NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
375070 |
1eyo   |
cing | 4-filtered-FRED | STAR | entry | full | 453 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eyo
# This FRED archive file contains, for PDB entry <1eyo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1eyo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eyo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3213.74
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 $CONOTOXIN_TVIIA A . 1 1
stop_
save_
save_CONOTOXIN_TVIIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONOTOXIN TVIIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SCSGRDSRCXXVCCMGLMCSRGKCVSIYGE
_Entity.Number_of_monomers 30
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 CYS . 1 1
3 SER . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 ASP . 1 1
7 SER . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 HYP $HYP 1 1
11 HYP $HYP 1 1
12 VAL . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 MET . 1 1
16 GLY . 1 1
17 LEU . 1 1
18 MET . 1 1
19 CYS . 1 1
20 SER . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 VAL . 1 1
26 SER . 1 1
27 ILE . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 GLU . 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
CYS 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
ASP 6 6 1 1
SER 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
HYP 10 10 1 1
HYP 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
MET 15 15 1 1
GLY 16 16 1 1
LEU 17 17 1 1
MET 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
VAL 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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49 1 . . . 1 1
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138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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365 1 . . . 1 1
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370 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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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
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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
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 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 SER QB . 1 . HB* 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS QB . 2 . HB* 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 CYS H . 2 . HN 1 1
5 1 2 1 1 14 CYS HA . 14 . HA 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 3 SER H . 3 . HN 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 12 VAL QG . 12 . HG* 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 14 CYS HA . 14 . HA 1 1
9 1 1 1 1 2 CYS QB . 2 . HB* 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 CYS QB . 2 . HB* 1 1
10 1 2 1 1 14 CYS HA . 14 . HA 1 1
11 1 1 1 1 2 CYS QB . 2 . HB* 1 1
11 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
12 1 1 1 1 2 CYS QB . 2 . HB* 1 1
12 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
13 1 1 1 1 2 CYS QB . 2 . HB* 1 1
13 1 2 1 1 15 MET H . 15 . HN 1 1
14 1 1 1 1 3 SER H . 3 . HN 1 1
14 1 2 1 1 3 SER QB . 3 . HB* 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 7 SER HB2 . 7 . HB1 1 1
17 1 1 1 1 3 SER H . 3 . HN 1 1
17 1 2 1 1 7 SER HB3 . 7 . HB2 1 1
18 1 1 1 1 3 SER H . 3 . HN 1 1
18 1 2 1 1 9 CYS QB . 9 . HB* 1 1
19 1 1 1 1 3 SER H . 3 . HN 1 1
19 1 2 1 1 12 VAL QG . 12 . HG* 1 1
20 1 1 1 1 3 SER H . 3 . HN 1 1
20 1 2 1 1 13 CYS QB . 13 . HB* 1 1
21 1 1 1 1 3 SER H . 3 . HN 1 1
21 1 2 1 1 14 CYS H . 14 . HN 1 1
22 1 1 1 1 3 SER H . 3 . HN 1 1
22 1 2 1 1 14 CYS HA . 14 . HA 1 1
23 1 1 1 1 3 SER H . 3 . HN 1 1
23 1 2 1 1 14 CYS QB . 14 . HB* 1 1
24 1 1 1 1 3 SER H . 3 . HN 1 1
24 1 2 1 1 17 LEU QD . 17 . HD* 1 1
25 1 1 1 1 3 SER HA . 3 . HA 1 1
25 1 2 1 1 4 GLY H . 4 . HN 1 1
26 1 1 1 1 3 SER HA . 3 . HA 1 1
26 1 2 1 1 7 SER QB . 7 . HB* 1 1
27 1 1 1 1 3 SER HA . 3 . HA 1 1
27 1 2 1 1 13 CYS HA . 13 . HA 1 1
28 1 1 1 1 3 SER HA . 3 . HA 1 1
28 1 2 1 1 14 CYS H . 14 . HN 1 1
29 1 1 1 1 3 SER QB . 3 . HB* 1 1
29 1 2 1 1 4 GLY H . 4 . HN 1 1
30 1 1 1 1 3 SER QB . 3 . HB* 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 3 SER QB . 3 . HB* 1 1
31 1 2 1 1 8 ARG H . 8 . HN 1 1
32 1 1 1 1 3 SER QB . 3 . HB* 1 1
32 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
33 1 1 1 1 3 SER QB . 3 . HB* 1 1
33 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
34 1 1 1 1 3 SER QB . 3 . HB* 1 1
34 1 2 1 1 13 CYS H . 13 . HN 1 1
35 1 1 1 1 3 SER QB . 3 . HB* 1 1
35 1 2 1 1 13 CYS HA . 13 . HA 1 1
36 1 1 1 1 3 SER QB . 3 . HB* 1 1
36 1 2 1 1 13 CYS QB . 13 . HB* 1 1
37 1 1 1 1 3 SER QB . 3 . HB* 1 1
37 1 2 1 1 14 CYS H . 14 . HN 1 1
38 1 1 1 1 4 GLY H . 4 . HN 1 1
38 1 2 1 1 4 GLY HA2 . 4 . HA1 1 1
39 1 1 1 1 4 GLY H . 4 . HN 1 1
39 1 2 1 1 4 GLY HA3 . 4 . HA2 1 1
40 1 1 1 1 4 GLY H . 4 . HN 1 1
40 1 2 1 1 5 ARG H . 5 . HN 1 1
41 1 1 1 1 4 GLY H . 4 . HN 1 1
41 1 2 1 1 7 SER H . 7 . HN 1 1
42 1 1 1 1 4 GLY H . 4 . HN 1 1
42 1 2 1 1 17 LEU QD . 17 . HD* 1 1
43 1 1 1 1 4 GLY QA . 4 . HA* 1 1
43 1 2 1 1 7 SER H . 7 . HN 1 1
44 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
44 1 2 1 1 5 ARG H . 5 . HN 1 1
45 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
45 1 2 1 1 14 CYS H . 14 . HN 1 1
46 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
46 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
47 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
47 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
48 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
48 1 2 1 1 17 LEU QD . 17 . HD* 1 1
49 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
49 1 2 1 1 5 ARG H . 5 . HN 1 1
50 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
50 1 2 1 1 14 CYS H . 14 . HN 1 1
51 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
51 1 2 1 1 14 CYS QB . 14 . HB* 1 1
52 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
52 1 2 1 1 17 LEU QD . 17 . HD* 1 1
53 1 1 1 1 5 ARG H . 5 . HN 1 1
53 1 2 1 1 5 ARG HA . 5 . HA 1 1
54 1 1 1 1 5 ARG H . 5 . HN 1 1
54 1 2 1 1 5 ARG QB . 5 . HB* 1 1
55 1 1 1 1 5 ARG H . 5 . HN 1 1
55 1 2 1 1 5 ARG QD . 5 . HD* 1 1
56 1 1 1 1 5 ARG H . 5 . HN 1 1
56 1 2 1 1 5 ARG QG . 5 . HG* 1 1
57 1 1 1 1 5 ARG H . 5 . HN 1 1
57 1 2 1 1 6 ASP H . 6 . HN 1 1
58 1 1 1 1 5 ARG H . 5 . HN 1 1
58 1 2 1 1 7 SER H . 7 . HN 1 1
59 1 1 1 1 5 ARG H . 5 . HN 1 1
59 1 2 1 1 17 LEU QB . 17 . HB* 1 1
60 1 1 1 1 5 ARG H . 5 . HN 1 1
60 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
61 1 1 1 1 5 ARG H . 5 . HN 1 1
61 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
62 1 1 1 1 5 ARG H . 5 . HN 1 1
62 1 2 1 1 17 LEU HG . 17 . HG 1 1
63 1 1 1 1 5 ARG HA . 5 . HA 1 1
63 1 2 1 1 5 ARG HG2 . 5 . HG1 1 1
64 1 1 1 1 5 ARG HA . 5 . HA 1 1
64 1 2 1 1 5 ARG HG3 . 5 . HG2 1 1
65 1 1 1 1 5 ARG HA . 5 . HA 1 1
65 1 2 1 1 6 ASP H . 6 . HN 1 1
66 1 1 1 1 5 ARG HA . 5 . HA 1 1
66 1 2 1 1 7 SER H . 7 . HN 1 1
67 1 1 1 1 5 ARG HA . 5 . HA 1 1
67 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
68 1 1 1 1 5 ARG HA . 5 . HA 1 1
68 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
69 1 1 1 1 5 ARG HA . 5 . HA 1 1
69 1 2 1 1 24 CYS H . 24 . HN 1 1
70 1 1 1 1 5 ARG HA . 5 . HA 1 1
70 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
71 1 1 1 1 5 ARG HA . 5 . HA 1 1
71 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
72 1 1 1 1 5 ARG HA . 5 . HA 1 1
72 1 2 1 1 26 SER H . 26 . HN 1 1
73 1 1 1 1 5 ARG QB . 5 . HB* 1 1
73 1 2 1 1 6 ASP H . 6 . HN 1 1
74 1 1 1 1 5 ARG QB . 5 . HB* 1 1
74 1 2 1 1 7 SER H . 7 . HN 1 1
75 1 1 1 1 5 ARG QB . 5 . HB* 1 1
75 1 2 1 1 26 SER H . 26 . HN 1 1
76 1 1 1 1 5 ARG QD . 5 . HD* 1 1
76 1 2 1 1 26 SER H . 26 . HN 1 1
77 1 1 1 1 5 ARG QG . 5 . HG* 1 1
77 1 2 1 1 6 ASP H . 6 . HN 1 1
78 1 1 1 1 5 ARG QG . 5 . HG* 1 1
78 1 2 1 1 7 SER H . 7 . HN 1 1
79 1 1 1 1 5 ARG QG . 5 . HG* 1 1
79 1 2 1 1 25 VAL HA . 25 . HA 1 1
80 1 1 1 1 5 ARG QG . 5 . HG* 1 1
80 1 2 1 1 26 SER H . 26 . HN 1 1
81 1 1 1 1 6 ASP H . 6 . HN 1 1
81 1 2 1 1 6 ASP HA . 6 . HA 1 1
82 1 1 1 1 6 ASP H . 6 . HN 1 1
82 1 2 1 1 7 SER H . 7 . HN 1 1
83 1 1 1 1 6 ASP H . 6 . HN 1 1
83 1 2 1 1 17 LEU QB . 17 . HB* 1 1
84 1 1 1 1 6 ASP H . 6 . HN 1 1
84 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
85 1 1 1 1 6 ASP H . 6 . HN 1 1
85 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
86 1 1 1 1 6 ASP H . 6 . HN 1 1
86 1 2 1 1 23 LYS QG . 23 . HG* 1 1
87 1 1 1 1 6 ASP H . 6 . HN 1 1
87 1 2 1 1 24 CYS H . 24 . HN 1 1
88 1 1 1 1 6 ASP H . 6 . HN 1 1
88 1 2 1 1 24 CYS HA . 24 . HA 1 1
89 1 1 1 1 6 ASP H . 6 . HN 1 1
89 1 2 1 1 24 CYS QB . 24 . HB* 1 1
90 1 1 1 1 6 ASP H . 6 . HN 1 1
90 1 2 1 1 25 VAL HA . 25 . HA 1 1
91 1 1 1 1 6 ASP H . 6 . HN 1 1
91 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
92 1 1 1 1 6 ASP H . 6 . HN 1 1
92 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
93 1 1 1 1 6 ASP HA . 6 . HA 1 1
93 1 2 1 1 7 SER H . 7 . HN 1 1
94 1 1 1 1 6 ASP HA . 6 . HA 1 1
94 1 2 1 1 23 LYS QB . 23 . HB* 1 1
95 1 1 1 1 6 ASP HA . 6 . HA 1 1
95 1 2 1 1 23 LYS QG . 23 . HG* 1 1
96 1 1 1 1 6 ASP HA . 6 . HA 1 1
96 1 2 1 1 24 CYS H . 24 . HN 1 1
97 1 1 1 1 6 ASP QB . 6 . HB* 1 1
97 1 2 1 1 7 SER H . 7 . HN 1 1
98 1 1 1 1 7 SER H . 7 . HN 1 1
98 1 2 1 1 7 SER QB . 7 . HB* 1 1
99 1 1 1 1 7 SER H . 7 . HN 1 1
99 1 2 1 1 8 ARG H . 8 . HN 1 1
100 1 1 1 1 7 SER H . 7 . HN 1 1
100 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
101 1 1 1 1 7 SER H . 7 . HN 1 1
101 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
102 1 1 1 1 7 SER H . 7 . HN 1 1
102 1 2 1 1 23 LYS HA . 23 . HA 1 1
103 1 1 1 1 7 SER H . 7 . HN 1 1
103 1 2 1 1 23 LYS QG . 23 . HG* 1 1
104 1 1 1 1 7 SER H . 7 . HN 1 1
104 1 2 1 1 24 CYS H . 24 . HN 1 1
105 1 1 1 1 7 SER H . 7 . HN 1 1
105 1 2 1 1 24 CYS QB . 24 . HB* 1 1
106 1 1 1 1 7 SER HA . 7 . HA 1 1
106 1 2 1 1 8 ARG H . 8 . HN 1 1
107 1 1 1 1 7 SER HA . 7 . HA 1 1
107 1 2 1 1 9 CYS H . 9 . HN 1 1
108 1 1 1 1 7 SER QB . 7 . HB* 1 1
108 1 2 1 1 8 ARG H . 8 . HN 1 1
109 1 1 1 1 8 ARG H . 8 . HN 1 1
109 1 2 1 1 8 ARG HA . 8 . HA 1 1
110 1 1 1 1 8 ARG H . 8 . HN 1 1
110 1 2 1 1 8 ARG QB . 8 . HB* 1 1
111 1 1 1 1 8 ARG H . 8 . HN 1 1
111 1 2 1 1 8 ARG QD . 8 . HD* 1 1
112 1 1 1 1 8 ARG H . 8 . HN 1 1
112 1 2 1 1 8 ARG QG . 8 . HG* 1 1
113 1 1 1 1 8 ARG H . 8 . HN 1 1
113 1 2 1 1 9 CYS H . 9 . HN 1 1
114 1 1 1 1 8 ARG HA . 8 . HA 1 1
114 1 2 1 1 9 CYS H . 9 . HN 1 1
115 1 1 1 1 8 ARG HA . 8 . HA 1 1
115 1 2 1 1 23 LYS HA . 23 . HA 1 1
116 1 1 1 1 8 ARG HA . 8 . HA 1 1
116 1 2 1 1 23 LYS QB . 23 . HB* 1 1
117 1 1 1 1 8 ARG HA . 8 . HA 1 1
117 1 2 1 1 23 LYS QG . 23 . HG* 1 1
118 1 1 1 1 8 ARG HA . 8 . HA 1 1
118 1 2 1 1 24 CYS H . 24 . HN 1 1
119 1 1 1 1 8 ARG QB . 8 . HB* 1 1
119 1 2 1 1 9 CYS H . 9 . HN 1 1
120 1 1 1 1 8 ARG QD . 8 . HD* 1 1
120 1 2 1 1 9 CYS H . 9 . HN 1 1
121 1 1 1 1 8 ARG QG . 8 . HG* 1 1
121 1 2 1 1 9 CYS H . 9 . HN 1 1
122 1 1 1 1 9 CYS H . 9 . HN 1 1
122 1 2 1 1 9 CYS HA . 9 . HA 1 1
123 1 1 1 1 9 CYS H . 9 . HN 1 1
123 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
124 1 1 1 1 9 CYS H . 9 . HN 1 1
124 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
125 1 1 1 1 9 CYS H . 9 . HN 1 1
125 1 2 1 1 10 HYP HA . 10 . HA 1 1
126 1 1 1 1 9 CYS H . 9 . HN 1 1
126 1 2 1 1 22 GLY HA2 . 22 . HA1 1 1
127 1 1 1 1 9 CYS H . 9 . HN 1 1
127 1 2 1 1 22 GLY HA3 . 22 . HA2 1 1
128 1 1 1 1 9 CYS H . 9 . HN 1 1
128 1 2 1 1 23 LYS QB . 23 . HB* 1 1
129 1 1 1 1 9 CYS H . 9 . HN 1 1
129 1 2 1 1 23 LYS QG . 23 . HG* 1 1
130 1 1 1 1 9 CYS H . 9 . HN 1 1
130 1 2 1 1 24 CYS H . 24 . HN 1 1
131 1 1 1 1 9 CYS HA . 9 . HA 1 1
131 1 2 1 1 9 CYS HB2 . 9 . HB1 1 1
132 1 1 1 1 9 CYS HA . 9 . HA 1 1
132 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
133 1 1 1 1 9 CYS HA . 9 . HA 1 1
133 1 2 1 1 10 HYP HA . 10 . HA 1 1
134 1 1 1 1 9 CYS HA . 9 . HA 1 1
134 1 2 1 1 11 HYP HA . 11 . HA 1 1
135 1 1 1 1 9 CYS HA . 9 . HA 1 1
135 1 2 1 1 12 VAL H . 12 . HN 1 1
136 1 1 1 1 9 CYS HA . 9 . HA 1 1
136 1 2 1 1 12 VAL HA . 12 . HA 1 1
137 1 1 1 1 9 CYS QB . 9 . HB* 1 1
137 1 2 1 1 11 HYP HB2 . 11 . HB* 1 1
137 1 2 1 1 11 HYP HB3 . 11 . HB* 1 1
138 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
138 1 2 1 1 10 HYP HA . 10 . HA 1 1
139 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
139 1 2 1 1 12 VAL H . 12 . HN 1 1
140 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
140 1 2 1 1 12 VAL HA . 12 . HA 1 1
141 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
141 1 2 1 1 13 CYS H . 13 . HN 1 1
142 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
142 1 2 1 1 19 CYS H . 19 . HN 1 1
143 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
143 1 2 1 1 19 CYS HA . 19 . HA 1 1
144 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
144 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
145 1 1 1 1 9 CYS HB2 . 9 . HB1 1 1
145 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
146 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
146 1 2 1 1 10 HYP HA . 10 . HA 1 1
147 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
147 1 2 1 1 12 VAL H . 12 . HN 1 1
148 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
148 1 2 1 1 12 VAL HA . 12 . HA 1 1
149 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
149 1 2 1 1 13 CYS H . 13 . HN 1 1
150 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
150 1 2 1 1 19 CYS H . 19 . HN 1 1
151 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
151 1 2 1 1 19 CYS HA . 19 . HA 1 1
152 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
152 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
153 1 1 1 1 9 CYS HB3 . 9 . HB2 1 1
153 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
154 1 1 1 1 10 HYP HA . 10 . HA 1 1
154 1 2 1 1 10 HYP HB2 . 10 . HB2 1 1
155 1 1 1 1 10 HYP HA . 10 . HA 1 1
155 1 2 1 1 12 VAL H . 12 . HN 1 1
156 1 1 1 1 10 HYP HA . 10 . HA 1 1
156 1 2 1 1 12 VAL HA . 12 . HA 1 1
157 1 1 1 1 10 HYP HA . 10 . HA 1 1
157 1 2 1 1 13 CYS H . 13 . HN 1 1
158 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
158 1 2 1 1 10 HYP HG . 10 . HG 1 1
159 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
159 1 2 1 1 11 HYP HA . 11 . HA 1 1
160 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
160 1 2 1 1 12 VAL H . 12 . HN 1 1
161 1 1 1 1 10 HYP HD1 . 10 . HD1* 1 1
161 1 2 1 1 18 MET QG . 18 . HG* 1 1
162 1 1 1 1 11 HYP HA . 11 . HA 1 1
162 1 2 1 1 11 HYP HB2 . 11 . HB2 1 1
163 1 1 1 1 11 HYP HA . 11 . HA 1 1
163 1 2 1 1 12 VAL H . 12 . HN 1 1
164 1 1 1 1 11 HYP HB2 . 11 . HB2 1 1
164 1 2 1 1 11 HYP HG . 11 . HG 1 1
165 1 1 1 1 11 HYP HB2 . 11 . HB2 1 1
165 1 2 1 1 12 VAL H . 12 . HN 1 1
166 1 1 1 1 12 VAL H . 12 . HN 1 1
166 1 2 1 1 12 VAL HA . 12 . HA 1 1
167 1 1 1 1 12 VAL H . 12 . HN 1 1
167 1 2 1 1 12 VAL HB . 12 . HB 1 1
168 1 1 1 1 12 VAL H . 12 . HN 1 1
168 1 2 1 1 13 CYS H . 13 . HN 1 1
169 1 1 1 1 12 VAL HA . 12 . HA 1 1
169 1 2 1 1 13 CYS H . 13 . HN 1 1
170 1 1 1 1 12 VAL HA . 12 . HA 1 1
170 1 2 1 1 13 CYS QB . 13 . HB* 1 1
171 1 1 1 1 12 VAL HB . 12 . HB 1 1
171 1 2 1 1 13 CYS H . 13 . HN 1 1
172 1 1 1 1 12 VAL HB . 12 . HB 1 1
172 1 2 1 1 14 CYS H . 14 . HN 1 1
173 1 1 1 1 12 VAL QG . 12 . HG* 1 1
173 1 2 1 1 13 CYS H . 13 . HN 1 1
174 1 1 1 1 12 VAL QG . 12 . HG* 1 1
174 1 2 1 1 14 CYS H . 14 . HN 1 1
175 1 1 1 1 13 CYS H . 13 . HN 1 1
175 1 2 1 1 13 CYS HB2 . 13 . HB1 1 1
176 1 1 1 1 13 CYS H . 13 . HN 1 1
176 1 2 1 1 13 CYS HB3 . 13 . HB2 1 1
177 1 1 1 1 13 CYS H . 13 . HN 1 1
177 1 2 1 1 14 CYS H . 14 . HN 1 1
178 1 1 1 1 13 CYS H . 13 . HN 1 1
178 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
179 1 1 1 1 13 CYS H . 13 . HN 1 1
179 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
180 1 1 1 1 13 CYS H . 13 . HN 1 1
180 1 2 1 1 17 LEU QD . 17 . HD* 1 1
181 1 1 1 1 13 CYS H . 13 . HN 1 1
181 1 2 1 1 18 MET HA . 18 . HA 1 1
182 1 1 1 1 13 CYS H . 13 . HN 1 1
182 1 2 1 1 19 CYS H . 19 . HN 1 1
183 1 1 1 1 13 CYS H . 13 . HN 1 1
183 1 2 1 1 19 CYS QB . 19 . HB* 1 1
184 1 1 1 1 13 CYS HA . 13 . HA 1 1
184 1 2 1 1 14 CYS H . 14 . HN 1 1
185 1 1 1 1 13 CYS HA . 13 . HA 1 1
185 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
186 1 1 1 1 13 CYS HA . 13 . HA 1 1
186 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
187 1 1 1 1 13 CYS HA . 13 . HA 1 1
187 1 2 1 1 17 LEU QD . 17 . HD* 1 1
188 1 1 1 1 13 CYS HA . 13 . HA 1 1
188 1 2 1 1 24 CYS QB . 24 . HB* 1 1
189 1 1 1 1 13 CYS QB . 13 . HB* 1 1
189 1 2 1 1 14 CYS H . 14 . HN 1 1
190 1 1 1 1 13 CYS QB . 13 . HB* 1 1
190 1 2 1 1 17 LEU HA . 17 . HA 1 1
191 1 1 1 1 13 CYS QB . 13 . HB* 1 1
191 1 2 1 1 24 CYS HA . 24 . HA 1 1
192 1 1 1 1 13 CYS QB . 13 . HB* 1 1
192 1 2 1 1 24 CYS QB . 24 . HB* 1 1
193 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
193 1 2 1 1 17 LEU H . 17 . HN 1 1
194 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
194 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
195 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
195 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
196 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
196 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
197 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
197 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
198 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
198 1 2 1 1 17 LEU HG . 17 . HG 1 1
199 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
199 1 2 1 1 18 MET H . 18 . HN 1 1
200 1 1 1 1 13 CYS HB2 . 13 . HB1 1 1
200 1 2 1 1 18 MET HA . 18 . HA 1 1
201 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
201 1 2 1 1 17 LEU H . 17 . HN 1 1
202 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
202 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
203 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
203 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
204 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
204 1 2 1 1 17 LEU QD . 17 . HD* 1 1
205 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
205 1 2 1 1 17 LEU HG . 17 . HG 1 1
206 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
206 1 2 1 1 18 MET H . 18 . HN 1 1
207 1 1 1 1 13 CYS HB3 . 13 . HB2 1 1
207 1 2 1 1 18 MET HA . 18 . HA 1 1
208 1 1 1 1 14 CYS H . 14 . HN 1 1
208 1 2 1 1 14 CYS HA . 14 . HA 1 1
209 1 1 1 1 14 CYS H . 14 . HN 1 1
209 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
210 1 1 1 1 14 CYS H . 14 . HN 1 1
210 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
211 1 1 1 1 14 CYS H . 14 . HN 1 1
211 1 2 1 1 15 MET H . 15 . HN 1 1
212 1 1 1 1 14 CYS H . 14 . HN 1 1
212 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
213 1 1 1 1 14 CYS H . 14 . HN 1 1
213 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
214 1 1 1 1 14 CYS H . 14 . HN 1 1
214 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
215 1 1 1 1 14 CYS H . 14 . HN 1 1
215 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
216 1 1 1 1 14 CYS H . 14 . HN 1 1
216 1 2 1 1 17 LEU HG . 17 . HG 1 1
217 1 1 1 1 14 CYS HA . 14 . HA 1 1
217 1 2 1 1 15 MET H . 15 . HN 1 1
218 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
218 1 2 1 1 15 MET H . 15 . HN 1 1
219 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
219 1 2 1 1 17 LEU QD . 17 . HD* 1 1
220 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
220 1 2 1 1 17 LEU HG . 17 . HG 1 1
221 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
221 1 2 1 1 15 MET H . 15 . HN 1 1
222 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
222 1 2 1 1 17 LEU QD . 17 . HD* 1 1
223 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
223 1 2 1 1 17 LEU HG . 17 . HG 1 1
224 1 1 1 1 15 MET H . 15 . HN 1 1
224 1 2 1 1 15 MET HA . 15 . HA 1 1
225 1 1 1 1 15 MET H . 15 . HN 1 1
225 1 2 1 1 15 MET HB2 . 15 . HB1 1 1
226 1 1 1 1 15 MET H . 15 . HN 1 1
226 1 2 1 1 15 MET HB3 . 15 . HB2 1 1
227 1 1 1 1 15 MET H . 15 . HN 1 1
227 1 2 1 1 15 MET QG . 15 . HG* 1 1
228 1 1 1 1 15 MET H . 15 . HN 1 1
228 1 2 1 1 16 GLY H . 16 . HN 1 1
229 1 1 1 1 15 MET H . 15 . HN 1 1
229 1 2 1 1 17 LEU H . 17 . HN 1 1
230 1 1 1 1 15 MET H . 15 . HN 1 1
230 1 2 1 1 17 LEU QD . 17 . HD* 1 1
231 1 1 1 1 15 MET HA . 15 . HA 1 1
231 1 2 1 1 16 GLY H . 16 . HN 1 1
232 1 1 1 1 15 MET HA . 15 . HA 1 1
232 1 2 1 1 17 LEU H . 17 . HN 1 1
233 1 1 1 1 15 MET HB2 . 15 . HB1 1 1
233 1 2 1 1 16 GLY H . 16 . HN 1 1
234 1 1 1 1 15 MET HB2 . 15 . HB1 1 1
234 1 2 1 1 17 LEU H . 17 . HN 1 1
235 1 1 1 1 15 MET HB3 . 15 . HB2 1 1
235 1 2 1 1 16 GLY H . 16 . HN 1 1
236 1 1 1 1 15 MET HB3 . 15 . HB2 1 1
236 1 2 1 1 17 LEU H . 17 . HN 1 1
237 1 1 1 1 15 MET QG . 15 . HG* 1 1
237 1 2 1 1 16 GLY H . 16 . HN 1 1
238 1 1 1 1 15 MET QG . 15 . HG* 1 1
238 1 2 1 1 17 LEU H . 17 . HN 1 1
239 1 1 1 1 16 GLY H . 16 . HN 1 1
239 1 2 1 1 17 LEU H . 17 . HN 1 1
240 1 1 1 1 16 GLY H . 16 . HN 1 1
240 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
241 1 1 1 1 16 GLY H . 16 . HN 1 1
241 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
242 1 1 1 1 16 GLY H . 16 . HN 1 1
242 1 2 1 1 17 LEU QD . 17 . HD* 1 1
243 1 1 1 1 16 GLY H . 16 . HN 1 1
243 1 2 1 1 17 LEU HG . 17 . HG 1 1
244 1 1 1 1 16 GLY H . 16 . HN 1 1
244 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
245 1 1 1 1 16 GLY H . 16 . HN 1 1
245 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
246 1 1 1 1 16 GLY QA . 16 . HA* 1 1
246 1 2 1 1 27 ILE HG12 . 27 . HG11 1 1
247 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
247 1 2 1 1 17 LEU H . 17 . HN 1 1
248 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
248 1 2 1 1 27 ILE H . 27 . HN 1 1
249 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
249 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
250 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
250 1 2 1 1 27 ILE HG13 . 27 . HG12 1 1
251 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
251 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
252 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
252 1 2 1 1 28 TYR QE . 28 . HE* 1 1
253 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
253 1 2 1 1 17 LEU H . 17 . HN 1 1
254 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
254 1 2 1 1 27 ILE H . 27 . HN 1 1
255 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
255 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
256 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
256 1 2 1 1 27 ILE HG13 . 27 . HG12 1 1
257 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
257 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
258 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
258 1 2 1 1 28 TYR QE . 28 . HE* 1 1
259 1 1 1 1 17 LEU H . 17 . HN 1 1
259 1 2 1 1 17 LEU HB2 . 17 . HB1 1 1
260 1 1 1 1 17 LEU H . 17 . HN 1 1
260 1 2 1 1 17 LEU HB3 . 17 . HB2 1 1
261 1 1 1 1 17 LEU H . 17 . HN 1 1
261 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
262 1 1 1 1 17 LEU H . 17 . HN 1 1
262 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
263 1 1 1 1 17 LEU H . 17 . HN 1 1
263 1 2 1 1 17 LEU HG . 17 . HG 1 1
264 1 1 1 1 17 LEU H . 17 . HN 1 1
264 1 2 1 1 18 MET H . 18 . HN 1 1
265 1 1 1 1 17 LEU H . 17 . HN 1 1
265 1 2 1 1 24 CYS QB . 24 . HB* 1 1
266 1 1 1 1 17 LEU H . 17 . HN 1 1
266 1 2 1 1 26 SER HA . 26 . HA 1 1
267 1 1 1 1 17 LEU HA . 17 . HA 1 1
267 1 2 1 1 18 MET H . 18 . HN 1 1
268 1 1 1 1 17 LEU HA . 17 . HA 1 1
268 1 2 1 1 24 CYS QB . 24 . HB* 1 1
269 1 1 1 1 17 LEU HA . 17 . HA 1 1
269 1 2 1 1 25 VAL H . 25 . HN 1 1
270 1 1 1 1 17 LEU HA . 17 . HA 1 1
270 1 2 1 1 26 SER H . 26 . HN 1 1
271 1 1 1 1 17 LEU HA . 17 . HA 1 1
271 1 2 1 1 26 SER HA . 26 . HA 1 1
272 1 1 1 1 17 LEU HA . 17 . HA 1 1
272 1 2 1 1 26 SER QB . 26 . HB* 1 1
273 1 1 1 1 17 LEU HA . 17 . HA 1 1
273 1 2 1 1 27 ILE H . 27 . HN 1 1
274 1 1 1 1 17 LEU HA . 17 . HA 1 1
274 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
275 1 1 1 1 17 LEU HA . 17 . HA 1 1
275 1 2 1 1 28 TYR H . 28 . HN 1 1
276 1 1 1 1 17 LEU QB . 17 . HB* 1 1
276 1 2 1 1 18 MET H . 18 . HN 1 1
277 1 1 1 1 17 LEU QB . 17 . HB* 1 1
277 1 2 1 1 24 CYS H . 24 . HN 1 1
278 1 1 1 1 17 LEU QB . 17 . HB* 1 1
278 1 2 1 1 24 CYS HA . 24 . HA 1 1
279 1 1 1 1 17 LEU QB . 17 . HB* 1 1
279 1 2 1 1 26 SER H . 26 . HN 1 1
280 1 1 1 1 17 LEU QB . 17 . HB* 1 1
280 1 2 1 1 26 SER HA . 26 . HA 1 1
281 1 1 1 1 17 LEU QB . 17 . HB* 1 1
281 1 2 1 1 27 ILE H . 27 . HN 1 1
282 1 1 1 1 17 LEU HB2 . 17 . HB1 1 1
282 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
283 1 1 1 1 17 LEU HB2 . 17 . HB1 1 1
283 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
284 1 1 1 1 17 LEU HB2 . 17 . HB1 1 1
284 1 2 1 1 25 VAL H . 25 . HN 1 1
285 1 1 1 1 17 LEU HB3 . 17 . HB2 1 1
285 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
286 1 1 1 1 17 LEU HB3 . 17 . HB2 1 1
286 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
287 1 1 1 1 17 LEU HB3 . 17 . HB2 1 1
287 1 2 1 1 25 VAL H . 25 . HN 1 1
288 1 1 1 1 17 LEU QD . 17 . HD* 1 1
288 1 2 1 1 26 SER H . 26 . HN 1 1
289 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
289 1 2 1 1 18 MET H . 18 . HN 1 1
290 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
290 1 2 1 1 24 CYS H . 24 . HN 1 1
291 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
291 1 2 1 1 24 CYS HA . 24 . HA 1 1
292 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
292 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
293 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
293 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
294 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
294 1 2 1 1 25 VAL H . 25 . HN 1 1
295 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
295 1 2 1 1 25 VAL HA . 25 . HA 1 1
296 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
296 1 2 1 1 26 SER HA . 26 . HA 1 1
297 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
297 1 2 1 1 18 MET H . 18 . HN 1 1
298 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
298 1 2 1 1 24 CYS H . 24 . HN 1 1
299 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
299 1 2 1 1 24 CYS HA . 24 . HA 1 1
300 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
300 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
301 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
301 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
302 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
302 1 2 1 1 25 VAL H . 25 . HN 1 1
303 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
303 1 2 1 1 25 VAL HA . 25 . HA 1 1
304 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
304 1 2 1 1 26 SER HA . 26 . HA 1 1
305 1 1 1 1 17 LEU HG . 17 . HG 1 1
305 1 2 1 1 18 MET H . 18 . HN 1 1
306 1 1 1 1 17 LEU HG . 17 . HG 1 1
306 1 2 1 1 24 CYS QB . 24 . HB* 1 1
307 1 1 1 1 17 LEU HG . 17 . HG 1 1
307 1 2 1 1 25 VAL H . 25 . HN 1 1
308 1 1 1 1 17 LEU HG . 17 . HG 1 1
308 1 2 1 1 26 SER H . 26 . HN 1 1
309 1 1 1 1 17 LEU HG . 17 . HG 1 1
309 1 2 1 1 26 SER HA . 26 . HA 1 1
310 1 1 1 1 18 MET H . 18 . HN 1 1
310 1 2 1 1 18 MET HG2 . 18 . HG1 1 1
311 1 1 1 1 18 MET H . 18 . HN 1 1
311 1 2 1 1 18 MET HG3 . 18 . HG2 1 1
312 1 1 1 1 18 MET H . 18 . HN 1 1
312 1 2 1 1 19 CYS H . 19 . HN 1 1
313 1 1 1 1 18 MET H . 18 . HN 1 1
313 1 2 1 1 24 CYS HA . 24 . HA 1 1
314 1 1 1 1 18 MET H . 18 . HN 1 1
