 GLU HA H -20.296 -6.635 -5.227 1.00 . A A . 32 GLU HA 1 1
21 13459 1 1 32 GLU HB2 H -18.755 -5.967 -7.732 1.00 . A A . 32 GLU HB2 1 1
21 13460 1 1 32 GLU HB3 H -18.904 -7.532 -6.945 1.00 . A A . 32 GLU HB3 1 1
21 13461 1 1 32 GLU HG2 H -21.427 -7.274 -7.446 1.00 . A A . 32 GLU HG2 1 1
21 13462 1 1 32 GLU HG3 H -20.899 -6.059 -8.609 1.00 . A A . 32 GLU HG3 1 1
21 13463 1 1 32 GLU N N -20.755 -4.839 -6.135 1.00 . A A . 32 GLU N 1 1
21 13464 1 1 32 GLU O O -17.964 -4.406 -5.603 1.00 . A A . 32 GLU O 1 1
21 13465 1 1 32 GLU OE1 O -20.318 -9.228 -8.679 1.00 . A A . 32 GLU OE1 1 1
21 13466 1 1 32 GLU OE2 O -20.028 -7.714 -10.245 1.00 . A A . 32 GLU OE2 1 1
21 13467 1 1 33 VAL C C -16.186 -6.872 -2.890 1.00 . A A . 33 VAL C 1 1
21 13468 1 1 33 VAL CA C -16.997 -5.657 -3.327 1.00 . A A . 33 VAL CA 1 1
21 13469 1 1 33 VAL CB C -17.385 -4.837 -2.082 1.00 . A A . 33 VAL CB 1 1
21 13470 1 1 33 VAL CG1 C -18.237 -3.640 -2.476 1.00 . A A . 33 VAL CG1 1 1
21 13471 1 1 33 VAL CG2 C -18.115 -5.713 -1.075 1.00 . A A . 33 VAL CG2 1 1
21 13472 1 1 33 VAL H H -18.691 -6.835 -3.795 1.00 . A A . 33 VAL H 1 1
21 13473 1 1 33 VAL HA H -16.382 -5.037 -3.964 1.00 . A A . 33 VAL HA 1 1
21 13474 1 1 33 VAL HB H -16.480 -4.471 -1.621 1.00 . A A . 33 VAL HB 1 1
21 13475 1 1 33 VAL HG11 H -18.111 -3.440 -3.530 1.00 . A A . 33 VAL HG11 1 1
21 13476 1 1 33 VAL HG12 H -19.275 -3.853 -2.269 1.00 . A A . 33 VAL HG12 1 1
21 13477 1 1 33 VAL HG13 H -17.926 -2.775 -1.907 1.00 . A A . 33 VAL HG13 1 1
21 13478 1 1 33 VAL HG21 H -18.786 -5.104 -0.487 1.00 . A A . 33 VAL HG21 1 1
21 13479 1 1 33 VAL HG22 H -18.680 -6.469 -1.599 1.00 . A A . 33 VAL HG22 1 1
21 13480 1 1 33 VAL HG23 H -17.396 -6.188 -0.423 1.00 . A A . 33 VAL HG23 1 1
21 13481 1 1 33 VAL N N -18.174 -6.057 -4.089 1.00 . A A . 33 VAL N 1 1
21 13482 1 1 33 VAL O O -16.724 -7.970 -2.741 1.00 . A A . 33 VAL O 1 1
21 13483 1 1 34 CYS C C -14.175 -8.042 -0.775 1.00 . A A . 34 CYS C 1 1
21 13484 1 1 34 CYS CA C -14.003 -7.746 -2.262 1.00 . A A . 34 CYS CA 1 1
21 13485 1 1 34 CYS CB C -12.547 -7.381 -2.556 1.00 . A A . 34 CYS CB 1 1
21 13486 1 1 34 CYS H H -14.519 -5.770 -2.818 1.00 . A A . 34 CYS H 1 1
21 13487 1 1 34 CYS HA H -14.264 -8.629 -2.825 1.00 . A A . 34 CYS HA 1 1
21 13488 1 1 34 CYS HB2 H -12.329 -6.418 -2.117 1.00 . A A . 34 CYS HB2 1 1
21 13489 1 1 34 CYS HB3 H -11.901 -8.126 -2.115 1.00 . A A . 34 CYS HB3 1 1
21 13490 1 1 34 CYS N N -14.889 -6.668 -2.684 1.00 . A A . 34 CYS N 1 1
21 13491 1 1 34 CYS O O -13.677 -7.307 0.077 1.00 . A A . 34 CYS O 1 1
21 13492 1 1 34 CYS SG S -12.148 -7.281 -4.331 1.00 . A A . 34 CYS SG 1 1
21 13493 1 1 35 VAL C C -14.156 -10.620 1.342 1.00 . A A . 35 VAL C 1 1
21 13494 1 1 35 VAL CA C -15.120 -9.520 0.912 1.00 . A A . 35 VAL CA 1 1
21 13495 1 1 35 VAL CB C -16.566 -10.012 1.116 1.00 . A A . 35 VAL CB 1 1
21 13496 1 1 35 VAL CG1 C -17.547 -8.858 0.975 1.00 . A A . 35 VAL CG1 1 1
21 13497 1 1 35 VAL CG2 C -16.894 -11.124 0.131 1.00 . A A . 35 VAL CG2 1 1
21 13498 1 1 35 VAL H H -15.255 -9.672 -1.195 1.00 . A A . 35 VAL H 1 1
21 13499 1 1 35 VAL HA H -14.965 -8.653 1.538 1.00 . A A . 35 VAL HA 1 1
21 13500 1 1 35 VAL HB H -16.652 -10.408 2.117 1.00 . A A . 35 VAL HB 1 1
21 13501 1 1 35 VAL HG11 H -18.309 -9.119 0.256 1.00 . A A . 35 VAL HG11 1 1
21 13502 1 1 35 VAL HG12 H -18.006 -8.657 1.932 1.00 . A A . 35 VAL HG12 1 1
21 13503 1 1 35 VAL HG13 H -17.021 -7.977 0.637 1.00 . A A . 35 VAL HG13 1 1
21 13504 1 1 35 VAL HG21 H -16.126 -11.882 0.176 1.00 . A A . 35 VAL HG21 1 1
21 13505 1 1 35 VAL HG22 H -17.848 -11.560 0.387 1.00 . A A . 35 VAL HG22 1 1
21 13506 1 1 35 VAL HG23 H -16.940 -10.718 -0.869 1.00 . A A . 35 VAL HG23 1 1
21 13507 1 1 35 VAL N N -14.883 -9.125 -0.471 1.00 . A A . 35 VAL N 1 1
21 13508 1 1 35 VAL O O -13.651 -11.391 0.527 1.00 . A A . 35 VAL O 1 1
21 13509 1 1 36 PRO C C -13.569 -13.107 3.160 1.00 . A A . 36 PRO C 1 1
21 13510 1 1 36 PRO CA C -12.988 -11.699 3.225 1.00 . A A . 36 PRO CA 1 1
21 13511 1 1 36 PRO CB C -12.833 -11.251 4.681 1.00 . A A . 36 PRO CB 1 1
21 13512 1 1 36 PRO CD C -14.460 -9.809 3.685 1.00 . A A . 36 PRO CD 1 1
21 13513 1 1 36 PRO CG C -14.075 -10.481 4.974 1.00 . A A . 36 PRO CG 1 1
21 13514 1 1 36 PRO HA H -12.024 -11.685 2.738 1.00 . A A . 36 PRO HA 1 1
21 13515 1 1 36 PRO HB2 H -12.745 -12.118 5.319 1.00 . A A . 36 PRO HB2 1 1
21 13516 1 1 36 PRO HB3 H -11.953 -10.633 4.779 1.00 . A A . 36 PRO HB3 1 1
21 13517 1 1 36 PRO HD2 H -15.534 -9.752 3.596 1.00 . A A . 36 PRO HD2 1 1
21 13518 1 1 36 PRO HD3 H -14.021 -8.823 3.628 1.00 . A A . 36 PRO HD3 1 1
21 13519 1 1 36 PRO HG2 H -14.856 -11.153 5.295 1.00 . A A . 36 PRO HG2 1 1
21 13520 1 1 36 PRO HG3 H -13.876 -9.743 5.737 1.00 . A A . 36 PRO HG3 1 1
21 13521 1 1 36 PRO N N -13.893 -10.696 2.656 1.00 . A A . 36 PRO N 1 1
21 13522 1 1 36 PRO O O -14.706 -13.341 3.570 1.00 . A A . 36 PRO O 1 1
21 13523 1 1 37 LYS C C -13.726 -15.956 3.864 1.00 . A A . 37 LYS C 1 1
21 13524 1 1 37 LYS CA C -13.216 -15.431 2.526 1.00 . A A . 37 LYS CA 1 1
21 13525 1 1 37 LYS CB C -12.064 -16.307 2.027 1.00 . A A . 37 LYS CB 1 1
21 13526 1 1 37 LYS CD C -10.416 -16.806 0.199 1.00 . A A . 37 LYS CD 1 1
21 13527 1 1 37 LYS CE C -9.369 -17.110 1.260 1.00 . A A . 37 LYS CE 1 1
21 13528 1 1 37 LYS CG C -11.464 -15.834 0.715 1.00 . A A . 37 LYS CG 1 1
21 13529 1 1 37 LYS H H -11.884 -13.796 2.333 1.00 . A A . 37 LYS H 1 1
21 13530 1 1 37 LYS HA H -14.021 -15.466 1.808 1.00 . A A . 37 LYS HA 1 1
21 13531 1 1 37 LYS HB2 H -11.284 -16.314 2.774 1.00 . A A . 37 LYS HB2 1 1
21 13532 1 1 37 LYS HB3 H -12.429 -17.315 1.890 1.00 . A A . 37 LYS HB3 1 1
21 13533 1 1 37 LYS HD2 H -10.901 -17.727 -0.087 1.00 . A A . 37 LYS HD2 1 1
21 13534 1 1 37 LYS HD3 H -9.928 -16.371 -0.662 1.00 . A A . 37 LYS HD3 1 1
21 13535 1 1 37 LYS HE2 H -9.233 -16.234 1.875 1.00 . A A . 37 LYS HE2 1 1
21 13536 1 1 37 LYS HE3 H -9.722 -17.928 1.870 1.00 . A A . 37 LYS HE3 1 1
21 13537 1 1 37 LYS HG2 H -12.251 -15.748 -0.020 1.00 . A A . 37 LYS HG2 1 1
21 13538 1 1 37 LYS HG3 H -11.003 -14.869 0.867 1.00 . A A . 37 LYS HG3 1 1
21 13539 1 1 37 LYS HZ1 H -8.074 -17.305 -0.368 1.00 . A A . 37 LYS HZ1 1 1
21 13540 1 1 37 LYS HZ2 H -7.870 -18.496 0.816 1.00 . A A . 37 LYS HZ2 1 1
21 13541 1 1 37 LYS HZ3 H -7.295 -16.929 1.086 1.00 . A A . 37 LYS HZ3 1 1
21 13542 1 1 37 LYS N N -12.781 -14.044 2.643 1.00 . A A . 37 LYS N 1 1
21 13543 1 1 37 LYS NZ N -8.061 -17.486 0.656 1.00 . A A . 37 LYS NZ 1 1
21 13544 1 1 37 LYS O O -13.214 -15.591 4.922 1.00 . A A . 37 LYS O 1 1
21 13545 1 1 38 THR C C -14.486 -18.566 5.519 1.00 . A A . 38 THR C 1 1
21 13546 1 1 38 THR CA C -15.318 -17.392 5.016 1.00 . A A . 38 THR CA 1 1
21 13547 1 1 38 THR CB C -16.763 -17.867 4.775 1.00 . A A . 38 THR CB 1 1
21 13548 1 1 38 THR CG2 C -17.757 -16.764 5.104 1.00 . A A . 38 THR CG2 1 1
21 13549 1 1 38 THR H H -15.104 -17.068 2.936 1.00 . A A . 38 THR H 1 1
21 13550 1 1 38 THR HA H -15.336 -16.624 5.776 1.00 . A A . 38 THR HA 1 1
21 13551 1 1 38 THR HB H -16.960 -18.713 5.417 1.00 . A A . 38 THR HB 1 1
21 13552 1 1 38 THR HG1 H -17.166 -17.508 2.878 1.00 . A A . 38 THR HG1 1 1
21 13553 1 1 38 THR HG21 H -18.753 -17.179 5.149 1.00 . A A . 38 THR HG21 1 1
21 13554 1 1 38 THR HG22 H -17.719 -16.004 4.338 1.00 . A A . 38 THR HG22 1 1
21 13555 1 1 38 THR HG23 H -17.506 -16.326 6.059 1.00 . A A . 38 THR HG23 1 1
21 13556 1 1 38 THR N N -14.738 -16.816 3.809 1.00 . A A . 38 THR N 1 1
21 13557 1 1 38 THR O O -13.707 -19.168 4.780 1.00 . A A . 38 THR O 1 1
21 13558 1 1 38 THR OG1 O -16.924 -18.270 3.410 1.00 . A A . 38 THR OG1 1 1
21 13559 1 1 39 PRO C C -14.382 -21.370 6.921 1.00 . A A . 39 PRO C 1 1
21 13560 1 1 39 PRO CA C -13.927 -20.009 7.437 1.00 . A A . 39 PRO CA 1 1
21 13561 1 1 39 PRO CB C -14.270 -19.859 8.921 1.00 . A A . 39 PRO CB 1 1
21 13562 1 1 39 PRO CD C -15.565 -18.229 7.747 1.00 . A A . 39 PRO CD 1 1
21 13563 1 1 39 PRO CG C -15.578 -19.147 8.938 1.00 . A A . 39 PRO CG 1 1
21 13564 1 1 39 PRO HA H -12.860 -19.912 7.300 1.00 . A A . 39 PRO HA 1 1
21 13565 1 1 39 PRO HB2 H -14.345 -20.836 9.377 1.00 . A A . 39 PRO HB2 1 1
21 13566 1 1 39 PRO HB3 H -13.501 -19.283 9.415 1.00 . A A . 39 PRO HB3 1 1
21 13567 1 1 39 PRO HD2 H -16.557 -18.142 7.327 1.00 . A A . 39 PRO HD2 1 1
21 13568 1 1 39 PRO HD3 H -15.184 -17.257 8.023 1.00 . A A . 39 PRO HD3 1 1
21 13569 1 1 39 PRO HG2 H -16.385 -19.859 8.854 1.00 . A A . 39 PRO HG2 1 1
21 13570 1 1 39 PRO HG3 H -15.673 -18.575 9.849 1.00 . A A . 39 PRO HG3 1 1
21 13571 1 1 39 PRO N N -14.654 -18.903 6.807 1.00 . A A . 39 PRO N 1 1
21 13572 1 1 39 PRO O O -15.461 -21.850 7.271 1.00 . A A . 39 PRO O 1 1
21 13573 1 1 40 LYS C C -12.986 -24.378 6.131 1.00 . A A . 40 LYS C 1 1
21 13574 1 1 40 LYS CA C -13.870 -23.295 5.521 1.00 . A A . 40 LYS CA 1 1
21 13575 1 1 40 LYS CB C -13.694 -23.273 4.001 1.00 . A A . 40 LYS CB 1 1
21 13576 1 1 40 LYS CD C -15.985 -23.981 3.255 1.00 . A A . 40 LYS CD 1 1
21 13577 1 1 40 LYS CE C -16.334 -23.120 2.051 1.00 . A A . 40 LYS CE 1 1
21 13578 1 1 40 LYS CG C -14.508 -24.333 3.279 1.00 . A A . 40 LYS CG 1 1
21 13579 1 1 40 LYS H H -12.708 -21.554 5.843 1.00 . A A . 40 LYS H 1 1
21 13580 1 1 40 LYS HA H -14.901 -23.516 5.753 1.00 . A A . 40 LYS HA 1 1
21 13581 1 1 40 LYS HB2 H -13.993 -22.304 3.630 1.00 . A A . 40 LYS HB2 1 1
21 13582 1 1 40 LYS HB3 H -12.650 -23.431 3.770 1.00 . A A . 40 LYS HB3 1 1
21 13583 1 1 40 LYS HD2 H -16.563 -24.892 3.211 1.00 . A A . 40 LYS HD2 1 1
21 13584 1 1 40 LYS HD3 H -16.232 -23.439 4.158 1.00 . A A . 40 LYS HD3 1 1
21 13585 1 1 40 LYS HE2 H -15.701 -23.407 1.225 1.00 . A A . 40 LYS HE2 1 1
21 13586 1 1 40 LYS HE3 H -17.367 -23.292 1.789 1.00 . A A . 40 LYS HE3 1 1
21 13587 1 1 40 LYS HG2 H -14.152 -24.417 2.263 1.00 . A A . 40 LYS HG2 1 1
21 13588 1 1 40 LYS HG3 H -14.380 -25.279 3.787 1.00 . A A . 40 LYS HG3 1 1
21 13589 1 1 40 LYS HZ1 H -17.031 -21.155 2.186 1.00 . A A . 40 LYS HZ1 1 1
21 13590 1 1 40 LYS HZ2 H -15.418 -21.277 1.692 1.00 . A A . 40 LYS HZ2 1 1
21 13591 1 1 40 LYS HZ3 H -15.828 -21.534 3.313 1.00 . A A . 40 LYS HZ3 1 1
21 13592 1 1 40 LYS N N -13.554 -21.988 6.086 1.00 . A A . 40 LYS N 1 1
21 13593 1 1 40 LYS NZ N -16.139 -21.670 2.330 1.00 . A A . 40 LYS NZ 1 1
21 13594 1 1 40 LYS O O -11.762 -24.345 5.997 1.00 . A A . 40 LYS O 1 1
21 13595 1 1 41 THR C C -12.833 -27.657 6.520 1.00 . A A . 41 THR C 1 1
21 13596 1 1 41 THR CA C -12.884 -26.434 7.429 1.00 . A A . 41 THR CA 1 1
21 13597 1 1 41 THR CB C -13.521 -26.834 8.773 1.00 . A A . 41 THR CB 1 1
21 13598 1 1 41 THR CG2 C -13.329 -25.738 9.810 1.00 . A A . 41 THR CG2 1 1
21 13599 1 1 41 THR H H -14.590 -25.313 6.872 1.00 . A A . 41 THR H 1 1
21 13600 1 1 41 THR HA H -11.875 -26.097 7.619 1.00 . A A . 41 THR HA 1 1
21 13601 1 1 41 THR HB H -13.039 -27.734 9.129 1.00 . A A . 41 THR HB 1 1
21 13602 1 1 41 THR HG1 H -15.080 -28.036 8.653 1.00 . A A . 41 THR HG1 1 1
21 13603 1 1 41 THR HG21 H -13.279 -26.179 10.795 1.00 . A A . 41 THR HG21 1 1
21 13604 1 1 41 THR HG22 H -14.162 -25.051 9.766 1.00 . A A . 41 THR HG22 1 1
21 13605 1 1 41 THR HG23 H -12.412 -25.206 9.607 1.00 . A A . 41 THR HG23 1 1
21 13606 1 1 41 THR N N -13.613 -25.341 6.800 1.00 . A A . 41 THR N 1 1
21 13607 1 1 41 THR O O -11.770 -28.240 6.306 1.00 . A A . 41 THR O 1 1
21 13608 1 1 41 THR OG1 O -14.918 -27.091 8.596 1.00 . A A . 41 THR OG1 1 1
22 13609 1 1 1 SER C C -1.265 1.048 -7.717 1.00 . A A . 1 SER C 1 1
22 13610 1 1 1 SER CA C -1.390 1.906 -8.973 1.00 . A A . 1 SER CA 1 1
22 13611 1 1 1 SER CB C -1.981 3.271 -8.614 1.00 . A A . 1 SER CB 1 1
22 13612 1 1 1 SER H1 H -2.768 1.787 -10.576 1.00 . A A . 1 SER H1 1 1
22 13613 1 1 1 SER HA H -0.407 2.049 -9.396 1.00 . A A . 1 SER HA 1 1
22 13614 1 1 1 SER HB2 H -1.846 3.948 -9.444 1.00 . A A . 1 SER HB2 1 1
22 13615 1 1 1 SER HB3 H -3.036 3.160 -8.408 1.00 . A A . 1 SER HB3 1 1
22 13616 1 1 1 SER HG H -0.814 4.572 -7.730 1.00 . A A . 1 SER HG 1 1
22 13617 1 1 1 SER N N -2.217 1.243 -9.974 1.00 . A A . 1 SER N 1 1
22 13618 1 1 1 SER O O -0.214 1.015 -7.078 1.00 . A A . 1 SER O 1 1
22 13619 1 1 1 SER OG O -1.347 3.817 -7.471 1.00 . A A . 1 SER OG 1 1
22 13620 1 1 2 GLU C C -1.862 -1.905 -6.534 1.00 . A A . 2 GLU C 1 1
22 13621 1 1 2 GLU CA C -2.358 -0.503 -6.192 1.00 . A A . 2 GLU CA 1 1
22 13622 1 1 2 GLU CB C -3.768 -0.578 -5.603 1.00 . A A . 2 GLU CB 1 1
22 13623 1 1 2 GLU CD C -3.375 1.239 -3.894 1.00 . A A . 2 GLU CD 1 1
22 13624 1 1 2 GLU CG C -4.256 0.738 -5.021 1.00 . A A . 2 GLU CG 1 1
22 13625 1 1 2 GLU H H -3.154 0.423 -7.922 1.00 . A A . 2 GLU H 1 1
22 13626 1 1 2 GLU HA H -1.695 -0.068 -5.460 1.00 . A A . 2 GLU HA 1 1
22 13627 1 1 2 GLU HB2 H -4.454 -0.881 -6.381 1.00 . A A . 2 GLU HB2 1 1
22 13628 1 1 2 GLU HB3 H -3.777 -1.320 -4.819 1.00 . A A . 2 GLU HB3 1 1
22 13629 1 1 2 GLU HG2 H -4.269 1.480 -5.805 1.00 . A A . 2 GLU HG2 1 1
22 13630 1 1 2 GLU HG3 H -5.257 0.599 -4.641 1.00 . A A . 2 GLU HG3 1 1
22 13631 1 1 2 GLU N N -2.346 0.355 -7.372 1.00 . A A . 2 GLU N 1 1
22 13632 1 1 2 GLU O O -1.705 -2.251 -7.706 1.00 . A A . 2 GLU O 1 1
22 13633 1 1 2 GLU OE1 O -3.055 0.438 -2.990 1.00 . A A . 2 GLU OE1 1 1
22 13634 1 1 2 GLU OE2 O -3.004 2.431 -3.915 1.00 . A A . 2 GLU OE2 1 1
22 13635 1 1 3 ASP C C -2.282 -5.071 -5.557 1.00 . A A . 3 ASP C 1 1
22 13636 1 1 3 ASP CA C -1.138 -4.071 -5.694 1.00 . A A . 3 ASP CA 1 1
22 13637 1 1 3 ASP CB C -0.037 -4.394 -4.683 1.00 . A A . 3 ASP CB 1 1
22 13638 1 1 3 ASP CG C -0.589 -4.698 -3.304 1.00 . A A . 3 ASP CG 1 1
22 13639 1 1 3 ASP H H -1.761 -2.373 -4.594 1.00 . A A . 3 ASP H 1 1
22 13640 1 1 3 ASP HA H -0.731 -4.144 -6.691 1.00 . A A . 3 ASP HA 1 1
22 13641 1 1 3 ASP HB2 H 0.517 -5.256 -5.027 1.00 . A A . 3 ASP HB2 1 1
22 13642 1 1 3 ASP HB3 H 0.631 -3.549 -4.606 1.00 . A A . 3 ASP HB3 1 1
22 13643 1 1 3 ASP N N -1.616 -2.707 -5.504 1.00 . A A . 3 ASP N 1 1
22 13644 1 1 3 ASP O O -2.185 -6.209 -6.020 1.00 . A A . 3 ASP O 1 1
22 13645 1 1 3 ASP OD1 O -1.418 -3.906 -2.809 1.00 . A A . 3 ASP OD1 1 1
22 13646 1 1 3 ASP OD2 O -0.191 -5.728 -2.719 1.00 . A A . 3 ASP OD2 1 1
22 13647 1 1 4 CYS C C -5.666 -4.724 -4.061 1.00 . A A . 4 CYS C 1 1
22 13648 1 1 4 CYS CA C -4.526 -5.498 -4.716 1.00 . A A . 4 CYS CA 1 1
22 13649 1 1 4 CYS CB C -4.153 -6.706 -3.854 1.00 . A A . 4 CYS CB 1 1
22 13650 1 1 4 CYS H H -3.382 -3.724 -4.570 1.00 . A A . 4 CYS H 1 1
22 13651 1 1 4 CYS HA H -4.853 -5.846 -5.684 1.00 . A A . 4 CYS HA 1 1
22 13652 1 1 4 CYS HB2 H -5.004 -7.368 -3.788 1.00 . A A . 4 CYS HB2 1 1
22 13653 1 1 4 CYS HB3 H -3.331 -7.230 -4.319 1.00 . A A . 4 CYS HB3 1 1
22 13654 1 1 4 CYS N N -3.364 -4.641 -4.917 1.00 . A A . 4 CYS N 1 1
22 13655 1 1 4 CYS O O -5.449 -3.676 -3.452 1.00 . A A . 4 CYS O 1 1
22 13656 1 1 4 CYS SG S -3.650 -6.280 -2.156 1.00 . A A . 4 CYS SG 1 1
22 13657 1 1 5 ILE C C -8.245 -5.026 -2.155 1.00 . A A . 5 ILE C 1 1
22 13658 1 1 5 ILE CA C -8.054 -4.608 -3.609 1.00 . A A . 5 ILE CA 1 1
22 13659 1 1 5 ILE CB C -9.330 -4.946 -4.401 1.00 . A A . 5 ILE CB 1 1
22 13660 1 1 5 ILE CD1 C -10.389 -4.788 -6.710 1.00 . A A . 5 ILE CD1 1 1
22 13661 1 1 5 ILE CG1 C -9.127 -4.651 -5.889 1.00 . A A . 5 ILE CG1 1 1
22 13662 1 1 5 ILE CG2 C -10.515 -4.163 -3.857 1.00 . A A . 5 ILE CG2 1 1
22 13663 1 1 5 ILE H H -6.989 -6.086 -4.687 1.00 . A A . 5 ILE H 1 1
22 13664 1 1 5 ILE HA H -7.903 -3.539 -3.648 1.00 . A A . 5 ILE HA 1 1
22 13665 1 1 5 ILE HB H -9.537 -5.998 -4.276 1.00 . A A . 5 ILE HB 1 1
22 13666 1 1 5 ILE HD11 H -10.786 -5.787 -6.595 1.00 . A A . 5 ILE HD11 1 1
22 13667 1 1 5 ILE HD12 H -11.121 -4.070 -6.370 1.00 . A A . 5 ILE HD12 1 1
22 13668 1 1 5 ILE HD13 H -10.164 -4.609 -7.751 1.00 . A A . 5 ILE HD13 1 1
22 13669 1 1 5 ILE HG12 H -8.766 -3.641 -6.003 1.00 . A A . 5 ILE HG12 1 1
22 13670 1 1 5 ILE HG13 H -8.394 -5.337 -6.287 1.00 . A A . 5 ILE HG13 1 1
22 13671 1 1 5 ILE HG21 H -11.433 -4.658 -4.137 1.00 . A A . 5 ILE HG21 1 1
22 13672 1 1 5 ILE HG22 H -10.449 -4.112 -2.781 1.00 . A A . 5 ILE HG22 1 1
22 13673 1 1 5 ILE HG23 H -10.505 -3.164 -4.267 1.00 . A A . 5 ILE HG23 1 1
22 13674 1 1 5 ILE N N -6.880 -5.248 -4.190 1.00 . A A . 5 ILE N 1 1
22 13675 1 1 5 ILE O O -8.299 -6.212 -1.826 1.00 . A A . 5 ILE O 1 1
22 13676 1 1 6 PRO C C -9.925 -4.836 0.486 1.00 . A A . 6 PRO C 1 1
22 13677 1 1 6 PRO CA C -8.544 -4.271 0.171 1.00 . A A . 6 PRO CA 1 1
22 13678 1 1 6 PRO CB C -8.381 -2.880 0.789 1.00 . A A . 6 PRO CB 1 1
22 13679 1 1 6 PRO CD C -8.299 -2.595 -1.584 1.00 . A A . 6 PRO CD 1 1
22 13680 1 1 6 PRO CG C -8.741 -1.936 -0.306 1.00 . A A . 6 PRO CG 1 1
22 13681 1 1 6 PRO HA H -7.787 -4.933 0.567 1.00 . A A . 6 PRO HA 1 1
22 13682 1 1 6 PRO HB2 H -9.048 -2.778 1.634 1.00 . A A . 6 PRO HB2 1 1
22 13683 1 1 6 PRO HB3 H -7.360 -2.742 1.110 1.00 . A A . 6 PRO HB3 1 1
22 13684 1 1 6 PRO HD2 H -8.979 -2.354 -2.387 1.00 . A A . 6 PRO HD2 1 1
22 13685 1 1 6 PRO HD3 H -7.293 -2.295 -1.835 1.00 . A A . 6 PRO HD3 1 1
22 13686 1 1 6 PRO HG2 H -9.808 -1.774 -0.317 1.00 . A A . 6 PRO HG2 1 1
22 13687 1 1 6 PRO HG3 H -8.219 -1.000 -0.169 1.00 . A A . 6 PRO HG3 1 1
22 13688 1 1 6 PRO N N -8.354 -4.031 -1.262 1.00 . A A . 6 PRO N 1 1
22 13689 1 1 6 PRO O O -10.675 -5.210 -0.416 1.00 . A A . 6 PRO O 1 1
22 13690 1 1 7 LYS C C -12.650 -4.383 1.980 1.00 . A A . 7 LYS C 1 1
22 13691 1 1 7 LYS CA C -11.547 -5.412 2.207 1.00 . A A . 7 LYS CA 1 1
22 13692 1 1 7 LYS CB C -11.493 -5.799 3.687 1.00 . A A . 7 LYS CB 1 1
22 13693 1 1 7 LYS CD C -12.615 -6.939 5.624 1.00 . A A . 7 LYS CD 1 1
22 13694 1 1 7 LYS CE C -12.819 -5.647 6.400 1.00 . A A . 7 LYS CE 1 1
22 13695 1 1 7 LYS CG C -12.638 -6.696 4.124 1.00 . A A . 7 LYS CG 1 1
22 13696 1 1 7 LYS H H -9.615 -4.581 2.445 1.00 . A A . 7 LYS H 1 1
22 13697 1 1 7 LYS HA H -11.767 -6.292 1.622 1.00 . A A . 7 LYS HA 1 1
22 13698 1 1 7 LYS HB2 H -10.564 -6.316 3.878 1.00 . A A . 7 LYS HB2 1 1
22 13699 1 1 7 LYS HB3 H -11.522 -4.898 4.283 1.00 . A A . 7 LYS HB3 1 1
22 13700 1 1 7 LYS HD2 H -13.406 -7.628 5.880 1.00 . A A . 7 LYS HD2 1 1
22 13701 1 1 7 LYS HD3 H -11.660 -7.366 5.896 1.00 . A A . 7 LYS HD3 1 1
22 13702 1 1 7 LYS HE2 H -11.880 -5.117 6.445 1.00 . A A . 7 LYS HE2 1 1
22 13703 1 1 7 LYS HE3 H -13.549 -5.042 5.882 1.00 . A A . 7 LYS HE3 1 1
22 13704 1 1 7 LYS HG2 H -13.573 -6.226 3.860 1.00 . A A . 7 LYS HG2 1 1
22 13705 1 1 7 LYS HG3 H -12.554 -7.645 3.614 1.00 . A A . 7 LYS HG3 1 1
22 13706 1 1 7 LYS HZ1 H -13.588 -5.011 8.235 1.00 . A A . 7 LYS HZ1 1 1
22 13707 1 1 7 LYS HZ2 H -12.537 -6.331 8.353 1.00 . A A . 7 LYS HZ2 1 1
22 13708 1 1 7 LYS HZ3 H -14.110 -6.551 7.771 1.00 . A A . 7 LYS HZ3 1 1
22 13709 1 1 7 LYS N N -10.256 -4.895 1.772 1.00 . A A . 7 LYS N 1 1
22 13710 1 1 7 LYS NZ N -13.297 -5.903 7.787 1.00 . A A . 7 LYS NZ 1 1
22 13711 1 1 7 LYS O O -12.649 -3.313 2.589 1.00 . A A . 7 LYS O 1 1
22 13712 1 1 8 TRP C C -14.199 -2.532 0.152 1.00 . A A . 8 TRP C 1 1
22 13713 1 1 8 TRP CA C -14.700 -3.819 0.796 1.00 . A A . 8 TRP CA 1 1
22 13714 1 1 8 TRP CB C -15.486 -3.495 2.068 1.00 . A A . 8 TRP CB 1 1
22 13715 1 1 8 TRP CD1 C -16.131 -5.955 2.386 1.00 . A A . 8 TRP CD1 1 1
22 13716 1 1 8 TRP CD2 C -15.965 -4.792 4.293 1.00 . A A . 8 TRP CD2 1 1
22 13717 1 1 8 TRP CE2 C -16.323 -6.119 4.605 1.00 . A A . 8 TRP CE2 1 1
22 13718 1 1 8 TRP CE3 C -15.801 -3.877 5.336 1.00 . A A . 8 TRP CE3 1 1
22 13719 1 1 8 TRP CG C -15.847 -4.709 2.869 1.00 . A A . 8 TRP CG 1 1
22 13720 1 1 8 TRP CH2 C -16.353 -5.630 6.915 1.00 . A A . 8 TRP CH2 1 1
22 13721 1 1 8 TRP CZ2 C -16.520 -6.548 5.914 1.00 . A A . 8 TRP CZ2 1 1
22 13722 1 1 8 TRP CZ3 C -15.998 -4.304 6.635 1.00 . A A . 8 TRP CZ3 1 1
22 13723 1 1 8 TRP H H -13.537 -5.582 0.649 1.00 . A A . 8 TRP H 1 1
22 13724 1 1 8 TRP HA H -15.352 -4.326 0.100 1.00 . A A . 8 TRP HA 1 1
22 13725 1 1 8 TRP HB2 H -14.893 -2.847 2.695 1.00 . A A . 8 TRP HB2 1 1
22 13726 1 1 8 TRP HB3 H -16.401 -2.989 1.797 1.00 . A A . 8 TRP HB3 1 1
22 13727 1 1 8 TRP HD1 H -16.129 -6.216 1.338 1.00 . A A . 8 TRP HD1 1 1
22 13728 1 1 8 TRP HE1 H -16.653 -7.755 3.334 1.00 . A A . 8 TRP HE1 1 1
22 13729 1 1 8 TRP HE3 H -15.528 -2.850 5.140 1.00 . A A . 8 TRP HE3 1 1
22 13730 1 1 8 TRP HH2 H -16.496 -5.920 7.945 1.00 . A A . 8 TRP HH2 1 1
22 13731 1 1 8 TRP HZ2 H -16.793 -7.567 6.147 1.00 . A A . 8 TRP HZ2 1 1
22 13732 1 1 8 TRP HZ3 H -15.876 -3.610 7.454 1.00 . A A . 8 TRP HZ3 1 1
22 13733 1 1 8 TRP N N -13.590 -4.715 1.102 1.00 . A A . 8 TRP N 1 1
22 13734 1 1 8 TRP NE1 N -16.419 -6.807 3.424 1.00 . A A . 8 TRP NE1 1 1
22 13735 1 1 8 TRP O O -14.182 -1.475 0.783 1.00 . A A . 8 TRP O 1 1
22 13736 1 1 9 LYS C C -14.053 -1.279 -3.148 1.00 . A A . 9 LYS C 1 1
22 13737 1 1 9 LYS CA C -13.290 -1.469 -1.841 1.00 . A A . 9 LYS CA 1 1
22 13738 1 1 9 LYS CB C -11.796 -1.629 -2.130 1.00 . A A . 9 LYS CB 1 1
22 13739 1 1 9 LYS CD C -11.371 0.615 -3.174 1.00 . A A . 9 LYS CD 1 1
22 13740 1 1 9 LYS CE C -10.192 1.499 -3.554 1.00 . A A . 9 LYS CE 1 1
22 13741 1 1 9 LYS CG C -11.016 -0.329 -2.038 1.00 . A A . 9 LYS CG 1 1
22 13742 1 1 9 LYS H H -13.828 -3.497 -1.560 1.00 . A A . 9 LYS H 1 1
22 13743 1 1 9 LYS HA H -13.437 -0.596 -1.223 1.00 . A A . 9 LYS HA 1 1
22 13744 1 1 9 LYS HB2 H -11.377 -2.327 -1.419 1.00 . A A . 9 LYS HB2 1 1
22 13745 1 1 9 LYS HB3 H -11.675 -2.028 -3.127 1.00 . A A . 9 LYS HB3 1 1
22 13746 1 1 9 LYS HD2 H -11.663 0.034 -4.037 1.00 . A A . 9 LYS HD2 1 1
22 13747 1 1 9 LYS HD3 H -12.195 1.243 -2.865 1.00 . A A . 9 LYS HD3 1 1
22 13748 1 1 9 LYS HE2 H -9.278 0.986 -3.298 1.00 . A A . 9 LYS HE2 1 1
22 13749 1 1 9 LYS HE3 H -10.220 1.675 -4.619 1.00 . A A . 9 LYS HE3 1 1
22 13750 1 1 9 LYS HG2 H -11.244 0.153 -1.099 1.00 . A A . 9 LYS HG2 1 1
22 13751 1 1 9 LYS HG3 H -9.959 -0.550 -2.083 1.00 . A A . 9 LYS HG3 1 1
22 13752 1 1 9 LYS HZ1 H -11.214 3.090 -2.667 1.00 . A A . 9 LYS HZ1 1 1
22 13753 1 1 9 LYS HZ2 H -9.768 3.540 -3.422 1.00 . A A . 9 LYS HZ2 1 1
22 13754 1 1 9 LYS HZ3 H -9.731 2.735 -1.935 1.00 . A A . 9 LYS HZ3 1 1
22 13755 1 1 9 LYS N N -13.791 -2.626 -1.109 1.00 . A A . 9 LYS N 1 1
22 13756 1 1 9 LYS NZ N -10.229 2.808 -2.845 1.00 . A A . 9 LYS NZ 1 1
22 13757 1 1 9 LYS O O -14.053 -0.194 -3.727 1.00 . A A . 9 LYS O 1 1
22 13758 1 1 10 GLY C C -14.827 -3.069 -5.962 1.00 . A A . 10 GLY C 1 1
22 13759 1 1 10 GLY CA C -15.465 -2.272 -4.841 1.00 . A A . 10 GLY CA 1 1
22 13760 1 1 10 GLY H H -14.671 -3.183 -3.103 1.00 . A A . 10 GLY H 1 1
22 13761 1 1 10 GLY HA2 H -16.459 -2.655 -4.663 1.00 . A A . 10 GLY HA2 1 1
22 13762 1 1 10 GLY HA3 H -15.538 -1.238 -5.147 1.00 . A A . 10 GLY HA3 1 1
22 13763 1 1 10 GLY N N -14.706 -2.343 -3.607 1.00 . A A . 10 GLY N 1 1
22 13764 1 1 10 GLY O O -13.745 -2.726 -6.439 1.00 . A A . 10 GLY O 1 1
22 13765 1 1 11 CYS C C -16.009 -5.113 -8.578 1.00 . A A . 11 CYS C 1 1
22 13766 1 1 11 CYS CA C -14.988 -4.987 -7.452 1.00 . A A . 11 CYS CA 1 1
22 13767 1 1 11 CYS CB C -14.638 -6.374 -6.907 1.00 . A A . 11 CYS CB 1 1
22 13768 1 1 11 CYS H H -16.354 -4.360 -5.962 1.00 . A A . 11 CYS H 1 1
22 13769 1 1 11 CYS HA H -14.093 -4.528 -7.843 1.00 . A A . 11 CYS HA 1 1
22 13770 1 1 11 CYS HB2 H -14.261 -6.984 -7.714 1.00 . A A . 11 CYS HB2 1 1
22 13771 1 1 11 CYS HB3 H -13.874 -6.273 -6.151 1.00 . A A . 11 CYS HB3 1 1
22 13772 1 1 11 CYS N N -15.496 -4.137 -6.382 1.00 . A A . 11 CYS N 1 1
22 13773 1 1 11 CYS O O -16.278 -6.211 -9.067 1.00 . A A . 11 CYS O 1 1
22 13774 1 1 11 CYS SG S -16.046 -7.255 -6.159 1.00 . A A . 11 CYS SG 1 1
22 13775 1 1 12 VAL C C -16.962 -4.446 -11.371 1.00 . A A . 12 VAL C 1 1
22 13776 1 1 12 VAL CA C -17.565 -3.965 -10.056 1.00 . A A . 12 VAL CA 1 1
22 13777 1 1 12 VAL CB C -18.149 -2.554 -10.258 1.00 . A A . 12 VAL CB 1 1
22 13778 1 1 12 VAL CG1 C -18.956 -2.130 -9.040 1.00 . A A . 12 VAL CG1 1 1
22 13779 1 1 12 VAL CG2 C -17.039 -1.555 -10.547 1.00 . A A . 12 VAL CG2 1 1
22 13780 1 1 12 VAL H H -16.319 -3.138 -8.558 1.00 . A A . 12 VAL H 1 1
22 13781 1 1 12 VAL HA H -18.371 -4.628 -9.776 1.00 . A A . 12 VAL HA 1 1
22 13782 1 1 12 VAL HB H -18.812 -2.579 -11.110 1.00 . A A . 12 VAL HB 1 1
22 13783 1 1 12 VAL HG11 H -18.283 -1.874 -8.235 1.00 . A A . 12 VAL HG11 1 1
22 13784 1 1 12 VAL HG12 H -19.562 -1.272 -9.291 1.00 . A A . 12 VAL HG12 1 1
22 13785 1 1 12 VAL HG13 H -19.593 -2.945 -8.730 1.00 . A A . 12 VAL HG13 1 1
22 13786 1 1 12 VAL HG21 H -16.268 -1.645 -9.795 1.00 . A A . 12 VAL HG21 1 1
22 13787 1 1 12 VAL HG22 H -16.618 -1.756 -11.521 1.00 . A A . 12 VAL HG22 1 1
22 13788 1 1 12 VAL HG23 H -17.442 -0.552 -10.529 1.00 . A A . 12 VAL HG23 1 1
22 13789 1 1 12 VAL N N -16.575 -3.982 -8.986 1.00 . A A . 12 VAL N 1 1
22 13790 1 1 12 VAL O O -17.674 -4.927 -12.252 1.00 . A A . 12 VAL O 1 1
22 13791 1 1 13 ASN C C -13.581 -5.326 -12.363 1.00 . A A . 13 ASN C 1 1
22 13792 1 1 13 ASN CA C -14.946 -4.737 -12.703 1.00 . A A . 13 ASN CA 1 1
22 13793 1 1 13 ASN CB C -14.780 -3.555 -13.661 1.00 . A A . 13 ASN CB 1 1
22 13794 1 1 13 ASN CG C -16.052 -3.249 -14.428 1.00 . A A . 13 ASN CG 1 1
22 13795 1 1 13 ASN H H -15.132 -3.924 -10.758 1.00 . A A . 13 ASN H 1 1
22 13796 1 1 13 ASN HA H -15.544 -5.496 -13.184 1.00 . A A . 13 ASN HA 1 1
22 13797 1 1 13 ASN HB2 H -14.504 -2.677 -13.095 1.00 . A A . 13 ASN HB2 1 1
22 13798 1 1 13 ASN HB3 H -13.998 -3.781 -14.370 1.00 . A A . 13 ASN HB3 1 1
22 13799 1 1 13 ASN HD21 H -15.510 -1.345 -14.615 1.00 . A A . 13 ASN HD21 1 1
22 13800 1 1 13 ASN HD22 H -17.025 -1.768 -15.329 1.00 . A A . 13 ASN HD22 1 1
22 13801 1 1 13 ASN N N -15.646 -4.315 -11.495 1.00 . A A . 13 ASN N 1 1
22 13802 1 1 13 ASN ND2 N -16.212 -1.994 -14.832 1.00 . A A . 13 ASN ND2 1 1
22 13803 1 1 13 ASN O O -12.706 -5.429 -13.224 1.00 . A A . 13 ASN O 1 1
22 13804 1 1 13 ASN OD1 O -16.880 -4.131 -14.655 1.00 . A A . 13 ASN OD1 1 1
22 13805 1 1 14 ARG C C -12.396 -7.426 -9.662 1.00 . A A . 14 ARG C 1 1
22 13806 1 1 14 ARG CA C -12.147 -6.290 -10.649 1.00 . A A . 14 ARG CA 1 1
22 13807 1 1 14 ARG CB C -11.273 -5.216 -9.999 1.00 . A A . 14 ARG CB 1 1
22 13808 1 1 14 ARG CD C -9.823 -3.291 -10.711 1.00 . A A . 14 ARG CD 1 1
22 13809 1 1 14 ARG CG C -11.204 -3.923 -10.794 1.00 . A A . 14 ARG CG 1 1
22 13810 1 1 14 ARG CZ C -10.094 -1.420 -12.283 1.00 . A A . 14 ARG CZ 1 1
22 13811 1 1 14 ARG H H -14.140 -5.603 -10.464 1.00 . A A . 14 ARG H 1 1
22 13812 1 1 14 ARG HA H -11.633 -6.685 -11.513 1.00 . A A . 14 ARG HA 1 1
22 13813 1 1 14 ARG HB2 H -11.670 -4.990 -9.020 1.00 . A A . 14 ARG HB2 1 1
22 13814 1 1 14 ARG HB3 H -10.270 -5.601 -9.891 1.00 . A A . 14 ARG HB3 1 1
22 13815 1 1 14 ARG HD2 H -9.800 -2.617 -9.867 1.00 . A A . 14 ARG HD2 1 1
22 13816 1 1 14 ARG HD3 H -9.092 -4.073 -10.567 1.00 . A A . 14 ARG HD3 1 1
22 13817 1 1 14 ARG HE H -8.777 -2.903 -12.492 1.00 . A A . 14 ARG HE 1 1
22 13818 1 1 14 ARG HG2 H -11.428 -4.135 -11.829 1.00 . A A . 14 ARG HG2 1 1
22 13819 1 1 14 ARG HG3 H -11.932 -3.229 -10.400 1.00 . A A . 14 ARG HG3 1 1
22 13820 1 1 14 ARG HH11 H -11.334 -1.377 -10.688 1.00 . A A . 14 ARG HH11 1 1
22 13821 1 1 14 ARG HH12 H -11.514 -0.064 -11.803 1.00 . A A . 14 ARG HH12 1 1
22 13822 1 1 14 ARG HH21 H -9.005 -1.179 -13.968 1.00 . A A . 14 ARG HH21 1 1
22 13823 1 1 14 ARG HH22 H -10.190 0.047 -13.670 1.00 . A A . 14 ARG HH22 1 1
22 13824 1 1 14 ARG N N -13.406 -5.711 -11.104 1.00 . A A . 14 ARG N 1 1
22 13825 1 1 14 ARG NE N -9.488 -2.546 -11.921 1.00 . A A . 14 ARG NE 1 1
22 13826 1 1 14 ARG NH1 N -11.060 -0.912 -11.530 1.00 . A A . 14 ARG NH1 1 1
22 13827 1 1 14 ARG NH2 N -9.733 -0.799 -13.399 1.00 . A A . 14 ARG NH2 1 1
22 13828 1 1 14 ARG O O -12.129 -7.293 -8.467 1.00 . A A . 14 ARG O 1 1
22 13829 1 1 15 HIS C C -11.905 -10.411 -8.928 1.00 . A A . 15 HIS C 1 1
22 13830 1 1 15 HIS CA C -13.194 -9.702 -9.331 1.00 . A A . 15 HIS CA 1 1
22 13831 1 1 15 HIS CB C -14.116 -10.675 -10.067 1.00 . A A . 15 HIS CB 1 1
22 13832 1 1 15 HIS CD2 C -16.706 -10.756 -10.168 1.00 . A A . 15 HIS CD2 1 1
22 13833 1 1 15 HIS CE1 C -17.070 -8.671 -10.740 1.00 . A A . 15 HIS CE1 1 1
22 13834 1 1 15 HIS CG C -15.502 -10.147 -10.273 1.00 . A A . 15 HIS CG 1 1
22 13835 1 1 15 HIS H H -13.100 -8.587 -11.129 1.00 . A A . 15 HIS H 1 1
22 13836 1 1 15 HIS HA H -13.692 -9.353 -8.440 1.00 . A A . 15 HIS HA 1 1
22 13837 1 1 15 HIS HB2 H -13.697 -10.892 -11.039 1.00 . A A . 15 HIS HB2 1 1
22 13838 1 1 15 HIS HB3 H -14.190 -11.591 -9.499 1.00 . A A . 15 HIS HB3 1 1
22 13839 1 1 15 HIS HD1 H -15.094 -8.145 -10.787 1.00 . A A . 15 HIS HD1 1 1
22 13840 1 1 15 HIS HD2 H -16.882 -11.789 -9.901 1.00 . A A . 15 HIS HD2 1 1
22 13841 1 1 15 HIS HE1 H -17.568 -7.751 -11.009 1.00 . A A . 15 HIS HE1 1 1
22 13842 1 1 15 HIS N N -12.909 -8.542 -10.169 1.00 . A A . 15 HIS N 1 1
22 13843 1 1 15 HIS ND1 N -15.765 -8.842 -10.634 1.00 . A A . 15 HIS ND1 1 1
22 13844 1 1 15 HIS NE2 N -17.665 -9.818 -10.463 1.00 . A A . 15 HIS NE2 1 1
22 13845 1 1 15 HIS O O -11.674 -10.678 -7.750 1.00 . A A . 15 HIS O 1 1
22 13846 1 1 16 GLY C C -8.675 -10.421 -9.391 1.00 . A A . 16 GLY C 1 1
22 13847 1 1 16 GLY CA C -9.813 -11.390 -9.643 1.00 . A A . 16 GLY CA 1 1
22 13848 1 1 16 GLY H H -11.304 -10.477 -10.837 1.00 . A A . 16 GLY H 1 1
22 13849 1 1 16 GLY HA2 H -9.936 -12.018 -8.774 1.00 . A A . 16 GLY HA2 1 1
22 13850 1 1 16 GLY HA3 H -9.560 -12.011 -10.491 1.00 . A A . 16 GLY HA3 1 1
22 13851 1 1 16 GLY N N -11.067 -10.714 -9.916 1.00 . A A . 16 GLY N 1 1
22 13852 1 1 16 GLY O O -7.610 -10.532 -9.999 1.00 . A A . 16 GLY O 1 1
22 13853 1 1 17 ASP C C -7.859 -8.202 -6.663 1.00 . A A . 17 ASP C 1 1
22 13854 1 1 17 ASP CA C -7.885 -8.473 -8.164 1.00 . A A . 17 ASP CA 1 1
22 13855 1 1 17 ASP CB C -8.146 -7.173 -8.926 1.00 . A A . 17 ASP CB 1 1
22 13856 1 1 17 ASP CG C -7.776 -7.277 -10.393 1.00 . A A . 17 ASP CG 1 1
22 13857 1 1 17 ASP H H -9.769 -9.431 -8.044 1.00 . A A . 17 ASP H 1 1
22 13858 1 1 17 ASP HA H -6.925 -8.868 -8.463 1.00 . A A . 17 ASP HA 1 1
22 13859 1 1 17 ASP HB2 H -9.196 -6.927 -8.856 1.00 . A A . 17 ASP HB2 1 1
22 13860 1 1 17 ASP HB3 H -7.564 -6.380 -8.481 1.00 . A A . 17 ASP HB3 1 1
22 13861 1 1 17 ASP N N -8.900 -9.467 -8.495 1.00 . A A . 17 ASP N 1 1
22 13862 1 1 17 ASP O O -7.194 -7.274 -6.201 1.00 . A A . 17 ASP O 1 1
22 13863 1 1 17 ASP OD1 O -8.502 -7.965 -11.141 1.00 . A A . 17 ASP OD1 1 1
22 13864 1 1 17 ASP OD2 O -6.761 -6.669 -10.792 1.00 . A A . 17 ASP OD2 1 1
22 13865 1 1 18 CYS C C -7.386 -9.408 -3.799 1.00 . A A . 18 CYS C 1 1
22 13866 1 1 18 CYS CA C -8.650 -8.863 -4.459 1.00 . A A . 18 CYS CA 1 1
22 13867 1 1 18 CYS CB C -9.880 -9.583 -3.902 1.00 . A A . 18 CYS CB 1 1
22 13868 1 1 18 CYS H H -9.096 -9.738 -6.334 1.00 . A A . 18 CYS H 1 1
22 13869 1 1 18 CYS HA H -8.730 -7.810 -4.239 1.00 . A A . 18 CYS HA 1 1
22 13870 1 1 18 CYS HB2 H -9.709 -10.649 -3.935 1.00 . A A . 18 CYS HB2 1 1
22 13871 1 1 18 CYS HB3 H -10.031 -9.280 -2.876 1.00 . A A . 18 CYS HB3 1 1
22 13872 1 1 18 CYS N N -8.587 -9.016 -5.907 1.00 . A A . 18 CYS N 1 1
22 13873 1 1 18 CYS O O -6.826 -10.413 -4.240 1.00 . A A . 18 CYS O 1 1
22 13874 1 1 18 CYS SG S -11.418 -9.241 -4.815 1.00 . A A . 18 CYS SG 1 1
22 13875 1 1 19 CYS C C -5.824 -10.630 -1.639 1.00 . A A . 19 CYS C 1 1
22 13876 1 1 19 CYS CA C -5.745 -9.155 -2.020 1.00 . A A . 19 CYS CA 1 1
22 13877 1 1 19 CYS CB C -5.559 -8.302 -0.764 1.00 . A A . 19 CYS CB 1 1
22 13878 1 1 19 CYS H H -7.431 -7.945 -2.437 1.00 . A A . 19 CYS H 1 1
22 13879 1 1 19 CYS HA H -4.897 -9.009 -2.672 1.00 . A A . 19 CYS HA 1 1
22 13880 1 1 19 CYS HB2 H -6.433 -8.402 -0.137 1.00 . A A . 19 CYS HB2 1 1
22 13881 1 1 19 CYS HB3 H -4.693 -8.654 -0.224 1.00 . A A . 19 CYS HB3 1 1
22 13882 1 1 19 CYS N N -6.942 -8.739 -2.741 1.00 . A A . 19 CYS N 1 1
22 13883 1 1 19 CYS O O -6.894 -11.236 -1.685 1.00 . A A . 19 CYS O 1 1
22 13884 1 1 19 CYS SG S -5.321 -6.527 -1.099 1.00 . A A . 19 CYS SG 1 1
22 13885 1 1 20 GLU C C -5.552 -12.883 0.305 1.00 . A A . 20 GLU C 1 1
22 13886 1 1 20 GLU CA C -4.625 -12.605 -0.874 1.00 . A A . 20 GLU CA 1 1
22 13887 1 1 20 GLU CB C -3.190 -12.997 -0.512 1.00 . A A . 20 GLU CB 1 1
22 13888 1 1 20 GLU CD C -1.668 -14.724 0.527 1.00 . A A . 20 GLU CD 1 1
22 13889 1 1 20 GLU CG C -3.062 -14.416 0.017 1.00 . A A . 20 GLU CG 1 1
22 13890 1 1 20 GLU H H -3.863 -10.665 -1.247 1.00 . A A . 20 GLU H 1 1
22 13891 1 1 20 GLU HA H -4.947 -13.196 -1.718 1.00 . A A . 20 GLU HA 1 1
22 13892 1 1 20 GLU HB2 H -2.572 -12.906 -1.393 1.00 . A A . 20 GLU HB2 1 1
22 13893 1 1 20 GLU HB3 H -2.825 -12.319 0.245 1.00 . A A . 20 GLU HB3 1 1
22 13894 1 1 20 GLU HG2 H -3.763 -14.549 0.827 1.00 . A A . 20 GLU HG2 1 1
22 13895 1 1 20 GLU HG3 H -3.299 -15.106 -0.780 1.00 . A A . 20 GLU HG3 1 1
22 13896 1 1 20 GLU N N -4.684 -11.201 -1.263 1.00 . A A . 20 GLU N 1 1
22 13897 1 1 20 GLU O O -5.418 -12.282 1.370 1.00 . A A . 20 GLU O 1 1
22 13898 1 1 20 GLU OE1 O -0.907 -13.770 0.790 1.00 . A A . 20 GLU OE1 1 1
22 13899 1 1 20 GLU OE2 O -1.339 -15.921 0.664 1.00 . A A . 20 GLU OE2 1 1
22 13900 1 1 21 GLY C C -8.763 -13.430 1.006 1.00 . A A . 21 GLY C 1 1
22 13901 1 1 21 GLY CA C -7.432 -14.140 1.160 1.00 . A A . 21 GLY CA 1 1
22 13902 1 1 21 GLY H H -6.555 -14.246 -0.765 1.00 . A A . 21 GLY H 1 1
22 13903 1 1 21 GLY HA2 H -7.601 -15.207 1.145 1.00 . A A . 21 GLY HA2 1 1
22 13904 1 1 21 GLY HA3 H -7.000 -13.868 2.112 1.00 . A A . 21 GLY HA3 1 1
22 13905 1 1 21 GLY N N -6.495 -13.799 0.106 1.00 . A A . 21 GLY N 1 1
22 13906 1 1 21 GLY O O -9.614 -13.490 1.894 1.00 . A A . 21 GLY O 1 1
22 13907 1 1 22 LEU C C -10.906 -12.614 -1.598 1.00 . A A . 22 LEU C 1 1
22 13908 1 1 22 LEU CA C -10.180 -12.028 -0.391 1.00 . A A . 22 LEU CA 1 1
22 13909 1 1 22 LEU CB C -9.882 -10.547 -0.630 1.00 . A A . 22 LEU CB 1 1
22 13910 1 1 22 LEU CD1 C -9.100 -8.318 0.209 1.00 . A A . 22 LEU CD1 1 1
22 13911 1 1 22 LEU CD2 C -9.985 -10.016 1.818 1.00 . A A . 22 LEU CD2 1 1
22 13912 1 1 22 LEU CG C -9.212 -9.802 0.525 1.00 . A A . 22 LEU CG 1 1
22 13913 1 1 22 LEU H H -8.229 -12.744 -0.794 1.00 . A A . 22 LEU H 1 1
22 13914 1 1 22 LEU HA H -10.814 -12.124 0.477 1.00 . A A . 22 LEU HA 1 1
22 13915 1 1 22 LEU HB2 H -9.234 -10.474 -1.490 1.00 . A A . 22 LEU HB2 1 1
22 13916 1 1 22 LEU HB3 H -10.819 -10.052 -0.845 1.00 . A A . 22 LEU HB3 1 1
22 13917 1 1 22 LEU HD11 H -10.056 -7.948 -0.127 1.00 . A A . 22 LEU HD11 1 1
22 13918 1 1 22 LEU HD12 H -8.363 -8.170 -0.567 1.00 . A A . 22 LEU HD12 1 1
22 13919 1 1 22 LEU HD13 H -8.798 -7.783 1.098 1.00 . A A . 22 LEU HD13 1 1
22 13920 1 1 22 LEU HD21 H -10.014 -11.071 2.049 1.00 . A A . 22 LEU HD21 1 1
22 13921 1 1 22 LEU HD22 H -10.993 -9.646 1.700 1.00 . A A . 22 LEU HD22 1 1
22 13922 1 1 22 LEU HD23 H -9.498 -9.484 2.622 1.00 . A A . 22 LEU HD23 1 1
22 13923 1 1 22 LEU HG H -8.212 -10.189 0.664 1.00 . A A . 22 LEU HG 1 1
22 13924 1 1 22 LEU N N -8.943 -12.755 -0.124 1.00 . A A . 22 LEU N 1 1
22 13925 1 1 22 LEU O O -10.325 -13.369 -2.377 1.00 . A A . 22 LEU O 1 1
22 13926 1 1 23 GLU C C -14.101 -11.767 -3.196 1.00 . A A . 23 GLU C 1 1
22 13927 1 1 23 GLU CA C -12.982 -12.749 -2.860 1.00 . A A . 23 GLU CA 1 1
22 13928 1 1 23 GLU CB C -13.575 -14.119 -2.525 1.00 . A A . 23 GLU CB 1 1
22 13929 1 1 23 GLU CD C -15.306 -15.267 -1.088 1.00 . A A . 23 GLU CD 1 1
22 13930 1 1 23 GLU CG C -14.262 -14.171 -1.171 1.00 . A A . 23 GLU CG 1 1
22 13931 1 1 23 GLU H H -12.585 -11.653 -1.092 1.00 . A A . 23 GLU H 1 1
22 13932 1 1 23 GLU HA H -12.336 -12.846 -3.718 1.00 . A A . 23 GLU HA 1 1
22 13933 1 1 23 GLU HB2 H -14.299 -14.380 -3.283 1.00 . A A . 23 GLU HB2 1 1
22 13934 1 1 23 GLU HB3 H -12.781 -14.852 -2.531 1.00 . A A . 23 GLU HB3 1 1
22 13935 1 1 23 GLU HG2 H -13.516 -14.348 -0.410 1.00 . A A . 23 GLU HG2 1 1
22 13936 1 1 23 GLU HG3 H -14.742 -13.221 -0.988 1.00 . A A . 23 GLU HG3 1 1
22 13937 1 1 23 GLU N N -12.178 -12.259 -1.746 1.00 . A A . 23 GLU N 1 1
22 13938 1 1 23 GLU O O -14.812 -11.290 -2.310 1.00 . A A . 23 GLU O 1 1
22 13939 1 1 23 GLU OE1 O -15.300 -16.161 -1.960 1.00 . A A . 23 GLU OE1 1 1
22 13940 1 1 23 GLU OE2 O -16.131 -15.231 -0.151 1.00 . A A . 23 GLU OE2 1 1
22 13941 1 1 24 CYS C C -16.673 -11.140 -4.743 1.00 . A A . 24 CYS C 1 1
22 13942 1 1 24 CYS CA C -15.282 -10.544 -4.938 1.00 . A A . 24 CYS CA 1 1
22 13943 1 1 24 CYS CB C -15.067 -10.193 -6.412 1.00 . A A . 24 CYS CB 1 1
22 13944 1 1 24 CYS H H -13.654 -11.881 -5.142 1.00 . A A . 24 CYS H 1 1
22 13945 1 1 24 CYS HA H -15.204 -9.643 -4.348 1.00 . A A . 24 CYS HA 1 1
22 13946 1 1 24 CYS HB2 H -14.085 -9.760 -6.531 1.00 . A A . 24 CYS HB2 1 1
22 13947 1 1 24 CYS HB3 H -15.130 -11.096 -7.001 1.00 . A A . 24 CYS HB3 1 1
22 13948 1 1 24 CYS N N -14.252 -11.469 -4.482 1.00 . A A . 24 CYS N 1 1
22 13949 1 1 24 CYS O O -16.933 -12.277 -5.138 1.00 . A A . 24 CYS O 1 1
22 13950 1 1 24 CYS SG S -16.279 -9.009 -7.079 1.00 . A A . 24 CYS SG 1 1
22 13951 1 1 25 TRP C C -19.939 -9.797 -4.395 1.00 . A A . 25 TRP C 1 1
22 13952 1 1 25 TRP CA C -18.927 -10.817 -3.885 1.00 . A A . 25 TRP CA 1 1
22 13953 1 1 25 TRP CB C -19.142 -11.064 -2.391 1.00 . A A . 25 TRP CB 1 1
22 13954 1 1 25 TRP CD1 C -21.527 -10.744 -1.511 1.00 . A A . 25 TRP CD1 1 1
22 13955 1 1 25 TRP CD2 C -21.086 -12.814 -2.243 1.00 . A A . 25 TRP CD2 1 1
22 13956 1 1 25 TRP CE2 C -22.419 -12.772 -1.790 1.00 . A A . 25 TRP CE2 1 1
22 13957 1 1 25 TRP CE3 C -20.585 -14.016 -2.751 1.00 . A A . 25 TRP CE3 1 1
22 13958 1 1 25 TRP CG C -20.534 -11.507 -2.056 1.00 . A A . 25 TRP CG 1 1
22 13959 1 1 25 TRP CH2 C -22.737 -15.049 -2.332 1.00 . A A . 25 TRP CH2 1 1
22 13960 1 1 25 TRP CZ2 C -23.254 -13.886 -1.829 1.00 . A A . 25 TRP CZ2 1 1
22 13961 1 1 25 TRP CZ3 C -21.415 -15.120 -2.789 1.00 . A A . 25 TRP CZ3 1 1
22 13962 1 1 25 TRP H H -17.295 -9.469 -3.840 1.00 . A A . 25 TRP H 1 1
22 13963 1 1 25 TRP HA H -19.070 -11.745 -4.418 1.00 . A A . 25 TRP HA 1 1
22 13964 1 1 25 TRP HB2 H -18.459 -11.832 -2.058 1.00 . A A . 25 TRP HB2 1 1
22 13965 1 1 25 TRP HB3 H -18.942 -10.150 -1.850 1.00 . A A . 25 TRP HB3 1 1
22 13966 1 1 25 TRP HD1 H -21.420 -9.703 -1.250 1.00 . A A . 25 TRP HD1 1 1
22 13967 1 1 25 TRP HE1 H -23.512 -11.177 -0.976 1.00 . A A . 25 TRP HE1 1 1
22 13968 1 1 25 TRP HE3 H -19.569 -14.090 -3.109 1.00 . A A . 25 TRP HE3 1 1
22 13969 1 1 25 TRP HH2 H -23.349 -15.937 -2.380 1.00 . A A . 25 TRP HH2 1 1
22 13970 1 1 25 TRP HZ2 H -24.276 -13.847 -1.481 1.00 . A A . 25 TRP HZ2 1 1
22 13971 1 1 25 TRP HZ3 H -21.045 -16.058 -3.178 1.00 . A A . 25 TRP HZ3 1 1
22 13972 1 1 25 TRP N N -17.562 -10.366 -4.132 1.00 . A A . 25 TRP N 1 1
22 13973 1 1 25 TRP NE1 N -22.664 -11.499 -1.348 1.00 . A A . 25 TRP NE1 1 1
22 13974 1 1 25 TRP O O -19.779 -8.593 -4.189 1.00 . A A . 25 TRP O 1 1
22 13975 1 1 26 LYS C C -23.118 -9.176 -4.566 1.00 . A A . 26 LYS C 1 1
22 13976 1 1 26 LYS CA C -22.020 -9.414 -5.598 1.00 . A A . 26 LYS CA 1 1
22 13977 1 1 26 LYS CB C -22.621 -10.027 -6.865 1.00 . A A . 26 LYS CB 1 1
22 13978 1 1 26 LYS CD C -23.406 -12.206 -7.838 1.00 . A A . 26 LYS CD 1 1
22 13979 1 1 26 LYS CE C -24.164 -11.569 -8.992 1.00 . A A . 26 LYS CE 1 1
22 13980 1 1 26 LYS CG C -23.398 -11.307 -6.612 1.00 . A A . 26 LYS CG 1 1
22 13981 1 1 26 LYS H H -21.052 -11.253 -5.192 1.00 . A A . 26 LYS H 1 1
22 13982 1 1 26 LYS HA H -21.565 -8.468 -5.847 1.00 . A A . 26 LYS HA 1 1
22 13983 1 1 26 LYS HB2 H -23.289 -9.308 -7.317 1.00 . A A . 26 LYS HB2 1 1
22 13984 1 1 26 LYS HB3 H -21.821 -10.247 -7.558 1.00 . A A . 26 LYS HB3 1 1
22 13985 1 1 26 LYS HD2 H -22.387 -12.387 -8.147 1.00 . A A . 26 LYS HD2 1 1
22 13986 1 1 26 LYS HD3 H -23.878 -13.144 -7.582 1.00 . A A . 26 LYS HD3 1 1
22 13987 1 1 26 LYS HE2 H -24.992 -11.003 -8.593 1.00 . A A . 26 LYS HE2 1 1
22 13988 1 1 26 LYS HE3 H -23.496 -10.904 -9.520 1.00 . A A . 26 LYS HE3 1 1
22 13989 1 1 26 LYS HG2 H -22.940 -11.840 -5.792 1.00 . A A . 26 LYS HG2 1 1
22 13990 1 1 26 LYS HG3 H -24.417 -11.054 -6.356 1.00 . A A . 26 LYS HG3 1 1
22 13991 1 1 26 LYS HZ1 H -24.788 -12.174 -10.891 1.00 . A A . 26 LYS HZ1 1 1
22 13992 1 1 26 LYS HZ2 H -25.615 -12.931 -9.624 1.00 . A A . 26 LYS HZ2 1 1
22 13993 1 1 26 LYS HZ3 H -24.032 -13.395 -9.997 1.00 . A A . 26 LYS HZ3 1 1
22 13994 1 1 26 LYS N N -20.980 -10.284 -5.060 1.00 . A A . 26 LYS N 1 1
22 13995 1 1 26 LYS NZ N -24.686 -12.588 -9.943 1.00 . A A . 26 LYS NZ 1 1
22 13996 1 1 26 LYS O O -23.329 -9.994 -3.671 1.00 . A A . 26 LYS O 1 1
22 13997 1 1 27 ARG C C -26.112 -7.198 -4.536 1.00 . A A . 27 ARG C 1 1
22 13998 1 1 27 ARG CA C -24.889 -7.706 -3.777 1.00 . A A . 27 ARG CA 1 1
22 13999 1 1 27 ARG CB C -24.416 -6.645 -2.782 1.00 . A A . 27 ARG CB 1 1
22 14000 1 1 27 ARG CD C -24.321 -8.039 -0.692 1.00 . A A . 27 ARG CD 1 1
22 14001 1 1 27 ARG CG C -23.527 -7.198 -1.680 1.00 . A A . 27 ARG CG 1 1
22 14002 1 1 27 ARG CZ C -23.836 -9.422 1.282 1.00 . A A . 27 ARG CZ 1 1
22 14003 1 1 27 ARG H H -23.598 -7.439 -5.432 1.00 . A A . 27 ARG H 1 1
22 14004 1 1 27 ARG HA H -25.162 -8.599 -3.236 1.00 . A A . 27 ARG HA 1 1
22 14005 1 1 27 ARG HB2 H -23.861 -5.888 -3.316 1.00 . A A . 27 ARG HB2 1 1
22 14006 1 1 27 ARG HB3 H -25.280 -6.189 -2.322 1.00 . A A . 27 ARG HB3 1 1
22 14007 1 1 27 ARG HD2 H -25.175 -7.468 -0.359 1.00 . A A . 27 ARG HD2 1 1
22 14008 1 1 27 ARG HD3 H -24.659 -8.934 -1.193 1.00 . A A . 27 ARG HD3 1 1
22 14009 1 1 27 ARG HE H -22.711 -7.899 0.652 1.00 . A A . 27 ARG HE 1 1
22 14010 1 1 27 ARG HG2 H -22.759 -7.814 -2.124 1.00 . A A . 27 ARG HG2 1 1
22 14011 1 1 27 ARG HG3 H -23.070 -6.374 -1.152 1.00 . A A . 27 ARG HG3 1 1
22 14012 1 1 27 ARG HH11 H -25.513 -9.931 0.278 1.00 . A A . 27 ARG HH11 1 1
22 14013 1 1 27 ARG HH12 H -25.160 -10.898 1.671 1.00 . A A . 27 ARG HH12 1 1
22 14014 1 1 27 ARG HH21 H -22.235 -9.165 2.489 1.00 . A A . 27 ARG HH21 1 1
22 14015 1 1 27 ARG HH22 H -23.295 -10.461 2.929 1.00 . A A . 27 ARG HH22 1 1
22 14016 1 1 27 ARG N N -23.813 -8.051 -4.698 1.00 . A A . 27 ARG N 1 1
22 14017 1 1 27 ARG NE N -23.521 -8.419 0.470 1.00 . A A . 27 ARG NE 1 1
22 14018 1 1 27 ARG NH1 N -24.926 -10.142 1.059 1.00 . A A . 27 ARG NH1 1 1
22 14019 1 1 27 ARG NH2 N -23.058 -9.706 2.318 1.00 . A A . 27 ARG NH2 1 1
22 14020 1 1 27 ARG O O -26.042 -6.925 -5.734 1.00 . A A . 27 ARG O 1 1
22 14021 1 1 28 ARG C C -28.791 -5.181 -3.977 1.00 . A A . 28 ARG C 1 1
22 14022 1 1 28 ARG CA C -28.469 -6.600 -4.436 1.00 . A A . 28 ARG CA 1 1
22 14023 1 1 28 ARG CB C -29.626 -7.536 -4.081 1.00 . A A . 28 ARG CB 1 1
22 14024 1 1 28 ARG CD C -32.069 -8.079 -4.315 1.00 . A A . 28 ARG CD 1 1
22 14025 1 1 28 ARG CG C -30.930 -7.185 -4.779 1.00 . A A . 28 ARG CG 1 1
22 14026 1 1 28 ARG CZ C -34.512 -8.212 -4.557 1.00 . A A . 28 ARG CZ 1 1
22 14027 1 1 28 ARG H H -27.224 -7.307 -2.877 1.00 . A A . 28 ARG H 1 1
22 14028 1 1 28 ARG HA H -28.334 -6.598 -5.507 1.00 . A A . 28 ARG HA 1 1
22 14029 1 1 28 ARG HB2 H -29.356 -8.545 -4.358 1.00 . A A . 28 ARG HB2 1 1
22 14030 1 1 28 ARG HB3 H -29.792 -7.497 -3.015 1.00 . A A . 28 ARG HB3 1 1
22 14031 1 1 28 ARG HD2 H -31.837 -9.100 -4.578 1.00 . A A . 28 ARG HD2 1 1
22 14032 1 1 28 ARG HD3 H -32.160 -7.995 -3.243 1.00 . A A . 28 ARG HD3 1 1
22 14033 1 1 28 ARG HE H -33.319 -7.052 -5.657 1.00 . A A . 28 ARG HE 1 1
22 14034 1 1 28 ARG HG2 H -31.180 -6.158 -4.559 1.00 . A A . 28 ARG HG2 1 1
22 14035 1 1 28 ARG HG3 H -30.800 -7.305 -5.845 1.00 . A A . 28 ARG HG3 1 1
22 14036 1 1 28 ARG HH11 H -33.734 -9.394 -3.115 1.00 . A A . 28 ARG HH11 1 1
22 14037 1 1 28 ARG HH12 H -35.455 -9.478 -3.295 1.00 . A A . 28 ARG HH12 1 1
22 14038 1 1 28 ARG HH21 H -35.584 -7.154 -5.905 1.00 . A A . 28 ARG HH21 1 1
22 14039 1 1 28 ARG HH22 H -36.507 -8.204 -4.883 1.00 . A A . 28 ARG HH22 1 1
22 14040 1 1 28 ARG N N -27.231 -7.074 -3.829 1.00 . A A . 28 ARG N 1 1
22 14041 1 1 28 ARG NE N -33.341 -7.708 -4.930 1.00 . A A . 28 ARG NE 1 1
22 14042 1 1 28 ARG NH1 N -34.572 -9.101 -3.575 1.00 . A A . 28 ARG NH1 1 1
22 14043 1 1 28 ARG NH2 N -35.626 -7.825 -5.165 1.00 . A A . 28 ARG NH2 1 1
22 14044 1 1 28 ARG O O -29.490 -4.439 -4.667 1.00 . A A . 28 ARG O 1 1
22 14045 1 1 29 ARG C C -27.300 -2.579 -2.483 1.00 . A A . 29 ARG C 1 1
22 14046 1 1 29 ARG CA C -28.510 -3.481 -2.258 1.00 . A A . 29 ARG CA 1 1
22 14047 1 1 29 ARG CB C -28.821 -3.573 -0.763 1.00 . A A . 29 ARG CB 1 1
22 14048 1 1 29 ARG CD C -31.152 -2.678 -0.480 1.00 . A A . 29 ARG CD 1 1
22 14049 1 1 29 ARG CG C -30.270 -3.917 -0.462 1.00 . A A . 29 ARG CG 1 1
22 14050 1 1 29 ARG CZ C -31.729 -2.384 1.892 1.00 . A A . 29 ARG CZ 1 1
22 14051 1 1 29 ARG H H -27.726 -5.447 -2.306 1.00 . A A . 29 ARG H 1 1
22 14052 1 1 29 ARG HA H -29.361 -3.056 -2.768 1.00 . A A . 29 ARG HA 1 1
22 14053 1 1 29 ARG HB2 H -28.194 -4.335 -0.323 1.00 . A A . 29 ARG HB2 1 1
22 14054 1 1 29 ARG HB3 H -28.595 -2.623 -0.302 1.00 . A A . 29 ARG HB3 1 1
22 14055 1 1 29 ARG HD2 H -30.808 -2.019 -1.263 1.00 . A A . 29 ARG HD2 1 1
22 14056 1 1 29 ARG HD3 H -32.169 -2.980 -0.683 1.00 . A A . 29 ARG HD3 1 1
22 14057 1 1 29 ARG HE H -30.606 -1.125 0.828 1.00 . A A . 29 ARG HE 1 1
22 14058 1 1 29 ARG HG2 H -30.628 -4.611 -1.209 1.00 . A A . 29 ARG HG2 1 1
22 14059 1 1 29 ARG HG3 H -30.326 -4.375 0.514 1.00 . A A . 29 ARG HG3 1 1
22 14060 1 1 29 ARG HH11 H -32.486 -4.048 1.033 1.00 . A A . 29 ARG HH11 1 1
22 14061 1 1 29 ARG HH12 H -32.886 -3.829 2.704 1.00 . A A . 29 ARG HH12 1 1
22 14062 1 1 29 ARG HH21 H -31.125 -0.825 3.028 1.00 . A A . 29 ARG HH21 1 1
22 14063 1 1 29 ARG HH22 H -32.111 -1.995 3.838 1.00 . A A . 29 ARG HH22 1 1
22 14064 1 1 29 ARG N N -28.276 -4.811 -2.809 1.00 . A A . 29 ARG N 1 1
22 14065 1 1 29 ARG NE N -31.114 -1.962 0.793 1.00 . A A . 29 ARG NE 1 1
22 14066 1 1 29 ARG NH1 N -32.425 -3.512 1.875 1.00 . A A . 29 ARG NH1 1 1
22 14067 1 1 29 ARG NH2 N -31.648 -1.676 3.012 1.00 . A A . 29 ARG NH2 1 1
22 14068 1 1 29 ARG O O -27.423 -1.354 -2.510 1.00 . A A . 29 ARG O 1 1
22 14069 1 1 30 SER C C -24.124 -3.010 -4.048 1.00 . A A . 30 SER C 1 1
22 14070 1 1 30 SER CA C -24.899 -2.445 -2.861 1.00 . A A . 30 SER CA 1 1
22 14071 1 1 30 SER CB C -24.027 -2.481 -1.604 1.00 . A A . 30 SER CB 1 1
22 14072 1 1 30 SER H H -26.099 -4.172 -2.611 1.00 . A A . 30 SER H 1 1
22 14073 1 1 30 SER HA H -25.166 -1.421 -3.075 1.00 . A A . 30 SER HA 1 1
22 14074 1 1 30 SER HB2 H -24.651 -2.349 -0.733 1.00 . A A . 30 SER HB2 1 1
22 14075 1 1 30 SER HB3 H -23.524 -3.435 -1.546 1.00 . A A . 30 SER HB3 1 1
22 14076 1 1 30 SER HG H -22.544 -1.473 -0.817 1.00 . A A . 30 SER HG 1 1
22 14077 1 1 30 SER N N -26.132 -3.193 -2.643 1.00 . A A . 30 SER N 1 1
22 14078 1 1 30 SER O O -24.472 -4.059 -4.589 1.00 . A A . 30 SER O 1 1
22 14079 1 1 30 SER OG O -23.054 -1.452 -1.630 1.00 . A A . 30 SER OG 1 1
22 14080 1 1 31 PHE C C -21.274 -3.830 -5.145 1.00 . A A . 31 PHE C 1 1
22 14081 1 1 31 PHE CA C -22.246 -2.734 -5.571 1.00 . A A . 31 PHE CA 1 1
22 14082 1 1 31 PHE CB C -21.471 -1.546 -6.145 1.00 . A A . 31 PHE CB 1 1
22 14083 1 1 31 PHE CD1 C -19.488 -1.197 -4.648 1.00 . A A . 31 PHE CD1 1 1
22 14084 1 1 31 PHE CD2 C -21.248 0.411 -4.590 1.00 . A A . 31 PHE CD2 1 1
22 14085 1 1 31 PHE CE1 C -18.794 -0.477 -3.693 1.00 . A A . 31 PHE CE1 1 1
22 14086 1 1 31 PHE CE2 C -20.559 1.135 -3.635 1.00 . A A . 31 PHE CE2 1 1
22 14087 1 1 31 PHE CG C -20.721 -0.761 -5.107 1.00 . A A . 31 PHE CG 1 1
22 14088 1 1 31 PHE CZ C -19.331 0.689 -3.185 1.00 . A A . 31 PHE CZ 1 1
22 14089 1 1 31 PHE H H -22.844 -1.476 -3.976 1.00 . A A . 31 PHE H 1 1
22 14090 1 1 31 PHE HA H -22.902 -3.126 -6.332 1.00 . A A . 31 PHE HA 1 1
22 14091 1 1 31 PHE HB2 H -20.756 -1.907 -6.868 1.00 . A A . 31 PHE HB2 1 1
22 14092 1 1 31 PHE HB3 H -22.164 -0.876 -6.633 1.00 . A A . 31 PHE HB3 1 1
22 14093 1 1 31 PHE HD1 H -19.067 -2.110 -5.045 1.00 . A A . 31 PHE HD1 1 1
22 14094 1 1 31 PHE HD2 H -22.208 0.760 -4.940 1.00 . A A . 31 PHE HD2 1 1
22 14095 1 1 31 PHE HE1 H -17.835 -0.829 -3.344 1.00 . A A . 31 PHE HE1 1 1
22 14096 1 1 31 PHE HE2 H -20.981 2.047 -3.240 1.00 . A A . 31 PHE HE2 1 1
22 14097 1 1 31 PHE HZ H -18.790 1.253 -2.440 1.00 . A A . 31 PHE HZ 1 1
22 14098 1 1 31 PHE N N -23.071 -2.305 -4.448 1.00 . A A . 31 PHE N 1 1
22 14099 1 1 31 PHE O O -20.967 -3.975 -3.962 1.00 . A A . 31 PHE O 1 1
22 14100 1 1 32 GLU C C -18.618 -5.163 -5.127 1.00 . A A . 32 GLU C 1 1
22 14101 1 1 32 GLU CA C -19.861 -5.685 -5.842 1.00 . A A . 32 GLU CA 1 1
22 14102 1 1 32 GLU CB C -19.459 -6.383 -7.143 1.00 . A A . 32 GLU CB 1 1
22 14103 1 1 32 GLU CD C -20.485 -8.086 -8.702 1.00 . A A . 32 GLU CD 1 1
22 14104 1 1 32 GLU CG C -20.638 -6.732 -8.036 1.00 . A A . 32 GLU CG 1 1
22 14105 1 1 32 GLU H H -21.079 -4.435 -7.041 1.00 . A A . 32 GLU H 1 1
22 14106 1 1 32 GLU HA H -20.358 -6.397 -5.201 1.00 . A A . 32 GLU HA 1 1
22 14107 1 1 32 GLU HB2 H -18.795 -5.735 -7.695 1.00 . A A . 32 GLU HB2 1 1
22 14108 1 1 32 GLU HB3 H -18.936 -7.296 -6.900 1.00 . A A . 32 GLU HB3 1 1
22 14109 1 1 32 GLU HG2 H -21.536 -6.742 -7.437 1.00 . A A . 32 GLU HG2 1 1
22 14110 1 1 32 GLU HG3 H -20.727 -5.978 -8.804 1.00 . A A . 32 GLU HG3 1 1
22 14111 1 1 32 GLU N N -20.796 -4.600 -6.117 1.00 . A A . 32 GLU N 1 1
22 14112 1 1 32 GLU O O -18.075 -4.118 -5.485 1.00 . A A . 32 GLU O 1 1
22 14113 1 1 32 GLU OE1 O -19.949 -9.009 -8.054 1.00 . A A . 32 GLU OE1 1 1
22 14114 1 1 32 GLU OE2 O -20.901 -8.222 -9.871 1.00 . A A . 32 GLU OE2 1 1
22 14115 1 1 33 VAL C C -16.198 -6.736 -2.909 1.00 . A A . 33 VAL C 1 1
22 14116 1 1 33 VAL CA C -16.995 -5.512 -3.347 1.00 . A A . 33 VAL CA 1 1
22 14117 1 1 33 VAL CB C -17.379 -4.690 -2.102 1.00 . A A . 33 VAL CB 1 1
22 14118 1 1 33 VAL CG1 C -17.888 -3.315 -2.506 1.00 . A A . 33 VAL CG1 1 1
22 14119 1 1 33 VAL CG2 C -18.420 -5.431 -1.276 1.00 . A A . 33 VAL CG2 1 1
22 14120 1 1 33 VAL H H -18.649 -6.722 -3.875 1.00 . A A . 33 VAL H 1 1
22 14121 1 1 33 VAL HA H -16.372 -4.897 -3.980 1.00 . A A . 33 VAL HA 1 1
22 14122 1 1 33 VAL HB H -16.496 -4.559 -1.495 1.00 . A A . 33 VAL HB 1 1
22 14123 1 1 33 VAL HG11 H -17.050 -2.682 -2.759 1.00 . A A . 33 VAL HG11 1 1
22 14124 1 1 33 VAL HG12 H -18.541 -3.409 -3.361 1.00 . A A . 33 VAL HG12 1 1
22 14125 1 1 33 VAL HG13 H -18.432 -2.877 -1.683 1.00 . A A . 33 VAL HG13 1 1
22 14126 1 1 33 VAL HG21 H -19.393 -4.992 -1.444 1.00 . A A . 33 VAL HG21 1 1
22 14127 1 1 33 VAL HG22 H -18.438 -6.470 -1.570 1.00 . A A . 33 VAL HG22 1 1
22 14128 1 1 33 VAL HG23 H -18.168 -5.357 -0.228 1.00 . A A . 33 VAL HG23 1 1
22 14129 1 1 33 VAL N N -18.173 -5.899 -4.113 1.00 . A A . 33 VAL N 1 1
22 14130 1 1 33 VAL O O -16.762 -7.802 -2.664 1.00 . A A . 33 VAL O 1 1
22 14131 1 1 34 CYS C C -14.209 -8.002 -0.927 1.00 . A A . 34 CYS C 1 1
22 14132 1 1 34 CYS CA C -14.007 -7.665 -2.402 1.00 . A A . 34 CYS CA 1 1
22 14133 1 1 34 CYS CB C -12.544 -7.295 -2.655 1.00 . A A . 34 CYS CB 1 1
22 14134 1 1 34 CYS H H -14.491 -5.700 -3.019 1.00 . A A . 34 CYS H 1 1
22 14135 1 1 34 CYS HA H -14.257 -8.532 -2.994 1.00 . A A . 34 CYS HA 1 1
22 14136 1 1 34 CYS HB2 H -12.376 -6.280 -2.327 1.00 . A A . 34 CYS HB2 1 1
22 14137 1 1 34 CYS HB3 H -11.909 -7.960 -2.089 1.00 . A A . 34 CYS HB3 1 1
22 14138 1 1 34 CYS N N -14.883 -6.574 -2.811 1.00 . A A . 34 CYS N 1 1
22 14139 1 1 34 CYS O O -13.722 -7.296 -0.045 1.00 . A A . 34 CYS O 1 1
22 14140 1 1 34 CYS SG S -12.042 -7.401 -4.403 1.00 . A A . 34 CYS SG 1 1
22 14141 1 1 35 VAL C C -14.174 -10.549 1.159 1.00 . A A . 35 VAL C 1 1
22 14142 1 1 35 VAL CA C -15.199 -9.519 0.699 1.00 . A A . 35 VAL CA 1 1
22 14143 1 1 35 VAL CB C -16.611 -10.121 0.832 1.00 . A A . 35 VAL CB 1 1