314 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
315 1 1 1 1 18 MET H . 18 . HN 1 1
315 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
316 1 1 1 1 18 MET H . 18 . HN 1 1
316 1 2 1 1 25 VAL H . 25 . HN 1 1
317 1 1 1 1 18 MET H . 18 . HN 1 1
317 1 2 1 1 25 VAL HA . 25 . HA 1 1
318 1 1 1 1 18 MET H . 18 . HN 1 1
318 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
319 1 1 1 1 18 MET H . 18 . HN 1 1
319 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
320 1 1 1 1 18 MET H . 18 . HN 1 1
320 1 2 1 1 26 SER HA . 26 . HA 1 1
321 1 1 1 1 18 MET H . 18 . HN 1 1
321 1 2 1 1 27 ILE H . 27 . HN 1 1
322 1 1 1 1 18 MET H . 18 . HN 1 1
322 1 2 1 1 27 ILE HA . 27 . HA 1 1
323 1 1 1 1 18 MET HA . 18 . HA 1 1
323 1 2 1 1 18 MET HB2 . 18 . HB1 1 1
324 1 1 1 1 18 MET HA . 18 . HA 1 1
324 1 2 1 1 18 MET HB3 . 18 . HB2 1 1
325 1 1 1 1 18 MET HA . 18 . HA 1 1
325 1 2 1 1 19 CYS H . 19 . HN 1 1
326 1 1 1 1 18 MET HB2 . 18 . HB1 1 1
326 1 2 1 1 19 CYS H . 19 . HN 1 1
327 1 1 1 1 18 MET HB3 . 18 . HB2 1 1
327 1 2 1 1 19 CYS H . 19 . HN 1 1
328 1 1 1 1 18 MET QG . 18 . HG* 1 1
328 1 2 1 1 20 SER H . 20 . HN 1 1
329 1 1 1 1 18 MET QG . 18 . HG* 1 1
329 1 2 1 1 27 ILE HA . 27 . HA 1 1
330 1 1 1 1 18 MET HG2 . 18 . HG1 1 1
330 1 2 1 1 19 CYS H . 19 . HN 1 1
331 1 1 1 1 18 MET HG2 . 18 . HG1 1 1
331 1 2 1 1 27 ILE H . 27 . HN 1 1
332 1 1 1 1 18 MET HG3 . 18 . HG2 1 1
332 1 2 1 1 19 CYS H . 19 . HN 1 1
333 1 1 1 1 18 MET HG3 . 18 . HG2 1 1
333 1 2 1 1 27 ILE H . 27 . HN 1 1
334 1 1 1 1 19 CYS H . 19 . HN 1 1
334 1 2 1 1 19 CYS HB2 . 19 . HB1 1 1
335 1 1 1 1 19 CYS H . 19 . HN 1 1
335 1 2 1 1 19 CYS HB3 . 19 . HB2 1 1
336 1 1 1 1 19 CYS H . 19 . HN 1 1
336 1 2 1 1 20 SER H . 20 . HN 1 1
337 1 1 1 1 19 CYS H . 19 . HN 1 1
337 1 2 1 1 24 CYS HA . 24 . HA 1 1
338 1 1 1 1 19 CYS H . 19 . HN 1 1
338 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
339 1 1 1 1 19 CYS H . 19 . HN 1 1
339 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
340 1 1 1 1 19 CYS H . 19 . HN 1 1
340 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
341 1 1 1 1 19 CYS HA . 19 . HA 1 1
341 1 2 1 1 22 GLY H . 22 . HN 1 1
342 1 1 1 1 19 CYS HA . 19 . HA 1 1
342 1 2 1 1 23 LYS H . 23 . HN 1 1
343 1 1 1 1 19 CYS HA . 19 . HA 1 1
343 1 2 1 1 24 CYS HA . 24 . HA 1 1
344 1 1 1 1 19 CYS HB2 . 19 . HB1 1 1
344 1 2 1 1 20 SER H . 20 . HN 1 1
345 1 1 1 1 19 CYS HB2 . 19 . HB1 1 1
345 1 2 1 1 21 ARG H . 21 . HN 1 1
346 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
346 1 2 1 1 20 SER H . 20 . HN 1 1
347 1 1 1 1 19 CYS HB3 . 19 . HB2 1 1
347 1 2 1 1 21 ARG H . 21 . HN 1 1
348 1 1 1 1 20 SER H . 20 . HN 1 1
348 1 2 1 1 20 SER HA . 20 . HA 1 1
349 1 1 1 1 20 SER H . 20 . HN 1 1
349 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
350 1 1 1 1 20 SER H . 20 . HN 1 1
350 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
351 1 1 1 1 20 SER H . 20 . HN 1 1
351 1 2 1 1 21 ARG H . 21 . HN 1 1
352 1 1 1 1 20 SER H . 20 . HN 1 1
352 1 2 1 1 22 GLY H . 22 . HN 1 1
353 1 1 1 1 20 SER H . 20 . HN 1 1
353 1 2 1 1 23 LYS H . 23 . HN 1 1
354 1 1 1 1 20 SER H . 20 . HN 1 1
354 1 2 1 1 23 LYS QB . 23 . HB* 1 1
355 1 1 1 1 20 SER H . 20 . HN 1 1
355 1 2 1 1 23 LYS QG . 23 . HG* 1 1
356 1 1 1 1 20 SER H . 20 . HN 1 1
356 1 2 1 1 24 CYS HA . 24 . HA 1 1
357 1 1 1 1 20 SER H . 20 . HN 1 1
357 1 2 1 1 25 VAL H . 25 . HN 1 1
358 1 1 1 1 20 SER H . 20 . HN 1 1
358 1 2 1 1 25 VAL HB . 25 . HB 1 1
359 1 1 1 1 20 SER H . 20 . HN 1 1
359 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
360 1 1 1 1 20 SER H . 20 . HN 1 1
360 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
361 1 1 1 1 20 SER HA . 20 . HA 1 1
361 1 2 1 1 21 ARG H . 21 . HN 1 1
362 1 1 1 1 20 SER QB . 20 . HB* 1 1
362 1 2 1 1 23 LYS H . 23 . HN 1 1
363 1 1 1 1 20 SER QB . 20 . HB* 1 1
363 1 2 1 1 25 VAL HB . 25 . HB 1 1
364 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
364 1 2 1 1 21 ARG H . 21 . HN 1 1
365 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
365 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
366 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
366 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
367 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
367 1 2 1 1 21 ARG H . 21 . HN 1 1
368 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
368 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
369 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
369 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
370 1 1 1 1 21 ARG H . 21 . HN 1 1
370 1 2 1 1 21 ARG HA . 21 . HA 1 1
371 1 1 1 1 21 ARG H . 21 . HN 1 1
371 1 2 1 1 21 ARG QD . 21 . HD* 1 1
372 1 1 1 1 21 ARG H . 21 . HN 1 1
372 1 2 1 1 21 ARG QG . 21 . HG* 1 1
373 1 1 1 1 21 ARG H . 21 . HN 1 1
373 1 2 1 1 22 GLY H . 22 . HN 1 1
374 1 1 1 1 21 ARG H . 21 . HN 1 1
374 1 2 1 1 23 LYS H . 23 . HN 1 1
375 1 1 1 1 21 ARG HA . 21 . HA 1 1
375 1 2 1 1 22 GLY H . 22 . HN 1 1
376 1 1 1 1 21 ARG QB . 21 . HB* 1 1
376 1 2 1 1 22 GLY H . 22 . HN 1 1
377 1 1 1 1 21 ARG QG . 21 . HG* 1 1
377 1 2 1 1 22 GLY H . 22 . HN 1 1
378 1 1 1 1 22 GLY H . 22 . HN 1 1
378 1 2 1 1 23 LYS H . 23 . HN 1 1
379 1 1 1 1 22 GLY HA2 . 22 . HA1 1 1
379 1 2 1 1 23 LYS H . 23 . HN 1 1
380 1 1 1 1 22 GLY HA3 . 22 . HA2 1 1
380 1 2 1 1 23 LYS H . 23 . HN 1 1
381 1 1 1 1 23 LYS H . 23 . HN 1 1
381 1 2 1 1 23 LYS QG . 23 . HG* 1 1
382 1 1 1 1 23 LYS H . 23 . HN 1 1
382 1 2 1 1 24 CYS H . 24 . HN 1 1
383 1 1 1 1 23 LYS H . 23 . HN 1 1
383 1 2 1 1 25 VAL QG . 25 . HG* 1 1
384 1 1 1 1 23 LYS QB . 23 . HB* 1 1
384 1 2 1 1 24 CYS H . 24 . HN 1 1
385 1 1 1 1 23 LYS QG . 23 . HG* 1 1
385 1 2 1 1 24 CYS H . 24 . HN 1 1
386 1 1 1 1 24 CYS H . 24 . HN 1 1
386 1 2 1 1 24 CYS HA . 24 . HA 1 1
387 1 1 1 1 24 CYS H . 24 . HN 1 1
387 1 2 1 1 25 VAL H . 25 . HN 1 1
388 1 1 1 1 24 CYS H . 24 . HN 1 1
388 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
389 1 1 1 1 24 CYS H . 24 . HN 1 1
389 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
390 1 1 1 1 24 CYS HA . 24 . HA 1 1
390 1 2 1 1 25 VAL H . 25 . HN 1 1
391 1 1 1 1 24 CYS HA . 24 . HA 1 1
391 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
392 1 1 1 1 24 CYS HA . 24 . HA 1 1
392 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
393 1 1 1 1 24 CYS HA . 24 . HA 1 1
393 1 2 1 1 26 SER H . 26 . HN 1 1
394 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
394 1 2 1 1 25 VAL H . 25 . HN 1 1
395 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
395 1 2 1 1 25 VAL H . 25 . HN 1 1
396 1 1 1 1 25 VAL H . 25 . HN 1 1
396 1 2 1 1 25 VAL HB . 25 . HB 1 1
397 1 1 1 1 25 VAL H . 25 . HN 1 1
397 1 2 1 1 25 VAL MG1 . 25 . HG2* 1 1
398 1 1 1 1 25 VAL H . 25 . HN 1 1
398 1 2 1 1 25 VAL MG2 . 25 . HG1* 1 1
399 1 1 1 1 25 VAL H . 25 . HN 1 1
399 1 2 1 1 26 SER H . 26 . HN 1 1
400 1 1 1 1 25 VAL HA . 25 . HA 1 1
400 1 2 1 1 25 VAL HB . 25 . HB 1 1
401 1 1 1 1 25 VAL HA . 25 . HA 1 1
401 1 2 1 1 26 SER H . 26 . HN 1 1
402 1 1 1 1 25 VAL HB . 25 . HB 1 1
402 1 2 1 1 26 SER H . 26 . HN 1 1
403 1 1 1 1 25 VAL MG1 . 25 . HG2* 1 1
403 1 2 1 1 26 SER H . 26 . HN 1 1
404 1 1 1 1 25 VAL MG2 . 25 . HG1* 1 1
404 1 2 1 1 26 SER H . 26 . HN 1 1
405 1 1 1 1 26 SER H . 26 . HN 1 1
405 1 2 1 1 26 SER HA . 26 . HA 1 1
406 1 1 1 1 26 SER H . 26 . HN 1 1
406 1 2 1 1 26 SER QB . 26 . HB* 1 1
407 1 1 1 1 26 SER H . 26 . HN 1 1
407 1 2 1 1 27 ILE H . 27 . HN 1 1
408 1 1 1 1 26 SER HA . 26 . HA 1 1
408 1 2 1 1 27 ILE H . 27 . HN 1 1
409 1 1 1 1 26 SER HA . 26 . HA 1 1
409 1 2 1 1 28 TYR H . 28 . HN 1 1
410 1 1 1 1 26 SER QB . 26 . HB* 1 1
410 1 2 1 1 27 ILE H . 27 . HN 1 1
411 1 1 1 1 26 SER QB . 26 . HB* 1 1
411 1 2 1 1 28 TYR H . 28 . HN 1 1
412 1 1 1 1 27 ILE H . 27 . HN 1 1
412 1 2 1 1 27 ILE HB . 27 . HB 1 1
413 1 1 1 1 27 ILE H . 27 . HN 1 1
413 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
414 1 1 1 1 27 ILE H . 27 . HN 1 1
414 1 2 1 1 27 ILE HG12 . 27 . HG11 1 1
415 1 1 1 1 27 ILE H . 27 . HN 1 1
415 1 2 1 1 27 ILE HG13 . 27 . HG12 1 1
416 1 1 1 1 27 ILE H . 27 . HN 1 1
416 1 2 1 1 28 TYR H . 28 . HN 1 1
417 1 1 1 1 27 ILE HA . 27 . HA 1 1
417 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
418 1 1 1 1 27 ILE HA . 27 . HA 1 1
418 1 2 1 1 28 TYR H . 28 . HN 1 1
419 1 1 1 1 27 ILE HB . 27 . HB 1 1
419 1 2 1 1 28 TYR H . 28 . HN 1 1
420 1 1 1 1 27 ILE HB . 27 . HB 1 1
420 1 2 1 1 28 TYR QD . 28 . HD* 1 1
421 1 1 1 1 27 ILE HB . 27 . HB 1 1
421 1 2 1 1 28 TYR QE . 28 . HE* 1 1
422 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
422 1 2 1 1 28 TYR H . 28 . HN 1 1
423 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
423 1 2 1 1 28 TYR QD . 28 . HD* 1 1
424 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
424 1 2 1 1 28 TYR QE . 28 . HE* 1 1
425 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
425 1 2 1 1 29 GLY H . 29 . HN 1 1
426 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
426 1 2 1 1 30 GLU H . 30 . HN 1 1
427 1 1 1 1 27 ILE HG12 . 27 . HG11 1 1
427 1 2 1 1 28 TYR H . 28 . HN 1 1
428 1 1 1 1 27 ILE HG12 . 27 . HG11 1 1
428 1 2 1 1 28 TYR QD . 28 . HD* 1 1
429 1 1 1 1 27 ILE HG12 . 27 . HG11 1 1
429 1 2 1 1 28 TYR QE . 28 . HE* 1 1
430 1 1 1 1 27 ILE HG13 . 27 . HG12 1 1
430 1 2 1 1 28 TYR H . 28 . HN 1 1
431 1 1 1 1 27 ILE HG13 . 27 . HG12 1 1
431 1 2 1 1 28 TYR QD . 28 . HD* 1 1
432 1 1 1 1 27 ILE HG13 . 27 . HG12 1 1
432 1 2 1 1 28 TYR QE . 28 . HE* 1 1
433 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
433 1 2 1 1 28 TYR H . 28 . HN 1 1
434 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
434 1 2 1 1 28 TYR QD . 28 . HD* 1 1
435 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
435 1 2 1 1 28 TYR QE . 28 . HE* 1 1
436 1 1 1 1 28 TYR H . 28 . HN 1 1
436 1 2 1 1 28 TYR HB2 . 28 . HB1 1 1
437 1 1 1 1 28 TYR H . 28 . HN 1 1
437 1 2 1 1 28 TYR HB3 . 28 . HB2 1 1
438 1 1 1 1 28 TYR H . 28 . HN 1 1
438 1 2 1 1 29 GLY H . 29 . HN 1 1
439 1 1 1 1 28 TYR HA . 28 . HA 1 1
439 1 2 1 1 29 GLY H . 29 . HN 1 1
440 1 1 1 1 28 TYR HA . 28 . HA 1 1
440 1 2 1 1 30 GLU H . 30 . HN 1 1
441 1 1 1 1 28 TYR QB . 28 . HB* 1 1
441 1 2 1 1 30 GLU H . 30 . HN 1 1
442 1 1 1 1 28 TYR HB2 . 28 . HB1 1 1
442 1 2 1 1 29 GLY H . 29 . HN 1 1
443 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
443 1 2 1 1 29 GLY H . 29 . HN 1 1
444 1 1 1 1 28 TYR QD . 28 . HD* 1 1
444 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
445 1 1 1 1 28 TYR QD . 28 . HD* 1 1
445 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
446 1 1 1 1 29 GLY H . 29 . HN 1 1
446 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
447 1 1 1 1 29 GLY H . 29 . HN 1 1
447 1 2 1 1 29 GLY HA3 . 29 . HA2 1 1
448 1 1 1 1 29 GLY H . 29 . HN 1 1
448 1 2 1 1 30 GLU H . 30 . HN 1 1
449 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
449 1 2 1 1 30 GLU H . 30 . HN 1 1
450 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
450 1 2 1 1 30 GLU H . 30 . HN 1 1
451 1 1 1 1 30 GLU H . 30 . HN 1 1
451 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
452 1 1 1 1 30 GLU H . 30 . HN 1 1
452 1 2 1 1 30 GLU HB3 . 30 . HB2 1 1
453 1 1 1 1 30 GLU H . 30 . HN 1 1
453 1 2 1 1 30 GLU QG . 30 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 3.7 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 2.7 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.7 1 1
10 1 . . . . . 0.0 0.0 3.7 1 1
11 1 . . . . . 0.0 0.0 6.0 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 4.5 1 1
14 1 . . . . . 0.0 0.0 3.7 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 7.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 6.0 1 1
21 1 . . . . . 0.0 0.0 3.5 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 7.0 1 1
24 1 . . . . . 0.0 0.0 7.5 1 1
25 1 . . . . . 0.0 0.0 2.7 1 1
26 1 . . . . . 0.0 0.0 6.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 4.5 1 1
30 1 . . . . . 0.0 0.0 6.0 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.0 1 1
35 1 . . . . . 0.0 0.0 3.7 1 1
36 1 . . . . . 0.0 0.0 8.0 1 1
37 1 . . . . . 0.0 0.0 4.5 1 1
38 1 . . . . . 0.0 0.0 2.7 1 1
39 1 . . . . . 0.0 0.0 2.7 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 6.0 1 1
43 1 . . . . . 0.0 0.0 6.0 1 1
44 1 . . . . . 0.0 0.0 2.7 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 2.7 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 6.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 2.7 1 1
54 1 . . . . . 0.0 0.0 3.7 1 1
55 1 . . . . . 0.0 0.0 4.5 1 1
56 1 . . . . . 0.0 0.0 3.7 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 4.2 1 1
61 1 . . . . . 0.0 0.0 4.2 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 3.5 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 2.7 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 6.0 1 1
73 1 . . . . . 0.0 0.0 4.5 1 1
74 1 . . . . . 0.0 0.0 6.0 1 1
75 1 . . . . . 0.0 0.0 7.0 1 1
76 1 . . . . . 0.0 0.0 7.0 1 1
77 1 . . . . . 0.0 0.0 4.5 1 1
78 1 . . . . . 0.0 0.0 6.0 1 1
79 1 . . . . . 0.0 0.0 6.0 1 1
80 1 . . . . . 0.0 0.0 4.5 1 1
81 1 . . . . . 0.0 0.0 2.7 1 1
82 1 . . . . . 0.0 0.0 2.7 1 1
83 1 . . . . . 0.0 0.0 7.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 6.0 1 1
87 1 . . . . . 0.0 0.0 3.5 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 4.5 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 6.5 1 1
92 1 . . . . . 0.0 0.0 6.5 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 0.0 0.0 6.0 1 1
95 1 . . . . . 0.0 0.0 6.0 1 1
96 1 . . . . . 0.0 0.0 3.5 1 1
97 1 . . . . . 0.0 0.0 3.7 1 1
98 1 . . . . . 0.0 0.0 3.7 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 6.5 1 1
101 1 . . . . . 0.0 0.0 6.5 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 6.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 4.5 1 1
106 1 . . . . . 0.0 0.0 2.7 1 1
107 1 . . . . . 0.0 0.0 6.0 1 1
108 1 . . . . . 0.0 0.0 3.7 1 1
109 1 . . . . . 0.0 0.0 2.7 1 1
110 1 . . . . . 0.0 0.0 3.7 1 1
111 1 . . . . . 0.0 0.0 6.0 1 1
112 1 . . . . . 0.0 0.0 3.7 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 2.7 1 1
115 1 . . . . . 0.0 0.0 3.5 1 1
116 1 . . . . . 0.0 0.0 6.0 1 1
117 1 . . . . . 0.0 0.0 6.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 3.7 1 1
120 1 . . . . . 0.0 0.0 4.5 1 1
121 1 . . . . . 0.0 0.0 6.0 1 1
122 1 . . . . . 0.0 0.0 2.7 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 7.0 1 1
129 1 . . . . . 0.0 0.0 6.0 1 1
130 1 . . . . . 0.0 0.0 6.0 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 0.0 0.0 2.7 1 1
133 1 . . . . . 0.0 0.0 2.7 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 6.0 1 1
136 1 . . . . . 0.0 0.0 6.0 1 1
137 1 . . . . . 0.0 0.0 8.0 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 6.0 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 0.0 0.0 3.5 1 1
142 1 . . . . . 0.0 0.0 6.0 1 1
143 1 . . . . . 0.0 0.0 6.0 1 1
144 1 . . . . . 0.0 0.0 6.0 1 1
145 1 . . . . . 0.0 0.0 6.0 1 1
146 1 . . . . . 0.0 0.0 3.5 1 1
147 1 . . . . . 0.0 0.0 6.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 6.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 6.0 1 1
153 1 . . . . . 0.0 0.0 6.0 1 1
154 1 . . . . . 0.0 0.0 3.5 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 6.0 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 3.5 1 1
161 1 . . . . . 0.0 0.0 8.0 1 1
162 1 . . . . . 0.0 0.0 3.5 1 1
163 1 . . . . . 0.0 0.0 2.7 1 1
164 1 . . . . . 0.0 0.0 2.7 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 2.7 1 1
167 1 . . . . . 0.0 0.0 2.7 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 7.0 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 0.0 0.0 6.0 1 1
173 1 . . . . . 0.0 0.0 5.2 1 1
174 1 . . . . . 0.0 0.0 7.5 1 1
175 1 . . . . . 0.0 0.0 3.5 1 1
176 1 . . . . . 0.0 0.0 3.5 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 6.0 1 1
179 1 . . . . . 0.0 0.0 6.0 1 1
180 1 . . . . . 0.0 0.0 8.5 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 7.0 1 1
183 1 . . . . . 0.0 0.0 6.0 1 1
184 1 . . . . . 0.0 0.0 2.7 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 7.5 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 4.5 1 1
190 1 . . . . . 0.0 0.0 7.0 1 1
191 1 . . . . . 0.0 0.0 7.0 1 1
192 1 . . . . . 0.0 0.0 7.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 6.5 1 1
197 1 . . . . . 0.0 0.0 6.5 1 1
198 1 . . . . . 0.0 0.0 6.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 0.0 7.5 1 1
205 1 . . . . . 0.0 0.0 6.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 2.7 1 1
209 1 . . . . . 0.0 0.0 2.7 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 3.5 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 0.0 0.0 6.5 1 1
215 1 . . . . . 0.0 0.0 6.5 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 2.7 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 0.0 0.0 6.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 3.5 1 1
222 1 . . . . . 0.0 0.0 6.0 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 0.0 2.7 1 1
225 1 . . . . . 0.0 0.0 3.5 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 4.5 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 7.5 1 1
231 1 . . . . . 0.0 0.0 2.7 1 1
232 1 . . . . . 0.0 0.0 3.5 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 6.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 6.0 1 1
237 1 . . . . . 0.0 0.0 4.5 1 1
238 1 . . . . . 0.0 0.0 6.0 1 1
239 1 . . . . . 0.0 0.0 2.7 1 1
240 1 . . . . . 0.0 0.0 6.0 1 1
241 1 . . . . . 0.0 0.0 6.0 1 1
242 1 . . . . . 0.0 0.0 7.5 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 6.5 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 7.0 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
248 1 . . . . . 0.0 0.0 6.0 1 1
249 1 . . . . . 0.0 0.0 7.5 1 1
250 1 . . . . . 0.0 0.0 6.0 1 1
251 1 . . . . . 0.0 0.0 6.5 1 1
252 1 . . . . . 0.0 0.0 7.0 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 0.0 6.0 1 1
255 1 . . . . . 0.0 0.0 7.5 1 1
256 1 . . . . . 0.0 0.0 6.0 1 1
257 1 . . . . . 0.0 0.0 6.5 1 1
258 1 . . . . . 0.0 0.0 7.0 1 1
259 1 . . . . . 0.0 0.0 3.5 1 1
260 1 . . . . . 0.0 0.0 3.5 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 3.5 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 6.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 2.7 1 1
268 1 . . . . . 0.0 0.0 7.0 1 1
269 1 . . . . . 0.0 0.0 3.5 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 2.7 1 1
272 1 . . . . . 0.0 0.0 7.0 1 1
273 1 . . . . . 0.0 0.0 3.5 1 1
274 1 . . . . . 0.0 0.0 7.5 1 1
275 1 . . . . . 0.0 0.0 6.0 1 1
276 1 . . . . . 0.0 0.0 3.7 1 1
277 1 . . . . . 0.0 0.0 6.0 1 1
278 1 . . . . . 0.0 0.0 6.0 1 1
279 1 . . . . . 0.0 0.0 6.0 1 1
280 1 . . . . . 0.0 0.0 6.0 1 1
281 1 . . . . . 0.0 0.0 6.0 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.2 1 1
289 1 . . . . . 0.0 0.0 6.0 1 1
290 1 . . . . . 0.0 0.0 6.5 1 1
291 1 . . . . . 0.0 0.0 7.5 1 1
292 1 . . . . . 0.0 0.0 6.5 1 1
293 1 . . . . . 0.0 0.0 6.5 1 1
294 1 . . . . . 0.0 0.0 6.5 1 1
295 1 . . . . . 0.0 0.0 6.5 1 1
296 1 . . . . . 0.0 0.0 6.5 1 1
297 1 . . . . . 0.0 0.0 6.0 1 1
298 1 . . . . . 0.0 0.0 6.5 1 1
299 1 . . . . . 0.0 0.0 7.5 1 1
300 1 . . . . . 0.0 0.0 6.5 1 1
301 1 . . . . . 0.0 0.0 6.5 1 1
302 1 . . . . . 0.0 0.0 6.5 1 1
303 1 . . . . . 0.0 0.0 6.5 1 1
304 1 . . . . . 0.0 0.0 6.5 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 6.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 3.5 1 1
311 1 . . . . . 0.0 0.0 3.5 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 3.5 1 1
314 1 . . . . . 0.0 0.0 6.0 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 0.0 3.5 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 6.5 1 1
319 1 . . . . . 0.0 0.0 6.5 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 2.7 1 1
324 1 . . . . . 0.0 0.0 2.7 1 1
325 1 . . . . . 0.0 0.0 3.5 1 1
326 1 . . . . . 0.0 0.0 3.5 1 1
327 1 . . . . . 0.0 0.0 3.5 1 1
328 1 . . . . . 0.0 0.0 6.0 1 1
329 1 . . . . . 0.0 0.0 6.0 1 1
330 1 . . . . . 0.0 0.0 3.5 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 3.5 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 0.0 3.5 1 1
335 1 . . . . . 0.0 0.0 3.5 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 7.5 1 1
339 1 . . . . . 0.0 0.0 7.5 1 1
340 1 . . . . . 0.0 0.0 6.5 1 1
341 1 . . . . . 0.0 0.0 3.5 1 1
342 1 . . . . . 0.0 0.0 3.5 1 1
343 1 . . . . . 0.0 0.0 3.5 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 5.0 1 1
348 1 . . . . . 0.0 0.0 2.7 1 1
349 1 . . . . . 0.0 0.0 2.7 1 1
350 1 . . . . . 0.0 0.0 3.5 1 1
351 1 . . . . . 0.0 0.0 3.5 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 2.7 1 1
354 1 . . . . . 0.0 0.0 4.5 1 1
355 1 . . . . . 0.0 0.0 6.0 1 1
356 1 . . . . . 0.0 0.0 3.5 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 2.7 1 1
362 1 . . . . . 0.0 0.0 6.0 1 1
363 1 . . . . . 0.0 0.0 6.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 6.5 1 1
366 1 . . . . . 0.0 0.0 6.5 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 2.7 1 1
371 1 . . . . . 0.0 0.0 6.0 1 1
372 1 . . . . . 0.0 0.0 4.5 1 1
373 1 . . . . . 0.0 0.0 2.7 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 3.5 1 1
376 1 . . . . . 0.0 0.0 4.5 1 1
377 1 . . . . . 0.0 0.0 4.5 1 1
378 1 . . . . . 0.0 0.0 2.7 1 1
379 1 . . . . . 0.0 0.0 3.5 1 1
380 1 . . . . . 0.0 0.0 3.5 1 1
381 1 . . . . . 0.0 0.0 4.5 1 1
382 1 . . . . . 0.0 0.0 5.0 1 1
383 1 . . . . . 0.0 0.0 7.5 1 1
384 1 . . . . . 0.0 0.0 3.7 1 1
385 1 . . . . . 0.0 0.0 4.5 1 1
386 1 . . . . . 0.0 0.0 2.7 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 6.5 1 1
389 1 . . . . . 0.0 0.0 6.5 1 1
390 1 . . . . . 0.0 0.0 2.7 1 1
391 1 . . . . . 0.0 0.0 6.5 1 1
392 1 . . . . . 0.0 0.0 6.5 1 1
393 1 . . . . . 0.0 0.0 6.0 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 3.5 1 1
397 1 . . . . . 0.0 0.0 4.2 1 1
398 1 . . . . . 0.0 0.0 4.2 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 2.7 1 1
401 1 . . . . . 0.0 0.0 2.7 1 1
402 1 . . . . . 0.0 0.0 2.7 1 1
403 1 . . . . . 0.0 0.0 5.2 1 1
404 1 . . . . . 0.0 0.0 5.2 1 1
405 1 . . . . . 0.0 0.0 2.7 1 1
406 1 . . . . . 0.0 0.0 2.7 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 2.7 1 1
409 1 . . . . . 0.0 0.0 3.5 1 1
410 1 . . . . . 0.0 0.0 3.7 1 1
411 1 . . . . . 0.0 0.0 4.5 1 1
412 1 . . . . . 0.0 0.0 3.5 1 1
413 1 . . . . . 0.0 0.0 5.0 1 1
414 1 . . . . . 0.0 0.0 5.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 2.7 1 1
417 1 . . . . . 0.0 0.0 4.2 1 1
418 1 . . . . . 0.0 0.0 3.5 1 1
419 1 . . . . . 0.0 0.0 3.5 1 1
420 1 . . . . . 0.0 0.0 8.0 1 1
421 1 . . . . . 0.0 0.0 8.0 1 1
422 1 . . . . . 0.0 0.0 4.2 1 1
423 1 . . . . . 0.0 0.0 8.5 1 1
424 1 . . . . . 0.0 0.0 7.0 1 1
425 1 . . . . . 0.0 0.0 6.5 1 1
426 1 . . . . . 0.0 0.0 6.5 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 7.0 1 1
429 1 . . . . . 0.0 0.0 7.0 1 1
430 1 . . . . . 0.0 0.0 5.0 1 1
431 1 . . . . . 0.0 0.0 7.0 1 1
432 1 . . . . . 0.0 0.0 7.0 1 1
433 1 . . . . . 0.0 0.0 5.0 1 1
434 1 . . . . . 0.0 0.0 8.5 1 1
435 1 . . . . . 0.0 0.0 7.0 1 1
436 1 . . . . . 0.0 0.0 3.5 1 1
437 1 . . . . . 0.0 0.0 3.5 1 1
438 1 . . . . . 0.0 0.0 3.5 1 1
439 1 . . . . . 0.0 0.0 3.5 1 1
440 1 . . . . . 0.0 0.0 5.0 1 1
441 1 . . . . . 0.0 0.0 7.0 1 1
442 1 . . . . . 0.0 0.0 3.5 1 1
443 1 . . . . . 0.0 0.0 3.5 1 1
444 1 . . . . . 0.0 0.0 7.0 1 1
445 1 . . . . . 0.0 0.0 7.0 1 1
446 1 . . . . . 0.0 0.0 2.7 1 1
447 1 . . . . . 0.0 0.0 2.7 1 1
448 1 . . . . . 0.0 0.0 3.5 1 1
449 1 . . . . . 0.0 0.0 3.5 1 1
450 1 . . . . . 0.0 0.0 3.5 1 1
451 1 . . . . . 0.0 0.0 3.5 1 1
452 1 . . . . . 0.0 0.0 3.5 1 1
453 1 . . . . . 0.0 0.0 4.5 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 -10.943 1.996 17.685 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -11.743 3.302 17.507 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -11.336 4.004 16.186 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -11.438 3.670 19.533 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -12.243 4.922 18.714 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -10.572 4.705 18.503 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -12.797 3.063 17.500 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -11.593 5.053 16.201 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -10.284 3.886 15.972 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -11.598 2.592 14.874 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -11.479 4.219 18.651 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -10.341 1.765 18.716 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -12.100 3.351 15.179 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 CYS C C -10.128 -0.658 15.223 1.00 . A A . 2 CYS C 1 1
1 15 1 1 2 CYS CA C -10.253 -0.126 16.658 1.00 . A A . 2 CYS CA 1 1
1 16 1 1 2 CYS CB C -11.038 -1.134 17.507 1.00 . A A . 2 CYS CB 1 1
1 17 1 1 2 CYS H H -11.483 1.465 15.872 1.00 . A A . 2 CYS H 1 1
1 18 1 1 2 CYS HA H -9.261 0.014 17.063 1.00 . A A . 2 CYS HA 1 1
1 19 1 1 2 CYS HB2 H -10.455 -2.040 17.573 1.00 . A A . 2 CYS HB2 1 1
1 20 1 1 2 CYS HB3 H -11.144 -0.746 18.509 1.00 . A A . 2 CYS HB3 1 1
1 21 1 1 2 CYS N N -10.972 1.186 16.658 1.00 . A A . 2 CYS N 1 1
1 22 1 1 2 CYS O O -10.866 -0.257 14.343 1.00 . A A . 2 CYS O 1 1
1 23 1 1 2 CYS SG S -12.690 -1.584 16.921 1.00 . A A . 2 CYS SG 1 1
1 24 1 1 3 SER C C -9.974 -3.297 13.488 1.00 . A A . 3 SER C 1 1
1 25 1 1 3 SER CA C -8.950 -2.162 13.697 1.00 . A A . 3 SER CA 1 1
1 26 1 1 3 SER CB C -7.496 -2.697 13.670 1.00 . A A . 3 SER CB 1 1
1 27 1 1 3 SER H H -8.628 -1.836 15.787 1.00 . A A . 3 SER H 1 1
1 28 1 1 3 SER HA H -9.094 -1.413 12.931 1.00 . A A . 3 SER HA 1 1
1 29 1 1 3 SER HB2 H -7.132 -2.887 14.661 1.00 . A A . 3 SER HB2 1 1
1 30 1 1 3 SER HB3 H -7.386 -3.589 13.076 1.00 . A A . 3 SER HB3 1 1
1 31 1 1 3 SER HG H -5.833 -2.047 12.982 1.00 . A A . 3 SER HG 1 1
1 32 1 1 3 SER N N -9.190 -1.553 15.038 1.00 . A A . 3 SER N 1 1
1 33 1 1 3 SER O O -9.808 -4.391 13.987 1.00 . A A . 3 SER O 1 1
1 34 1 1 3 SER OG O -6.703 -1.664 13.107 1.00 . A A . 3 SER OG 1 1
1 35 1 1 4 GLY C C -11.528 -5.026 11.444 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C -12.060 -4.050 12.505 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H -11.142 -2.129 12.379 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H -12.245 -4.578 13.422 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H -12.979 -3.584 12.190 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N -11.023 -3.014 12.761 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O -10.395 -4.916 11.021 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 ARG C C -11.076 -6.414 8.851 1.00 . A A . 5 ARG C 1 1
1 43 1 1 5 ARG CA C -11.933 -6.964 10.008 1.00 . A A . 5 ARG CA 1 1
1 44 1 1 5 ARG CB C -13.206 -7.623 9.428 1.00 . A A . 5 ARG CB 1 1
1 45 1 1 5 ARG CD C -14.993 -9.362 9.850 1.00 . A A . 5 ARG CD 1 1
1 46 1 1 5 ARG CG C -13.704 -8.721 10.394 1.00 . A A . 5 ARG CG 1 1
1 47 1 1 5 ARG CZ C -15.101 -11.322 8.350 1.00 . A A . 5 ARG CZ 1 1
1 48 1 1 5 ARG H H -13.253 -6.010 11.412 1.00 . A A . 5 ARG H 1 1
1 49 1 1 5 ARG HA H -11.342 -7.711 10.515 1.00 . A A . 5 ARG HA 1 1
1 50 1 1 5 ARG HB2 H -13.975 -6.875 9.297 1.00 . A A . 5 ARG HB2 1 1
1 51 1 1 5 ARG HB3 H -12.988 -8.063 8.465 1.00 . A A . 5 ARG HB3 1 1
1 52 1 1 5 ARG HD2 H -15.397 -10.031 10.595 1.00 . A A . 5 ARG HD2 1 1
1 53 1 1 5 ARG HD3 H -15.729 -8.608 9.615 1.00 . A A . 5 ARG HD3 1 1
1 54 1 1 5 ARG HE H -14.063 -9.692 7.941 1.00 . A A . 5 ARG HE 1 1