22 14144 1 1 35 VAL CG1 C -17.669 -9.078 0.507 1.00 . A A . 35 VAL CG1 1 1
22 14145 1 1 35 VAL CG2 C -16.757 -11.339 -0.067 1.00 . A A . 35 VAL CG2 1 1
22 14146 1 1 35 VAL H H -15.295 -9.610 -1.414 1.00 . A A . 35 VAL H 1 1
22 14147 1 1 35 VAL HA H -15.138 -8.653 1.341 1.00 . A A . 35 VAL HA 1 1
22 14148 1 1 35 VAL HB H -16.751 -10.436 1.856 1.00 . A A . 35 VAL HB 1 1
22 14149 1 1 35 VAL HG11 H -17.417 -8.588 -0.422 1.00 . A A . 35 VAL HG11 1 1
22 14150 1 1 35 VAL HG12 H -18.631 -9.558 0.412 1.00 . A A . 35 VAL HG12 1 1
22 14151 1 1 35 VAL HG13 H -17.708 -8.346 1.300 1.00 . A A . 35 VAL HG13 1 1
22 14152 1 1 35 VAL HG21 H -17.662 -11.869 0.189 1.00 . A A . 35 VAL HG21 1 1
22 14153 1 1 35 VAL HG22 H -16.804 -11.021 -1.098 1.00 . A A . 35 VAL HG22 1 1
22 14154 1 1 35 VAL HG23 H -15.907 -11.992 0.069 1.00 . A A . 35 VAL HG23 1 1
22 14155 1 1 35 VAL N N -14.932 -9.087 -0.668 1.00 . A A . 35 VAL N 1 1
22 14156 1 1 35 VAL O O -13.605 -11.295 0.362 1.00 . A A . 35 VAL O 1 1
22 14157 1 1 36 PRO C C -13.462 -12.974 3.016 1.00 . A A . 36 PRO C 1 1
22 14158 1 1 36 PRO CA C -12.974 -11.531 3.075 1.00 . A A . 36 PRO CA 1 1
22 14159 1 1 36 PRO CB C -12.876 -11.058 4.528 1.00 . A A . 36 PRO CB 1 1
22 14160 1 1 36 PRO CD C -14.574 -9.736 3.487 1.00 . A A . 36 PRO CD 1 1
22 14161 1 1 36 PRO CG C -14.170 -10.368 4.790 1.00 . A A . 36 PRO CG 1 1
22 14162 1 1 36 PRO HA H -12.004 -11.460 2.605 1.00 . A A . 36 PRO HA 1 1
22 14163 1 1 36 PRO HB2 H -12.744 -11.912 5.178 1.00 . A A . 36 PRO HB2 1 1
22 14164 1 1 36 PRO HB3 H -12.040 -10.384 4.635 1.00 . A A . 36 PRO HB3 1 1
22 14165 1 1 36 PRO HD2 H -15.648 -9.749 3.378 1.00 . A A . 36 PRO HD2 1 1
22 14166 1 1 36 PRO HD3 H -14.199 -8.724 3.426 1.00 . A A . 36 PRO HD3 1 1
22 14167 1 1 36 PRO HG2 H -14.912 -11.086 5.104 1.00 . A A . 36 PRO HG2 1 1
22 14168 1 1 36 PRO HG3 H -14.034 -9.610 5.548 1.00 . A A . 36 PRO HG3 1 1
22 14169 1 1 36 PRO N N -13.931 -10.595 2.478 1.00 . A A . 36 PRO N 1 1
22 14170 1 1 36 PRO O O -14.642 -13.252 3.230 1.00 . A A . 36 PRO O 1 1
22 14171 1 1 37 LYS C C -13.166 -15.884 4.022 1.00 . A A . 37 LYS C 1 1
22 14172 1 1 37 LYS CA C -12.881 -15.308 2.639 1.00 . A A . 37 LYS CA 1 1
22 14173 1 1 37 LYS CB C -11.739 -16.084 1.977 1.00 . A A . 37 LYS CB 1 1
22 14174 1 1 37 LYS CD C -10.167 -16.253 0.026 1.00 . A A . 37 LYS CD 1 1
22 14175 1 1 37 LYS CE C -10.267 -17.763 -0.130 1.00 . A A . 37 LYS CE 1 1
22 14176 1 1 37 LYS CG C -11.465 -15.659 0.545 1.00 . A A . 37 LYS CG 1 1
22 14177 1 1 37 LYS H H -11.620 -13.609 2.564 1.00 . A A . 37 LYS H 1 1
22 14178 1 1 37 LYS HA H -13.768 -15.403 2.032 1.00 . A A . 37 LYS HA 1 1
22 14179 1 1 37 LYS HB2 H -10.838 -15.936 2.553 1.00 . A A . 37 LYS HB2 1 1
22 14180 1 1 37 LYS HB3 H -11.988 -17.136 1.977 1.00 . A A . 37 LYS HB3 1 1
22 14181 1 1 37 LYS HD2 H -9.940 -15.817 -0.936 1.00 . A A . 37 LYS HD2 1 1
22 14182 1 1 37 LYS HD3 H -9.372 -16.024 0.723 1.00 . A A . 37 LYS HD3 1 1
22 14183 1 1 37 LYS HE2 H -10.452 -18.200 0.839 1.00 . A A . 37 LYS HE2 1 1
22 14184 1 1 37 LYS HE3 H -11.092 -17.989 -0.791 1.00 . A A . 37 LYS HE3 1 1
22 14185 1 1 37 LYS HG2 H -12.278 -15.994 -0.082 1.00 . A A . 37 LYS HG2 1 1
22 14186 1 1 37 LYS HG3 H -11.399 -14.581 0.505 1.00 . A A . 37 LYS HG3 1 1
22 14187 1 1 37 LYS HZ1 H -8.712 -19.157 -0.122 1.00 . A A . 37 LYS HZ1 1 1
22 14188 1 1 37 LYS HZ2 H -8.263 -17.633 -0.703 1.00 . A A . 37 LYS HZ2 1 1
22 14189 1 1 37 LYS HZ3 H -9.185 -18.668 -1.671 1.00 . A A . 37 LYS HZ3 1 1
22 14190 1 1 37 LYS N N -12.546 -13.892 2.724 1.00 . A A . 37 LYS N 1 1
22 14191 1 1 37 LYS NZ N -9.020 -18.346 -0.696 1.00 . A A . 37 LYS NZ 1 1
22 14192 1 1 37 LYS O O -12.512 -15.528 5.002 1.00 . A A . 37 LYS O 1 1
22 14193 1 1 38 THR C C -13.456 -18.398 5.812 1.00 . A A . 38 THR C 1 1
22 14194 1 1 38 THR CA C -14.519 -17.404 5.357 1.00 . A A . 38 THR CA 1 1
22 14195 1 1 38 THR CB C -15.872 -18.132 5.247 1.00 . A A . 38 THR CB 1 1
22 14196 1 1 38 THR CG2 C -17.017 -17.207 5.632 1.00 . A A . 38 THR CG2 1 1
22 14197 1 1 38 THR H H -14.632 -17.022 3.279 1.00 . A A . 38 THR H 1 1
22 14198 1 1 38 THR HA H -14.612 -16.626 6.101 1.00 . A A . 38 THR HA 1 1
22 14199 1 1 38 THR HB H -15.867 -18.975 5.923 1.00 . A A . 38 THR HB 1 1
22 14200 1 1 38 THR HG1 H -16.453 -19.485 3.935 1.00 . A A . 38 THR HG1 1 1
22 14201 1 1 38 THR HG21 H -16.844 -16.814 6.622 1.00 . A A . 38 THR HG21 1 1
22 14202 1 1 38 THR HG22 H -17.945 -17.759 5.622 1.00 . A A . 38 THR HG22 1 1
22 14203 1 1 38 THR HG23 H -17.075 -16.392 4.925 1.00 . A A . 38 THR HG23 1 1
22 14204 1 1 38 THR N N -14.147 -16.778 4.095 1.00 . A A . 38 THR N 1 1
22 14205 1 1 38 THR O O -12.644 -18.880 5.023 1.00 . A A . 38 THR O 1 1
22 14206 1 1 38 THR OG1 O -16.065 -18.607 3.910 1.00 . A A . 38 THR OG1 1 1
22 14207 1 1 39 PRO C C -12.750 -21.091 7.256 1.00 . A A . 39 PRO C 1 1
22 14208 1 1 39 PRO CA C -12.502 -19.654 7.705 1.00 . A A . 39 PRO CA 1 1
22 14209 1 1 39 PRO CB C -12.748 -19.515 9.209 1.00 . A A . 39 PRO CB 1 1
22 14210 1 1 39 PRO CD C -14.399 -18.177 8.115 1.00 . A A . 39 PRO CD 1 1
22 14211 1 1 39 PRO CG C -14.156 -19.041 9.321 1.00 . A A . 39 PRO CG 1 1
22 14212 1 1 39 PRO HA H -11.483 -19.378 7.478 1.00 . A A . 39 PRO HA 1 1
22 14213 1 1 39 PRO HB2 H -12.613 -20.474 9.689 1.00 . A A . 39 PRO HB2 1 1
22 14214 1 1 39 PRO HB3 H -12.056 -18.798 9.626 1.00 . A A . 39 PRO HB3 1 1
22 14215 1 1 39 PRO HD2 H -15.420 -18.278 7.778 1.00 . A A . 39 PRO HD2 1 1
22 14216 1 1 39 PRO HD3 H -14.175 -17.145 8.339 1.00 . A A . 39 PRO HD3 1 1
22 14217 1 1 39 PRO HG2 H -14.828 -19.886 9.320 1.00 . A A . 39 PRO HG2 1 1
22 14218 1 1 39 PRO HG3 H -14.278 -18.464 10.226 1.00 . A A . 39 PRO HG3 1 1
22 14219 1 1 39 PRO N N -13.460 -18.714 7.116 1.00 . A A . 39 PRO N 1 1
22 14220 1 1 39 PRO O O -13.783 -21.681 7.570 1.00 . A A . 39 PRO O 1 1
22 14221 1 1 40 LYS C C -10.912 -23.931 6.734 1.00 . A A . 40 LYS C 1 1
22 14222 1 1 40 LYS CA C -11.907 -23.016 6.028 1.00 . A A . 40 LYS CA 1 1
22 14223 1 1 40 LYS CB C -11.670 -23.058 4.517 1.00 . A A . 40 LYS CB 1 1
22 14224 1 1 40 LYS CD C -11.676 -25.486 3.873 1.00 . A A . 40 LYS CD 1 1
22 14225 1 1 40 LYS CE C -10.530 -25.518 2.873 1.00 . A A . 40 LYS CE 1 1
22 14226 1 1 40 LYS CG C -12.431 -24.168 3.813 1.00 . A A . 40 LYS CG 1 1
22 14227 1 1 40 LYS H H -10.993 -21.126 6.302 1.00 . A A . 40 LYS H 1 1
22 14228 1 1 40 LYS HA H -12.907 -23.363 6.237 1.00 . A A . 40 LYS HA 1 1
22 14229 1 1 40 LYS HB2 H -11.976 -22.114 4.090 1.00 . A A . 40 LYS HB2 1 1
22 14230 1 1 40 LYS HB3 H -10.615 -23.201 4.333 1.00 . A A . 40 LYS HB3 1 1
22 14231 1 1 40 LYS HD2 H -11.275 -25.616 4.867 1.00 . A A . 40 LYS HD2 1 1
22 14232 1 1 40 LYS HD3 H -12.360 -26.293 3.649 1.00 . A A . 40 LYS HD3 1 1
22 14233 1 1 40 LYS HE2 H -10.913 -25.839 1.916 1.00 . A A . 40 LYS HE2 1 1
22 14234 1 1 40 LYS HE3 H -10.123 -24.522 2.781 1.00 . A A . 40 LYS HE3 1 1
22 14235 1 1 40 LYS HG2 H -13.391 -24.294 4.291 1.00 . A A . 40 LYS HG2 1 1
22 14236 1 1 40 LYS HG3 H -12.575 -23.893 2.778 1.00 . A A . 40 LYS HG3 1 1
22 14237 1 1 40 LYS HZ1 H -9.573 -27.374 2.844 1.00 . A A . 40 LYS HZ1 1 1
22 14238 1 1 40 LYS HZ2 H -9.472 -26.573 4.331 1.00 . A A . 40 LYS HZ2 1 1
22 14239 1 1 40 LYS HZ3 H -8.520 -26.063 3.029 1.00 . A A . 40 LYS HZ3 1 1
22 14240 1 1 40 LYS N N -11.794 -21.648 6.520 1.00 . A A . 40 LYS N 1 1
22 14241 1 1 40 LYS NZ N -9.448 -26.448 3.299 1.00 . A A . 40 LYS NZ 1 1
22 14242 1 1 40 LYS O O -9.701 -23.821 6.536 1.00 . A A . 40 LYS O 1 1
22 14243 1 1 41 THR C C -10.727 -27.187 7.746 1.00 . A A . 41 THR C 1 1
22 14244 1 1 41 THR CA C -10.586 -25.771 8.294 1.00 . A A . 41 THR CA 1 1
22 14245 1 1 41 THR CB C -10.931 -25.777 9.795 1.00 . A A . 41 THR CB 1 1
22 14246 1 1 41 THR CG2 C -10.411 -24.520 10.475 1.00 . A A . 41 THR CG2 1 1
22 14247 1 1 41 THR H H -12.401 -24.875 7.675 1.00 . A A . 41 THR H 1 1
22 14248 1 1 41 THR HA H -9.560 -25.453 8.183 1.00 . A A . 41 THR HA 1 1
22 14249 1 1 41 THR HB H -10.462 -26.636 10.254 1.00 . A A . 41 THR HB 1 1
22 14250 1 1 41 THR HG1 H -12.701 -26.547 9.389 1.00 . A A . 41 THR HG1 1 1
22 14251 1 1 41 THR HG21 H -9.406 -24.317 10.137 1.00 . A A . 41 THR HG21 1 1
22 14252 1 1 41 THR HG22 H -10.408 -24.664 11.546 1.00 . A A . 41 THR HG22 1 1
22 14253 1 1 41 THR HG23 H -11.050 -23.685 10.226 1.00 . A A . 41 THR HG23 1 1
22 14254 1 1 41 THR N N -11.429 -24.837 7.559 1.00 . A A . 41 THR N 1 1
22 14255 1 1 41 THR O O -10.140 -28.130 8.277 1.00 . A A . 41 THR O 1 1
22 14256 1 1 41 THR OG1 O -12.349 -25.870 9.972 1.00 . A A . 41 THR OG1 1 1
23 14257 1 1 1 SER C C -0.679 1.040 -5.622 1.00 . A A . 1 SER C 1 1
23 14258 1 1 1 SER CA C 0.351 2.071 -6.073 1.00 . A A . 1 SER CA 1 1
23 14259 1 1 1 SER CB C -0.256 3.474 -6.016 1.00 . A A . 1 SER CB 1 1
23 14260 1 1 1 SER H1 H 0.577 2.379 -8.156 1.00 . A A . 1 SER H1 1 1
23 14261 1 1 1 SER HA H 1.201 2.028 -5.408 1.00 . A A . 1 SER HA 1 1
23 14262 1 1 1 SER HB2 H -0.578 3.684 -5.008 1.00 . A A . 1 SER HB2 1 1
23 14263 1 1 1 SER HB3 H 0.489 4.198 -6.314 1.00 . A A . 1 SER HB3 1 1
23 14264 1 1 1 SER HG H -2.093 4.017 -6.424 1.00 . A A . 1 SER HG 1 1
23 14265 1 1 1 SER N N 0.823 1.778 -7.422 1.00 . A A . 1 SER N 1 1
23 14266 1 1 1 SER O O -0.833 0.783 -4.429 1.00 . A A . 1 SER O 1 1
23 14267 1 1 1 SER OG O -1.371 3.583 -6.884 1.00 . A A . 1 SER OG 1 1
23 14268 1 1 2 GLU C C -1.894 -1.950 -6.620 1.00 . A A . 2 GLU C 1 1
23 14269 1 1 2 GLU CA C -2.398 -0.549 -6.288 1.00 . A A . 2 GLU CA 1 1
23 14270 1 1 2 GLU CB C -3.679 -0.257 -7.073 1.00 . A A . 2 GLU CB 1 1
23 14271 1 1 2 GLU CD C -5.498 -0.128 -5.325 1.00 . A A . 2 GLU CD 1 1
23 14272 1 1 2 GLU CG C -4.658 0.637 -6.329 1.00 . A A . 2 GLU CG 1 1
23 14273 1 1 2 GLU H H -1.213 0.701 -7.519 1.00 . A A . 2 GLU H 1 1
23 14274 1 1 2 GLU HA H -2.614 -0.498 -5.232 1.00 . A A . 2 GLU HA 1 1
23 14275 1 1 2 GLU HB2 H -3.416 0.227 -8.002 1.00 . A A . 2 GLU HB2 1 1
23 14276 1 1 2 GLU HB3 H -4.173 -1.192 -7.292 1.00 . A A . 2 GLU HB3 1 1
23 14277 1 1 2 GLU HG2 H -4.102 1.399 -5.804 1.00 . A A . 2 GLU HG2 1 1
23 14278 1 1 2 GLU HG3 H -5.316 1.103 -7.047 1.00 . A A . 2 GLU HG3 1 1
23 14279 1 1 2 GLU N N -1.382 0.454 -6.586 1.00 . A A . 2 GLU N 1 1
23 14280 1 1 2 GLU O O -1.713 -2.296 -7.788 1.00 . A A . 2 GLU O 1 1
23 14281 1 1 2 GLU OE1 O -6.061 -1.178 -5.700 1.00 . A A . 2 GLU OE1 1 1
23 14282 1 1 2 GLU OE2 O -5.594 0.324 -4.165 1.00 . A A . 2 GLU OE2 1 1
23 14283 1 1 3 ASP C C -2.319 -5.121 -5.589 1.00 . A A . 3 ASP C 1 1
23 14284 1 1 3 ASP CA C -1.186 -4.116 -5.765 1.00 . A A . 3 ASP CA 1 1
23 14285 1 1 3 ASP CB C -0.062 -4.417 -4.772 1.00 . A A . 3 ASP CB 1 1
23 14286 1 1 3 ASP CG C 1.224 -3.691 -5.117 1.00 . A A . 3 ASP CG 1 1
23 14287 1 1 3 ASP H H -1.832 -2.418 -4.678 1.00 . A A . 3 ASP H 1 1
23 14288 1 1 3 ASP HA H -0.799 -4.201 -6.769 1.00 . A A . 3 ASP HA 1 1
23 14289 1 1 3 ASP HB2 H -0.372 -4.111 -3.784 1.00 . A A . 3 ASP HB2 1 1
23 14290 1 1 3 ASP HB3 H 0.134 -5.479 -4.771 1.00 . A A . 3 ASP HB3 1 1
23 14291 1 1 3 ASP N N -1.668 -2.752 -5.585 1.00 . A A . 3 ASP N 1 1
23 14292 1 1 3 ASP O O -2.220 -6.268 -6.027 1.00 . A A . 3 ASP O 1 1
23 14293 1 1 3 ASP OD1 O 1.147 -2.604 -5.725 1.00 . A A . 3 ASP OD1 1 1
23 14294 1 1 3 ASP OD2 O 2.308 -4.212 -4.779 1.00 . A A . 3 ASP OD2 1 1
23 14295 1 1 4 CYS C C -5.687 -4.764 -4.059 1.00 . A A . 4 CYS C 1 1
23 14296 1 1 4 CYS CA C -4.548 -5.546 -4.708 1.00 . A A . 4 CYS CA 1 1
23 14297 1 1 4 CYS CB C -4.155 -6.727 -3.819 1.00 . A A . 4 CYS CB 1 1
23 14298 1 1 4 CYS H H -3.416 -3.760 -4.618 1.00 . A A . 4 CYS H 1 1
23 14299 1 1 4 CYS HA H -4.884 -5.920 -5.663 1.00 . A A . 4 CYS HA 1 1
23 14300 1 1 4 CYS HB2 H -4.987 -7.414 -3.758 1.00 . A A . 4 CYS HB2 1 1
23 14301 1 1 4 CYS HB3 H -3.309 -7.233 -4.260 1.00 . A A . 4 CYS HB3 1 1
23 14302 1 1 4 CYS N N -3.396 -4.684 -4.944 1.00 . A A . 4 CYS N 1 1
23 14303 1 1 4 CYS O O -5.465 -3.725 -3.438 1.00 . A A . 4 CYS O 1 1
23 14304 1 1 4 CYS SG S -3.698 -6.259 -2.119 1.00 . A A . 4 CYS SG 1 1
23 14305 1 1 5 ILE C C -8.282 -5.036 -2.183 1.00 . A A . 5 ILE C 1 1
23 14306 1 1 5 ILE CA C -8.079 -4.623 -3.636 1.00 . A A . 5 ILE CA 1 1
23 14307 1 1 5 ILE CB C -9.353 -4.956 -4.435 1.00 . A A . 5 ILE CB 1 1
23 14308 1 1 5 ILE CD1 C -10.392 -4.821 -6.755 1.00 . A A . 5 ILE CD1 1 1
23 14309 1 1 5 ILE CG1 C -9.139 -4.665 -5.922 1.00 . A A . 5 ILE CG1 1 1
23 14310 1 1 5 ILE CG2 C -10.536 -4.165 -3.900 1.00 . A A . 5 ILE CG2 1 1
23 14311 1 1 5 ILE H H -7.019 -6.104 -4.714 1.00 . A A . 5 ILE H 1 1
23 14312 1 1 5 ILE HA H -7.921 -3.555 -3.677 1.00 . A A . 5 ILE HA 1 1
23 14313 1 1 5 ILE HB H -9.566 -6.007 -4.309 1.00 . A A . 5 ILE HB 1 1
23 14314 1 1 5 ILE HD11 H -10.171 -5.414 -7.631 1.00 . A A . 5 ILE HD11 1 1
23 14315 1 1 5 ILE HD12 H -11.154 -5.315 -6.170 1.00 . A A . 5 ILE HD12 1 1
23 14316 1 1 5 ILE HD13 H -10.745 -3.847 -7.060 1.00 . A A . 5 ILE HD13 1 1
23 14317 1 1 5 ILE HG12 H -8.788 -3.652 -6.038 1.00 . A A . 5 ILE HG12 1 1
23 14318 1 1 5 ILE HG13 H -8.395 -5.345 -6.311 1.00 . A A . 5 ILE HG13 1 1
23 14319 1 1 5 ILE HG21 H -10.446 -3.132 -4.205 1.00 . A A . 5 ILE HG21 1 1
23 14320 1 1 5 ILE HG22 H -11.453 -4.577 -4.295 1.00 . A A . 5 ILE HG22 1 1
23 14321 1 1 5 ILE HG23 H -10.550 -4.221 -2.822 1.00 . A A . 5 ILE HG23 1 1
23 14322 1 1 5 ILE N N -6.906 -5.272 -4.208 1.00 . A A . 5 ILE N 1 1
23 14323 1 1 5 ILE O O -8.349 -6.220 -1.851 1.00 . A A . 5 ILE O 1 1
23 14324 1 1 6 PRO C C -9.972 -4.822 0.451 1.00 . A A . 6 PRO C 1 1
23 14325 1 1 6 PRO CA C -8.583 -4.273 0.141 1.00 . A A . 6 PRO CA 1 1
23 14326 1 1 6 PRO CB C -8.409 -2.882 0.756 1.00 . A A . 6 PRO CB 1 1
23 14327 1 1 6 PRO CD C -8.313 -2.604 -1.617 1.00 . A A . 6 PRO CD 1 1
23 14328 1 1 6 PRO CG C -8.753 -1.936 -0.343 1.00 . A A . 6 PRO CG 1 1
23 14329 1 1 6 PRO HA H -7.835 -4.942 0.541 1.00 . A A . 6 PRO HA 1 1
23 14330 1 1 6 PRO HB2 H -9.078 -2.771 1.597 1.00 . A A . 6 PRO HB2 1 1
23 14331 1 1 6 PRO HB3 H -7.388 -2.754 1.081 1.00 . A A . 6 PRO HB3 1 1
23 14332 1 1 6 PRO HD2 H -8.986 -2.357 -2.424 1.00 . A A . 6 PRO HD2 1 1
23 14333 1 1 6 PRO HD3 H -7.302 -2.315 -1.864 1.00 . A A . 6 PRO HD3 1 1
23 14334 1 1 6 PRO HG2 H -9.818 -1.764 -0.359 1.00 . A A . 6 PRO HG2 1 1
23 14335 1 1 6 PRO HG3 H -8.223 -1.006 -0.205 1.00 . A A . 6 PRO HG3 1 1
23 14336 1 1 6 PRO N N -8.384 -4.038 -1.292 1.00 . A A . 6 PRO N 1 1
23 14337 1 1 6 PRO O O -10.722 -5.188 -0.454 1.00 . A A . 6 PRO O 1 1
23 14338 1 1 7 LYS C C -12.698 -4.339 1.932 1.00 . A A . 7 LYS C 1 1
23 14339 1 1 7 LYS CA C -11.607 -5.380 2.165 1.00 . A A . 7 LYS CA 1 1
23 14340 1 1 7 LYS CB C -11.563 -5.765 3.645 1.00 . A A . 7 LYS CB 1 1
23 14341 1 1 7 LYS CD C -12.670 -6.947 5.566 1.00 . A A . 7 LYS CD 1 1
23 14342 1 1 7 LYS CE C -12.836 -5.669 6.373 1.00 . A A . 7 LYS CE 1 1
23 14343 1 1 7 LYS CG C -12.705 -6.672 4.072 1.00 . A A . 7 LYS CG 1 1
23 14344 1 1 7 LYS H H -9.667 -4.571 2.410 1.00 . A A . 7 LYS H 1 1
23 14345 1 1 7 LYS HA H -11.834 -6.258 1.580 1.00 . A A . 7 LYS HA 1 1
23 14346 1 1 7 LYS HB2 H -10.633 -6.275 3.845 1.00 . A A . 7 LYS HB2 1 1
23 14347 1 1 7 LYS HB3 H -11.605 -4.865 4.241 1.00 . A A . 7 LYS HB3 1 1
23 14348 1 1 7 LYS HD2 H -13.472 -7.625 5.817 1.00 . A A . 7 LYS HD2 1 1
23 14349 1 1 7 LYS HD3 H -11.721 -7.400 5.817 1.00 . A A . 7 LYS HD3 1 1
23 14350 1 1 7 LYS HE2 H -11.898 -5.136 6.377 1.00 . A A . 7 LYS HE2 1 1
23 14351 1 1 7 LYS HE3 H -13.594 -5.059 5.903 1.00 . A A . 7 LYS HE3 1 1
23 14352 1 1 7 LYS HG2 H -13.642 -6.195 3.827 1.00 . A A . 7 LYS HG2 1 1
23 14353 1 1 7 LYS HG3 H -12.626 -7.610 3.540 1.00 . A A . 7 LYS HG3 1 1
23 14354 1 1 7 LYS HZ1 H -12.499 -6.491 8.263 1.00 . A A . 7 LYS HZ1 1 1
23 14355 1 1 7 LYS HZ2 H -14.124 -6.498 7.792 1.00 . A A . 7 LYS HZ2 1 1
23 14356 1 1 7 LYS HZ3 H -13.394 -5.056 8.290 1.00 . A A . 7 LYS HZ3 1 1
23 14357 1 1 7 LYS N N -10.308 -4.877 1.735 1.00 . A A . 7 LYS N 1 1
23 14358 1 1 7 LYS NZ N -13.241 -5.948 7.778 1.00 . A A . 7 LYS NZ 1 1
23 14359 1 1 7 LYS O O -12.651 -3.242 2.488 1.00 . A A . 7 LYS O 1 1
23 14360 1 1 8 TRP C C -14.273 -2.506 0.154 1.00 . A A . 8 TRP C 1 1
23 14361 1 1 8 TRP CA C -14.782 -3.788 0.804 1.00 . A A . 8 TRP CA 1 1
23 14362 1 1 8 TRP CB C -15.561 -3.453 2.077 1.00 . A A . 8 TRP CB 1 1
23 14363 1 1 8 TRP CD1 C -16.227 -5.905 2.417 1.00 . A A . 8 TRP CD1 1 1
23 14364 1 1 8 TRP CD2 C -16.005 -4.739 4.316 1.00 . A A . 8 TRP CD2 1 1
23 14365 1 1 8 TRP CE2 C -16.371 -6.061 4.640 1.00 . A A . 8 TRP CE2 1 1
23 14366 1 1 8 TRP CE3 C -15.808 -3.822 5.352 1.00 . A A . 8 TRP CE3 1 1
23 14367 1 1 8 TRP CG C -15.918 -4.661 2.890 1.00 . A A . 8 TRP CG 1 1
23 14368 1 1 8 TRP CH2 C -16.344 -5.566 6.949 1.00 . A A . 8 TRP CH2 1 1
23 14369 1 1 8 TRP CZ2 C -16.544 -6.484 5.955 1.00 . A A . 8 TRP CZ2 1 1
23 14370 1 1 8 TRP CZ3 C -15.981 -4.244 6.657 1.00 . A A . 8 TRP CZ3 1 1
23 14371 1 1 8 TRP H H -13.661 -5.581 0.696 1.00 . A A . 8 TRP H 1 1
23 14372 1 1 8 TRP HA H -15.441 -4.292 0.112 1.00 . A A . 8 TRP HA 1 1
23 14373 1 1 8 TRP HB2 H -14.965 -2.800 2.696 1.00 . A A . 8 TRP HB2 1 1
23 14374 1 1 8 TRP HB3 H -16.478 -2.949 1.807 1.00 . A A . 8 TRP HB3 1 1
23 14375 1 1 8 TRP HD1 H -16.250 -6.169 1.371 1.00 . A A . 8 TRP HD1 1 1
23 14376 1 1 8 TRP HE1 H -16.747 -7.697 3.382 1.00 . A A . 8 TRP HE1 1 1
23 14377 1 1 8 TRP HE3 H -15.528 -2.800 5.147 1.00 . A A . 8 TRP HE3 1 1
23 14378 1 1 8 TRP HH2 H -16.468 -5.851 7.983 1.00 . A A . 8 TRP HH2 1 1
23 14379 1 1 8 TRP HZ2 H -16.823 -7.499 6.197 1.00 . A A . 8 TRP HZ2 1 1
23 14380 1 1 8 TRP HZ3 H -15.833 -3.549 7.471 1.00 . A A . 8 TRP HZ3 1 1
23 14381 1 1 8 TRP N N -13.679 -4.692 1.109 1.00 . A A . 8 TRP N 1 1
23 14382 1 1 8 TRP NE1 N -16.501 -6.751 3.464 1.00 . A A . 8 TRP NE1 1 1
23 14383 1 1 8 TRP O O -14.263 -1.444 0.776 1.00 . A A . 8 TRP O 1 1
23 14384 1 1 9 LYS C C -14.080 -1.289 -3.159 1.00 . A A . 9 LYS C 1 1
23 14385 1 1 9 LYS CA C -13.339 -1.462 -1.837 1.00 . A A . 9 LYS CA 1 1
23 14386 1 1 9 LYS CB C -11.839 -1.621 -2.098 1.00 . A A . 9 LYS CB 1 1
23 14387 1 1 9 LYS CD C -11.192 0.379 -0.722 1.00 . A A . 9 LYS CD 1 1
23 14388 1 1 9 LYS CE C -11.802 1.766 -0.854 1.00 . A A . 9 LYS CE 1 1
23 14389 1 1 9 LYS CG C -11.075 -0.308 -2.072 1.00 . A A . 9 LYS CG 1 1
23 14390 1 1 9 LYS H H -13.881 -3.487 -1.544 1.00 . A A . 9 LYS H 1 1
23 14391 1 1 9 LYS HA H -13.499 -0.583 -1.231 1.00 . A A . 9 LYS HA 1 1
23 14392 1 1 9 LYS HB2 H -11.422 -2.271 -1.343 1.00 . A A . 9 LYS HB2 1 1
23 14393 1 1 9 LYS HB3 H -11.701 -2.075 -3.068 1.00 . A A . 9 LYS HB3 1 1
23 14394 1 1 9 LYS HD2 H -11.819 -0.218 -0.077 1.00 . A A . 9 LYS HD2 1 1
23 14395 1 1 9 LYS HD3 H -10.207 0.468 -0.287 1.00 . A A . 9 LYS HD3 1 1
23 14396 1 1 9 LYS HE2 H -11.010 2.478 -1.030 1.00 . A A . 9 LYS HE2 1 1
23 14397 1 1 9 LYS HE3 H -12.481 1.768 -1.694 1.00 . A A . 9 LYS HE3 1 1
23 14398 1 1 9 LYS HG2 H -10.033 -0.505 -2.275 1.00 . A A . 9 LYS HG2 1 1
23 14399 1 1 9 LYS HG3 H -11.475 0.345 -2.835 1.00 . A A . 9 LYS HG3 1 1
23 14400 1 1 9 LYS HZ1 H -12.281 1.547 1.168 1.00 . A A . 9 LYS HZ1 1 1
23 14401 1 1 9 LYS HZ2 H -13.571 2.081 0.211 1.00 . A A . 9 LYS HZ2 1 1
23 14402 1 1 9 LYS HZ3 H -12.325 3.148 0.622 1.00 . A A . 9 LYS HZ3 1 1
23 14403 1 1 9 LYS N N -13.849 -2.612 -1.101 1.00 . A A . 9 LYS N 1 1
23 14404 1 1 9 LYS NZ N -12.547 2.163 0.373 1.00 . A A . 9 LYS NZ 1 1
23 14405 1 1 9 LYS O O -14.062 -0.214 -3.756 1.00 . A A . 9 LYS O 1 1
23 14406 1 1 10 GLY C C -14.815 -3.110 -5.957 1.00 . A A . 10 GLY C 1 1
23 14407 1 1 10 GLY CA C -15.473 -2.301 -4.857 1.00 . A A . 10 GLY CA 1 1
23 14408 1 1 10 GLY H H -14.713 -3.187 -3.091 1.00 . A A . 10 GLY H 1 1
23 14409 1 1 10 GLY HA2 H -16.469 -2.683 -4.690 1.00 . A A . 10 GLY HA2 1 1
23 14410 1 1 10 GLY HA3 H -15.542 -1.271 -5.176 1.00 . A A . 10 GLY HA3 1 1
23 14411 1 1 10 GLY N N -14.733 -2.356 -3.610 1.00 . A A . 10 GLY N 1 1
23 14412 1 1 10 GLY O O -13.691 -2.817 -6.366 1.00 . A A . 10 GLY O 1 1
23 14413 1 1 11 CYS C C -15.995 -5.112 -8.640 1.00 . A A . 11 CYS C 1 1
23 14414 1 1 11 CYS CA C -14.993 -4.988 -7.496 1.00 . A A . 11 CYS CA 1 1
23 14415 1 1 11 CYS CB C -14.660 -6.374 -6.941 1.00 . A A . 11 CYS CB 1 1
23 14416 1 1 11 CYS H H -16.407 -4.315 -6.071 1.00 . A A . 11 CYS H 1 1
23 14417 1 1 11 CYS HA H -14.089 -4.534 -7.873 1.00 . A A . 11 CYS HA 1 1
23 14418 1 1 11 CYS HB2 H -14.267 -6.987 -7.739 1.00 . A A . 11 CYS HB2 1 1
23 14419 1 1 11 CYS HB3 H -13.912 -6.274 -6.168 1.00 . A A . 11 CYS HB3 1 1
23 14420 1 1 11 CYS N N -15.516 -4.132 -6.438 1.00 . A A . 11 CYS N 1 1
23 14421 1 1 11 CYS O O -16.246 -6.207 -9.143 1.00 . A A . 11 CYS O 1 1
23 14422 1 1 11 CYS SG S -16.087 -7.250 -6.223 1.00 . A A . 11 CYS SG 1 1
23 14423 1 1 12 VAL C C -16.913 -4.432 -11.439 1.00 . A A . 12 VAL C 1 1
23 14424 1 1 12 VAL CA C -17.539 -3.964 -10.130 1.00 . A A . 12 VAL CA 1 1
23 14425 1 1 12 VAL CB C -18.129 -2.555 -10.332 1.00 . A A . 12 VAL CB 1 1
23 14426 1 1 12 VAL CG1 C -18.972 -2.152 -9.132 1.00 . A A . 12 VAL CG1 1 1
23 14427 1 1 12 VAL CG2 C -17.019 -1.544 -10.577 1.00 . A A . 12 VAL CG2 1 1
23 14428 1 1 12 VAL H H -16.325 -3.140 -8.605 1.00 . A A . 12 VAL H 1 1
23 14429 1 1 12 VAL HA H -18.345 -4.634 -9.868 1.00 . A A . 12 VAL HA 1 1
23 14430 1 1 12 VAL HB H -18.768 -2.575 -11.202 1.00 . A A . 12 VAL HB 1 1
23 14431 1 1 12 VAL HG11 H -19.663 -2.948 -8.895 1.00 . A A . 12 VAL HG11 1 1
23 14432 1 1 12 VAL HG12 H -18.328 -1.969 -8.284 1.00 . A A . 12 VAL HG12 1 1
23 14433 1 1 12 VAL HG13 H -19.524 -1.254 -9.365 1.00 . A A . 12 VAL HG13 1 1
23 14434 1 1 12 VAL HG21 H -17.447 -0.558 -10.686 1.00 . A A . 12 VAL HG21 1 1
23 14435 1 1 12 VAL HG22 H -16.335 -1.550 -9.742 1.00 . A A . 12 VAL HG22 1 1
23 14436 1 1 12 VAL HG23 H -16.486 -1.806 -11.480 1.00 . A A . 12 VAL HG23 1 1
23 14437 1 1 12 VAL N N -16.565 -3.982 -9.045 1.00 . A A . 12 VAL N 1 1
23 14438 1 1 12 VAL O O -17.609 -4.899 -12.340 1.00 . A A . 12 VAL O 1 1
23 14439 1 1 13 ASN C C -13.509 -5.300 -12.377 1.00 . A A . 13 ASN C 1 1
23 14440 1 1 13 ASN CA C -14.872 -4.716 -12.735 1.00 . A A . 13 ASN CA 1 1
23 14441 1 1 13 ASN CB C -14.697 -3.527 -13.682 1.00 . A A . 13 ASN CB 1 1
23 14442 1 1 13 ASN CG C -15.824 -3.421 -14.692 1.00 . A A . 13 ASN CG 1 1
23 14443 1 1 13 ASN H H -15.093 -3.925 -10.784 1.00 . A A . 13 ASN H 1 1
23 14444 1 1 13 ASN HA H -15.458 -5.476 -13.230 1.00 . A A . 13 ASN HA 1 1
23 14445 1 1 13 ASN HB2 H -14.671 -2.615 -13.104 1.00 . A A . 13 ASN HB2 1 1
23 14446 1 1 13 ASN HB3 H -13.766 -3.635 -14.219 1.00 . A A . 13 ASN HB3 1 1
23 14447 1 1 13 ASN HD21 H -17.065 -2.783 -13.275 1.00 . A A . 13 ASN HD21 1 1
23 14448 1 1 13 ASN HD22 H -17.741 -2.922 -14.859 1.00 . A A . 13 ASN HD22 1 1
23 14449 1 1 13 ASN N N -15.593 -4.305 -11.536 1.00 . A A . 13 ASN N 1 1
23 14450 1 1 13 ASN ND2 N -16.995 -2.999 -14.229 1.00 . A A . 13 ASN ND2 1 1
23 14451 1 1 13 ASN O O -12.613 -5.372 -13.218 1.00 . A A . 13 ASN O 1 1
23 14452 1 1 13 ASN OD1 O -15.643 -3.714 -15.874 1.00 . A A . 13 ASN OD1 1 1
23 14453 1 1 14 ARG C C -12.368 -7.438 -9.678 1.00 . A A . 14 ARG C 1 1
23 14454 1 1 14 ARG CA C -12.108 -6.294 -10.654 1.00 . A A . 14 ARG CA 1 1
23 14455 1 1 14 ARG CB C -11.248 -5.222 -9.981 1.00 . A A . 14 ARG CB 1 1
23 14456 1 1 14 ARG CD C -9.850 -3.207 -10.532 1.00 . A A . 14 ARG CD 1 1
23 14457 1 1 14 ARG CG C -11.172 -3.922 -10.765 1.00 . A A . 14 ARG CG 1 1
23 14458 1 1 14 ARG CZ C -8.905 -2.944 -12.786 1.00 . A A . 14 ARG CZ 1 1
23 14459 1 1 14 ARG H H -14.112 -5.633 -10.500 1.00 . A A . 14 ARG H 1 1
23 14460 1 1 14 ARG HA H -11.578 -6.681 -11.511 1.00 . A A . 14 ARG HA 1 1
23 14461 1 1 14 ARG HB2 H -11.661 -5.005 -9.006 1.00 . A A . 14 ARG HB2 1 1
23 14462 1 1 14 ARG HB3 H -10.246 -5.604 -9.861 1.00 . A A . 14 ARG HB3 1 1
23 14463 1 1 14 ARG HD2 H -9.956 -2.551 -9.681 1.00 . A A . 14 ARG HD2 1 1
23 14464 1 1 14 ARG HD3 H -9.089 -3.945 -10.324 1.00 . A A . 14 ARG HD3 1 1
23 14465 1 1 14 ARG HE H -9.576 -1.448 -11.650 1.00 . A A . 14 ARG HE 1 1
23 14466 1 1 14 ARG HG2 H -11.269 -4.141 -11.818 1.00 . A A . 14 ARG HG2 1 1
23 14467 1 1 14 ARG HG3 H -11.980 -3.277 -10.453 1.00 . A A . 14 ARG HG3 1 1
23 14468 1 1 14 ARG HH11 H -8.972 -4.846 -12.109 1.00 . A A . 14 ARG HH11 1 1
23 14469 1 1 14 ARG HH12 H -8.309 -4.647 -13.697 1.00 . A A . 14 ARG HH12 1 1
23 14470 1 1 14 ARG HH21 H -8.704 -1.173 -13.739 1.00 . A A . 14 ARG HH21 1 1
23 14471 1 1 14 ARG HH22 H -8.156 -2.557 -14.623 1.00 . A A . 14 ARG HH22 1 1
23 14472 1 1 14 ARG N N -13.361 -5.716 -11.124 1.00 . A A . 14 ARG N 1 1
23 14473 1 1 14 ARG NE N -9.443 -2.418 -11.691 1.00 . A A . 14 ARG NE 1 1
23 14474 1 1 14 ARG NH1 N -8.712 -4.253 -12.871 1.00 . A A . 14 ARG NH1 1 1
23 14475 1 1 14 ARG NH2 N -8.560 -2.160 -13.800 1.00 . A A . 14 ARG NH2 1 1
23 14476 1 1 14 ARG O O -12.131 -7.310 -8.477 1.00 . A A . 14 ARG O 1 1
23 14477 1 1 15 HIS C C -11.865 -10.429 -8.960 1.00 . A A . 15 HIS C 1 1
23 14478 1 1 15 HIS CA C -13.151 -9.724 -9.379 1.00 . A A . 15 HIS CA 1 1
23 14479 1 1 15 HIS CB C -14.056 -10.695 -10.137 1.00 . A A . 15 HIS CB 1 1
23 14480 1 1 15 HIS CD2 C -16.647 -10.724 -10.258 1.00 . A A . 15 HIS CD2 1 1
23 14481 1 1 15 HIS CE1 C -16.955 -8.687 -11.009 1.00 . A A . 15 HIS CE1 1 1
23 14482 1 1 15 HIS CG C -15.428 -10.154 -10.402 1.00 . A A . 15 HIS CG 1 1
23 14483 1 1 15 HIS H H -13.026 -8.598 -11.168 1.00 . A A . 15 HIS H 1 1
23 14484 1 1 15 HIS HA H -13.665 -9.383 -8.493 1.00 . A A . 15 HIS HA 1 1
23 14485 1 1 15 HIS HB2 H -13.604 -10.930 -11.089 1.00 . A A . 15 HIS HB2 1 1
23 14486 1 1 15 HIS HB3 H -14.163 -11.603 -9.560 1.00 . A A . 15 HIS HB3 1 1
23 14487 1 1 15 HIS HD1 H -14.966 -8.213 -11.080 1.00 . A A . 15 HIS HD1 1 1
23 14488 1 1 15 HIS HD2 H -16.850 -11.726 -9.907 1.00 . A A . 15 HIS HD2 1 1
23 14489 1 1 15 HIS HE1 H -17.428 -7.782 -11.360 1.00 . A A . 15 HIS HE1 1 1