1 55 1 1 5 ARG HG2 H -12.948 -9.487 10.498 1.00 . A A . 5 ARG HG2 1 1
1 56 1 1 5 ARG HG3 H -13.898 -8.294 11.368 1.00 . A A . 5 ARG HG3 1 1
1 57 1 1 5 ARG HH11 H -16.165 -11.516 10.045 1.00 . A A . 5 ARG HH11 1 1
1 58 1 1 5 ARG HH12 H -16.216 -12.863 8.964 1.00 . A A . 5 ARG HH12 1 1
1 59 1 1 5 ARG HH21 H -14.135 -11.391 6.599 1.00 . A A . 5 ARG HH21 1 1
1 60 1 1 5 ARG HH22 H -15.058 -12.800 7.003 1.00 . A A . 5 ARG HH22 1 1
1 61 1 1 5 ARG N N -12.350 -5.959 11.037 1.00 . A A . 5 ARG N 1 1
1 62 1 1 5 ARG NE N -14.650 -10.116 8.601 1.00 . A A . 5 ARG NE 1 1
1 63 1 1 5 ARG NH1 N -15.888 -11.945 9.187 1.00 . A A . 5 ARG NH1 1 1
1 64 1 1 5 ARG NH2 N -14.736 -11.881 7.230 1.00 . A A . 5 ARG NH2 1 1
1 65 1 1 5 ARG O O -11.441 -5.468 8.180 1.00 . A A . 5 ARG O 1 1
1 66 1 1 6 ASP C C -7.975 -5.587 7.946 1.00 . A A . 6 ASP C 1 1
1 67 1 1 6 ASP CA C -8.910 -6.769 7.657 1.00 . A A . 6 ASP CA 1 1
1 68 1 1 6 ASP CB C -9.613 -6.524 6.294 1.00 . A A . 6 ASP CB 1 1
1 69 1 1 6 ASP CG C -8.823 -7.246 5.189 1.00 . A A . 6 ASP CG 1 1
1 70 1 1 6 ASP H H -9.770 -7.797 9.324 1.00 . A A . 6 ASP H 1 1
1 71 1 1 6 ASP HA H -8.297 -7.651 7.582 1.00 . A A . 6 ASP HA 1 1
1 72 1 1 6 ASP HB2 H -10.621 -6.910 6.315 1.00 . A A . 6 ASP HB2 1 1
1 73 1 1 6 ASP HB3 H -9.655 -5.466 6.073 1.00 . A A . 6 ASP HB3 1 1
1 74 1 1 6 ASP N N -9.947 -7.065 8.700 1.00 . A A . 6 ASP N 1 1
1 75 1 1 6 ASP O O -7.106 -5.294 7.149 1.00 . A A . 6 ASP O 1 1
1 76 1 1 6 ASP OD1 O -7.852 -6.663 4.737 1.00 . A A . 6 ASP OD1 1 1
1 77 1 1 6 ASP OD2 O -9.232 -8.348 4.859 1.00 . A A . 6 ASP OD2 1 1
1 78 1 1 7 SER C C -5.939 -4.230 9.995 1.00 . A A . 7 SER C 1 1
1 79 1 1 7 SER CA C -7.296 -3.772 9.428 1.00 . A A . 7 SER CA 1 1
1 80 1 1 7 SER CB C -8.052 -2.936 10.461 1.00 . A A . 7 SER CB 1 1
1 81 1 1 7 SER H H -8.884 -5.215 9.672 1.00 . A A . 7 SER H 1 1
1 82 1 1 7 SER HA H -7.114 -3.180 8.543 1.00 . A A . 7 SER HA 1 1
1 83 1 1 7 SER HB2 H -8.376 -3.552 11.282 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 7 SER HB3 H -7.482 -2.094 10.824 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 7 SER HG H -8.900 -1.869 9.076 1.00 . A A . 7 SER HG 1 1
1 86 1 1 7 SER N N -8.165 -4.942 9.065 1.00 . A A . 7 SER N 1 1
1 87 1 1 7 SER O O -5.827 -5.330 10.498 1.00 . A A . 7 SER O 1 1
1 88 1 1 7 SER OG O -9.196 -2.473 9.759 1.00 . A A . 7 SER OG 1 1
1 89 1 1 8 ARG C C -3.606 -4.012 11.903 1.00 . A A . 8 ARG C 1 1
1 90 1 1 8 ARG CA C -3.574 -3.681 10.400 1.00 . A A . 8 ARG CA 1 1
1 91 1 1 8 ARG CB C -2.659 -2.456 10.116 1.00 . A A . 8 ARG CB 1 1
1 92 1 1 8 ARG CD C -2.212 -1.024 12.157 1.00 . A A . 8 ARG CD 1 1
1 93 1 1 8 ARG CG C -3.104 -1.196 10.910 1.00 . A A . 8 ARG CG 1 1
1 94 1 1 8 ARG CZ C 0.006 -0.064 12.571 1.00 . A A . 8 ARG CZ 1 1
1 95 1 1 8 ARG H H -5.111 -2.500 9.473 1.00 . A A . 8 ARG H 1 1
1 96 1 1 8 ARG HA H -3.214 -4.538 9.856 1.00 . A A . 8 ARG HA 1 1
1 97 1 1 8 ARG HB2 H -1.636 -2.713 10.355 1.00 . A A . 8 ARG HB2 1 1
1 98 1 1 8 ARG HB3 H -2.705 -2.234 9.060 1.00 . A A . 8 ARG HB3 1 1
1 99 1 1 8 ARG HD2 H -2.755 -0.512 12.937 1.00 . A A . 8 ARG HD2 1 1
1 100 1 1 8 ARG HD3 H -1.877 -1.982 12.531 1.00 . A A . 8 ARG HD3 1 1
1 101 1 1 8 ARG HE H -1.014 0.246 10.899 1.00 . A A . 8 ARG HE 1 1
1 102 1 1 8 ARG HG2 H -3.007 -0.327 10.275 1.00 . A A . 8 ARG HG2 1 1
1 103 1 1 8 ARG HG3 H -4.139 -1.274 11.209 1.00 . A A . 8 ARG HG3 1 1
1 104 1 1 8 ARG HH11 H -0.748 -1.207 14.035 1.00 . A A . 8 ARG HH11 1 1
1 105 1 1 8 ARG HH12 H 0.816 -0.532 14.342 1.00 . A A . 8 ARG HH12 1 1
1 106 1 1 8 ARG HH21 H 0.968 1.106 11.264 1.00 . A A . 8 ARG HH21 1 1
1 107 1 1 8 ARG HH22 H 1.804 0.795 12.750 1.00 . A A . 8 ARG HH22 1 1
1 108 1 1 8 ARG N N -4.951 -3.368 9.892 1.00 . A A . 8 ARG N 1 1
1 109 1 1 8 ARG NE N -1.023 -0.202 11.771 1.00 . A A . 8 ARG NE 1 1
1 110 1 1 8 ARG NH1 N 0.025 -0.647 13.740 1.00 . A A . 8 ARG NH1 1 1
1 111 1 1 8 ARG NH2 N 1.004 0.669 12.163 1.00 . A A . 8 ARG NH2 1 1
1 112 1 1 8 ARG O O -4.206 -3.288 12.672 1.00 . A A . 8 ARG O 1 1
1 113 1 1 9 CYS C C -1.733 -6.588 13.856 1.00 . A A . 9 CYS C 1 1
1 114 1 1 9 CYS CA C -2.896 -5.589 13.656 1.00 . A A . 9 CYS CA 1 1
1 115 1 1 9 CYS CB C -4.187 -6.265 13.912 1.00 . A A . 9 CYS CB 1 1
1 116 1 1 9 CYS H H -2.518 -5.639 11.574 1.00 . A A . 9 CYS H 1 1
1 117 1 1 9 CYS HA H -2.749 -4.741 14.300 1.00 . A A . 9 CYS HA 1 1
1 118 1 1 9 CYS HB2 H -4.068 -7.013 14.672 1.00 . A A . 9 CYS HB2 1 1
1 119 1 1 9 CYS HB3 H -4.905 -5.543 14.251 1.00 . A A . 9 CYS HB3 1 1
1 120 1 1 9 CYS N N -2.967 -5.104 12.247 1.00 . A A . 9 CYS N 1 1
1 121 1 1 9 CYS O O -1.044 -6.895 12.902 1.00 . A A . 9 CYS O 1 1
1 122 1 1 9 CYS SG S -4.859 -7.138 12.475 1.00 . A A . 9 CYS SG 1 1
1 123 1 1 10 HYP C C -1.204 -5.698 17.122 1.00 . A A . 10 HYP C 1 1
1 124 1 1 10 HYP CA C -2.166 -6.663 16.365 1.00 . A A . 10 HYP CA 1 1
1 125 1 1 10 HYP CB C -2.369 -7.964 17.093 1.00 . A A . 10 HYP CB 1 1
1 126 1 1 10 HYP CD C -0.605 -8.213 15.305 1.00 . A A . 10 HYP CD 1 1
1 127 1 1 10 HYP CG C -1.290 -8.935 16.491 1.00 . A A . 10 HYP CG 1 1
1 128 1 1 10 HYP HA H -3.104 -6.166 16.193 1.00 . A A . 10 HYP HA 1 1
1 129 1 1 10 HYP HB2 H -3.385 -8.294 16.936 1.00 . A A . 10 HYP HB2 1 1
1 130 1 1 10 HYP HB3 H -2.186 -7.855 18.147 1.00 . A A . 10 HYP HB3 1 1
1 131 1 1 10 HYP HD1 H -1.452 -10.505 15.347 1.00 . A A . 10 HYP HD1 1 1
1 132 1 1 10 HYP HD22 H -0.581 -8.864 14.443 1.00 . A A . 10 HYP HD22 1 1
1 133 1 1 10 HYP HD23 H 0.379 -7.862 15.557 1.00 . A A . 10 HYP HD23 1 1
1 134 1 1 10 HYP HG H -0.581 -9.314 17.210 1.00 . A A . 10 HYP HG 1 1
1 135 1 1 10 HYP N N -1.523 -7.072 15.069 1.00 . A A . 10 HYP N 1 1
1 136 1 1 10 HYP O O -0.173 -5.365 16.568 1.00 . A A . 10 HYP O 1 1
1 137 1 1 10 HYP OD1 O -2.036 -10.000 15.918 1.00 . A A . 10 HYP OD1 1 1
1 138 1 1 11 HYP C C -3.704 -4.322 18.862 1.00 . A A . 11 HYP C 1 1
1 139 1 1 11 HYP CA C -2.767 -5.512 19.125 1.00 . A A . 11 HYP CA 1 1
1 140 1 1 11 HYP CB C -2.286 -5.596 20.572 1.00 . A A . 11 HYP CB 1 1
1 141 1 1 11 HYP CD C -0.588 -4.422 19.128 1.00 . A A . 11 HYP CD 1 1
1 142 1 1 11 HYP CG C -0.926 -4.833 20.579 1.00 . A A . 11 HYP CG 1 1
1 143 1 1 11 HYP HA H -3.268 -6.413 18.822 1.00 . A A . 11 HYP HA 1 1
1 144 1 1 11 HYP HB2 H -2.134 -6.618 20.871 1.00 . A A . 11 HYP HB2 1 1
1 145 1 1 11 HYP HB3 H -2.982 -5.133 21.256 1.00 . A A . 11 HYP HB3 1 1
1 146 1 1 11 HYP HD1 H 0.905 -5.377 20.951 1.00 . A A . 11 HYP HD1 1 1
1 147 1 1 11 HYP HD22 H 0.438 -4.646 18.883 1.00 . A A . 11 HYP HD22 1 1
1 148 1 1 11 HYP HD23 H -0.798 -3.377 18.949 1.00 . A A . 11 HYP HD23 1 1
1 149 1 1 11 HYP HG H -0.904 -4.022 21.280 1.00 . A A . 11 HYP HG 1 1
1 150 1 1 11 HYP N N -1.520 -5.261 18.331 1.00 . A A . 11 HYP N 1 1
1 151 1 1 11 HYP O O -4.231 -3.703 19.766 1.00 . A A . 11 HYP O 1 1
1 152 1 1 11 HYP OD1 O 0.049 -5.810 20.920 1.00 . A A . 11 HYP OD1 1 1
1 153 1 1 12 VAL C C -6.190 -3.330 16.914 1.00 . A A . 12 VAL C 1 1
1 154 1 1 12 VAL CA C -4.733 -2.931 17.139 1.00 . A A . 12 VAL CA 1 1
1 155 1 1 12 VAL CB C -4.172 -2.366 15.817 1.00 . A A . 12 VAL CB 1 1
1 156 1 1 12 VAL CG1 C -4.769 -0.965 15.537 1.00 . A A . 12 VAL CG1 1 1
1 157 1 1 12 VAL CG2 C -2.631 -2.245 15.881 1.00 . A A . 12 VAL CG2 1 1
1 158 1 1 12 VAL H H -3.412 -4.620 16.942 1.00 . A A . 12 VAL H 1 1
1 159 1 1 12 VAL HA H -4.695 -2.166 17.893 1.00 . A A . 12 VAL HA 1 1
1 160 1 1 12 VAL HB H -4.456 -3.046 15.027 1.00 . A A . 12 VAL HB 1 1
1 161 1 1 12 VAL HG11 H -4.464 -0.267 16.303 1.00 . A A . 12 VAL HG11 1 1
1 162 1 1 12 VAL HG12 H -5.847 -1.006 15.517 1.00 . A A . 12 VAL HG12 1 1
1 163 1 1 12 VAL HG13 H -4.425 -0.603 14.580 1.00 . A A . 12 VAL HG13 1 1
1 164 1 1 12 VAL HG21 H -2.176 -3.225 15.886 1.00 . A A . 12 VAL HG21 1 1
1 165 1 1 12 VAL HG22 H -2.331 -1.718 16.775 1.00 . A A . 12 VAL HG22 1 1
1 166 1 1 12 VAL HG23 H -2.269 -1.704 15.020 1.00 . A A . 12 VAL HG23 1 1
1 167 1 1 12 VAL N N -3.868 -4.057 17.598 1.00 . A A . 12 VAL N 1 1
1 168 1 1 12 VAL O O -7.090 -2.532 17.092 1.00 . A A . 12 VAL O 1 1
1 169 1 1 13 CYS C C -8.799 -4.903 17.356 1.00 . A A . 13 CYS C 1 1
1 170 1 1 13 CYS CA C -7.757 -5.057 16.254 1.00 . A A . 13 CYS CA 1 1
1 171 1 1 13 CYS CB C -7.680 -6.517 15.879 1.00 . A A . 13 CYS CB 1 1
1 172 1 1 13 CYS H H -5.613 -5.156 16.389 1.00 . A A . 13 CYS H 1 1
1 173 1 1 13 CYS HA H -8.114 -4.526 15.395 1.00 . A A . 13 CYS HA 1 1
1 174 1 1 13 CYS HB2 H -7.143 -7.045 16.653 1.00 . A A . 13 CYS HB2 1 1
1 175 1 1 13 CYS HB3 H -8.674 -6.908 15.844 1.00 . A A . 13 CYS HB3 1 1
1 176 1 1 13 CYS N N -6.379 -4.559 16.517 1.00 . A A . 13 CYS N 1 1
1 177 1 1 13 CYS O O -8.501 -4.785 18.529 1.00 . A A . 13 CYS O 1 1
1 178 1 1 13 CYS SG S -6.879 -6.894 14.307 1.00 . A A . 13 CYS SG 1 1
1 179 1 1 14 CYS C C -11.399 -6.045 18.582 1.00 . A A . 14 CYS C 1 1
1 180 1 1 14 CYS CA C -11.224 -4.790 17.721 1.00 . A A . 14 CYS CA 1 1
1 181 1 1 14 CYS CB C -12.423 -4.576 16.780 1.00 . A A . 14 CYS CB 1 1
1 182 1 1 14 CYS H H -10.123 -5.019 15.906 1.00 . A A . 14 CYS H 1 1
1 183 1 1 14 CYS HA H -11.097 -3.936 18.362 1.00 . A A . 14 CYS HA 1 1
1 184 1 1 14 CYS HB2 H -12.534 -5.453 16.167 1.00 . A A . 14 CYS HB2 1 1
1 185 1 1 14 CYS HB3 H -13.335 -4.485 17.337 1.00 . A A . 14 CYS HB3 1 1
1 186 1 1 14 CYS N N -10.013 -4.919 16.872 1.00 . A A . 14 CYS N 1 1
1 187 1 1 14 CYS O O -10.724 -7.036 18.374 1.00 . A A . 14 CYS O 1 1
1 188 1 1 14 CYS SG S -12.342 -3.141 15.682 1.00 . A A . 14 CYS SG 1 1
1 189 1 1 15 MET C C -13.122 -8.311 19.643 1.00 . A A . 15 MET C 1 1
1 190 1 1 15 MET CA C -12.560 -7.118 20.432 1.00 . A A . 15 MET CA 1 1
1 191 1 1 15 MET CB C -13.560 -6.669 21.534 1.00 . A A . 15 MET CB 1 1
1 192 1 1 15 MET CE C -13.072 -10.005 22.809 1.00 . A A . 15 MET CE 1 1
1 193 1 1 15 MET CG C -13.150 -7.253 22.905 1.00 . A A . 15 MET CG 1 1
1 194 1 1 15 MET H H -12.806 -5.134 19.646 1.00 . A A . 15 MET H 1 1
1 195 1 1 15 MET HA H -11.614 -7.399 20.866 1.00 . A A . 15 MET HA 1 1
1 196 1 1 15 MET HB2 H -13.564 -5.590 21.601 1.00 . A A . 15 MET HB2 1 1
1 197 1 1 15 MET HB3 H -14.564 -6.990 21.296 1.00 . A A . 15 MET HB3 1 1
1 198 1 1 15 MET HE1 H -12.024 -9.759 22.895 1.00 . A A . 15 MET HE1 1 1
1 199 1 1 15 MET HE2 H -13.345 -10.165 21.778 1.00 . A A . 15 MET HE2 1 1
1 200 1 1 15 MET HE3 H -13.243 -10.911 23.373 1.00 . A A . 15 MET HE3 1 1
1 201 1 1 15 MET HG2 H -12.102 -7.516 22.894 1.00 . A A . 15 MET HG2 1 1
1 202 1 1 15 MET HG3 H -13.265 -6.466 23.635 1.00 . A A . 15 MET HG3 1 1
1 203 1 1 15 MET N N -12.300 -5.962 19.528 1.00 . A A . 15 MET N 1 1
1 204 1 1 15 MET O O -14.235 -8.271 19.155 1.00 . A A . 15 MET O 1 1
1 205 1 1 15 MET SD S -14.078 -8.680 23.525 1.00 . A A . 15 MET SD 1 1
1 206 1 1 16 GLY C C -11.786 -10.776 17.599 1.00 . A A . 16 GLY C 1 1
1 207 1 1 16 GLY CA C -12.691 -10.580 18.817 1.00 . A A . 16 GLY CA 1 1
1 208 1 1 16 GLY H H -11.426 -9.289 19.964 1.00 . A A . 16 GLY H 1 1
1 209 1 1 16 GLY HA2 H -12.569 -11.422 19.483 1.00 . A A . 16 GLY HA2 1 1
1 210 1 1 16 GLY HA3 H -13.719 -10.527 18.490 1.00 . A A . 16 GLY HA3 1 1
1 211 1 1 16 GLY N N -12.311 -9.335 19.548 1.00 . A A . 16 GLY N 1 1
1 212 1 1 16 GLY O O -11.744 -11.850 17.042 1.00 . A A . 16 GLY O 1 1
1 213 1 1 17 LEU C C -8.680 -9.803 16.485 1.00 . A A . 17 LEU C 1 1
1 214 1 1 17 LEU CA C -10.163 -9.775 16.051 1.00 . A A . 17 LEU CA 1 1
1 215 1 1 17 LEU CB C -10.409 -8.528 15.208 1.00 . A A . 17 LEU CB 1 1
1 216 1 1 17 LEU CD1 C -11.974 -7.138 13.877 1.00 . A A . 17 LEU CD1 1 1
1 217 1 1 17 LEU CD2 C -11.557 -9.481 13.156 1.00 . A A . 17 LEU CD2 1 1
1 218 1 1 17 LEU CG C -11.710 -8.571 14.384 1.00 . A A . 17 LEU CG 1 1
1 219 1 1 17 LEU H H -11.166 -8.891 17.710 1.00 . A A . 17 LEU H 1 1
1 220 1 1 17 LEU HA H -10.367 -10.655 15.459 1.00 . A A . 17 LEU HA 1 1
1 221 1 1 17 LEU HB2 H -10.499 -7.699 15.890 1.00 . A A . 17 LEU HB2 1 1
1 222 1 1 17 LEU HB3 H -9.560 -8.343 14.576 1.00 . A A . 17 LEU HB3 1 1
1 223 1 1 17 LEU HD11 H -11.780 -6.413 14.648 1.00 . A A . 17 LEU HD11 1 1
1 224 1 1 17 LEU HD12 H -12.992 -7.026 13.535 1.00 . A A . 17 LEU HD12 1 1
1 225 1 1 17 LEU HD13 H -11.305 -6.920 13.059 1.00 . A A . 17 LEU HD13 1 1
1 226 1 1 17 LEU HD21 H -11.732 -8.930 12.244 1.00 . A A . 17 LEU HD21 1 1
1 227 1 1 17 LEU HD22 H -12.267 -10.291 13.208 1.00 . A A . 17 LEU HD22 1 1
1 228 1 1 17 LEU HD23 H -10.558 -9.877 13.120 1.00 . A A . 17 LEU HD23 1 1
1 229 1 1 17 LEU HG H -12.518 -8.919 15.008 1.00 . A A . 17 LEU HG 1 1
1 230 1 1 17 LEU N N -11.088 -9.735 17.222 1.00 . A A . 17 LEU N 1 1
1 231 1 1 17 LEU O O -8.315 -9.204 17.478 1.00 . A A . 17 LEU O 1 1
1 232 1 1 18 MET C C -5.792 -10.300 14.609 1.00 . A A . 18 MET C 1 1
1 233 1 1 18 MET CA C -6.408 -10.634 15.974 1.00 . A A . 18 MET CA 1 1
1 234 1 1 18 MET CB C -6.059 -12.090 16.418 1.00 . A A . 18 MET CB 1 1
1 235 1 1 18 MET CE C -5.035 -15.440 16.096 1.00 . A A . 18 MET CE 1 1
1 236 1 1 18 MET CG C -6.282 -13.128 15.294 1.00 . A A . 18 MET CG 1 1
1 237 1 1 18 MET H H -8.270 -10.966 14.941 1.00 . A A . 18 MET H 1 1
1 238 1 1 18 MET HA H -6.085 -9.903 16.701 1.00 . A A . 18 MET HA 1 1
1 239 1 1 18 MET HB2 H -5.021 -12.120 16.716 1.00 . A A . 18 MET HB2 1 1
1 240 1 1 18 MET HB3 H -6.655 -12.346 17.279 1.00 . A A . 18 MET HB3 1 1
1 241 1 1 18 MET HE1 H -4.580 -16.352 15.735 1.00 . A A . 18 MET HE1 1 1
1 242 1 1 18 MET HE2 H -6.078 -15.643 16.281 1.00 . A A . 18 MET HE2 1 1
1 243 1 1 18 MET HE3 H -4.545 -15.120 17.004 1.00 . A A . 18 MET HE3 1 1
1 244 1 1 18 MET HG2 H -7.084 -13.776 15.592 1.00 . A A . 18 MET HG2 1 1
1 245 1 1 18 MET HG3 H -6.597 -12.616 14.401 1.00 . A A . 18 MET HG3 1 1
1 246 1 1 18 MET N N -7.883 -10.506 15.714 1.00 . A A . 18 MET N 1 1
1 247 1 1 18 MET O O -6.292 -9.403 13.970 1.00 . A A . 18 MET O 1 1
1 248 1 1 18 MET SD S -4.874 -14.165 14.820 1.00 . A A . 18 MET SD 1 1
1 249 1 1 19 CYS C C -3.572 -11.782 12.057 1.00 . A A . 19 CYS C 1 1
1 250 1 1 19 CYS CA C -4.191 -10.624 12.826 1.00 . A A . 19 CYS CA 1 1
1 251 1 1 19 CYS CB C -3.144 -9.531 13.007 1.00 . A A . 19 CYS CB 1 1
1 252 1 1 19 CYS H H -4.368 -11.685 14.704 1.00 . A A . 19 CYS H 1 1
1 253 1 1 19 CYS HA H -4.960 -10.207 12.196 1.00 . A A . 19 CYS HA 1 1
1 254 1 1 19 CYS HB2 H -3.257 -9.091 13.987 1.00 . A A . 19 CYS HB2 1 1
1 255 1 1 19 CYS HB3 H -2.147 -9.941 12.946 1.00 . A A . 19 CYS HB3 1 1
1 256 1 1 19 CYS N N -4.760 -10.972 14.165 1.00 . A A . 19 CYS N 1 1
1 257 1 1 19 CYS O O -2.697 -12.474 12.541 1.00 . A A . 19 CYS O 1 1
1 258 1 1 19 CYS SG S -3.268 -8.187 11.808 1.00 . A A . 19 CYS SG 1 1
1 259 1 1 20 SER C C -2.428 -12.376 9.200 1.00 . A A . 20 SER C 1 1
1 260 1 1 20 SER CA C -3.641 -12.985 9.921 1.00 . A A . 20 SER CA 1 1
1 261 1 1 20 SER CB C -4.783 -13.298 8.931 1.00 . A A . 20 SER CB 1 1
1 262 1 1 20 SER H H -4.805 -11.333 10.581 1.00 . A A . 20 SER H 1 1
1 263 1 1 20 SER HA H -3.341 -13.852 10.482 1.00 . A A . 20 SER HA 1 1
1 264 1 1 20 SER HB2 H -5.431 -12.448 8.778 1.00 . A A . 20 SER HB2 1 1
1 265 1 1 20 SER HB3 H -4.414 -13.659 7.982 1.00 . A A . 20 SER HB3 1 1
1 266 1 1 20 SER HG H -6.442 -14.169 9.449 1.00 . A A . 20 SER HG 1 1
1 267 1 1 20 SER N N -4.090 -11.932 10.863 1.00 . A A . 20 SER N 1 1
1 268 1 1 20 SER O O -2.456 -12.084 8.019 1.00 . A A . 20 SER O 1 1
1 269 1 1 20 SER OG O -5.505 -14.337 9.571 1.00 . A A . 20 SER OG 1 1
1 270 1 1 21 ARG C C -0.175 -10.131 9.195 1.00 . A A . 21 ARG C 1 1
1 271 1 1 21 ARG CA C -0.088 -11.627 9.531 1.00 . A A . 21 ARG CA 1 1
1 272 1 1 21 ARG CB C 0.429 -12.402 8.277 1.00 . A A . 21 ARG CB 1 1
1 273 1 1 21 ARG CD C 1.188 -14.707 7.565 1.00 . A A . 21 ARG CD 1 1
1 274 1 1 21 ARG CG C 0.260 -13.919 8.506 1.00 . A A . 21 ARG CG 1 1
1 275 1 1 21 ARG CZ C 1.277 -15.128 5.153 1.00 . A A . 21 ARG CZ 1 1
1 276 1 1 21 ARG H H -1.479 -12.466 10.923 1.00 . A A . 21 ARG H 1 1
1 277 1 1 21 ARG HA H 0.623 -11.746 10.335 1.00 . A A . 21 ARG HA 1 1
1 278 1 1 21 ARG HB2 H -0.108 -12.100 7.390 1.00 . A A . 21 ARG HB2 1 1
1 279 1 1 21 ARG HB3 H 1.475 -12.172 8.134 1.00 . A A . 21 ARG HB3 1 1
1 280 1 1 21 ARG HD2 H 2.207 -14.355 7.643 1.00 . A A . 21 ARG HD2 1 1
1 281 1 1 21 ARG HD3 H 1.155 -15.758 7.810 1.00 . A A . 21 ARG HD3 1 1
1 282 1 1 21 ARG HE H -0.055 -13.922 5.992 1.00 . A A . 21 ARG HE 1 1
1 283 1 1 21 ARG HG2 H 0.492 -14.153 9.535 1.00 . A A . 21 ARG HG2 1 1
1 284 1 1 21 ARG HG3 H -0.767 -14.194 8.315 1.00 . A A . 21 ARG HG3 1 1
1 285 1 1 21 ARG HH11 H 2.644 -16.079 6.270 1.00 . A A . 21 ARG HH11 1 1
1 286 1 1 21 ARG HH12 H 2.719 -16.389 4.569 1.00 . A A . 21 ARG HH12 1 1
1 287 1 1 21 ARG HH21 H 0.024 -14.299 3.831 1.00 . A A . 21 ARG HH21 1 1
1 288 1 1 21 ARG HH22 H 1.217 -15.367 3.167 1.00 . A A . 21 ARG HH22 1 1
1 289 1 1 21 ARG N N -1.394 -12.204 9.985 1.00 . A A . 21 ARG N 1 1
1 290 1 1 21 ARG NE N 0.706 -14.517 6.161 1.00 . A A . 21 ARG NE 1 1
1 291 1 1 21 ARG NH1 N 2.292 -15.928 5.347 1.00 . A A . 21 ARG NH1 1 1
1 292 1 1 21 ARG NH2 N 0.802 -14.915 3.957 1.00 . A A . 21 ARG NH2 1 1
1 293 1 1 21 ARG O O 0.794 -9.569 8.720 1.00 . A A . 21 ARG O 1 1
1 294 1 1 22 GLY C C -2.851 -7.576 8.778 1.00 . A A . 22 GLY C 1 1
1 295 1 1 22 GLY CA C -1.437 -8.054 9.134 1.00 . A A . 22 GLY CA 1 1
1 296 1 1 22 GLY H H -2.065 -10.024 9.835 1.00 . A A . 22 GLY H 1 1
1 297 1 1 22 GLY HA2 H -1.100 -7.497 9.996 1.00 . A A . 22 GLY HA2 1 1
1 298 1 1 22 GLY HA3 H -0.792 -7.813 8.301 1.00 . A A . 22 GLY HA3 1 1
1 299 1 1 22 GLY N N -1.312 -9.521 9.446 1.00 . A A . 22 GLY N 1 1
1 300 1 1 22 GLY O O -3.025 -6.431 8.410 1.00 . A A . 22 GLY O 1 1
1 301 1 1 23 LYS C C -6.096 -8.727 9.662 1.00 . A A . 23 LYS C 1 1
1 302 1 1 23 LYS CA C -5.236 -8.094 8.571 1.00 . A A . 23 LYS CA 1 1
1 303 1 1 23 LYS CB C -5.590 -8.669 7.193 1.00 . A A . 23 LYS CB 1 1
1 304 1 1 23 LYS CD C -5.113 -8.480 4.721 1.00 . A A . 23 LYS CD 1 1
1 305 1 1 23 LYS CE C -4.415 -7.631 3.639 1.00 . A A . 23 LYS CE 1 1
1 306 1 1 23 LYS CG C -4.955 -7.793 6.094 1.00 . A A . 23 LYS CG 1 1
1 307 1 1 23 LYS H H -3.606 -9.362 9.192 1.00 . A A . 23 LYS H 1 1
1 308 1 1 23 LYS HA H -5.364 -7.021 8.597 1.00 . A A . 23 LYS HA 1 1
1 309 1 1 23 LYS HB2 H -5.212 -9.678 7.128 1.00 . A A . 23 LYS HB2 1 1
1 310 1 1 23 LYS HB3 H -6.660 -8.695 7.068 1.00 . A A . 23 LYS HB3 1 1
1 311 1 1 23 LYS HD2 H -4.656 -9.459 4.751 1.00 . A A . 23 LYS HD2 1 1
1 312 1 1 23 LYS HD3 H -6.158 -8.600 4.477 1.00 . A A . 23 LYS HD3 1 1
1 313 1 1 23 LYS HE2 H -3.363 -7.530 3.863 1.00 . A A . 23 LYS HE2 1 1
1 314 1 1 23 LYS HE3 H -4.523 -8.102 2.673 1.00 . A A . 23 LYS HE3 1 1
1 315 1 1 23 LYS HG2 H -5.437 -6.827 6.083 1.00 . A A . 23 LYS HG2 1 1
1 316 1 1 23 LYS HG3 H -3.905 -7.652 6.301 1.00 . A A . 23 LYS HG3 1 1
1 317 1 1 23 LYS HZ1 H -5.970 -6.301 3.990 1.00 . A A . 23 LYS HZ1 1 1
1 318 1 1 23 LYS HZ2 H -5.088 -5.966 2.580 1.00 . A A . 23 LYS HZ2 1 1
1 319 1 1 23 LYS HZ3 H -4.428 -5.600 4.103 1.00 . A A . 23 LYS HZ3 1 1
1 320 1 1 23 LYS N N -3.815 -8.452 8.891 1.00 . A A . 23 LYS N 1 1
1 321 1 1 23 LYS NZ N -5.021 -6.270 3.572 1.00 . A A . 23 LYS NZ 1 1
1 322 1 1 23 LYS O O -5.918 -9.893 9.948 1.00 . A A . 23 LYS O 1 1
1 323 1 1 24 CYS C C -8.723 -9.697 10.817 1.00 . A A . 24 CYS C 1 1
1 324 1 1 24 CYS CA C -7.841 -8.566 11.318 1.00 . A A . 24 CYS CA 1 1
1 325 1 1 24 CYS CB C -8.729 -7.478 11.955 1.00 . A A . 24 CYS CB 1 1
1 326 1 1 24 CYS H H -7.112 -7.038 9.993 1.00 . A A . 24 CYS H 1 1
1 327 1 1 24 CYS HA H -7.178 -8.984 12.050 1.00 . A A . 24 CYS HA 1 1
1 328 1 1 24 CYS HB2 H -9.381 -7.075 11.201 1.00 . A A . 24 CYS HB2 1 1
1 329 1 1 24 CYS HB3 H -9.355 -7.948 12.692 1.00 . A A . 24 CYS HB3 1 1
1 330 1 1 24 CYS N N -6.995 -7.972 10.247 1.00 . A A . 24 CYS N 1 1
1 331 1 1 24 CYS O O -9.254 -9.677 9.724 1.00 . A A . 24 CYS O 1 1
1 332 1 1 24 CYS SG S -7.898 -6.087 12.759 1.00 . A A . 24 CYS SG 1 1
1 333 1 1 25 VAL C C -10.150 -12.348 12.788 1.00 . A A . 25 VAL C 1 1
1 334 1 1 25 VAL CA C -9.622 -11.876 11.438 1.00 . A A . 25 VAL CA 1 1
1 335 1 1 25 VAL CB C -8.737 -12.967 10.826 1.00 . A A . 25 VAL CB 1 1
1 336 1 1 25 VAL CG1 C -8.604 -12.770 9.299 1.00 . A A . 25 VAL CG1 1 1
1 337 1 1 25 VAL CG2 C -7.336 -12.994 11.488 1.00 . A A . 25 VAL CG2 1 1
1 338 1 1 25 VAL H H -8.362 -10.595 12.548 1.00 . A A . 25 VAL H 1 1
1 339 1 1 25 VAL HA H -10.459 -11.635 10.796 1.00 . A A . 25 VAL HA 1 1
1 340 1 1 25 VAL HB H -9.231 -13.896 11.035 1.00 . A A . 25 VAL HB 1 1
1 341 1 1 25 VAL HG11 H -8.191 -13.661 8.850 1.00 . A A . 25 VAL HG11 1 1
1 342 1 1 25 VAL HG12 H -7.956 -11.935 9.078 1.00 . A A . 25 VAL HG12 1 1
1 343 1 1 25 VAL HG13 H -9.573 -12.584 8.859 1.00 . A A . 25 VAL HG13 1 1
1 344 1 1 25 VAL HG21 H -7.384 -12.627 12.499 1.00 . A A . 25 VAL HG21 1 1
1 345 1 1 25 VAL HG22 H -6.640 -12.378 10.938 1.00 . A A . 25 VAL HG22 1 1
1 346 1 1 25 VAL HG23 H -6.966 -14.007 11.514 1.00 . A A . 25 VAL HG23 1 1
1 347 1 1 25 VAL N N -8.823 -10.660 11.688 1.00 . A A . 25 VAL N 1 1
1 348 1 1 25 VAL O O -9.475 -12.239 13.794 1.00 . A A . 25 VAL O 1 1
1 349 1 1 26 SER C C -11.241 -14.507 14.572 1.00 . A A . 26 SER C 1 1
1 350 1 1 26 SER CA C -12.040 -13.366 13.948 1.00 . A A . 26 SER CA 1 1
1 351 1 1 26 SER CB C -13.426 -13.865 13.552 1.00 . A A . 26 SER CB 1 1
1 352 1 1 26 SER H H -11.802 -12.873 11.878 1.00 . A A . 26 SER H 1 1
1 353 1 1 26 SER HA H -12.117 -12.562 14.661 1.00 . A A . 26 SER HA 1 1
1 354 1 1 26 SER HB2 H -13.479 -14.061 12.493 1.00 . A A . 26 SER HB2 1 1
1 355 1 1 26 SER HB3 H -13.702 -14.746 14.111 1.00 . A A . 26 SER HB3 1 1
1 356 1 1 26 SER HG H -14.056 -12.038 13.343 1.00 . A A . 26 SER HG 1 1
1 357 1 1 26 SER N N -11.351 -12.848 12.739 1.00 . A A . 26 SER N 1 1
1 358 1 1 26 SER O O -10.977 -15.514 13.950 1.00 . A A . 26 SER O 1 1
1 359 1 1 26 SER OG O -14.298 -12.795 13.883 1.00 . A A . 26 SER OG 1 1
1 360 1 1 27 ILE C C -10.849 -16.596 16.692 1.00 . A A . 27 ILE C 1 1
1 361 1 1 27 ILE CA C -10.107 -15.260 16.617 1.00 . A A . 27 ILE CA 1 1
1 362 1 1 27 ILE CB C -9.903 -14.654 18.020 1.00 . A A . 27 ILE CB 1 1
1 363 1 1 27 ILE CD1 C -11.579 -15.546 19.647 1.00 . A A . 27 ILE CD1 1 1
1 364 1 1 27 ILE CG1 C -11.256 -14.365 18.735 1.00 . A A . 27 ILE CG1 1 1
1 365 1 1 27 ILE CG2 C -9.053 -13.357 17.922 1.00 . A A . 27 ILE CG2 1 1
1 366 1 1 27 ILE H H -11.173 -13.446 16.210 1.00 . A A . 27 ILE H 1 1
1 367 1 1 27 ILE HA H -9.145 -15.420 16.174 1.00 . A A . 27 ILE HA 1 1
1 368 1 1 27 ILE HB H -9.356 -15.385 18.585 1.00 . A A . 27 ILE HB 1 1
1 369 1 1 27 ILE HD11 H -12.366 -15.272 20.328 1.00 . A A . 27 ILE HD11 1 1
1 370 1 1 27 ILE HD12 H -10.700 -15.823 20.211 1.00 . A A . 27 ILE HD12 1 1
1 371 1 1 27 ILE HD13 H -11.895 -16.396 19.063 1.00 . A A . 27 ILE HD13 1 1
1 372 1 1 27 ILE HG12 H -11.188 -13.474 19.343 1.00 . A A . 27 ILE HG12 1 1
1 373 1 1 27 ILE HG13 H -12.054 -14.226 18.023 1.00 . A A . 27 ILE HG13 1 1
1 374 1 1 27 ILE HG21 H -9.497 -12.546 18.478 1.00 . A A . 27 ILE HG21 1 1
1 375 1 1 27 ILE HG22 H -8.939 -13.041 16.896 1.00 . A A . 27 ILE HG22 1 1
1 376 1 1 27 ILE HG23 H -8.073 -13.550 18.333 1.00 . A A . 27 ILE HG23 1 1
1 377 1 1 27 ILE N N -10.894 -14.286 15.806 1.00 . A A . 27 ILE N 1 1
1 378 1 1 27 ILE O O -10.258 -17.656 16.758 1.00 . A A . 27 ILE O 1 1
1 379 1 1 28 TYR C C -12.779 -18.569 15.589 1.00 . A A . 28 TYR C 1 1
1 380 1 1 28 TYR CA C -13.094 -17.600 16.734 1.00 . A A . 28 TYR CA 1 1
1 381 1 1 28 TYR CB C -14.532 -17.048 16.615 1.00 . A A . 28 TYR CB 1 1
1 382 1 1 28 TYR CD1 C -14.902 -16.021 18.914 1.00 . A A . 28 TYR CD1 1 1
1 383 1 1 28 TYR CD2 C -14.652 -14.550 17.063 1.00 . A A . 28 TYR CD2 1 1
1 384 1 1 28 TYR CE1 C -15.045 -14.934 19.753 1.00 . A A . 28 TYR CE1 1 1
1 385 1 1 28 TYR CE2 C -14.794 -13.465 17.900 1.00 . A A . 28 TYR CE2 1 1
1 386 1 1 28 TYR CG C -14.703 -15.839 17.559 1.00 . A A . 28 TYR CG 1 1
1 387 1 1 28 TYR CZ C -14.992 -13.650 19.251 1.00 . A A . 28 TYR CZ 1 1
1 388 1 1 28 TYR H H -12.493 -15.536 16.620 1.00 . A A . 28 TYR H 1 1
1 389 1 1 28 TYR HA H -12.963 -18.113 17.676 1.00 . A A . 28 TYR HA 1 1
1 390 1 1 28 TYR HB2 H -14.736 -16.734 15.601 1.00 . A A . 28 TYR HB2 1 1
1 391 1 1 28 TYR HB3 H -15.240 -17.811 16.891 1.00 . A A . 28 TYR HB3 1 1
1 392 1 1 28 TYR HD1 H -14.946 -17.020 19.323 1.00 . A A . 28 TYR HD1 1 1
1 393 1 1 28 TYR HD2 H -14.500 -14.385 16.008 1.00 . A A . 28 TYR HD2 1 1
1 394 1 1 28 TYR HE1 H -15.200 -15.091 20.811 1.00 . A A . 28 TYR HE1 1 1
1 395 1 1 28 TYR HE2 H -14.751 -12.465 17.494 1.00 . A A . 28 TYR HE2 1 1
1 396 1 1 28 TYR HH H -14.388 -11.976 19.939 1.00 . A A . 28 TYR HH 1 1
1 397 1 1 28 TYR N N -12.147 -16.450 16.674 1.00 . A A . 28 TYR N 1 1
1 398 1 1 28 TYR O O -12.565 -19.746 15.809 1.00 . A A . 28 TYR O 1 1
1 399 1 1 28 TYR OH O -15.132 -12.563 20.089 1.00 . A A . 28 TYR OH 1 1
1 400 1 1 29 GLY C C -10.983 -19.231 13.182 1.00 . A A . 29 GLY C 1 1
1 401 1 1 29 GLY CA C -12.465 -18.841 13.185 1.00 . A A . 29 GLY CA 1 1
1 402 1 1 29 GLY H H -12.947 -17.075 14.300 1.00 . A A . 29 GLY H 1 1
1 403 1 1 29 GLY HA2 H -13.083 -19.721 13.197 1.00 . A A . 29 GLY HA2 1 1
1 404 1 1 29 GLY HA3 H -12.680 -18.255 12.303 1.00 . A A . 29 GLY HA3 1 1
1 405 1 1 29 GLY N N -12.761 -18.028 14.397 1.00 . A A . 29 GLY N 1 1
1 406 1 1 29 GLY O O -10.630 -20.376 12.973 1.00 . A A . 29 GLY O 1 1
1 407 1 1 30 GLU C C -8.129 -17.244 14.321 1.00 . A A . 30 GLU C 1 1
1 408 1 1 30 GLU CA C -8.693 -18.400 13.463 1.00 . A A . 30 GLU CA 1 1
1 409 1 1 30 GLU CB C -8.174 -18.347 12.012 1.00 . A A . 30 GLU CB 1 1
1 410 1 1 30 GLU CD C -6.070 -17.072 11.471 1.00 . A A . 30 GLU CD 1 1
1 411 1 1 30 GLU CG C -6.637 -18.398 12.007 1.00 . A A . 30 GLU CG 1 1
1 412 1 1 30 GLU H H -10.516 -17.344 13.578 1.00 . A A . 30 GLU H 1 1
1 413 1 1 30 GLU HA H -8.451 -19.349 13.922 1.00 . A A . 30 GLU HA 1 1
1 414 1 1 30 GLU HB2 H -8.557 -19.201 11.471 1.00 . A A . 30 GLU HB2 1 1
1 415 1 1 30 GLU HB3 H -8.537 -17.452 11.526 1.00 . A A . 30 GLU HB3 1 1
1 416 1 1 30 GLU HG2 H -6.258 -18.570 13.004 1.00 . A A . 30 GLU HG2 1 1
1 417 1 1 30 GLU HG3 H -6.315 -19.207 11.369 1.00 . A A . 30 GLU HG3 1 1
1 418 1 1 30 GLU N N -10.166 -18.238 13.420 1.00 . A A . 30 GLU N 1 1
1 419 1 1 30 GLU O O -8.246 -16.110 13.880 1.00 . A A . 30 GLU O 1 1
1 420 1 1 30 GLU OXT O -7.612 -17.562 15.377 1.00 . A A . 30 GLU OXT 1 1
1 421 1 1 30 GLU OE1 O -5.946 -16.993 10.259 1.00 . A A . 30 GLU OE1 1 1
1 422 1 1 30 GLU OE2 O -5.796 -16.215 12.297 1.00 . A A . 30 GLU OE2 1 1
2 423 1 1 1 SER C C -10.339 2.314 17.218 1.00 . A A . 1 SER C 1 1
2 424 1 1 1 SER CA C -11.217 3.574 17.181 1.00 . A A . 1 SER CA 1 1
2 425 1 1 1 SER CB C -11.358 4.060 15.721 1.00 . A A . 1 SER CB 1 1
2 426 1 1 1 SER H1 H -9.747 4.998 17.557 1.00 . A A . 1 SER H1 1 1
2 427 1 1 1 SER H2 H -10.376 4.267 18.955 1.00 . A A . 1 SER H2 1 1
2 428 1 1 1 SER H3 H -11.290 5.432 18.122 1.00 . A A . 1 SER H3 1 1
2 429 1 1 1 SER HA H -12.190 3.332 17.585 1.00 . A A . 1 SER HA 1 1
2 430 1 1 1 SER HB2 H -11.744 3.283 15.077 1.00 . A A . 1 SER HB2 1 1
2 431 1 1 1 SER HB3 H -11.983 4.938 15.657 1.00 . A A . 1 SER HB3 1 1
2 432 1 1 1 SER HG H -9.589 3.581 15.073 1.00 . A A . 1 SER HG 1 1
2 433 1 1 1 SER N N -10.611 4.650 18.018 1.00 . A A . 1 SER N 1 1
2 434 1 1 1 SER O O -9.204 2.357 17.653 1.00 . A A . 1 SER O 1 1
2 435 1 1 1 SER OG O -10.035 4.395 15.318 1.00 . A A . 1 SER OG 1 1
2 436 1 1 2 CYS C C -10.121 -0.602 15.269 1.00 . A A . 2 CYS C 1 1
2 437 1 1 2 CYS CA C -10.194 -0.084 16.712 1.00 . A A . 2 CYS CA 1 1
2 438 1 1 2 CYS CB C -10.959 -1.079 17.587 1.00 . A A . 2 CYS CB 1 1