23 14490 1 1 15 HIS N N -12.858 -8.556 -10.203 1.00 . A A . 15 HIS N 1 1
23 14491 1 1 15 HIS ND1 N -15.655 -8.879 -10.875 1.00 . A A . 15 HIS ND1 1 1
23 14492 1 1 15 HIS NE2 N -17.580 -9.792 -10.642 1.00 . A A . 15 HIS NE2 1 1
23 14493 1 1 15 HIS O O -11.652 -10.704 -7.780 1.00 . A A . 15 HIS O 1 1
23 14494 1 1 16 GLY C C -8.624 -10.421 -9.387 1.00 . A A . 16 GLY C 1 1
23 14495 1 1 16 GLY CA C -9.757 -11.394 -9.648 1.00 . A A . 16 GLY CA 1 1
23 14496 1 1 16 GLY H H -11.234 -10.479 -10.859 1.00 . A A . 16 GLY H 1 1
23 14497 1 1 16 GLY HA2 H -9.888 -12.019 -8.778 1.00 . A A . 16 GLY HA2 1 1
23 14498 1 1 16 GLY HA3 H -9.494 -12.016 -10.490 1.00 . A A . 16 GLY HA3 1 1
23 14499 1 1 16 GLY N N -11.011 -10.721 -9.936 1.00 . A A . 16 GLY N 1 1
23 14500 1 1 16 GLY O O -7.556 -10.526 -9.989 1.00 . A A . 16 GLY O 1 1
23 14501 1 1 17 ASP C C -7.840 -8.198 -6.649 1.00 . A A . 17 ASP C 1 1
23 14502 1 1 17 ASP CA C -7.849 -8.474 -8.149 1.00 . A A . 17 ASP CA 1 1
23 14503 1 1 17 ASP CB C -8.104 -7.176 -8.918 1.00 . A A . 17 ASP CB 1 1
23 14504 1 1 17 ASP CG C -7.677 -7.269 -10.369 1.00 . A A . 17 ASP CG 1 1
23 14505 1 1 17 ASP H H -9.730 -9.439 -8.042 1.00 . A A . 17 ASP H 1 1
23 14506 1 1 17 ASP HA H -6.885 -8.867 -8.436 1.00 . A A . 17 ASP HA 1 1
23 14507 1 1 17 ASP HB2 H -9.160 -6.949 -8.886 1.00 . A A . 17 ASP HB2 1 1
23 14508 1 1 17 ASP HB3 H -7.554 -6.374 -8.449 1.00 . A A . 17 ASP HB3 1 1
23 14509 1 1 17 ASP N N -8.858 -9.471 -8.488 1.00 . A A . 17 ASP N 1 1
23 14510 1 1 17 ASP O O -7.182 -7.268 -6.182 1.00 . A A . 17 ASP O 1 1
23 14511 1 1 17 ASP OD1 O -8.153 -8.187 -11.070 1.00 . A A . 17 ASP OD1 1 1
23 14512 1 1 17 ASP OD2 O -6.868 -6.424 -10.804 1.00 . A A . 17 ASP OD2 1 1
23 14513 1 1 18 CYS C C -7.408 -9.419 -3.775 1.00 . A A . 18 CYS C 1 1
23 14514 1 1 18 CYS CA C -8.654 -8.856 -4.451 1.00 . A A . 18 CYS CA 1 1
23 14515 1 1 18 CYS CB C -9.903 -9.555 -3.909 1.00 . A A . 18 CYS CB 1 1
23 14516 1 1 18 CYS H H -9.078 -9.736 -6.329 1.00 . A A . 18 CYS H 1 1
23 14517 1 1 18 CYS HA H -8.721 -7.801 -4.235 1.00 . A A . 18 CYS HA 1 1
23 14518 1 1 18 CYS HB2 H -9.746 -10.624 -3.932 1.00 . A A . 18 CYS HB2 1 1
23 14519 1 1 18 CYS HB3 H -10.067 -9.242 -2.889 1.00 . A A . 18 CYS HB3 1 1
23 14520 1 1 18 CYS N N -8.575 -9.012 -5.899 1.00 . A A . 18 CYS N 1 1
23 14521 1 1 18 CYS O O -6.868 -10.442 -4.196 1.00 . A A . 18 CYS O 1 1
23 14522 1 1 18 CYS SG S -11.422 -9.199 -4.850 1.00 . A A . 18 CYS SG 1 1
23 14523 1 1 19 CYS C C -5.888 -10.645 -1.588 1.00 . A A . 19 CYS C 1 1
23 14524 1 1 19 CYS CA C -5.775 -9.176 -1.986 1.00 . A A . 19 CYS CA 1 1
23 14525 1 1 19 CYS CB C -5.582 -8.311 -0.739 1.00 . A A . 19 CYS CB 1 1
23 14526 1 1 19 CYS H H -7.431 -7.936 -2.434 1.00 . A A . 19 CYS H 1 1
23 14527 1 1 19 CYS HA H -4.919 -9.056 -2.633 1.00 . A A . 19 CYS HA 1 1
23 14528 1 1 19 CYS HB2 H -6.443 -8.422 -0.097 1.00 . A A . 19 CYS HB2 1 1
23 14529 1 1 19 CYS HB3 H -4.701 -8.646 -0.212 1.00 . A A . 19 CYS HB3 1 1
23 14530 1 1 19 CYS N N -6.957 -8.744 -2.723 1.00 . A A . 19 CYS N 1 1
23 14531 1 1 19 CYS O O -6.958 -11.244 -1.688 1.00 . A A . 19 CYS O 1 1
23 14532 1 1 19 CYS SG S -5.379 -6.535 -1.089 1.00 . A A . 19 CYS SG 1 1
23 14533 1 1 20 GLU C C -5.737 -12.865 0.413 1.00 . A A . 20 GLU C 1 1
23 14534 1 1 20 GLU CA C -4.751 -12.615 -0.725 1.00 . A A . 20 GLU CA 1 1
23 14535 1 1 20 GLU CB C -3.340 -13.016 -0.288 1.00 . A A . 20 GLU CB 1 1
23 14536 1 1 20 GLU CD C -2.838 -14.343 1.802 1.00 . A A . 20 GLU CD 1 1
23 14537 1 1 20 GLU CG C -3.268 -14.394 0.348 1.00 . A A . 20 GLU CG 1 1
23 14538 1 1 20 GLU H H -3.954 -10.687 -1.081 1.00 . A A . 20 GLU H 1 1
23 14539 1 1 20 GLU HA H -5.040 -13.217 -1.573 1.00 . A A . 20 GLU HA 1 1
23 14540 1 1 20 GLU HB2 H -2.693 -13.007 -1.153 1.00 . A A . 20 GLU HB2 1 1
23 14541 1 1 20 GLU HB3 H -2.979 -12.293 0.428 1.00 . A A . 20 GLU HB3 1 1
23 14542 1 1 20 GLU HG2 H -4.244 -14.853 0.293 1.00 . A A . 20 GLU HG2 1 1
23 14543 1 1 20 GLU HG3 H -2.558 -14.994 -0.201 1.00 . A A . 20 GLU HG3 1 1
23 14544 1 1 20 GLU N N -4.776 -11.217 -1.137 1.00 . A A . 20 GLU N 1 1
23 14545 1 1 20 GLU O O -5.710 -12.179 1.434 1.00 . A A . 20 GLU O 1 1
23 14546 1 1 20 GLU OE1 O -1.897 -13.584 2.115 1.00 . A A . 20 GLU OE1 1 1
23 14547 1 1 20 GLU OE2 O -3.442 -15.062 2.625 1.00 . A A . 20 GLU OE2 1 1
23 14548 1 1 21 GLY C C -8.900 -13.440 1.041 1.00 . A A . 21 GLY C 1 1
23 14549 1 1 21 GLY CA C -7.590 -14.176 1.246 1.00 . A A . 21 GLY CA 1 1
23 14550 1 1 21 GLY H H -6.582 -14.367 -0.606 1.00 . A A . 21 GLY H 1 1
23 14551 1 1 21 GLY HA2 H -7.779 -15.239 1.224 1.00 . A A . 21 GLY HA2 1 1
23 14552 1 1 21 GLY HA3 H -7.190 -13.911 2.213 1.00 . A A . 21 GLY HA3 1 1
23 14553 1 1 21 GLY N N -6.607 -13.853 0.228 1.00 . A A . 21 GLY N 1 1
23 14554 1 1 21 GLY O O -9.797 -13.509 1.882 1.00 . A A . 21 GLY O 1 1
23 14555 1 1 22 LEU C C -10.931 -12.570 -1.605 1.00 . A A . 22 LEU C 1 1
23 14556 1 1 22 LEU CA C -10.220 -11.980 -0.391 1.00 . A A . 22 LEU CA 1 1
23 14557 1 1 22 LEU CB C -9.878 -10.512 -0.650 1.00 . A A . 22 LEU CB 1 1
23 14558 1 1 22 LEU CD1 C -9.072 -8.286 0.172 1.00 . A A . 22 LEU CD1 1 1
23 14559 1 1 22 LEU CD2 C -10.040 -9.935 1.784 1.00 . A A . 22 LEU CD2 1 1
23 14560 1 1 22 LEU CG C -9.225 -9.760 0.510 1.00 . A A . 22 LEU CG 1 1
23 14561 1 1 22 LEU H H -8.262 -12.717 -0.710 1.00 . A A . 22 LEU H 1 1
23 14562 1 1 22 LEU HA H -10.879 -12.043 0.462 1.00 . A A . 22 LEU HA 1 1
23 14563 1 1 22 LEU HB2 H -9.202 -10.474 -1.491 1.00 . A A . 22 LEU HB2 1 1
23 14564 1 1 22 LEU HB3 H -10.795 -9.999 -0.904 1.00 . A A . 22 LEU HB3 1 1
23 14565 1 1 22 LEU HD11 H -8.722 -7.751 1.042 1.00 . A A . 22 LEU HD11 1 1
23 14566 1 1 22 LEU HD12 H -10.027 -7.886 -0.136 1.00 . A A . 22 LEU HD12 1 1
23 14567 1 1 22 LEU HD13 H -8.359 -8.173 -0.631 1.00 . A A . 22 LEU HD13 1 1
23 14568 1 1 22 LEU HD21 H -11.038 -9.556 1.628 1.00 . A A . 22 LEU HD21 1 1
23 14569 1 1 22 LEU HD22 H -9.569 -9.390 2.589 1.00 . A A . 22 LEU HD22 1 1
23 14570 1 1 22 LEU HD23 H -10.087 -10.984 2.039 1.00 . A A . 22 LEU HD23 1 1
23 14571 1 1 22 LEU HG H -8.239 -10.166 0.685 1.00 . A A . 22 LEU HG 1 1
23 14572 1 1 22 LEU N N -9.011 -12.734 -0.079 1.00 . A A . 22 LEU N 1 1
23 14573 1 1 22 LEU O O -10.337 -13.320 -2.380 1.00 . A A . 22 LEU O 1 1
23 14574 1 1 23 GLU C C -14.117 -11.746 -3.233 1.00 . A A . 23 GLU C 1 1
23 14575 1 1 23 GLU CA C -12.995 -12.720 -2.886 1.00 . A A . 23 GLU CA 1 1
23 14576 1 1 23 GLU CB C -13.581 -14.095 -2.558 1.00 . A A . 23 GLU CB 1 1
23 14577 1 1 23 GLU CD C -14.821 -15.533 -0.892 1.00 . A A . 23 GLU CD 1 1
23 14578 1 1 23 GLU CG C -14.221 -14.171 -1.182 1.00 . A A . 23 GLU CG 1 1
23 14579 1 1 23 GLU H H -12.622 -11.624 -1.114 1.00 . A A . 23 GLU H 1 1
23 14580 1 1 23 GLU HA H -12.339 -12.813 -3.739 1.00 . A A . 23 GLU HA 1 1
23 14581 1 1 23 GLU HB2 H -14.331 -14.339 -3.296 1.00 . A A . 23 GLU HB2 1 1
23 14582 1 1 23 GLU HB3 H -12.791 -14.830 -2.605 1.00 . A A . 23 GLU HB3 1 1
23 14583 1 1 23 GLU HG2 H -13.469 -13.961 -0.437 1.00 . A A . 23 GLU HG2 1 1
23 14584 1 1 23 GLU HG3 H -15.003 -13.429 -1.121 1.00 . A A . 23 GLU HG3 1 1
23 14585 1 1 23 GLU N N -12.205 -12.225 -1.765 1.00 . A A . 23 GLU N 1 1
23 14586 1 1 23 GLU O O -14.845 -11.282 -2.355 1.00 . A A . 23 GLU O 1 1
23 14587 1 1 23 GLU OE1 O -14.396 -16.518 -1.532 1.00 . A A . 23 GLU OE1 1 1
23 14588 1 1 23 GLU OE2 O -15.717 -15.614 -0.026 1.00 . A A . 23 GLU OE2 1 1
23 14589 1 1 24 CYS C C -16.672 -11.125 -4.799 1.00 . A A . 24 CYS C 1 1
23 14590 1 1 24 CYS CA C -15.283 -10.522 -4.984 1.00 . A A . 24 CYS CA 1 1
23 14591 1 1 24 CYS CB C -15.059 -10.172 -6.456 1.00 . A A . 24 CYS CB 1 1
23 14592 1 1 24 CYS H H -13.640 -11.843 -5.172 1.00 . A A . 24 CYS H 1 1
23 14593 1 1 24 CYS HA H -15.215 -9.620 -4.394 1.00 . A A . 24 CYS HA 1 1
23 14594 1 1 24 CYS HB2 H -14.084 -9.720 -6.566 1.00 . A A . 24 CYS HB2 1 1
23 14595 1 1 24 CYS HB3 H -15.098 -11.078 -7.043 1.00 . A A . 24 CYS HB3 1 1
23 14596 1 1 24 CYS N N -14.251 -11.441 -4.519 1.00 . A A . 24 CYS N 1 1
23 14597 1 1 24 CYS O O -16.917 -12.272 -5.174 1.00 . A A . 24 CYS O 1 1
23 14598 1 1 24 CYS SG S -16.286 -9.012 -7.141 1.00 . A A . 24 CYS SG 1 1
23 14599 1 1 25 TRP C C -19.954 -9.779 -4.489 1.00 . A A . 25 TRP C 1 1
23 14600 1 1 25 TRP CA C -18.942 -10.803 -3.985 1.00 . A A . 25 TRP CA 1 1
23 14601 1 1 25 TRP CB C -19.165 -11.067 -2.495 1.00 . A A . 25 TRP CB 1 1
23 14602 1 1 25 TRP CD1 C -21.571 -10.657 -1.715 1.00 . A A . 25 TRP CD1 1 1
23 14603 1 1 25 TRP CD2 C -21.131 -12.783 -2.262 1.00 . A A . 25 TRP CD2 1 1
23 14604 1 1 25 TRP CE2 C -22.476 -12.694 -1.853 1.00 . A A . 25 TRP CE2 1 1
23 14605 1 1 25 TRP CE3 C -20.627 -14.026 -2.655 1.00 . A A . 25 TRP CE3 1 1
23 14606 1 1 25 TRP CG C -20.571 -11.469 -2.166 1.00 . A A . 25 TRP CG 1 1
23 14607 1 1 25 TRP CH2 C -22.801 -15.005 -2.216 1.00 . A A . 25 TRP CH2 1 1
23 14608 1 1 25 TRP CZ2 C -23.320 -13.801 -1.826 1.00 . A A . 25 TRP CZ2 1 1
23 14609 1 1 25 TRP CZ3 C -21.467 -15.124 -2.627 1.00 . A A . 25 TRP CZ3 1 1
23 14610 1 1 25 TRP H H -17.322 -9.440 -3.942 1.00 . A A . 25 TRP H 1 1
23 14611 1 1 25 TRP HA H -19.080 -11.725 -4.529 1.00 . A A . 25 TRP HA 1 1
23 14612 1 1 25 TRP HB2 H -18.507 -11.861 -2.174 1.00 . A A . 25 TRP HB2 1 1
23 14613 1 1 25 TRP HB3 H -18.936 -10.168 -1.940 1.00 . A A . 25 TRP HB3 1 1
23 14614 1 1 25 TRP HD1 H -21.461 -9.598 -1.536 1.00 . A A . 25 TRP HD1 1 1
23 14615 1 1 25 TRP HE1 H -23.575 -11.029 -1.205 1.00 . A A . 25 TRP HE1 1 1
23 14616 1 1 25 TRP HE3 H -19.602 -14.138 -2.975 1.00 . A A . 25 TRP HE3 1 1
23 14617 1 1 25 TRP HH2 H -23.420 -15.889 -2.210 1.00 . A A . 25 TRP HH2 1 1
23 14618 1 1 25 TRP HZ2 H -24.351 -13.725 -1.512 1.00 . A A . 25 TRP HZ2 1 1
23 14619 1 1 25 TRP HZ3 H -21.095 -16.093 -2.927 1.00 . A A . 25 TRP HZ3 1 1
23 14620 1 1 25 TRP N N -17.577 -10.345 -4.219 1.00 . A A . 25 TRP N 1 1
23 14621 1 1 25 TRP NE1 N -22.720 -11.387 -1.524 1.00 . A A . 25 TRP NE1 1 1
23 14622 1 1 25 TRP O O -19.799 -8.578 -4.268 1.00 . A A . 25 TRP O 1 1
23 14623 1 1 26 LYS C C -23.162 -9.213 -4.696 1.00 . A A . 26 LYS C 1 1
23 14624 1 1 26 LYS CA C -22.028 -9.388 -5.701 1.00 . A A . 26 LYS CA 1 1
23 14625 1 1 26 LYS CB C -22.578 -9.958 -7.011 1.00 . A A . 26 LYS CB 1 1
23 14626 1 1 26 LYS CD C -23.966 -9.355 -9.016 1.00 . A A . 26 LYS CD 1 1
23 14627 1 1 26 LYS CE C -24.186 -10.794 -9.455 1.00 . A A . 26 LYS CE 1 1
23 14628 1 1 26 LYS CG C -23.826 -9.248 -7.506 1.00 . A A . 26 LYS CG 1 1
23 14629 1 1 26 LYS H H -21.058 -11.229 -5.310 1.00 . A A . 26 LYS H 1 1
23 14630 1 1 26 LYS HA H -21.584 -8.424 -5.896 1.00 . A A . 26 LYS HA 1 1
23 14631 1 1 26 LYS HB2 H -21.816 -9.876 -7.772 1.00 . A A . 26 LYS HB2 1 1
23 14632 1 1 26 LYS HB3 H -22.817 -11.001 -6.863 1.00 . A A . 26 LYS HB3 1 1
23 14633 1 1 26 LYS HD2 H -24.810 -8.761 -9.333 1.00 . A A . 26 LYS HD2 1 1
23 14634 1 1 26 LYS HD3 H -23.064 -8.980 -9.479 1.00 . A A . 26 LYS HD3 1 1
23 14635 1 1 26 LYS HE2 H -24.360 -10.810 -10.520 1.00 . A A . 26 LYS HE2 1 1
23 14636 1 1 26 LYS HE3 H -23.299 -11.366 -9.226 1.00 . A A . 26 LYS HE3 1 1
23 14637 1 1 26 LYS HG2 H -24.692 -9.697 -7.043 1.00 . A A . 26 LYS HG2 1 1
23 14638 1 1 26 LYS HG3 H -23.768 -8.204 -7.232 1.00 . A A . 26 LYS HG3 1 1
23 14639 1 1 26 LYS HZ1 H -25.114 -11.617 -7.773 1.00 . A A . 26 LYS HZ1 1 1
23 14640 1 1 26 LYS HZ2 H -25.618 -12.300 -9.237 1.00 . A A . 26 LYS HZ2 1 1
23 14641 1 1 26 LYS HZ3 H -26.165 -10.765 -8.787 1.00 . A A . 26 LYS HZ3 1 1
23 14642 1 1 26 LYS N N -20.990 -10.261 -5.167 1.00 . A A . 26 LYS N 1 1
23 14643 1 1 26 LYS NZ N -25.352 -11.412 -8.764 1.00 . A A . 26 LYS NZ 1 1
23 14644 1 1 26 LYS O O -23.613 -10.179 -4.080 1.00 . A A . 26 LYS O 1 1
23 14645 1 1 27 ARG C C -25.933 -7.172 -4.349 1.00 . A A . 27 ARG C 1 1
23 14646 1 1 27 ARG CA C -24.700 -7.674 -3.605 1.00 . A A . 27 ARG CA 1 1
23 14647 1 1 27 ARG CB C -24.246 -6.629 -2.584 1.00 . A A . 27 ARG CB 1 1
23 14648 1 1 27 ARG CD C -24.693 -7.533 -0.282 1.00 . A A . 27 ARG CD 1 1
23 14649 1 1 27 ARG CG C -23.633 -7.229 -1.329 1.00 . A A . 27 ARG CG 1 1
23 14650 1 1 27 ARG CZ C -26.093 -6.322 1.336 1.00 . A A . 27 ARG CZ 1 1
23 14651 1 1 27 ARG H H -23.218 -7.247 -5.055 1.00 . A A . 27 ARG H 1 1
23 14652 1 1 27 ARG HA H -24.954 -8.585 -3.085 1.00 . A A . 27 ARG HA 1 1
23 14653 1 1 27 ARG HB2 H -23.510 -5.987 -3.046 1.00 . A A . 27 ARG HB2 1 1
23 14654 1 1 27 ARG HB3 H -25.099 -6.034 -2.293 1.00 . A A . 27 ARG HB3 1 1
23 14655 1 1 27 ARG HD2 H -25.545 -7.982 -0.771 1.00 . A A . 27 ARG HD2 1 1
23 14656 1 1 27 ARG HD3 H -24.282 -8.228 0.435 1.00 . A A . 27 ARG HD3 1 1
23 14657 1 1 27 ARG HE H -24.686 -5.486 0.195 1.00 . A A . 27 ARG HE 1 1
23 14658 1 1 27 ARG HG2 H -23.127 -8.146 -1.590 1.00 . A A . 27 ARG HG2 1 1
23 14659 1 1 27 ARG HG3 H -22.923 -6.528 -0.917 1.00 . A A . 27 ARG HG3 1 1
23 14660 1 1 27 ARG HH11 H -26.457 -8.305 1.214 1.00 . A A . 27 ARG HH11 1 1
23 14661 1 1 27 ARG HH12 H -27.436 -7.439 2.351 1.00 . A A . 27 ARG HH12 1 1
23 14662 1 1 27 ARG HH21 H -25.969 -4.335 1.689 1.00 . A A . 27 ARG HH21 1 1
23 14663 1 1 27 ARG HH22 H -27.159 -5.181 2.620 1.00 . A A . 27 ARG HH22 1 1
23 14664 1 1 27 ARG N N -23.618 -7.975 -4.535 1.00 . A A . 27 ARG N 1 1
23 14665 1 1 27 ARG NE N -25.131 -6.329 0.419 1.00 . A A . 27 ARG NE 1 1
23 14666 1 1 27 ARG NH1 N -26.713 -7.448 1.660 1.00 . A A . 27 ARG NH1 1 1
23 14667 1 1 27 ARG NH2 N -26.435 -5.186 1.931 1.00 . A A . 27 ARG NH2 1 1
23 14668 1 1 27 ARG O O -25.860 -6.820 -5.527 1.00 . A A . 27 ARG O 1 1
23 14669 1 1 28 ARG C C -28.656 -5.272 -3.782 1.00 . A A . 28 ARG C 1 1
23 14670 1 1 28 ARG CA C -28.316 -6.684 -4.250 1.00 . A A . 28 ARG CA 1 1
23 14671 1 1 28 ARG CB C -29.455 -7.640 -3.892 1.00 . A A . 28 ARG CB 1 1
23 14672 1 1 28 ARG CD C -31.630 -8.654 -4.638 1.00 . A A . 28 ARG CD 1 1
23 14673 1 1 28 ARG CG C -30.693 -7.462 -4.755 1.00 . A A . 28 ARG CG 1 1
23 14674 1 1 28 ARG CZ C -33.770 -7.579 -4.081 1.00 . A A . 28 ARG CZ 1 1
23 14675 1 1 28 ARG H H -27.061 -7.434 -2.719 1.00 . A A . 28 ARG H 1 1
23 14676 1 1 28 ARG HA H -28.189 -6.675 -5.322 1.00 . A A . 28 ARG HA 1 1
23 14677 1 1 28 ARG HB2 H -29.107 -8.656 -4.006 1.00 . A A . 28 ARG HB2 1 1
23 14678 1 1 28 ARG HB3 H -29.735 -7.477 -2.862 1.00 . A A . 28 ARG HB3 1 1
23 14679 1 1 28 ARG HD2 H -31.320 -9.409 -5.344 1.00 . A A . 28 ARG HD2 1 1
23 14680 1 1 28 ARG HD3 H -31.564 -9.049 -3.636 1.00 . A A . 28 ARG HD3 1 1
23 14681 1 1 28 ARG HE H -33.405 -8.588 -5.763 1.00 . A A . 28 ARG HE 1 1
23 14682 1 1 28 ARG HG2 H -31.218 -6.573 -4.437 1.00 . A A . 28 ARG HG2 1 1
23 14683 1 1 28 ARG HG3 H -30.389 -7.353 -5.786 1.00 . A A . 28 ARG HG3 1 1
23 14684 1 1 28 ARG HH11 H -32.328 -7.378 -2.681 1.00 . A A . 28 ARG HH11 1 1
23 14685 1 1 28 ARG HH12 H -33.842 -6.625 -2.301 1.00 . A A . 28 ARG HH12 1 1
23 14686 1 1 28 ARG HH21 H -35.403 -7.601 -5.274 1.00 . A A . 28 ARG HH21 1 1
23 14687 1 1 28 ARG HH22 H -35.590 -6.753 -3.776 1.00 . A A . 28 ARG HH22 1 1
23 14688 1 1 28 ARG N N -27.066 -7.141 -3.654 1.00 . A A . 28 ARG N 1 1
23 14689 1 1 28 ARG NE N -33.017 -8.289 -4.914 1.00 . A A . 28 ARG NE 1 1
23 14690 1 1 28 ARG NH1 N -33.273 -7.160 -2.926 1.00 . A A . 28 ARG NH1 1 1
23 14691 1 1 28 ARG NH2 N -35.024 -7.287 -4.403 1.00 . A A . 28 ARG NH2 1 1
23 14692 1 1 28 ARG O O -29.368 -4.536 -4.466 1.00 . A A . 28 ARG O 1 1
23 14693 1 1 29 ARG C C -27.166 -2.684 -2.201 1.00 . A A . 29 ARG C 1 1
23 14694 1 1 29 ARG CA C -28.394 -3.579 -2.054 1.00 . A A . 29 ARG CA 1 1
23 14695 1 1 29 ARG CB C -28.782 -3.691 -0.579 1.00 . A A . 29 ARG CB 1 1
23 14696 1 1 29 ARG CD C -31.038 -2.642 -0.222 1.00 . A A . 29 ARG CD 1 1
23 14697 1 1 29 ARG CG C -30.265 -3.944 -0.357 1.00 . A A . 29 ARG CG 1 1
23 14698 1 1 29 ARG CZ C -33.369 -1.871 -0.359 1.00 . A A . 29 ARG CZ 1 1
23 14699 1 1 29 ARG H H -27.582 -5.532 -2.115 1.00 . A A . 29 ARG H 1 1
23 14700 1 1 29 ARG HA H -29.214 -3.137 -2.601 1.00 . A A . 29 ARG HA 1 1
23 14701 1 1 29 ARG HB2 H -28.230 -4.506 -0.134 1.00 . A A . 29 ARG HB2 1 1
23 14702 1 1 29 ARG HB3 H -28.518 -2.772 -0.079 1.00 . A A . 29 ARG HB3 1 1
23 14703 1 1 29 ARG HD2 H -30.968 -2.302 0.800 1.00 . A A . 29 ARG HD2 1 1
23 14704 1 1 29 ARG HD3 H -30.595 -1.906 -0.877 1.00 . A A . 29 ARG HD3 1 1
23 14705 1 1 29 ARG HE H -32.717 -3.648 -0.988 1.00 . A A . 29 ARG HE 1 1
23 14706 1 1 29 ARG HG2 H -30.656 -4.496 -1.199 1.00 . A A . 29 ARG HG2 1 1
23 14707 1 1 29 ARG HG3 H -30.390 -4.523 0.545 1.00 . A A . 29 ARG HG3 1 1
23 14708 1 1 29 ARG HH11 H -32.082 -0.547 0.462 1.00 . A A . 29 ARG HH11 1 1
23 14709 1 1 29 ARG HH12 H -33.728 -0.016 0.359 1.00 . A A . 29 ARG HH12 1 1
23 14710 1 1 29 ARG HH21 H -34.888 -2.960 -1.128 1.00 . A A . 29 ARG HH21 1 1
23 14711 1 1 29 ARG HH22 H -35.323 -1.390 -0.545 1.00 . A A . 29 ARG HH22 1 1
23 14712 1 1 29 ARG N N -28.143 -4.901 -2.614 1.00 . A A . 29 ARG N 1 1
23 14713 1 1 29 ARG NE N -32.447 -2.803 -0.573 1.00 . A A . 29 ARG NE 1 1
23 14714 1 1 29 ARG NH1 N -33.032 -0.717 0.201 1.00 . A A . 29 ARG NH1 1 1
23 14715 1 1 29 ARG NH2 N -34.630 -2.092 -0.706 1.00 . A A . 29 ARG NH2 1 1
23 14716 1 1 29 ARG O O -27.224 -1.485 -1.932 1.00 . A A . 29 ARG O 1 1
23 14717 1 1 30 SER C C -24.006 -3.101 -3.973 1.00 . A A . 30 SER C 1 1
23 14718 1 1 30 SER CA C -24.814 -2.535 -2.809 1.00 . A A . 30 SER CA 1 1
23 14719 1 1 30 SER CB C -23.980 -2.578 -1.527 1.00 . A A . 30 SER CB 1 1
23 14720 1 1 30 SER H H -26.074 -4.237 -2.829 1.00 . A A . 30 SER H 1 1
23 14721 1 1 30 SER HA H -25.069 -1.509 -3.028 1.00 . A A . 30 SER HA 1 1
23 14722 1 1 30 SER HB2 H -24.158 -3.513 -1.017 1.00 . A A . 30 SER HB2 1 1
23 14723 1 1 30 SER HB3 H -22.933 -2.499 -1.779 1.00 . A A . 30 SER HB3 1 1
23 14724 1 1 30 SER HG H -24.522 -1.860 0.214 1.00 . A A . 30 SER HG 1 1
23 14725 1 1 30 SER N N -26.056 -3.277 -2.630 1.00 . A A . 30 SER N 1 1
23 14726 1 1 30 SER O O -24.202 -4.246 -4.382 1.00 . A A . 30 SER O 1 1
23 14727 1 1 30 SER OG O -24.324 -1.512 -0.659 1.00 . A A . 30 SER OG 1 1
23 14728 1 1 31 PHE C C -21.291 -3.808 -5.195 1.00 . A A . 31 PHE C 1 1
23 14729 1 1 31 PHE CA C -22.259 -2.707 -5.621 1.00 . A A . 31 PHE CA 1 1
23 14730 1 1 31 PHE CB C -21.479 -1.514 -6.176 1.00 . A A . 31 PHE CB 1 1
23 14731 1 1 31 PHE CD1 C -19.531 -1.171 -4.631 1.00 . A A . 31 PHE CD1 1 1
23 14732 1 1 31 PHE CD2 C -21.285 0.444 -4.618 1.00 . A A . 31 PHE CD2 1 1
23 14733 1 1 31 PHE CE1 C -18.858 -0.453 -3.660 1.00 . A A . 31 PHE CE1 1 1
23 14734 1 1 31 PHE CE2 C -20.617 1.166 -3.648 1.00 . A A . 31 PHE CE2 1 1
23 14735 1 1 31 PHE CG C -20.750 -0.731 -5.121 1.00 . A A . 31 PHE CG 1 1
23 14736 1 1 31 PHE CZ C -19.402 0.716 -3.167 1.00 . A A . 31 PHE CZ 1 1
23 14737 1 1 31 PHE H H -22.987 -1.388 -4.134 1.00 . A A . 31 PHE H 1 1
23 14738 1 1 31 PHE HA H -22.906 -3.094 -6.393 1.00 . A A . 31 PHE HA 1 1
23 14739 1 1 31 PHE HB2 H -20.749 -1.869 -6.888 1.00 . A A . 31 PHE HB2 1 1
23 14740 1 1 31 PHE HB3 H -22.165 -0.844 -6.673 1.00 . A A . 31 PHE HB3 1 1
23 14741 1 1 31 PHE HD1 H -19.105 -2.087 -5.016 1.00 . A A . 31 PHE HD1 1 1
23 14742 1 1 31 PHE HD2 H -22.235 0.797 -4.992 1.00 . A A . 31 PHE HD2 1 1
23 14743 1 1 31 PHE HE1 H -17.909 -0.808 -3.287 1.00 . A A . 31 PHE HE1 1 1
23 14744 1 1 31 PHE HE2 H -21.044 2.080 -3.264 1.00 . A A . 31 PHE HE2 1 1
23 14745 1 1 31 PHE HZ H -18.878 1.279 -2.409 1.00 . A A . 31 PHE HZ 1 1
23 14746 1 1 31 PHE N N -23.097 -2.290 -4.503 1.00 . A A . 31 PHE N 1 1
23 14747 1 1 31 PHE O O -20.996 -3.963 -4.010 1.00 . A A . 31 PHE O 1 1
23 14748 1 1 32 GLU C C -18.633 -5.138 -5.164 1.00 . A A . 32 GLU C 1 1
23 14749 1 1 32 GLU CA C -19.869 -5.655 -5.894 1.00 . A A . 32 GLU CA 1 1
23 14750 1 1 32 GLU CB C -19.456 -6.343 -7.197 1.00 . A A . 32 GLU CB 1 1
23 14751 1 1 32 GLU CD C -20.419 -7.973 -8.869 1.00 . A A . 32 GLU CD 1 1
23 14752 1 1 32 GLU CG C -20.626 -6.679 -8.106 1.00 . A A . 32 GLU CG 1 1
23 14753 1 1 32 GLU H H -21.076 -4.395 -7.094 1.00 . A A . 32 GLU H 1 1
23 14754 1 1 32 GLU HA H -20.372 -6.372 -5.263 1.00 . A A . 32 GLU HA 1 1
23 14755 1 1 32 GLU HB2 H -18.782 -5.693 -7.735 1.00 . A A . 32 GLU HB2 1 1
23 14756 1 1 32 GLU HB3 H -18.940 -7.261 -6.956 1.00 . A A . 32 GLU HB3 1 1
23 14757 1 1 32 GLU HG2 H -21.518 -6.772 -7.505 1.00 . A A . 32 GLU HG2 1 1
23 14758 1 1 32 GLU HG3 H -20.755 -5.875 -8.817 1.00 . A A . 32 GLU HG3 1 1
23 14759 1 1 32 GLU N N -20.802 -4.568 -6.169 1.00 . A A . 32 GLU N 1 1
23 14760 1 1 32 GLU O O -18.093 -4.085 -5.502 1.00 . A A . 32 GLU O 1 1
23 14761 1 1 32 GLU OE1 O -19.804 -8.902 -8.305 1.00 . A A . 32 GLU OE1 1 1
23 14762 1 1 32 GLU OE2 O -20.872 -8.056 -10.030 1.00 . A A . 32 GLU OE2 1 1
23 14763 1 1 33 VAL C C -16.224 -6.735 -2.947 1.00 . A A . 33 VAL C 1 1
23 14764 1 1 33 VAL CA C -17.017 -5.508 -3.381 1.00 . A A . 33 VAL CA 1 1
23 14765 1 1 33 VAL CB C -17.412 -4.697 -2.132 1.00 . A A . 33 VAL CB 1 1
23 14766 1 1 33 VAL CG1 C -17.913 -3.317 -2.528 1.00 . A A . 33 VAL CG1 1 1
23 14767 1 1 33 VAL CG2 C -18.462 -5.443 -1.323 1.00 . A A . 33 VAL CG2 1 1
23 14768 1 1 33 VAL H H -18.663 -6.717 -3.938 1.00 . A A . 33 VAL H 1 1
23 14769 1 1 33 VAL HA H -16.390 -4.887 -4.004 1.00 . A A . 33 VAL HA 1 1
23 14770 1 1 33 VAL HB H -16.533 -4.574 -1.516 1.00 . A A . 33 VAL HB 1 1
23 14771 1 1 33 VAL HG11 H -18.444 -2.875 -1.697 1.00 . A A . 33 VAL HG11 1 1
23 14772 1 1 33 VAL HG12 H -17.073 -2.691 -2.793 1.00 . A A . 33 VAL HG12 1 1
23 14773 1 1 33 VAL HG13 H -18.579 -3.404 -3.374 1.00 . A A . 33 VAL HG13 1 1
23 14774 1 1 33 VAL HG21 H -18.616 -4.940 -0.381 1.00 . A A . 33 VAL HG21 1 1
23 14775 1 1 33 VAL HG22 H -19.390 -5.467 -1.875 1.00 . A A . 33 VAL HG22 1 1
23 14776 1 1 33 VAL HG23 H -18.126 -6.454 -1.140 1.00 . A A . 33 VAL HG23 1 1
23 14777 1 1 33 VAL N N -18.190 -5.888 -4.160 1.00 . A A . 33 VAL N 1 1
23 14778 1 1 33 VAL O O -16.788 -7.808 -2.729 1.00 . A A . 33 VAL O 1 1
23 14779 1 1 34 CYS C C -14.247 -8.007 -0.944 1.00 . A A . 34 CYS C 1 1
23 14780 1 1 34 CYS CA C -14.038 -7.665 -2.416 1.00 . A A . 34 CYS CA 1 1
23 14781 1 1 34 CYS CB C -12.574 -7.296 -2.663 1.00 . A A . 34 CYS CB 1 1
23 14782 1 1 34 CYS H H -14.519 -5.692 -3.012 1.00 . A A . 34 CYS H 1 1
23 14783 1 1 34 CYS HA H -14.288 -8.529 -3.013 1.00 . A A . 34 CYS HA 1 1
23 14784 1 1 34 CYS HB2 H -12.402 -6.286 -2.318 1.00 . A A . 34 CYS HB2 1 1
23 14785 1 1 34 CYS HB3 H -11.941 -7.972 -2.107 1.00 . A A . 34 CYS HB3 1 1
23 14786 1 1 34 CYS N N -14.911 -6.571 -2.824 1.00 . A A . 34 CYS N 1 1
23 14787 1 1 34 CYS O O -13.757 -7.308 -0.057 1.00 . A A . 34 CYS O 1 1
23 14788 1 1 34 CYS SG S -12.071 -7.375 -4.412 1.00 . A A . 34 CYS SG 1 1
23 14789 1 1 35 VAL C C -14.206 -10.530 1.148 1.00 . A A . 35 VAL C 1 1
23 14790 1 1 35 VAL CA C -15.250 -9.525 0.673 1.00 . A A . 35 VAL CA 1 1
23 14791 1 1 35 VAL CB C -16.648 -10.160 0.790 1.00 . A A . 35 VAL CB 1 1
23 14792 1 1 35 VAL CG1 C -17.728 -9.136 0.474 1.00 . A A . 35 VAL CG1 1 1
23 14793 1 1 35 VAL CG2 C -16.763 -11.368 -0.128 1.00 . A A . 35 VAL CG2 1 1
23 14794 1 1 35 VAL H H -15.341 -9.605 -1.440 1.00 . A A . 35 VAL H 1 1
23 14795 1 1 35 VAL HA H -15.217 -8.657 1.315 1.00 . A A . 35 VAL HA 1 1
23 14796 1 1 35 VAL HB H -16.786 -10.494 1.808 1.00 . A A . 35 VAL HB 1 1
23 14797 1 1 35 VAL HG11 H -17.630 -8.815 -0.552 1.00 . A A . 35 VAL HG11 1 1
23 14798 1 1 35 VAL HG12 H -18.701 -9.582 0.622 1.00 . A A . 35 VAL HG12 1 1
23 14799 1 1 35 VAL HG13 H -17.619 -8.285 1.130 1.00 . A A . 35 VAL HG13 1 1
23 14800 1 1 35 VAL HG21 H -15.881 -11.982 -0.027 1.00 . A A . 35 VAL HG21 1 1
23 14801 1 1 35 VAL HG22 H -17.636 -11.943 0.143 1.00 . A A . 35 VAL HG22 1 1
23 14802 1 1 35 VAL HG23 H -16.855 -11.036 -1.152 1.00 . A A . 35 VAL HG23 1 1
23 14803 1 1 35 VAL N N -14.977 -9.088 -0.691 1.00 . A A . 35 VAL N 1 1
23 14804 1 1 35 VAL O O -13.620 -11.273 0.360 1.00 . A A . 35 VAL O 1 1
23 14805 1 1 36 PRO C C -13.452 -12.920 3.032 1.00 . A A . 36 PRO C 1 1
23 14806 1 1 36 PRO CA C -12.994 -11.467 3.077 1.00 . A A . 36 PRO CA 1 1
23 14807 1 1 36 PRO CB C -12.909 -10.977 4.525 1.00 . A A . 36 PRO CB 1 1
23 14808 1 1 36 PRO CD C -14.629 -9.699 3.465 1.00 . A A . 36 PRO CD 1 1
23 14809 1 1 36 PRO CG C -14.217 -10.310 4.776 1.00 . A A . 36 PRO CG 1 1
23 14810 1 1 36 PRO HA H -12.024 -11.382 2.610 1.00 . A A . 36 PRO HA 1 1
23 14811 1 1 36 PRO HB2 H -12.762 -11.821 5.185 1.00 . A A . 36 PRO HB2 1 1
23 14812 1 1 36 PRO HB3 H -12.087 -10.285 4.628 1.00 . A A . 36 PRO HB3 1 1
23 14813 1 1 36 PRO HD2 H -15.703 -9.735 3.353 1.00 . A A . 36 PRO HD2 1 1
23 14814 1 1 36 PRO HD3 H -14.274 -8.682 3.395 1.00 . A A . 36 PRO HD3 1 1
23 14815 1 1 36 PRO HG2 H -14.946 -11.039 5.096 1.00 . A A . 36 PRO HG2 1 1
23 14816 1 1 36 PRO HG3 H -14.099 -9.542 5.526 1.00 . A A . 36 PRO HG3 1 1
23 14817 1 1 36 PRO N N -13.967 -10.556 2.467 1.00 . A A . 36 PRO N 1 1
23 14818 1 1 36 PRO O O -14.583 -13.238 3.404 1.00 . A A . 36 PRO O 1 1
23 14819 1 1 37 LYS C C -13.107 -15.820 3.868 1.00 . A A . 37 LYS C 1 1
23 14820 1 1 37 LYS CA C -12.881 -15.222 2.483 1.00 . A A . 37 LYS CA 1 1
23 14821 1 1 37 LYS CB C -11.750 -15.969 1.772 1.00 . A A . 37 LYS CB 1 1
23 14822 1 1 37 LYS CD C -10.297 -16.157 -0.268 1.00 . A A . 37 LYS CD 1 1
23 14823 1 1 37 LYS CE C -10.380 -17.675 -0.289 1.00 . A A . 37 LYS CE 1 1
23 14824 1 1 37 LYS CG C -11.550 -15.539 0.329 1.00 . A A . 37 LYS CG 1 1
23 14825 1 1 37 LYS H H -11.683 -13.487 2.294 1.00 . A A . 37 LYS H 1 1
23 14826 1 1 37 LYS HA H -13.788 -15.326 1.907 1.00 . A A . 37 LYS HA 1 1
23 14827 1 1 37 LYS HB2 H -10.828 -15.797 2.308 1.00 . A A . 37 LYS HB2 1 1
23 14828 1 1 37 LYS HB3 H -11.971 -17.027 1.783 1.00 . A A . 37 LYS HB3 1 1
23 14829 1 1 37 LYS HD2 H -10.178 -15.800 -1.281 1.00 . A A . 37 LYS HD2 1 1
23 14830 1 1 37 LYS HD3 H -9.443 -15.860 0.323 1.00 . A A . 37 LYS HD3 1 1
23 14831 1 1 37 LYS HE2 H -9.445 -18.069 -0.658 1.00 . A A . 37 LYS HE2 1 1
23 14832 1 1 37 LYS HE3 H -10.547 -18.028 0.718 1.00 . A A . 37 LYS HE3 1 1
23 14833 1 1 37 LYS HG2 H -12.405 -15.852 -0.252 1.00 . A A . 37 LYS HG2 1 1
23 14834 1 1 37 LYS HG3 H -11.463 -14.462 0.293 1.00 . A A . 37 LYS HG3 1 1
23 14835 1 1 37 LYS HZ1 H -11.631 -17.500 -1.953 1.00 . A A . 37 LYS HZ1 1 1
23 14836 1 1 37 LYS HZ2 H -12.369 -18.225 -0.615 1.00 . A A . 37 LYS HZ2 1 1
23 14837 1 1 37 LYS HZ3 H -11.257 -19.098 -1.543 1.00 . A A . 37 LYS HZ3 1 1
23 14838 1 1 37 LYS N N -12.568 -13.801 2.576 1.00 . A A . 37 LYS N 1 1
23 14839 1 1 37 LYS NZ N -11.487 -18.159 -1.161 1.00 . A A . 37 LYS NZ 1 1
23 14840 1 1 37 LYS O O -12.350 -15.555 4.802 1.00 . A A . 37 LYS O 1 1
23 14841 1 1 38 THR C C -13.982 -18.707 5.302 1.00 . A A . 38 THR C 1 1
23 14842 1 1 38 THR CA C -14.480 -17.266 5.264 1.00 . A A . 38 THR CA 1 1
23 14843 1 1 38 THR CB C -15.998 -17.253 5.526 1.00 . A A . 38 THR CB 1 1
23 14844 1 1 38 THR CG2 C -16.410 -15.984 6.257 1.00 . A A . 38 THR CG2 1 1
23 14845 1 1 38 THR H H -14.720 -16.803 3.213 1.00 . A A . 38 THR H 1 1
23 14846 1 1 38 THR HA H -13.995 -16.707 6.051 1.00 . A A . 38 THR HA 1 1
23 14847 1 1 38 THR HB H -16.249 -18.104 6.144 1.00 . A A . 38 THR HB 1 1
23 14848 1 1 38 THR HG1 H -17.537 -17.816 4.429 1.00 . A A . 38 THR HG1 1 1
23 14849 1 1 38 THR HG21 H -17.432 -16.077 6.591 1.00 . A A . 38 THR HG21 1 1
23 14850 1 1 38 THR HG22 H -16.325 -15.140 5.588 1.00 . A A . 38 THR HG22 1 1
23 14851 1 1 38 THR HG23 H -15.764 -15.834 7.110 1.00 . A A . 38 THR HG23 1 1
23 14852 1 1 38 THR N N -14.154 -16.630 3.994 1.00 . A A . 38 THR N 1 1
23 14853 1 1 38 THR O O -13.731 -19.329 4.270 1.00 . A A . 38 THR O 1 1
23 14854 1 1 38 THR OG1 O -16.710 -17.349 4.288 1.00 . A A . 38 THR OG1 1 1
23 14855 1 1 39 PRO C C -14.396 -21.660 6.272 1.00 . A A . 39 PRO C 1 1
23 14856 1 1 39 PRO CA C -13.368 -20.626 6.719 1.00 . A A . 39 PRO CA 1 1
23 14857 1 1 39 PRO CB C -13.149 -20.709 8.232 1.00 . A A . 39 PRO CB 1 1
23 14858 1 1 39 PRO CD C -14.117 -18.568 7.792 1.00 . A A . 39 PRO CD 1 1
23 14859 1 1 39 PRO CG C -14.062 -19.679 8.804 1.00 . A A . 39 PRO CG 1 1
23 14860 1 1 39 PRO HA H -12.433 -20.806 6.209 1.00 . A A . 39 PRO HA 1 1
23 14861 1 1 39 PRO HB2 H -13.403 -21.700 8.581 1.00 . A A . 39 PRO HB2 1 1
23 14862 1 1 39 PRO HB3 H -12.117 -20.493 8.463 1.00 . A A . 39 PRO HB3 1 1
23 14863 1 1 39 PRO HD2 H -15.099 -18.118 7.780 1.00 . A A . 39 PRO HD2 1 1
23 14864 1 1 39 PRO HD3 H -13.362 -17.826 8.006 1.00 . A A . 39 PRO HD3 1 1
23 14865 1 1 39 PRO HG2 H -15.044 -20.101 8.952 1.00 . A A . 39 PRO HG2 1 1
23 14866 1 1 39 PRO HG3 H -13.663 -19.315 9.739 1.00 . A A . 39 PRO HG3 1 1
23 14867 1 1 39 PRO N N -13.836 -19.252 6.519 1.00 . A A . 39 PRO N 1 1
23 14868 1 1 39 PRO O O -15.602 -21.443 6.392 1.00 . A A . 39 PRO O 1 1
23 14869 1 1 40 LYS C C -14.577 -25.124 6.110 1.00 . A A . 40 LYS C 1 1
23 14870 1 1 40 LYS CA C -14.788 -23.854 5.293 1.00 . A A . 40 LYS CA 1 1
23 14871 1 1 40 LYS CB C -14.536 -24.140 3.811 1.00 . A A . 40 LYS CB 1 1
23 14872 1 1 40 LYS CD C -16.850 -24.627 2.964 1.00 . A A . 40 LYS CD 1 1
23 14873 1 1 40 LYS CE C -17.559 -25.387 1.854 1.00 . A A . 40 LYS CE 1 1
23 14874 1 1 40 LYS CG C -15.464 -25.192 3.228 1.00 . A A . 40 LYS CG 1 1
23 14875 1 1 40 LYS H H -12.940 -22.899 5.687 1.00 . A A . 40 LYS H 1 1
23 14876 1 1 40 LYS HA H -15.808 -23.524 5.418 1.00 . A A . 40 LYS HA 1 1
23 14877 1 1 40 LYS HB2 H -14.666 -23.225 3.252 1.00 . A A . 40 LYS HB2 1 1
23 14878 1 1 40 LYS HB3 H -13.518 -24.483 3.691 1.00 . A A . 40 LYS HB3 1 1
23 14879 1 1 40 LYS HD2 H -17.437 -24.700 3.867 1.00 . A A . 40 LYS HD2 1 1
23 14880 1 1 40 LYS HD3 H -16.757 -23.589 2.675 1.00 . A A . 40 LYS HD3 1 1
23 14881 1 1 40 LYS HE2 H -16.888 -25.484 1.015 1.00 . A A . 40 LYS HE2 1 1
23 14882 1 1 40 LYS HE3 H -17.822 -26.369 2.219 1.00 . A A . 40 LYS HE3 1 1
23 14883 1 1 40 LYS HG2 H -15.050 -25.549 2.297 1.00 . A A . 40 LYS HG2 1 1
23 14884 1 1 40 LYS HG3 H -15.547 -26.012 3.926 1.00 . A A . 40 LYS HG3 1 1
23 14885 1 1 40 LYS HZ1 H -19.575 -25.372 1.303 1.00 . A A . 40 LYS HZ1 1 1
23 14886 1 1 40 LYS HZ2 H -18.633 -24.225 0.491 1.00 . A A . 40 LYS HZ2 1 1
23 14887 1 1 40 LYS HZ3 H -19.072 -23.969 2.104 1.00 . A A . 40 LYS HZ3 1 1
23 14888 1 1 40 LYS N N -13.912 -22.785 5.757 1.00 . A A . 40 LYS N 1 1
23 14889 1 1 40 LYS NZ N -18.797 -24.690 1.407 1.00 . A A . 40 LYS NZ 1 1
23 14890 1 1 40 LYS O O -13.486 -25.697 6.117 1.00 . A A . 40 LYS O 1 1
23 14891 1 1 41 THR C C -16.685 -27.730 7.276 1.00 . A A . 41 THR C 1 1
23 14892 1 1 41 THR CA C -15.556 -26.764 7.618 1.00 . A A . 41 THR CA 1 1
23 14893 1 1 41 THR CB C -15.624 -26.424 9.119 1.00 . A A . 41 THR CB 1 1
23 14894 1 1 41 THR CG2 C -14.380 -25.667 9.560 1.00 . A A . 41 THR CG2 1 1
23 14895 1 1 41 THR H H -16.469 -25.062 6.752 1.00 . A A . 41 THR H 1 1
23 14896 1 1 41 THR HA H -14.610 -27.246 7.422 1.00 . A A . 41 THR HA 1 1
23 14897 1 1 41 THR HB H -15.683 -27.347 9.679 1.00 . A A . 41 THR HB 1 1
23 14898 1 1 41 THR HG1 H -17.548 -26.216 9.498 1.00 . A A . 41 THR HG1 1 1
23 14899 1 1 41 THR HG21 H -13.854 -25.303 8.690 1.00 . A A . 41 THR HG21 1 1
23 14900 1 1 41 THR HG22 H -13.735 -26.328 10.119 1.00 . A A . 41 THR HG22 1 1
23 14901 1 1 41 THR HG23 H -14.668 -24.833 10.182 1.00 . A A . 41 THR HG23 1 1
23 14902 1 1 41 THR N N -15.627 -25.561 6.798 1.00 . A A . 41 THR N 1 1
23 14903 1 1 41 THR O O -17.813 -27.573 7.744 1.00 . A A . 41 THR O 1 1
23 14904 1 1 41 THR OG1 O -16.789 -25.638 9.392 1.00 . A A . 41 THR OG1 1 1
24 14905 1 1 1 SER C C 2.892 -2.371 -3.152 1.00 . A A . 1 SER C 1 1
24 14906 1 1 1 SER CA C 3.923 -1.251 -3.252 1.00 . A A . 1 SER CA 1 1
24 14907 1 1 1 SER CB C 4.190 -0.918 -4.721 1.00 . A A . 1 SER CB 1 1
24 14908 1 1 1 SER H1 H 5.776 -2.251 -3.029 1.00 . A A . 1 SER H1 1 1
24 14909 1 1 1 SER HA H 3.534 -0.374 -2.758 1.00 . A A . 1 SER HA 1 1
24 14910 1 1 1 SER HB2 H 4.556 0.095 -4.798 1.00 . A A . 1 SER HB2 1 1
24 14911 1 1 1 SER HB3 H 4.932 -1.599 -5.113 1.00 . A A . 1 SER HB3 1 1
24 14912 1 1 1 SER HG H 2.327 -0.468 -5.127 1.00 . A A . 1 SER HG 1 1
24 14913 1 1 1 SER N N 5.164 -1.627 -2.585 1.00 . A A . 1 SER N 1 1
24 14914 1 1 1 SER O O 3.206 -3.540 -3.372 1.00 . A A . 1 SER O 1 1
24 14915 1 1 1 SER OG O 3.008 -1.036 -5.494 1.00 . A A . 1 SER OG 1 1
24 14916 1 1 2 GLU C C -0.418 -2.838 -3.833 1.00 . A A . 2 GLU C 1 1
24 14917 1 1 2 GLU CA C 0.581 -2.976 -2.688 1.00 . A A . 2 GLU CA 1 1
24 14918 1 1 2 GLU CB C -0.136 -2.800 -1.348 1.00 . A A . 2 GLU CB 1 1
24 14919 1 1 2 GLU CD C -0.022 -3.425 1.097 1.00 . A A . 2 GLU CD 1 1
24 14920 1 1 2 GLU CG C 0.759 -3.037 -0.143 1.00 . A A . 2 GLU CG 1 1
24 14921 1 1 2 GLU H H 1.470 -1.055 -2.655 1.00 . A A . 2 GLU H 1 1
24 14922 1 1 2 GLU HA H 1.018 -3.963 -2.725 1.00 . A A . 2 GLU HA 1 1
24 14923 1 1 2 GLU HB2 H -0.525 -1.794 -1.290 1.00 . A A . 2 GLU HB2 1 1
24 14924 1 1 2 GLU HB3 H -0.960 -3.498 -1.300 1.00 . A A . 2 GLU HB3 1 1
24 14925 1 1 2 GLU HG2 H 1.452 -3.831 -0.376 1.00 . A A . 2 GLU HG2 1 1
24 14926 1 1 2 GLU HG3 H 1.309 -2.131 0.064 1.00 . A A . 2 GLU HG3 1 1
24 14927 1 1 2 GLU N N 1.659 -2.003 -2.818 1.00 . A A . 2 GLU N 1 1
24 14928 1 1 2 GLU O O -1.107 -1.825 -3.952 1.00 . A A . 2 GLU O 1 1
24 14929 1 1 2 GLU OE1 O -1.261 -3.264 1.092 1.00 . A A . 2 GLU OE1 1 1
24 14930 1 1 2 GLU OE2 O 0.604 -3.889 2.073 1.00 . A A . 2 GLU OE2 1 1
24 14931 1 1 3 ASP C C -2.480 -4.929 -5.647 1.00 . A A . 3 ASP C 1 1
24 14932 1 1 3 ASP CA C -1.405 -3.859 -5.810 1.00 . A A . 3 ASP CA 1 1
24 14933 1 1 3 ASP CB C -0.636 -4.085 -7.112 1.00 . A A . 3 ASP CB 1 1
24 14934 1 1 3 ASP CG C 0.717 -3.400 -7.112 1.00 . A A . 3 ASP CG 1 1
24 14935 1 1 3 ASP H H 0.084 -4.645 -4.526 1.00 . A A . 3 ASP H 1 1
24 14936 1 1 3 ASP HA H -1.882 -2.891 -5.848 1.00 . A A . 3 ASP HA 1 1
24 14937 1 1 3 ASP HB2 H -0.481 -5.145 -7.252 1.00 . A A . 3 ASP HB2 1 1
24 14938 1 1 3 ASP HB3 H -1.215 -3.698 -7.937 1.00 . A A . 3 ASP HB3 1 1
24 14939 1 1 3 ASP N N -0.491 -3.865 -4.674 1.00 . A A . 3 ASP N 1 1
24 14940 1 1 3 ASP O O -2.315 -6.064 -6.098 1.00 . A A . 3 ASP O 1 1
24 14941 1 1 3 ASP OD1 O 0.754 -2.159 -7.252 1.00 . A A . 3 ASP OD1 1 1
24 14942 1 1 3 ASP OD2 O 1.738 -4.104 -6.971 1.00 . A A . 3 ASP OD2 1 1
24 14943 1 1 4 CYS C C -5.869 -4.780 -4.130 1.00 . A A . 4 CYS C 1 1
24 14944 1 1 4 CYS CA C -4.682 -5.490 -4.776 1.00 . A A . 4 CYS CA 1 1
24 14945 1 1 4 CYS CB C -4.226 -6.652 -3.891 1.00 . A A . 4 CYS CB 1 1
24 14946 1 1 4 CYS H H -3.654 -3.643 -4.664 1.00 . A A . 4 CYS H 1 1
24 14947 1 1 4 CYS HA H -4.990 -5.878 -5.735 1.00 . A A . 4 CYS HA 1 1
24 14948 1 1 4 CYS HB2 H -4.998 -7.408 -3.878 1.00 . A A . 4 CYS HB2 1 1
24 14949 1 1 4 CYS HB3 H -3.322 -7.075 -4.304 1.00 . A A . 4 CYS HB3 1 1
24 14950 1 1 4 CYS N N -3.580 -4.562 -5.000 1.00 . A A . 4 CYS N 1 1
24 14951 1 1 4 CYS O O -5.702 -3.773 -3.441 1.00 . A A . 4 CYS O 1 1
24 14952 1 1 4 CYS SG S -3.883 -6.182 -2.165 1.00 . A A . 4 CYS SG 1 1
24 14953 1 1 5 ILE C C -8.477 -5.163 -2.348 1.00 . A A . 5 ILE C 1 1
24 14954 1 1 5 ILE CA C -8.278 -4.730 -3.797 1.00 . A A . 5 ILE CA 1 1
24 14955 1 1 5 ILE CB C -9.522 -5.126 -4.614 1.00 . A A . 5 ILE CB 1 1
24 14956 1 1 5 ILE CD1 C -10.495 -5.128 -6.966 1.00 . A A . 5 ILE CD1 1 1
24 14957 1 1 5 ILE CG1 C -9.272 -4.897 -6.106 1.00 . A A . 5 ILE CG1 1 1
24 14958 1 1 5 ILE CG2 C -10.736 -4.336 -4.148 1.00 . A A . 5 ILE CG2 1 1
24 14959 1 1 5 ILE H H -7.133 -6.115 -4.914 1.00 . A A . 5 ILE H 1 1
24 14960 1 1 5 ILE HA H -8.177 -3.655 -3.829 1.00 . A A . 5 ILE HA 1 1
24 14961 1 1 5 ILE HB H -9.718 -6.174 -4.446 1.00 . A A . 5 ILE HB 1 1
24 14962 1 1 5 ILE HD11 H -10.244 -5.798 -7.776 1.00 . A A . 5 ILE HD11 1 1
24 14963 1 1 5 ILE HD12 H -11.279 -5.568 -6.367 1.00 . A A . 5 ILE HD12 1 1
24 14964 1 1 5 ILE HD13 H -10.834 -4.186 -7.371 1.00 . A A . 5 ILE HD13 1 1
24 14965 1 1 5 ILE HG12 H -8.947 -3.880 -6.259 1.00 . A A . 5 ILE HG12 1 1
24 14966 1 1 5 ILE HG13 H -8.497 -5.572 -6.441 1.00 . A A . 5 ILE HG13 1 1
24 14967 1 1 5 ILE HG21 H -11.631 -4.771 -4.568 1.00 . A A . 5 ILE HG21 1 1
24 14968 1 1 5 ILE HG22 H -10.792 -4.368 -3.070 1.00 . A A . 5 ILE HG22 1 1
24 14969 1 1 5 ILE HG23 H -10.646 -3.311 -4.474 1.00 . A A . 5 ILE HG23 1 1
24 14970 1 1 5 ILE N N -7.065 -5.312 -4.357 1.00 . A A . 5 ILE N 1 1
24 14971 1 1 5 ILE O O -8.611 -6.348 -2.041 1.00 . A A . 5 ILE O 1 1
24 14972 1 1 6 PRO C C -10.097 -4.905 0.325 1.00 . A A . 6 PRO C 1 1
24 14973 1 1 6 PRO CA C -8.684 -4.436 -0.003 1.00 . A A . 6 PRO CA 1 1
24 14974 1 1 6 PRO CB C -8.411 -3.073 0.638 1.00 . A A . 6 PRO CB 1 1
24 14975 1 1 6 PRO CD C -8.345 -2.747 -1.729 1.00 . A A . 6 PRO CD 1 1
24 14976 1 1 6 PRO CG C -8.717 -2.083 -0.432 1.00 . A A . 6 PRO CG 1 1
24 14977 1 1 6 PRO HA H -7.971 -5.159 0.367 1.00 . A A . 6 PRO HA 1 1
24 14978 1 1 6 PRO HB2 H -9.054 -2.941 1.496 1.00 . A A . 6 PRO HB2 1 1
24 14979 1 1 6 PRO HB3 H -7.377 -3.016 0.945 1.00 . A A . 6 PRO HB3 1 1
24 14980 1 1 6 PRO HD2 H -9.017 -2.441 -2.516 1.00 . A A . 6 PRO HD2 1 1
24 14981 1 1 6 PRO HD3 H -7.323 -2.515 -1.992 1.00 . A A . 6 PRO HD3 1 1
24 14982 1 1 6 PRO HG2 H -9.769 -1.845 -0.421 1.00 . A A . 6 PRO HG2 1 1
24 14983 1 1 6 PRO HG3 H -8.127 -1.191 -0.285 1.00 . A A . 6 PRO HG3 1 1
24 14984 1 1 6 PRO N N -8.499 -4.182 -1.434 1.00 . A A . 6 PRO N 1 1
24 14985 1 1 6 PRO O O -10.889 -5.197 -0.572 1.00 . A A . 6 PRO O 1 1
24 14986 1 1 7 LYS C C -12.757 -4.299 1.871 1.00 . A A . 7 LYS C 1 1
24 14987 1 1 7 LYS CA C -11.727 -5.408 2.062 1.00 . A A . 7 LYS CA 1 1
24 14988 1 1 7 LYS CB C -11.678 -5.825 3.533 1.00 . A A . 7 LYS CB 1 1
24 14989 1 1 7 LYS CD C -12.835 -6.945 5.461 1.00 . A A . 7 LYS CD 1 1
24 14990 1 1 7 LYS CE C -12.919 -5.665 6.279 1.00 . A A . 7 LYS CE 1 1
24 14991 1 1 7 LYS CG C -12.872 -6.656 3.970 1.00 . A A . 7 LYS CG 1 1
24 14992 1 1 7 LYS H H -9.734 -4.730 2.283 1.00 . A A . 7 LYS H 1 1
24 14993 1 1 7 LYS HA H -12.017 -6.259 1.464 1.00 . A A . 7 LYS HA 1 1
24 14994 1 1 7 LYS HB2 H -10.782 -6.404 3.701 1.00 . A A . 7 LYS HB2 1 1
24 14995 1 1 7 LYS HB3 H -11.642 -4.936 4.146 1.00 . A A . 7 LYS HB3 1 1
24 14996 1 1 7 LYS HD2 H -13.671 -7.578 5.718 1.00 . A A . 7 LYS HD2 1 1
24 14997 1 1 7 LYS HD3 H -11.911 -7.453 5.698 1.00 . A A . 7 LYS HD3 1 1
24 14998 1 1 7 LYS HE2 H -13.370 -4.895 5.672 1.00 . A A . 7 LYS HE2 1 1
24 14999 1 1 7 LYS HE3 H -13.537 -5.848 7.146 1.00 . A A . 7 LYS HE3 1 1
24 15000 1 1 7 LYS HG2 H -13.778 -6.115 3.741 1.00 . A A . 7 LYS HG2 1 1
24 15001 1 1 7 LYS HG3 H -12.864 -7.593 3.431 1.00 . A A . 7 LYS HG3 1 1
24 15002 1 1 7 LYS HZ1 H -10.854 -5.909 6.475 1.00 . A A . 7 LYS HZ1 1 1
24 15003 1 1 7 LYS HZ2 H -11.571 -5.075 7.761 1.00 . A A . 7 LYS HZ2 1 1
24 15004 1 1 7 LYS HZ3 H -11.338 -4.300 6.275 1.00 . A A . 7 LYS HZ3 1 1
24 15005 1 1 7 LYS N N -10.408 -4.976 1.615 1.00 . A A . 7 LYS N 1 1
24 15006 1 1 7 LYS NZ N -11.576 -5.205 6.729 1.00 . A A . 7 LYS NZ 1 1
24 15007 1 1 7 LYS O O -12.621 -3.211 2.431 1.00 . A A . 7 LYS O 1 1
24 15008 1 1 8 TRP C C -14.278 -2.378 0.109 1.00 . A A . 8 TRP C 1 1
24 15009 1 1 8 TRP CA C -14.837 -3.608 0.816 1.00 . A A . 8 TRP CA 1 1
24 15010 1 1 8 TRP CB C -15.517 -3.195 2.123 1.00 . A A . 8 TRP CB 1 1
24 15011 1 1 8 TRP CD1 C -16.396 -5.568 2.532 1.00 . A A . 8 TRP CD1 1 1
24 15012 1 1 8 TRP CD2 C -15.924 -4.426 4.400 1.00 . A A . 8 TRP CD2 1 1
24 15013 1 1 8 TRP CE2 C -16.394 -5.704 4.761 1.00 . A A . 8 TRP CE2 1 1
24 15014 1 1 8 TRP CE3 C -15.563 -3.531 5.411 1.00 . A A . 8 TRP CE3 1 1
24 15015 1 1 8 TRP CG C -15.932 -4.360 2.970 1.00 . A A . 8 TRP CG 1 1
24 15016 1 1 8 TRP CH2 C -16.153 -5.209 7.058 1.00 . A A . 8 TRP CH2 1 1
24 15017 1 1 8 TRP CZ2 C -16.513 -6.106 6.088 1.00 . A A . 8 TRP CZ2 1 1
24 15018 1 1 8 TRP CZ3 C -15.682 -3.931 6.728 1.00 . A A . 8 TRP CZ3 1 1
24 15019 1 1 8 TRP H H -13.836 -5.467 0.661 1.00 . A A . 8 TRP H 1 1
24 15020 1 1 8 TRP HA H -15.568 -4.076 0.173 1.00 . A A . 8 TRP HA 1 1
24 15021 1 1 8 TRP HB2 H -14.835 -2.590 2.701 1.00 . A A . 8 TRP HB2 1 1
24 15022 1 1 8 TRP HB3 H -16.400 -2.617 1.894 1.00 . A A . 8 TRP HB3 1 1
24 15023 1 1 8 TRP HD1 H -16.521 -5.830 1.492 1.00 . A A . 8 TRP HD1 1 1
24 15024 1 1 8 TRP HE1 H -17.020 -7.297 3.547 1.00 . A A . 8 TRP HE1 1 1
24 15025 1 1 8 TRP HE3 H -15.198 -2.542 5.177 1.00 . A A . 8 TRP HE3 1 1
24 15026 1 1 8 TRP HH2 H -16.229 -5.479 8.099 1.00 . A A . 8 TRP HH2 1 1
24 15027 1 1 8 TRP HZ2 H -16.874 -7.087 6.359 1.00 . A A . 8 TRP HZ2 1 1
24 15028 1 1 8 TRP HZ3 H -15.408 -3.253 7.523 1.00 . A A . 8 TRP HZ3 1 1
24 15029 1 1 8 TRP N N -13.784 -4.582 1.079 1.00 . A A . 8 TRP N 1 1
24 15030 1 1 8 TRP NE1 N -16.676 -6.380 3.603 1.00 . A A . 8 TRP NE1 1 1
24 15031 1 1 8 TRP O O -14.246 -1.285 0.675 1.00 . A A . 8 TRP O 1 1
24 15032 1 1 9 LYS C C -14.000 -1.336 -3.253 1.00 . A A . 9 LYS C 1 1
24 15033 1 1 9 LYS CA C -13.279 -1.468 -1.915 1.00 . A A . 9 LYS CA 1 1
24 15034 1 1 9 LYS CB C -11.783 -1.692 -2.150 1.00 . A A . 9 LYS CB 1 1
24 15035 1 1 9 LYS CD C -11.095 0.369 -0.890 1.00 . A A . 9 LYS CD 1 1
24 15036 1 1 9 LYS CE C -10.042 1.463 -0.794 1.00 . A A . 9 LYS CE 1 1
24 15037 1 1 9 LYS CG C -10.975 -0.406 -2.191 1.00 . A A . 9 LYS CG 1 1
24 15038 1 1 9 LYS H H -13.888 -3.458 -1.527 1.00 . A A . 9 LYS H 1 1
24 15039 1 1 9 LYS HA H -13.414 -0.555 -1.355 1.00 . A A . 9 LYS HA 1 1
24 15040 1 1 9 LYS HB2 H -11.395 -2.311 -1.355 1.00 . A A . 9 LYS HB2 1 1
24 15041 1 1 9 LYS HB3 H -11.652 -2.205 -3.092 1.00 . A A . 9 LYS HB3 1 1
24 15042 1 1 9 LYS HD2 H -12.074 0.823 -0.839 1.00 . A A . 9 LYS HD2 1 1
24 15043 1 1 9 LYS HD3 H -10.969 -0.313 -0.061 1.00 . A A . 9 LYS HD3 1 1
24 15044 1 1 9 LYS HE2 H -9.603 1.608 -1.769 1.00 . A A . 9 LYS HE2 1 1
24 15045 1 1 9 LYS HE3 H -10.520 2.377 -0.475 1.00 . A A . 9 LYS HE3 1 1
24 15046 1 1 9 LYS HG2 H -9.936 -0.650 -2.358 1.00 . A A . 9 LYS HG2 1 1
24 15047 1 1 9 LYS HG3 H -11.337 0.210 -3.002 1.00 . A A . 9 LYS HG3 1 1
24 15048 1 1 9 LYS HZ1 H -8.132 0.756 -0.330 1.00 . A A . 9 LYS HZ1 1 1
24 15049 1 1 9 LYS HZ2 H -9.303 0.381 0.833 1.00 . A A . 9 LYS HZ2 1 1
24 15050 1 1 9 LYS HZ3 H -8.693 1.955 0.723 1.00 . A A . 9 LYS HZ3 1 1
24 15051 1 1 9 LYS N N -13.836 -2.563 -1.130 1.00 . A A . 9 LYS N 1 1
24 15052 1 1 9 LYS NZ N -8.967 1.114 0.176 1.00 . A A . 9 LYS NZ 1 1
24 15053 1 1 9 LYS O O -13.931 -0.295 -3.906 1.00 . A A . 9 LYS O 1 1
24 15054 1 1 10 GLY C C -14.725 -3.183 -5.993 1.00 . A A . 10 GLY C 1 1
24 15055 1 1 10 GLY CA C -15.418 -2.378 -4.912 1.00 . A A . 10 GLY CA 1 1
24 15056 1 1 10 GLY H H -14.712 -3.200 -3.092 1.00 . A A . 10 GLY H 1 1
24 15057 1 1 10 GLY HA2 H -16.405 -2.784 -4.752 1.00 . A A . 10 GLY HA2 1 1
24 15058 1 1 10 GLY HA3 H -15.510 -1.354 -5.245 1.00 . A A . 10 GLY HA3 1 1
24 15059 1 1 10 GLY N N -14.693 -2.397 -3.654 1.00 . A A . 10 GLY N 1 1
24 15060 1 1 10 GLY O O -13.556 -2.948 -6.300 1.00 . A A . 10 GLY O 1 1
24 15061 1 1 11 CYS C C -15.869 -5.105 -8.791 1.00 . A A . 11 CYS C 1 1
24 15062 1 1 11 CYS CA C -14.894 -4.982 -7.623 1.00 . A A . 11 CYS CA 1 1
24 15063 1 1 11 CYS CB C -14.565 -6.370 -7.071 1.00 . A A . 11 CYS CB 1 1
24 15064 1 1 11 CYS H H -16.373 -4.277 -6.284 1.00 . A A . 11 CYS H 1 1
24 15065 1 1 11 CYS HA H -13.985 -4.520 -7.977 1.00 . A A . 11 CYS HA 1 1
24 15066 1 1 11 CYS HB2 H -14.186 -6.988 -7.873 1.00 . A A . 11 CYS HB2 1 1
24 15067 1 1 11 CYS HB3 H -13.807 -6.275 -6.308 1.00 . A A . 11 CYS HB3 1 1
24 15068 1 1 11 CYS N N -15.446 -4.137 -6.572 1.00 . A A . 11 CYS N 1 1
24 15069 1 1 11 CYS O O -16.024 -6.178 -9.375 1.00 . A A . 11 CYS O 1 1
24 15070 1 1 11 CYS SG S -15.990 -7.235 -6.335 1.00 . A A . 11 CYS SG 1 1
24 15071 1 1 12 VAL C C -16.822 -4.377 -11.538 1.00 . A A . 12 VAL C 1 1
24 15072 1 1 12 VAL CA C -17.484 -3.981 -10.224 1.00 . A A . 12 VAL CA 1 1
24 15073 1 1 12 VAL CB C -18.128 -2.591 -10.385 1.00 . A A . 12 VAL CB 1 1
24 15074 1 1 12 VAL CG1 C -19.023 -2.276 -9.196 1.00 . A A . 12 VAL CG1 1 1
24 15075 1 1 12 VAL CG2 C -17.056 -1.524 -10.553 1.00 . A A . 12 VAL CG2 1 1
24 15076 1 1 12 VAL H H -16.359 -3.174 -8.623 1.00 . A A . 12 VAL H 1 1
24 15077 1 1 12 VAL HA H -18.265 -4.692 -9.996 1.00 . A A . 12 VAL HA 1 1
24 15078 1 1 12 VAL HB H -18.739 -2.600 -11.275 1.00 . A A . 12 VAL HB 1 1
24 15079 1 1 12 VAL HG11 H -19.864 -1.684 -9.526 1.00 . A A . 12 VAL HG11 1 1
24 15080 1 1 12 VAL HG12 H -19.378 -3.197 -8.758 1.00 . A A . 12 VAL HG12 1 1
24 15081 1 1 12 VAL HG13 H -18.460 -1.720 -8.460 1.00 . A A . 12 VAL HG13 1 1
24 15082 1 1 12 VAL HG21 H -16.212 -1.942 -11.081 1.00 . A A . 12 VAL HG21 1 1
24 15083 1 1 12 VAL HG22 H -17.459 -0.696 -11.116 1.00 . A A . 12 VAL HG22 1 1
24 15084 1 1 12 VAL HG23 H -16.737 -1.177 -9.581 1.00 . A A . 12 VAL HG23 1 1
24 15085 1 1 12 VAL N N -16.525 -3.998 -9.126 1.00 . A A . 12 VAL N 1 1
24 15086 1 1 12 VAL O O -17.493 -4.783 -12.486 1.00 . A A . 12 VAL O 1 1
24 15087 1 1 13 ASN C C -13.575 -5.522 -12.448 1.00 . A A . 13 ASN C 1 1
24 15088 1 1 13 ASN CA C -14.745 -4.603 -12.787 1.00 . A A . 13 ASN CA 1 1
24 15089 1 1 13 ASN CB C -14.230 -3.337 -13.474 1.00 . A A . 13 ASN CB 1 1
24 15090 1 1 13 ASN CG C -15.330 -2.583 -14.196 1.00 . A A . 13 ASN CG 1 1
24 15091 1 1 13 ASN H H -15.019 -3.928 -10.800 1.00 . A A . 13 ASN H 1 1
24 15092 1 1 13 ASN HA H -15.411 -5.121 -13.460 1.00 . A A . 13 ASN HA 1 1
24 15093 1 1 13 ASN HB2 H -13.799 -2.681 -12.731 1.00 . A A . 13 ASN HB2 1 1
24 15094 1 1 13 ASN HB3 H -13.472 -3.607 -14.194 1.00 . A A . 13 ASN HB3 1 1
24 15095 1 1 13 ASN HD21 H -15.052 -1.002 -13.022 1.00 . A A . 13 ASN HD21 1 1
24 15096 1 1 13 ASN HD22 H -16.289 -0.841 -14.217 1.00 . A A . 13 ASN HD22 1 1
24 15097 1 1 13 ASN N N -15.499 -4.257 -11.588 1.00 . A A . 13 ASN N 1 1
24 15098 1 1 13 ASN ND2 N -15.582 -1.351 -13.768 1.00 . A A . 13 ASN ND2 1 1
24 15099 1 1 13 ASN O O -13.274 -6.459 -13.187 1.00 . A A . 13 ASN O 1 1
24 15100 1 1 13 ASN OD1 O -15.946 -3.102 -15.127 1.00 . A A . 13 ASN OD1 1 1
24 15101 1 1 14 ARG C C -12.224 -7.124 -9.900 1.00 . A A . 14 ARG C 1 1
24 15102 1 1 14 ARG CA C -11.783 -6.048 -10.888 1.00 . A A . 14 ARG CA 1 1
24 15103 1 1 14 ARG CB C -10.720 -5.155 -10.245 1.00 . A A . 14 ARG CB 1 1
24 15104 1 1 14 ARG CD C -8.553 -4.107 -10.970 1.00 . A A . 14 ARG CD 1 1
24 15105 1 1 14 ARG CG C -10.050 -4.205 -11.224 1.00 . A A . 14 ARG CG 1 1
24 15106 1 1 14 ARG CZ C -8.303 -1.675 -10.715 1.00 . A A . 14 ARG CZ 1 1
24 15107 1 1 14 ARG H H -13.207 -4.486 -10.778 1.00 . A A . 14 ARG H 1 1
24 15108 1 1 14 ARG HA H -11.360 -6.526 -11.758 1.00 . A A . 14 ARG HA 1 1
24 15109 1 1 14 ARG HB2 H -11.183 -4.567 -9.466 1.00 . A A . 14 ARG HB2 1 1
24 15110 1 1 14 ARG HB3 H -9.958 -5.782 -9.807 1.00 . A A . 14 ARG HB3 1 1
24 15111 1 1 14 ARG HD2 H -8.369 -4.266 -9.918 1.00 . A A . 14 ARG HD2 1 1
24 15112 1 1 14 ARG HD3 H -8.054 -4.875 -11.542 1.00 . A A . 14 ARG HD3 1 1
24 15113 1 1 14 ARG HE H -7.414 -2.771 -12.124 1.00 . A A . 14 ARG HE 1 1
24 15114 1 1 14 ARG HG2 H -10.210 -4.566 -12.229 1.00 . A A . 14 ARG HG2 1 1
24 15115 1 1 14 ARG HG3 H -10.489 -3.224 -11.117 1.00 . A A . 14 ARG HG3 1 1
24 15116 1 1 14 ARG HH11 H -9.514 -2.552 -9.356 1.00 . A A . 14 ARG HH11 1 1
24 15117 1 1 14 ARG HH12 H -9.329 -0.837 -9.188 1.00 . A A . 14 ARG HH12 1 1
24 15118 1 1 14 ARG HH21 H -7.162 -0.514 -11.913 1.00 . A A . 14 ARG HH21 1 1
24 15119 1 1 14 ARG HH22 H -7.991 0.321 -10.643 1.00 . A A . 14 ARG HH22 1 1
24 15120 1 1 14 ARG N N -12.920 -5.247 -11.325 1.00 . A A . 14 ARG N 1 1
24 15121 1 1 14 ARG NE N -8.017 -2.804 -11.353 1.00 . A A . 14 ARG NE 1 1
24 15122 1 1 14 ARG NH1 N -9.116 -1.689 -9.667 1.00 . A A . 14 ARG NH1 1 1
24 15123 1 1 14 ARG NH2 N -7.775 -0.528 -11.124 1.00 . A A . 14 ARG NH2 1 1
24 15124 1 1 14 ARG O O -12.042 -6.983 -8.690 1.00 . A A . 14 ARG O 1 1
24 15125 1 1 15 HIS C C -12.098 -10.130 -9.079 1.00 . A A . 15 HIS C 1 1
24 15126 1 1 15 HIS CA C -13.271 -9.299 -9.589 1.00 . A A . 15 HIS CA 1 1
24 15127 1 1 15 HIS CB C -14.238 -10.188 -10.372 1.00 . A A . 15 HIS CB 1 1
24 15128 1 1 15 HIS CD2 C -16.798 -9.831 -10.592 1.00 . A A . 15 HIS CD2 1 1
24 15129 1 1 15 HIS CE1 C -16.764 -7.921 -11.668 1.00 . A A . 15 HIS CE1 1 1
24 15130 1 1 15 HIS CG C -15.501 -9.490 -10.774 1.00 . A A . 15 HIS CG 1 1
24 15131 1 1 15 HIS H H -12.921 -8.253 -11.395 1.00 . A A . 15 HIS H 1 1
24 15132 1 1 15 HIS HA H -13.791 -8.876 -8.742 1.00 . A A . 15 HIS HA 1 1
24 15133 1 1 15 HIS HB2 H -13.750 -10.534 -11.271 1.00 . A A . 15 HIS HB2 1 1
24 15134 1 1 15 HIS HB3 H -14.508 -11.039 -9.764 1.00 . A A . 15 HIS HB3 1 1
24 15135 1 1 15 HIS HD1 H -14.724 -7.781 -11.732 1.00 . A A . 15 HIS HD1 1 1
24 15136 1 1 15 HIS HD2 H -17.164 -10.719 -10.095 1.00 . A A . 15 HIS HD2 1 1
24 15137 1 1 15 HIS HE1 H -17.080 -7.023 -12.176 1.00 . A A . 15 HIS HE1 1 1
24 15138 1 1 15 HIS N N -12.804 -8.199 -10.424 1.00 . A A . 15 HIS N 1 1
24 15139 1 1 15 HIS ND1 N -15.514 -8.289 -11.452 1.00 . A A . 15 HIS ND1 1 1
24 15140 1 1 15 HIS NE2 N -17.563 -8.840 -11.156 1.00 . A A . 15 HIS NE2 1 1
24 15141 1 1 15 HIS O O -11.983 -10.391 -7.882 1.00 . A A . 15 HIS O 1 1
24 15142 1 1 16 GLY C C -8.844 -10.497 -9.366 1.00 . A A . 16 GLY C 1 1
24 15143 1 1 16 GLY CA C -10.076 -11.342 -9.620 1.00 . A A . 16 GLY CA 1 1
24 15144 1 1 16 GLY H H -11.372 -10.306 -10.936 1.00 . A A . 16 GLY H 1 1
24 15145 1 1 16 GLY HA2 H -10.312 -11.894 -8.723 1.00 . A A . 16 GLY HA2 1 1
24 15146 1 1 16 GLY HA3 H -9.862 -12.041 -10.415 1.00 . A A . 16 GLY HA3 1 1
24 15147 1 1 16 GLY N N -11.229 -10.544 -9.996 1.00 . A A . 16 GLY N 1 1
24 15148 1 1 16 GLY O O -7.817 -10.671 -10.023 1.00 . A A . 16 GLY O 1 1
24 15149 1 1 17 ASP C C -7.835 -8.365 -6.586 1.00 . A A . 17 ASP C 1 1
24 15150 1 1 17 ASP CA C -7.830 -8.701 -8.075 1.00 . A A . 17 ASP CA 1 1
24 15151 1 1 17 ASP CB C -7.895 -7.415 -8.900 1.00 . A A . 17 ASP CB 1 1
24 15152 1 1 17 ASP CG C -8.120 -7.685 -10.375 1.00 . A A . 17 ASP CG 1 1
24 15153 1 1 17 ASP H H -9.790 -9.486 -7.925 1.00 . A A . 17 ASP H 1 1
24 15154 1 1 17 ASP HA H -6.915 -9.223 -8.310 1.00 . A A . 17 ASP HA 1 1
24 15155 1 1 17 ASP HB2 H -8.708 -6.802 -8.538 1.00 . A A . 17 ASP HB2 1 1
24 15156 1 1 17 ASP HB3 H -6.966 -6.876 -8.789 1.00 . A A . 17 ASP HB3 1 1
24 15157 1 1 17 ASP N N -8.945 -9.577 -8.413 1.00 . A A . 17 ASP N 1 1
24 15158 1 1 17 ASP O O -7.177 -7.420 -6.150 1.00 . A A . 17 ASP O 1 1
24 15159 1 1 17 ASP OD1 O -9.245 -8.088 -10.740 1.00 . A A . 17 ASP OD1 1 1
24 15160 1 1 17 ASP OD2 O -7.172 -7.493 -11.165 1.00 . A A . 17 ASP OD2 1 1
24 15161 1 1 18 CYS C C -7.442 -9.476 -3.661 1.00 . A A . 18 CYS C 1 1
24 15162 1 1 18 CYS CA C -8.676 -8.929 -4.373 1.00 . A A . 18 CYS CA 1 1
24 15163 1 1 18 CYS CB C -9.936 -9.594 -3.817 1.00 . A A . 18 CYS CB 1 1
24 15164 1 1 18 CYS H H -9.085 -9.882 -6.218 1.00 . A A . 18 CYS H 1 1
24 15165 1 1 18 CYS HA H -8.734 -7.865 -4.199 1.00 . A A . 18 CYS HA 1 1
24 15166 1 1 18 CYS HB2 H -9.777 -10.662 -3.763 1.00 . A A . 18 CYS HB2 1 1
24 15167 1 1 18 CYS HB3 H -10.127 -9.214 -2.825 1.00 . A A . 18 CYS HB3 1 1
24 15168 1 1 18 CYS N N -8.583 -9.144 -5.812 1.00 . A A . 18 CYS N 1 1
24 15169 1 1 18 CYS O O -6.899 -10.512 -4.044 1.00 . A A . 18 CYS O 1 1
24 15170 1 1 18 CYS SG S -11.431 -9.309 -4.819 1.00 . A A . 18 CYS SG 1 1
24 15171 1 1 19 CYS C C -5.980 -10.628 -1.379 1.00 . A A . 19 CYS C 1 1
24 15172 1 1 19 CYS CA C -5.836 -9.185 -1.855 1.00 . A A . 19 CYS CA 1 1
24 15173 1 1 19 CYS CB C -5.634 -8.258 -0.655 1.00 . A A . 19 CYS CB 1 1
24 15174 1 1 19 CYS H H -7.480 -7.954 -2.364 1.00 . A A . 19 CYS H 1 1
24 15175 1 1 19 CYS HA H -4.974 -9.117 -2.501 1.00 . A A . 19 CYS HA 1 1