2 439 1 1 2 CYS H H -11.827 1.283 16.416 1.00 . A A . 2 CYS H 1 1
2 440 1 1 2 CYS HA H -9.186 0.032 17.086 1.00 . A A . 2 CYS HA 1 1
2 441 1 1 2 CYS HB2 H -10.403 -2.005 17.614 1.00 . A A . 2 CYS HB2 1 1
2 442 1 1 2 CYS HB3 H -11.001 -0.699 18.598 1.00 . A A . 2 CYS HB3 1 1
2 443 1 1 2 CYS N N -10.908 1.232 16.750 1.00 . A A . 2 CYS N 1 1
2 444 1 1 2 CYS O O -10.874 -0.177 14.414 1.00 . A A . 2 CYS O 1 1
2 445 1 1 2 CYS SG S -12.652 -1.467 17.079 1.00 . A A . 2 CYS SG 1 1
2 446 1 1 3 SER C C -10.066 -3.231 13.513 1.00 . A A . 3 SER C 1 1
2 447 1 1 3 SER CA C -9.010 -2.119 13.702 1.00 . A A . 3 SER CA 1 1
2 448 1 1 3 SER CB C -7.559 -2.675 13.657 1.00 . A A . 3 SER CB 1 1
2 449 1 1 3 SER H H -8.634 -1.818 15.780 1.00 . A A . 3 SER H 1 1
2 450 1 1 3 SER HA H -9.154 -1.362 12.945 1.00 . A A . 3 SER HA 1 1
2 451 1 1 3 SER HB2 H -7.165 -2.812 14.647 1.00 . A A . 3 SER HB2 1 1
2 452 1 1 3 SER HB3 H -7.474 -3.601 13.114 1.00 . A A . 3 SER HB3 1 1
2 453 1 1 3 SER HG H -5.902 -2.080 12.906 1.00 . A A . 3 SER HG 1 1
2 454 1 1 3 SER N N -9.208 -1.515 15.050 1.00 . A A . 3 SER N 1 1
2 455 1 1 3 SER O O -9.933 -4.315 14.042 1.00 . A A . 3 SER O 1 1
2 456 1 1 3 SER OG O -6.769 -1.685 13.018 1.00 . A A . 3 SER OG 1 1
2 457 1 1 4 GLY C C -11.666 -4.960 11.488 1.00 . A A . 4 GLY C 1 1
2 458 1 1 4 GLY CA C -12.170 -3.952 12.531 1.00 . A A . 4 GLY CA 1 1
2 459 1 1 4 GLY H H -11.196 -2.064 12.364 1.00 . A A . 4 GLY H 1 1
2 460 1 1 4 GLY HA2 H -12.371 -4.456 13.458 1.00 . A A . 4 GLY HA2 1 1
2 461 1 1 4 GLY HA3 H -13.074 -3.467 12.202 1.00 . A A . 4 GLY HA3 1 1
2 462 1 1 4 GLY N N -11.104 -2.941 12.770 1.00 . A A . 4 GLY N 1 1
2 463 1 1 4 GLY O O -10.533 -4.876 11.061 1.00 . A A . 4 GLY O 1 1
2 464 1 1 5 ARG C C -11.218 -6.411 8.917 1.00 . A A . 5 ARG C 1 1
2 465 1 1 5 ARG CA C -12.090 -6.907 10.082 1.00 . A A . 5 ARG CA 1 1
2 466 1 1 5 ARG CB C -13.365 -7.566 9.512 1.00 . A A . 5 ARG CB 1 1
2 467 1 1 5 ARG CD C -14.680 -9.729 9.638 1.00 . A A . 5 ARG CD 1 1
2 468 1 1 5 ARG CG C -13.723 -8.784 10.390 1.00 . A A . 5 ARG CG 1 1
2 469 1 1 5 ARG CZ C -14.141 -11.788 10.857 1.00 . A A . 5 ARG CZ 1 1
2 470 1 1 5 ARG H H -13.413 -5.920 11.453 1.00 . A A . 5 ARG H 1 1
2 471 1 1 5 ARG HA H -11.513 -7.648 10.609 1.00 . A A . 5 ARG HA 1 1
2 472 1 1 5 ARG HB2 H -14.183 -6.859 9.516 1.00 . A A . 5 ARG HB2 1 1
2 473 1 1 5 ARG HB3 H -13.194 -7.887 8.494 1.00 . A A . 5 ARG HB3 1 1
2 474 1 1 5 ARG HD2 H -15.661 -9.703 10.090 1.00 . A A . 5 ARG HD2 1 1
2 475 1 1 5 ARG HD3 H -14.766 -9.457 8.596 1.00 . A A . 5 ARG HD3 1 1
2 476 1 1 5 ARG HE H -13.748 -11.537 8.928 1.00 . A A . 5 ARG HE 1 1
2 477 1 1 5 ARG HG2 H -12.825 -9.327 10.643 1.00 . A A . 5 ARG HG2 1 1
2 478 1 1 5 ARG HG3 H -14.190 -8.449 11.305 1.00 . A A . 5 ARG HG3 1 1
2 479 1 1 5 ARG HH11 H -15.024 -10.318 11.897 1.00 . A A . 5 ARG HH11 1 1
2 480 1 1 5 ARG HH12 H -14.657 -11.752 12.788 1.00 . A A . 5 ARG HH12 1 1
2 481 1 1 5 ARG HH21 H -13.260 -13.374 10.021 1.00 . A A . 5 ARG HH21 1 1
2 482 1 1 5 ARG HH22 H -13.615 -13.539 11.702 1.00 . A A . 5 ARG HH22 1 1
2 483 1 1 5 ARG N N -12.503 -5.883 11.091 1.00 . A A . 5 ARG N 1 1
2 484 1 1 5 ARG NE N -14.129 -11.121 9.728 1.00 . A A . 5 ARG NE 1 1
2 485 1 1 5 ARG NH1 N -14.647 -11.243 11.932 1.00 . A A . 5 ARG NH1 1 1
2 486 1 1 5 ARG NH2 N -13.635 -12.992 10.866 1.00 . A A . 5 ARG NH2 1 1
2 487 1 1 5 ARG O O -11.552 -5.478 8.212 1.00 . A A . 5 ARG O 1 1
2 488 1 1 6 ASP C C -8.085 -5.712 8.023 1.00 . A A . 6 ASP C 1 1
2 489 1 1 6 ASP CA C -9.051 -6.877 7.768 1.00 . A A . 6 ASP CA 1 1
2 490 1 1 6 ASP CB C -9.729 -6.666 6.388 1.00 . A A . 6 ASP CB 1 1
2 491 1 1 6 ASP CG C -8.942 -7.441 5.319 1.00 . A A . 6 ASP CG 1 1
2 492 1 1 6 ASP H H -9.972 -7.814 9.462 1.00 . A A . 6 ASP H 1 1
2 493 1 1 6 ASP HA H -8.466 -7.780 7.739 1.00 . A A . 6 ASP HA 1 1
2 494 1 1 6 ASP HB2 H -10.745 -7.031 6.410 1.00 . A A . 6 ASP HB2 1 1
2 495 1 1 6 ASP HB3 H -9.747 -5.616 6.133 1.00 . A A . 6 ASP HB3 1 1
2 496 1 1 6 ASP N N -10.110 -7.102 8.806 1.00 . A A . 6 ASP N 1 1
2 497 1 1 6 ASP O O -7.209 -5.465 7.217 1.00 . A A . 6 ASP O 1 1
2 498 1 1 6 ASP OD1 O -7.973 -6.879 4.834 1.00 . A A . 6 ASP OD1 1 1
2 499 1 1 6 ASP OD2 O -9.351 -8.557 5.044 1.00 . A A . 6 ASP OD2 1 1
2 500 1 1 7 SER C C -6.002 -4.346 10.026 1.00 . A A . 7 SER C 1 1
2 501 1 1 7 SER CA C -7.352 -3.875 9.450 1.00 . A A . 7 SER CA 1 1
2 502 1 1 7 SER CB C -8.084 -2.990 10.457 1.00 . A A . 7 SER CB 1 1
2 503 1 1 7 SER H H -8.980 -5.267 9.737 1.00 . A A . 7 SER H 1 1
2 504 1 1 7 SER HA H -7.163 -3.312 8.546 1.00 . A A . 7 SER HA 1 1
2 505 1 1 7 SER HB2 H -8.388 -3.572 11.310 1.00 . A A . 7 SER HB2 1 1
2 506 1 1 7 SER HB3 H -7.518 -2.126 10.774 1.00 . A A . 7 SER HB3 1 1
2 507 1 1 7 SER HG H -9.901 -3.262 9.902 1.00 . A A . 7 SER HG 1 1
2 508 1 1 7 SER N N -8.254 -5.031 9.123 1.00 . A A . 7 SER N 1 1
2 509 1 1 7 SER O O -5.911 -5.431 10.565 1.00 . A A . 7 SER O 1 1
2 510 1 1 7 SER OG O -9.246 -2.576 9.759 1.00 . A A . 7 SER OG 1 1
2 511 1 1 8 ARG C C -3.642 -4.136 11.892 1.00 . A A . 8 ARG C 1 1
2 512 1 1 8 ARG CA C -3.618 -3.817 10.390 1.00 . A A . 8 ARG CA 1 1
2 513 1 1 8 ARG CB C -2.712 -2.601 10.132 1.00 . A A . 8 ARG CB 1 1
2 514 1 1 8 ARG CD C -1.193 -3.343 8.226 1.00 . A A . 8 ARG CD 1 1
2 515 1 1 8 ARG CG C -2.417 -2.474 8.619 1.00 . A A . 8 ARG CG 1 1
2 516 1 1 8 ARG CZ C -0.379 -2.088 6.278 1.00 . A A . 8 ARG CZ 1 1
2 517 1 1 8 ARG H H -5.154 -2.654 9.435 1.00 . A A . 8 ARG H 1 1
2 518 1 1 8 ARG HA H -3.259 -4.678 9.849 1.00 . A A . 8 ARG HA 1 1
2 519 1 1 8 ARG HB2 H -3.211 -1.706 10.475 1.00 . A A . 8 ARG HB2 1 1
2 520 1 1 8 ARG HB3 H -1.789 -2.704 10.687 1.00 . A A . 8 ARG HB3 1 1
2 521 1 1 8 ARG HD2 H -0.711 -3.770 9.093 1.00 . A A . 8 ARG HD2 1 1
2 522 1 1 8 ARG HD3 H -1.495 -4.145 7.569 1.00 . A A . 8 ARG HD3 1 1
2 523 1 1 8 ARG HE H 0.603 -2.180 7.997 1.00 . A A . 8 ARG HE 1 1
2 524 1 1 8 ARG HG2 H -3.277 -2.785 8.043 1.00 . A A . 8 ARG HG2 1 1
2 525 1 1 8 ARG HG3 H -2.221 -1.436 8.390 1.00 . A A . 8 ARG HG3 1 1
2 526 1 1 8 ARG HH11 H -2.121 -3.049 6.052 1.00 . A A . 8 ARG HH11 1 1
2 527 1 1 8 ARG HH12 H -1.571 -2.161 4.670 1.00 . A A . 8 ARG HH12 1 1
2 528 1 1 8 ARG HH21 H 1.333 -1.053 6.262 1.00 . A A . 8 ARG HH21 1 1
2 529 1 1 8 ARG HH22 H 0.421 -1.016 4.790 1.00 . A A . 8 ARG HH22 1 1
2 530 1 1 8 ARG N N -4.999 -3.508 9.885 1.00 . A A . 8 ARG N 1 1
2 531 1 1 8 ARG NE N -0.200 -2.472 7.519 1.00 . A A . 8 ARG NE 1 1
2 532 1 1 8 ARG NH1 N -1.441 -2.462 5.615 1.00 . A A . 8 ARG NH1 1 1
2 533 1 1 8 ARG NH2 N 0.529 -1.326 5.734 1.00 . A A . 8 ARG NH2 1 1
2 534 1 1 8 ARG O O -4.221 -3.387 12.654 1.00 . A A . 8 ARG O 1 1
2 535 1 1 9 CYS C C -1.802 -6.730 13.856 1.00 . A A . 9 CYS C 1 1
2 536 1 1 9 CYS CA C -2.948 -5.711 13.654 1.00 . A A . 9 CYS CA 1 1
2 537 1 1 9 CYS CB C -4.249 -6.356 13.929 1.00 . A A . 9 CYS CB 1 1
2 538 1 1 9 CYS H H -2.588 -5.790 11.570 1.00 . A A . 9 CYS H 1 1
2 539 1 1 9 CYS HA H -2.776 -4.860 14.287 1.00 . A A . 9 CYS HA 1 1
2 540 1 1 9 CYS HB2 H -4.144 -7.088 14.705 1.00 . A A . 9 CYS HB2 1 1
2 541 1 1 9 CYS HB3 H -4.943 -5.604 14.255 1.00 . A A . 9 CYS HB3 1 1
2 542 1 1 9 CYS N N -3.022 -5.238 12.241 1.00 . A A . 9 CYS N 1 1
2 543 1 1 9 CYS O O -1.130 -7.063 12.898 1.00 . A A . 9 CYS O 1 1
2 544 1 1 9 CYS SG S -4.945 -7.247 12.515 1.00 . A A . 9 CYS SG 1 1
2 545 1 1 10 HYP C C -1.240 -5.822 17.121 1.00 . A A . 10 HYP C 1 1
2 546 1 1 10 HYP CA C -2.218 -6.773 16.369 1.00 . A A . 10 HYP CA 1 1
2 547 1 1 10 HYP CB C -2.443 -8.066 17.102 1.00 . A A . 10 HYP CB 1 1
2 548 1 1 10 HYP CD C -0.679 -8.348 15.317 1.00 . A A . 10 HYP CD 1 1
2 549 1 1 10 HYP CG C -1.358 -9.046 16.521 1.00 . A A . 10 HYP CG 1 1
2 550 1 1 10 HYP HA H -3.147 -6.260 16.198 1.00 . A A . 10 HYP HA 1 1
2 551 1 1 10 HYP HB2 H -3.458 -8.390 16.929 1.00 . A A . 10 HYP HB2 1 1
2 552 1 1 10 HYP HB3 H -2.278 -7.951 18.159 1.00 . A A . 10 HYP HB3 1 1
2 553 1 1 10 HYP HD1 H -2.740 -10.418 16.615 1.00 . A A . 10 HYP HD1 1 1
2 554 1 1 10 HYP HD22 H -0.664 -9.010 14.465 1.00 . A A . 10 HYP HD22 1 1
2 555 1 1 10 HYP HD23 H 0.311 -8.000 15.558 1.00 . A A . 10 HYP HD23 1 1
2 556 1 1 10 HYP HG H -0.647 -9.404 17.247 1.00 . A A . 10 HYP HG 1 1
2 557 1 1 10 HYP N N -1.588 -7.202 15.073 1.00 . A A . 10 HYP N 1 1
2 558 1 1 10 HYP O O -0.200 -5.516 16.570 1.00 . A A . 10 HYP O 1 1
2 559 1 1 10 HYP OD1 O -2.092 -10.132 15.968 1.00 . A A . 10 HYP OD1 1 1
2 560 1 1 11 HYP C C -3.712 -4.373 18.840 1.00 . A A . 11 HYP C 1 1
2 561 1 1 11 HYP CA C -2.809 -5.586 19.116 1.00 . A A . 11 HYP CA 1 1
2 562 1 1 11 HYP CB C -2.335 -5.672 20.565 1.00 . A A . 11 HYP CB 1 1
2 563 1 1 11 HYP CD C -0.608 -4.542 19.121 1.00 . A A . 11 HYP CD 1 1
2 564 1 1 11 HYP CG C -0.959 -4.939 20.573 1.00 . A A . 11 HYP CG 1 1
2 565 1 1 11 HYP HA H -3.331 -6.476 18.813 1.00 . A A . 11 HYP HA 1 1
2 566 1 1 11 HYP HB2 H -2.207 -6.695 20.872 1.00 . A A . 11 HYP HB2 1 1
2 567 1 1 11 HYP HB3 H -3.023 -5.190 21.243 1.00 . A A . 11 HYP HB3 1 1
2 568 1 1 11 HYP HD1 H -0.165 -6.195 21.828 1.00 . A A . 11 HYP HD1 1 1
2 569 1 1 11 HYP HD22 H 0.415 -4.784 18.880 1.00 . A A . 11 HYP HD22 1 1
2 570 1 1 11 HYP HD23 H -0.800 -3.494 18.937 1.00 . A A . 11 HYP HD23 1 1
2 571 1 1 11 HYP HG H -0.919 -4.126 21.271 1.00 . A A . 11 HYP HG 1 1
2 572 1 1 11 HYP N N -1.553 -5.368 18.325 1.00 . A A . 11 HYP N 1 1
2 573 1 1 11 HYP O O -4.210 -3.722 19.739 1.00 . A A . 11 HYP O 1 1
2 574 1 1 11 HYP OD1 O -0.005 -5.936 20.918 1.00 . A A . 11 HYP OD1 1 1
2 575 1 1 12 VAL C C -6.195 -3.322 16.901 1.00 . A A . 12 VAL C 1 1
2 576 1 1 12 VAL CA C -4.721 -2.980 17.108 1.00 . A A . 12 VAL CA 1 1
2 577 1 1 12 VAL CB C -4.154 -2.447 15.771 1.00 . A A . 12 VAL CB 1 1
2 578 1 1 12 VAL CG1 C -4.722 -1.038 15.474 1.00 . A A . 12 VAL CG1 1 1
2 579 1 1 12 VAL CG2 C -2.610 -2.359 15.822 1.00 . A A . 12 VAL CG2 1 1
2 580 1 1 12 VAL H H -3.454 -4.712 16.922 1.00 . A A . 12 VAL H 1 1
2 581 1 1 12 VAL HA H -4.647 -2.205 17.849 1.00 . A A . 12 VAL HA 1 1
2 582 1 1 12 VAL HB H -4.458 -3.132 14.993 1.00 . A A . 12 VAL HB 1 1
2 583 1 1 12 VAL HG11 H -4.427 -0.342 16.246 1.00 . A A . 12 VAL HG11 1 1
2 584 1 1 12 VAL HG12 H -5.800 -1.063 15.426 1.00 . A A . 12 VAL HG12 1 1
2 585 1 1 12 VAL HG13 H -4.348 -0.682 14.525 1.00 . A A . 12 VAL HG13 1 1
2 586 1 1 12 VAL HG21 H -2.294 -1.786 16.682 1.00 . A A . 12 VAL HG21 1 1
2 587 1 1 12 VAL HG22 H -2.235 -1.879 14.929 1.00 . A A . 12 VAL HG22 1 1
2 588 1 1 12 VAL HG23 H -2.178 -3.347 15.885 1.00 . A A . 12 VAL HG23 1 1
2 589 1 1 12 VAL N N -3.884 -4.125 17.573 1.00 . A A . 12 VAL N 1 1
2 590 1 1 12 VAL O O -7.061 -2.490 17.096 1.00 . A A . 12 VAL O 1 1
2 591 1 1 13 CYS C C -8.861 -4.847 17.398 1.00 . A A . 13 CYS C 1 1
2 592 1 1 13 CYS CA C -7.851 -4.965 16.261 1.00 . A A . 13 CYS CA 1 1
2 593 1 1 13 CYS CB C -7.842 -6.398 15.784 1.00 . A A . 13 CYS CB 1 1
2 594 1 1 13 CYS H H -5.712 -5.173 16.362 1.00 . A A . 13 CYS H 1 1
2 595 1 1 13 CYS HA H -8.214 -4.362 15.453 1.00 . A A . 13 CYS HA 1 1
2 596 1 1 13 CYS HB2 H -7.356 -7.008 16.530 1.00 . A A . 13 CYS HB2 1 1
2 597 1 1 13 CYS HB3 H -8.856 -6.725 15.691 1.00 . A A . 13 CYS HB3 1 1
2 598 1 1 13 CYS N N -6.445 -4.540 16.503 1.00 . A A . 13 CYS N 1 1
2 599 1 1 13 CYS O O -8.544 -4.795 18.569 1.00 . A A . 13 CYS O 1 1
2 600 1 1 13 CYS SG S -7.021 -6.706 14.207 1.00 . A A . 13 CYS SG 1 1
2 601 1 1 14 CYS C C -11.517 -5.968 18.601 1.00 . A A . 14 CYS C 1 1
2 602 1 1 14 CYS CA C -11.298 -4.706 17.757 1.00 . A A . 14 CYS CA 1 1
2 603 1 1 14 CYS CB C -12.470 -4.456 16.796 1.00 . A A . 14 CYS CB 1 1
2 604 1 1 14 CYS H H -10.183 -4.867 15.953 1.00 . A A . 14 CYS H 1 1
2 605 1 1 14 CYS HA H -11.178 -3.863 18.415 1.00 . A A . 14 CYS HA 1 1
2 606 1 1 14 CYS HB2 H -12.513 -5.299 16.130 1.00 . A A . 14 CYS HB2 1 1
2 607 1 1 14 CYS HB3 H -13.409 -4.422 17.320 1.00 . A A . 14 CYS HB3 1 1
2 608 1 1 14 CYS N N -10.077 -4.816 16.921 1.00 . A A . 14 CYS N 1 1
2 609 1 1 14 CYS O O -10.826 -6.956 18.442 1.00 . A A . 14 CYS O 1 1
2 610 1 1 14 CYS SG S -12.390 -2.975 15.762 1.00 . A A . 14 CYS SG 1 1
2 611 1 1 15 MET C C -13.294 -8.250 19.582 1.00 . A A . 15 MET C 1 1
2 612 1 1 15 MET CA C -12.823 -7.019 20.378 1.00 . A A . 15 MET CA 1 1
2 613 1 1 15 MET CB C -13.927 -6.555 21.355 1.00 . A A . 15 MET CB 1 1
2 614 1 1 15 MET CE C -15.065 -6.151 24.668 1.00 . A A . 15 MET CE 1 1
2 615 1 1 15 MET CG C -14.038 -7.534 22.541 1.00 . A A . 15 MET CG 1 1
2 616 1 1 15 MET H H -12.990 -5.045 19.548 1.00 . A A . 15 MET H 1 1
2 617 1 1 15 MET HA H -11.929 -7.277 20.922 1.00 . A A . 15 MET HA 1 1
2 618 1 1 15 MET HB2 H -13.684 -5.572 21.730 1.00 . A A . 15 MET HB2 1 1
2 619 1 1 15 MET HB3 H -14.877 -6.496 20.844 1.00 . A A . 15 MET HB3 1 1
2 620 1 1 15 MET HE1 H -14.239 -6.484 25.279 1.00 . A A . 15 MET HE1 1 1
2 621 1 1 15 MET HE2 H -15.903 -5.922 25.310 1.00 . A A . 15 MET HE2 1 1
2 622 1 1 15 MET HE3 H -14.804 -5.259 24.116 1.00 . A A . 15 MET HE3 1 1
2 623 1 1 15 MET HG2 H -13.950 -8.546 22.170 1.00 . A A . 15 MET HG2 1 1
2 624 1 1 15 MET HG3 H -13.202 -7.362 23.204 1.00 . A A . 15 MET HG3 1 1
2 625 1 1 15 MET N N -12.483 -5.878 19.478 1.00 . A A . 15 MET N 1 1
2 626 1 1 15 MET O O -14.337 -8.231 18.958 1.00 . A A . 15 MET O 1 1
2 627 1 1 15 MET SD S -15.558 -7.464 23.523 1.00 . A A . 15 MET SD 1 1
2 628 1 1 16 GLY C C -11.819 -10.689 17.752 1.00 . A A . 16 GLY C 1 1
2 629 1 1 16 GLY CA C -12.775 -10.559 18.933 1.00 . A A . 16 GLY CA 1 1
2 630 1 1 16 GLY H H -11.656 -9.213 20.152 1.00 . A A . 16 GLY H 1 1
2 631 1 1 16 GLY HA2 H -12.604 -11.376 19.618 1.00 . A A . 16 GLY HA2 1 1
2 632 1 1 16 GLY HA3 H -13.794 -10.596 18.581 1.00 . A A . 16 GLY HA3 1 1
2 633 1 1 16 GLY N N -12.485 -9.278 19.639 1.00 . A A . 16 GLY N 1 1
2 634 1 1 16 GLY O O -11.538 -11.782 17.310 1.00 . A A . 16 GLY O 1 1
2 635 1 1 17 LEU C C -8.942 -9.524 16.593 1.00 . A A . 17 LEU C 1 1
2 636 1 1 17 LEU CA C -10.406 -9.557 16.123 1.00 . A A . 17 LEU CA 1 1
2 637 1 1 17 LEU CB C -10.698 -8.321 15.274 1.00 . A A . 17 LEU CB 1 1
2 638 1 1 17 LEU CD1 C -12.441 -7.070 13.964 1.00 . A A . 17 LEU CD1 1 1
2 639 1 1 17 LEU CD2 C -11.769 -9.346 13.239 1.00 . A A . 17 LEU CD2 1 1
2 640 1 1 17 LEU CG C -12.007 -8.463 14.472 1.00 . A A . 17 LEU CG 1 1
2 641 1 1 17 LEU H H -11.609 -8.709 17.665 1.00 . A A . 17 LEU H 1 1
2 642 1 1 17 LEU HA H -10.562 -10.448 15.533 1.00 . A A . 17 LEU HA 1 1
2 643 1 1 17 LEU HB2 H -10.785 -7.465 15.924 1.00 . A A . 17 LEU HB2 1 1
2 644 1 1 17 LEU HB3 H -9.867 -8.160 14.613 1.00 . A A . 17 LEU HB3 1 1
2 645 1 1 17 LEU HD11 H -11.571 -6.464 13.747 1.00 . A A . 17 LEU HD11 1 1
2 646 1 1 17 LEU HD12 H -13.045 -6.569 14.700 1.00 . A A . 17 LEU HD12 1 1
2 647 1 1 17 LEU HD13 H -13.024 -7.161 13.061 1.00 . A A . 17 LEU HD13 1 1
2 648 1 1 17 LEU HD21 H -12.636 -9.956 13.047 1.00 . A A . 17 LEU HD21 1 1
2 649 1 1 17 LEU HD22 H -10.913 -9.973 13.399 1.00 . A A . 17 LEU HD22 1 1
2 650 1 1 17 LEU HD23 H -11.574 -8.737 12.369 1.00 . A A . 17 LEU HD23 1 1
2 651 1 1 17 LEU HG H -12.758 -8.891 15.119 1.00 . A A . 17 LEU HG 1 1
2 652 1 1 17 LEU N N -11.347 -9.568 17.274 1.00 . A A . 17 LEU N 1 1
2 653 1 1 17 LEU O O -8.608 -8.834 17.537 1.00 . A A . 17 LEU O 1 1
2 654 1 1 18 MET C C -6.022 -10.179 14.825 1.00 . A A . 18 MET C 1 1
2 655 1 1 18 MET CA C -6.661 -10.375 16.205 1.00 . A A . 18 MET CA 1 1
2 656 1 1 18 MET CB C -6.334 -11.770 16.812 1.00 . A A . 18 MET CB 1 1
2 657 1 1 18 MET CE C -4.855 -14.708 15.269 1.00 . A A . 18 MET CE 1 1
2 658 1 1 18 MET CG C -6.816 -12.922 15.925 1.00 . A A . 18 MET CG 1 1
2 659 1 1 18 MET H H -8.489 -10.816 15.170 1.00 . A A . 18 MET H 1 1
2 660 1 1 18 MET HA H -6.357 -9.570 16.859 1.00 . A A . 18 MET HA 1 1
2 661 1 1 18 MET HB2 H -5.266 -11.856 16.957 1.00 . A A . 18 MET HB2 1 1
2 662 1 1 18 MET HB3 H -6.808 -11.852 17.780 1.00 . A A . 18 MET HB3 1 1
2 663 1 1 18 MET HE1 H -4.354 -15.649 15.450 1.00 . A A . 18 MET HE1 1 1
2 664 1 1 18 MET HE2 H -4.155 -13.906 15.456 1.00 . A A . 18 MET HE2 1 1
2 665 1 1 18 MET HE3 H -5.200 -14.692 14.245 1.00 . A A . 18 MET HE3 1 1
2 666 1 1 18 MET HG2 H -7.892 -12.918 15.929 1.00 . A A . 18 MET HG2 1 1
2 667 1 1 18 MET HG3 H -6.494 -12.750 14.909 1.00 . A A . 18 MET HG3 1 1
2 668 1 1 18 MET N N -8.126 -10.284 15.906 1.00 . A A . 18 MET N 1 1
2 669 1 1 18 MET O O -6.431 -9.261 14.149 1.00 . A A . 18 MET O 1 1
2 670 1 1 18 MET SD S -6.261 -14.578 16.402 1.00 . A A . 18 MET SD 1 1
2 671 1 1 19 CYS C C -3.958 -11.958 12.310 1.00 . A A . 19 CYS C 1 1
2 672 1 1 19 CYS CA C -4.493 -10.736 13.043 1.00 . A A . 19 CYS CA 1 1
2 673 1 1 19 CYS CB C -3.372 -9.707 13.166 1.00 . A A . 19 CYS CB 1 1
2 674 1 1 19 CYS H H -4.747 -11.706 14.961 1.00 . A A . 19 CYS H 1 1
2 675 1 1 19 CYS HA H -5.238 -10.292 12.404 1.00 . A A . 19 CYS HA 1 1
2 676 1 1 19 CYS HB2 H -3.443 -9.221 14.127 1.00 . A A . 19 CYS HB2 1 1
2 677 1 1 19 CYS HB3 H -2.406 -10.190 13.116 1.00 . A A . 19 CYS HB3 1 1
2 678 1 1 19 CYS N N -5.073 -10.976 14.401 1.00 . A A . 19 CYS N 1 1
2 679 1 1 19 CYS O O -3.177 -12.729 12.834 1.00 . A A . 19 CYS O 1 1
2 680 1 1 19 CYS SG S -3.406 -8.407 11.914 1.00 . A A . 19 CYS SG 1 1
2 681 1 1 20 SER C C -2.785 -12.647 9.490 1.00 . A A . 20 SER C 1 1
2 682 1 1 20 SER CA C -4.059 -13.164 10.174 1.00 . A A . 20 SER CA 1 1
2 683 1 1 20 SER CB C -5.187 -13.390 9.141 1.00 . A A . 20 SER CB 1 1
2 684 1 1 20 SER H H -5.079 -11.403 10.783 1.00 . A A . 20 SER H 1 1
2 685 1 1 20 SER HA H -3.843 -14.047 10.747 1.00 . A A . 20 SER HA 1 1
2 686 1 1 20 SER HB2 H -5.751 -12.488 8.955 1.00 . A A . 20 SER HB2 1 1
2 687 1 1 20 SER HB3 H -4.812 -13.791 8.212 1.00 . A A . 20 SER HB3 1 1
2 688 1 1 20 SER HG H -6.575 -14.746 9.071 1.00 . A A . 20 SER HG 1 1
2 689 1 1 20 SER N N -4.438 -12.066 11.096 1.00 . A A . 20 SER N 1 1
2 690 1 1 20 SER O O -2.745 -12.401 8.300 1.00 . A A . 20 SER O 1 1
2 691 1 1 20 SER OG O -6.025 -14.356 9.753 1.00 . A A . 20 SER OG 1 1
2 692 1 1 21 ARG C C -0.446 -10.531 9.436 1.00 . A A . 21 ARG C 1 1
2 693 1 1 21 ARG CA C -0.429 -12.005 9.879 1.00 . A A . 21 ARG CA 1 1
2 694 1 1 21 ARG CB C 0.103 -12.903 8.709 1.00 . A A . 21 ARG CB 1 1
2 695 1 1 21 ARG CD C 0.660 -15.329 8.204 1.00 . A A . 21 ARG CD 1 1
2 696 1 1 21 ARG CG C -0.257 -14.382 8.988 1.00 . A A . 21 ARG CG 1 1
2 697 1 1 21 ARG CZ C 0.660 -17.753 7.826 1.00 . A A . 21 ARG CZ 1 1
2 698 1 1 21 ARG H H -1.904 -12.714 11.256 1.00 . A A . 21 ARG H 1 1
2 699 1 1 21 ARG HA H 0.243 -12.092 10.721 1.00 . A A . 21 ARG HA 1 1
2 700 1 1 21 ARG HB2 H -0.328 -12.595 7.767 1.00 . A A . 21 ARG HB2 1 1
2 701 1 1 21 ARG HB3 H 1.175 -12.794 8.643 1.00 . A A . 21 ARG HB3 1 1
2 702 1 1 21 ARG HD2 H 0.773 -15.002 7.180 1.00 . A A . 21 ARG HD2 1 1
2 703 1 1 21 ARG HD3 H 1.631 -15.388 8.676 1.00 . A A . 21 ARG HD3 1 1
2 704 1 1 21 ARG HE H -0.905 -16.766 8.527 1.00 . A A . 21 ARG HE 1 1
2 705 1 1 21 ARG HG2 H -0.169 -14.583 10.046 1.00 . A A . 21 ARG HG2 1 1
2 706 1 1 21 ARG HG3 H -1.280 -14.557 8.691 1.00 . A A . 21 ARG HG3 1 1
2 707 1 1 21 ARG HH11 H 2.364 -16.795 7.378 1.00 . A A . 21 ARG HH11 1 1
2 708 1 1 21 ARG HH12 H 2.372 -18.505 7.111 1.00 . A A . 21 ARG HH12 1 1
2 709 1 1 21 ARG HH21 H -0.921 -18.911 8.203 1.00 . A A . 21 ARG HH21 1 1
2 710 1 1 21 ARG HH22 H 0.476 -19.733 7.586 1.00 . A A . 21 ARG HH22 1 1
2 711 1 1 21 ARG N N -1.775 -12.496 10.311 1.00 . A A . 21 ARG N 1 1
2 712 1 1 21 ARG NE N 0.020 -16.681 8.217 1.00 . A A . 21 ARG NE 1 1
2 713 1 1 21 ARG NH1 N 1.896 -17.677 7.406 1.00 . A A . 21 ARG NH1 1 1
2 714 1 1 21 ARG NH2 N 0.022 -18.890 7.875 1.00 . A A . 21 ARG NH2 1 1
2 715 1 1 21 ARG O O 0.542 -10.056 8.908 1.00 . A A . 21 ARG O 1 1
2 716 1 1 22 GLY C C -2.992 -7.849 8.894 1.00 . A A . 22 GLY C 1 1
2 717 1 1 22 GLY CA C -1.599 -8.395 9.243 1.00 . A A . 22 GLY CA 1 1
2 718 1 1 22 GLY H H -2.319 -10.274 10.092 1.00 . A A . 22 GLY H 1 1
2 719 1 1 22 GLY HA2 H -1.197 -7.799 10.048 1.00 . A A . 22 GLY HA2 1 1
2 720 1 1 22 GLY HA3 H -0.970 -8.254 8.375 1.00 . A A . 22 GLY HA3 1 1
2 721 1 1 22 GLY N N -1.545 -9.842 9.658 1.00 . A A . 22 GLY N 1 1
2 722 1 1 22 GLY O O -3.111 -6.695 8.531 1.00 . A A . 22 GLY O 1 1
2 723 1 1 23 LYS C C -6.297 -8.819 9.800 1.00 . A A . 23 LYS C 1 1
2 724 1 1 23 LYS CA C -5.404 -8.247 8.697 1.00 . A A . 23 LYS CA 1 1
2 725 1 1 23 LYS CB C -5.788 -8.816 7.324 1.00 . A A . 23 LYS CB 1 1
2 726 1 1 23 LYS CD C -5.252 -8.712 4.860 1.00 . A A . 23 LYS CD 1 1
2 727 1 1 23 LYS CE C -4.539 -7.895 3.761 1.00 . A A . 23 LYS CE 1 1
2 728 1 1 23 LYS CG C -5.128 -7.978 6.212 1.00 . A A . 23 LYS CG 1 1
2 729 1 1 23 LYS H H -3.837 -9.596 9.308 1.00 . A A . 23 LYS H 1 1
2 730 1 1 23 LYS HA H -5.475 -7.169 8.710 1.00 . A A . 23 LYS HA 1 1
2 731 1 1 23 LYS HB2 H -5.451 -9.840 7.265 1.00 . A A . 23 LYS HB2 1 1
2 732 1 1 23 LYS HB3 H -6.858 -8.802 7.201 1.00 . A A . 23 LYS HB3 1 1
2 733 1 1 23 LYS HD2 H -4.791 -9.686 4.931 1.00 . A A . 23 LYS HD2 1 1
2 734 1 1 23 LYS HD3 H -6.292 -8.845 4.600 1.00 . A A . 23 LYS HD3 1 1
2 735 1 1 23 LYS HE2 H -3.492 -7.778 4.000 1.00 . A A . 23 LYS HE2 1 1
2 736 1 1 23 LYS HE3 H -4.625 -8.402 2.811 1.00 . A A . 23 LYS HE3 1 1
2 737 1 1 23 LYS HG2 H -5.611 -7.014 6.156 1.00 . A A . 23 LYS HG2 1 1
2 738 1 1 23 LYS HG3 H -4.083 -7.825 6.436 1.00 . A A . 23 LYS HG3 1 1
2 739 1 1 23 LYS HZ1 H -4.569 -5.847 4.141 1.00 . A A . 23 LYS HZ1 1 1
2 740 1 1 23 LYS HZ2 H -6.104 -6.562 4.047 1.00 . A A . 23 LYS HZ2 1 1
2 741 1 1 23 LYS HZ3 H -5.215 -6.279 2.629 1.00 . A A . 23 LYS HZ3 1 1
2 742 1 1 23 LYS N N -4.000 -8.676 9.010 1.00 . A A . 23 LYS N 1 1
2 743 1 1 23 LYS NZ N -5.153 -6.542 3.633 1.00 . A A . 23 LYS NZ 1 1
2 744 1 1 23 LYS O O -6.146 -9.977 10.131 1.00 . A A . 23 LYS O 1 1
2 745 1 1 24 CYS C C -8.962 -9.715 10.977 1.00 . A A . 24 CYS C 1 1
2 746 1 1 24 CYS CA C -8.070 -8.566 11.425 1.00 . A A . 24 CYS CA 1 1
2 747 1 1 24 CYS CB C -8.950 -7.435 11.983 1.00 . A A . 24 CYS CB 1 1
2 748 1 1 24 CYS H H -7.291 -7.105 10.059 1.00 . A A . 24 CYS H 1 1
2 749 1 1 24 CYS HA H -7.427 -8.953 12.197 1.00 . A A . 24 CYS HA 1 1
2 750 1 1 24 CYS HB2 H -9.594 -7.083 11.200 1.00 . A A . 24 CYS HB2 1 1
2 751 1 1 24 CYS HB3 H -9.581 -7.844 12.749 1.00 . A A . 24 CYS HB3 1 1
2 752 1 1 24 CYS N N -7.192 -8.031 10.345 1.00 . A A . 24 CYS N 1 1
2 753 1 1 24 CYS O O -9.510 -9.736 9.892 1.00 . A A . 24 CYS O 1 1
2 754 1 1 24 CYS SG S -8.119 -5.986 12.673 1.00 . A A . 24 CYS SG 1 1
2 755 1 1 25 VAL C C -10.300 -12.316 13.105 1.00 . A A . 25 VAL C 1 1
2 756 1 1 25 VAL CA C -9.850 -11.875 11.716 1.00 . A A . 25 VAL CA 1 1
2 757 1 1 25 VAL CB C -8.992 -12.978 11.112 1.00 . A A . 25 VAL CB 1 1
2 758 1 1 25 VAL CG1 C -8.902 -12.830 9.578 1.00 . A A . 25 VAL CG1 1 1
2 759 1 1 25 VAL CG2 C -7.571 -12.963 11.746 1.00 . A A . 25 VAL CG2 1 1
2 760 1 1 25 VAL H H -8.574 -10.538 12.736 1.00 . A A . 25 VAL H 1 1
2 761 1 1 25 VAL HA H -10.722 -11.663 11.111 1.00 . A A . 25 VAL HA 1 1
2 762 1 1 25 VAL HB H -9.475 -13.902 11.367 1.00 . A A . 25 VAL HB 1 1
2 763 1 1 25 VAL HG11 H -8.268 -11.997 9.310 1.00 . A A . 25 VAL HG11 1 1
2 764 1 1 25 VAL HG12 H -9.885 -12.667 9.159 1.00 . A A . 25 VAL HG12 1 1
2 765 1 1 25 VAL HG13 H -8.492 -13.731 9.147 1.00 . A A . 25 VAL HG13 1 1
2 766 1 1 25 VAL HG21 H -6.911 -12.333 11.171 1.00 . A A . 25 VAL HG21 1 1
2 767 1 1 25 VAL HG22 H -7.169 -13.962 11.773 1.00 . A A . 25 VAL HG22 1 1
2 768 1 1 25 VAL HG23 H -7.592 -12.591 12.759 1.00 . A A . 25 VAL HG23 1 1
2 769 1 1 25 VAL N N -9.051 -10.641 11.889 1.00 . A A . 25 VAL N 1 1
2 770 1 1 25 VAL O O -9.576 -12.149 14.066 1.00 . A A . 25 VAL O 1 1
2 771 1 1 26 SER C C -11.177 -14.478 14.959 1.00 . A A . 26 SER C 1 1
2 772 1 1 26 SER CA C -12.043 -13.340 14.438 1.00 . A A . 26 SER CA 1 1
2 773 1 1 26 SER CB C -13.479 -13.818 14.200 1.00 . A A . 26 SER CB 1 1
2 774 1 1 26 SER H H -12.011 -12.943 12.344 1.00 . A A . 26 SER H 1 1
2 775 1 1 26 SER HA H -12.043 -12.540 15.151 1.00 . A A . 26 SER HA 1 1
2 776 1 1 26 SER HB2 H -13.964 -14.042 15.134 1.00 . A A . 26 SER HB2 1 1
2 777 1 1 26 SER HB3 H -14.036 -13.078 13.656 1.00 . A A . 26 SER HB3 1 1
2 778 1 1 26 SER HG H -13.597 -14.771 12.506 1.00 . A A . 26 SER HG 1 1
2 779 1 1 26 SER N N -11.483 -12.858 13.155 1.00 . A A . 26 SER N 1 1
2 780 1 1 26 SER O O -10.866 -15.386 14.216 1.00 . A A . 26 SER O 1 1
2 781 1 1 26 SER OG O -13.386 -14.999 13.415 1.00 . A A . 26 SER OG 1 1
2 782 1 1 27 ILE C C -10.481 -16.831 16.506 1.00 . A A . 27 ILE C 1 1
2 783 1 1 27 ILE CA C -9.969 -15.426 16.868 1.00 . A A . 27 ILE CA 1 1
2 784 1 1 27 ILE CB C -10.012 -15.231 18.404 1.00 . A A . 27 ILE CB 1 1
2 785 1 1 27 ILE CD1 C -12.405 -14.334 18.653 1.00 . A A . 27 ILE CD1 1 1
2 786 1 1 27 ILE CG1 C -11.430 -15.441 19.034 1.00 . A A . 27 ILE CG1 1 1
2 787 1 1 27 ILE CG2 C -9.399 -13.857 18.807 1.00 . A A . 27 ILE CG2 1 1
2 788 1 1 27 ILE H H -11.094 -13.599 16.717 1.00 . A A . 27 ILE H 1 1
2 789 1 1 27 ILE HA H -8.959 -15.314 16.523 1.00 . A A . 27 ILE HA 1 1
2 790 1 1 27 ILE HB H -9.396 -16.013 18.802 1.00 . A A . 27 ILE HB 1 1
2 791 1 1 27 ILE HD11 H -12.680 -14.404 17.611 1.00 . A A . 27 ILE HD11 1 1
2 792 1 1 27 ILE HD12 H -11.952 -13.379 18.848 1.00 . A A . 27 ILE HD12 1 1
2 793 1 1 27 ILE HD13 H -13.294 -14.417 19.254 1.00 . A A . 27 ILE HD13 1 1
2 794 1 1 27 ILE HG12 H -11.849 -16.383 18.726 1.00 . A A . 27 ILE HG12 1 1
2 795 1 1 27 ILE HG13 H -11.334 -15.460 20.110 1.00 . A A . 27 ILE HG13 1 1
2 796 1 1 27 ILE HG21 H -8.327 -13.943 18.890 1.00 . A A . 27 ILE HG21 1 1
2 797 1 1 27 ILE HG22 H -9.789 -13.530 19.762 1.00 . A A . 27 ILE HG22 1 1
2 798 1 1 27 ILE HG23 H -9.622 -13.099 18.072 1.00 . A A . 27 ILE HG23 1 1
2 799 1 1 27 ILE N N -10.811 -14.382 16.211 1.00 . A A . 27 ILE N 1 1
2 800 1 1 27 ILE O O -9.733 -17.784 16.413 1.00 . A A . 27 ILE O 1 1
2 801 1 1 28 TYR C C -11.991 -18.681 14.624 1.00 . A A . 28 TYR C 1 1
2 802 1 1 28 TYR CA C -12.507 -18.110 15.953 1.00 . A A . 28 TYR CA 1 1
2 803 1 1 28 TYR CB C -14.011 -17.792 15.837 1.00 . A A . 28 TYR CB 1 1
2 804 1 1 28 TYR CD1 C -14.335 -17.638 18.358 1.00 . A A . 28 TYR CD1 1 1
2 805 1 1 28 TYR CD2 C -15.231 -15.902 17.001 1.00 . A A . 28 TYR CD2 1 1
2 806 1 1 28 TYR CE1 C -14.815 -17.004 19.484 1.00 . A A . 28 TYR CE1 1 1
2 807 1 1 28 TYR CE2 C -15.711 -15.269 18.127 1.00 . A A . 28 TYR CE2 1 1
2 808 1 1 28 TYR CG C -14.539 -17.093 17.104 1.00 . A A . 28 TYR CG 1 1
2 809 1 1 28 TYR CZ C -15.506 -15.816 19.376 1.00 . A A . 28 TYR CZ 1 1
2 810 1 1 28 TYR H H -12.265 -16.020 16.424 1.00 . A A . 28 TYR H 1 1
2 811 1 1 28 TYR HA H -12.343 -18.844 16.727 1.00 . A A . 28 TYR HA 1 1
2 812 1 1 28 TYR HB2 H -14.190 -17.151 14.984 1.00 . A A . 28 TYR HB2 1 1
2 813 1 1 28 TYR HB3 H -14.562 -18.707 15.699 1.00 . A A . 28 TYR HB3 1 1
2 814 1 1 28 TYR HD1 H -13.797 -18.569 18.462 1.00 . A A . 28 TYR HD1 1 1
2 815 1 1 28 TYR HD2 H -15.401 -15.461 16.030 1.00 . A A . 28 TYR HD2 1 1
2 816 1 1 28 TYR HE1 H -14.648 -17.442 20.458 1.00 . A A . 28 TYR HE1 1 1
2 817 1 1 28 TYR HE2 H -16.250 -14.338 18.029 1.00 . A A . 28 TYR HE2 1 1
2 818 1 1 28 TYR HH H -16.822 -14.770 20.280 1.00 . A A . 28 TYR HH 1 1
2 819 1 1 28 TYR N N -11.775 -16.863 16.316 1.00 . A A . 28 TYR N 1 1
2 820 1 1 28 TYR O O -11.479 -19.784 14.590 1.00 . A A . 28 TYR O 1 1
2 821 1 1 28 TYR OH O -15.985 -15.179 20.504 1.00 . A A . 28 TYR OH 1 1
2 822 1 1 29 GLY C C -10.152 -18.484 12.190 1.00 . A A . 29 GLY C 1 1
2 823 1 1 29 GLY CA C -11.679 -18.359 12.222 1.00 . A A . 29 GLY CA 1 1