24 15176 1 1 19 CYS HB2 H -6.459 -8.385 0.031 1.00 . A A . 19 CYS HB2 1 1
24 15177 1 1 19 CYS HB3 H -4.714 -8.524 -0.155 1.00 . A A . 19 CYS HB3 1 1
24 15178 1 1 19 CYS N N -7.005 -8.772 -2.622 1.00 . A A . 19 CYS N 1 1
24 15179 1 1 19 CYS O O -7.085 -11.167 -1.326 1.00 . A A . 19 CYS O 1 1
24 15180 1 1 19 CYS SG S -5.541 -6.491 -1.087 1.00 . A A . 19 CYS SG 1 1
24 15181 1 1 20 GLU C C -5.856 -12.811 0.577 1.00 . A A . 20 GLU C 1 1
24 15182 1 1 20 GLU CA C -4.857 -12.626 -0.562 1.00 . A A . 20 GLU CA 1 1
24 15183 1 1 20 GLU CB C -3.456 -13.031 -0.096 1.00 . A A . 20 GLU CB 1 1
24 15184 1 1 20 GLU CD C -1.939 -14.890 0.693 1.00 . A A . 20 GLU CD 1 1
24 15185 1 1 20 GLU CG C -3.357 -14.482 0.343 1.00 . A A . 20 GLU CG 1 1
24 15186 1 1 20 GLU H H -4.005 -10.763 -1.097 1.00 . A A . 20 GLU H 1 1
24 15187 1 1 20 GLU HA H -5.148 -13.258 -1.387 1.00 . A A . 20 GLU HA 1 1
24 15188 1 1 20 GLU HB2 H -2.761 -12.873 -0.907 1.00 . A A . 20 GLU HB2 1 1
24 15189 1 1 20 GLU HB3 H -3.172 -12.404 0.736 1.00 . A A . 20 GLU HB3 1 1
24 15190 1 1 20 GLU HG2 H -3.980 -14.625 1.213 1.00 . A A . 20 GLU HG2 1 1
24 15191 1 1 20 GLU HG3 H -3.710 -15.113 -0.459 1.00 . A A . 20 GLU HG3 1 1
24 15192 1 1 20 GLU N N -4.855 -11.246 -1.033 1.00 . A A . 20 GLU N 1 1
24 15193 1 1 20 GLU O O -5.820 -12.090 1.572 1.00 . A A . 20 GLU O 1 1
24 15194 1 1 20 GLU OE1 O -1.040 -14.026 0.624 1.00 . A A . 20 GLU OE1 1 1
24 15195 1 1 20 GLU OE2 O -1.728 -16.072 1.035 1.00 . A A . 20 GLU OE2 1 1
24 15196 1 1 21 GLY C C -9.038 -13.293 1.197 1.00 . A A . 21 GLY C 1 1
24 15197 1 1 21 GLY CA C -7.746 -14.047 1.442 1.00 . A A . 21 GLY CA 1 1
24 15198 1 1 21 GLY H H -6.730 -14.328 -0.395 1.00 . A A . 21 GLY H 1 1
24 15199 1 1 21 GLY HA2 H -7.957 -15.106 1.459 1.00 . A A . 21 GLY HA2 1 1
24 15200 1 1 21 GLY HA3 H -7.347 -13.753 2.402 1.00 . A A . 21 GLY HA3 1 1
24 15201 1 1 21 GLY N N -6.748 -13.784 0.421 1.00 . A A . 21 GLY N 1 1
24 15202 1 1 21 GLY O O -9.914 -13.252 2.062 1.00 . A A . 21 GLY O 1 1
24 15203 1 1 22 LEU C C -11.016 -12.518 -1.582 1.00 . A A . 22 LEU C 1 1
24 15204 1 1 22 LEU CA C -10.352 -11.936 -0.338 1.00 . A A . 22 LEU CA 1 1
24 15205 1 1 22 LEU CB C -9.996 -10.467 -0.575 1.00 . A A . 22 LEU CB 1 1
24 15206 1 1 22 LEU CD1 C -9.107 -8.277 0.260 1.00 . A A . 22 LEU CD1 1 1
24 15207 1 1 22 LEU CD2 C -10.087 -9.921 1.871 1.00 . A A . 22 LEU CD2 1 1
24 15208 1 1 22 LEU CG C -9.296 -9.752 0.581 1.00 . A A . 22 LEU CG 1 1
24 15209 1 1 22 LEU H H -8.426 -12.763 -0.630 1.00 . A A . 22 LEU H 1 1
24 15210 1 1 22 LEU HA H -11.044 -12.002 0.489 1.00 . A A . 22 LEU HA 1 1
24 15211 1 1 22 LEU HB2 H -9.347 -10.419 -1.435 1.00 . A A . 22 LEU HB2 1 1
24 15212 1 1 22 LEU HB3 H -10.913 -9.936 -0.788 1.00 . A A . 22 LEU HB3 1 1
24 15213 1 1 22 LEU HD11 H -10.052 -7.851 -0.044 1.00 . A A . 22 LEU HD11 1 1
24 15214 1 1 22 LEU HD12 H -8.391 -8.173 -0.541 1.00 . A A . 22 LEU HD12 1 1
24 15215 1 1 22 LEU HD13 H -8.744 -7.762 1.137 1.00 . A A . 22 LEU HD13 1 1
24 15216 1 1 22 LEU HD21 H -10.206 -10.973 2.084 1.00 . A A . 22 LEU HD21 1 1
24 15217 1 1 22 LEU HD22 H -11.058 -9.463 1.759 1.00 . A A . 22 LEU HD22 1 1
24 15218 1 1 22 LEU HD23 H -9.556 -9.446 2.683 1.00 . A A . 22 LEU HD23 1 1
24 15219 1 1 22 LEU HG H -8.318 -10.189 0.727 1.00 . A A . 22 LEU HG 1 1
24 15220 1 1 22 LEU N N -9.158 -12.694 0.018 1.00 . A A . 22 LEU N 1 1
24 15221 1 1 22 LEU O O -10.389 -13.253 -2.344 1.00 . A A . 22 LEU O 1 1
24 15222 1 1 23 GLU C C -14.150 -11.698 -3.310 1.00 . A A . 23 GLU C 1 1
24 15223 1 1 23 GLU CA C -13.033 -12.669 -2.934 1.00 . A A . 23 GLU CA 1 1
24 15224 1 1 23 GLU CB C -13.622 -14.050 -2.641 1.00 . A A . 23 GLU CB 1 1
24 15225 1 1 23 GLU CD C -15.186 -15.358 -1.150 1.00 . A A . 23 GLU CD 1 1
24 15226 1 1 23 GLU CG C -14.263 -14.160 -1.268 1.00 . A A . 23 GLU CG 1 1
24 15227 1 1 23 GLU H H -12.731 -11.590 -1.138 1.00 . A A . 23 GLU H 1 1
24 15228 1 1 23 GLU HA H -12.348 -12.748 -3.764 1.00 . A A . 23 GLU HA 1 1
24 15229 1 1 23 GLU HB2 H -14.371 -14.275 -3.386 1.00 . A A . 23 GLU HB2 1 1
24 15230 1 1 23 GLU HB3 H -12.832 -14.785 -2.706 1.00 . A A . 23 GLU HB3 1 1
24 15231 1 1 23 GLU HG2 H -13.484 -14.251 -0.527 1.00 . A A . 23 GLU HG2 1 1
24 15232 1 1 23 GLU HG3 H -14.835 -13.264 -1.080 1.00 . A A . 23 GLU HG3 1 1
24 15233 1 1 23 GLU N N -12.286 -12.180 -1.781 1.00 . A A . 23 GLU N 1 1
24 15234 1 1 23 GLU O O -14.891 -11.223 -2.449 1.00 . A A . 23 GLU O 1 1
24 15235 1 1 23 GLU OE1 O -14.787 -16.459 -1.582 1.00 . A A . 23 GLU OE1 1 1
24 15236 1 1 23 GLU OE2 O -16.306 -15.193 -0.624 1.00 . A A . 23 GLU OE2 1 1
24 15237 1 1 24 CYS C C -16.681 -11.079 -4.892 1.00 . A A . 24 CYS C 1 1
24 15238 1 1 24 CYS CA C -15.287 -10.493 -5.093 1.00 . A A . 24 CYS CA 1 1
24 15239 1 1 24 CYS CB C -15.059 -10.188 -6.575 1.00 . A A . 24 CYS CB 1 1
24 15240 1 1 24 CYS H H -13.643 -11.818 -5.241 1.00 . A A . 24 CYS H 1 1
24 15241 1 1 24 CYS HA H -15.211 -9.576 -4.530 1.00 . A A . 24 CYS HA 1 1
24 15242 1 1 24 CYS HB2 H -14.063 -9.789 -6.703 1.00 . A A . 24 CYS HB2 1 1
24 15243 1 1 24 CYS HB3 H -15.150 -11.103 -7.141 1.00 . A A . 24 CYS HB3 1 1
24 15244 1 1 24 CYS N N -14.263 -11.407 -4.602 1.00 . A A . 24 CYS N 1 1
24 15245 1 1 24 CYS O O -16.945 -12.222 -5.265 1.00 . A A . 24 CYS O 1 1
24 15246 1 1 24 CYS SG S -16.232 -8.983 -7.275 1.00 . A A . 24 CYS SG 1 1
24 15247 1 1 25 TRP C C -19.941 -9.775 -4.690 1.00 . A A . 25 TRP C 1 1
24 15248 1 1 25 TRP CA C -18.937 -10.728 -4.050 1.00 . A A . 25 TRP CA 1 1
24 15249 1 1 25 TRP CB C -19.196 -10.827 -2.546 1.00 . A A . 25 TRP CB 1 1
24 15250 1 1 25 TRP CD1 C -21.717 -10.539 -2.191 1.00 . A A . 25 TRP CD1 1 1
24 15251 1 1 25 TRP CD2 C -20.971 -12.622 -1.845 1.00 . A A . 25 TRP CD2 1 1
24 15252 1 1 25 TRP CE2 C -22.361 -12.599 -1.618 1.00 . A A . 25 TRP CE2 1 1
24 15253 1 1 25 TRP CE3 C -20.283 -13.828 -1.689 1.00 . A A . 25 TRP CE3 1 1
24 15254 1 1 25 TRP CG C -20.580 -11.294 -2.210 1.00 . A A . 25 TRP CG 1 1
24 15255 1 1 25 TRP CH2 C -22.373 -14.903 -1.097 1.00 . A A . 25 TRP CH2 1 1
24 15256 1 1 25 TRP CZ2 C -23.072 -13.736 -1.243 1.00 . A A . 25 TRP CZ2 1 1
24 15257 1 1 25 TRP CZ3 C -20.990 -14.955 -1.316 1.00 . A A . 25 TRP CZ3 1 1
24 15258 1 1 25 TRP H H -17.299 -9.387 -4.026 1.00 . A A . 25 TRP H 1 1
24 15259 1 1 25 TRP HA H -19.056 -11.707 -4.492 1.00 . A A . 25 TRP HA 1 1
24 15260 1 1 25 TRP HB2 H -18.494 -11.524 -2.112 1.00 . A A . 25 TRP HB2 1 1
24 15261 1 1 25 TRP HB3 H -19.054 -9.853 -2.099 1.00 . A A . 25 TRP HB3 1 1
24 15262 1 1 25 TRP HD1 H -21.751 -9.485 -2.421 1.00 . A A . 25 TRP HD1 1 1
24 15263 1 1 25 TRP HE1 H -23.718 -11.005 -1.751 1.00 . A A . 25 TRP HE1 1 1
24 15264 1 1 25 TRP HE3 H -19.217 -13.889 -1.853 1.00 . A A . 25 TRP HE3 1 1
24 15265 1 1 25 TRP HH2 H -22.885 -15.808 -0.807 1.00 . A A . 25 TRP HH2 1 1
24 15266 1 1 25 TRP HZ2 H -24.138 -13.712 -1.071 1.00 . A A . 25 TRP HZ2 1 1
24 15267 1 1 25 TRP HZ3 H -20.475 -15.897 -1.190 1.00 . A A . 25 TRP HZ3 1 1
24 15268 1 1 25 TRP N N -17.569 -10.288 -4.301 1.00 . A A . 25 TRP N 1 1
24 15269 1 1 25 TRP NE1 N -22.792 -11.317 -1.834 1.00 . A A . 25 TRP NE1 1 1
24 15270 1 1 25 TRP O O -19.722 -8.565 -4.735 1.00 . A A . 25 TRP O 1 1
24 15271 1 1 26 LYS C C -23.265 -9.322 -4.875 1.00 . A A . 26 LYS C 1 1
24 15272 1 1 26 LYS CA C -22.084 -9.528 -5.818 1.00 . A A . 26 LYS CA 1 1
24 15273 1 1 26 LYS CB C -22.559 -10.202 -7.107 1.00 . A A . 26 LYS CB 1 1
24 15274 1 1 26 LYS CD C -23.735 -8.130 -7.902 1.00 . A A . 26 LYS CD 1 1
24 15275 1 1 26 LYS CE C -25.049 -7.542 -8.395 1.00 . A A . 26 LYS CE 1 1
24 15276 1 1 26 LYS CG C -23.853 -9.624 -7.655 1.00 . A A . 26 LYS CG 1 1
24 15277 1 1 26 LYS H H -21.163 -11.300 -5.116 1.00 . A A . 26 LYS H 1 1
24 15278 1 1 26 LYS HA H -21.660 -8.565 -6.060 1.00 . A A . 26 LYS HA 1 1
24 15279 1 1 26 LYS HB2 H -21.793 -10.091 -7.860 1.00 . A A . 26 LYS HB2 1 1
24 15280 1 1 26 LYS HB3 H -22.712 -11.254 -6.914 1.00 . A A . 26 LYS HB3 1 1
24 15281 1 1 26 LYS HD2 H -23.459 -7.641 -6.980 1.00 . A A . 26 LYS HD2 1 1
24 15282 1 1 26 LYS HD3 H -22.971 -7.956 -8.647 1.00 . A A . 26 LYS HD3 1 1
24 15283 1 1 26 LYS HE2 H -25.526 -8.257 -9.047 1.00 . A A . 26 LYS HE2 1 1
24 15284 1 1 26 LYS HE3 H -25.685 -7.352 -7.543 1.00 . A A . 26 LYS HE3 1 1
24 15285 1 1 26 LYS HG2 H -24.090 -10.115 -8.587 1.00 . A A . 26 LYS HG2 1 1
24 15286 1 1 26 LYS HG3 H -24.645 -9.801 -6.941 1.00 . A A . 26 LYS HG3 1 1
24 15287 1 1 26 LYS HZ1 H -25.073 -5.457 -8.531 1.00 . A A . 26 LYS HZ1 1 1
24 15288 1 1 26 LYS HZ2 H -25.454 -6.243 -9.980 1.00 . A A . 26 LYS HZ2 1 1
24 15289 1 1 26 LYS HZ3 H -23.851 -6.189 -9.443 1.00 . A A . 26 LYS HZ3 1 1
24 15290 1 1 26 LYS N N -21.044 -10.328 -5.182 1.00 . A A . 26 LYS N 1 1
24 15291 1 1 26 LYS NZ N -24.842 -6.268 -9.139 1.00 . A A . 26 LYS NZ 1 1
24 15292 1 1 26 LYS O O -24.018 -10.255 -4.595 1.00 . A A . 26 LYS O 1 1
24 15293 1 1 27 ARG C C -25.607 -6.988 -4.199 1.00 . A A . 27 ARG C 1 1
24 15294 1 1 27 ARG CA C -24.511 -7.767 -3.478 1.00 . A A . 27 ARG CA 1 1
24 15295 1 1 27 ARG CB C -23.987 -6.952 -2.294 1.00 . A A . 27 ARG CB 1 1
24 15296 1 1 27 ARG CD C -23.727 -7.059 0.203 1.00 . A A . 27 ARG CD 1 1
24 15297 1 1 27 ARG CG C -23.557 -7.805 -1.111 1.00 . A A . 27 ARG CG 1 1
24 15298 1 1 27 ARG CZ C -22.387 -5.525 1.580 1.00 . A A . 27 ARG CZ 1 1
24 15299 1 1 27 ARG H H -22.789 -7.393 -4.650 1.00 . A A . 27 ARG H 1 1
24 15300 1 1 27 ARG HA H -24.927 -8.693 -3.111 1.00 . A A . 27 ARG HA 1 1
24 15301 1 1 27 ARG HB2 H -23.135 -6.373 -2.619 1.00 . A A . 27 ARG HB2 1 1
24 15302 1 1 27 ARG HB3 H -24.764 -6.280 -1.962 1.00 . A A . 27 ARG HB3 1 1
24 15303 1 1 27 ARG HD2 H -24.691 -6.574 0.205 1.00 . A A . 27 ARG HD2 1 1
24 15304 1 1 27 ARG HD3 H -23.681 -7.771 1.014 1.00 . A A . 27 ARG HD3 1 1
24 15305 1 1 27 ARG HE H -22.192 -5.752 -0.392 1.00 . A A . 27 ARG HE 1 1
24 15306 1 1 27 ARG HG2 H -24.162 -8.699 -1.085 1.00 . A A . 27 ARG HG2 1 1
24 15307 1 1 27 ARG HG3 H -22.519 -8.074 -1.232 1.00 . A A . 27 ARG HG3 1 1
24 15308 1 1 27 ARG HH11 H -23.764 -6.598 2.597 1.00 . A A . 27 ARG HH11 1 1
24 15309 1 1 27 ARG HH12 H -22.813 -5.513 3.556 1.00 . A A . 27 ARG HH12 1 1
24 15310 1 1 27 ARG HH21 H -20.934 -4.319 0.860 1.00 . A A . 27 ARG HH21 1 1
24 15311 1 1 27 ARG HH22 H -21.204 -4.216 2.567 1.00 . A A . 27 ARG HH22 1 1
24 15312 1 1 27 ARG N N -23.422 -8.094 -4.389 1.00 . A A . 27 ARG N 1 1
24 15313 1 1 27 ARG NE N -22.688 -6.051 0.398 1.00 . A A . 27 ARG NE 1 1
24 15314 1 1 27 ARG NH1 N -23.042 -5.910 2.667 1.00 . A A . 27 ARG NH1 1 1
24 15315 1 1 27 ARG NH2 N -21.429 -4.612 1.677 1.00 . A A . 27 ARG NH2 1 1
24 15316 1 1 27 ARG O O -25.329 -6.185 -5.090 1.00 . A A . 27 ARG O 1 1
24 15317 1 1 28 ARG C C -28.207 -5.179 -3.791 1.00 . A A . 28 ARG C 1 1
24 15318 1 1 28 ARG CA C -27.992 -6.554 -4.418 1.00 . A A . 28 ARG CA 1 1
24 15319 1 1 28 ARG CB C -29.258 -7.399 -4.265 1.00 . A A . 28 ARG CB 1 1
24 15320 1 1 28 ARG CD C -31.300 -5.984 -4.643 1.00 . A A . 28 ARG CD 1 1
24 15321 1 1 28 ARG CG C -30.363 -7.023 -5.239 1.00 . A A . 28 ARG CG 1 1
24 15322 1 1 28 ARG CZ C -32.092 -4.835 -6.667 1.00 . A A . 28 ARG CZ 1 1
24 15323 1 1 28 ARG H H -27.013 -7.882 -3.093 1.00 . A A . 28 ARG H 1 1
24 15324 1 1 28 ARG HA H -27.779 -6.427 -5.469 1.00 . A A . 28 ARG HA 1 1
24 15325 1 1 28 ARG HB2 H -29.005 -8.437 -4.426 1.00 . A A . 28 ARG HB2 1 1
24 15326 1 1 28 ARG HB3 H -29.636 -7.280 -3.261 1.00 . A A . 28 ARG HB3 1 1
24 15327 1 1 28 ARG HD2 H -31.773 -6.406 -3.769 1.00 . A A . 28 ARG HD2 1 1
24 15328 1 1 28 ARG HD3 H -30.722 -5.119 -4.357 1.00 . A A . 28 ARG HD3 1 1
24 15329 1 1 28 ARG HE H -33.253 -5.862 -5.411 1.00 . A A . 28 ARG HE 1 1
24 15330 1 1 28 ARG HG2 H -29.917 -6.617 -6.135 1.00 . A A . 28 ARG HG2 1 1
24 15331 1 1 28 ARG HG3 H -30.929 -7.908 -5.485 1.00 . A A . 28 ARG HG3 1 1
24 15332 1 1 28 ARG HH11 H -30.108 -4.681 -6.323 1.00 . A A . 28 ARG HH11 1 1
24 15333 1 1 28 ARG HH12 H -30.679 -3.875 -7.747 1.00 . A A . 28 ARG HH12 1 1
24 15334 1 1 28 ARG HH21 H -34.017 -4.806 -7.283 1.00 . A A . 28 ARG HH21 1 1
24 15335 1 1 28 ARG HH22 H -32.903 -3.946 -8.291 1.00 . A A . 28 ARG HH22 1 1
24 15336 1 1 28 ARG N N -26.854 -7.231 -3.808 1.00 . A A . 28 ARG N 1 1
24 15337 1 1 28 ARG NE N -32.334 -5.573 -5.589 1.00 . A A . 28 ARG NE 1 1
24 15338 1 1 28 ARG NH1 N -30.859 -4.430 -6.934 1.00 . A A . 28 ARG NH1 1 1
24 15339 1 1 28 ARG NH2 N -33.086 -4.502 -7.481 1.00 . A A . 28 ARG NH2 1 1
24 15340 1 1 28 ARG O O -28.599 -4.230 -4.470 1.00 . A A . 28 ARG O 1 1
24 15341 1 1 29 ARG C C -26.882 -2.938 -1.932 1.00 . A A . 29 ARG C 1 1
24 15342 1 1 29 ARG CA C -28.114 -3.823 -1.772 1.00 . A A . 29 ARG CA 1 1
24 15343 1 1 29 ARG CB C -28.375 -4.091 -0.288 1.00 . A A . 29 ARG CB 1 1
24 15344 1 1 29 ARG CD C -30.636 -3.186 0.330 1.00 . A A . 29 ARG CD 1 1
24 15345 1 1 29 ARG CG C -29.132 -2.972 0.408 1.00 . A A . 29 ARG CG 1 1
24 15346 1 1 29 ARG CZ C -31.369 -2.620 2.608 1.00 . A A . 29 ARG CZ 1 1
24 15347 1 1 29 ARG H H -27.637 -5.872 -2.004 1.00 . A A . 29 ARG H 1 1
24 15348 1 1 29 ARG HA H -28.967 -3.312 -2.192 1.00 . A A . 29 ARG HA 1 1
24 15349 1 1 29 ARG HB2 H -28.951 -4.999 -0.194 1.00 . A A . 29 ARG HB2 1 1
24 15350 1 1 29 ARG HB3 H -27.427 -4.221 0.213 1.00 . A A . 29 ARG HB3 1 1
24 15351 1 1 29 ARG HD2 H -30.972 -2.926 -0.662 1.00 . A A . 29 ARG HD2 1 1
24 15352 1 1 29 ARG HD3 H -30.848 -4.227 0.521 1.00 . A A . 29 ARG HD3 1 1
24 15353 1 1 29 ARG HE H -31.854 -1.595 0.967 1.00 . A A . 29 ARG HE 1 1
24 15354 1 1 29 ARG HG2 H -28.838 -2.942 1.447 1.00 . A A . 29 ARG HG2 1 1
24 15355 1 1 29 ARG HG3 H -28.886 -2.034 -0.066 1.00 . A A . 29 ARG HG3 1 1
24 15356 1 1 29 ARG HH11 H -30.192 -4.256 2.475 1.00 . A A . 29 ARG HH11 1 1
24 15357 1 1 29 ARG HH12 H -30.716 -3.846 4.075 1.00 . A A . 29 ARG HH12 1 1
24 15358 1 1 29 ARG HH21 H -32.550 -1.045 3.068 1.00 . A A . 29 ARG HH21 1 1
24 15359 1 1 29 ARG HH22 H -32.057 -2.020 4.411 1.00 . A A . 29 ARG HH22 1 1
24 15360 1 1 29 ARG N N -27.948 -5.081 -2.491 1.00 . A A . 29 ARG N 1 1
24 15361 1 1 29 ARG NE N -31.356 -2.368 1.303 1.00 . A A . 29 ARG NE 1 1
24 15362 1 1 29 ARG NH1 N -30.705 -3.660 3.092 1.00 . A A . 29 ARG NH1 1 1
24 15363 1 1 29 ARG NH2 N -32.048 -1.830 3.430 1.00 . A A . 29 ARG NH2 1 1
24 15364 1 1 29 ARG O O -26.968 -1.714 -1.834 1.00 . A A . 29 ARG O 1 1
24 15365 1 1 30 SER C C -23.723 -3.340 -3.568 1.00 . A A . 30 SER C 1 1
24 15366 1 1 30 SER CA C -24.485 -2.836 -2.346 1.00 . A A . 30 SER CA 1 1
24 15367 1 1 30 SER CB C -23.616 -2.975 -1.095 1.00 . A A . 30 SER CB 1 1
24 15368 1 1 30 SER H H -25.732 -4.544 -2.243 1.00 . A A . 30 SER H 1 1
24 15369 1 1 30 SER HA H -24.727 -1.794 -2.492 1.00 . A A . 30 SER HA 1 1
24 15370 1 1 30 SER HB2 H -24.230 -2.847 -0.217 1.00 . A A . 30 SER HB2 1 1
24 15371 1 1 30 SER HB3 H -23.167 -3.958 -1.080 1.00 . A A . 30 SER HB3 1 1
24 15372 1 1 30 SER HG H -21.754 -2.420 -0.846 1.00 . A A . 30 SER HG 1 1
24 15373 1 1 30 SER N N -25.736 -3.566 -2.177 1.00 . A A . 30 SER N 1 1
24 15374 1 1 30 SER O O -23.734 -4.533 -3.872 1.00 . A A . 30 SER O 1 1
24 15375 1 1 30 SER OG O -22.586 -2.002 -1.078 1.00 . A A . 30 SER OG 1 1
24 15376 1 1 31 PHE C C -21.292 -3.881 -5.148 1.00 . A A . 31 PHE C 1 1
24 15377 1 1 31 PHE CA C -22.293 -2.771 -5.454 1.00 . A A . 31 PHE CA 1 1
24 15378 1 1 31 PHE CB C -21.560 -1.542 -5.993 1.00 . A A . 31 PHE CB 1 1
24 15379 1 1 31 PHE CD1 C -19.591 -1.177 -4.480 1.00 . A A . 31 PHE CD1 1 1
24 15380 1 1 31 PHE CD2 C -21.395 0.380 -4.388 1.00 . A A . 31 PHE CD2 1 1
24 15381 1 1 31 PHE CE1 C -18.920 -0.463 -3.505 1.00 . A A . 31 PHE CE1 1 1
24 15382 1 1 31 PHE CE2 C -20.729 1.098 -3.413 1.00 . A A . 31 PHE CE2 1 1
24 15383 1 1 31 PHE CG C -20.834 -0.764 -4.933 1.00 . A A . 31 PHE CG 1 1
24 15384 1 1 31 PHE CZ C -19.491 0.675 -2.970 1.00 . A A . 31 PHE CZ 1 1
24 15385 1 1 31 PHE H H -23.090 -1.487 -3.972 1.00 . A A . 31 PHE H 1 1
24 15386 1 1 31 PHE HA H -22.986 -3.124 -6.202 1.00 . A A . 31 PHE HA 1 1
24 15387 1 1 31 PHE HB2 H -20.834 -1.857 -6.727 1.00 . A A . 31 PHE HB2 1 1
24 15388 1 1 31 PHE HB3 H -22.275 -0.881 -6.460 1.00 . A A . 31 PHE HB3 1 1
24 15389 1 1 31 PHE HD1 H -19.144 -2.068 -4.899 1.00 . A A . 31 PHE HD1 1 1
24 15390 1 1 31 PHE HD2 H -22.364 0.711 -4.732 1.00 . A A . 31 PHE HD2 1 1
24 15391 1 1 31 PHE HE1 H -17.953 -0.796 -3.161 1.00 . A A . 31 PHE HE1 1 1
24 15392 1 1 31 PHE HE2 H -21.177 1.987 -2.995 1.00 . A A . 31 PHE HE2 1 1
24 15393 1 1 31 PHE HZ H -18.968 1.235 -2.208 1.00 . A A . 31 PHE HZ 1 1
24 15394 1 1 31 PHE N N -23.061 -2.422 -4.264 1.00 . A A . 31 PHE N 1 1
24 15395 1 1 31 PHE O O -20.957 -4.127 -3.990 1.00 . A A . 31 PHE O 1 1
24 15396 1 1 32 GLU C C -18.611 -5.153 -5.302 1.00 . A A . 32 GLU C 1 1
24 15397 1 1 32 GLU CA C -19.857 -5.634 -6.039 1.00 . A A . 32 GLU CA 1 1
24 15398 1 1 32 GLU CB C -19.467 -6.201 -7.406 1.00 . A A . 32 GLU CB 1 1
24 15399 1 1 32 GLU CD C -20.331 -7.887 -9.076 1.00 . A A . 32 GLU CD 1 1
24 15400 1 1 32 GLU CG C -20.654 -6.671 -8.230 1.00 . A A . 32 GLU CG 1 1
24 15401 1 1 32 GLU H H -21.124 -4.307 -7.095 1.00 . A A . 32 GLU H 1 1
24 15402 1 1 32 GLU HA H -20.327 -6.412 -5.458 1.00 . A A . 32 GLU HA 1 1
24 15403 1 1 32 GLU HB2 H -18.947 -5.437 -7.964 1.00 . A A . 32 GLU HB2 1 1
24 15404 1 1 32 GLU HB3 H -18.804 -7.040 -7.257 1.00 . A A . 32 GLU HB3 1 1
24 15405 1 1 32 GLU HG2 H -21.464 -6.922 -7.562 1.00 . A A . 32 GLU HG2 1 1
24 15406 1 1 32 GLU HG3 H -20.963 -5.868 -8.883 1.00 . A A . 32 GLU HG3 1 1
24 15407 1 1 32 GLU N N -20.819 -4.549 -6.196 1.00 . A A . 32 GLU N 1 1
24 15408 1 1 32 GLU O O -18.036 -4.118 -5.639 1.00 . A A . 32 GLU O 1 1
24 15409 1 1 32 GLU OE1 O -19.554 -8.746 -8.608 1.00 . A A . 32 GLU OE1 1 1
24 15410 1 1 32 GLU OE2 O -20.854 -7.981 -10.206 1.00 . A A . 32 GLU OE2 1 1
24 15411 1 1 33 VAL C C -16.254 -6.815 -3.083 1.00 . A A . 33 VAL C 1 1
24 15412 1 1 33 VAL CA C -17.020 -5.566 -3.506 1.00 . A A . 33 VAL CA 1 1
24 15413 1 1 33 VAL CB C -17.400 -4.760 -2.250 1.00 . A A . 33 VAL CB 1 1
24 15414 1 1 33 VAL CG1 C -17.856 -3.360 -2.631 1.00 . A A . 33 VAL CG1 1 1
24 15415 1 1 33 VAL CG2 C -18.479 -5.485 -1.460 1.00 . A A . 33 VAL CG2 1 1
24 15416 1 1 33 VAL H H -18.697 -6.727 -4.071 1.00 . A A . 33 VAL H 1 1
24 15417 1 1 33 VAL HA H -16.377 -4.953 -4.121 1.00 . A A . 33 VAL HA 1 1
24 15418 1 1 33 VAL HB H -16.524 -4.672 -1.625 1.00 . A A . 33 VAL HB 1 1
24 15419 1 1 33 VAL HG11 H -16.994 -2.748 -2.848 1.00 . A A . 33 VAL HG11 1 1
24 15420 1 1 33 VAL HG12 H -18.491 -3.413 -3.504 1.00 . A A . 33 VAL HG12 1 1
24 15421 1 1 33 VAL HG13 H -18.408 -2.926 -1.811 1.00 . A A . 33 VAL HG13 1 1
24 15422 1 1 33 VAL HG21 H -18.515 -5.092 -0.455 1.00 . A A . 33 VAL HG21 1 1
24 15423 1 1 33 VAL HG22 H -19.436 -5.337 -1.939 1.00 . A A . 33 VAL HG22 1 1
24 15424 1 1 33 VAL HG23 H -18.254 -6.541 -1.425 1.00 . A A . 33 VAL HG23 1 1
24 15425 1 1 33 VAL N N -18.198 -5.913 -4.292 1.00 . A A . 33 VAL N 1 1
24 15426 1 1 33 VAL O O -16.818 -7.907 -3.008 1.00 . A A . 33 VAL O 1 1
24 15427 1 1 34 CYS C C -14.328 -8.077 -0.912 1.00 . A A . 34 CYS C 1 1
24 15428 1 1 34 CYS CA C -14.121 -7.760 -2.390 1.00 . A A . 34 CYS CA 1 1
24 15429 1 1 34 CYS CB C -12.648 -7.435 -2.652 1.00 . A A . 34 CYS CB 1 1
24 15430 1 1 34 CYS H H -14.572 -5.752 -2.885 1.00 . A A . 34 CYS H 1 1
24 15431 1 1 34 CYS HA H -14.399 -8.624 -2.974 1.00 . A A . 34 CYS HA 1 1
24 15432 1 1 34 CYS HB2 H -12.439 -6.437 -2.297 1.00 . A A . 34 CYS HB2 1 1
24 15433 1 1 34 CYS HB3 H -12.031 -8.140 -2.114 1.00 . A A . 34 CYS HB3 1 1
24 15434 1 1 34 CYS N N -14.965 -6.647 -2.807 1.00 . A A . 34 CYS N 1 1
24 15435 1 1 34 CYS O O -13.820 -7.375 -0.038 1.00 . A A . 34 CYS O 1 1
24 15436 1 1 34 CYS SG S -12.172 -7.508 -4.408 1.00 . A A . 34 CYS SG 1 1
24 15437 1 1 35 VAL C C -14.279 -10.506 1.243 1.00 . A A . 35 VAL C 1 1
24 15438 1 1 35 VAL CA C -15.353 -9.552 0.731 1.00 . A A . 35 VAL CA 1 1
24 15439 1 1 35 VAL CB C -16.728 -10.235 0.848 1.00 . A A . 35 VAL CB 1 1
24 15440 1 1 35 VAL CG1 C -17.845 -9.232 0.603 1.00 . A A . 35 VAL CG1 1 1
24 15441 1 1 35 VAL CG2 C -16.827 -11.402 -0.123 1.00 . A A . 35 VAL CG2 1 1
24 15442 1 1 35 VAL H H -15.456 -9.660 -1.380 1.00 . A A . 35 VAL H 1 1
24 15443 1 1 35 VAL HA H -15.360 -8.667 1.350 1.00 . A A . 35 VAL HA 1 1
24 15444 1 1 35 VAL HB H -16.833 -10.619 1.852 1.00 . A A . 35 VAL HB 1 1
24 15445 1 1 35 VAL HG11 H -17.586 -8.602 -0.235 1.00 . A A . 35 VAL HG11 1 1
24 15446 1 1 35 VAL HG12 H -18.763 -9.760 0.388 1.00 . A A . 35 VAL HG12 1 1
24 15447 1 1 35 VAL HG13 H -17.979 -8.621 1.484 1.00 . A A . 35 VAL HG13 1 1
24 15448 1 1 35 VAL HG21 H -16.815 -11.031 -1.137 1.00 . A A . 35 VAL HG21 1 1
24 15449 1 1 35 VAL HG22 H -15.989 -12.066 0.027 1.00 . A A . 35 VAL HG22 1 1
24 15450 1 1 35 VAL HG23 H -17.748 -11.940 0.052 1.00 . A A . 35 VAL HG23 1 1
24 15451 1 1 35 VAL N N -15.078 -9.140 -0.640 1.00 . A A . 35 VAL N 1 1
24 15452 1 1 35 VAL O O -13.627 -11.215 0.477 1.00 . A A . 35 VAL O 1 1
24 15453 1 1 36 PRO C C -13.479 -12.862 3.151 1.00 . A A . 36 PRO C 1 1
24 15454 1 1 36 PRO CA C -13.096 -11.388 3.217 1.00 . A A . 36 PRO CA 1 1
24 15455 1 1 36 PRO CB C -13.092 -10.900 4.668 1.00 . A A . 36 PRO CB 1 1
24 15456 1 1 36 PRO CD C -14.831 -9.705 3.544 1.00 . A A . 36 PRO CD 1 1
24 15457 1 1 36 PRO CG C -14.440 -10.299 4.869 1.00 . A A . 36 PRO CG 1 1
24 15458 1 1 36 PRO HA H -12.114 -11.253 2.787 1.00 . A A . 36 PRO HA 1 1
24 15459 1 1 36 PRO HB2 H -12.928 -11.738 5.331 1.00 . A A . 36 PRO HB2 1 1
24 15460 1 1 36 PRO HB3 H -12.309 -10.169 4.803 1.00 . A A . 36 PRO HB3 1 1
24 15461 1 1 36 PRO HD2 H -15.896 -9.794 3.391 1.00 . A A . 36 PRO HD2 1 1
24 15462 1 1 36 PRO HD3 H -14.525 -8.671 3.489 1.00 . A A . 36 PRO HD3 1 1
24 15463 1 1 36 PRO HG2 H -15.143 -11.065 5.160 1.00 . A A . 36 PRO HG2 1 1
24 15464 1 1 36 PRO HG3 H -14.389 -9.529 5.624 1.00 . A A . 36 PRO HG3 1 1
24 15465 1 1 36 PRO N N -14.090 -10.525 2.571 1.00 . A A . 36 PRO N 1 1
24 15466 1 1 36 PRO O O -14.602 -13.238 3.491 1.00 . A A . 36 PRO O 1 1
24 15467 1 1 37 LYS C C -13.054 -15.739 3.976 1.00 . A A . 37 LYS C 1 1
24 15468 1 1 37 LYS CA C -12.778 -15.129 2.606 1.00 . A A . 37 LYS CA 1 1
24 15469 1 1 37 LYS CB C -11.574 -15.819 1.961 1.00 . A A . 37 LYS CB 1 1
24 15470 1 1 37 LYS CD C -10.127 -16.109 -0.071 1.00 . A A . 37 LYS CD 1 1
24 15471 1 1 37 LYS CE C -10.463 -17.449 -0.709 1.00 . A A . 37 LYS CE 1 1
24 15472 1 1 37 LYS CG C -11.364 -15.441 0.505 1.00 . A A . 37 LYS CG 1 1
24 15473 1 1 37 LYS H H -11.665 -13.335 2.458 1.00 . A A . 37 LYS H 1 1
24 15474 1 1 37 LYS HA H -13.645 -15.275 1.979 1.00 . A A . 37 LYS HA 1 1
24 15475 1 1 37 LYS HB2 H -10.685 -15.554 2.513 1.00 . A A . 37 LYS HB2 1 1
24 15476 1 1 37 LYS HB3 H -11.716 -16.889 2.017 1.00 . A A . 37 LYS HB3 1 1
24 15477 1 1 37 LYS HD2 H -9.697 -15.464 -0.823 1.00 . A A . 37 LYS HD2 1 1
24 15478 1 1 37 LYS HD3 H -9.411 -16.268 0.723 1.00 . A A . 37 LYS HD3 1 1
24 15479 1 1 37 LYS HE2 H -10.801 -18.125 0.062 1.00 . A A . 37 LYS HE2 1 1
24 15480 1 1 37 LYS HE3 H -11.254 -17.301 -1.430 1.00 . A A . 37 LYS HE3 1 1
24 15481 1 1 37 LYS HG2 H -12.226 -15.751 -0.066 1.00 . A A . 37 LYS HG2 1 1
24 15482 1 1 37 LYS HG3 H -11.249 -14.369 0.435 1.00 . A A . 37 LYS HG3 1 1
24 15483 1 1 37 LYS HZ1 H -8.407 -17.747 -0.927 1.00 . A A . 37 LYS HZ1 1 1
24 15484 1 1 37 LYS HZ2 H -9.258 -17.740 -2.390 1.00 . A A . 37 LYS HZ2 1 1
24 15485 1 1 37 LYS HZ3 H -9.345 -19.085 -1.368 1.00 . A A . 37 LYS HZ3 1 1
24 15486 1 1 37 LYS N N -12.540 -13.694 2.714 1.00 . A A . 37 LYS N 1 1
24 15487 1 1 37 LYS NZ N -9.286 -18.047 -1.396 1.00 . A A . 37 LYS NZ 1 1
24 15488 1 1 37 LYS O O -12.419 -15.379 4.968 1.00 . A A . 37 LYS O 1 1
24 15489 1 1 38 THR C C -13.471 -18.535 5.534 1.00 . A A . 38 THR C 1 1
24 15490 1 1 38 THR CA C -14.365 -17.328 5.273 1.00 . A A . 38 THR CA 1 1
24 15491 1 1 38 THR CB C -15.836 -17.785 5.264 1.00 . A A . 38 THR CB 1 1
24 15492 1 1 38 THR CG2 C -16.745 -16.695 5.811 1.00 . A A . 38 THR CG2 1 1
24 15493 1 1 38 THR H H -14.476 -16.911 3.201 1.00 . A A . 38 THR H 1 1
24 15494 1 1 38 THR HA H -14.236 -16.617 6.076 1.00 . A A . 38 THR HA 1 1
24 15495 1 1 38 THR HB H -15.929 -18.660 5.891 1.00 . A A . 38 THR HB 1 1
24 15496 1 1 38 THR HG1 H -15.535 -18.621 3.503 1.00 . A A . 38 THR HG1 1 1
24 15497 1 1 38 THR HG21 H -16.860 -15.918 5.070 1.00 . A A . 38 THR HG21 1 1
24 15498 1 1 38 THR HG22 H -16.308 -16.277 6.706 1.00 . A A . 38 THR HG22 1 1
24 15499 1 1 38 THR HG23 H -17.712 -17.116 6.044 1.00 . A A . 38 THR HG23 1 1
24 15500 1 1 38 THR N N -14.006 -16.667 4.025 1.00 . A A . 38 THR N 1 1
24 15501 1 1 38 THR O O -12.846 -19.082 4.625 1.00 . A A . 38 THR O 1 1
24 15502 1 1 38 THR OG1 O -16.235 -18.122 3.930 1.00 . A A . 38 THR OG1 1 1
24 15503 1 1 39 PRO C C -13.152 -21.431 6.692 1.00 . A A . 39 PRO C 1 1
24 15504 1 1 39 PRO CA C -12.594 -20.111 7.213 1.00 . A A . 39 PRO CA 1 1
24 15505 1 1 39 PRO CB C -12.662 -20.067 8.741 1.00 . A A . 39 PRO CB 1 1
24 15506 1 1 39 PRO CD C -14.127 -18.358 7.938 1.00 . A A . 39 PRO CD 1 1
24 15507 1 1 39 PRO CG C -13.937 -19.359 9.044 1.00 . A A . 39 PRO CG 1 1
24 15508 1 1 39 PRO HA H -11.568 -20.004 6.892 1.00 . A A . 39 PRO HA 1 1
24 15509 1 1 39 PRO HB2 H -12.666 -21.075 9.133 1.00 . A A . 39 PRO HB2 1 1
24 15510 1 1 39 PRO HB3 H -11.809 -19.529 9.127 1.00 . A A . 39 PRO HB3 1 1
24 15511 1 1 39 PRO HD2 H -15.177 -18.241 7.711 1.00 . A A . 39 PRO HD2 1 1
24 15512 1 1 39 PRO HD3 H -13.690 -17.408 8.208 1.00 . A A . 39 PRO HD3 1 1
24 15513 1 1 39 PRO HG2 H -14.754 -20.063 9.057 1.00 . A A . 39 PRO HG2 1 1
24 15514 1 1 39 PRO HG3 H -13.858 -18.854 9.996 1.00 . A A . 39 PRO HG3 1 1
24 15515 1 1 39 PRO N N -13.408 -18.963 6.804 1.00 . A A . 39 PRO N 1 1