2 824 1 1 29 GLY H H -12.558 -17.036 13.650 1.00 . A A . 29 GLY H 1 1
2 825 1 1 29 GLY HA2 H -12.133 -19.308 11.997 1.00 . A A . 29 GLY HA2 1 1
2 826 1 1 29 GLY HA3 H -11.988 -17.628 11.488 1.00 . A A . 29 GLY HA3 1 1
2 827 1 1 29 GLY N N -12.141 -17.914 13.570 1.00 . A A . 29 GLY N 1 1
2 828 1 1 29 GLY O O -9.606 -19.427 11.650 1.00 . A A . 29 GLY O 1 1
2 829 1 1 30 GLU C C -7.723 -16.527 14.078 1.00 . A A . 30 GLU C 1 1
2 830 1 1 30 GLU CA C -8.045 -17.429 12.869 1.00 . A A . 30 GLU CA 1 1
2 831 1 1 30 GLU CB C -7.497 -16.819 11.554 1.00 . A A . 30 GLU CB 1 1
2 832 1 1 30 GLU CD C -6.139 -17.252 9.483 1.00 . A A . 30 GLU CD 1 1
2 833 1 1 30 GLU CG C -6.795 -17.906 10.713 1.00 . A A . 30 GLU CG 1 1
2 834 1 1 30 GLU H H -10.047 -16.785 13.193 1.00 . A A . 30 GLU H 1 1
2 835 1 1 30 GLU HA H -7.650 -18.421 13.043 1.00 . A A . 30 GLU HA 1 1
2 836 1 1 30 GLU HB2 H -8.303 -16.383 10.983 1.00 . A A . 30 GLU HB2 1 1
2 837 1 1 30 GLU HB3 H -6.790 -16.041 11.790 1.00 . A A . 30 GLU HB3 1 1
2 838 1 1 30 GLU HG2 H -6.039 -18.405 11.302 1.00 . A A . 30 GLU HG2 1 1
2 839 1 1 30 GLU HG3 H -7.513 -18.642 10.377 1.00 . A A . 30 GLU HG3 1 1
2 840 1 1 30 GLU N N -9.527 -17.503 12.784 1.00 . A A . 30 GLU N 1 1
2 841 1 1 30 GLU O O -7.161 -17.069 15.015 1.00 . A A . 30 GLU O 1 1
2 842 1 1 30 GLU OXT O -8.058 -15.352 14.004 1.00 . A A . 30 GLU OXT 1 1
2 843 1 1 30 GLU OE1 O -6.891 -16.935 8.574 1.00 . A A . 30 GLU OE1 1 1
2 844 1 1 30 GLU OE2 O -4.928 -17.102 9.514 1.00 . A A . 30 GLU OE2 1 1
3 845 1 1 1 SER C C -10.647 2.109 17.588 1.00 . A A . 1 SER C 1 1
3 846 1 1 1 SER CA C -11.484 3.392 17.493 1.00 . A A . 1 SER CA 1 1
3 847 1 1 1 SER CB C -11.065 4.175 16.237 1.00 . A A . 1 SER CB 1 1
3 848 1 1 1 SER H1 H -11.838 5.105 18.624 1.00 . A A . 1 SER H1 1 1
3 849 1 1 1 SER H2 H -10.272 4.470 18.798 1.00 . A A . 1 SER H2 1 1
3 850 1 1 1 SER H3 H -11.587 3.701 19.549 1.00 . A A . 1 SER H3 1 1
3 851 1 1 1 SER HA H -12.528 3.120 17.436 1.00 . A A . 1 SER HA 1 1
3 852 1 1 1 SER HB2 H -10.072 4.589 16.334 1.00 . A A . 1 SER HB2 1 1
3 853 1 1 1 SER HB3 H -11.131 3.569 15.344 1.00 . A A . 1 SER HB3 1 1
3 854 1 1 1 SER HG H -12.891 4.849 16.210 1.00 . A A . 1 SER HG 1 1
3 855 1 1 1 SER N N -11.279 4.231 18.709 1.00 . A A . 1 SER N 1 1
3 856 1 1 1 SER O O -9.769 1.997 18.423 1.00 . A A . 1 SER O 1 1
3 857 1 1 1 SER OG O -12.012 5.232 16.159 1.00 . A A . 1 SER OG 1 1
3 858 1 1 2 CYS C C -10.144 -0.636 15.234 1.00 . A A . 2 CYS C 1 1
3 859 1 1 2 CYS CA C -10.234 -0.127 16.679 1.00 . A A . 2 CYS CA 1 1
3 860 1 1 2 CYS CB C -10.996 -1.137 17.541 1.00 . A A . 2 CYS CB 1 1
3 861 1 1 2 CYS H H -11.677 1.347 16.075 1.00 . A A . 2 CYS H 1 1
3 862 1 1 2 CYS HA H -9.229 0.002 17.057 1.00 . A A . 2 CYS HA 1 1
3 863 1 1 2 CYS HB2 H -10.418 -2.048 17.583 1.00 . A A . 2 CYS HB2 1 1
3 864 1 1 2 CYS HB3 H -11.064 -0.749 18.547 1.00 . A A . 2 CYS HB3 1 1
3 865 1 1 2 CYS N N -10.956 1.182 16.717 1.00 . A A . 2 CYS N 1 1
3 866 1 1 2 CYS O O -10.898 -0.216 14.377 1.00 . A A . 2 CYS O 1 1
3 867 1 1 2 CYS SG S -12.673 -1.567 17.009 1.00 . A A . 2 CYS SG 1 1
3 868 1 1 3 SER C C -10.011 -3.269 13.458 1.00 . A A . 3 SER C 1 1
3 869 1 1 3 SER CA C -9.003 -2.121 13.667 1.00 . A A . 3 SER CA 1 1
3 870 1 1 3 SER CB C -7.528 -2.606 13.616 1.00 . A A . 3 SER CB 1 1
3 871 1 1 3 SER H H -8.642 -1.834 15.748 1.00 . A A . 3 SER H 1 1
3 872 1 1 3 SER HA H -9.178 -1.363 12.917 1.00 . A A . 3 SER HA 1 1
3 873 1 1 3 SER HB2 H -7.125 -2.740 14.603 1.00 . A A . 3 SER HB2 1 1
3 874 1 1 3 SER HB3 H -7.393 -3.515 13.052 1.00 . A A . 3 SER HB3 1 1
3 875 1 1 3 SER HG H -6.757 -0.823 13.620 1.00 . A A . 3 SER HG 1 1
3 876 1 1 3 SER N N -9.216 -1.532 15.017 1.00 . A A . 3 SER N 1 1
3 877 1 1 3 SER O O -9.852 -4.350 13.984 1.00 . A A . 3 SER O 1 1
3 878 1 1 3 SER OG O -6.821 -1.547 12.991 1.00 . A A . 3 SER OG 1 1
3 879 1 1 4 GLY C C -11.535 -5.020 11.366 1.00 . A A . 4 GLY C 1 1
3 880 1 1 4 GLY CA C -12.072 -4.049 12.429 1.00 . A A . 4 GLY CA 1 1
3 881 1 1 4 GLY H H -11.153 -2.129 12.294 1.00 . A A . 4 GLY H 1 1
3 882 1 1 4 GLY HA2 H -12.258 -4.575 13.346 1.00 . A A . 4 GLY HA2 1 1
3 883 1 1 4 GLY HA3 H -12.992 -3.585 12.112 1.00 . A A . 4 GLY HA3 1 1
3 884 1 1 4 GLY N N -11.043 -3.007 12.696 1.00 . A A . 4 GLY N 1 1
3 885 1 1 4 GLY O O -10.398 -4.909 10.956 1.00 . A A . 4 GLY O 1 1
3 886 1 1 5 ARG C C -11.052 -6.417 8.758 1.00 . A A . 5 ARG C 1 1
3 887 1 1 5 ARG CA C -11.935 -6.943 9.906 1.00 . A A . 5 ARG CA 1 1
3 888 1 1 5 ARG CB C -13.215 -7.588 9.319 1.00 . A A . 5 ARG CB 1 1
3 889 1 1 5 ARG CD C -14.976 -9.342 9.728 1.00 . A A . 5 ARG CD 1 1
3 890 1 1 5 ARG CG C -13.682 -8.719 10.261 1.00 . A A . 5 ARG CG 1 1
3 891 1 1 5 ARG CZ C -16.488 -11.106 10.502 1.00 . A A . 5 ARG CZ 1 1
3 892 1 1 5 ARG H H -13.267 -5.982 11.296 1.00 . A A . 5 ARG H 1 1
3 893 1 1 5 ARG HA H -11.365 -7.701 10.416 1.00 . A A . 5 ARG HA 1 1
3 894 1 1 5 ARG HB2 H -13.990 -6.841 9.228 1.00 . A A . 5 ARG HB2 1 1
3 895 1 1 5 ARG HB3 H -13.018 -7.994 8.338 1.00 . A A . 5 ARG HB3 1 1
3 896 1 1 5 ARG HD2 H -15.768 -8.605 9.698 1.00 . A A . 5 ARG HD2 1 1
3 897 1 1 5 ARG HD3 H -14.825 -9.752 8.739 1.00 . A A . 5 ARG HD3 1 1
3 898 1 1 5 ARG HE H -14.774 -10.685 11.401 1.00 . A A . 5 ARG HE 1 1
3 899 1 1 5 ARG HG2 H -12.918 -9.480 10.330 1.00 . A A . 5 ARG HG2 1 1
3 900 1 1 5 ARG HG3 H -13.864 -8.320 11.249 1.00 . A A . 5 ARG HG3 1 1
3 901 1 1 5 ARG HH11 H -17.077 -10.078 8.880 1.00 . A A . 5 ARG HH11 1 1
3 902 1 1 5 ARG HH12 H -18.155 -11.323 9.412 1.00 . A A . 5 ARG HH12 1 1
3 903 1 1 5 ARG HH21 H -16.126 -12.276 12.091 1.00 . A A . 5 ARG HH21 1 1
3 904 1 1 5 ARG HH22 H -17.614 -12.573 11.258 1.00 . A A . 5 ARG HH22 1 1
3 905 1 1 5 ARG N N -12.357 -5.941 10.936 1.00 . A A . 5 ARG N 1 1
3 906 1 1 5 ARG NE N -15.368 -10.447 10.658 1.00 . A A . 5 ARG NE 1 1
3 907 1 1 5 ARG NH1 N -17.303 -10.812 9.522 1.00 . A A . 5 ARG NH1 1 1
3 908 1 1 5 ARG NH2 N -16.762 -12.059 11.351 1.00 . A A . 5 ARG NH2 1 1
3 909 1 1 5 ARG O O -11.411 -5.511 8.032 1.00 . A A . 5 ARG O 1 1
3 910 1 1 6 ASP C C -7.892 -5.610 7.976 1.00 . A A . 6 ASP C 1 1
3 911 1 1 6 ASP CA C -8.822 -6.794 7.681 1.00 . A A . 6 ASP CA 1 1
3 912 1 1 6 ASP CB C -9.460 -6.581 6.287 1.00 . A A . 6 ASP CB 1 1
3 913 1 1 6 ASP CG C -8.516 -7.140 5.207 1.00 . A A . 6 ASP CG 1 1
3 914 1 1 6 ASP H H -9.754 -7.751 9.360 1.00 . A A . 6 ASP H 1 1
3 915 1 1 6 ASP HA H -8.214 -7.683 7.657 1.00 . A A . 6 ASP HA 1 1
3 916 1 1 6 ASP HB2 H -10.406 -7.101 6.232 1.00 . A A . 6 ASP HB2 1 1
3 917 1 1 6 ASP HB3 H -9.630 -5.527 6.115 1.00 . A A . 6 ASP HB3 1 1
3 918 1 1 6 ASP N N -9.906 -7.054 8.689 1.00 . A A . 6 ASP N 1 1
3 919 1 1 6 ASP O O -6.998 -5.329 7.202 1.00 . A A . 6 ASP O 1 1
3 920 1 1 6 ASP OD1 O -8.571 -8.344 5.012 1.00 . A A . 6 ASP OD1 1 1
3 921 1 1 6 ASP OD2 O -7.793 -6.338 4.638 1.00 . A A . 6 ASP OD2 1 1
3 922 1 1 7 SER C C -5.908 -4.234 10.049 1.00 . A A . 7 SER C 1 1
3 923 1 1 7 SER CA C -7.247 -3.773 9.439 1.00 . A A . 7 SER CA 1 1
3 924 1 1 7 SER CB C -8.026 -2.919 10.432 1.00 . A A . 7 SER CB 1 1
3 925 1 1 7 SER H H -8.849 -5.205 9.666 1.00 . A A . 7 SER H 1 1
3 926 1 1 7 SER HA H -7.042 -3.196 8.548 1.00 . A A . 7 SER HA 1 1
3 927 1 1 7 SER HB2 H -8.335 -3.515 11.271 1.00 . A A . 7 SER HB2 1 1
3 928 1 1 7 SER HB3 H -7.492 -2.043 10.766 1.00 . A A . 7 SER HB3 1 1
3 929 1 1 7 SER HG H -9.817 -3.246 9.820 1.00 . A A . 7 SER HG 1 1
3 930 1 1 7 SER N N -8.112 -4.945 9.076 1.00 . A A . 7 SER N 1 1
3 931 1 1 7 SER O O -5.823 -5.319 10.588 1.00 . A A . 7 SER O 1 1
3 932 1 1 7 SER OG O -9.183 -2.535 9.706 1.00 . A A . 7 SER OG 1 1
3 933 1 1 8 ARG C C -3.583 -4.045 11.977 1.00 . A A . 8 ARG C 1 1
3 934 1 1 8 ARG CA C -3.541 -3.701 10.483 1.00 . A A . 8 ARG CA 1 1
3 935 1 1 8 ARG CB C -2.626 -2.485 10.263 1.00 . A A . 8 ARG CB 1 1
3 936 1 1 8 ARG CD C -0.865 -3.361 8.647 1.00 . A A . 8 ARG CD 1 1
3 937 1 1 8 ARG CG C -2.119 -2.462 8.805 1.00 . A A . 8 ARG CG 1 1
3 938 1 1 8 ARG CZ C -0.096 -2.640 6.431 1.00 . A A . 8 ARG CZ 1 1
3 939 1 1 8 ARG H H -5.049 -2.533 9.490 1.00 . A A . 8 ARG H 1 1
3 940 1 1 8 ARG HA H -3.166 -4.554 9.940 1.00 . A A . 8 ARG HA 1 1
3 941 1 1 8 ARG HB2 H -3.182 -1.583 10.465 1.00 . A A . 8 ARG HB2 1 1
3 942 1 1 8 ARG HB3 H -1.790 -2.524 10.949 1.00 . A A . 8 ARG HB3 1 1
3 943 1 1 8 ARG HD2 H -0.371 -3.519 9.595 1.00 . A A . 8 ARG HD2 1 1
3 944 1 1 8 ARG HD3 H -1.133 -4.323 8.235 1.00 . A A . 8 ARG HD3 1 1
3 945 1 1 8 ARG HE H 0.887 -2.232 8.104 1.00 . A A . 8 ARG HE 1 1
3 946 1 1 8 ARG HG2 H -2.894 -2.808 8.137 1.00 . A A . 8 ARG HG2 1 1
3 947 1 1 8 ARG HG3 H -1.873 -1.444 8.538 1.00 . A A . 8 ARG HG3 1 1
3 948 1 1 8 ARG HH11 H -1.798 -3.702 6.471 1.00 . A A . 8 ARG HH11 1 1
3 949 1 1 8 ARG HH12 H -1.280 -3.177 4.906 1.00 . A A . 8 ARG HH12 1 1
3 950 1 1 8 ARG HH21 H 1.573 -1.579 6.134 1.00 . A A . 8 ARG HH21 1 1
3 951 1 1 8 ARG HH22 H 0.668 -1.969 4.707 1.00 . A A . 8 ARG HH22 1 1
3 952 1 1 8 ARG N N -4.907 -3.390 9.939 1.00 . A A . 8 ARG N 1 1
3 953 1 1 8 ARG NE N 0.096 -2.673 7.727 1.00 . A A . 8 ARG NE 1 1
3 954 1 1 8 ARG NH1 N -1.140 -3.218 5.895 1.00 . A A . 8 ARG NH1 1 1
3 955 1 1 8 ARG NH2 N 0.784 -2.014 5.700 1.00 . A A . 8 ARG NH2 1 1
3 956 1 1 8 ARG O O -4.169 -3.323 12.758 1.00 . A A . 8 ARG O 1 1
3 957 1 1 9 CYS C C -1.744 -6.655 13.912 1.00 . A A . 9 CYS C 1 1
3 958 1 1 9 CYS CA C -2.897 -5.645 13.712 1.00 . A A . 9 CYS CA 1 1
3 959 1 1 9 CYS CB C -4.196 -6.306 13.955 1.00 . A A . 9 CYS CB 1 1
3 960 1 1 9 CYS H H -2.511 -5.680 11.628 1.00 . A A . 9 CYS H 1 1
3 961 1 1 9 CYS HA H -2.747 -4.803 14.363 1.00 . A A . 9 CYS HA 1 1
3 962 1 1 9 CYS HB2 H -4.095 -7.056 14.714 1.00 . A A . 9 CYS HB2 1 1
3 963 1 1 9 CYS HB3 H -4.901 -5.566 14.287 1.00 . A A . 9 CYS HB3 1 1
3 964 1 1 9 CYS N N -2.956 -5.148 12.307 1.00 . A A . 9 CYS N 1 1
3 965 1 1 9 CYS O O -1.054 -6.965 12.960 1.00 . A A . 9 CYS O 1 1
3 966 1 1 9 CYS SG S -4.860 -7.162 12.504 1.00 . A A . 9 CYS SG 1 1
3 967 1 1 10 HYP C C -1.225 -5.794 17.194 1.00 . A A . 10 HYP C 1 1
3 968 1 1 10 HYP CA C -2.192 -6.735 16.416 1.00 . A A . 10 HYP CA 1 1
3 969 1 1 10 HYP CB C -2.424 -8.039 17.128 1.00 . A A . 10 HYP CB 1 1
3 970 1 1 10 HYP CD C -0.628 -8.285 15.368 1.00 . A A . 10 HYP CD 1 1
3 971 1 1 10 HYP CG C -1.338 -9.011 16.540 1.00 . A A . 10 HYP CG 1 1
3 972 1 1 10 HYP HA H -3.121 -6.224 16.239 1.00 . A A . 10 HYP HA 1 1
3 973 1 1 10 HYP HB2 H -3.438 -8.359 16.946 1.00 . A A . 10 HYP HB2 1 1
3 974 1 1 10 HYP HB3 H -2.265 -7.942 18.187 1.00 . A A . 10 HYP HB3 1 1
3 975 1 1 10 HYP HD1 H -2.625 -10.470 16.631 1.00 . A A . 10 HYP HD1 1 1
3 976 1 1 10 HYP HD22 H -0.583 -8.927 14.501 1.00 . A A . 10 HYP HD22 1 1
3 977 1 1 10 HYP HD23 H 0.350 -7.932 15.646 1.00 . A A . 10 HYP HD23 1 1
3 978 1 1 10 HYP HG H -0.644 -9.396 17.269 1.00 . A A . 10 HYP HG 1 1
3 979 1 1 10 HYP N N -1.542 -7.142 15.124 1.00 . A A . 10 HYP N 1 1
3 980 1 1 10 HYP O O -0.176 -5.479 16.663 1.00 . A A . 10 HYP O 1 1
3 981 1 1 10 HYP OD1 O -2.075 -10.073 15.950 1.00 . A A . 10 HYP OD1 1 1
3 982 1 1 11 HYP C C -3.740 -4.383 18.880 1.00 . A A . 11 HYP C 1 1
3 983 1 1 11 HYP CA C -2.829 -5.589 19.159 1.00 . A A . 11 HYP CA 1 1
3 984 1 1 11 HYP CB C -2.383 -5.694 20.617 1.00 . A A . 11 HYP CB 1 1
3 985 1 1 11 HYP CD C -0.624 -4.548 19.225 1.00 . A A . 11 HYP CD 1 1
3 986 1 1 11 HYP CG C -0.993 -4.985 20.660 1.00 . A A . 11 HYP CG 1 1
3 987 1 1 11 HYP HA H -3.336 -6.480 18.838 1.00 . A A . 11 HYP HA 1 1
3 988 1 1 11 HYP HB2 H -2.277 -6.722 20.916 1.00 . A A . 11 HYP HB2 1 1
3 989 1 1 11 HYP HB3 H -3.078 -5.209 21.287 1.00 . A A . 11 HYP HB3 1 1
3 990 1 1 11 HYP HD1 H -0.081 -6.659 20.270 1.00 . A A . 11 HYP HD1 1 1
3 991 1 1 11 HYP HD22 H 0.402 -4.785 18.992 1.00 . A A . 11 HYP HD22 1 1
3 992 1 1 11 HYP HD23 H -0.814 -3.497 19.064 1.00 . A A . 11 HYP HD23 1 1
3 993 1 1 11 HYP HG H -0.944 -4.197 21.387 1.00 . A A . 11 HYP HG 1 1
3 994 1 1 11 HYP N N -1.558 -5.358 18.399 1.00 . A A . 11 HYP N 1 1
3 995 1 1 11 HYP O O -4.269 -3.753 19.776 1.00 . A A . 11 HYP O 1 1
3 996 1 1 11 HYP OD1 O -0.061 -6.011 20.978 1.00 . A A . 11 HYP OD1 1 1
3 997 1 1 12 VAL C C -6.183 -3.330 16.893 1.00 . A A . 12 VAL C 1 1
3 998 1 1 12 VAL CA C -4.721 -2.974 17.144 1.00 . A A . 12 VAL CA 1 1
3 999 1 1 12 VAL CB C -4.131 -2.417 15.835 1.00 . A A . 12 VAL CB 1 1
3 1000 1 1 12 VAL CG1 C -4.712 -1.010 15.545 1.00 . A A . 12 VAL CG1 1 1
3 1001 1 1 12 VAL CG2 C -2.591 -2.317 15.918 1.00 . A A . 12 VAL CG2 1 1
3 1002 1 1 12 VAL H H -3.428 -4.687 16.963 1.00 . A A . 12 VAL H 1 1
3 1003 1 1 12 VAL HA H -4.676 -2.210 17.898 1.00 . A A . 12 VAL HA 1 1
3 1004 1 1 12 VAL HB H -4.418 -3.099 15.048 1.00 . A A . 12 VAL HB 1 1
3 1005 1 1 12 VAL HG11 H -4.475 -0.335 16.353 1.00 . A A . 12 VAL HG11 1 1
3 1006 1 1 12 VAL HG12 H -5.785 -1.056 15.435 1.00 . A A . 12 VAL HG12 1 1
3 1007 1 1 12 VAL HG13 H -4.294 -0.617 14.629 1.00 . A A . 12 VAL HG13 1 1
3 1008 1 1 12 VAL HG21 H -2.151 -3.303 15.957 1.00 . A A . 12 VAL HG21 1 1
3 1009 1 1 12 VAL HG22 H -2.298 -1.771 16.804 1.00 . A A . 12 VAL HG22 1 1
3 1010 1 1 12 VAL HG23 H -2.204 -1.805 15.050 1.00 . A A . 12 VAL HG23 1 1
3 1011 1 1 12 VAL N N -3.882 -4.116 17.613 1.00 . A A . 12 VAL N 1 1
3 1012 1 1 12 VAL O O -7.060 -2.502 17.051 1.00 . A A . 12 VAL O 1 1
3 1013 1 1 13 CYS C C -8.832 -4.856 17.343 1.00 . A A . 13 CYS C 1 1
3 1014 1 1 13 CYS CA C -7.810 -4.979 16.221 1.00 . A A . 13 CYS CA 1 1
3 1015 1 1 13 CYS CB C -7.797 -6.414 15.752 1.00 . A A . 13 CYS CB 1 1
3 1016 1 1 13 CYS H H -5.673 -5.186 16.384 1.00 . A A . 13 CYS H 1 1
3 1017 1 1 13 CYS HA H -8.153 -4.374 15.405 1.00 . A A . 13 CYS HA 1 1
3 1018 1 1 13 CYS HB2 H -7.320 -7.020 16.508 1.00 . A A . 13 CYS HB2 1 1
3 1019 1 1 13 CYS HB3 H -8.811 -6.744 15.648 1.00 . A A . 13 CYS HB3 1 1
3 1020 1 1 13 CYS N N -6.413 -4.554 16.499 1.00 . A A . 13 CYS N 1 1
3 1021 1 1 13 CYS O O -8.528 -4.760 18.515 1.00 . A A . 13 CYS O 1 1
3 1022 1 1 13 CYS SG S -6.956 -6.724 14.188 1.00 . A A . 13 CYS SG 1 1
3 1023 1 1 14 CYS C C -11.452 -6.019 18.555 1.00 . A A . 14 CYS C 1 1
3 1024 1 1 14 CYS CA C -11.267 -4.766 17.690 1.00 . A A . 14 CYS CA 1 1
3 1025 1 1 14 CYS CB C -12.435 -4.558 16.720 1.00 . A A . 14 CYS CB 1 1
3 1026 1 1 14 CYS H H -10.142 -4.951 15.890 1.00 . A A . 14 CYS H 1 1
3 1027 1 1 14 CYS HA H -11.164 -3.909 18.332 1.00 . A A . 14 CYS HA 1 1
3 1028 1 1 14 CYS HB2 H -12.434 -5.401 16.052 1.00 . A A . 14 CYS HB2 1 1
3 1029 1 1 14 CYS HB3 H -13.383 -4.565 17.226 1.00 . A A . 14 CYS HB3 1 1
3 1030 1 1 14 CYS N N -10.044 -4.869 16.858 1.00 . A A . 14 CYS N 1 1
3 1031 1 1 14 CYS O O -10.759 -7.003 18.383 1.00 . A A . 14 CYS O 1 1
3 1032 1 1 14 CYS SG S -12.380 -3.070 15.694 1.00 . A A . 14 CYS SG 1 1
3 1033 1 1 15 MET C C -13.258 -8.256 19.586 1.00 . A A . 15 MET C 1 1
3 1034 1 1 15 MET CA C -12.688 -7.069 20.376 1.00 . A A . 15 MET CA 1 1
3 1035 1 1 15 MET CB C -13.697 -6.584 21.445 1.00 . A A . 15 MET CB 1 1
3 1036 1 1 15 MET CE C -16.174 -8.973 22.223 1.00 . A A . 15 MET CE 1 1
3 1037 1 1 15 MET CG C -13.818 -7.622 22.581 1.00 . A A . 15 MET CG 1 1
3 1038 1 1 15 MET H H -12.906 -5.104 19.541 1.00 . A A . 15 MET H 1 1
3 1039 1 1 15 MET HA H -11.762 -7.362 20.844 1.00 . A A . 15 MET HA 1 1
3 1040 1 1 15 MET HB2 H -13.354 -5.647 21.857 1.00 . A A . 15 MET HB2 1 1
3 1041 1 1 15 MET HB3 H -14.665 -6.418 20.993 1.00 . A A . 15 MET HB3 1 1
3 1042 1 1 15 MET HE1 H -15.632 -9.907 22.252 1.00 . A A . 15 MET HE1 1 1
3 1043 1 1 15 MET HE2 H -16.182 -8.559 21.225 1.00 . A A . 15 MET HE2 1 1
3 1044 1 1 15 MET HE3 H -17.195 -9.155 22.525 1.00 . A A . 15 MET HE3 1 1
3 1045 1 1 15 MET HG2 H -13.532 -8.598 22.216 1.00 . A A . 15 MET HG2 1 1
3 1046 1 1 15 MET HG3 H -13.111 -7.351 23.351 1.00 . A A . 15 MET HG3 1 1
3 1047 1 1 15 MET N N -12.392 -5.931 19.462 1.00 . A A . 15 MET N 1 1
3 1048 1 1 15 MET O O -14.379 -8.214 19.116 1.00 . A A . 15 MET O 1 1
3 1049 1 1 15 MET SD S -15.437 -7.788 23.377 1.00 . A A . 15 MET SD 1 1
3 1050 1 1 16 GLY C C -11.885 -10.704 17.551 1.00 . A A . 16 GLY C 1 1
3 1051 1 1 16 GLY CA C -12.834 -10.514 18.733 1.00 . A A . 16 GLY CA 1 1
3 1052 1 1 16 GLY H H -11.553 -9.238 19.870 1.00 . A A . 16 GLY H 1 1
3 1053 1 1 16 GLY HA2 H -12.754 -11.362 19.397 1.00 . A A . 16 GLY HA2 1 1
3 1054 1 1 16 GLY HA3 H -13.846 -10.434 18.365 1.00 . A A . 16 GLY HA3 1 1
3 1055 1 1 16 GLY N N -12.445 -9.277 19.470 1.00 . A A . 16 GLY N 1 1
3 1056 1 1 16 GLY O O -11.748 -11.798 17.049 1.00 . A A . 16 GLY O 1 1
3 1057 1 1 17 LEU C C -8.818 -9.630 16.462 1.00 . A A . 17 LEU C 1 1
3 1058 1 1 17 LEU CA C -10.295 -9.653 16.003 1.00 . A A . 17 LEU CA 1 1
3 1059 1 1 17 LEU CB C -10.582 -8.425 15.135 1.00 . A A . 17 LEU CB 1 1
3 1060 1 1 17 LEU CD1 C -12.305 -7.154 13.820 1.00 . A A . 17 LEU CD1 1 1
3 1061 1 1 17 LEU CD2 C -11.590 -9.407 13.041 1.00 . A A . 17 LEU CD2 1 1
3 1062 1 1 17 LEU CG C -11.872 -8.560 14.292 1.00 . A A . 17 LEU CG 1 1
3 1063 1 1 17 LEU H H -11.406 -8.774 17.593 1.00 . A A . 17 LEU H 1 1
3 1064 1 1 17 LEU HA H -10.458 -10.547 15.421 1.00 . A A . 17 LEU HA 1 1
3 1065 1 1 17 LEU HB2 H -10.699 -7.572 15.781 1.00 . A A . 17 LEU HB2 1 1
3 1066 1 1 17 LEU HB3 H -9.733 -8.244 14.503 1.00 . A A . 17 LEU HB3 1 1
3 1067 1 1 17 LEU HD11 H -11.433 -6.554 13.597 1.00 . A A . 17 LEU HD11 1 1
3 1068 1 1 17 LEU HD12 H -12.887 -6.661 14.578 1.00 . A A . 17 LEU HD12 1 1
3 1069 1 1 17 LEU HD13 H -12.910 -7.220 12.929 1.00 . A A . 17 LEU HD13 1 1
3 1070 1 1 17 LEU HD21 H -11.562 -8.789 12.157 1.00 . A A . 17 LEU HD21 1 1
3 1071 1 1 17 LEU HD22 H -12.354 -10.158 12.914 1.00 . A A . 17 LEU HD22 1 1
3 1072 1 1 17 LEU HD23 H -10.631 -9.881 13.139 1.00 . A A . 17 LEU HD23 1 1
3 1073 1 1 17 LEU HG H -12.647 -9.005 14.899 1.00 . A A . 17 LEU HG 1 1
3 1074 1 1 17 LEU N N -11.253 -9.631 17.145 1.00 . A A . 17 LEU N 1 1
3 1075 1 1 17 LEU O O -8.489 -9.010 17.455 1.00 . A A . 17 LEU O 1 1
3 1076 1 1 18 MET C C -5.846 -10.160 14.633 1.00 . A A . 18 MET C 1 1
3 1077 1 1 18 MET CA C -6.513 -10.400 15.996 1.00 . A A . 18 MET CA 1 1
3 1078 1 1 18 MET CB C -6.167 -11.806 16.570 1.00 . A A . 18 MET CB 1 1
3 1079 1 1 18 MET CE C -5.793 -15.270 16.861 1.00 . A A . 18 MET CE 1 1
3 1080 1 1 18 MET CG C -6.423 -12.953 15.572 1.00 . A A . 18 MET CG 1 1
3 1081 1 1 18 MET H H -8.348 -10.797 14.939 1.00 . A A . 18 MET H 1 1
3 1082 1 1 18 MET HA H -6.220 -9.615 16.678 1.00 . A A . 18 MET HA 1 1
3 1083 1 1 18 MET HB2 H -5.122 -11.817 16.846 1.00 . A A . 18 MET HB2 1 1
3 1084 1 1 18 MET HB3 H -6.742 -11.963 17.468 1.00 . A A . 18 MET HB3 1 1
3 1085 1 1 18 MET HE1 H -6.824 -15.520 16.668 1.00 . A A . 18 MET HE1 1 1
3 1086 1 1 18 MET HE2 H -5.695 -14.750 17.801 1.00 . A A . 18 MET HE2 1 1
3 1087 1 1 18 MET HE3 H -5.222 -16.185 16.901 1.00 . A A . 18 MET HE3 1 1
3 1088 1 1 18 MET HG2 H -7.361 -13.417 15.821 1.00 . A A . 18 MET HG2 1 1
3 1089 1 1 18 MET HG3 H -6.519 -12.563 14.573 1.00 . A A . 18 MET HG3 1 1
3 1090 1 1 18 MET N N -7.987 -10.317 15.712 1.00 . A A . 18 MET N 1 1
3 1091 1 1 18 MET O O -6.262 -9.236 13.972 1.00 . A A . 18 MET O 1 1
3 1092 1 1 18 MET SD S -5.155 -14.243 15.514 1.00 . A A . 18 MET SD 1 1
3 1093 1 1 19 CYS C C -3.677 -11.818 12.094 1.00 . A A . 19 CYS C 1 1
3 1094 1 1 19 CYS CA C -4.265 -10.639 12.866 1.00 . A A . 19 CYS CA 1 1
3 1095 1 1 19 CYS CB C -3.184 -9.579 13.044 1.00 . A A . 19 CYS CB 1 1
3 1096 1 1 19 CYS H H -4.538 -11.664 14.756 1.00 . A A . 19 CYS H 1 1
3 1097 1 1 19 CYS HA H -5.008 -10.191 12.224 1.00 . A A . 19 CYS HA 1 1
3 1098 1 1 19 CYS HB2 H -3.281 -9.138 14.024 1.00 . A A . 19 CYS HB2 1 1
3 1099 1 1 19 CYS HB3 H -2.200 -10.018 12.978 1.00 . A A . 19 CYS HB3 1 1
3 1100 1 1 19 CYS N N -4.868 -10.926 14.207 1.00 . A A . 19 CYS N 1 1
3 1101 1 1 19 CYS O O -2.855 -12.569 12.581 1.00 . A A . 19 CYS O 1 1
3 1102 1 1 19 CYS SG S -3.278 -8.230 11.848 1.00 . A A . 19 CYS SG 1 1
3 1103 1 1 20 SER C C -2.650 -12.290 9.080 1.00 . A A . 20 SER C 1 1
3 1104 1 1 20 SER CA C -3.754 -12.951 9.918 1.00 . A A . 20 SER CA 1 1
3 1105 1 1 20 SER CB C -4.963 -13.344 9.038 1.00 . A A . 20 SER CB 1 1
3 1106 1 1 20 SER H H -4.833 -11.256 10.598 1.00 . A A . 20 SER H 1 1
3 1107 1 1 20 SER HA H -3.354 -13.791 10.456 1.00 . A A . 20 SER HA 1 1
3 1108 1 1 20 SER HB2 H -5.657 -12.523 8.930 1.00 . A A . 20 SER HB2 1 1
3 1109 1 1 20 SER HB3 H -4.654 -13.691 8.063 1.00 . A A . 20 SER HB3 1 1
3 1110 1 1 20 SER HG H -5.320 -14.418 10.646 1.00 . A A . 20 SER HG 1 1
3 1111 1 1 20 SER N N -4.165 -11.905 10.883 1.00 . A A . 20 SER N 1 1
3 1112 1 1 20 SER O O -2.847 -11.956 7.929 1.00 . A A . 20 SER O 1 1
3 1113 1 1 20 SER OG O -5.596 -14.411 9.728 1.00 . A A . 20 SER OG 1 1
3 1114 1 1 21 ARG C C -0.327 -9.978 9.021 1.00 . A A . 21 ARG C 1 1
3 1115 1 1 21 ARG CA C -0.278 -11.509 9.175 1.00 . A A . 21 ARG CA 1 1
3 1116 1 1 21 ARG CB C 0.055 -12.179 7.775 1.00 . A A . 21 ARG CB 1 1
3 1117 1 1 21 ARG CD C 0.603 -10.693 5.740 1.00 . A A . 21 ARG CD 1 1
3 1118 1 1 21 ARG CG C -0.522 -11.409 6.532 1.00 . A A . 21 ARG CG 1 1
3 1119 1 1 21 ARG CZ C 0.136 -11.515 3.470 1.00 . A A . 21 ARG CZ 1 1
3 1120 1 1 21 ARG H H -1.512 -12.425 10.669 1.00 . A A . 21 ARG H 1 1
3 1121 1 1 21 ARG HA H 0.527 -11.739 9.858 1.00 . A A . 21 ARG HA 1 1
3 1122 1 1 21 ARG HB2 H 1.130 -12.253 7.689 1.00 . A A . 21 ARG HB2 1 1
3 1123 1 1 21 ARG HB3 H -0.334 -13.188 7.771 1.00 . A A . 21 ARG HB3 1 1
3 1124 1 1 21 ARG HD2 H 0.276 -9.707 5.438 1.00 . A A . 21 ARG HD2 1 1
3 1125 1 1 21 ARG HD3 H 1.500 -10.590 6.330 1.00 . A A . 21 ARG HD3 1 1
3 1126 1 1 21 ARG HE H 1.756 -12.018 4.494 1.00 . A A . 21 ARG HE 1 1
3 1127 1 1 21 ARG HG2 H -1.027 -12.117 5.892 1.00 . A A . 21 ARG HG2 1 1
3 1128 1 1 21 ARG HG3 H -1.243 -10.665 6.831 1.00 . A A . 21 ARG HG3 1 1
3 1129 1 1 21 ARG HH11 H -1.230 -10.283 4.264 1.00 . A A . 21 ARG HH11 1 1
3 1130 1 1 21 ARG HH12 H -1.574 -10.849 2.665 1.00 . A A . 21 ARG HH12 1 1
3 1131 1 1 21 ARG HH21 H 1.350 -12.752 2.472 1.00 . A A . 21 ARG HH21 1 1
3 1132 1 1 21 ARG HH22 H -0.088 -12.275 1.632 1.00 . A A . 21 ARG HH22 1 1
3 1133 1 1 21 ARG N N -1.528 -12.125 9.738 1.00 . A A . 21 ARG N 1 1
3 1134 1 1 21 ARG NE N 0.928 -11.494 4.516 1.00 . A A . 21 ARG NE 1 1
3 1135 1 1 21 ARG NH1 N -0.975 -10.828 3.466 1.00 . A A . 21 ARG NH1 1 1
3 1136 1 1 21 ARG NH2 N 0.494 -12.237 2.444 1.00 . A A . 21 ARG NH2 1 1
3 1137 1 1 21 ARG O O 0.637 -9.403 8.553 1.00 . A A . 21 ARG O 1 1
3 1138 1 1 22 GLY C C -2.881 -7.392 8.798 1.00 . A A . 22 GLY C 1 1
3 1139 1 1 22 GLY CA C -1.502 -7.860 9.274 1.00 . A A . 22 GLY CA 1 1
3 1140 1 1 22 GLY H H -2.172 -9.862 9.794 1.00 . A A . 22 GLY H 1 1
3 1141 1 1 22 GLY HA2 H -1.291 -7.409 10.232 1.00 . A A . 22 GLY HA2 1 1
3 1142 1 1 22 GLY HA3 H -0.770 -7.516 8.559 1.00 . A A . 22 GLY HA3 1 1
3 1143 1 1 22 GLY N N -1.416 -9.357 9.410 1.00 . A A . 22 GLY N 1 1
3 1144 1 1 22 GLY O O -3.023 -6.296 8.288 1.00 . A A . 22 GLY O 1 1
3 1145 1 1 23 LYS C C -6.113 -8.610 9.675 1.00 . A A . 23 LYS C 1 1
3 1146 1 1 23 LYS CA C -5.261 -7.968 8.584 1.00 . A A . 23 LYS CA 1 1
3 1147 1 1 23 LYS CB C -5.538 -8.622 7.225 1.00 . A A . 23 LYS CB 1 1
3 1148 1 1 23 LYS CD C -5.103 -8.486 4.738 1.00 . A A . 23 LYS CD 1 1
3 1149 1 1 23 LYS CE C -3.897 -9.414 4.461 1.00 . A A . 23 LYS CE 1 1
3 1150 1 1 23 LYS CG C -4.927 -7.767 6.100 1.00 . A A . 23 LYS CG 1 1
3 1151 1 1 23 LYS H H -3.643 -9.114 9.402 1.00 . A A . 23 LYS H 1 1
3 1152 1 1 23 LYS HA H -5.432 -6.900 8.572 1.00 . A A . 23 LYS HA 1 1
3 1153 1 1 23 LYS HB2 H -5.095 -9.606 7.221 1.00 . A A . 23 LYS HB2 1 1
3 1154 1 1 23 LYS HB3 H -6.601 -8.727 7.073 1.00 . A A . 23 LYS HB3 1 1
3 1155 1 1 23 LYS HD2 H -6.009 -9.074 4.737 1.00 . A A . 23 LYS HD2 1 1
3 1156 1 1 23 LYS HD3 H -5.180 -7.749 3.952 1.00 . A A . 23 LYS HD3 1 1
3 1157 1 1 23 LYS HE2 H -3.551 -9.881 5.373 1.00 . A A . 23 LYS HE2 1 1
3 1158 1 1 23 LYS HE3 H -4.185 -10.187 3.764 1.00 . A A . 23 LYS HE3 1 1
3 1159 1 1 23 LYS HG2 H -5.422 -6.808 6.074 1.00 . A A . 23 LYS HG2 1 1
3 1160 1 1 23 LYS HG3 H -3.879 -7.603 6.300 1.00 . A A . 23 LYS HG3 1 1
3 1161 1 1 23 LYS HZ1 H -1.968 -8.626 4.529 1.00 . A A . 23 LYS HZ1 1 1
3 1162 1 1 23 LYS HZ2 H -3.077 -7.661 3.676 1.00 . A A . 23 LYS HZ2 1 1
3 1163 1 1 23 LYS HZ3 H -2.475 -9.085 2.974 1.00 . A A . 23 LYS HZ3 1 1
3 1164 1 1 23 LYS N N -3.849 -8.250 8.984 1.00 . A A . 23 LYS N 1 1
3 1165 1 1 23 LYS NZ N -2.770 -8.637 3.865 1.00 . A A . 23 LYS NZ 1 1
3 1166 1 1 23 LYS O O -5.881 -9.757 10.000 1.00 . A A . 23 LYS O 1 1
3 1167 1 1 24 CYS C C -8.751 -9.655 10.793 1.00 . A A . 24 CYS C 1 1
3 1168 1 1 24 CYS CA C -7.900 -8.497 11.287 1.00 . A A . 24 CYS CA 1 1
3 1169 1 1 24 CYS CB C -8.811 -7.423 11.899 1.00 . A A . 24 CYS CB 1 1
3 1170 1 1 24 CYS H H -7.224 -6.973 9.931 1.00 . A A . 24 CYS H 1 1
3 1171 1 1 24 CYS HA H -7.235 -8.891 12.033 1.00 . A A . 24 CYS HA 1 1
3 1172 1 1 24 CYS HB2 H -9.481 -7.066 11.139 1.00 . A A . 24 CYS HB2 1 1
3 1173 1 1 24 CYS HB3 H -9.418 -7.886 12.654 1.00 . A A . 24 CYS HB3 1 1
3 1174 1 1 24 CYS N N -7.062 -7.891 10.217 1.00 . A A . 24 CYS N 1 1
3 1175 1 1 24 CYS O O -9.256 -9.667 9.688 1.00 . A A . 24 CYS O 1 1
3 1176 1 1 24 CYS SG S -8.018 -5.979 12.641 1.00 . A A . 24 CYS SG 1 1
3 1177 1 1 25 VAL C C -10.156 -12.281 12.805 1.00 . A A . 25 VAL C 1 1
3 1178 1 1 25 VAL CA C -9.633 -11.837 11.444 1.00 . A A . 25 VAL CA 1 1
3 1179 1 1 25 VAL CB C -8.726 -12.923 10.868 1.00 . A A . 25 VAL CB 1 1
3 1180 1 1 25 VAL CG1 C -8.529 -12.723 9.348 1.00 . A A . 25 VAL CG1 1 1
3 1181 1 1 25 VAL CG2 C -7.359 -12.956 11.595 1.00 . A A . 25 VAL CG2 1 1
3 1182 1 1 25 VAL H H -8.415 -10.513 12.550 1.00 . A A . 25 VAL H 1 1
3 1183 1 1 25 VAL HA H -10.472 -11.621 10.795 1.00 . A A . 25 VAL HA 1 1
3 1184 1 1 25 VAL HB H -9.224 -13.854 11.052 1.00 . A A . 25 VAL HB 1 1
3 1185 1 1 25 VAL HG11 H -9.485 -12.624 8.856 1.00 . A A . 25 VAL HG11 1 1
3 1186 1 1 25 VAL HG12 H -8.015 -13.574 8.928 1.00 . A A . 25 VAL HG12 1 1
3 1187 1 1 25 VAL HG13 H -7.944 -11.836 9.153 1.00 . A A . 25 VAL HG13 1 1
3 1188 1 1 25 VAL HG21 H -7.015 -13.976 11.648 1.00 . A A . 25 VAL HG21 1 1
3 1189 1 1 25 VAL HG22 H -7.442 -12.579 12.602 1.00 . A A . 25 VAL HG22 1 1
3 1190 1 1 25 VAL HG23 H -6.630 -12.361 11.067 1.00 . A A . 25 VAL HG23 1 1
3 1191 1 1 25 VAL N N -8.857 -10.601 11.682 1.00 . A A . 25 VAL N 1 1
3 1192 1 1 25 VAL O O -9.498 -12.096 13.811 1.00 . A A . 25 VAL O 1 1
3 1193 1 1 26 SER C C -11.134 -14.456 14.632 1.00 . A A . 26 SER C 1 1
3 1194 1 1 26 SER CA C -11.974 -13.337 14.016 1.00 . A A . 26 SER CA 1 1
3 1195 1 1 26 SER CB C -13.413 -13.810 13.651 1.00 . A A . 26 SER CB 1 1
3 1196 1 1 26 SER H H -11.774 -12.935 11.914 1.00 . A A . 26 SER H 1 1
3 1197 1 1 26 SER HA H -12.041 -12.519 14.712 1.00 . A A . 26 SER HA 1 1
3 1198 1 1 26 SER HB2 H -14.118 -13.353 14.329 1.00 . A A . 26 SER HB2 1 1
3 1199 1 1 26 SER HB3 H -13.662 -13.543 12.638 1.00 . A A . 26 SER HB3 1 1
3 1200 1 1 26 SER HG H -12.865 -15.620 13.177 1.00 . A A . 26 SER HG 1 1
3 1201 1 1 26 SER N N -11.328 -12.846 12.774 1.00 . A A . 26 SER N 1 1
3 1202 1 1 26 SER O O -10.809 -15.439 13.998 1.00 . A A . 26 SER O 1 1
3 1203 1 1 26 SER OG O -13.485 -15.223 13.792 1.00 . A A . 26 SER OG 1 1
3 1204 1 1 27 ILE C C -10.707 -16.556 16.721 1.00 . A A . 27 ILE C 1 1
3 1205 1 1 27 ILE CA C -10.005 -15.195 16.678 1.00 . A A . 27 ILE CA 1 1
3 1206 1 1 27 ILE CB C -9.841 -14.617 18.101 1.00 . A A . 27 ILE CB 1 1