24 15516 1 1 39 PRO O O -14.367 -21.609 6.594 1.00 . A A . 39 PRO O 1 1
24 15517 1 1 40 LYS C C -12.919 -24.636 6.997 1.00 . A A . 40 LYS C 1 1
24 15518 1 1 40 LYS CA C -12.660 -23.662 5.851 1.00 . A A . 40 LYS CA 1 1
24 15519 1 1 40 LYS CB C -11.581 -24.225 4.923 1.00 . A A . 40 LYS CB 1 1
24 15520 1 1 40 LYS CD C -12.280 -23.365 2.669 1.00 . A A . 40 LYS CD 1 1
24 15521 1 1 40 LYS CE C -12.156 -24.642 1.852 1.00 . A A . 40 LYS CE 1 1
24 15522 1 1 40 LYS CG C -11.232 -23.304 3.768 1.00 . A A . 40 LYS CG 1 1
24 15523 1 1 40 LYS H H -11.303 -22.156 6.461 1.00 . A A . 40 LYS H 1 1
24 15524 1 1 40 LYS HA H -13.574 -23.533 5.291 1.00 . A A . 40 LYS HA 1 1
24 15525 1 1 40 LYS HB2 H -10.685 -24.402 5.499 1.00 . A A . 40 LYS HB2 1 1
24 15526 1 1 40 LYS HB3 H -11.928 -25.164 4.516 1.00 . A A . 40 LYS HB3 1 1
24 15527 1 1 40 LYS HD2 H -13.262 -23.332 3.117 1.00 . A A . 40 LYS HD2 1 1
24 15528 1 1 40 LYS HD3 H -12.152 -22.515 2.014 1.00 . A A . 40 LYS HD3 1 1
24 15529 1 1 40 LYS HE2 H -12.093 -25.481 2.527 1.00 . A A . 40 LYS HE2 1 1
24 15530 1 1 40 LYS HE3 H -13.035 -24.743 1.232 1.00 . A A . 40 LYS HE3 1 1
24 15531 1 1 40 LYS HG2 H -11.169 -22.290 4.134 1.00 . A A . 40 LYS HG2 1 1
24 15532 1 1 40 LYS HG3 H -10.276 -23.601 3.359 1.00 . A A . 40 LYS HG3 1 1
24 15533 1 1 40 LYS HZ1 H -10.359 -23.800 1.200 1.00 . A A . 40 LYS HZ1 1 1
24 15534 1 1 40 LYS HZ2 H -11.229 -24.586 -0.019 1.00 . A A . 40 LYS HZ2 1 1
24 15535 1 1 40 LYS HZ3 H -10.387 -25.490 1.135 1.00 . A A . 40 LYS HZ3 1 1
24 15536 1 1 40 LYS N N -12.258 -22.356 6.360 1.00 . A A . 40 LYS N 1 1
24 15537 1 1 40 LYS NZ N -10.948 -24.628 0.981 1.00 . A A . 40 LYS NZ 1 1
24 15538 1 1 40 LYS O O -12.068 -24.831 7.865 1.00 . A A . 40 LYS O 1 1
24 15539 1 1 41 THR C C -15.580 -27.130 7.552 1.00 . A A . 41 THR C 1 1
24 15540 1 1 41 THR CA C -14.471 -26.201 8.030 1.00 . A A . 41 THR CA 1 1
24 15541 1 1 41 THR CB C -14.934 -25.484 9.312 1.00 . A A . 41 THR CB 1 1
24 15542 1 1 41 THR CG2 C -16.027 -24.472 9.001 1.00 . A A . 41 THR CG2 1 1
24 15543 1 1 41 THR H H -14.736 -25.050 6.274 1.00 . A A . 41 THR H 1 1
24 15544 1 1 41 THR HA H -13.597 -26.791 8.268 1.00 . A A . 41 THR HA 1 1
24 15545 1 1 41 THR HB H -14.091 -24.961 9.739 1.00 . A A . 41 THR HB 1 1
24 15546 1 1 41 THR HG1 H -16.250 -26.808 9.948 1.00 . A A . 41 THR HG1 1 1
24 15547 1 1 41 THR HG21 H -15.617 -23.474 9.050 1.00 . A A . 41 THR HG21 1 1
24 15548 1 1 41 THR HG22 H -16.824 -24.569 9.724 1.00 . A A . 41 THR HG22 1 1
24 15549 1 1 41 THR HG23 H -16.414 -24.654 8.010 1.00 . A A . 41 THR HG23 1 1
24 15550 1 1 41 THR N N -14.100 -25.247 6.992 1.00 . A A . 41 THR N 1 1
24 15551 1 1 41 THR O O -16.539 -26.693 6.915 1.00 . A A . 41 THR O 1 1
24 15552 1 1 41 THR OG1 O -15.420 -26.441 10.261 1.00 . A A . 41 THR OG1 1 1
25 15553 1 1 1 SER C C 4.140 -4.703 -4.418 1.00 . A A . 1 SER C 1 1
25 15554 1 1 1 SER CA C 5.400 -4.230 -5.135 1.00 . A A . 1 SER CA 1 1
25 15555 1 1 1 SER CB C 5.376 -4.694 -6.593 1.00 . A A . 1 SER CB 1 1
25 15556 1 1 1 SER H1 H 6.500 -5.347 -3.712 1.00 . A A . 1 SER H1 1 1
25 15557 1 1 1 SER HA H 5.431 -3.151 -5.110 1.00 . A A . 1 SER HA 1 1
25 15558 1 1 1 SER HB2 H 5.932 -3.995 -7.199 1.00 . A A . 1 SER HB2 1 1
25 15559 1 1 1 SER HB3 H 5.828 -5.672 -6.664 1.00 . A A . 1 SER HB3 1 1
25 15560 1 1 1 SER HG H 3.943 -5.567 -7.603 1.00 . A A . 1 SER HG 1 1
25 15561 1 1 1 SER N N 6.596 -4.728 -4.465 1.00 . A A . 1 SER N 1 1
25 15562 1 1 1 SER O O 4.065 -5.843 -3.959 1.00 . A A . 1 SER O 1 1
25 15563 1 1 1 SER OG O 4.048 -4.767 -7.082 1.00 . A A . 1 SER OG 1 1
25 15564 1 1 2 GLU C C 0.705 -3.621 -4.464 1.00 . A A . 2 GLU C 1 1
25 15565 1 1 2 GLU CA C 1.894 -4.146 -3.664 1.00 . A A . 2 GLU CA 1 1
25 15566 1 1 2 GLU CB C 1.869 -3.562 -2.250 1.00 . A A . 2 GLU CB 1 1
25 15567 1 1 2 GLU CD C 1.005 -3.867 0.104 1.00 . A A . 2 GLU CD 1 1
25 15568 1 1 2 GLU CG C 0.777 -4.146 -1.369 1.00 . A A . 2 GLU CG 1 1
25 15569 1 1 2 GLU H H 3.271 -2.927 -4.712 1.00 . A A . 2 GLU H 1 1
25 15570 1 1 2 GLU HA H 1.822 -5.222 -3.601 1.00 . A A . 2 GLU HA 1 1
25 15571 1 1 2 GLU HB2 H 2.823 -3.750 -1.779 1.00 . A A . 2 GLU HB2 1 1
25 15572 1 1 2 GLU HB3 H 1.715 -2.495 -2.317 1.00 . A A . 2 GLU HB3 1 1
25 15573 1 1 2 GLU HG2 H -0.170 -3.717 -1.659 1.00 . A A . 2 GLU HG2 1 1
25 15574 1 1 2 GLU HG3 H 0.747 -5.216 -1.518 1.00 . A A . 2 GLU HG3 1 1
25 15575 1 1 2 GLU N N 3.151 -3.819 -4.326 1.00 . A A . 2 GLU N 1 1
25 15576 1 1 2 GLU O O 0.462 -2.415 -4.516 1.00 . A A . 2 GLU O 1 1
25 15577 1 1 2 GLU OE1 O 1.148 -2.681 0.467 1.00 . A A . 2 GLU OE1 1 1
25 15578 1 1 2 GLU OE2 O 1.039 -4.834 0.893 1.00 . A A . 2 GLU OE2 1 1
25 15579 1 1 3 ASP C C -2.329 -5.166 -5.687 1.00 . A A . 3 ASP C 1 1
25 15580 1 1 3 ASP CA C -1.195 -4.165 -5.884 1.00 . A A . 3 ASP CA 1 1
25 15581 1 1 3 ASP CB C -0.821 -4.084 -7.365 1.00 . A A . 3 ASP CB 1 1
25 15582 1 1 3 ASP CG C -0.252 -5.388 -7.890 1.00 . A A . 3 ASP CG 1 1
25 15583 1 1 3 ASP H H 0.213 -5.481 -5.007 1.00 . A A . 3 ASP H 1 1
25 15584 1 1 3 ASP HA H -1.529 -3.193 -5.553 1.00 . A A . 3 ASP HA 1 1
25 15585 1 1 3 ASP HB2 H -1.702 -3.840 -7.940 1.00 . A A . 3 ASP HB2 1 1
25 15586 1 1 3 ASP HB3 H -0.081 -3.309 -7.500 1.00 . A A . 3 ASP HB3 1 1
25 15587 1 1 3 ASP N N -0.032 -4.534 -5.087 1.00 . A A . 3 ASP N 1 1
25 15588 1 1 3 ASP O O -2.241 -6.314 -6.123 1.00 . A A . 3 ASP O 1 1
25 15589 1 1 3 ASP OD1 O 0.953 -5.639 -7.677 1.00 . A A . 3 ASP OD1 1 1
25 15590 1 1 3 ASP OD2 O -1.013 -6.158 -8.513 1.00 . A A . 3 ASP OD2 1 1
25 15591 1 1 4 CYS C C -5.671 -4.793 -4.105 1.00 . A A . 4 CYS C 1 1
25 15592 1 1 4 CYS CA C -4.546 -5.580 -4.770 1.00 . A A . 4 CYS CA 1 1
25 15593 1 1 4 CYS CB C -4.142 -6.761 -3.885 1.00 . A A . 4 CYS CB 1 1
25 15594 1 1 4 CYS H H -3.406 -3.797 -4.704 1.00 . A A . 4 CYS H 1 1
25 15595 1 1 4 CYS HA H -4.898 -5.956 -5.719 1.00 . A A . 4 CYS HA 1 1
25 15596 1 1 4 CYS HB2 H -4.976 -7.444 -3.807 1.00 . A A . 4 CYS HB2 1 1
25 15597 1 1 4 CYS HB3 H -3.306 -7.272 -4.339 1.00 . A A . 4 CYS HB3 1 1
25 15598 1 1 4 CYS N N -3.394 -4.723 -5.027 1.00 . A A . 4 CYS N 1 1
25 15599 1 1 4 CYS O O -5.433 -3.763 -3.474 1.00 . A A . 4 CYS O 1 1
25 15600 1 1 4 CYS SG S -3.653 -6.290 -2.195 1.00 . A A . 4 CYS SG 1 1
25 15601 1 1 5 ILE C C -8.239 -5.036 -2.205 1.00 . A A . 5 ILE C 1 1
25 15602 1 1 5 ILE CA C -8.058 -4.630 -3.663 1.00 . A A . 5 ILE CA 1 1
25 15603 1 1 5 ILE CB C -9.346 -4.963 -4.440 1.00 . A A . 5 ILE CB 1 1
25 15604 1 1 5 ILE CD1 C -10.422 -4.836 -6.743 1.00 . A A . 5 ILE CD1 1 1
25 15605 1 1 5 ILE CG1 C -9.155 -4.680 -5.932 1.00 . A A . 5 ILE CG1 1 1
25 15606 1 1 5 ILE CG2 C -10.518 -4.165 -3.890 1.00 . A A . 5 ILE CG2 1 1
25 15607 1 1 5 ILE H H -7.022 -6.110 -4.765 1.00 . A A . 5 ILE H 1 1
25 15608 1 1 5 ILE HA H -7.898 -3.563 -3.712 1.00 . A A . 5 ILE HA 1 1
25 15609 1 1 5 ILE HB H -9.560 -6.012 -4.305 1.00 . A A . 5 ILE HB 1 1
25 15610 1 1 5 ILE HD11 H -10.770 -3.862 -7.058 1.00 . A A . 5 ILE HD11 1 1
25 15611 1 1 5 ILE HD12 H -10.220 -5.443 -7.613 1.00 . A A . 5 ILE HD12 1 1
25 15612 1 1 5 ILE HD13 H -11.181 -5.310 -6.140 1.00 . A A . 5 ILE HD13 1 1
25 15613 1 1 5 ILE HG12 H -8.804 -3.668 -6.058 1.00 . A A . 5 ILE HG12 1 1
25 15614 1 1 5 ILE HG13 H -8.419 -5.363 -6.329 1.00 . A A . 5 ILE HG13 1 1
25 15615 1 1 5 ILE HG21 H -10.473 -3.153 -4.265 1.00 . A A . 5 ILE HG21 1 1
25 15616 1 1 5 ILE HG22 H -11.444 -4.623 -4.204 1.00 . A A . 5 ILE HG22 1 1
25 15617 1 1 5 ILE HG23 H -10.470 -4.152 -2.811 1.00 . A A . 5 ILE HG23 1 1
25 15618 1 1 5 ILE N N -6.897 -5.286 -4.251 1.00 . A A . 5 ILE N 1 1
25 15619 1 1 5 ILE O O -8.293 -6.218 -1.865 1.00 . A A . 5 ILE O 1 1
25 15620 1 1 6 PRO C C -9.896 -4.817 0.449 1.00 . A A . 6 PRO C 1 1
25 15621 1 1 6 PRO CA C -8.516 -4.260 0.118 1.00 . A A . 6 PRO CA 1 1
25 15622 1 1 6 PRO CB C -8.344 -2.863 0.721 1.00 . A A . 6 PRO CB 1 1
25 15623 1 1 6 PRO CD C -8.281 -2.599 -1.654 1.00 . A A . 6 PRO CD 1 1
25 15624 1 1 6 PRO CG C -8.710 -1.928 -0.378 1.00 . A A . 6 PRO CG 1 1
25 15625 1 1 6 PRO HA H -7.758 -4.920 0.512 1.00 . A A . 6 PRO HA 1 1
25 15626 1 1 6 PRO HB2 H -9.003 -2.753 1.571 1.00 . A A . 6 PRO HB2 1 1
25 15627 1 1 6 PRO HB3 H -7.320 -2.725 1.033 1.00 . A A . 6 PRO HB3 1 1
25 15628 1 1 6 PRO HD2 H -8.967 -2.363 -2.454 1.00 . A A . 6 PRO HD2 1 1
25 15629 1 1 6 PRO HD3 H -7.276 -2.304 -1.916 1.00 . A A . 6 PRO HD3 1 1
25 15630 1 1 6 PRO HG2 H -9.777 -1.763 -0.381 1.00 . A A . 6 PRO HG2 1 1
25 15631 1 1 6 PRO HG3 H -8.185 -0.992 -0.254 1.00 . A A . 6 PRO HG3 1 1
25 15632 1 1 6 PRO N N -8.337 -4.033 -1.319 1.00 . A A . 6 PRO N 1 1
25 15633 1 1 6 PRO O O -10.655 -5.195 -0.444 1.00 . A A . 6 PRO O 1 1
25 15634 1 1 7 LYS C C -12.604 -4.341 1.974 1.00 . A A . 7 LYS C 1 1
25 15635 1 1 7 LYS CA C -11.505 -5.377 2.188 1.00 . A A . 7 LYS CA 1 1
25 15636 1 1 7 LYS CB C -11.435 -5.764 3.667 1.00 . A A . 7 LYS CB 1 1
25 15637 1 1 7 LYS CD C -12.563 -6.870 5.620 1.00 . A A . 7 LYS CD 1 1
25 15638 1 1 7 LYS CE C -12.805 -5.566 6.365 1.00 . A A . 7 LYS CE 1 1
25 15639 1 1 7 LYS CG C -12.575 -6.662 4.115 1.00 . A A . 7 LYS CG 1 1
25 15640 1 1 7 LYS H H -9.567 -4.551 2.403 1.00 . A A . 7 LYS H 1 1
25 15641 1 1 7 LYS HA H -11.736 -6.255 1.605 1.00 . A A . 7 LYS HA 1 1
25 15642 1 1 7 LYS HB2 H -10.504 -6.282 3.848 1.00 . A A . 7 LYS HB2 1 1
25 15643 1 1 7 LYS HB3 H -11.458 -4.864 4.264 1.00 . A A . 7 LYS HB3 1 1
25 15644 1 1 7 LYS HD2 H -13.340 -7.572 5.885 1.00 . A A . 7 LYS HD2 1 1
25 15645 1 1 7 LYS HD3 H -11.601 -7.268 5.912 1.00 . A A . 7 LYS HD3 1 1
25 15646 1 1 7 LYS HE2 H -13.269 -4.863 5.691 1.00 . A A . 7 LYS HE2 1 1
25 15647 1 1 7 LYS HE3 H -13.467 -5.759 7.196 1.00 . A A . 7 LYS HE3 1 1
25 15648 1 1 7 LYS HG2 H -13.512 -6.207 3.833 1.00 . A A . 7 LYS HG2 1 1
25 15649 1 1 7 LYS HG3 H -12.478 -7.622 3.627 1.00 . A A . 7 LYS HG3 1 1
25 15650 1 1 7 LYS HZ1 H -11.374 -4.046 6.450 1.00 . A A . 7 LYS HZ1 1 1
25 15651 1 1 7 LYS HZ2 H -10.736 -5.600 6.650 1.00 . A A . 7 LYS HZ2 1 1
25 15652 1 1 7 LYS HZ3 H -11.589 -4.868 7.913 1.00 . A A . 7 LYS HZ3 1 1
25 15653 1 1 7 LYS N N -10.215 -4.867 1.738 1.00 . A A . 7 LYS N 1 1
25 15654 1 1 7 LYS NZ N -11.537 -4.978 6.881 1.00 . A A . 7 LYS NZ 1 1
25 15655 1 1 7 LYS O O -12.584 -3.268 2.577 1.00 . A A . 7 LYS O 1 1
25 15656 1 1 8 TRP C C -14.172 -2.490 0.161 1.00 . A A . 8 TRP C 1 1
25 15657 1 1 8 TRP CA C -14.671 -3.769 0.824 1.00 . A A . 8 TRP CA 1 1
25 15658 1 1 8 TRP CB C -15.430 -3.430 2.108 1.00 . A A . 8 TRP CB 1 1
25 15659 1 1 8 TRP CD1 C -16.109 -5.877 2.458 1.00 . A A . 8 TRP CD1 1 1
25 15660 1 1 8 TRP CD2 C -15.843 -4.714 4.354 1.00 . A A . 8 TRP CD2 1 1
25 15661 1 1 8 TRP CE2 C -16.213 -6.033 4.683 1.00 . A A . 8 TRP CE2 1 1
25 15662 1 1 8 TRP CE3 C -15.619 -3.800 5.387 1.00 . A A . 8 TRP CE3 1 1
25 15663 1 1 8 TRP CG C -15.782 -4.636 2.926 1.00 . A A . 8 TRP CG 1 1
25 15664 1 1 8 TRP CH2 C -16.140 -5.540 6.992 1.00 . A A . 8 TRP CH2 1 1
25 15665 1 1 8 TRP CZ2 C -16.365 -6.456 6.001 1.00 . A A . 8 TRP CZ2 1 1
25 15666 1 1 8 TRP CZ3 C -15.771 -4.222 6.694 1.00 . A A . 8 TRP CZ3 1 1
25 15667 1 1 8 TRP H H -13.523 -5.541 0.666 1.00 . A A . 8 TRP H 1 1
25 15668 1 1 8 TRP HA H -15.339 -4.276 0.144 1.00 . A A . 8 TRP HA 1 1
25 15669 1 1 8 TRP HB2 H -14.821 -2.780 2.718 1.00 . A A . 8 TRP HB2 1 1
25 15670 1 1 8 TRP HB3 H -16.348 -2.922 1.851 1.00 . A A . 8 TRP HB3 1 1
25 15671 1 1 8 TRP HD1 H -16.154 -6.140 1.412 1.00 . A A . 8 TRP HD1 1 1
25 15672 1 1 8 TRP HE1 H -16.626 -7.665 3.431 1.00 . A A . 8 TRP HE1 1 1
25 15673 1 1 8 TRP HE3 H -15.334 -2.780 5.177 1.00 . A A . 8 TRP HE3 1 1
25 15674 1 1 8 TRP HH2 H -16.247 -5.825 8.027 1.00 . A A . 8 TRP HH2 1 1
25 15675 1 1 8 TRP HZ2 H -16.648 -7.469 6.247 1.00 . A A . 8 TRP HZ2 1 1
25 15676 1 1 8 TRP HZ3 H -15.603 -3.529 7.506 1.00 . A A . 8 TRP HZ3 1 1
25 15677 1 1 8 TRP N N -13.562 -4.671 1.115 1.00 . A A . 8 TRP N 1 1
25 15678 1 1 8 TRP NE1 N -16.370 -6.722 3.510 1.00 . A A . 8 TRP NE1 1 1
25 15679 1 1 8 TRP O O -14.140 -1.428 0.783 1.00 . A A . 8 TRP O 1 1
25 15680 1 1 9 LYS C C -14.070 -1.266 -3.151 1.00 . A A . 9 LYS C 1 1
25 15681 1 1 9 LYS CA C -13.288 -1.449 -1.854 1.00 . A A . 9 LYS CA 1 1
25 15682 1 1 9 LYS CB C -11.799 -1.620 -2.164 1.00 . A A . 9 LYS CB 1 1
25 15683 1 1 9 LYS CD C -11.366 0.599 -3.258 1.00 . A A . 9 LYS CD 1 1
25 15684 1 1 9 LYS CE C -10.163 1.410 -3.713 1.00 . A A . 9 LYS CE 1 1
25 15685 1 1 9 LYS CG C -11.012 -0.323 -2.103 1.00 . A A . 9 LYS CG 1 1
25 15686 1 1 9 LYS H H -13.833 -3.472 -1.547 1.00 . A A . 9 LYS H 1 1
25 15687 1 1 9 LYS HA H -13.421 -0.571 -1.241 1.00 . A A . 9 LYS HA 1 1
25 15688 1 1 9 LYS HB2 H -11.372 -2.310 -1.450 1.00 . A A . 9 LYS HB2 1 1
25 15689 1 1 9 LYS HB3 H -11.696 -2.033 -3.157 1.00 . A A . 9 LYS HB3 1 1
25 15690 1 1 9 LYS HD2 H -11.719 0.004 -4.087 1.00 . A A . 9 LYS HD2 1 1
25 15691 1 1 9 LYS HD3 H -12.147 1.276 -2.940 1.00 . A A . 9 LYS HD3 1 1
25 15692 1 1 9 LYS HE2 H -9.509 1.565 -2.868 1.00 . A A . 9 LYS HE2 1 1
25 15693 1 1 9 LYS HE3 H -9.638 0.854 -4.476 1.00 . A A . 9 LYS HE3 1 1
25 15694 1 1 9 LYS HG2 H -11.236 0.180 -1.174 1.00 . A A . 9 LYS HG2 1 1
25 15695 1 1 9 LYS HG3 H -9.956 -0.550 -2.146 1.00 . A A . 9 LYS HG3 1 1
25 15696 1 1 9 LYS HZ1 H -9.735 3.360 -4.328 1.00 . A A . 9 LYS HZ1 1 1
25 15697 1 1 9 LYS HZ2 H -11.275 3.177 -3.652 1.00 . A A . 9 LYS HZ2 1 1
25 15698 1 1 9 LYS HZ3 H -10.967 2.616 -5.217 1.00 . A A . 9 LYS HZ3 1 1
25 15699 1 1 9 LYS N N -13.784 -2.598 -1.105 1.00 . A A . 9 LYS N 1 1
25 15700 1 1 9 LYS NZ N -10.563 2.733 -4.266 1.00 . A A . 9 LYS NZ 1 1
25 15701 1 1 9 LYS O O -14.071 -0.186 -3.740 1.00 . A A . 9 LYS O 1 1
25 15702 1 1 10 GLY C C -14.884 -3.055 -5.944 1.00 . A A . 10 GLY C 1 1
25 15703 1 1 10 GLY CA C -15.514 -2.265 -4.813 1.00 . A A . 10 GLY CA 1 1
25 15704 1 1 10 GLY H H -14.700 -3.166 -3.079 1.00 . A A . 10 GLY H 1 1
25 15705 1 1 10 GLY HA2 H -16.502 -2.657 -4.621 1.00 . A A . 10 GLY HA2 1 1
25 15706 1 1 10 GLY HA3 H -15.601 -1.232 -5.117 1.00 . A A . 10 GLY HA3 1 1
25 15707 1 1 10 GLY N N -14.737 -2.330 -3.590 1.00 . A A . 10 GLY N 1 1
25 15708 1 1 10 GLY O O -13.825 -2.687 -6.453 1.00 . A A . 10 GLY O 1 1
25 15709 1 1 11 CYS C C -16.055 -5.104 -8.539 1.00 . A A . 11 CYS C 1 1
25 15710 1 1 11 CYS CA C -15.032 -4.990 -7.412 1.00 . A A . 11 CYS CA 1 1
25 15711 1 1 11 CYS CB C -14.690 -6.382 -6.877 1.00 . A A . 11 CYS CB 1 1
25 15712 1 1 11 CYS H H -16.375 -4.386 -5.892 1.00 . A A . 11 CYS H 1 1
25 15713 1 1 11 CYS HA H -14.135 -4.533 -7.802 1.00 . A A . 11 CYS HA 1 1
25 15714 1 1 11 CYS HB2 H -14.312 -6.988 -7.688 1.00 . A A . 11 CYS HB2 1 1
25 15715 1 1 11 CYS HB3 H -13.927 -6.290 -6.118 1.00 . A A . 11 CYS HB3 1 1
25 15716 1 1 11 CYS N N -15.535 -4.144 -6.336 1.00 . A A . 11 CYS N 1 1
25 15717 1 1 11 CYS O O -16.330 -6.196 -9.035 1.00 . A A . 11 CYS O 1 1
25 15718 1 1 11 CYS SG S -16.104 -7.264 -6.140 1.00 . A A . 11 CYS SG 1 1
25 15719 1 1 12 VAL C C -17.008 -4.411 -11.326 1.00 . A A . 12 VAL C 1 1
25 15720 1 1 12 VAL CA C -17.608 -3.937 -10.006 1.00 . A A . 12 VAL CA 1 1
25 15721 1 1 12 VAL CB C -18.186 -2.523 -10.197 1.00 . A A . 12 VAL CB 1 1
25 15722 1 1 12 VAL CG1 C -19.025 -2.122 -8.992 1.00 . A A . 12 VAL CG1 1 1
25 15723 1 1 12 VAL CG2 C -17.069 -1.519 -10.437 1.00 . A A . 12 VAL CG2 1 1
25 15724 1 1 12 VAL H H -16.357 -3.127 -8.504 1.00 . A A . 12 VAL H 1 1
25 15725 1 1 12 VAL HA H -18.416 -4.600 -9.731 1.00 . A A . 12 VAL HA 1 1
25 15726 1 1 12 VAL HB H -18.827 -2.531 -11.066 1.00 . A A . 12 VAL HB 1 1
25 15727 1 1 12 VAL HG11 H -19.575 -1.221 -9.221 1.00 . A A . 12 VAL HG11 1 1
25 15728 1 1 12 VAL HG12 H -19.716 -2.917 -8.754 1.00 . A A . 12 VAL HG12 1 1
25 15729 1 1 12 VAL HG13 H -18.377 -1.942 -8.147 1.00 . A A . 12 VAL HG13 1 1
25 15730 1 1 12 VAL HG21 H -16.517 -1.798 -11.321 1.00 . A A . 12 VAL HG21 1 1
25 15731 1 1 12 VAL HG22 H -17.493 -0.535 -10.572 1.00 . A A . 12 VAL HG22 1 1
25 15732 1 1 12 VAL HG23 H -16.404 -1.509 -9.585 1.00 . A A . 12 VAL HG23 1 1
25 15733 1 1 12 VAL N N -16.616 -3.967 -8.938 1.00 . A A . 12 VAL N 1 1
25 15734 1 1 12 VAL O O -17.726 -4.849 -12.224 1.00 . A A . 12 VAL O 1 1
25 15735 1 1 13 ASN C C -13.620 -5.322 -12.310 1.00 . A A . 13 ASN C 1 1
25 15736 1 1 13 ASN CA C -14.989 -4.739 -12.645 1.00 . A A . 13 ASN CA 1 1
25 15737 1 1 13 ASN CB C -14.832 -3.557 -13.604 1.00 . A A . 13 ASN CB 1 1
25 15738 1 1 13 ASN CG C -16.131 -3.204 -14.303 1.00 . A A . 13 ASN CG 1 1
25 15739 1 1 13 ASN H H -15.168 -3.962 -10.685 1.00 . A A . 13 ASN H 1 1
25 15740 1 1 13 ASN HA H -15.585 -5.502 -13.123 1.00 . A A . 13 ASN HA 1 1
25 15741 1 1 13 ASN HB2 H -14.498 -2.693 -13.048 1.00 . A A . 13 ASN HB2 1 1
25 15742 1 1 13 ASN HB3 H -14.096 -3.805 -14.354 1.00 . A A . 13 ASN HB3 1 1
25 15743 1 1 13 ASN HD21 H -16.024 -1.342 -13.611 1.00 . A A . 13 ASN HD21 1 1
25 15744 1 1 13 ASN HD22 H -17.398 -1.700 -14.596 1.00 . A A . 13 ASN HD22 1 1
25 15745 1 1 13 ASN N N -15.687 -4.320 -11.435 1.00 . A A . 13 ASN N 1 1
25 15746 1 1 13 ASN ND2 N -16.561 -1.956 -14.155 1.00 . A A . 13 ASN ND2 1 1
25 15747 1 1 13 ASN O O -12.738 -5.394 -13.166 1.00 . A A . 13 ASN O 1 1
25 15748 1 1 13 ASN OD1 O -16.739 -4.042 -14.968 1.00 . A A . 13 ASN OD1 1 1
25 15749 1 1 14 ARG C C -12.430 -7.459 -9.633 1.00 . A A . 14 ARG C 1 1
25 15750 1 1 14 ARG CA C -12.187 -6.312 -10.610 1.00 . A A . 14 ARG CA 1 1
25 15751 1 1 14 ARG CB C -11.320 -5.240 -9.948 1.00 . A A . 14 ARG CB 1 1
25 15752 1 1 14 ARG CD C -9.916 -3.238 -10.530 1.00 . A A . 14 ARG CD 1 1
25 15753 1 1 14 ARG CG C -11.247 -3.943 -10.738 1.00 . A A . 14 ARG CG 1 1
25 15754 1 1 14 ARG CZ C -9.023 -3.001 -12.808 1.00 . A A . 14 ARG CZ 1 1
25 15755 1 1 14 ARG H H -14.190 -5.653 -10.422 1.00 . A A . 14 ARG H 1 1
25 15756 1 1 14 ARG HA H -11.671 -6.696 -11.477 1.00 . A A . 14 ARG HA 1 1
25 15757 1 1 14 ARG HB2 H -11.724 -5.018 -8.971 1.00 . A A . 14 ARG HB2 1 1
25 15758 1 1 14 ARG HB3 H -10.318 -5.624 -9.836 1.00 . A A . 14 ARG HB3 1 1
25 15759 1 1 14 ARG HD2 H -10.003 -2.575 -9.682 1.00 . A A . 14 ARG HD2 1 1
25 15760 1 1 14 ARG HD3 H -9.158 -3.981 -10.329 1.00 . A A . 14 ARG HD3 1 1
25 15761 1 1 14 ARG HE H -9.629 -1.488 -11.658 1.00 . A A . 14 ARG HE 1 1
25 15762 1 1 14 ARG HG2 H -11.364 -4.165 -11.788 1.00 . A A . 14 ARG HG2 1 1
25 15763 1 1 14 ARG HG3 H -12.045 -3.291 -10.414 1.00 . A A . 14 ARG HG3 1 1
25 15764 1 1 14 ARG HH11 H -9.117 -4.900 -12.126 1.00 . A A . 14 ARG HH11 1 1
25 15765 1 1 14 ARG HH12 H -8.490 -4.718 -13.731 1.00 . A A . 14 ARG HH12 1 1
25 15766 1 1 14 ARG HH21 H -8.805 -1.236 -13.770 1.00 . A A . 14 ARG HH21 1 1
25 15767 1 1 14 ARG HH22 H -8.312 -2.634 -14.664 1.00 . A A . 14 ARG HH22 1 1
25 15768 1 1 14 ARG N N -13.449 -5.737 -11.059 1.00 . A A . 14 ARG N 1 1
25 15769 1 1 14 ARG NE N -9.520 -2.461 -11.701 1.00 . A A . 14 ARG NE 1 1
25 15770 1 1 14 ARG NH1 N -8.863 -4.314 -12.895 1.00 . A A . 14 ARG NH1 1 1
25 15771 1 1 14 ARG NH2 N -8.686 -2.227 -13.832 1.00 . A A . 14 ARG NH2 1 1
25 15772 1 1 14 ARG O O -12.179 -7.331 -8.434 1.00 . A A . 14 ARG O 1 1
25 15773 1 1 15 HIS C C -11.902 -10.451 -8.928 1.00 . A A . 15 HIS C 1 1
25 15774 1 1 15 HIS CA C -13.197 -9.750 -9.328 1.00 . A A . 15 HIS CA 1 1
25 15775 1 1 15 HIS CB C -14.107 -10.724 -10.076 1.00 . A A . 15 HIS CB 1 1
25 15776 1 1 15 HIS CD2 C -16.699 -10.771 -10.170 1.00 . A A . 15 HIS CD2 1 1
25 15777 1 1 15 HIS CE1 C -17.031 -8.726 -10.887 1.00 . A A . 15 HIS CE1 1 1
25 15778 1 1 15 HIS CG C -15.486 -10.190 -10.318 1.00 . A A . 15 HIS CG 1 1
25 15779 1 1 15 HIS H H -13.099 -8.621 -11.117 1.00 . A A . 15 HIS H 1 1
25 15780 1 1 15 HIS HA H -13.700 -9.413 -8.435 1.00 . A A . 15 HIS HA 1 1
25 15781 1 1 15 HIS HB2 H -13.668 -10.953 -11.035 1.00 . A A . 15 HIS HB2 1 1
25 15782 1 1 15 HIS HB3 H -14.200 -11.634 -9.501 1.00 . A A . 15 HIS HB3 1 1
25 15783 1 1 15 HIS HD1 H -15.047 -8.236 -10.971 1.00 . A A . 15 HIS HD1 1 1
25 15784 1 1 15 HIS HD2 H -16.890 -11.780 -9.832 1.00 . A A . 15 HIS HD2 1 1
25 15785 1 1 15 HIS HE1 H -17.514 -7.820 -11.219 1.00 . A A . 15 HIS HE1 1 1
25 15786 1 1 15 HIS N N -12.920 -8.580 -10.154 1.00 . A A . 15 HIS N 1 1
25 15787 1 1 15 HIS ND1 N -15.728 -8.910 -10.769 1.00 . A A . 15 HIS ND1 1 1
25 15788 1 1 15 HIS NE2 N -17.643 -9.841 -10.530 1.00 . A A . 15 HIS NE2 1 1
25 15789 1 1 15 HIS O O -11.672 -10.726 -7.751 1.00 . A A . 15 HIS O 1 1
25 15790 1 1 16 GLY C C -8.668 -10.427 -9.396 1.00 . A A . 16 GLY C 1 1
25 15791 1 1 16 GLY CA C -9.799 -11.404 -9.646 1.00 . A A . 16 GLY CA 1 1
25 15792 1 1 16 GLY H H -11.296 -10.493 -10.836 1.00 . A A . 16 GLY H 1 1
25 15793 1 1 16 GLY HA2 H -9.916 -12.034 -8.777 1.00 . A A . 16 GLY HA2 1 1
25 15794 1 1 16 GLY HA3 H -9.543 -12.022 -10.494 1.00 . A A . 16 GLY HA3 1 1
25 15795 1 1 16 GLY N N -11.059 -10.737 -9.916 1.00 . A A . 16 GLY N 1 1
25 15796 1 1 16 GLY O O -7.609 -10.519 -10.018 1.00 . A A . 16 GLY O 1 1
25 15797 1 1 17 ASP C C -7.862 -8.212 -6.653 1.00 . A A . 17 ASP C 1 1
25 15798 1 1 17 ASP CA C -7.882 -8.487 -8.153 1.00 . A A . 17 ASP CA 1 1
25 15799 1 1 17 ASP CB C -8.148 -7.190 -8.919 1.00 . A A . 17 ASP CB 1 1
25 15800 1 1 17 ASP CG C -7.712 -7.274 -10.368 1.00 . A A . 17 ASP CG 1 1
25 15801 1 1 17 ASP H H -9.756 -9.465 -8.022 1.00 . A A . 17 ASP H 1 1
25 15802 1 1 17 ASP HA H -6.920 -8.877 -8.447 1.00 . A A . 17 ASP HA 1 1
25 15803 1 1 17 ASP HB2 H -9.206 -6.975 -8.892 1.00 . A A . 17 ASP HB2 1 1
25 15804 1 1 17 ASP HB3 H -7.609 -6.383 -8.445 1.00 . A A . 17 ASP HB3 1 1
25 15805 1 1 17 ASP N N -8.891 -9.487 -8.484 1.00 . A A . 17 ASP N 1 1
25 15806 1 1 17 ASP O O -7.203 -7.280 -6.190 1.00 . A A . 17 ASP O 1 1
25 15807 1 1 17 ASP OD1 O -6.658 -7.888 -10.637 1.00 . A A . 17 ASP OD1 1 1
25 15808 1 1 17 ASP OD2 O -8.426 -6.726 -11.234 1.00 . A A . 17 ASP OD2 1 1
25 15809 1 1 18 CYS C C -7.405 -9.434 -3.782 1.00 . A A . 18 CYS C 1 1
25 15810 1 1 18 CYS CA C -8.657 -8.872 -4.449 1.00 . A A . 18 CYS CA 1 1
25 15811 1 1 18 CYS CB C -9.900 -9.572 -3.897 1.00 . A A . 18 CYS CB 1 1
25 15812 1 1 18 CYS H H -9.094 -9.752 -6.323 1.00 . A A . 18 CYS H 1 1
25 15813 1 1 18 CYS HA H -8.723 -7.816 -4.231 1.00 . A A . 18 CYS HA 1 1
25 15814 1 1 18 CYS HB2 H -9.743 -10.641 -3.924 1.00 . A A . 18 CYS HB2 1 1
25 15815 1 1 18 CYS HB3 H -10.055 -9.262 -2.874 1.00 . A A . 18 CYS HB3 1 1
25 15816 1 1 18 CYS N N -8.589 -9.027 -5.897 1.00 . A A . 18 CYS N 1 1
25 15817 1 1 18 CYS O O -6.871 -10.461 -4.203 1.00 . A A . 18 CYS O 1 1
25 15818 1 1 18 CYS SG S -11.428 -9.215 -4.823 1.00 . A A . 18 CYS SG 1 1
25 15819 1 1 19 CYS C C -5.863 -10.650 -1.607 1.00 . A A . 19 CYS C 1 1
25 15820 1 1 19 CYS CA C -5.751 -9.183 -2.013 1.00 . A A . 19 CYS CA 1 1
25 15821 1 1 19 CYS CB C -5.544 -8.314 -0.772 1.00 . A A . 19 CYS CB 1 1
25 15822 1 1 19 CYS H H -7.409 -7.942 -2.450 1.00 . A A . 19 CYS H 1 1
25 15823 1 1 19 CYS HA H -4.902 -9.068 -2.669 1.00 . A A . 19 CYS HA 1 1
25 15824 1 1 19 CYS HB2 H -6.406 -8.409 -0.127 1.00 . A A . 19 CYS HB2 1 1
25 15825 1 1 19 CYS HB3 H -4.666 -8.656 -0.244 1.00 . A A . 19 CYS HB3 1 1
25 15826 1 1 19 CYS N N -6.940 -8.754 -2.739 1.00 . A A . 19 CYS N 1 1
25 15827 1 1 19 CYS O O -6.955 -11.215 -1.580 1.00 . A A . 19 CYS O 1 1
25 15828 1 1 19 CYS SG S -5.320 -6.542 -1.134 1.00 . A A . 19 CYS SG 1 1
25 15829 1 1 20 GLU C C -5.633 -12.908 0.287 1.00 . A A . 20 GLU C 1 1
25 15830 1 1 20 GLU CA C -4.693 -12.660 -0.889 1.00 . A A . 20 GLU CA 1 1
25 15831 1 1 20 GLU CB C -3.269 -13.076 -0.515 1.00 . A A . 20 GLU CB 1 1
25 15832 1 1 20 GLU CD C -1.737 -14.948 0.212 1.00 . A A . 20 GLU CD 1 1
25 15833 1 1 20 GLU CG C -3.171 -14.490 0.031 1.00 . A A . 20 GLU CG 1 1
25 15834 1 1 20 GLU H H -3.884 -10.755 -1.334 1.00 . A A . 20 GLU H 1 1
25 15835 1 1 20 GLU HA H -5.023 -13.254 -1.728 1.00 . A A . 20 GLU HA 1 1
25 15836 1 1 20 GLU HB2 H -2.644 -13.006 -1.393 1.00 . A A . 20 GLU HB2 1 1
25 15837 1 1 20 GLU HB3 H -2.895 -12.396 0.236 1.00 . A A . 20 GLU HB3 1 1
25 15838 1 1 20 GLU HG2 H -3.668 -14.528 0.989 1.00 . A A . 20 GLU HG2 1 1
25 15839 1 1 20 GLU HG3 H -3.665 -15.162 -0.656 1.00 . A A . 20 GLU HG3 1 1
25 15840 1 1 20 GLU N N -4.723 -11.259 -1.293 1.00 . A A . 20 GLU N 1 1
25 15841 1 1 20 GLU O O -5.539 -12.247 1.321 1.00 . A A . 20 GLU O 1 1
25 15842 1 1 20 GLU OE1 O -0.820 -14.172 -0.130 1.00 . A A . 20 GLU OE1 1 1
25 15843 1 1 20 GLU OE2 O -1.532 -16.081 0.694 1.00 . A A . 20 GLU OE2 1 1
25 15844 1 1 21 GLY C C -8.811 -13.471 1.001 1.00 . A A . 21 GLY C 1 1
25 15845 1 1 21 GLY CA C -7.485 -14.183 1.176 1.00 . A A . 21 GLY CA 1 1
25 15846 1 1 21 GLY H H -6.569 -14.360 -0.725 1.00 . A A . 21 GLY H 1 1
25 15847 1 1 21 GLY HA2 H -7.658 -15.249 1.180 1.00 . A A . 21 GLY HA2 1 1
25 15848 1 1 21 GLY HA3 H -7.057 -13.895 2.125 1.00 . A A . 21 GLY HA3 1 1
25 15849 1 1 21 GLY N N -6.541 -13.865 0.121 1.00 . A A . 21 GLY N 1 1
25 15850 1 1 21 GLY O O -9.703 -13.586 1.844 1.00 . A A . 21 GLY O 1 1
25 15851 1 1 22 LEU C C -10.894 -12.584 -1.582 1.00 . A A . 22 LEU C 1 1
25 15852 1 1 22 LEU CA C -10.171 -11.994 -0.376 1.00 . A A . 22 LEU CA 1 1
25 15853 1 1 22 LEU CB C -9.857 -10.518 -0.627 1.00 . A A . 22 LEU CB 1 1
25 15854 1 1 22 LEU CD1 C -9.030 -8.297 0.191 1.00 . A A . 22 LEU CD1 1 1
25 15855 1 1 22 LEU CD2 C -9.895 -9.985 1.823 1.00 . A A . 22 LEU CD2 1 1
25 15856 1 1 22 LEU CG C -9.151 -9.779 0.511 1.00 . A A . 22 LEU CG 1 1
25 15857 1 1 22 LEU H H -8.199 -12.677 -0.728 1.00 . A A . 22 LEU H 1 1
25 15858 1 1 22 LEU HA H -10.812 -12.076 0.489 1.00 . A A . 22 LEU HA 1 1
25 15859 1 1 22 LEU HB2 H -9.227 -10.458 -1.501 1.00 . A A . 22 LEU HB2 1 1
25 15860 1 1 22 LEU HB3 H -10.791 -10.011 -0.822 1.00 . A A . 22 LEU HB3 1 1
25 15861 1 1 22 LEU HD11 H -8.340 -8.161 -0.628 1.00 . A A . 22 LEU HD11 1 1
25 15862 1 1 22 LEU HD12 H -8.666 -7.770 1.060 1.00 . A A . 22 LEU HD12 1 1