3 1207 1 1 27 ILE CD1 C -11.591 -15.512 19.632 1.00 . A A . 27 ILE CD1 1 1
3 1208 1 1 27 ILE CG1 C -11.215 -14.320 18.760 1.00 . A A . 27 ILE CG1 1 1
3 1209 1 1 27 ILE CG2 C -8.987 -13.330 18.068 1.00 . A A . 27 ILE CG2 1 1
3 1210 1 1 27 ILE H H -11.141 -13.417 16.283 1.00 . A A . 27 ILE H 1 1
3 1211 1 1 27 ILE HA H -9.039 -15.320 16.232 1.00 . A A . 27 ILE HA 1 1
3 1212 1 1 27 ILE HB H -9.325 -15.361 18.680 1.00 . A A . 27 ILE HB 1 1
3 1213 1 1 27 ILE HD11 H -12.587 -15.376 20.012 1.00 . A A . 27 ILE HD11 1 1
3 1214 1 1 27 ILE HD12 H -10.891 -15.585 20.450 1.00 . A A . 27 ILE HD12 1 1
3 1215 1 1 27 ILE HD13 H -11.551 -16.427 19.063 1.00 . A A . 27 ILE HD13 1 1
3 1216 1 1 27 ILE HG12 H -11.163 -13.438 19.380 1.00 . A A . 27 ILE HG12 1 1
3 1217 1 1 27 ILE HG13 H -11.978 -14.162 18.016 1.00 . A A . 27 ILE HG13 1 1
3 1218 1 1 27 ILE HG21 H -7.944 -13.602 18.029 1.00 . A A . 27 ILE HG21 1 1
3 1219 1 1 27 ILE HG22 H -9.148 -12.739 18.959 1.00 . A A . 27 ILE HG22 1 1
3 1220 1 1 27 ILE HG23 H -9.225 -12.724 17.206 1.00 . A A . 27 ILE HG23 1 1
3 1221 1 1 27 ILE N N -10.819 -14.239 15.875 1.00 . A A . 27 ILE N 1 1
3 1222 1 1 27 ILE O O -10.087 -17.600 16.771 1.00 . A A . 27 ILE O 1 1
3 1223 1 1 28 TYR C C -12.561 -18.587 15.563 1.00 . A A . 28 TYR C 1 1
3 1224 1 1 28 TYR CA C -12.902 -17.652 16.731 1.00 . A A . 28 TYR CA 1 1
3 1225 1 1 28 TYR CB C -14.373 -17.181 16.636 1.00 . A A . 28 TYR CB 1 1
3 1226 1 1 28 TYR CD1 C -15.017 -16.155 18.877 1.00 . A A . 28 TYR CD1 1 1
3 1227 1 1 28 TYR CD2 C -14.456 -14.690 17.091 1.00 . A A . 28 TYR CD2 1 1
3 1228 1 1 28 TYR CE1 C -15.237 -15.064 19.696 1.00 . A A . 28 TYR CE1 1 1
3 1229 1 1 28 TYR CE2 C -14.675 -13.601 17.905 1.00 . A A . 28 TYR CE2 1 1
3 1230 1 1 28 TYR CG C -14.624 -15.976 17.565 1.00 . A A . 28 TYR CG 1 1
3 1231 1 1 28 TYR CZ C -15.067 -13.781 19.214 1.00 . A A . 28 TYR CZ 1 1
3 1232 1 1 28 TYR H H -12.392 -15.555 16.661 1.00 . A A . 28 TYR H 1 1
3 1233 1 1 28 TYR HA H -12.740 -18.179 17.659 1.00 . A A . 28 TYR HA 1 1
3 1234 1 1 28 TYR HB2 H -14.620 -16.897 15.623 1.00 . A A . 28 TYR HB2 1 1
3 1235 1 1 28 TYR HB3 H -15.022 -17.987 16.933 1.00 . A A . 28 TYR HB3 1 1
3 1236 1 1 28 TYR HD1 H -15.153 -17.151 19.269 1.00 . A A . 28 TYR HD1 1 1
3 1237 1 1 28 TYR HD2 H -14.150 -14.534 16.071 1.00 . A A . 28 TYR HD2 1 1
3 1238 1 1 28 TYR HE1 H -15.543 -15.216 20.720 1.00 . A A . 28 TYR HE1 1 1
3 1239 1 1 28 TYR HE2 H -14.539 -12.604 17.514 1.00 . A A . 28 TYR HE2 1 1
3 1240 1 1 28 TYR HH H -16.211 -12.690 20.281 1.00 . A A . 28 TYR HH 1 1
3 1241 1 1 28 TYR N N -12.010 -16.456 16.697 1.00 . A A . 28 TYR N 1 1
3 1242 1 1 28 TYR O O -12.260 -19.746 15.768 1.00 . A A . 28 TYR O 1 1
3 1243 1 1 28 TYR OH O -15.286 -12.689 20.030 1.00 . A A . 28 TYR OH 1 1
3 1244 1 1 29 GLY C C -10.812 -19.147 13.086 1.00 . A A . 29 GLY C 1 1
3 1245 1 1 29 GLY CA C -12.313 -18.835 13.150 1.00 . A A . 29 GLY CA 1 1
3 1246 1 1 29 GLY H H -12.877 -17.110 14.270 1.00 . A A . 29 GLY H 1 1
3 1247 1 1 29 GLY HA2 H -12.882 -19.748 13.176 1.00 . A A . 29 GLY HA2 1 1
3 1248 1 1 29 GLY HA3 H -12.593 -18.261 12.279 1.00 . A A . 29 GLY HA3 1 1
3 1249 1 1 29 GLY N N -12.622 -18.044 14.372 1.00 . A A . 29 GLY N 1 1
3 1250 1 1 29 GLY O O -10.416 -20.269 12.835 1.00 . A A . 29 GLY O 1 1
3 1251 1 1 30 GLU C C -8.062 -18.483 14.753 1.00 . A A . 30 GLU C 1 1
3 1252 1 1 30 GLU CA C -8.541 -18.243 13.302 1.00 . A A . 30 GLU CA 1 1
3 1253 1 1 30 GLU CB C -7.976 -16.916 12.682 1.00 . A A . 30 GLU CB 1 1
3 1254 1 1 30 GLU CD C -5.510 -16.398 12.978 1.00 . A A . 30 GLU CD 1 1
3 1255 1 1 30 GLU CG C -6.548 -17.145 12.116 1.00 . A A . 30 GLU CG 1 1
3 1256 1 1 30 GLU H H -10.426 -17.256 13.525 1.00 . A A . 30 GLU H 1 1
3 1257 1 1 30 GLU HA H -8.259 -19.087 12.689 1.00 . A A . 30 GLU HA 1 1
3 1258 1 1 30 GLU HB2 H -8.619 -16.603 11.874 1.00 . A A . 30 GLU HB2 1 1
3 1259 1 1 30 GLU HB3 H -7.969 -16.123 13.417 1.00 . A A . 30 GLU HB3 1 1
3 1260 1 1 30 GLU HG2 H -6.293 -18.197 12.103 1.00 . A A . 30 GLU HG2 1 1
3 1261 1 1 30 GLU HG3 H -6.499 -16.774 11.102 1.00 . A A . 30 GLU HG3 1 1
3 1262 1 1 30 GLU N N -10.029 -18.125 13.323 1.00 . A A . 30 GLU N 1 1
3 1263 1 1 30 GLU O O -8.138 -19.640 15.132 1.00 . A A . 30 GLU O 1 1
3 1264 1 1 30 GLU OXT O -7.658 -17.533 15.406 1.00 . A A . 30 GLU OXT 1 1
3 1265 1 1 30 GLU OE1 O -5.204 -16.922 14.037 1.00 . A A . 30 GLU OE1 1 1
3 1266 1 1 30 GLU OE2 O -5.086 -15.345 12.522 1.00 . A A . 30 GLU OE2 1 1
4 1267 1 1 1 SER C C -11.784 1.805 16.604 1.00 . A A . 1 SER C 1 1
4 1268 1 1 1 SER CA C -12.171 3.254 16.933 1.00 . A A . 1 SER CA 1 1
4 1269 1 1 1 SER CB C -12.430 3.384 18.448 1.00 . A A . 1 SER CB 1 1
4 1270 1 1 1 SER H1 H -13.200 3.604 15.157 1.00 . A A . 1 SER H1 1 1
4 1271 1 1 1 SER H2 H -13.686 4.599 16.446 1.00 . A A . 1 SER H2 1 1
4 1272 1 1 1 SER H3 H -14.164 2.970 16.402 1.00 . A A . 1 SER H3 1 1
4 1273 1 1 1 SER HA H -11.368 3.907 16.626 1.00 . A A . 1 SER HA 1 1
4 1274 1 1 1 SER HB2 H -12.990 4.277 18.681 1.00 . A A . 1 SER HB2 1 1
4 1275 1 1 1 SER HB3 H -12.935 2.516 18.846 1.00 . A A . 1 SER HB3 1 1
4 1276 1 1 1 SER HG H -11.192 3.200 19.938 1.00 . A A . 1 SER HG 1 1
4 1277 1 1 1 SER N N -13.399 3.636 16.177 1.00 . A A . 1 SER N 1 1
4 1278 1 1 1 SER O O -12.533 1.096 15.960 1.00 . A A . 1 SER O 1 1
4 1279 1 1 1 SER OG O -11.133 3.483 19.022 1.00 . A A . 1 SER OG 1 1
4 1280 1 1 2 CYS C C -9.928 -0.390 15.409 1.00 . A A . 2 CYS C 1 1
4 1281 1 1 2 CYS CA C -10.029 0.065 16.876 1.00 . A A . 2 CYS CA 1 1
4 1282 1 1 2 CYS CB C -10.877 -0.952 17.685 1.00 . A A . 2 CYS CB 1 1
4 1283 1 1 2 CYS H H -10.104 2.093 17.583 1.00 . A A . 2 CYS H 1 1
4 1284 1 1 2 CYS HA H -9.023 0.075 17.279 1.00 . A A . 2 CYS HA 1 1
4 1285 1 1 2 CYS HB2 H -10.287 -1.850 17.794 1.00 . A A . 2 CYS HB2 1 1
4 1286 1 1 2 CYS HB3 H -11.025 -0.549 18.676 1.00 . A A . 2 CYS HB3 1 1
4 1287 1 1 2 CYS N N -10.616 1.433 17.073 1.00 . A A . 2 CYS N 1 1
4 1288 1 1 2 CYS O O -10.552 0.154 14.518 1.00 . A A . 2 CYS O 1 1
4 1289 1 1 2 CYS SG S -12.505 -1.443 17.064 1.00 . A A . 2 CYS SG 1 1
4 1290 1 1 3 SER C C -9.854 -3.167 13.673 1.00 . A A . 3 SER C 1 1
4 1291 1 1 3 SER CA C -8.873 -1.988 13.876 1.00 . A A . 3 SER CA 1 1
4 1292 1 1 3 SER CB C -7.350 -2.354 13.904 1.00 . A A . 3 SER CB 1 1
4 1293 1 1 3 SER H H -8.643 -1.786 15.984 1.00 . A A . 3 SER H 1 1
4 1294 1 1 3 SER HA H -9.052 -1.241 13.115 1.00 . A A . 3 SER HA 1 1
4 1295 1 1 3 SER HB2 H -6.769 -1.589 13.412 1.00 . A A . 3 SER HB2 1 1
4 1296 1 1 3 SER HB3 H -7.003 -2.457 14.918 1.00 . A A . 3 SER HB3 1 1
4 1297 1 1 3 SER HG H -6.183 -3.666 13.126 1.00 . A A . 3 SER HG 1 1
4 1298 1 1 3 SER N N -9.116 -1.396 15.222 1.00 . A A . 3 SER N 1 1
4 1299 1 1 3 SER O O -9.648 -4.262 14.155 1.00 . A A . 3 SER O 1 1
4 1300 1 1 3 SER OG O -7.132 -3.583 13.241 1.00 . A A . 3 SER OG 1 1
4 1301 1 1 4 GLY C C -11.453 -4.926 11.608 1.00 . A A . 4 GLY C 1 1
4 1302 1 1 4 GLY CA C -11.946 -3.951 12.687 1.00 . A A . 4 GLY CA 1 1
4 1303 1 1 4 GLY H H -11.060 -2.015 12.593 1.00 . A A . 4 GLY H 1 1
4 1304 1 1 4 GLY HA2 H -12.125 -4.484 13.602 1.00 . A A . 4 GLY HA2 1 1
4 1305 1 1 4 GLY HA3 H -12.869 -3.482 12.388 1.00 . A A . 4 GLY HA3 1 1
4 1306 1 1 4 GLY N N -10.920 -2.904 12.958 1.00 . A A . 4 GLY N 1 1
4 1307 1 1 4 GLY O O -10.315 -4.853 11.189 1.00 . A A . 4 GLY O 1 1
4 1308 1 1 5 ARG C C -11.075 -6.286 8.971 1.00 . A A . 5 ARG C 1 1
4 1309 1 1 5 ARG CA C -11.928 -6.815 10.135 1.00 . A A . 5 ARG CA 1 1
4 1310 1 1 5 ARG CB C -13.219 -7.455 9.571 1.00 . A A . 5 ARG CB 1 1
4 1311 1 1 5 ARG CD C -14.576 -9.589 9.761 1.00 . A A . 5 ARG CD 1 1
4 1312 1 1 5 ARG CG C -13.646 -8.613 10.504 1.00 . A A . 5 ARG CG 1 1
4 1313 1 1 5 ARG CZ C -13.460 -11.718 10.285 1.00 . A A . 5 ARG CZ 1 1
4 1314 1 1 5 ARG H H -13.220 -5.844 11.546 1.00 . A A . 5 ARG H 1 1
4 1315 1 1 5 ARG HA H -11.349 -7.580 10.626 1.00 . A A . 5 ARG HA 1 1
4 1316 1 1 5 ARG HB2 H -14.006 -6.717 9.513 1.00 . A A . 5 ARG HB2 1 1
4 1317 1 1 5 ARG HB3 H -13.035 -7.842 8.579 1.00 . A A . 5 ARG HB3 1 1
4 1318 1 1 5 ARG HD2 H -15.399 -9.875 10.399 1.00 . A A . 5 ARG HD2 1 1
4 1319 1 1 5 ARG HD3 H -14.970 -9.143 8.860 1.00 . A A . 5 ARG HD3 1 1
4 1320 1 1 5 ARG HE H -13.501 -10.934 8.464 1.00 . A A . 5 ARG HE 1 1
4 1321 1 1 5 ARG HG2 H -12.773 -9.156 10.832 1.00 . A A . 5 ARG HG2 1 1
4 1322 1 1 5 ARG HG3 H -14.151 -8.221 11.375 1.00 . A A . 5 ARG HG3 1 1
4 1323 1 1 5 ARG HH11 H -14.349 -10.778 11.814 1.00 . A A . 5 ARG HH11 1 1
4 1324 1 1 5 ARG HH12 H -13.582 -12.277 12.206 1.00 . A A . 5 ARG HH12 1 1
4 1325 1 1 5 ARG HH21 H -12.499 -12.837 8.932 1.00 . A A . 5 ARG HH21 1 1
4 1326 1 1 5 ARG HH22 H -12.510 -13.458 10.550 1.00 . A A . 5 ARG HH22 1 1
4 1327 1 1 5 ARG N N -12.311 -5.818 11.180 1.00 . A A . 5 ARG N 1 1
4 1328 1 1 5 ARG NE N -13.786 -10.811 9.394 1.00 . A A . 5 ARG NE 1 1
4 1329 1 1 5 ARG NH1 N -13.825 -11.582 11.532 1.00 . A A . 5 ARG NH1 1 1
4 1330 1 1 5 ARG NH2 N -12.769 -12.752 9.892 1.00 . A A . 5 ARG NH2 1 1
4 1331 1 1 5 ARG O O -11.446 -5.366 8.269 1.00 . A A . 5 ARG O 1 1
4 1332 1 1 6 ASP C C -7.912 -5.531 8.128 1.00 . A A . 6 ASP C 1 1
4 1333 1 1 6 ASP CA C -8.887 -6.675 7.824 1.00 . A A . 6 ASP CA 1 1
4 1334 1 1 6 ASP CB C -9.560 -6.393 6.454 1.00 . A A . 6 ASP CB 1 1
4 1335 1 1 6 ASP CG C -8.663 -6.951 5.333 1.00 . A A . 6 ASP CG 1 1
4 1336 1 1 6 ASP H H -9.780 -7.642 9.515 1.00 . A A . 6 ASP H 1 1
4 1337 1 1 6 ASP HA H -8.309 -7.579 7.751 1.00 . A A . 6 ASP HA 1 1
4 1338 1 1 6 ASP HB2 H -10.523 -6.878 6.409 1.00 . A A . 6 ASP HB2 1 1
4 1339 1 1 6 ASP HB3 H -9.699 -5.330 6.313 1.00 . A A . 6 ASP HB3 1 1
4 1340 1 1 6 ASP N N -9.942 -6.934 8.858 1.00 . A A . 6 ASP N 1 1
4 1341 1 1 6 ASP O O -7.012 -5.280 7.350 1.00 . A A . 6 ASP O 1 1
4 1342 1 1 6 ASP OD1 O -8.799 -8.136 5.071 1.00 . A A . 6 ASP OD1 1 1
4 1343 1 1 6 ASP OD2 O -7.893 -6.167 4.804 1.00 . A A . 6 ASP OD2 1 1
4 1344 1 1 7 SER C C -5.860 -4.283 10.180 1.00 . A A . 7 SER C 1 1
4 1345 1 1 7 SER CA C -7.172 -3.735 9.591 1.00 . A A . 7 SER CA 1 1
4 1346 1 1 7 SER CB C -7.899 -2.838 10.601 1.00 . A A . 7 SER CB 1 1
4 1347 1 1 7 SER H H -8.835 -5.097 9.834 1.00 . A A . 7 SER H 1 1
4 1348 1 1 7 SER HA H -6.935 -3.175 8.697 1.00 . A A . 7 SER HA 1 1
4 1349 1 1 7 SER HB2 H -8.422 -3.429 11.333 1.00 . A A . 7 SER HB2 1 1
4 1350 1 1 7 SER HB3 H -7.246 -2.129 11.089 1.00 . A A . 7 SER HB3 1 1
4 1351 1 1 7 SER HG H -8.381 -1.576 9.202 1.00 . A A . 7 SER HG 1 1
4 1352 1 1 7 SER N N -8.094 -4.865 9.235 1.00 . A A . 7 SER N 1 1
4 1353 1 1 7 SER O O -5.847 -5.362 10.741 1.00 . A A . 7 SER O 1 1
4 1354 1 1 7 SER OG O -8.856 -2.145 9.814 1.00 . A A . 7 SER OG 1 1
4 1355 1 1 8 ARG C C -3.494 -4.309 12.038 1.00 . A A . 8 ARG C 1 1
4 1356 1 1 8 ARG CA C -3.449 -3.927 10.550 1.00 . A A . 8 ARG CA 1 1
4 1357 1 1 8 ARG CB C -2.458 -2.751 10.313 1.00 . A A . 8 ARG CB 1 1
4 1358 1 1 8 ARG CD C -1.930 -1.430 12.409 1.00 . A A . 8 ARG CD 1 1
4 1359 1 1 8 ARG CG C -2.829 -1.499 11.155 1.00 . A A . 8 ARG CG 1 1
4 1360 1 1 8 ARG CZ C 0.415 -0.817 12.793 1.00 . A A . 8 ARG CZ 1 1
4 1361 1 1 8 ARG H H -4.886 -2.665 9.564 1.00 . A A . 8 ARG H 1 1
4 1362 1 1 8 ARG HA H -3.130 -4.785 9.980 1.00 . A A . 8 ARG HA 1 1
4 1363 1 1 8 ARG HB2 H -1.454 -3.078 10.543 1.00 . A A . 8 ARG HB2 1 1
4 1364 1 1 8 ARG HB3 H -2.486 -2.483 9.267 1.00 . A A . 8 ARG HB3 1 1
4 1365 1 1 8 ARG HD2 H -2.410 -0.853 13.184 1.00 . A A . 8 ARG HD2 1 1
4 1366 1 1 8 ARG HD3 H -1.716 -2.421 12.787 1.00 . A A . 8 ARG HD3 1 1
4 1367 1 1 8 ARG HE H -0.601 -0.261 11.184 1.00 . A A . 8 ARG HE 1 1
4 1368 1 1 8 ARG HG2 H -2.680 -0.612 10.556 1.00 . A A . 8 ARG HG2 1 1
4 1369 1 1 8 ARG HG3 H -3.866 -1.529 11.451 1.00 . A A . 8 ARG HG3 1 1
4 1370 1 1 8 ARG HH11 H -0.442 -1.936 14.218 1.00 . A A . 8 ARG HH11 1 1
4 1371 1 1 8 ARG HH12 H 1.211 -1.505 14.497 1.00 . A A . 8 ARG HH12 1 1
4 1372 1 1 8 ARG HH21 H 1.488 0.291 11.517 1.00 . A A . 8 ARG HH21 1 1
4 1373 1 1 8 ARG HH22 H 2.323 -0.225 12.943 1.00 . A A . 8 ARG HH22 1 1
4 1374 1 1 8 ARG N N -4.799 -3.521 10.029 1.00 . A A . 8 ARG N 1 1
4 1375 1 1 8 ARG NE N -0.648 -0.758 12.027 1.00 . A A . 8 ARG NE 1 1
4 1376 1 1 8 ARG NH1 N 0.392 -1.471 13.924 1.00 . A A . 8 ARG NH1 1 1
4 1377 1 1 8 ARG NH2 N 1.492 -0.203 12.387 1.00 . A A . 8 ARG NH2 1 1
4 1378 1 1 8 ARG O O -4.082 -3.612 12.840 1.00 . A A . 8 ARG O 1 1
4 1379 1 1 9 CYS C C -1.722 -6.995 13.938 1.00 . A A . 9 CYS C 1 1
4 1380 1 1 9 CYS CA C -2.838 -5.947 13.741 1.00 . A A . 9 CYS CA 1 1
4 1381 1 1 9 CYS CB C -4.153 -6.566 13.979 1.00 . A A . 9 CYS CB 1 1
4 1382 1 1 9 CYS H H -2.451 -5.955 11.656 1.00 . A A . 9 CYS H 1 1
4 1383 1 1 9 CYS HA H -2.663 -5.117 14.404 1.00 . A A . 9 CYS HA 1 1
4 1384 1 1 9 CYS HB2 H -4.074 -7.326 14.730 1.00 . A A . 9 CYS HB2 1 1
4 1385 1 1 9 CYS HB3 H -4.821 -5.804 14.332 1.00 . A A . 9 CYS HB3 1 1
4 1386 1 1 9 CYS N N -2.886 -5.429 12.345 1.00 . A A . 9 CYS N 1 1
4 1387 1 1 9 CYS O O -1.050 -7.334 12.983 1.00 . A A . 9 CYS O 1 1
4 1388 1 1 9 CYS SG S -4.864 -7.365 12.518 1.00 . A A . 9 CYS SG 1 1
4 1389 1 1 10 HYP C C -1.131 -6.119 17.192 1.00 . A A . 10 HYP C 1 1
4 1390 1 1 10 HYP CA C -2.150 -7.033 16.448 1.00 . A A . 10 HYP CA 1 1
4 1391 1 1 10 HYP CB C -2.417 -8.314 17.187 1.00 . A A . 10 HYP CB 1 1
4 1392 1 1 10 HYP CD C -0.682 -8.671 15.390 1.00 . A A . 10 HYP CD 1 1
4 1393 1 1 10 HYP CG C -1.406 -9.351 16.578 1.00 . A A . 10 HYP CG 1 1
4 1394 1 1 10 HYP HA H -3.062 -6.486 16.277 1.00 . A A . 10 HYP HA 1 1
4 1395 1 1 10 HYP HB2 H -3.455 -8.579 17.057 1.00 . A A . 10 HYP HB2 1 1
4 1396 1 1 10 HYP HB3 H -2.201 -8.211 18.236 1.00 . A A . 10 HYP HB3 1 1
4 1397 1 1 10 HYP HD1 H -3.042 -9.983 15.721 1.00 . A A . 10 HYP HD1 1 1
4 1398 1 1 10 HYP HD22 H -0.694 -9.323 14.528 1.00 . A A . 10 HYP HD22 1 1
4 1399 1 1 10 HYP HD23 H 0.321 -8.375 15.643 1.00 . A A . 10 HYP HD23 1 1
4 1400 1 1 10 HYP HG H -0.718 -9.771 17.293 1.00 . A A . 10 HYP HG 1 1
4 1401 1 1 10 HYP N N -1.534 -7.482 15.153 1.00 . A A . 10 HYP N 1 1
4 1402 1 1 10 HYP O O -0.096 -5.830 16.619 1.00 . A A . 10 HYP O 1 1
4 1403 1 1 10 HYP OD1 O -2.212 -10.373 16.004 1.00 . A A . 10 HYP OD1 1 1
4 1404 1 1 11 HYP C C -3.517 -4.627 18.985 1.00 . A A . 11 HYP C 1 1
4 1405 1 1 11 HYP CA C -2.645 -5.868 19.226 1.00 . A A . 11 HYP CA 1 1
4 1406 1 1 11 HYP CB C -2.144 -5.985 20.663 1.00 . A A . 11 HYP CB 1 1
4 1407 1 1 11 HYP CD C -0.413 -4.891 19.195 1.00 . A A . 11 HYP CD 1 1
4 1408 1 1 11 HYP CG C -0.749 -5.289 20.651 1.00 . A A . 11 HYP CG 1 1
4 1409 1 1 11 HYP HA H -3.202 -6.738 18.928 1.00 . A A . 11 HYP HA 1 1
4 1410 1 1 11 HYP HB2 H -2.035 -7.013 20.957 1.00 . A A . 11 HYP HB2 1 1
4 1411 1 1 11 HYP HB3 H -2.803 -5.492 21.363 1.00 . A A . 11 HYP HB3 1 1
4 1412 1 1 11 HYP HD1 H 1.013 -5.898 21.211 1.00 . A A . 11 HYP HD1 1 1
4 1413 1 1 11 HYP HD22 H 0.595 -5.170 18.933 1.00 . A A . 11 HYP HD22 1 1
4 1414 1 1 11 HYP HD23 H -0.570 -3.836 19.020 1.00 . A A . 11 HYP HD23 1 1
4 1415 1 1 11 HYP HG H -0.674 -4.483 21.353 1.00 . A A . 11 HYP HG 1 1
4 1416 1 1 11 HYP N N -1.401 -5.675 18.410 1.00 . A A . 11 HYP N 1 1
4 1417 1 1 11 HYP O O -4.013 -4.004 19.903 1.00 . A A . 11 HYP O 1 1
4 1418 1 1 11 HYP OD1 O 0.181 -6.314 20.974 1.00 . A A . 11 HYP OD1 1 1
4 1419 1 1 12 VAL C C -5.948 -3.448 17.085 1.00 . A A . 12 VAL C 1 1
4 1420 1 1 12 VAL CA C -4.474 -3.136 17.315 1.00 . A A . 12 VAL CA 1 1
4 1421 1 1 12 VAL CB C -3.896 -2.540 16.013 1.00 . A A . 12 VAL CB 1 1
4 1422 1 1 12 VAL CG1 C -4.464 -1.114 15.784 1.00 . A A . 12 VAL CG1 1 1
4 1423 1 1 12 VAL CG2 C -2.356 -2.448 16.098 1.00 . A A . 12 VAL CG2 1 1
4 1424 1 1 12 VAL H H -3.240 -4.888 17.054 1.00 . A A . 12 VAL H 1 1
4 1425 1 1 12 VAL HA H -4.394 -2.402 18.098 1.00 . A A . 12 VAL HA 1 1
4 1426 1 1 12 VAL HB H -4.184 -3.182 15.193 1.00 . A A . 12 VAL HB 1 1
4 1427 1 1 12 VAL HG11 H -4.137 -0.732 14.829 1.00 . A A . 12 VAL HG11 1 1
4 1428 1 1 12 VAL HG12 H -4.124 -0.445 16.562 1.00 . A A . 12 VAL HG12 1 1
4 1429 1 1 12 VAL HG13 H -5.543 -1.120 15.793 1.00 . A A . 12 VAL HG13 1 1
4 1430 1 1 12 VAL HG21 H -1.981 -1.801 15.319 1.00 . A A . 12 VAL HG21 1 1
4 1431 1 1 12 VAL HG22 H -1.917 -3.426 15.978 1.00 . A A . 12 VAL HG22 1 1
4 1432 1 1 12 VAL HG23 H -2.055 -2.045 17.056 1.00 . A A . 12 VAL HG23 1 1
4 1433 1 1 12 VAL N N -3.665 -4.321 17.727 1.00 . A A . 12 VAL N 1 1
4 1434 1 1 12 VAL O O -6.803 -2.619 17.337 1.00 . A A . 12 VAL O 1 1
4 1435 1 1 13 CYS C C -8.610 -4.872 17.488 1.00 . A A . 13 CYS C 1 1
4 1436 1 1 13 CYS CA C -7.619 -5.018 16.342 1.00 . A A . 13 CYS CA 1 1
4 1437 1 1 13 CYS CB C -7.679 -6.456 15.874 1.00 . A A . 13 CYS CB 1 1
4 1438 1 1 13 CYS H H -5.488 -5.272 16.419 1.00 . A A . 13 CYS H 1 1
4 1439 1 1 13 CYS HA H -7.950 -4.387 15.542 1.00 . A A . 13 CYS HA 1 1
4 1440 1 1 13 CYS HB2 H -7.221 -7.083 16.624 1.00 . A A . 13 CYS HB2 1 1
4 1441 1 1 13 CYS HB3 H -8.709 -6.736 15.792 1.00 . A A . 13 CYS HB3 1 1
4 1442 1 1 13 CYS N N -6.209 -4.636 16.607 1.00 . A A . 13 CYS N 1 1
4 1443 1 1 13 CYS O O -8.276 -4.830 18.656 1.00 . A A . 13 CYS O 1 1
4 1444 1 1 13 CYS SG S -6.897 -6.832 14.294 1.00 . A A . 13 CYS SG 1 1
4 1445 1 1 14 CYS C C -11.200 -5.908 18.779 1.00 . A A . 14 CYS C 1 1
4 1446 1 1 14 CYS CA C -11.023 -4.663 17.899 1.00 . A A . 14 CYS CA 1 1
4 1447 1 1 14 CYS CB C -12.215 -4.448 16.967 1.00 . A A . 14 CYS CB 1 1
4 1448 1 1 14 CYS H H -9.947 -4.850 16.062 1.00 . A A . 14 CYS H 1 1
4 1449 1 1 14 CYS HA H -10.883 -3.800 18.527 1.00 . A A . 14 CYS HA 1 1
4 1450 1 1 14 CYS HB2 H -12.288 -5.326 16.353 1.00 . A A . 14 CYS HB2 1 1
4 1451 1 1 14 CYS HB3 H -13.139 -4.378 17.511 1.00 . A A . 14 CYS HB3 1 1
4 1452 1 1 14 CYS N N -9.829 -4.805 17.031 1.00 . A A . 14 CYS N 1 1
4 1453 1 1 14 CYS O O -10.567 -6.921 18.556 1.00 . A A . 14 CYS O 1 1
4 1454 1 1 14 CYS SG S -12.122 -3.020 15.861 1.00 . A A . 14 CYS SG 1 1
4 1455 1 1 15 MET C C -13.044 -8.052 19.930 1.00 . A A . 15 MET C 1 1
4 1456 1 1 15 MET CA C -12.329 -6.923 20.689 1.00 . A A . 15 MET CA 1 1
4 1457 1 1 15 MET CB C -13.196 -6.396 21.856 1.00 . A A . 15 MET CB 1 1
4 1458 1 1 15 MET CE C -15.293 -6.617 24.673 1.00 . A A . 15 MET CE 1 1
4 1459 1 1 15 MET CG C -13.348 -7.474 22.948 1.00 . A A . 15 MET CG 1 1
4 1460 1 1 15 MET H H -12.536 -4.945 19.882 1.00 . A A . 15 MET H 1 1
4 1461 1 1 15 MET HA H -11.381 -7.275 21.061 1.00 . A A . 15 MET HA 1 1
4 1462 1 1 15 MET HB2 H -12.722 -5.526 22.286 1.00 . A A . 15 MET HB2 1 1
4 1463 1 1 15 MET HB3 H -14.172 -6.105 21.493 1.00 . A A . 15 MET HB3 1 1
4 1464 1 1 15 MET HE1 H -15.570 -6.222 25.639 1.00 . A A . 15 MET HE1 1 1
4 1465 1 1 15 MET HE2 H -15.812 -7.551 24.519 1.00 . A A . 15 MET HE2 1 1
4 1466 1 1 15 MET HE3 H -15.561 -5.895 23.917 1.00 . A A . 15 MET HE3 1 1
4 1467 1 1 15 MET HG2 H -14.219 -8.069 22.718 1.00 . A A . 15 MET HG2 1 1
4 1468 1 1 15 MET HG3 H -12.491 -8.133 22.918 1.00 . A A . 15 MET HG3 1 1
4 1469 1 1 15 MET N N -12.062 -5.789 19.758 1.00 . A A . 15 MET N 1 1
4 1470 1 1 15 MET O O -14.214 -7.947 19.616 1.00 . A A . 15 MET O 1 1
4 1471 1 1 15 MET SD S -13.504 -6.892 24.656 1.00 . A A . 15 MET SD 1 1
4 1472 1 1 16 GLY C C -12.038 -10.517 17.648 1.00 . A A . 16 GLY C 1 1
4 1473 1 1 16 GLY CA C -12.846 -10.281 18.929 1.00 . A A . 16 GLY CA 1 1
4 1474 1 1 16 GLY H H -11.362 -9.115 19.946 1.00 . A A . 16 GLY H 1 1
4 1475 1 1 16 GLY HA2 H -12.765 -11.151 19.564 1.00 . A A . 16 GLY HA2 1 1
4 1476 1 1 16 GLY HA3 H -13.881 -10.122 18.668 1.00 . A A . 16 GLY HA3 1 1
4 1477 1 1 16 GLY N N -12.301 -9.098 19.663 1.00 . A A . 16 GLY N 1 1
4 1478 1 1 16 GLY O O -12.226 -11.517 16.987 1.00 . A A . 16 GLY O 1 1
4 1479 1 1 17 LEU C C -8.807 -9.700 16.553 1.00 . A A . 17 LEU C 1 1
4 1480 1 1 17 LEU CA C -10.296 -9.635 16.143 1.00 . A A . 17 LEU CA 1 1
4 1481 1 1 17 LEU CB C -10.553 -8.373 15.325 1.00 . A A . 17 LEU CB 1 1
4 1482 1 1 17 LEU CD1 C -12.220 -7.036 14.017 1.00 . A A . 17 LEU CD1 1 1
4 1483 1 1 17 LEU CD2 C -11.626 -9.320 13.257 1.00 . A A . 17 LEU CD2 1 1
4 1484 1 1 17 LEU CG C -11.852 -8.451 14.496 1.00 . A A . 17 LEU CG 1 1
4 1485 1 1 17 LEU H H -11.077 -8.798 17.920 1.00 . A A . 17 LEU H 1 1
4 1486 1 1 17 LEU HA H -10.530 -10.514 15.562 1.00 . A A . 17 LEU HA 1 1
4 1487 1 1 17 LEU HB2 H -10.641 -7.541 16.003 1.00 . A A . 17 LEU HB2 1 1
4 1488 1 1 17 LEU HB3 H -9.706 -8.193 14.691 1.00 . A A . 17 LEU HB3 1 1
4 1489 1 1 17 LEU HD11 H -12.887 -7.085 13.169 1.00 . A A . 17 LEU HD11 1 1
4 1490 1 1 17 LEU HD12 H -11.326 -6.502 13.724 1.00 . A A . 17 LEU HD12 1 1
4 1491 1 1 17 LEU HD13 H -12.716 -6.489 14.799 1.00 . A A . 17 LEU HD13 1 1
4 1492 1 1 17 LEU HD21 H -10.771 -9.951 13.414 1.00 . A A . 17 LEU HD21 1 1
4 1493 1 1 17 LEU HD22 H -11.429 -8.704 12.395 1.00 . A A . 17 LEU HD22 1 1
4 1494 1 1 17 LEU HD23 H -12.497 -9.926 13.067 1.00 . A A . 17 LEU HD23 1 1
4 1495 1 1 17 LEU HG H -12.647 -8.852 15.104 1.00 . A A . 17 LEU HG 1 1
4 1496 1 1 17 LEU N N -11.170 -9.582 17.346 1.00 . A A . 17 LEU N 1 1
4 1497 1 1 17 LEU O O -8.410 -9.078 17.520 1.00 . A A . 17 LEU O 1 1
4 1498 1 1 18 MET C C -5.925 -10.357 14.678 1.00 . A A . 18 MET C 1 1
4 1499 1 1 18 MET CA C -6.573 -10.623 16.048 1.00 . A A . 18 MET CA 1 1
4 1500 1 1 18 MET CB C -6.290 -12.068 16.559 1.00 . A A . 18 MET CB 1 1
4 1501 1 1 18 MET CE C -5.670 -15.407 16.696 1.00 . A A . 18 MET CE 1 1
4 1502 1 1 18 MET CG C -6.705 -13.148 15.543 1.00 . A A . 18 MET CG 1 1
4 1503 1 1 18 MET H H -8.452 -10.930 15.047 1.00 . A A . 18 MET H 1 1
4 1504 1 1 18 MET HA H -6.225 -9.882 16.754 1.00 . A A . 18 MET HA 1 1
4 1505 1 1 18 MET HB2 H -5.234 -12.166 16.766 1.00 . A A . 18 MET HB2 1 1
4 1506 1 1 18 MET HB3 H -6.826 -12.224 17.483 1.00 . A A . 18 MET HB3 1 1
4 1507 1 1 18 MET HE1 H -5.244 -16.387 16.535 1.00 . A A . 18 MET HE1 1 1
4 1508 1 1 18 MET HE2 H -6.715 -15.534 16.934 1.00 . A A . 18 MET HE2 1 1
4 1509 1 1 18 MET HE3 H -5.150 -14.920 17.509 1.00 . A A . 18 MET HE3 1 1
4 1510 1 1 18 MET HG2 H -7.594 -13.622 15.914 1.00 . A A . 18 MET HG2 1 1
4 1511 1 1 18 MET HG3 H -6.957 -12.677 14.607 1.00 . A A . 18 MET HG3 1 1
4 1512 1 1 18 MET N N -8.044 -10.455 15.799 1.00 . A A . 18 MET N 1 1
4 1513 1 1 18 MET O O -6.272 -9.363 14.081 1.00 . A A . 18 MET O 1 1
4 1514 1 1 18 MET SD S -5.490 -14.440 15.175 1.00 . A A . 18 MET SD 1 1
4 1515 1 1 19 CYS C C -3.895 -12.048 12.031 1.00 . A A . 19 CYS C 1 1
4 1516 1 1 19 CYS CA C -4.434 -10.874 12.842 1.00 . A A . 19 CYS CA 1 1
4 1517 1 1 19 CYS CB C -3.316 -9.856 13.035 1.00 . A A . 19 CYS CB 1 1
4 1518 1 1 19 CYS H H -4.754 -11.973 14.682 1.00 . A A . 19 CYS H 1 1
4 1519 1 1 19 CYS HA H -5.174 -10.389 12.225 1.00 . A A . 19 CYS HA 1 1
4 1520 1 1 19 CYS HB2 H -3.412 -9.412 14.013 1.00 . A A . 19 CYS HB2 1 1
4 1521 1 1 19 CYS HB3 H -2.348 -10.335 12.988 1.00 . A A . 19 CYS HB3 1 1
4 1522 1 1 19 CYS N N -5.030 -11.181 14.183 1.00 . A A . 19 CYS N 1 1
4 1523 1 1 19 CYS O O -3.067 -12.816 12.482 1.00 . A A . 19 CYS O 1 1
4 1524 1 1 19 CYS SG S -3.336 -8.498 11.847 1.00 . A A . 19 CYS SG 1 1
4 1525 1 1 20 SER C C -2.878 -12.567 9.054 1.00 . A A . 20 SER C 1 1
4 1526 1 1 20 SER CA C -4.043 -13.169 9.854 1.00 . A A . 20 SER CA 1 1
4 1527 1 1 20 SER CB C -5.254 -13.473 8.940 1.00 . A A . 20 SER CB 1 1
4 1528 1 1 20 SER H H -5.087 -11.460 10.571 1.00 . A A . 20 SER H 1 1
4 1529 1 1 20 SER HA H -3.712 -14.043 10.387 1.00 . A A . 20 SER HA 1 1
4 1530 1 1 20 SER HB2 H -5.907 -12.618 8.838 1.00 . A A . 20 SER HB2 1 1
4 1531 1 1 20 SER HB3 H -4.952 -13.827 7.967 1.00 . A A . 20 SER HB3 1 1
4 1532 1 1 20 SER HG H -6.643 -14.825 9.048 1.00 . A A . 20 SER HG 1 1
4 1533 1 1 20 SER N N -4.419 -12.120 10.834 1.00 . A A . 20 SER N 1 1
4 1534 1 1 20 SER O O -3.003 -12.243 7.890 1.00 . A A . 20 SER O 1 1
4 1535 1 1 20 SER OG O -5.935 -14.515 9.618 1.00 . A A . 20 SER OG 1 1
4 1536 1 1 21 ARG C C -0.498 -10.367 9.013 1.00 . A A . 21 ARG C 1 1
4 1537 1 1 21 ARG CA C -0.486 -11.891 9.253 1.00 . A A . 21 ARG CA 1 1
4 1538 1 1 21 ARG CB C -0.094 -12.680 7.935 1.00 . A A . 21 ARG CB 1 1
4 1539 1 1 21 ARG CD C -1.086 -12.991 5.593 1.00 . A A . 21 ARG CD 1 1
4 1540 1 1 21 ARG CG C -0.505 -11.967 6.608 1.00 . A A . 21 ARG CG 1 1
4 1541 1 1 21 ARG CZ C -0.283 -12.085 3.456 1.00 . A A . 21 ARG CZ 1 1
4 1542 1 1 21 ARG H H -1.811 -12.731 10.692 1.00 . A A . 21 ARG H 1 1
4 1543 1 1 21 ARG HA H 0.266 -12.095 10.001 1.00 . A A . 21 ARG HA 1 1
4 1544 1 1 21 ARG HB2 H 0.978 -12.803 7.926 1.00 . A A . 21 ARG HB2 1 1
4 1545 1 1 21 ARG HB3 H -0.530 -13.667 7.984 1.00 . A A . 21 ARG HB3 1 1
4 1546 1 1 21 ARG HD2 H -1.115 -13.990 6.003 1.00 . A A . 21 ARG HD2 1 1
4 1547 1 1 21 ARG HD3 H -2.090 -12.712 5.308 1.00 . A A . 21 ARG HD3 1 1
4 1548 1 1 21 ARG HE H 0.402 -13.766 4.246 1.00 . A A . 21 ARG HE 1 1
4 1549 1 1 21 ARG HG2 H -1.242 -11.200 6.789 1.00 . A A . 21 ARG HG2 1 1
4 1550 1 1 21 ARG HG3 H 0.372 -11.492 6.194 1.00 . A A . 21 ARG HG3 1 1
4 1551 1 1 21 ARG HH11 H -1.691 -11.020 4.397 1.00 . A A . 21 ARG HH11 1 1
4 1552 1 1 21 ARG HH12 H -1.144 -10.367 2.887 1.00 . A A . 21 ARG HH12 1 1
4 1553 1 1 21 ARG HH21 H 1.118 -12.975 2.340 1.00 . A A . 21 ARG HH21 1 1
4 1554 1 1 21 ARG HH22 H 0.483 -11.496 1.702 1.00 . A A . 21 ARG HH22 1 1
4 1555 1 1 21 ARG N N -1.781 -12.444 9.761 1.00 . A A . 21 ARG N 1 1
4 1556 1 1 21 ARG NE N -0.223 -13.022 4.369 1.00 . A A . 21 ARG NE 1 1
4 1557 1 1 21 ARG NH1 N -1.105 -11.077 3.589 1.00 . A A . 21 ARG NH1 1 1
4 1558 1 1 21 ARG NH2 N 0.499 -12.193 2.418 1.00 . A A . 21 ARG NH2 1 1
4 1559 1 1 21 ARG O O 0.459 -9.847 8.472 1.00 . A A . 21 ARG O 1 1
4 1560 1 1 22 GLY C C -2.996 -7.684 8.809 1.00 . A A . 22 GLY C 1 1
4 1561 1 1 22 GLY CA C -1.607 -8.202 9.196 1.00 . A A . 22 GLY CA 1 1
4 1562 1 1 22 GLY H H -2.309 -10.152 9.851 1.00 . A A . 22 GLY H 1 1
4 1563 1 1 22 GLY HA2 H -1.301 -7.713 10.109 1.00 . A A . 22 GLY HA2 1 1
4 1564 1 1 22 GLY HA3 H -0.918 -7.923 8.412 1.00 . A A . 22 GLY HA3 1 1
4 1565 1 1 22 GLY N N -1.555 -9.691 9.411 1.00 . A A . 22 GLY N 1 1
4 1566 1 1 22 GLY O O -3.128 -6.560 8.364 1.00 . A A . 22 GLY O 1 1
4 1567 1 1 23 LYS C C -6.265 -8.764 9.738 1.00 . A A . 23 LYS C 1 1
4 1568 1 1 23 LYS CA C -5.397 -8.140 8.650 1.00 . A A . 23 LYS CA 1 1
4 1569 1 1 23 LYS CB C -5.753 -8.716 7.272 1.00 . A A . 23 LYS CB 1 1
4 1570 1 1 23 LYS CD C -5.428 -8.443 4.770 1.00 . A A . 23 LYS CD 1 1
4 1571 1 1 23 LYS CE C -4.225 -9.285 4.311 1.00 . A A . 23 LYS CE 1 1
4 1572 1 1 23 LYS CG C -5.136 -7.834 6.165 1.00 . A A . 23 LYS CG 1 1
4 1573 1 1 23 LYS H H -3.806 -9.410 9.348 1.00 . A A . 23 LYS H 1 1
4 1574 1 1 23 LYS HA H -5.506 -7.064 8.682 1.00 . A A . 23 LYS HA 1 1
4 1575 1 1 23 LYS HB2 H -5.364 -9.720 7.203 1.00 . A A . 23 LYS HB2 1 1
4 1576 1 1 23 LYS HB3 H -6.823 -8.757 7.156 1.00 . A A . 23 LYS HB3 1 1
4 1577 1 1 23 LYS HD2 H -6.311 -9.064 4.802 1.00 . A A . 23 LYS HD2 1 1
4 1578 1 1 23 LYS HD3 H -5.599 -7.646 4.061 1.00 . A A . 23 LYS HD3 1 1
4 1579 1 1 23 LYS HE2 H -3.322 -8.692 4.317 1.00 . A A . 23 LYS HE2 1 1
4 1580 1 1 23 LYS HE3 H -4.093 -10.136 4.961 1.00 . A A . 23 LYS HE3 1 1
4 1581 1 1 23 LYS HG2 H -5.558 -6.842 6.219 1.00 . A A . 23 LYS HG2 1 1
4 1582 1 1 23 LYS HG3 H -4.070 -7.754 6.318 1.00 . A A . 23 LYS HG3 1 1
4 1583 1 1 23 LYS HZ1 H -3.583 -10.227 2.570 1.00 . A A . 23 LYS HZ1 1 1
4 1584 1 1 23 LYS HZ2 H -4.703 -8.978 2.308 1.00 . A A . 23 LYS HZ2 1 1
4 1585 1 1 23 LYS HZ3 H -5.227 -10.471 2.924 1.00 . A A . 23 LYS HZ3 1 1
4 1586 1 1 23 LYS N N -3.988 -8.516 8.986 1.00 . A A . 23 LYS N 1 1
4 1587 1 1 23 LYS NZ N -4.451 -9.777 2.924 1.00 . A A . 23 LYS NZ 1 1
4 1588 1 1 23 LYS O O -6.122 -9.940 10.003 1.00 . A A . 23 LYS O 1 1
4 1589 1 1 24 CYS C C -8.913 -9.667 10.916 1.00 . A A . 24 CYS C 1 1
4 1590 1 1 24 CYS CA C -7.989 -8.570 11.414 1.00 . A A . 24 CYS CA 1 1
4 1591 1 1 24 CYS CB C -8.838 -7.476 12.059 1.00 . A A . 24 CYS CB 1 1
4 1592 1 1 24 CYS H H -7.215 -7.050 10.103 1.00 . A A . 24 CYS H 1 1
4 1593 1 1 24 CYS HA H -7.333 -9.014 12.143 1.00 . A A . 24 CYS HA 1 1
4 1594 1 1 24 CYS HB2 H -9.523 -7.091 11.330 1.00 . A A . 24 CYS HB2 1 1
4 1595 1 1 24 CYS HB3 H -9.426 -7.925 12.838 1.00 . A A . 24 CYS HB3 1 1
4 1596 1 1 24 CYS N N -7.132 -7.991 10.343 1.00 . A A . 24 CYS N 1 1
4 1597 1 1 24 CYS O O -9.467 -9.620 9.835 1.00 . A A . 24 CYS O 1 1
4 1598 1 1 24 CYS SG S -7.976 -6.061 12.773 1.00 . A A . 24 CYS SG 1 1
4 1599 1 1 25 VAL C C -10.311 -12.286 12.939 1.00 . A A . 25 VAL C 1 1
4 1600 1 1 25 VAL CA C -9.854 -11.830 11.561 1.00 . A A . 25 VAL CA 1 1
4 1601 1 1 25 VAL CB C -9.021 -12.936 10.914 1.00 . A A . 25 VAL CB 1 1
4 1602 1 1 25 VAL CG1 C -8.962 -12.739 9.386 1.00 . A A . 25 VAL CG1 1 1
4 1603 1 1 25 VAL CG2 C -7.586 -12.960 11.510 1.00 . A A . 25 VAL CG2 1 1
4 1604 1 1 25 VAL H H -8.539 -10.578 12.633 1.00 . A A . 25 VAL H 1 1
4 1605 1 1 25 VAL HA H -10.717 -11.566 10.967 1.00 . A A . 25 VAL HA 1 1
4 1606 1 1 25 VAL HB H -9.514 -13.859 11.155 1.00 . A A . 25 VAL HB 1 1
4 1607 1 1 25 VAL HG11 H -8.364 -13.513 8.934 1.00 . A A . 25 VAL HG11 1 1
4 1608 1 1 25 VAL HG12 H -8.521 -11.786 9.140 1.00 . A A . 25 VAL HG12 1 1
4 1609 1 1 25 VAL HG13 H -9.957 -12.784 8.967 1.00 . A A . 25 VAL HG13 1 1
4 1610 1 1 25 VAL HG21 H -7.202 -13.966 11.511 1.00 . A A . 25 VAL HG21 1 1
4 1611 1 1 25 VAL HG22 H -7.582 -12.604 12.528 1.00 . A A . 25 VAL HG22 1 1
4 1612 1 1 25 VAL HG23 H -6.927 -12.333 10.929 1.00 . A A . 25 VAL HG23 1 1
4 1613 1 1 25 VAL N N -9.021 -10.630 11.785 1.00 . A A . 25 VAL N 1 1
4 1614 1 1 25 VAL O O -9.587 -12.145 13.906 1.00 . A A . 25 VAL O 1 1
4 1615 1 1 26 SER C C -11.165 -14.306 14.926 1.00 . A A . 26 SER C 1 1
4 1616 1 1 26 SER CA C -12.091 -13.306 14.239 1.00 . A A . 26 SER CA 1 1
4 1617 1 1 26 SER CB C -13.433 -13.979 13.950 1.00 . A A . 26 SER CB 1 1
4 1618 1 1 26 SER H H -12.002 -12.857 12.136 1.00 . A A . 26 SER H 1 1
4 1619 1 1 26 SER HA H -12.255 -12.472 14.895 1.00 . A A . 26 SER HA 1 1
4 1620 1 1 26 SER HB2 H -14.175 -13.246 13.673 1.00 . A A . 26 SER HB2 1 1
4 1621 1 1 26 SER HB3 H -13.343 -14.748 13.201 1.00 . A A . 26 SER HB3 1 1
4 1622 1 1 26 SER HG H -13.476 -13.949 15.865 1.00 . A A . 26 SER HG 1 1
4 1623 1 1 26 SER N N -11.502 -12.807 12.970 1.00 . A A . 26 SER N 1 1
4 1624 1 1 26 SER O O -10.614 -15.181 14.291 1.00 . A A . 26 SER O 1 1
4 1625 1 1 26 SER OG O -13.803 -14.554 15.195 1.00 . A A . 26 SER OG 1 1
4 1626 1 1 27 ILE C C -10.603 -16.483 16.893 1.00 . A A . 27 ILE C 1 1
4 1627 1 1 27 ILE CA C -10.178 -15.015 17.043 1.00 . A A . 27 ILE CA 1 1
4 1628 1 1 27 ILE CB C -10.258 -14.619 18.561 1.00 . A A . 27 ILE CB 1 1
4 1629 1 1 27 ILE CD1 C -12.784 -14.704 18.630 1.00 . A A . 27 ILE CD1 1 1
4 1630 1 1 27 ILE CG1 C -11.554 -13.907 19.006 1.00 . A A . 27 ILE CG1 1 1
4 1631 1 1 27 ILE CG2 C -9.106 -13.664 18.886 1.00 . A A . 27 ILE CG2 1 1
4 1632 1 1 27 ILE H H -11.538 -13.382 16.610 1.00 . A A . 27 ILE H 1 1
4 1633 1 1 27 ILE HA H -9.166 -14.921 16.694 1.00 . A A . 27 ILE HA 1 1
4 1634 1 1 27 ILE HB H -10.162 -15.519 19.143 1.00 . A A . 27 ILE HB 1 1
4 1635 1 1 27 ILE HD11 H -13.040 -14.542 17.596 1.00 . A A . 27 ILE HD11 1 1
4 1636 1 1 27 ILE HD12 H -13.609 -14.388 19.247 1.00 . A A . 27 ILE HD12 1 1
4 1637 1 1 27 ILE HD13 H -12.599 -15.754 18.794 1.00 . A A . 27 ILE HD13 1 1
4 1638 1 1 27 ILE HG12 H -11.538 -13.800 20.082 1.00 . A A . 27 ILE HG12 1 1
4 1639 1 1 27 ILE HG13 H -11.597 -12.924 18.581 1.00 . A A . 27 ILE HG13 1 1
4 1640 1 1 27 ILE HG21 H -8.160 -14.137 18.679 1.00 . A A . 27 ILE HG21 1 1
4 1641 1 1 27 ILE HG22 H -9.146 -13.389 19.929 1.00 . A A . 27 ILE HG22 1 1
4 1642 1 1 27 ILE HG23 H -9.199 -12.770 18.286 1.00 . A A . 27 ILE HG23 1 1
4 1643 1 1 27 ILE N N -11.045 -14.123 16.213 1.00 . A A . 27 ILE N 1 1
4 1644 1 1 27 ILE O O -9.827 -17.383 17.149 1.00 . A A . 27 ILE O 1 1
4 1645 1 1 28 TYR C C -11.997 -18.521 14.882 1.00 . A A . 28 TYR C 1 1
4 1646 1 1 28 TYR CA C -12.390 -18.035 16.278 1.00 . A A . 28 TYR CA 1 1
4 1647 1 1 28 TYR CB C -13.922 -17.992 16.394 1.00 . A A . 28 TYR CB 1 1
4 1648 1 1 28 TYR CD1 C -13.845 -18.049 18.940 1.00 . A A . 28 TYR CD1 1 1
4 1649 1 1 28 TYR CD2 C -15.276 -16.464 17.886 1.00 . A A . 28 TYR CD2 1 1
4 1650 1 1 28 TYR CE1 C -14.242 -17.584 20.176 1.00 . A A . 28 TYR CE1 1 1
4 1651 1 1 28 TYR CE2 C -15.673 -16.002 19.122 1.00 . A A . 28 TYR CE2 1 1
4 1652 1 1 28 TYR CG C -14.359 -17.492 17.781 1.00 . A A . 28 TYR CG 1 1
4 1653 1 1 28 TYR CZ C -15.158 -16.559 20.275 1.00 . A A . 28 TYR CZ 1 1
4 1654 1 1 28 TYR H H -12.394 -15.887 16.279 1.00 . A A . 28 TYR H 1 1
4 1655 1 1 28 TYR HA H -11.971 -18.706 17.014 1.00 . A A . 28 TYR HA 1 1
4 1656 1 1 28 TYR HB2 H -14.331 -17.338 15.638 1.00 . A A . 28 TYR HB2 1 1
4 1657 1 1 28 TYR HB3 H -14.320 -18.980 16.247 1.00 . A A . 28 TYR HB3 1 1
4 1658 1 1 28 TYR HD1 H -13.129 -18.855 18.882 1.00 . A A . 28 TYR HD1 1 1
4 1659 1 1 28 TYR HD2 H -15.689 -16.017 16.993 1.00 . A A . 28 TYR HD2 1 1
4 1660 1 1 28 TYR HE1 H -13.828 -18.028 21.070 1.00 . A A . 28 TYR HE1 1 1
4 1661 1 1 28 TYR HE2 H -16.387 -15.195 19.186 1.00 . A A . 28 TYR HE2 1 1
4 1662 1 1 28 TYR HH H -15.016 -15.328 21.724 1.00 . A A . 28 TYR HH 1 1
4 1663 1 1 28 TYR N N -11.831 -16.664 16.474 1.00 . A A . 28 TYR N 1 1
4 1664 1 1 28 TYR O O -11.493 -19.616 14.725 1.00 . A A . 28 TYR O 1 1
4 1665 1 1 28 TYR OH O -15.555 -16.093 21.511 1.00 . A A . 28 TYR OH 1 1
4 1666 1 1 29 GLY C C -10.444 -18.384 12.363 1.00 . A A . 29 GLY C 1 1
4 1667 1 1 29 GLY CA C -11.921 -17.996 12.493 1.00 . A A . 29 GLY CA 1 1
4 1668 1 1 29 GLY H H -12.659 -16.813 14.137 1.00 . A A . 29 GLY H 1 1
4 1669 1 1 29 GLY HA2 H -12.548 -18.812 12.170 1.00 . A A . 29 GLY HA2 1 1
4 1670 1 1 29 GLY HA3 H -12.115 -17.127 11.881 1.00 . A A . 29 GLY HA3 1 1
4 1671 1 1 29 GLY N N -12.248 -17.672 13.914 1.00 . A A . 29 GLY N 1 1
4 1672 1 1 29 GLY O O -10.103 -19.393 11.779 1.00 . A A . 29 GLY O 1 1
4 1673 1 1 30 GLU C C -7.641 -17.372 14.351 1.00 . A A . 30 GLU C 1 1
4 1674 1 1 30 GLU CA C -8.150 -17.711 12.937 1.00 . A A . 30 GLU CA 1 1
4 1675 1 1 30 GLU CB C -7.557 -16.756 11.905 1.00 . A A . 30 GLU CB 1 1
4 1676 1 1 30 GLU CD C -8.788 -16.469 9.703 1.00 . A A . 30 GLU CD 1 1
4 1677 1 1 30 GLU CG C -7.755 -17.317 10.473 1.00 . A A . 30 GLU CG 1 1
4 1678 1 1 30 GLU H H -9.984 -16.750 13.375 1.00 . A A . 30 GLU H 1 1
4 1679 1 1 30 GLU HA H -7.904 -18.738 12.705 1.00 . A A . 30 GLU HA 1 1
4 1680 1 1 30 GLU HB2 H -8.046 -15.799 12.006 1.00 . A A . 30 GLU HB2 1 1
4 1681 1 1 30 GLU HB3 H -6.512 -16.620 12.116 1.00 . A A . 30 GLU HB3 1 1
4 1682 1 1 30 GLU HG2 H -6.810 -17.288 9.948 1.00 . A A . 30 GLU HG2 1 1
4 1683 1 1 30 GLU HG3 H -8.098 -18.341 10.490 1.00 . A A . 30 GLU HG3 1 1
4 1684 1 1 30 GLU N N -9.627 -17.539 12.932 1.00 . A A . 30 GLU N 1 1
4 1685 1 1 30 GLU O O -8.089 -16.356 14.860 1.00 . A A . 30 GLU O 1 1
4 1686 1 1 30 GLU OXT O -6.837 -18.143 14.847 1.00 . A A . 30 GLU OXT 1 1
4 1687 1 1 30 GLU OE1 O -9.908 -16.375 10.182 1.00 . A A . 30 GLU OE1 1 1
4 1688 1 1 30 GLU OE2 O -8.394 -15.958 8.668 1.00 . A A . 30 GLU OE2 1 1
5 1689 1 1 1 SER C C -10.754 2.303 17.448 1.00 . A A . 1 SER C 1 1
5 1690 1 1 1 SER CA C -11.559 3.600 17.294 1.00 . A A . 1 SER CA 1 1
5 1691 1 1 1 SER CB C -10.765 4.590 16.414 1.00 . A A . 1 SER CB 1 1
5 1692 1 1 1 SER H1 H -12.396 5.054 18.530 1.00 . A A . 1 SER H1 1 1
5 1693 1 1 1 SER H2 H -10.911 4.440 19.083 1.00 . A A . 1 SER H2 1 1
5 1694 1 1 1 SER H3 H -12.321 3.506 19.228 1.00 . A A . 1 SER H3 1 1
5 1695 1 1 1 SER HA H -12.509 3.372 16.832 1.00 . A A . 1 SER HA 1 1
5 1696 1 1 1 SER HB2 H -10.426 4.125 15.499 1.00 . A A . 1 SER HB2 1 1
5 1697 1 1 1 SER HB3 H -11.350 5.469 16.187 1.00 . A A . 1 SER HB3 1 1
5 1698 1 1 1 SER HG H -8.913 5.152 16.605 1.00 . A A . 1 SER HG 1 1
5 1699 1 1 1 SER N N -11.818 4.196 18.636 1.00 . A A . 1 SER N 1 1
5 1700 1 1 1 SER O O -9.975 2.160 18.370 1.00 . A A . 1 SER O 1 1
5 1701 1 1 1 SER OG O -9.641 4.960 17.201 1.00 . A A . 1 SER OG 1 1
5 1702 1 1 2 CYS C C -10.143 -0.468 15.117 1.00 . A A . 2 CYS C 1 1
5 1703 1 1 2 CYS CA C -10.266 0.084 16.541 1.00 . A A . 2 CYS CA 1 1
5 1704 1 1 2 CYS CB C -11.056 -0.896 17.410 1.00 . A A . 2 CYS CB 1 1
5 1705 1 1 2 CYS H H -11.619 1.591 15.812 1.00 . A A . 2 CYS H 1 1
5 1706 1 1 2 CYS HA H -9.268 0.217 16.938 1.00 . A A . 2 CYS HA 1 1
5 1707 1 1 2 CYS HB2 H -10.468 -1.795 17.510 1.00 . A A . 2 CYS HB2 1 1
5 1708 1 1 2 CYS HB3 H -11.164 -0.469 18.397 1.00 . A A . 2 CYS HB3 1 1
5 1709 1 1 2 CYS N N -10.976 1.401 16.525 1.00 . A A . 2 CYS N 1 1
5 1710 1 1 2 CYS O O -10.844 -0.051 14.216 1.00 . A A . 2 CYS O 1 1
5 1711 1 1 2 CYS SG S -12.705 -1.372 16.835 1.00 . A A . 2 CYS SG 1 1
5 1712 1 1 3 SER C C -9.968 -3.222 13.471 1.00 . A A . 3 SER C 1 1
5 1713 1 1 3 SER CA C -8.981 -2.050 13.660 1.00 . A A . 3 SER CA 1 1
5 1714 1 1 3 SER CB C -7.481 -2.459 13.713 1.00 . A A . 3 SER CB 1 1
5 1715 1 1 3 SER H H -8.711 -1.697 15.742 1.00 . A A . 3 SER H 1 1
5 1716 1 1 3 SER HA H -9.130 -1.330 12.869 1.00 . A A . 3 SER HA 1 1
5 1717 1 1 3 SER HB2 H -6.856 -1.652 13.361 1.00 . A A . 3 SER HB2 1 1
5 1718 1 1 3 SER HB3 H -7.191 -2.717 14.715 1.00 . A A . 3 SER HB3 1 1
5 1719 1 1 3 SER HG H -6.328 -3.676 12.773 1.00 . A A . 3 SER HG 1 1
5 1720 1 1 3 SER N N -9.240 -1.401 14.975 1.00 . A A . 3 SER N 1 1
5 1721 1 1 3 SER O O -9.743 -4.325 13.925 1.00 . A A . 3 SER O 1 1
5 1722 1 1 3 SER OG O -7.276 -3.588 12.887 1.00 . A A . 3 SER OG 1 1
5 1723 1 1 4 GLY C C -11.554 -4.959 11.493 1.00 . A A . 4 GLY C 1 1
5 1724 1 1 4 GLY CA C -12.089 -3.987 12.552 1.00 . A A . 4 GLY CA 1 1
5 1725 1 1 4 GLY H H -11.214 -2.045 12.463 1.00 . A A . 4 GLY H 1 1
5 1726 1 1 4 GLY HA2 H -12.276 -4.509 13.469 1.00 . A A . 4 GLY HA2 1 1
5 1727 1 1 4 GLY HA3 H -13.005 -3.524 12.224 1.00 . A A . 4 GLY HA3 1 1
5 1728 1 1 4 GLY N N -11.059 -2.942 12.804 1.00 . A A . 4 GLY N 1 1
5 1729 1 1 4 GLY O O -10.421 -4.845 11.067 1.00 . A A . 4 GLY O 1 1
5 1730 1 1 5 ARG C C -11.070 -6.349 8.903 1.00 . A A . 5 ARG C 1 1
5 1731 1 1 5 ARG CA C -11.928 -6.886 10.059 1.00 . A A . 5 ARG CA 1 1
5 1732 1 1 5 ARG CB C -13.186 -7.549 9.484 1.00 . A A . 5 ARG CB 1 1
5 1733 1 1 5 ARG CD C -14.155 -9.805 9.184 1.00 . A A . 5 ARG CD 1 1
5 1734 1 1 5 ARG CG C -13.398 -8.920 10.150 1.00 . A A . 5 ARG CG 1 1
5 1735 1 1 5 ARG CZ C -13.346 -11.183 7.304 1.00 . A A . 5 ARG CZ 1 1
5 1736 1 1 5 ARG H H -13.279 -5.985 11.433 1.00 . A A . 5 ARG H 1 1
5 1737 1 1 5 ARG HA H -11.333 -7.621 10.576 1.00 . A A . 5 ARG HA 1 1
5 1738 1 1 5 ARG HB2 H -14.050 -6.929 9.674 1.00 . A A . 5 ARG HB2 1 1
5 1739 1 1 5 ARG HB3 H -13.090 -7.661 8.414 1.00 . A A . 5 ARG HB3 1 1
5 1740 1 1 5 ARG HD2 H -14.452 -10.708 9.692 1.00 . A A . 5 ARG HD2 1 1
5 1741 1 1 5 ARG HD3 H -15.022 -9.280 8.810 1.00 . A A . 5 ARG HD3 1 1
5 1742 1 1 5 ARG HE H -12.487 -9.505 7.852 1.00 . A A . 5 ARG HE 1 1
5 1743 1 1 5 ARG HG2 H -12.455 -9.396 10.376 1.00 . A A . 5 ARG HG2 1 1
5 1744 1 1 5 ARG HG3 H -13.966 -8.806 11.063 1.00 . A A . 5 ARG HG3 1 1
5 1745 1 1 5 ARG HH11 H -14.963 -11.905 8.244 1.00 . A A . 5 ARG HH11 1 1
5 1746 1 1 5 ARG HH12 H -14.378 -12.857 6.921 1.00 . A A . 5 ARG HH12 1 1
5 1747 1 1 5 ARG HH21 H -11.763 -10.621 6.255 1.00 . A A . 5 ARG HH21 1 1
5 1748 1 1 5 ARG HH22 H -12.487 -12.120 5.747 1.00 . A A . 5 ARG HH22 1 1
5 1749 1 1 5 ARG N N -12.368 -5.898 11.082 1.00 . A A . 5 ARG N 1 1
5 1750 1 1 5 ARG NE N -13.225 -10.118 8.052 1.00 . A A . 5 ARG NE 1 1
5 1751 1 1 5 ARG NH1 N -14.303 -12.049 7.506 1.00 . A A . 5 ARG NH1 1 1
5 1752 1 1 5 ARG NH2 N -12.464 -11.328 6.356 1.00 . A A . 5 ARG NH2 1 1
5 1753 1 1 5 ARG O O -11.415 -5.386 8.247 1.00 . A A . 5 ARG O 1 1
5 1754 1 1 6 ASP C C -7.959 -5.610 7.968 1.00 . A A . 6 ASP C 1 1
5 1755 1 1 6 ASP CA C -8.929 -6.763 7.688 1.00 . A A . 6 ASP CA 1 1
5 1756 1 1 6 ASP CB C -9.627 -6.490 6.323 1.00 . A A . 6 ASP CB 1 1
5 1757 1 1 6 ASP CG C -10.895 -7.360 6.118 1.00 . A A . 6 ASP CG 1 1
5 1758 1 1 6 ASP H H -9.799 -7.771 9.356 1.00 . A A . 6 ASP H 1 1
5 1759 1 1 6 ASP HA H -8.346 -7.664 7.588 1.00 . A A . 6 ASP HA 1 1
5 1760 1 1 6 ASP HB2 H -9.900 -5.443 6.276 1.00 . A A . 6 ASP HB2 1 1
5 1761 1 1 6 ASP HB3 H -8.931 -6.698 5.526 1.00 . A A . 6 ASP HB3 1 1
5 1762 1 1 6 ASP N N -9.963 -7.033 8.739 1.00 . A A . 6 ASP N 1 1
5 1763 1 1 6 ASP O O -7.034 -5.403 7.206 1.00 . A A . 6 ASP O 1 1
5 1764 1 1 6 ASP OD1 O -10.848 -8.547 6.411 1.00 . A A . 6 ASP OD1 1 1
5 1765 1 1 6 ASP OD2 O -11.867 -6.774 5.671 1.00 . A A . 6 ASP OD2 1 1
5 1766 1 1 7 SER C C -5.969 -4.232 10.048 1.00 . A A . 7 SER C 1 1
5 1767 1 1 7 SER CA C -7.269 -3.741 9.375 1.00 . A A . 7 SER CA 1 1
5 1768 1 1 7 SER CB C -8.045 -2.788 10.303 1.00 . A A . 7 SER CB 1 1
5 1769 1 1 7 SER H H -8.940 -5.102 9.614 1.00 . A A . 7 SER H 1 1
5 1770 1 1 7 SER HA H -7.004 -3.222 8.464 1.00 . A A . 7 SER HA 1 1
5 1771 1 1 7 SER HB2 H -8.627 -3.334 11.025 1.00 . A A . 7 SER HB2 1 1
5 1772 1 1 7 SER HB3 H -7.411 -2.073 10.809 1.00 . A A . 7 SER HB3 1 1
5 1773 1 1 7 SER HG H -9.823 -2.217 9.773 1.00 . A A . 7 SER HG 1 1
5 1774 1 1 7 SER N N -8.178 -4.891 9.035 1.00 . A A . 7 SER N 1 1
5 1775 1 1 7 SER O O -5.960 -5.276 10.669 1.00 . A A . 7 SER O 1 1
5 1776 1 1 7 SER OG O -8.933 -2.106 9.430 1.00 . A A . 7 SER OG 1 1
5 1777 1 1 8 ARG C C -3.637 -4.185 11.955 1.00 . A A . 8 ARG C 1 1
5 1778 1 1 8 ARG CA C -3.566 -3.774 10.475 1.00 . A A . 8 ARG CA 1 1
5 1779 1 1 8 ARG CB C -2.649 -2.535 10.348 1.00 . A A . 8 ARG CB 1 1
5 1780 1 1 8 ARG CD C -1.370 -3.227 8.262 1.00 . A A . 8 ARG CD 1 1
5 1781 1 1 8 ARG CG C -2.349 -2.196 8.868 1.00 . A A . 8 ARG CG 1 1
5 1782 1 1 8 ARG CZ C -2.402 -3.905 6.129 1.00 . A A . 8 ARG CZ 1 1
5 1783 1 1 8 ARG H H -5.017 -2.632 9.373 1.00 . A A . 8 ARG H 1 1
5 1784 1 1 8 ARG HA H -3.161 -4.600 9.909 1.00 . A A . 8 ARG HA 1 1
5 1785 1 1 8 ARG HB2 H -3.135 -1.686 10.808 1.00 . A A . 8 ARG HB2 1 1
5 1786 1 1 8 ARG HB3 H -1.722 -2.713 10.875 1.00 . A A . 8 ARG HB3 1 1
5 1787 1 1 8 ARG HD2 H -0.603 -2.738 7.678 1.00 . A A . 8 ARG HD2 1 1
5 1788 1 1 8 ARG HD3 H -0.894 -3.811 9.035 1.00 . A A . 8 ARG HD3 1 1
5 1789 1 1 8 ARG HE H -2.488 -4.987 7.775 1.00 . A A . 8 ARG HE 1 1
5 1790 1 1 8 ARG HG2 H -3.270 -2.171 8.302 1.00 . A A . 8 ARG HG2 1 1
5 1791 1 1 8 ARG HG3 H -1.895 -1.218 8.817 1.00 . A A . 8 ARG HG3 1 1
5 1792 1 1 8 ARG HH11 H -1.445 -2.139 6.078 1.00 . A A . 8 ARG HH11 1 1
5 1793 1 1 8 ARG HH12 H -2.179 -2.642 4.594 1.00 . A A . 8 ARG HH12 1 1
5 1794 1 1 8 ARG HH21 H -3.403 -5.617 5.946 1.00 . A A . 8 ARG HH21 1 1
5 1795 1 1 8 ARG HH22 H -3.315 -4.654 4.506 1.00 . A A . 8 ARG HH22 1 1
5 1796 1 1 8 ARG N N -4.918 -3.456 9.892 1.00 . A A . 8 ARG N 1 1
5 1797 1 1 8 ARG NE N -2.150 -4.157 7.389 1.00 . A A . 8 ARG NE 1 1
5 1798 1 1 8 ARG NH1 N -1.974 -2.810 5.558 1.00 . A A . 8 ARG NH1 1 1
5 1799 1 1 8 ARG NH2 N -3.094 -4.794 5.472 1.00 . A A . 8 ARG NH2 1 1
5 1800 1 1 8 ARG O O -4.243 -3.491 12.745 1.00 . A A . 8 ARG O 1 1
5 1801 1 1 9 CYS C C -1.893 -6.867 13.899 1.00 . A A . 9 CYS C 1 1
5 1802 1 1 9 CYS CA C -3.016 -5.829 13.673 1.00 . A A . 9 CYS CA 1 1
5 1803 1 1 9 CYS CB C -4.326 -6.478 13.898 1.00 . A A . 9 CYS CB 1 1
5 1804 1 1 9 CYS H H -2.574 -5.830 11.601 1.00 . A A . 9 CYS H 1 1
5 1805 1 1 9 CYS HA H -2.863 -4.998 14.340 1.00 . A A . 9 CYS HA 1 1
5 1806 1 1 9 CYS HB2 H -4.237 -7.200 14.685 1.00 . A A . 9 CYS HB2 1 1
5 1807 1 1 9 CYS HB3 H -5.040 -5.735 14.199 1.00 . A A . 9 CYS HB3 1 1
5 1808 1 1 9 CYS N N -3.030 -5.304 12.277 1.00 . A A . 9 CYS N 1 1
5 1809 1 1 9 CYS O O -1.218 -7.230 12.953 1.00 . A A . 9 CYS O 1 1
5 1810 1 1 9 CYS SG S -4.985 -7.379 12.474 1.00 . A A . 9 CYS SG 1 1
5 1811 1 1 10 HYP C C -1.315 -5.872 17.107 1.00 . A A . 10 HYP C 1 1
5 1812 1 1 10 HYP CA C -2.319 -6.835 16.407 1.00 . A A . 10 HYP CA 1 1
5 1813 1 1 10 HYP CB C -2.556 -8.093 17.195 1.00 . A A . 10 HYP CB 1 1
5 1814 1 1 10 HYP CD C -0.836 -8.495 15.394 1.00 . A A . 10 HYP CD 1 1
5 1815 1 1 10 HYP CG C -1.522 -9.129 16.627 1.00 . A A . 10 HYP CG 1 1
5 1816 1 1 10 HYP HA H -3.242 -6.313 16.219 1.00 . A A . 10 HYP HA 1 1
5 1817 1 1 10 HYP HB2 H -3.587 -8.383 17.076 1.00 . A A . 10 HYP HB2 1 1
5 1818 1 1 10 HYP HB3 H -2.342 -7.944 18.239 1.00 . A A . 10 HYP HB3 1 1
5 1819 1 1 10 HYP HD1 H -3.158 -9.870 15.855 1.00 . A A . 10 HYP HD1 1 1
5 1820 1 1 10 HYP HD22 H -0.870 -9.186 14.564 1.00 . A A . 10 HYP HD22 1 1
5 1821 1 1 10 HYP HD23 H 0.173 -8.185 15.604 1.00 . A A . 10 HYP HD23 1 1
5 1822 1 1 10 HYP HG H -0.808 -9.484 17.353 1.00 . A A . 10 HYP HG 1 1
5 1823 1 1 10 HYP N N -1.700 -7.320 15.126 1.00 . A A . 10 HYP N 1 1
5 1824 1 1 10 HYP O O -0.292 -5.583 16.513 1.00 . A A . 10 HYP O 1 1
5 1825 1 1 10 HYP OD1 O -2.301 -10.208 16.126 1.00 . A A . 10 HYP OD1 1 1
5 1826 1 1 11 HYP C C -3.726 -4.376 18.870 1.00 . A A . 11 HYP C 1 1
5 1827 1 1 11 HYP CA C -2.813 -5.578 19.148 1.00 . A A . 11 HYP CA 1 1
5 1828 1 1 11 HYP CB C -2.294 -5.623 20.584 1.00 . A A . 11 HYP CB 1 1
5 1829 1 1 11 HYP CD C -0.601 -4.556 19.053 1.00 . A A . 11 HYP CD 1 1
5 1830 1 1 11 HYP CG C -0.909 -4.910 20.526 1.00 . A A . 11 HYP CG 1 1
5 1831 1 1 11 HYP HA H -3.350 -6.472 18.893 1.00 . A A . 11 HYP HA 1 1
5 1832 1 1 11 HYP HB2 H -2.169 -6.638 20.920 1.00 . A A . 11 HYP HB2 1 1
5 1833 1 1 11 HYP HB3 H -2.955 -5.110 21.268 1.00 . A A . 11 HYP HB3 1 1
5 1834 1 1 11 HYP HD1 H -0.058 -6.104 21.805 1.00 . A A . 11 HYP HD1 1 1
5 1835 1 1 11 HYP HD22 H 0.410 -4.821 18.789 1.00 . A A . 11 HYP HD22 1 1
5 1836 1 1 11 HYP HD23 H -0.782 -3.512 18.846 1.00 . A A . 11 HYP HD23 1 1
5 1837 1 1 11 HYP HG H -0.838 -4.079 21.199 1.00 . A A . 11 HYP HG 1 1
5 1838 1 1 11 HYP N N -1.582 -5.389 18.311 1.00 . A A . 11 HYP N 1 1
5 1839 1 1 11 HYP O O -4.252 -3.742 19.767 1.00 . A A . 11 HYP O 1 1
5 1840 1 1 11 HYP OD1 O 0.041 -5.909 20.871 1.00 . A A . 11 HYP OD1 1 1
5 1841 1 1 12 VAL C C -6.177 -3.369 16.908 1.00 . A A . 12 VAL C 1 1
5 1842 1 1 12 VAL CA C -4.720 -2.975 17.138 1.00 . A A . 12 VAL CA 1 1
5 1843 1 1 12 VAL CB C -4.146 -2.418 15.819 1.00 . A A . 12 VAL CB 1 1
5 1844 1 1 12 VAL CG1 C -4.763 -1.031 15.503 1.00 . A A . 12 VAL CG1 1 1
5 1845 1 1 12 VAL CG2 C -2.609 -2.267 15.917 1.00 . A A . 12 VAL CG2 1 1
5 1846 1 1 12 VAL H H -3.424 -4.688 16.953 1.00 . A A . 12 VAL H 1 1
5 1847 1 1 12 VAL HA H -4.679 -2.209 17.891 1.00 . A A . 12 VAL HA 1 1
5 1848 1 1 12 VAL HB H -4.400 -3.113 15.034 1.00 . A A . 12 VAL HB 1 1
5 1849 1 1 12 VAL HG11 H -4.441 -0.700 14.527 1.00 . A A . 12 VAL HG11 1 1
5 1850 1 1 12 VAL HG12 H -4.450 -0.300 16.235 1.00 . A A . 12 VAL HG12 1 1
5 1851 1 1 12 VAL HG13 H -5.841 -1.075 15.506 1.00 . A A . 12 VAL HG13 1 1
5 1852 1 1 12 VAL HG21 H -2.136 -3.238 15.898 1.00 . A A . 12 VAL HG21 1 1
5 1853 1 1 12 VAL HG22 H -2.339 -1.766 16.836 1.00 . A A . 12 VAL HG22 1 1
5 1854 1 1 12 VAL HG23 H -2.236 -1.687 15.085 1.00 . A A . 12 VAL HG23 1 1
5 1855 1 1 12 VAL N N -3.876 -4.114 17.603 1.00 . A A . 12 VAL N 1 1
5 1856 1 1 12 VAL O O -7.073 -2.568 17.096 1.00 . A A . 12 VAL O 1 1
5 1857 1 1 13 CYS C C -8.799 -4.846 17.310 1.00 . A A . 13 CYS C 1 1
5 1858 1 1 13 CYS CA C -7.747 -5.092 16.231 1.00 . A A . 13 CYS CA 1 1
5 1859 1 1 13 CYS CB C -7.704 -6.582 15.972 1.00 . A A . 13 CYS CB 1 1
5 1860 1 1 13 CYS H H -5.606 -5.197 16.362 1.00 . A A . 13 CYS H 1 1
5 1861 1 1 13 CYS HA H -8.072 -4.609 15.330 1.00 . A A . 13 CYS HA 1 1
5 1862 1 1 13 CYS HB2 H -7.154 -7.055 16.769 1.00 . A A . 13 CYS HB2 1 1
5 1863 1 1 13 CYS HB3 H -8.704 -6.956 16.012 1.00 . A A . 13 CYS HB3 1 1
5 1864 1 1 13 CYS N N -6.369 -4.596 16.498 1.00 . A A . 13 CYS N 1 1
5 1865 1 1 13 CYS O O -8.506 -4.706 18.482 1.00 . A A . 13 CYS O 1 1
5 1866 1 1 13 CYS SG S -6.978 -7.122 14.412 1.00 . A A . 13 CYS SG 1 1
5 1867 1 1 14 CYS C C -11.408 -5.809 18.589 1.00 . A A . 14 CYS C 1 1
5 1868 1 1 14 CYS CA C -11.204 -4.589 17.681 1.00 . A A . 14 CYS CA 1 1
5 1869 1 1 14 CYS CB C -12.417 -4.370 16.763 1.00 . A A . 14 CYS CB 1 1
5 1870 1 1 14 CYS H H -10.129 -4.930 15.860 1.00 . A A . 14 CYS H 1 1
5 1871 1 1 14 CYS HA H -11.029 -3.719 18.289 1.00 . A A . 14 CYS HA 1 1
5 1872 1 1 14 CYS HB2 H -12.565 -5.256 16.173 1.00 . A A . 14 CYS HB2 1 1
5 1873 1 1 14 CYS HB3 H -13.309 -4.250 17.350 1.00 . A A . 14 CYS HB3 1 1
5 1874 1 1 14 CYS N N -10.011 -4.810 16.822 1.00 . A A . 14 CYS N 1 1
5 1875 1 1 14 CYS O O -10.778 -6.832 18.395 1.00 . A A . 14 CYS O 1 1
5 1876 1 1 14 CYS SG S -12.344 -2.956 15.637 1.00 . A A . 14 CYS SG 1 1
5 1877 1 1 15 MET C C -13.181 -7.973 19.734 1.00 . A A . 15 MET C 1 1
5 1878 1 1 15 MET CA C -12.558 -6.791 20.496 1.00 . A A . 15 MET CA 1 1
5 1879 1 1 15 MET CB C -13.518 -6.283 21.602 1.00 . A A . 15 MET CB 1 1
5 1880 1 1 15 MET CE C -13.414 -4.874 24.780 1.00 . A A . 15 MET CE 1 1
5 1881 1 1 15 MET CG C -13.114 -6.890 22.958 1.00 . A A . 15 MET CG 1 1
5 1882 1 1 15 MET H H -12.756 -4.822 19.661 1.00 . A A . 15 MET H 1 1
5 1883 1 1 15 MET HA H -11.616 -7.097 20.921 1.00 . A A . 15 MET HA 1 1
5 1884 1 1 15 MET HB2 H -13.458 -5.207 21.670 1.00 . A A . 15 MET HB2 1 1
5 1885 1 1 15 MET HB3 H -14.541 -6.551 21.382 1.00 . A A . 15 MET HB3 1 1
5 1886 1 1 15 MET HE1 H -13.965 -4.433 25.598 1.00 . A A . 15 MET HE1 1 1
5 1887 1 1 15 MET HE2 H -13.486 -4.215 23.927 1.00 . A A . 15 MET HE2 1 1
5 1888 1 1 15 MET HE3 H -12.387 -5.005 25.084 1.00 . A A . 15 MET HE3 1 1
5 1889 1 1 15 MET HG2 H -13.113 -7.966 22.863 1.00 . A A . 15 MET HG2 1 1
5 1890 1 1 15 MET HG3 H -12.103 -6.585 23.187 1.00 . A A . 15 MET HG3 1 1
5 1891 1 1 15 MET N N -12.281 -5.668 19.554 1.00 . A A . 15 MET N 1 1
5 1892 1 1 15 MET O O -14.299 -7.884 19.264 1.00 . A A . 15 MET O 1 1
5 1893 1 1 15 MET SD S -14.154 -6.478 24.383 1.00 . A A . 15 MET SD 1 1
5 1894 1 1 16 GLY C C -12.043 -10.527 17.684 1.00 . A A . 16 GLY C 1 1
5 1895 1 1 16 GLY CA C -12.898 -10.264 18.926 1.00 . A A . 16 GLY CA 1 1
5 1896 1 1 16 GLY H H -11.529 -9.049 20.034 1.00 . A A . 16 GLY H 1 1
5 1897 1 1 16 GLY HA2 H -12.815 -11.107 19.595 1.00 . A A . 16 GLY HA2 1 1
5 1898 1 1 16 GLY HA3 H -13.930 -10.151 18.626 1.00 . A A . 16 GLY HA3 1 1
5 1899 1 1 16 GLY N N -12.426 -9.040 19.638 1.00 . A A . 16 GLY N 1 1
5 1900 1 1 16 GLY O O -12.174 -11.566 17.074 1.00 . A A . 16 GLY O 1 1
5 1901 1 1 17 LEU C C -8.817 -9.810 16.583 1.00 . A A . 17 LEU C 1 1
5 1902 1 1 17 LEU CA C -10.301 -9.705 16.161 1.00 . A A . 17 LEU CA 1 1
5 1903 1 1 17 LEU CB C -10.500 -8.461 15.304 1.00 . A A . 17 LEU CB 1 1
5 1904 1 1 17 LEU CD1 C -12.006 -7.027 13.947 1.00 . A A . 17 LEU CD1 1 1
5 1905 1 1 17 LEU CD2 C -11.716 -9.405 13.287 1.00 . A A . 17 LEU CD2 1 1
5 1906 1 1 17 LEU CG C -11.811 -8.458 14.488 1.00 . A A . 17 LEU CG 1 1
5 1907 1 1 17 LEU H H -11.134 -8.767 17.872 1.00 . A A . 17 LEU H 1 1
5 1908 1 1 17 LEU HA H -10.559 -10.583 15.588 1.00 . A A . 17 LEU HA 1 1
5 1909 1 1 17 LEU HB2 H -10.552 -7.621 15.977 1.00 . A A . 17 LEU HB2 1 1
5 1910 1 1 17 LEU HB3 H -9.648 -8.319 14.666 1.00 . A A . 17 LEU HB3 1 1
5 1911 1 1 17 LEU HD11 H -11.333 -6.858 13.120 1.00 . A A . 17 LEU HD11 1 1
5 1912 1 1 17 LEU HD12 H -11.776 -6.293 14.700 1.00 . A A . 17 LEU HD12 1 1
5 1913 1 1 17 LEU HD13 H -13.020 -6.876 13.604 1.00 . A A . 17 LEU HD13 1 1
5 1914 1 1 17 LEU HD21 H -11.965 -8.885 12.376 1.00 . A A . 17 LEU HD21 1 1
5 1915 1 1 17 LEU HD22 H -12.397 -10.232 13.410 1.00 . A A . 17 LEU HD22 1 1
5 1916 1 1 17 LEU HD23 H -10.711 -9.777 13.197 1.00 . A A . 17 LEU HD23 1 1
5 1917 1 1 17 LEU HG H -12.638 -8.750 15.117 1.00 . A A . 17 LEU HG 1 1
5 1918 1 1 17 LEU N N -11.197 -9.587 17.346 1.00 . A A . 17 LEU N 1 1
5 1919 1 1 17 LEU O O -8.407 -9.219 17.563 1.00 . A A . 17 LEU O 1 1
5 1920 1 1 18 MET C C -5.995 -10.507 14.667 1.00 . A A . 18 MET C 1 1
5 1921 1 1 18 MET CA C -6.606 -10.789 16.048 1.00 . A A . 18 MET CA 1 1
5 1922 1 1 18 MET CB C -6.348 -12.261 16.497 1.00 . A A . 18 MET CB 1 1
5 1923 1 1 18 MET CE C -5.001 -15.472 15.911 1.00 . A A . 18 MET CE 1 1
5 1924 1 1 18 MET CG C -6.605 -13.278 15.364 1.00 . A A . 18 MET CG 1 1
5 1925 1 1 18 MET H H -8.498 -11.010 15.054 1.00 . A A . 18 MET H 1 1
5 1926 1 1 18 MET HA H -6.224 -10.074 16.762 1.00 . A A . 18 MET HA 1 1
5 1927 1 1 18 MET HB2 H -5.322 -12.353 16.822 1.00 . A A . 18 MET HB2 1 1
5 1928 1 1 18 MET HB3 H -6.986 -12.489 17.335 1.00 . A A . 18 MET HB3 1 1
5 1929 1 1 18 MET HE1 H -4.060 -15.350 16.427 1.00 . A A . 18 MET HE1 1 1
5 1930 1 1 18 MET HE2 H -5.047 -16.437 15.430 1.00 . A A . 18 MET HE2 1 1
5 1931 1 1 18 MET HE3 H -5.803 -15.409 16.631 1.00 . A A . 18 MET HE3 1 1
5 1932 1 1 18 MET HG2 H -7.295 -14.009 15.736 1.00 . A A . 18 MET HG2 1 1
5 1933 1 1 18 MET HG3 H -7.085 -12.767 14.546 1.00 . A A . 18 MET HG3 1 1
5 1934 1 1 18 MET N N -8.073 -10.567 15.815 1.00 . A A . 18 MET N 1 1
5 1935 1 1 18 MET O O -6.498 -9.639 13.992 1.00 . A A . 18 MET O 1 1
5 1936 1 1 18 MET SD S -5.188 -14.167 14.667 1.00 . A A . 18 MET SD 1 1
5 1937 1 1 19 CYS C C -3.836 -12.063 12.094 1.00 . A A . 19 CYS C 1 1
5 1938 1 1 19 CYS CA C -4.400 -10.889 12.895 1.00 . A A . 19 CYS CA 1 1
5 1939 1 1 19 CYS CB C -3.323 -9.826 13.076 1.00 . A A . 19 CYS CB 1 1
5 1940 1 1 19 CYS H H -4.574 -11.886 14.815 1.00 . A A . 19 CYS H 1 1
5 1941 1 1 19 CYS HA H -5.156 -10.434 12.273 1.00 . A A . 19 CYS HA 1 1
5 1942 1 1 19 CYS HB2 H -3.427 -9.374 14.050 1.00 . A A . 19 CYS HB2 1 1
5 1943 1 1 19 CYS HB3 H -2.339 -10.267 13.024 1.00 . A A . 19 CYS HB3 1 1
5 1944 1 1 19 CYS N N -4.963 -11.194 14.248 1.00 . A A . 19 CYS N 1 1
5 1945 1 1 19 CYS O O -2.972 -12.794 12.540 1.00 . A A . 19 CYS O 1 1
5 1946 1 1 19 CYS SG S -3.404 -8.482 11.875 1.00 . A A . 19 CYS SG 1 1
5 1947 1 1 20 SER C C -2.824 -12.637 9.158 1.00 . A A . 20 SER C 1 1
5 1948 1 1 20 SER CA C -4.008 -13.228 9.936 1.00 . A A . 20 SER CA 1 1
5 1949 1 1 20 SER CB C -5.204 -13.519 8.988 1.00 . A A . 20 SER CB 1 1
5 1950 1 1 20 SER H H -5.083 -11.543 10.651 1.00 . A A . 20 SER H 1 1
5 1951 1 1 20 SER HA H -3.699 -14.108 10.472 1.00 . A A . 20 SER HA 1 1
5 1952 1 1 20 SER HB2 H -5.840 -12.654 8.869 1.00 . A A . 20 SER HB2 1 1
5 1953 1 1 20 SER HB3 H -4.872 -13.864 8.021 1.00 . A A . 20 SER HB3 1 1
5 1954 1 1 20 SER HG H -5.729 -14.560 10.554 1.00 . A A . 20 SER HG 1 1
5 1955 1 1 20 SER N N -4.389 -12.176 10.910 1.00 . A A . 20 SER N 1 1
5 1956 1 1 20 SER O O -2.942 -12.290 8.001 1.00 . A A . 20 SER O 1 1
5 1957 1 1 20 SER OG O -5.941 -14.557 9.619 1.00 . A A . 20 SER OG 1 1
5 1958 1 1 21 ARG C C -0.414 -10.459 9.231 1.00 . A A . 21 ARG C 1 1
5 1959 1 1 21 ARG CA C -0.427 -11.995 9.334 1.00 . A A . 21 ARG CA 1 1
5 1960 1 1 21 ARG CB C -0.127 -12.649 7.918 1.00 . A A . 21 ARG CB 1 1
5 1961 1 1 21 ARG CD C -1.046 -12.531 5.541 1.00 . A A . 21 ARG CD 1 1
5 1962 1 1 21 ARG CG C -0.482 -11.716 6.717 1.00 . A A . 21 ARG CG 1 1
5 1963 1 1 21 ARG CZ C -2.387 -10.776 4.446 1.00 . A A . 21 ARG CZ 1 1
5 1964 1 1 21 ARG H H -1.753 -12.830 10.789 1.00 . A A . 21 ARG H 1 1
5 1965 1 1 21 ARG HA H 0.355 -12.290 10.020 1.00 . A A . 21 ARG HA 1 1