25 15863 1 1 22 LEU HD13 H -9.999 -7.909 -0.085 1.00 . A A . 22 LEU HD13 1 1
25 15864 1 1 22 LEU HD21 H -9.938 -11.039 2.050 1.00 . A A . 22 LEU HD21 1 1
25 15865 1 1 22 LEU HD22 H -10.897 -9.593 1.733 1.00 . A A . 22 LEU HD22 1 1
25 15866 1 1 22 LEU HD23 H -9.376 -9.465 2.616 1.00 . A A . 22 LEU HD23 1 1
25 15867 1 1 22 LEU HG H -8.152 -10.178 0.626 1.00 . A A . 22 LEU HG 1 1
25 15868 1 1 22 LEU N N -8.943 -12.730 -0.093 1.00 . A A . 22 LEU N 1 1
25 15869 1 1 22 LEU O O -10.308 -13.331 -2.365 1.00 . A A . 22 LEU O 1 1
25 15870 1 1 23 GLU C C -14.101 -11.764 -3.171 1.00 . A A . 23 GLU C 1 1
25 15871 1 1 23 GLU CA C -12.973 -12.736 -2.839 1.00 . A A . 23 GLU CA 1 1
25 15872 1 1 23 GLU CB C -13.552 -14.112 -2.506 1.00 . A A . 23 GLU CB 1 1
25 15873 1 1 23 GLU CD C -15.016 -15.458 -0.948 1.00 . A A . 23 GLU CD 1 1
25 15874 1 1 23 GLU CG C -14.239 -14.172 -1.152 1.00 . A A . 23 GLU CG 1 1
25 15875 1 1 23 GLU H H -12.582 -11.641 -1.069 1.00 . A A . 23 GLU H 1 1
25 15876 1 1 23 GLU HA H -12.327 -12.826 -3.699 1.00 . A A . 23 GLU HA 1 1
25 15877 1 1 23 GLU HB2 H -14.273 -14.379 -3.265 1.00 . A A . 23 GLU HB2 1 1
25 15878 1 1 23 GLU HB3 H -12.752 -14.837 -2.512 1.00 . A A . 23 GLU HB3 1 1
25 15879 1 1 23 GLU HG2 H -13.489 -14.097 -0.378 1.00 . A A . 23 GLU HG2 1 1
25 15880 1 1 23 GLU HG3 H -14.922 -13.339 -1.072 1.00 . A A . 23 GLU HG3 1 1
25 15881 1 1 23 GLU N N -12.170 -12.241 -1.727 1.00 . A A . 23 GLU N 1 1
25 15882 1 1 23 GLU O O -14.828 -11.313 -2.286 1.00 . A A . 23 GLU O 1 1
25 15883 1 1 23 GLU OE1 O -15.755 -15.857 -1.873 1.00 . A A . 23 GLU OE1 1 1
25 15884 1 1 23 GLU OE2 O -14.886 -16.066 0.135 1.00 . A A . 23 GLU OE2 1 1
25 15885 1 1 24 CYS C C -16.666 -11.122 -4.687 1.00 . A A . 24 CYS C 1 1
25 15886 1 1 24 CYS CA C -15.278 -10.525 -4.904 1.00 . A A . 24 CYS CA 1 1
25 15887 1 1 24 CYS CB C -15.082 -10.188 -6.384 1.00 . A A . 24 CYS CB 1 1
25 15888 1 1 24 CYS H H -13.630 -11.836 -5.113 1.00 . A A . 24 CYS H 1 1
25 15889 1 1 24 CYS HA H -15.195 -9.619 -4.323 1.00 . A A . 24 CYS HA 1 1
25 15890 1 1 24 CYS HB2 H -14.107 -9.743 -6.517 1.00 . A A . 24 CYS HB2 1 1
25 15891 1 1 24 CYS HB3 H -15.139 -11.097 -6.963 1.00 . A A . 24 CYS HB3 1 1
25 15892 1 1 24 CYS N N -14.240 -11.444 -4.453 1.00 . A A . 24 CYS N 1 1
25 15893 1 1 24 CYS O O -16.918 -12.276 -5.036 1.00 . A A . 24 CYS O 1 1
25 15894 1 1 24 CYS SG S -16.316 -9.025 -7.051 1.00 . A A . 24 CYS SG 1 1
25 15895 1 1 25 TRP C C -19.940 -9.782 -4.387 1.00 . A A . 25 TRP C 1 1
25 15896 1 1 25 TRP CA C -18.923 -10.780 -3.845 1.00 . A A . 25 TRP CA 1 1
25 15897 1 1 25 TRP CB C -19.135 -10.978 -2.344 1.00 . A A . 25 TRP CB 1 1
25 15898 1 1 25 TRP CD1 C -21.497 -10.514 -1.466 1.00 . A A . 25 TRP CD1 1 1
25 15899 1 1 25 TRP CD2 C -21.157 -12.629 -2.118 1.00 . A A . 25 TRP CD2 1 1
25 15900 1 1 25 TRP CE2 C -22.484 -12.508 -1.661 1.00 . A A . 25 TRP CE2 1 1
25 15901 1 1 25 TRP CE3 C -20.715 -13.871 -2.581 1.00 . A A . 25 TRP CE3 1 1
25 15902 1 1 25 TRP CG C -20.544 -11.342 -1.985 1.00 . A A . 25 TRP CG 1 1
25 15903 1 1 25 TRP CH2 C -22.910 -14.787 -2.111 1.00 . A A . 25 TRP CH2 1 1
25 15904 1 1 25 TRP CZ2 C -23.369 -13.582 -1.653 1.00 . A A . 25 TRP CZ2 1 1
25 15905 1 1 25 TRP CZ3 C -21.595 -14.937 -2.572 1.00 . A A . 25 TRP CZ3 1 1
25 15906 1 1 25 TRP H H -17.300 -9.420 -3.853 1.00 . A A . 25 TRP H 1 1
25 15907 1 1 25 TRP HA H -19.061 -11.726 -4.347 1.00 . A A . 25 TRP HA 1 1
25 15908 1 1 25 TRP HB2 H -18.488 -11.770 -1.997 1.00 . A A . 25 TRP HB2 1 1
25 15909 1 1 25 TRP HB3 H -18.885 -10.062 -1.828 1.00 . A A . 25 TRP HB3 1 1
25 15910 1 1 25 TRP HD1 H -21.340 -9.469 -1.247 1.00 . A A . 25 TRP HD1 1 1
25 15911 1 1 25 TRP HE1 H -23.496 -10.833 -0.906 1.00 . A A . 25 TRP HE1 1 1
25 15912 1 1 25 TRP HE3 H -19.705 -14.007 -2.940 1.00 . A A . 25 TRP HE3 1 1
25 15913 1 1 25 TRP HH2 H -23.562 -15.646 -2.122 1.00 . A A . 25 TRP HH2 1 1
25 15914 1 1 25 TRP HZ2 H -24.386 -13.482 -1.302 1.00 . A A . 25 TRP HZ2 1 1
25 15915 1 1 25 TRP HZ3 H -21.271 -15.905 -2.925 1.00 . A A . 25 TRP HZ3 1 1
25 15916 1 1 25 TRP N N -17.561 -10.330 -4.109 1.00 . A A . 25 TRP N 1 1
25 15917 1 1 25 TRP NE1 N -22.666 -11.208 -1.268 1.00 . A A . 25 TRP NE1 1 1
25 15918 1 1 25 TRP O O -19.820 -8.576 -4.169 1.00 . A A . 25 TRP O 1 1
25 15919 1 1 26 LYS C C -23.083 -9.169 -4.647 1.00 . A A . 26 LYS C 1 1
25 15920 1 1 26 LYS CA C -21.983 -9.445 -5.667 1.00 . A A . 26 LYS CA 1 1
25 15921 1 1 26 LYS CB C -22.581 -10.107 -6.911 1.00 . A A . 26 LYS CB 1 1
25 15922 1 1 26 LYS CD C -24.126 -11.856 -7.840 1.00 . A A . 26 LYS CD 1 1
25 15923 1 1 26 LYS CE C -23.216 -12.733 -8.688 1.00 . A A . 26 LYS CE 1 1
25 15924 1 1 26 LYS CG C -23.410 -11.343 -6.603 1.00 . A A . 26 LYS CG 1 1
25 15925 1 1 26 LYS H H -20.984 -11.261 -5.236 1.00 . A A . 26 LYS H 1 1
25 15926 1 1 26 LYS HA H -21.529 -8.508 -5.952 1.00 . A A . 26 LYS HA 1 1
25 15927 1 1 26 LYS HB2 H -23.214 -9.392 -7.416 1.00 . A A . 26 LYS HB2 1 1
25 15928 1 1 26 LYS HB3 H -21.777 -10.395 -7.573 1.00 . A A . 26 LYS HB3 1 1
25 15929 1 1 26 LYS HD2 H -24.983 -12.437 -7.534 1.00 . A A . 26 LYS HD2 1 1
25 15930 1 1 26 LYS HD3 H -24.453 -11.013 -8.432 1.00 . A A . 26 LYS HD3 1 1
25 15931 1 1 26 LYS HE2 H -22.227 -12.302 -8.694 1.00 . A A . 26 LYS HE2 1 1
25 15932 1 1 26 LYS HE3 H -23.177 -13.718 -8.248 1.00 . A A . 26 LYS HE3 1 1
25 15933 1 1 26 LYS HG2 H -22.758 -12.118 -6.229 1.00 . A A . 26 LYS HG2 1 1
25 15934 1 1 26 LYS HG3 H -24.144 -11.094 -5.850 1.00 . A A . 26 LYS HG3 1 1
25 15935 1 1 26 LYS HZ1 H -23.569 -13.817 -10.438 1.00 . A A . 26 LYS HZ1 1 1
25 15936 1 1 26 LYS HZ2 H -23.179 -12.192 -10.705 1.00 . A A . 26 LYS HZ2 1 1
25 15937 1 1 26 LYS HZ3 H -24.716 -12.610 -10.136 1.00 . A A . 26 LYS HZ3 1 1
25 15938 1 1 26 LYS N N -20.943 -10.291 -5.095 1.00 . A A . 26 LYS N 1 1
25 15939 1 1 26 LYS NZ N -23.704 -12.846 -10.090 1.00 . A A . 26 LYS NZ 1 1
25 15940 1 1 26 LYS O O -23.262 -9.927 -3.694 1.00 . A A . 26 LYS O 1 1
25 15941 1 1 27 ARG C C -25.961 -6.893 -4.685 1.00 . A A . 27 ARG C 1 1
25 15942 1 1 27 ARG CA C -24.898 -7.704 -3.951 1.00 . A A . 27 ARG CA 1 1
25 15943 1 1 27 ARG CB C -24.350 -6.899 -2.772 1.00 . A A . 27 ARG CB 1 1
25 15944 1 1 27 ARG CD C -25.323 -8.091 -0.785 1.00 . A A . 27 ARG CD 1 1
25 15945 1 1 27 ARG CG C -25.312 -6.806 -1.598 1.00 . A A . 27 ARG CG 1 1
25 15946 1 1 27 ARG CZ C -26.712 -10.109 -0.582 1.00 . A A . 27 ARG CZ 1 1
25 15947 1 1 27 ARG H H -23.624 -7.514 -5.631 1.00 . A A . 27 ARG H 1 1
25 15948 1 1 27 ARG HA H -25.348 -8.612 -3.578 1.00 . A A . 27 ARG HA 1 1
25 15949 1 1 27 ARG HB2 H -23.438 -7.363 -2.425 1.00 . A A . 27 ARG HB2 1 1
25 15950 1 1 27 ARG HB3 H -24.129 -5.897 -3.108 1.00 . A A . 27 ARG HB3 1 1
25 15951 1 1 27 ARG HD2 H -24.351 -8.555 -0.857 1.00 . A A . 27 ARG HD2 1 1
25 15952 1 1 27 ARG HD3 H -25.529 -7.846 0.246 1.00 . A A . 27 ARG HD3 1 1
25 15953 1 1 27 ARG HE H -26.749 -8.851 -2.129 1.00 . A A . 27 ARG HE 1 1
25 15954 1 1 27 ARG HG2 H -25.008 -5.991 -0.959 1.00 . A A . 27 ARG HG2 1 1
25 15955 1 1 27 ARG HG3 H -26.307 -6.620 -1.975 1.00 . A A . 27 ARG HG3 1 1
25 15956 1 1 27 ARG HH11 H -25.470 -9.772 0.975 1.00 . A A . 27 ARG HH11 1 1
25 15957 1 1 27 ARG HH12 H -26.454 -11.192 1.105 1.00 . A A . 27 ARG HH12 1 1
25 15958 1 1 27 ARG HH21 H -28.051 -10.717 -1.969 1.00 . A A . 27 ARG HH21 1 1
25 15959 1 1 27 ARG HH22 H -27.922 -11.728 -0.570 1.00 . A A . 27 ARG HH22 1 1
25 15960 1 1 27 ARG N N -23.816 -8.080 -4.853 1.00 . A A . 27 ARG N 1 1
25 15961 1 1 27 ARG NE N -26.333 -9.032 -1.261 1.00 . A A . 27 ARG NE 1 1
25 15962 1 1 27 ARG NH1 N -26.167 -10.380 0.596 1.00 . A A . 27 ARG NH1 1 1
25 15963 1 1 27 ARG NH2 N -27.638 -10.918 -1.081 1.00 . A A . 27 ARG NH2 1 1
25 15964 1 1 27 ARG O O -25.657 -6.159 -5.625 1.00 . A A . 27 ARG O 1 1
25 15965 1 1 28 ARG C C -28.551 -4.975 -4.173 1.00 . A A . 28 ARG C 1 1
25 15966 1 1 28 ARG CA C -28.318 -6.314 -4.867 1.00 . A A . 28 ARG CA 1 1
25 15967 1 1 28 ARG CB C -29.593 -7.157 -4.814 1.00 . A A . 28 ARG CB 1 1
25 15968 1 1 28 ARG CD C -32.057 -7.321 -5.277 1.00 . A A . 28 ARG CD 1 1
25 15969 1 1 28 ARG CG C -30.812 -6.455 -5.387 1.00 . A A . 28 ARG CG 1 1
25 15970 1 1 28 ARG CZ C -33.132 -9.118 -6.565 1.00 . A A . 28 ARG CZ 1 1
25 15971 1 1 28 ARG H H -27.389 -7.632 -3.497 1.00 . A A . 28 ARG H 1 1
25 15972 1 1 28 ARG HA H -28.061 -6.130 -5.899 1.00 . A A . 28 ARG HA 1 1
25 15973 1 1 28 ARG HB2 H -29.432 -8.067 -5.374 1.00 . A A . 28 ARG HB2 1 1
25 15974 1 1 28 ARG HB3 H -29.800 -7.410 -3.785 1.00 . A A . 28 ARG HB3 1 1
25 15975 1 1 28 ARG HD2 H -32.102 -7.739 -4.283 1.00 . A A . 28 ARG HD2 1 1
25 15976 1 1 28 ARG HD3 H -32.926 -6.703 -5.447 1.00 . A A . 28 ARG HD3 1 1
25 15977 1 1 28 ARG HE H -31.204 -8.625 -6.688 1.00 . A A . 28 ARG HE 1 1
25 15978 1 1 28 ARG HG2 H -30.977 -5.537 -4.841 1.00 . A A . 28 ARG HG2 1 1
25 15979 1 1 28 ARG HG3 H -30.631 -6.230 -6.427 1.00 . A A . 28 ARG HG3 1 1
25 15980 1 1 28 ARG HH11 H -34.362 -8.116 -5.315 1.00 . A A . 28 ARG HH11 1 1
25 15981 1 1 28 ARG HH12 H -35.107 -9.385 -6.229 1.00 . A A . 28 ARG HH12 1 1
25 15982 1 1 28 ARG HH21 H -32.173 -10.298 -7.897 1.00 . A A . 28 ARG HH21 1 1
25 15983 1 1 28 ARG HH22 H -33.861 -10.626 -7.697 1.00 . A A . 28 ARG HH22 1 1
25 15984 1 1 28 ARG N N -27.209 -7.032 -4.250 1.00 . A A . 28 ARG N 1 1
25 15985 1 1 28 ARG NE N -32.053 -8.411 -6.250 1.00 . A A . 28 ARG NE 1 1
25 15986 1 1 28 ARG NH1 N -34.296 -8.851 -5.989 1.00 . A A . 28 ARG NH1 1 1
25 15987 1 1 28 ARG NH2 N -33.049 -10.094 -7.460 1.00 . A A . 28 ARG NH2 1 1
25 15988 1 1 28 ARG O O -28.900 -3.984 -4.815 1.00 . A A . 28 ARG O 1 1
25 15989 1 1 29 ARG C C -27.406 -2.754 -2.313 1.00 . A A . 29 ARG C 1 1
25 15990 1 1 29 ARG CA C -28.549 -3.738 -2.077 1.00 . A A . 29 ARG CA 1 1
25 15991 1 1 29 ARG CB C -28.647 -4.074 -0.588 1.00 . A A . 29 ARG CB 1 1
25 15992 1 1 29 ARG CD C -30.778 -3.131 0.353 1.00 . A A . 29 ARG CD 1 1
25 15993 1 1 29 ARG CG C -30.061 -4.384 -0.125 1.00 . A A . 29 ARG CG 1 1
25 15994 1 1 29 ARG CZ C -31.922 -3.897 2.390 1.00 . A A . 29 ARG CZ 1 1
25 15995 1 1 29 ARG H H -28.079 -5.776 -2.403 1.00 . A A . 29 ARG H 1 1
25 15996 1 1 29 ARG HA H -29.473 -3.281 -2.395 1.00 . A A . 29 ARG HA 1 1
25 15997 1 1 29 ARG HB2 H -28.028 -4.935 -0.383 1.00 . A A . 29 ARG HB2 1 1
25 15998 1 1 29 ARG HB3 H -28.281 -3.234 -0.017 1.00 . A A . 29 ARG HB3 1 1
25 15999 1 1 29 ARG HD2 H -30.099 -2.553 0.961 1.00 . A A . 29 ARG HD2 1 1
25 16000 1 1 29 ARG HD3 H -31.073 -2.551 -0.509 1.00 . A A . 29 ARG HD3 1 1
25 16001 1 1 29 ARG HE H -32.840 -3.319 0.716 1.00 . A A . 29 ARG HE 1 1
25 16002 1 1 29 ARG HG2 H -30.614 -4.810 -0.949 1.00 . A A . 29 ARG HG2 1 1
25 16003 1 1 29 ARG HG3 H -30.016 -5.095 0.687 1.00 . A A . 29 ARG HG3 1 1
25 16004 1 1 29 ARG HH11 H -29.905 -3.880 2.502 1.00 . A A . 29 ARG HH11 1 1
25 16005 1 1 29 ARG HH12 H -30.723 -4.418 3.932 1.00 . A A . 29 ARG HH12 1 1
25 16006 1 1 29 ARG HH21 H -33.929 -4.025 2.592 1.00 . A A . 29 ARG HH21 1 1
25 16007 1 1 29 ARG HH22 H -33.012 -4.500 3.981 1.00 . A A . 29 ARG HH22 1 1
25 16008 1 1 29 ARG N N -28.357 -4.954 -2.858 1.00 . A A . 29 ARG N 1 1
25 16009 1 1 29 ARG NE N -31.967 -3.448 1.141 1.00 . A A . 29 ARG NE 1 1
25 16010 1 1 29 ARG NH1 N -30.754 -4.081 2.991 1.00 . A A . 29 ARG NH1 1 1
25 16011 1 1 29 ARG NH2 N -33.047 -4.162 3.041 1.00 . A A . 29 ARG NH2 1 1
25 16012 1 1 29 ARG O O -27.586 -1.542 -2.205 1.00 . A A . 29 ARG O 1 1
25 16013 1 1 30 SER C C -24.276 -2.966 -4.090 1.00 . A A . 30 SER C 1 1
25 16014 1 1 30 SER CA C -25.059 -2.456 -2.884 1.00 . A A . 30 SER CA 1 1
25 16015 1 1 30 SER CB C -24.156 -2.430 -1.649 1.00 . A A . 30 SER CB 1 1
25 16016 1 1 30 SER H H -26.152 -4.260 -2.707 1.00 . A A . 30 SER H 1 1
25 16017 1 1 30 SER HA H -25.401 -1.452 -3.090 1.00 . A A . 30 SER HA 1 1
25 16018 1 1 30 SER HB2 H -23.880 -3.440 -1.387 1.00 . A A . 30 SER HB2 1 1
25 16019 1 1 30 SER HB3 H -23.266 -1.859 -1.870 1.00 . A A . 30 SER HB3 1 1
25 16020 1 1 30 SER HG H -24.485 -0.945 -0.414 1.00 . A A . 30 SER HG 1 1
25 16021 1 1 30 SER N N -26.232 -3.286 -2.636 1.00 . A A . 30 SER N 1 1
25 16022 1 1 30 SER O O -24.710 -3.888 -4.781 1.00 . A A . 30 SER O 1 1
25 16023 1 1 30 SER OG O -24.818 -1.836 -0.546 1.00 . A A . 30 SER OG 1 1
25 16024 1 1 31 PHE C C -21.297 -3.848 -5.047 1.00 . A A . 31 PHE C 1 1
25 16025 1 1 31 PHE CA C -22.275 -2.752 -5.459 1.00 . A A . 31 PHE CA 1 1
25 16026 1 1 31 PHE CB C -21.507 -1.542 -5.994 1.00 . A A . 31 PHE CB 1 1
25 16027 1 1 31 PHE CD1 C -19.508 -1.196 -4.517 1.00 . A A . 31 PHE CD1 1 1
25 16028 1 1 31 PHE CD2 C -21.326 0.337 -4.340 1.00 . A A . 31 PHE CD2 1 1
25 16029 1 1 31 PHE CE1 C -18.822 -0.501 -3.538 1.00 . A A . 31 PHE CE1 1 1
25 16030 1 1 31 PHE CE2 C -20.644 1.036 -3.361 1.00 . A A . 31 PHE CE2 1 1
25 16031 1 1 31 PHE CG C -20.765 -0.785 -4.929 1.00 . A A . 31 PHE CG 1 1
25 16032 1 1 31 PHE CZ C -19.392 0.615 -2.959 1.00 . A A . 31 PHE CZ 1 1
25 16033 1 1 31 PHE H H -22.827 -1.632 -3.749 1.00 . A A . 31 PHE H 1 1
25 16034 1 1 31 PHE HA H -22.917 -3.133 -6.238 1.00 . A A . 31 PHE HA 1 1
25 16035 1 1 31 PHE HB2 H -20.787 -1.876 -6.725 1.00 . A A . 31 PHE HB2 1 1
25 16036 1 1 31 PHE HB3 H -22.202 -0.862 -6.463 1.00 . A A . 31 PHE HB3 1 1
25 16037 1 1 31 PHE HD1 H -19.061 -2.070 -4.970 1.00 . A A . 31 PHE HD1 1 1
25 16038 1 1 31 PHE HD2 H -22.305 0.667 -4.653 1.00 . A A . 31 PHE HD2 1 1
25 16039 1 1 31 PHE HE1 H -17.843 -0.833 -3.226 1.00 . A A . 31 PHE HE1 1 1
25 16040 1 1 31 PHE HE2 H -21.092 1.909 -2.910 1.00 . A A . 31 PHE HE2 1 1
25 16041 1 1 31 PHE HZ H -18.858 1.160 -2.195 1.00 . A A . 31 PHE HZ 1 1
25 16042 1 1 31 PHE N N -23.120 -2.360 -4.336 1.00 . A A . 31 PHE N 1 1
25 16043 1 1 31 PHE O O -20.986 -4.005 -3.867 1.00 . A A . 31 PHE O 1 1
25 16044 1 1 32 GLU C C -18.633 -5.166 -5.052 1.00 . A A . 32 GLU C 1 1
25 16045 1 1 32 GLU CA C -19.875 -5.687 -5.769 1.00 . A A . 32 GLU CA 1 1
25 16046 1 1 32 GLU CB C -19.473 -6.369 -7.079 1.00 . A A . 32 GLU CB 1 1
25 16047 1 1 32 GLU CD C -20.481 -8.036 -8.686 1.00 . A A . 32 GLU CD 1 1
25 16048 1 1 32 GLU CG C -20.652 -6.708 -7.975 1.00 . A A . 32 GLU CG 1 1
25 16049 1 1 32 GLU H H -21.103 -4.430 -6.951 1.00 . A A . 32 GLU H 1 1
25 16050 1 1 32 GLU HA H -20.367 -6.408 -5.135 1.00 . A A . 32 GLU HA 1 1
25 16051 1 1 32 GLU HB2 H -18.810 -5.713 -7.623 1.00 . A A . 32 GLU HB2 1 1
25 16052 1 1 32 GLU HB3 H -18.949 -7.284 -6.847 1.00 . A A . 32 GLU HB3 1 1
25 16053 1 1 32 GLU HG2 H -21.546 -6.753 -7.371 1.00 . A A . 32 GLU HG2 1 1
25 16054 1 1 32 GLU HG3 H -20.760 -5.930 -8.717 1.00 . A A . 32 GLU HG3 1 1
25 16055 1 1 32 GLU N N -20.817 -4.604 -6.030 1.00 . A A . 32 GLU N 1 1
25 16056 1 1 32 GLU O O -18.102 -4.109 -5.393 1.00 . A A . 32 GLU O 1 1
25 16057 1 1 32 GLU OE1 O -19.340 -8.543 -8.729 1.00 . A A . 32 GLU OE1 1 1
25 16058 1 1 32 GLU OE2 O -21.487 -8.569 -9.200 1.00 . A A . 32 GLU OE2 1 1
25 16059 1 1 33 VAL C C -16.192 -6.758 -2.865 1.00 . A A . 33 VAL C 1 1
25 16060 1 1 33 VAL CA C -16.995 -5.533 -3.289 1.00 . A A . 33 VAL CA 1 1
25 16061 1 1 33 VAL CB C -17.379 -4.725 -2.035 1.00 . A A . 33 VAL CB 1 1
25 16062 1 1 33 VAL CG1 C -17.895 -3.348 -2.424 1.00 . A A . 33 VAL CG1 1 1
25 16063 1 1 33 VAL CG2 C -18.413 -5.478 -1.212 1.00 . A A . 33 VAL CG2 1 1
25 16064 1 1 33 VAL H H -18.641 -6.749 -3.830 1.00 . A A . 33 VAL H 1 1
25 16065 1 1 33 VAL HA H -16.377 -4.909 -3.918 1.00 . A A . 33 VAL HA 1 1
25 16066 1 1 33 VAL HB H -16.493 -4.595 -1.430 1.00 . A A . 33 VAL HB 1 1
25 16067 1 1 33 VAL HG11 H -18.581 -3.442 -3.253 1.00 . A A . 33 VAL HG11 1 1
25 16068 1 1 33 VAL HG12 H -18.405 -2.903 -1.582 1.00 . A A . 33 VAL HG12 1 1
25 16069 1 1 33 VAL HG13 H -17.065 -2.721 -2.714 1.00 . A A . 33 VAL HG13 1 1
25 16070 1 1 33 VAL HG21 H -18.413 -6.519 -1.499 1.00 . A A . 33 VAL HG21 1 1
25 16071 1 1 33 VAL HG22 H -18.168 -5.394 -0.164 1.00 . A A . 33 VAL HG22 1 1
25 16072 1 1 33 VAL HG23 H -19.391 -5.056 -1.389 1.00 . A A . 33 VAL HG23 1 1
25 16073 1 1 33 VAL N N -18.175 -5.917 -4.055 1.00 . A A . 33 VAL N 1 1
25 16074 1 1 33 VAL O O -16.749 -7.835 -2.652 1.00 . A A . 33 VAL O 1 1
25 16075 1 1 34 CYS C C -14.182 -8.011 -0.869 1.00 . A A . 34 CYS C 1 1
25 16076 1 1 34 CYS CA C -13.999 -7.676 -2.346 1.00 . A A . 34 CYS CA 1 1
25 16077 1 1 34 CYS CB C -12.540 -7.307 -2.620 1.00 . A A . 34 CYS CB 1 1
25 16078 1 1 34 CYS H H -14.495 -5.703 -2.929 1.00 . A A . 34 CYS H 1 1
25 16079 1 1 34 CYS HA H -14.258 -8.544 -2.934 1.00 . A A . 34 CYS HA 1 1
25 16080 1 1 34 CYS HB2 H -12.363 -6.296 -2.281 1.00 . A A . 34 CYS HB2 1 1
25 16081 1 1 34 CYS HB3 H -11.897 -7.981 -2.074 1.00 . A A . 34 CYS HB3 1 1
25 16082 1 1 34 CYS N N -14.880 -6.586 -2.745 1.00 . A A . 34 CYS N 1 1
25 16083 1 1 34 CYS O O -13.681 -7.305 0.006 1.00 . A A . 34 CYS O 1 1
25 16084 1 1 34 CYS SG S -12.068 -7.391 -4.377 1.00 . A A . 34 CYS SG 1 1
25 16085 1 1 35 VAL C C -14.104 -10.534 1.230 1.00 . A A . 35 VAL C 1 1
25 16086 1 1 35 VAL CA C -15.151 -9.525 0.772 1.00 . A A . 35 VAL CA 1 1
25 16087 1 1 35 VAL CB C -16.551 -10.152 0.919 1.00 . A A . 35 VAL CB 1 1
25 16088 1 1 35 VAL CG1 C -17.630 -9.127 0.608 1.00 . A A . 35 VAL CG1 1 1
25 16089 1 1 35 VAL CG2 C -16.685 -11.371 0.018 1.00 . A A . 35 VAL CG2 1 1
25 16090 1 1 35 VAL H H -15.276 -9.618 -1.338 1.00 . A A . 35 VAL H 1 1
25 16091 1 1 35 VAL HA H -15.101 -8.655 1.410 1.00 . A A . 35 VAL HA 1 1
25 16092 1 1 35 VAL HB H -16.674 -10.473 1.943 1.00 . A A . 35 VAL HB 1 1
25 16093 1 1 35 VAL HG11 H -17.820 -8.527 1.486 1.00 . A A . 35 VAL HG11 1 1
25 16094 1 1 35 VAL HG12 H -17.301 -8.491 -0.200 1.00 . A A . 35 VAL HG12 1 1
25 16095 1 1 35 VAL HG13 H -18.538 -9.637 0.319 1.00 . A A . 35 VAL HG13 1 1
25 16096 1 1 35 VAL HG21 H -15.809 -11.993 0.120 1.00 . A A . 35 VAL HG21 1 1
25 16097 1 1 35 VAL HG22 H -17.562 -11.933 0.302 1.00 . A A . 35 VAL HG22 1 1
25 16098 1 1 35 VAL HG23 H -16.781 -11.050 -1.010 1.00 . A A . 35 VAL HG23 1 1
25 16099 1 1 35 VAL N N -14.903 -9.095 -0.598 1.00 . A A . 35 VAL N 1 1
25 16100 1 1 35 VAL O O -13.530 -11.276 0.432 1.00 . A A . 35 VAL O 1 1
25 16101 1 1 36 PRO C C -13.331 -12.932 3.097 1.00 . A A . 36 PRO C 1 1
25 16102 1 1 36 PRO CA C -12.869 -11.480 3.141 1.00 . A A . 36 PRO CA 1 1
25 16103 1 1 36 PRO CB C -12.764 -10.995 4.589 1.00 . A A . 36 PRO CB 1 1
25 16104 1 1 36 PRO CD C -14.494 -9.710 3.556 1.00 . A A . 36 PRO CD 1 1
25 16105 1 1 36 PRO CG C -14.067 -10.325 4.859 1.00 . A A . 36 PRO CG 1 1
25 16106 1 1 36 PRO HA H -11.905 -11.396 2.661 1.00 . A A . 36 PRO HA 1 1
25 16107 1 1 36 PRO HB2 H -12.610 -11.841 5.244 1.00 . A A . 36 PRO HB2 1 1
25 16108 1 1 36 PRO HB3 H -11.939 -10.305 4.683 1.00 . A A . 36 PRO HB3 1 1
25 16109 1 1 36 PRO HD2 H -15.569 -9.743 3.457 1.00 . A A . 36 PRO HD2 1 1
25 16110 1 1 36 PRO HD3 H -14.138 -8.693 3.484 1.00 . A A . 36 PRO HD3 1 1
25 16111 1 1 36 PRO HG2 H -14.793 -11.053 5.186 1.00 . A A . 36 PRO HG2 1 1
25 16112 1 1 36 PRO HG3 H -13.937 -9.560 5.610 1.00 . A A . 36 PRO HG3 1 1
25 16113 1 1 36 PRO N N -13.848 -10.565 2.546 1.00 . A A . 36 PRO N 1 1
25 16114 1 1 36 PRO O O -14.454 -13.249 3.491 1.00 . A A . 36 PRO O 1 1
25 16115 1 1 37 LYS C C -12.995 -15.833 3.909 1.00 . A A . 37 LYS C 1 1
25 16116 1 1 37 LYS CA C -12.776 -15.232 2.524 1.00 . A A . 37 LYS CA 1 1
25 16117 1 1 37 LYS CB C -11.653 -15.981 1.803 1.00 . A A . 37 LYS CB 1 1
25 16118 1 1 37 LYS CD C -10.188 -16.128 -0.232 1.00 . A A . 37 LYS CD 1 1
25 16119 1 1 37 LYS CE C -10.334 -17.618 -0.505 1.00 . A A . 37 LYS CE 1 1
25 16120 1 1 37 LYS CG C -11.459 -15.544 0.361 1.00 . A A . 37 LYS CG 1 1
25 16121 1 1 37 LYS H H -11.579 -13.498 2.319 1.00 . A A . 37 LYS H 1 1
25 16122 1 1 37 LYS HA H -13.688 -15.332 1.954 1.00 . A A . 37 LYS HA 1 1
25 16123 1 1 37 LYS HB2 H -10.728 -15.816 2.335 1.00 . A A . 37 LYS HB2 1 1
25 16124 1 1 37 LYS HB3 H -11.879 -17.037 1.810 1.00 . A A . 37 LYS HB3 1 1
25 16125 1 1 37 LYS HD2 H -9.969 -15.624 -1.161 1.00 . A A . 37 LYS HD2 1 1
25 16126 1 1 37 LYS HD3 H -9.374 -15.977 0.463 1.00 . A A . 37 LYS HD3 1 1
25 16127 1 1 37 LYS HE2 H -11.333 -17.808 -0.864 1.00 . A A . 37 LYS HE2 1 1
25 16128 1 1 37 LYS HE3 H -9.619 -17.903 -1.262 1.00 . A A . 37 LYS HE3 1 1
25 16129 1 1 37 LYS HG2 H -12.303 -15.878 -0.224 1.00 . A A . 37 LYS HG2 1 1
25 16130 1 1 37 LYS HG3 H -11.398 -14.465 0.327 1.00 . A A . 37 LYS HG3 1 1
25 16131 1 1 37 LYS HZ1 H -9.568 -19.296 0.477 1.00 . A A . 37 LYS HZ1 1 1
25 16132 1 1 37 LYS HZ2 H -11.001 -18.701 1.152 1.00 . A A . 37 LYS HZ2 1 1
25 16133 1 1 37 LYS HZ3 H -9.542 -17.885 1.410 1.00 . A A . 37 LYS HZ3 1 1
25 16134 1 1 37 LYS N N -12.459 -13.812 2.617 1.00 . A A . 37 LYS N 1 1
25 16135 1 1 37 LYS NZ N -10.094 -18.432 0.719 1.00 . A A . 37 LYS NZ 1 1
25 16136 1 1 37 LYS O O -12.248 -15.549 4.846 1.00 . A A . 37 LYS O 1 1
25 16137 1 1 38 THR C C -14.432 -18.821 5.145 1.00 . A A . 38 THR C 1 1
25 16138 1 1 38 THR CA C -14.340 -17.308 5.302 1.00 . A A . 38 THR CA 1 1
25 16139 1 1 38 THR CB C -15.665 -16.781 5.882 1.00 . A A . 38 THR CB 1 1
25 16140 1 1 38 THR CG2 C -15.424 -15.570 6.771 1.00 . A A . 38 THR CG2 1 1
25 16141 1 1 38 THR H H -14.582 -16.853 3.249 1.00 . A A . 38 THR H 1 1
25 16142 1 1 38 THR HA H -13.548 -17.075 5.999 1.00 . A A . 38 THR HA 1 1
25 16143 1 1 38 THR HB H -16.116 -17.562 6.478 1.00 . A A . 38 THR HB 1 1
25 16144 1 1 38 THR HG1 H -17.451 -16.703 5.049 1.00 . A A . 38 THR HG1 1 1
25 16145 1 1 38 THR HG21 H -14.625 -15.787 7.465 1.00 . A A . 38 THR HG21 1 1
25 16146 1 1 38 THR HG22 H -16.325 -15.342 7.321 1.00 . A A . 38 THR HG22 1 1
25 16147 1 1 38 THR HG23 H -15.150 -14.724 6.160 1.00 . A A . 38 THR HG23 1 1
25 16148 1 1 38 THR N N -14.023 -16.667 4.032 1.00 . A A . 38 THR N 1 1
25 16149 1 1 38 THR O O -14.623 -19.346 4.048 1.00 . A A . 38 THR O 1 1
25 16150 1 1 38 THR OG1 O -16.559 -16.428 4.821 1.00 . A A . 38 THR OG1 1 1
25 16151 1 1 39 PRO C C -15.769 -21.526 6.002 1.00 . A A . 39 PRO C 1 1
25 16152 1 1 39 PRO CA C -14.362 -21.007 6.281 1.00 . A A . 39 PRO CA 1 1
25 16153 1 1 39 PRO CB C -13.931 -21.369 7.705 1.00 . A A . 39 PRO CB 1 1
25 16154 1 1 39 PRO CD C -14.066 -18.984 7.611 1.00 . A A . 39 PRO CD 1 1
25 16155 1 1 39 PRO CG C -14.264 -20.166 8.519 1.00 . A A . 39 PRO CG 1 1
25 16156 1 1 39 PRO HA H -13.672 -21.442 5.573 1.00 . A A . 39 PRO HA 1 1
25 16157 1 1 39 PRO HB2 H -14.479 -22.238 8.040 1.00 . A A . 39 PRO HB2 1 1
25 16158 1 1 39 PRO HB3 H -12.872 -21.576 7.722 1.00 . A A . 39 PRO HB3 1 1
25 16159 1 1 39 PRO HD2 H -14.787 -18.211 7.835 1.00 . A A . 39 PRO HD2 1 1
25 16160 1 1 39 PRO HD3 H -13.060 -18.602 7.703 1.00 . A A . 39 PRO HD3 1 1
25 16161 1 1 39 PRO HG2 H -15.291 -20.219 8.848 1.00 . A A . 39 PRO HG2 1 1
25 16162 1 1 39 PRO HG3 H -13.600 -20.102 9.367 1.00 . A A . 39 PRO HG3 1 1
25 16163 1 1 39 PRO N N -14.296 -19.543 6.268 1.00 . A A . 39 PRO N 1 1
25 16164 1 1 39 PRO O O -16.757 -20.940 6.445 1.00 . A A . 39 PRO O 1 1
25 16165 1 1 40 LYS C C -17.259 -24.626 5.527 1.00 . A A . 40 LYS C 1 1
25 16166 1 1 40 LYS CA C -17.137 -23.229 4.929 1.00 . A A . 40 LYS CA 1 1
25 16167 1 1 40 LYS CB C -17.309 -23.296 3.410 1.00 . A A . 40 LYS CB 1 1
25 16168 1 1 40 LYS CD C -19.686 -22.725 2.830 1.00 . A A . 40 LYS CD 1 1
25 16169 1 1 40 LYS CE C -20.491 -22.542 4.108 1.00 . A A . 40 LYS CE 1 1
25 16170 1 1 40 LYS CG C -18.660 -23.837 2.974 1.00 . A A . 40 LYS CG 1 1
25 16171 1 1 40 LYS H H -15.028 -23.050 4.942 1.00 . A A . 40 LYS H 1 1
25 16172 1 1 40 LYS HA H -17.914 -22.604 5.343 1.00 . A A . 40 LYS HA 1 1
25 16173 1 1 40 LYS HB2 H -17.194 -22.303 3.002 1.00 . A A . 40 LYS HB2 1 1
25 16174 1 1 40 LYS HB3 H -16.540 -23.935 3.000 1.00 . A A . 40 LYS HB3 1 1
25 16175 1 1 40 LYS HD2 H -19.174 -21.801 2.606 1.00 . A A . 40 LYS HD2 1 1
25 16176 1 1 40 LYS HD3 H -20.360 -22.971 2.022 1.00 . A A . 40 LYS HD3 1 1
25 16177 1 1 40 LYS HE2 H -21.344 -23.202 4.078 1.00 . A A . 40 LYS HE2 1 1
25 16178 1 1 40 LYS HE3 H -19.867 -22.798 4.951 1.00 . A A . 40 LYS HE3 1 1
25 16179 1 1 40 LYS HG2 H -18.548 -24.334 2.021 1.00 . A A . 40 LYS HG2 1 1
25 16180 1 1 40 LYS HG3 H -19.010 -24.544 3.712 1.00 . A A . 40 LYS HG3 1 1
25 16181 1 1 40 LYS HZ1 H -20.444 -20.510 3.627 1.00 . A A . 40 LYS HZ1 1 1
25 16182 1 1 40 LYS HZ2 H -20.823 -20.822 5.246 1.00 . A A . 40 LYS HZ2 1 1
25 16183 1 1 40 LYS HZ3 H -21.982 -21.080 4.042 1.00 . A A . 40 LYS HZ3 1 1
25 16184 1 1 40 LYS N N -15.852 -22.629 5.266 1.00 . A A . 40 LYS N 1 1
25 16185 1 1 40 LYS NZ N -20.968 -21.140 4.266 1.00 . A A . 40 LYS NZ 1 1
25 16186 1 1 40 LYS O O -16.516 -25.537 5.161 1.00 . A A . 40 LYS O 1 1
25 16187 1 1 41 THR C C -19.872 -26.525 6.955 1.00 . A A . 41 THR C 1 1
25 16188 1 1 41 THR CA C -18.422 -26.077 7.098 1.00 . A A . 41 THR CA 1 1
25 16189 1 1 41 THR CB C -18.059 -26.021 8.594 1.00 . A A . 41 THR CB 1 1
25 16190 1 1 41 THR CG2 C -16.554 -25.912 8.782 1.00 . A A . 41 THR CG2 1 1
25 16191 1 1 41 THR H H -18.763 -24.027 6.699 1.00 . A A . 41 THR H 1 1
25 16192 1 1 41 THR HA H -17.782 -26.805 6.621 1.00 . A A . 41 THR HA 1 1
25 16193 1 1 41 THR HB H -18.401 -26.931 9.066 1.00 . A A . 41 THR HB 1 1
25 16194 1 1 41 THR HG1 H -18.749 -25.043 10.162 1.00 . A A . 41 THR HG1 1 1
25 16195 1 1 41 THR HG21 H -16.324 -25.881 9.836 1.00 . A A . 41 THR HG21 1 1
25 16196 1 1 41 THR HG22 H -16.196 -25.010 8.310 1.00 . A A . 41 THR HG22 1 1
25 16197 1 1 41 THR HG23 H -16.072 -26.769 8.334 1.00 . A A . 41 THR HG23 1 1
25 16198 1 1 41 THR N N -18.203 -24.791 6.449 1.00 . A A . 41 THR N 1 1
25 16199 1 1 41 THR O O -20.793 -25.709 7.008 1.00 . A A . 41 THR O 1 1
25 16200 1 1 41 THR OG1 O -18.704 -24.903 9.213 1.00 . A A . 41 THR OG1 1 1
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