5 1966 1 1 21 ARG HB2 H 0.929 -12.869 7.871 1.00 . A A . 21 ARG HB2 1 1
5 1967 1 1 21 ARG HB3 H -0.661 -13.585 7.836 1.00 . A A . 21 ARG HB3 1 1
5 1968 1 1 21 ARG HD2 H -0.313 -13.246 5.196 1.00 . A A . 21 ARG HD2 1 1
5 1969 1 1 21 ARG HD3 H -1.945 -13.056 5.829 1.00 . A A . 21 ARG HD3 1 1
5 1970 1 1 21 ARG HE H -0.781 -11.584 3.625 1.00 . A A . 21 ARG HE 1 1
5 1971 1 1 21 ARG HG2 H -1.217 -10.983 7.011 1.00 . A A . 21 ARG HG2 1 1
5 1972 1 1 21 ARG HG3 H 0.407 -11.195 6.400 1.00 . A A . 21 ARG HG3 1 1
5 1973 1 1 21 ARG HH11 H -3.055 -11.329 6.264 1.00 . A A . 21 ARG HH11 1 1
5 1974 1 1 21 ARG HH12 H -3.969 -10.105 5.466 1.00 . A A . 21 ARG HH12 1 1
5 1975 1 1 21 ARG HH21 H -1.950 -10.031 2.636 1.00 . A A . 21 ARG HH21 1 1
5 1976 1 1 21 ARG HH22 H -3.351 -9.371 3.411 1.00 . A A . 21 ARG HH22 1 1
5 1977 1 1 21 ARG N N -1.721 -12.537 9.859 1.00 . A A . 21 ARG N 1 1
5 1978 1 1 21 ARG NE N -1.360 -11.591 4.415 1.00 . A A . 21 ARG NE 1 1
5 1979 1 1 21 ARG NH1 N -3.196 -10.738 5.472 1.00 . A A . 21 ARG NH1 1 1
5 1980 1 1 21 ARG NH2 N -2.576 -10.000 3.416 1.00 . A A . 21 ARG NH2 1 1
5 1981 1 1 21 ARG O O 0.610 -9.898 8.886 1.00 . A A . 21 ARG O 1 1
5 1982 1 1 22 GLY C C -2.921 -7.783 9.001 1.00 . A A . 22 GLY C 1 1
5 1983 1 1 22 GLY CA C -1.556 -8.323 9.440 1.00 . A A . 22 GLY CA 1 1
5 1984 1 1 22 GLY H H -2.328 -10.311 9.817 1.00 . A A . 22 GLY H 1 1
5 1985 1 1 22 GLY HA2 H -1.311 -7.910 10.408 1.00 . A A . 22 GLY HA2 1 1
5 1986 1 1 22 GLY HA3 H -0.819 -7.984 8.727 1.00 . A A . 22 GLY HA3 1 1
5 1987 1 1 22 GLY N N -1.523 -9.820 9.530 1.00 . A A . 22 GLY N 1 1
5 1988 1 1 22 GLY O O -3.011 -6.657 8.561 1.00 . A A . 22 GLY O 1 1
5 1989 1 1 23 LYS C C -6.235 -8.828 9.775 1.00 . A A . 23 LYS C 1 1
5 1990 1 1 23 LYS CA C -5.321 -8.187 8.736 1.00 . A A . 23 LYS CA 1 1
5 1991 1 1 23 LYS CB C -5.623 -8.721 7.333 1.00 . A A . 23 LYS CB 1 1
5 1992 1 1 23 LYS CD C -5.404 -8.159 4.882 1.00 . A A . 23 LYS CD 1 1
5 1993 1 1 23 LYS CE C -4.521 -7.419 3.862 1.00 . A A . 23 LYS CE 1 1
5 1994 1 1 23 LYS CG C -4.916 -7.826 6.304 1.00 . A A . 23 LYS CG 1 1
5 1995 1 1 23 LYS H H -3.788 -9.497 9.483 1.00 . A A . 23 LYS H 1 1
5 1996 1 1 23 LYS HA H -5.415 -7.111 8.792 1.00 . A A . 23 LYS HA 1 1
5 1997 1 1 23 LYS HB2 H -5.261 -9.735 7.250 1.00 . A A . 23 LYS HB2 1 1
5 1998 1 1 23 LYS HB3 H -6.687 -8.719 7.163 1.00 . A A . 23 LYS HB3 1 1
5 1999 1 1 23 LYS HD2 H -5.353 -9.224 4.703 1.00 . A A . 23 LYS HD2 1 1
5 2000 1 1 23 LYS HD3 H -6.429 -7.840 4.767 1.00 . A A . 23 LYS HD3 1 1
5 2001 1 1 23 LYS HE2 H -4.775 -6.369 3.835 1.00 . A A . 23 LYS HE2 1 1
5 2002 1 1 23 LYS HE3 H -3.476 -7.516 4.117 1.00 . A A . 23 LYS HE3 1 1
5 2003 1 1 23 LYS HG2 H -5.128 -6.790 6.521 1.00 . A A . 23 LYS HG2 1 1
5 2004 1 1 23 LYS HG3 H -3.852 -7.984 6.381 1.00 . A A . 23 LYS HG3 1 1
5 2005 1 1 23 LYS HZ1 H -4.534 -9.013 2.525 1.00 . A A . 23 LYS HZ1 1 1
5 2006 1 1 23 LYS HZ2 H -4.089 -7.531 1.826 1.00 . A A . 23 LYS HZ2 1 1
5 2007 1 1 23 LYS HZ3 H -5.716 -7.837 2.210 1.00 . A A . 23 LYS HZ3 1 1
5 2008 1 1 23 LYS N N -3.936 -8.597 9.126 1.00 . A A . 23 LYS N 1 1
5 2009 1 1 23 LYS NZ N -4.731 -7.992 2.503 1.00 . A A . 23 LYS NZ 1 1
5 2010 1 1 23 LYS O O -6.109 -10.009 10.030 1.00 . A A . 23 LYS O 1 1
5 2011 1 1 24 CYS C C -8.961 -9.729 10.865 1.00 . A A . 24 CYS C 1 1
5 2012 1 1 24 CYS CA C -8.025 -8.646 11.374 1.00 . A A . 24 CYS CA 1 1
5 2013 1 1 24 CYS CB C -8.852 -7.525 12.030 1.00 . A A . 24 CYS CB 1 1
5 2014 1 1 24 CYS H H -7.186 -7.111 10.113 1.00 . A A . 24 CYS H 1 1
5 2015 1 1 24 CYS HA H -7.393 -9.104 12.110 1.00 . A A . 24 CYS HA 1 1
5 2016 1 1 24 CYS HB2 H -9.461 -7.051 11.282 1.00 . A A . 24 CYS HB2 1 1
5 2017 1 1 24 CYS HB3 H -9.514 -7.967 12.754 1.00 . A A . 24 CYS HB3 1 1
5 2018 1 1 24 CYS N N -7.122 -8.056 10.349 1.00 . A A . 24 CYS N 1 1
5 2019 1 1 24 CYS O O -9.495 -9.695 9.774 1.00 . A A . 24 CYS O 1 1
5 2020 1 1 24 CYS SG S -7.919 -6.223 12.866 1.00 . A A . 24 CYS SG 1 1
5 2021 1 1 25 VAL C C -10.382 -12.295 12.961 1.00 . A A . 25 VAL C 1 1
5 2022 1 1 25 VAL CA C -9.932 -11.874 11.562 1.00 . A A . 25 VAL CA 1 1
5 2023 1 1 25 VAL CB C -9.094 -12.984 10.936 1.00 . A A . 25 VAL CB 1 1
5 2024 1 1 25 VAL CG1 C -9.063 -12.836 9.401 1.00 . A A . 25 VAL CG1 1 1
5 2025 1 1 25 VAL CG2 C -7.643 -12.954 11.501 1.00 . A A . 25 VAL CG2 1 1
5 2026 1 1 25 VAL H H -8.615 -10.597 12.604 1.00 . A A . 25 VAL H 1 1
5 2027 1 1 25 VAL HA H -10.798 -11.626 10.967 1.00 . A A . 25 VAL HA 1 1
5 2028 1 1 25 VAL HB H -9.560 -13.911 11.215 1.00 . A A . 25 VAL HB 1 1
5 2029 1 1 25 VAL HG11 H -8.633 -13.721 8.956 1.00 . A A . 25 VAL HG11 1 1
5 2030 1 1 25 VAL HG12 H -8.467 -11.981 9.113 1.00 . A A . 25 VAL HG12 1 1
5 2031 1 1 25 VAL HG13 H -10.064 -12.708 9.015 1.00 . A A . 25 VAL HG13 1 1
5 2032 1 1 25 VAL HG21 H -7.220 -13.942 11.475 1.00 . A A . 25 VAL HG21 1 1
5 2033 1 1 25 VAL HG22 H -7.635 -12.616 12.524 1.00 . A A . 25 VAL HG22 1 1
5 2034 1 1 25 VAL HG23 H -7.021 -12.291 10.921 1.00 . A A . 25 VAL HG23 1 1
5 2035 1 1 25 VAL N N -9.091 -10.672 11.754 1.00 . A A . 25 VAL N 1 1
5 2036 1 1 25 VAL O O -9.650 -12.122 13.915 1.00 . A A . 25 VAL O 1 1
5 2037 1 1 26 SER C C -11.238 -14.331 15.005 1.00 . A A . 26 SER C 1 1
5 2038 1 1 26 SER CA C -12.131 -13.279 14.339 1.00 . A A . 26 SER CA 1 1
5 2039 1 1 26 SER CB C -13.579 -13.826 14.084 1.00 . A A . 26 SER CB 1 1
5 2040 1 1 26 SER H H -12.087 -12.910 12.216 1.00 . A A . 26 SER H 1 1
5 2041 1 1 26 SER HA H -12.200 -12.430 14.986 1.00 . A A . 26 SER HA 1 1
5 2042 1 1 26 SER HB2 H -14.272 -13.364 14.773 1.00 . A A . 26 SER HB2 1 1
5 2043 1 1 26 SER HB3 H -13.903 -13.632 13.072 1.00 . A A . 26 SER HB3 1 1
5 2044 1 1 26 SER HG H -13.894 -15.393 15.202 1.00 . A A . 26 SER HG 1 1
5 2045 1 1 26 SER N N -11.571 -12.824 13.034 1.00 . A A . 26 SER N 1 1
5 2046 1 1 26 SER O O -10.712 -15.217 14.357 1.00 . A A . 26 SER O 1 1
5 2047 1 1 26 SER OG O -13.581 -15.230 14.311 1.00 . A A . 26 SER OG 1 1
5 2048 1 1 27 ILE C C -10.663 -16.565 16.910 1.00 . A A . 27 ILE C 1 1
5 2049 1 1 27 ILE CA C -10.281 -15.091 17.135 1.00 . A A . 27 ILE CA 1 1
5 2050 1 1 27 ILE CB C -10.457 -14.739 18.653 1.00 . A A . 27 ILE CB 1 1
5 2051 1 1 27 ILE CD1 C -12.980 -14.904 18.520 1.00 . A A . 27 ILE CD1 1 1
5 2052 1 1 27 ILE CG1 C -11.812 -14.098 19.042 1.00 . A A . 27 ILE CG1 1 1
5 2053 1 1 27 ILE CG2 C -9.375 -13.735 19.066 1.00 . A A . 27 ILE CG2 1 1
5 2054 1 1 27 ILE H H -11.570 -13.417 16.710 1.00 . A A . 27 ILE H 1 1
5 2055 1 1 27 ILE HA H -9.249 -14.964 16.852 1.00 . A A . 27 ILE HA 1 1
5 2056 1 1 27 ILE HB H -10.346 -15.649 19.216 1.00 . A A . 27 ILE HB 1 1
5 2057 1 1 27 ILE HD11 H -13.861 -14.648 19.086 1.00 . A A . 27 ILE HD11 1 1
5 2058 1 1 27 ILE HD12 H -12.769 -15.954 18.646 1.00 . A A . 27 ILE HD12 1 1
5 2059 1 1 27 ILE HD13 H -13.162 -14.695 17.477 1.00 . A A . 27 ILE HD13 1 1
5 2060 1 1 27 ILE HG12 H -11.881 -14.064 20.121 1.00 . A A . 27 ILE HG12 1 1
5 2061 1 1 27 ILE HG13 H -11.870 -13.089 18.680 1.00 . A A . 27 ILE HG13 1 1
5 2062 1 1 27 ILE HG21 H -9.472 -12.835 18.474 1.00 . A A . 27 ILE HG21 1 1
5 2063 1 1 27 ILE HG22 H -8.394 -14.158 18.917 1.00 . A A . 27 ILE HG22 1 1
5 2064 1 1 27 ILE HG23 H -9.497 -13.479 20.108 1.00 . A A . 27 ILE HG23 1 1
5 2065 1 1 27 ILE N N -11.108 -14.171 16.296 1.00 . A A . 27 ILE N 1 1
5 2066 1 1 27 ILE O O -9.897 -17.460 17.207 1.00 . A A . 27 ILE O 1 1
5 2067 1 1 28 TYR C C -11.863 -18.603 14.740 1.00 . A A . 28 TYR C 1 1
5 2068 1 1 28 TYR CA C -12.370 -18.125 16.103 1.00 . A A . 28 TYR CA 1 1
5 2069 1 1 28 TYR CB C -13.909 -18.107 16.087 1.00 . A A . 28 TYR CB 1 1
5 2070 1 1 28 TYR CD1 C -14.051 -18.155 18.627 1.00 . A A . 28 TYR CD1 1 1
5 2071 1 1 28 TYR CD2 C -15.422 -16.609 17.444 1.00 . A A . 28 TYR CD2 1 1
5 2072 1 1 28 TYR CE1 C -14.564 -17.697 19.820 1.00 . A A . 28 TYR CE1 1 1
5 2073 1 1 28 TYR CE2 C -15.936 -16.153 18.638 1.00 . A A . 28 TYR CE2 1 1
5 2074 1 1 28 TYR CG C -14.474 -17.614 17.426 1.00 . A A . 28 TYR CG 1 1
5 2075 1 1 28 TYR CZ C -15.512 -16.694 19.835 1.00 . A A . 28 TYR CZ 1 1
5 2076 1 1 28 TYR H H -12.397 -15.970 16.171 1.00 . A A . 28 TYR H 1 1
5 2077 1 1 28 TYR HA H -12.012 -18.805 16.862 1.00 . A A . 28 TYR HA 1 1
5 2078 1 1 28 TYR HB2 H -14.267 -17.466 15.294 1.00 . A A . 28 TYR HB2 1 1
5 2079 1 1 28 TYR HB3 H -14.271 -19.104 15.911 1.00 . A A . 28 TYR HB3 1 1
5 2080 1 1 28 TYR HD1 H -13.311 -18.943 18.637 1.00 . A A . 28 TYR HD1 1 1
5 2081 1 1 28 TYR HD2 H -15.764 -16.175 16.515 1.00 . A A . 28 TYR HD2 1 1
5 2082 1 1 28 TYR HE1 H -14.220 -18.127 20.750 1.00 . A A . 28 TYR HE1 1 1
5 2083 1 1 28 TYR HE2 H -16.674 -15.364 18.634 1.00 . A A . 28 TYR HE2 1 1
5 2084 1 1 28 TYR HH H -15.291 -16.077 21.626 1.00 . A A . 28 TYR HH 1 1
5 2085 1 1 28 TYR N N -11.848 -16.753 16.385 1.00 . A A . 28 TYR N 1 1
5 2086 1 1 28 TYR O O -11.270 -19.659 14.639 1.00 . A A . 28 TYR O 1 1
5 2087 1 1 28 TYR OH O -16.026 -16.235 21.029 1.00 . A A . 28 TYR OH 1 1
5 2088 1 1 29 GLY C C -10.191 -18.415 12.309 1.00 . A A . 29 GLY C 1 1
5 2089 1 1 29 GLY CA C -11.693 -18.123 12.342 1.00 . A A . 29 GLY CA 1 1
5 2090 1 1 29 GLY H H -12.605 -16.968 13.906 1.00 . A A . 29 GLY H 1 1
5 2091 1 1 29 GLY HA2 H -12.244 -18.985 12.001 1.00 . A A . 29 GLY HA2 1 1
5 2092 1 1 29 GLY HA3 H -11.906 -17.280 11.702 1.00 . A A . 29 GLY HA3 1 1
5 2093 1 1 29 GLY N N -12.121 -17.798 13.737 1.00 . A A . 29 GLY N 1 1
5 2094 1 1 29 GLY O O -9.748 -19.377 11.713 1.00 . A A . 29 GLY O 1 1
5 2095 1 1 30 GLU C C -7.604 -17.437 14.538 1.00 . A A . 30 GLU C 1 1
5 2096 1 1 30 GLU CA C -7.991 -17.655 13.064 1.00 . A A . 30 GLU CA 1 1
5 2097 1 1 30 GLU CB C -7.376 -16.578 12.162 1.00 . A A . 30 GLU CB 1 1
5 2098 1 1 30 GLU CD C -5.641 -17.834 10.843 1.00 . A A . 30 GLU CD 1 1
5 2099 1 1 30 GLU CG C -5.870 -16.837 11.994 1.00 . A A . 30 GLU CG 1 1
5 2100 1 1 30 GLU H H -9.908 -16.800 13.417 1.00 . A A . 30 GLU H 1 1
5 2101 1 1 30 GLU HA H -7.682 -18.643 12.751 1.00 . A A . 30 GLU HA 1 1
5 2102 1 1 30 GLU HB2 H -7.869 -16.576 11.200 1.00 . A A . 30 GLU HB2 1 1
5 2103 1 1 30 GLU HB3 H -7.526 -15.613 12.620 1.00 . A A . 30 GLU HB3 1 1
5 2104 1 1 30 GLU HG2 H -5.369 -15.908 11.772 1.00 . A A . 30 GLU HG2 1 1
5 2105 1 1 30 GLU HG3 H -5.454 -17.239 12.907 1.00 . A A . 30 GLU HG3 1 1
5 2106 1 1 30 GLU N N -9.470 -17.549 12.969 1.00 . A A . 30 GLU N 1 1
5 2107 1 1 30 GLU O O -6.874 -18.277 15.039 1.00 . A A . 30 GLU O 1 1
5 2108 1 1 30 GLU OXT O -8.060 -16.445 15.084 1.00 . A A . 30 GLU OXT 1 1
5 2109 1 1 30 GLU OE1 O -5.640 -19.018 11.141 1.00 . A A . 30 GLU OE1 1 1
5 2110 1 1 30 GLU OE2 O -5.482 -17.357 9.730 1.00 . A A . 30 GLU OE2 1 1
6 2111 1 1 1 SER C C -11.101 1.857 17.865 1.00 . A A . 1 SER C 1 1
6 2112 1 1 1 SER CA C -11.966 3.122 17.845 1.00 . A A . 1 SER CA 1 1
6 2113 1 1 1 SER CB C -11.115 4.299 17.341 1.00 . A A . 1 SER CB 1 1
6 2114 1 1 1 SER H1 H -13.160 2.664 19.487 1.00 . A A . 1 SER H1 1 1
6 2115 1 1 1 SER H2 H -12.933 4.331 19.238 1.00 . A A . 1 SER H2 1 1
6 2116 1 1 1 SER H3 H -11.677 3.389 19.887 1.00 . A A . 1 SER H3 1 1
6 2117 1 1 1 SER HA H -12.812 2.963 17.191 1.00 . A A . 1 SER HA 1 1
6 2118 1 1 1 SER HB2 H -10.319 4.543 18.030 1.00 . A A . 1 SER HB2 1 1
6 2119 1 1 1 SER HB3 H -10.712 4.106 16.357 1.00 . A A . 1 SER HB3 1 1
6 2120 1 1 1 SER HG H -12.484 5.450 18.111 1.00 . A A . 1 SER HG 1 1
6 2121 1 1 1 SER N N -12.474 3.398 19.219 1.00 . A A . 1 SER N 1 1
6 2122 1 1 1 SER O O -10.327 1.647 18.780 1.00 . A A . 1 SER O 1 1
6 2123 1 1 1 SER OG O -12.028 5.384 17.268 1.00 . A A . 1 SER OG 1 1
6 2124 1 1 2 CYS C C -10.502 -0.690 15.262 1.00 . A A . 2 CYS C 1 1
6 2125 1 1 2 CYS CA C -10.492 -0.224 16.721 1.00 . A A . 2 CYS CA 1 1
6 2126 1 1 2 CYS CB C -11.140 -1.295 17.603 1.00 . A A . 2 CYS CB 1 1
6 2127 1 1 2 CYS H H -11.909 1.292 16.145 1.00 . A A . 2 CYS H 1 1
6 2128 1 1 2 CYS HA H -9.463 -0.055 17.015 1.00 . A A . 2 CYS HA 1 1
6 2129 1 1 2 CYS HB2 H -10.502 -2.164 17.577 1.00 . A A . 2 CYS HB2 1 1
6 2130 1 1 2 CYS HB3 H -11.158 -0.937 18.621 1.00 . A A . 2 CYS HB3 1 1
6 2131 1 1 2 CYS N N -11.266 1.052 16.845 1.00 . A A . 2 CYS N 1 1
6 2132 1 1 2 CYS O O -11.323 -0.266 14.473 1.00 . A A . 2 CYS O 1 1
6 2133 1 1 2 CYS SG S -12.820 -1.819 17.175 1.00 . A A . 2 CYS SG 1 1
6 2134 1 1 3 SER C C -10.281 -3.390 13.411 1.00 . A A . 3 SER C 1 1
6 2135 1 1 3 SER CA C -9.444 -2.112 13.584 1.00 . A A . 3 SER CA 1 1
6 2136 1 1 3 SER CB C -7.947 -2.361 13.374 1.00 . A A . 3 SER CB 1 1
6 2137 1 1 3 SER H H -8.940 -1.872 15.632 1.00 . A A . 3 SER H 1 1
6 2138 1 1 3 SER HA H -9.801 -1.376 12.877 1.00 . A A . 3 SER HA 1 1
6 2139 1 1 3 SER HB2 H -7.403 -2.358 14.304 1.00 . A A . 3 SER HB2 1 1
6 2140 1 1 3 SER HB3 H -7.752 -3.285 12.858 1.00 . A A . 3 SER HB3 1 1
6 2141 1 1 3 SER HG H -7.800 -1.418 11.692 1.00 . A A . 3 SER HG 1 1
6 2142 1 1 3 SER N N -9.575 -1.561 14.957 1.00 . A A . 3 SER N 1 1
6 2143 1 1 3 SER O O -9.969 -4.427 13.957 1.00 . A A . 3 SER O 1 1
6 2144 1 1 3 SER OG O -7.530 -1.247 12.596 1.00 . A A . 3 SER OG 1 1
6 2145 1 1 4 GLY C C -11.565 -5.399 11.384 1.00 . A A . 4 GLY C 1 1
6 2146 1 1 4 GLY CA C -12.217 -4.458 12.412 1.00 . A A . 4 GLY CA 1 1
6 2147 1 1 4 GLY H H -11.565 -2.438 12.231 1.00 . A A . 4 GLY H 1 1
6 2148 1 1 4 GLY HA2 H -12.338 -4.972 13.349 1.00 . A A . 4 GLY HA2 1 1
6 2149 1 1 4 GLY HA3 H -13.188 -4.127 12.085 1.00 . A A . 4 GLY HA3 1 1
6 2150 1 1 4 GLY N N -11.339 -3.284 12.649 1.00 . A A . 4 GLY N 1 1
6 2151 1 1 4 GLY O O -10.434 -5.202 10.983 1.00 . A A . 4 GLY O 1 1
6 2152 1 1 5 ARG C C -10.992 -6.840 8.802 1.00 . A A . 5 ARG C 1 1
6 2153 1 1 5 ARG CA C -11.794 -7.400 9.989 1.00 . A A . 5 ARG CA 1 1
6 2154 1 1 5 ARG CB C -13.004 -8.207 9.454 1.00 . A A . 5 ARG CB 1 1
6 2155 1 1 5 ARG CD C -14.608 -10.087 10.013 1.00 . A A . 5 ARG CD 1 1
6 2156 1 1 5 ARG CG C -13.337 -9.343 10.453 1.00 . A A . 5 ARG CG 1 1
6 2157 1 1 5 ARG CZ C -16.093 -11.733 11.075 1.00 . A A . 5 ARG CZ 1 1
6 2158 1 1 5 ARG H H -13.206 -6.508 11.341 1.00 . A A . 5 ARG H 1 1
6 2159 1 1 5 ARG HA H -11.137 -8.068 10.520 1.00 . A A . 5 ARG HA 1 1
6 2160 1 1 5 ARG HB2 H -13.856 -7.552 9.338 1.00 . A A . 5 ARG HB2 1 1
6 2161 1 1 5 ARG HB3 H -12.772 -8.638 8.491 1.00 . A A . 5 ARG HB3 1 1
6 2162 1 1 5 ARG HD2 H -15.371 -9.395 9.689 1.00 . A A . 5 ARG HD2 1 1
6 2163 1 1 5 ARG HD3 H -14.378 -10.775 9.211 1.00 . A A . 5 ARG HD3 1 1
6 2164 1 1 5 ARG HE H -14.718 -10.711 12.072 1.00 . A A . 5 ARG HE 1 1
6 2165 1 1 5 ARG HG2 H -12.518 -10.046 10.492 1.00 . A A . 5 ARG HG2 1 1
6 2166 1 1 5 ARG HG3 H -13.485 -8.934 11.441 1.00 . A A . 5 ARG HG3 1 1
6 2167 1 1 5 ARG HH11 H -16.337 -11.461 9.103 1.00 . A A . 5 ARG HH11 1 1
6 2168 1 1 5 ARG HH12 H -17.391 -12.622 9.833 1.00 . A A . 5 ARG HH12 1 1
6 2169 1 1 5 ARG HH21 H -16.044 -12.184 13.025 1.00 . A A . 5 ARG HH21 1 1
6 2170 1 1 5 ARG HH22 H -17.223 -13.038 12.088 1.00 . A A . 5 ARG HH22 1 1
6 2171 1 1 5 ARG N N -12.301 -6.402 10.983 1.00 . A A . 5 ARG N 1 1
6 2172 1 1 5 ARG NE N -15.120 -10.860 11.191 1.00 . A A . 5 ARG NE 1 1
6 2173 1 1 5 ARG NH1 N -16.650 -11.956 9.914 1.00 . A A . 5 ARG NH1 1 1
6 2174 1 1 5 ARG NH2 N -16.483 -12.368 12.147 1.00 . A A . 5 ARG NH2 1 1
6 2175 1 1 5 ARG O O -11.436 -5.957 8.095 1.00 . A A . 5 ARG O 1 1
6 2176 1 1 6 ASP C C -7.832 -5.947 7.905 1.00 . A A . 6 ASP C 1 1
6 2177 1 1 6 ASP CA C -8.797 -7.105 7.616 1.00 . A A . 6 ASP CA 1 1
6 2178 1 1 6 ASP CB C -9.516 -6.809 6.273 1.00 . A A . 6 ASP CB 1 1
6 2179 1 1 6 ASP CG C -8.659 -7.330 5.105 1.00 . A A . 6 ASP CG 1 1
6 2180 1 1 6 ASP H H -9.600 -8.099 9.342 1.00 . A A . 6 ASP H 1 1
6 2181 1 1 6 ASP HA H -8.202 -7.996 7.500 1.00 . A A . 6 ASP HA 1 1
6 2182 1 1 6 ASP HB2 H -10.477 -7.301 6.245 1.00 . A A . 6 ASP HB2 1 1
6 2183 1 1 6 ASP HB3 H -9.668 -5.745 6.162 1.00 . A A . 6 ASP HB3 1 1
6 2184 1 1 6 ASP N N -9.818 -7.415 8.677 1.00 . A A . 6 ASP N 1 1
6 2185 1 1 6 ASP O O -6.955 -5.688 7.103 1.00 . A A . 6 ASP O 1 1
6 2186 1 1 6 ASP OD1 O -8.807 -8.503 4.806 1.00 . A A . 6 ASP OD1 1 1
6 2187 1 1 6 ASP OD2 O -7.906 -6.526 4.579 1.00 . A A . 6 ASP OD2 1 1
6 2188 1 1 7 SER C C -5.686 -4.581 9.880 1.00 . A A . 7 SER C 1 1
6 2189 1 1 7 SER CA C -7.056 -4.134 9.325 1.00 . A A . 7 SER CA 1 1
6 2190 1 1 7 SER CB C -7.718 -3.219 10.352 1.00 . A A . 7 SER CB 1 1
6 2191 1 1 7 SER H H -8.711 -5.513 9.637 1.00 . A A . 7 SER H 1 1
6 2192 1 1 7 SER HA H -6.876 -3.582 8.413 1.00 . A A . 7 SER HA 1 1
6 2193 1 1 7 SER HB2 H -8.486 -3.718 10.923 1.00 . A A . 7 SER HB2 1 1
6 2194 1 1 7 SER HB3 H -6.970 -2.815 11.014 1.00 . A A . 7 SER HB3 1 1
6 2195 1 1 7 SER HG H -9.155 -2.462 9.298 1.00 . A A . 7 SER HG 1 1
6 2196 1 1 7 SER N N -7.987 -5.278 9.017 1.00 . A A . 7 SER N 1 1
6 2197 1 1 7 SER O O -5.550 -5.679 10.377 1.00 . A A . 7 SER O 1 1
6 2198 1 1 7 SER OG O -8.300 -2.157 9.612 1.00 . A A . 7 SER OG 1 1
6 2199 1 1 8 ARG C C -3.352 -4.205 11.777 1.00 . A A . 8 ARG C 1 1
6 2200 1 1 8 ARG CA C -3.326 -3.967 10.263 1.00 . A A . 8 ARG CA 1 1
6 2201 1 1 8 ARG CB C -2.434 -2.756 9.934 1.00 . A A . 8 ARG CB 1 1
6 2202 1 1 8 ARG CD C -1.143 -3.462 7.872 1.00 . A A . 8 ARG CD 1 1
6 2203 1 1 8 ARG CG C -2.304 -2.596 8.402 1.00 . A A . 8 ARG CG 1 1
6 2204 1 1 8 ARG CZ C -1.479 -3.584 5.434 1.00 . A A . 8 ARG CZ 1 1
6 2205 1 1 8 ARG H H -4.905 -2.832 9.360 1.00 . A A . 8 ARG H 1 1
6 2206 1 1 8 ARG HA H -2.963 -4.854 9.770 1.00 . A A . 8 ARG HA 1 1
6 2207 1 1 8 ARG HB2 H -2.876 -1.859 10.346 1.00 . A A . 8 ARG HB2 1 1
6 2208 1 1 8 ARG HB3 H -1.458 -2.887 10.380 1.00 . A A . 8 ARG HB3 1 1
6 2209 1 1 8 ARG HD2 H -0.249 -3.287 8.451 1.00 . A A . 8 ARG HD2 1 1
6 2210 1 1 8 ARG HD3 H -1.382 -4.515 7.908 1.00 . A A . 8 ARG HD3 1 1
6 2211 1 1 8 ARG HE H -0.225 -2.325 6.302 1.00 . A A . 8 ARG HE 1 1
6 2212 1 1 8 ARG HG2 H -3.221 -2.882 7.910 1.00 . A A . 8 ARG HG2 1 1
6 2213 1 1 8 ARG HG3 H -2.112 -1.557 8.172 1.00 . A A . 8 ARG HG3 1 1
6 2214 1 1 8 ARG HH11 H -2.585 -4.922 6.475 1.00 . A A . 8 ARG HH11 1 1
6 2215 1 1 8 ARG HH12 H -2.805 -4.920 4.767 1.00 . A A . 8 ARG HH12 1 1
6 2216 1 1 8 ARG HH21 H -0.503 -2.388 4.166 1.00 . A A . 8 ARG HH21 1 1
6 2217 1 1 8 ARG HH22 H -1.611 -3.501 3.438 1.00 . A A . 8 ARG HH22 1 1
6 2218 1 1 8 ARG N N -4.718 -3.696 9.773 1.00 . A A . 8 ARG N 1 1
6 2219 1 1 8 ARG NE N -0.874 -3.041 6.463 1.00 . A A . 8 ARG NE 1 1
6 2220 1 1 8 ARG NH1 N -2.354 -4.547 5.578 1.00 . A A . 8 ARG NH1 1 1
6 2221 1 1 8 ARG NH2 N -1.174 -3.122 4.253 1.00 . A A . 8 ARG NH2 1 1
6 2222 1 1 8 ARG O O -3.924 -3.423 12.511 1.00 . A A . 8 ARG O 1 1
6 2223 1 1 9 CYS C C -1.545 -6.638 13.941 1.00 . A A . 9 CYS C 1 1
6 2224 1 1 9 CYS CA C -2.688 -5.648 13.636 1.00 . A A . 9 CYS CA 1 1
6 2225 1 1 9 CYS CB C -3.998 -6.281 13.919 1.00 . A A . 9 CYS CB 1 1
6 2226 1 1 9 CYS H H -2.294 -5.875 11.558 1.00 . A A . 9 CYS H 1 1
6 2227 1 1 9 CYS HA H -2.540 -4.751 14.209 1.00 . A A . 9 CYS HA 1 1
6 2228 1 1 9 CYS HB2 H -3.904 -6.996 14.713 1.00 . A A . 9 CYS HB2 1 1
6 2229 1 1 9 CYS HB3 H -4.702 -5.529 14.216 1.00 . A A . 9 CYS HB3 1 1
6 2230 1 1 9 CYS N N -2.733 -5.282 12.191 1.00 . A A . 9 CYS N 1 1
6 2231 1 1 9 CYS O O -0.837 -7.032 13.033 1.00 . A A . 9 CYS O 1 1
6 2232 1 1 9 CYS SG S -4.670 -7.201 12.513 1.00 . A A . 9 CYS SG 1 1
6 2233 1 1 10 HYP C C -1.145 -5.450 17.131 1.00 . A A . 10 HYP C 1 1
6 2234 1 1 10 HYP CA C -2.061 -6.493 16.430 1.00 . A A . 10 HYP CA 1 1
6 2235 1 1 10 HYP CB C -2.280 -7.727 17.266 1.00 . A A . 10 HYP CB 1 1
6 2236 1 1 10 HYP CD C -0.467 -8.127 15.558 1.00 . A A . 10 HYP CD 1 1
6 2237 1 1 10 HYP CG C -1.211 -8.761 16.756 1.00 . A A . 10 HYP CG 1 1
6 2238 1 1 10 HYP HA H -2.999 -6.025 16.188 1.00 . A A . 10 HYP HA 1 1
6 2239 1 1 10 HYP HB2 H -3.299 -8.060 17.134 1.00 . A A . 10 HYP HB2 1 1
6 2240 1 1 10 HYP HB3 H -2.101 -7.524 18.307 1.00 . A A . 10 HYP HB3 1 1
6 2241 1 1 10 HYP HD1 H -1.389 -10.400 15.710 1.00 . A A . 10 HYP HD1 1 1
6 2242 1 1 10 HYP HD22 H -0.394 -8.835 14.745 1.00 . A A . 10 HYP HD22 1 1
6 2243 1 1 10 HYP HD23 H 0.502 -7.748 15.834 1.00 . A A . 10 HYP HD23 1 1
6 2244 1 1 10 HYP HG H -0.543 -9.131 17.517 1.00 . A A . 10 HYP HG 1 1
6 2245 1 1 10 HYP N N -1.376 -7.014 15.196 1.00 . A A . 10 HYP N 1 1
6 2246 1 1 10 HYP O O -0.105 -5.138 16.582 1.00 . A A . 10 HYP O 1 1
6 2247 1 1 10 HYP OD1 O -1.978 -9.827 16.207 1.00 . A A . 10 HYP OD1 1 1
6 2248 1 1 11 HYP C C -3.736 -3.994 18.706 1.00 . A A . 11 HYP C 1 1
6 2249 1 1 11 HYP CA C -2.775 -5.138 19.070 1.00 . A A . 11 HYP CA 1 1
6 2250 1 1 11 HYP CB C -2.328 -5.110 20.531 1.00 . A A . 11 HYP CB 1 1
6 2251 1 1 11 HYP CD C -0.619 -4.004 19.046 1.00 . A A . 11 HYP CD 1 1
6 2252 1 1 11 HYP CG C -0.989 -4.310 20.515 1.00 . A A . 11 HYP CG 1 1
6 2253 1 1 11 HYP HA H -3.251 -6.070 18.825 1.00 . A A . 11 HYP HA 1 1
6 2254 1 1 11 HYP HB2 H -2.154 -6.104 20.904 1.00 . A A . 11 HYP HB2 1 1
6 2255 1 1 11 HYP HB3 H -3.052 -4.622 21.166 1.00 . A A . 11 HYP HB3 1 1
6 2256 1 1 11 HYP HD1 H 0.826 -4.749 21.063 1.00 . A A . 11 HYP HD1 1 1
6 2257 1 1 11 HYP HD22 H 0.418 -4.225 18.847 1.00 . A A . 11 HYP HD22 1 1
6 2258 1 1 11 HYP HD23 H -0.844 -2.982 18.777 1.00 . A A . 11 HYP HD23 1 1
6 2259 1 1 11 HYP HG H -1.010 -3.445 21.148 1.00 . A A . 11 HYP HG 1 1
6 2260 1 1 11 HYP N N -1.508 -4.924 18.292 1.00 . A A . 11 HYP N 1 1
6 2261 1 1 11 HYP O O -4.290 -3.327 19.559 1.00 . A A . 11 HYP O 1 1
6 2262 1 1 11 HYP OD1 O 0.001 -5.228 20.960 1.00 . A A . 11 HYP OD1 1 1
6 2263 1 1 12 VAL C C -6.233 -3.173 16.673 1.00 . A A . 12 VAL C 1 1
6 2264 1 1 12 VAL CA C -4.785 -2.743 16.891 1.00 . A A . 12 VAL CA 1 1
6 2265 1 1 12 VAL CB C -4.236 -2.236 15.540 1.00 . A A . 12 VAL CB 1 1
6 2266 1 1 12 VAL CG1 C -4.890 -0.877 15.169 1.00 . A A . 12 VAL CG1 1 1
6 2267 1 1 12 VAL CG2 C -2.704 -2.045 15.614 1.00 . A A . 12 VAL CG2 1 1
6 2268 1 1 12 VAL H H -3.417 -4.413 16.814 1.00 . A A . 12 VAL H 1 1
6 2269 1 1 12 VAL HA H -4.769 -1.933 17.597 1.00 . A A . 12 VAL HA 1 1
6 2270 1 1 12 VAL HB H -4.489 -2.972 14.791 1.00 . A A . 12 VAL HB 1 1
6 2271 1 1 12 VAL HG11 H -5.964 -0.967 15.126 1.00 . A A . 12 VAL HG11 1 1
6 2272 1 1 12 VAL HG12 H -4.540 -0.550 14.201 1.00 . A A . 12 VAL HG12 1 1
6 2273 1 1 12 VAL HG13 H -4.639 -0.124 15.903 1.00 . A A . 12 VAL HG13 1 1
6 2274 1 1 12 VAL HG21 H -2.344 -1.582 14.709 1.00 . A A . 12 VAL HG21 1 1
6 2275 1 1 12 VAL HG22 H -2.212 -2.999 15.733 1.00 . A A . 12 VAL HG22 1 1
6 2276 1 1 12 VAL HG23 H -2.449 -1.415 16.454 1.00 . A A . 12 VAL HG23 1 1
6 2277 1 1 12 VAL N N -3.895 -3.819 17.425 1.00 . A A . 12 VAL N 1 1
6 2278 1 1 12 VAL O O -7.147 -2.383 16.825 1.00 . A A . 12 VAL O 1 1
6 2279 1 1 13 CYS C C -8.785 -4.818 17.222 1.00 . A A . 13 CYS C 1 1
6 2280 1 1 13 CYS CA C -7.790 -4.907 16.072 1.00 . A A . 13 CYS CA 1 1
6 2281 1 1 13 CYS CB C -7.720 -6.344 15.609 1.00 . A A . 13 CYS CB 1 1
6 2282 1 1 13 CYS H H -5.646 -5.020 16.204 1.00 . A A . 13 CYS H 1 1
6 2283 1 1 13 CYS HA H -8.175 -4.314 15.261 1.00 . A A . 13 CYS HA 1 1
6 2284 1 1 13 CYS HB2 H -7.275 -6.952 16.383 1.00 . A A . 13 CYS HB2 1 1
6 2285 1 1 13 CYS HB3 H -8.723 -6.685 15.447 1.00 . A A . 13 CYS HB3 1 1
6 2286 1 1 13 CYS N N -6.409 -4.416 16.314 1.00 . A A . 13 CYS N 1 1
6 2287 1 1 13 CYS O O -8.451 -4.655 18.380 1.00 . A A . 13 CYS O 1 1
6 2288 1 1 13 CYS SG S -6.805 -6.627 14.080 1.00 . A A . 13 CYS SG 1 1
6 2289 1 1 14 CYS C C -11.291 -6.129 18.568 1.00 . A A . 14 CYS C 1 1
6 2290 1 1 14 CYS CA C -11.202 -4.899 17.659 1.00 . A A . 14 CYS CA 1 1
6 2291 1 1 14 CYS CB C -12.415 -4.780 16.725 1.00 . A A . 14 CYS CB 1 1
6 2292 1 1 14 CYS H H -10.128 -5.072 15.825 1.00 . A A . 14 CYS H 1 1
6 2293 1 1 14 CYS HA H -11.134 -4.021 18.276 1.00 . A A . 14 CYS HA 1 1
6 2294 1 1 14 CYS HB2 H -12.337 -5.584 16.017 1.00 . A A . 14 CYS HB2 1 1
6 2295 1 1 14 CYS HB3 H -13.345 -4.922 17.246 1.00 . A A . 14 CYS HB3 1 1
6 2296 1 1 14 CYS N N -10.007 -4.944 16.785 1.00 . A A . 14 CYS N 1 1
6 2297 1 1 14 CYS O O -10.548 -7.080 18.413 1.00 . A A . 14 CYS O 1 1
6 2298 1 1 14 CYS SG S -12.545 -3.247 15.773 1.00 . A A . 14 CYS SG 1 1
6 2299 1 1 15 MET C C -13.010 -8.371 19.716 1.00 . A A . 15 MET C 1 1
6 2300 1 1 15 MET CA C -12.435 -7.160 20.463 1.00 . A A . 15 MET CA 1 1
6 2301 1 1 15 MET CB C -13.409 -6.655 21.556 1.00 . A A . 15 MET CB 1 1
6 2302 1 1 15 MET CE C -13.393 -5.910 25.033 1.00 . A A . 15 MET CE 1 1
6 2303 1 1 15 MET CG C -13.289 -7.528 22.819 1.00 . A A . 15 MET CG 1 1
6 2304 1 1 15 MET H H -12.768 -5.252 19.550 1.00 . A A . 15 MET H 1 1
6 2305 1 1 15 MET HA H -11.481 -7.419 20.894 1.00 . A A . 15 MET HA 1 1
6 2306 1 1 15 MET HB2 H -13.161 -5.635 21.811 1.00 . A A . 15 MET HB2 1 1
6 2307 1 1 15 MET HB3 H -14.426 -6.674 21.192 1.00 . A A . 15 MET HB3 1 1
6 2308 1 1 15 MET HE1 H -13.929 -5.561 25.903 1.00 . A A . 15 MET HE1 1 1
6 2309 1 1 15 MET HE2 H -13.219 -5.069 24.378 1.00 . A A . 15 MET HE2 1 1
6 2310 1 1 15 MET HE3 H -12.463 -6.353 25.356 1.00 . A A . 15 MET HE3 1 1
6 2311 1 1 15 MET HG2 H -13.461 -8.557 22.541 1.00 . A A . 15 MET HG2 1 1
6 2312 1 1 15 MET HG3 H -12.277 -7.460 23.190 1.00 . A A . 15 MET HG3 1 1
6 2313 1 1 15 MET N N -12.212 -6.053 19.494 1.00 . A A . 15 MET N 1 1
6 2314 1 1 15 MET O O -14.163 -8.370 19.327 1.00 . A A . 15 MET O 1 1
6 2315 1 1 15 MET SD S -14.410 -7.151 24.192 1.00 . A A . 15 MET SD 1 1
6 2316 1 1 16 GLY C C -11.678 -10.825 17.617 1.00 . A A . 16 GLY C 1 1
6 2317 1 1 16 GLY CA C -12.591 -10.605 18.826 1.00 . A A . 16 GLY CA 1 1
6 2318 1 1 16 GLY H H -11.256 -9.299 19.875 1.00 . A A . 16 GLY H 1 1
6 2319 1 1 16 GLY HA2 H -12.503 -11.447 19.498 1.00 . A A . 16 GLY HA2 1 1
6 2320 1 1 16 GLY HA3 H -13.612 -10.525 18.484 1.00 . A A . 16 GLY HA3 1 1
6 2321 1 1 16 GLY N N -12.175 -9.362 19.539 1.00 . A A . 16 GLY N 1 1
6 2322 1 1 16 GLY O O -11.669 -11.902 17.062 1.00 . A A . 16 GLY O 1 1
6 2323 1 1 17 LEU C C -8.542 -9.723 16.592 1.00 . A A . 17 LEU C 1 1
6 2324 1 1 17 LEU CA C -10.004 -9.821 16.108 1.00 . A A . 17 LEU CA 1 1
6 2325 1 1 17 LEU CB C -10.319 -8.634 15.207 1.00 . A A . 17 LEU CB 1 1
6 2326 1 1 17 LEU CD1 C -12.076 -7.496 13.844 1.00 . A A . 17 LEU CD1 1 1
6 2327 1 1 17 LEU CD2 C -11.254 -9.740 13.141 1.00 . A A . 17 LEU CD2 1 1
6 2328 1 1 17 LEU CG C -11.583 -8.862 14.354 1.00 . A A . 17 LEU CG 1 1
6 2329 1 1 17 LEU H H -11.020 -8.955 17.753 1.00 . A A . 17 LEU H 1 1
6 2330 1 1 17 LEU HA H -10.123 -10.742 15.557 1.00 . A A . 17 LEU HA 1 1
6 2331 1 1 17 LEU HB2 H -10.481 -7.772 15.832 1.00 . A A . 17 LEU HB2 1 1
6 2332 1 1 17 LEU HB3 H -9.468 -8.433 14.583 1.00 . A A . 17 LEU HB3 1 1
6 2333 1 1 17 LEU HD11 H -11.238 -6.892 13.524 1.00 . A A . 17 LEU HD11 1 1
6 2334 1 1 17 LEU HD12 H -12.605 -6.975 14.622 1.00 . A A . 17 LEU HD12 1 1
6 2335 1 1 17 LEU HD13 H -12.748 -7.623 13.011 1.00 . A A . 17 LEU HD13 1 1
6 2336 1 1 17 LEU HD21 H -10.305 -10.222 13.289 1.00 . A A . 17 LEU HD21 1 1
6 2337 1 1 17 LEU HD22 H -11.189 -9.141 12.246 1.00 . A A . 17 LEU HD22 1 1
6 2338 1 1 17 LEU HD23 H -12.020 -10.487 13.003 1.00 . A A . 17 LEU HD23 1 1
6 2339 1 1 17 LEU HG H -12.347 -9.329 14.957 1.00 . A A . 17 LEU HG 1 1
6 2340 1 1 17 LEU N N -10.951 -9.794 17.258 1.00 . A A . 17 LEU N 1 1
6 2341 1 1 17 LEU O O -8.252 -9.069 17.574 1.00 . A A . 17 LEU O 1 1
6 2342 1 1 18 MET C C -5.557 -10.133 14.796 1.00 . A A . 18 MET C 1 1
6 2343 1 1 18 MET CA C -6.209 -10.419 16.159 1.00 . A A . 18 MET CA 1 1
6 2344 1 1 18 MET CB C -5.825 -11.825 16.714 1.00 . A A . 18 MET CB 1 1
6 2345 1 1 18 MET CE C -4.230 -14.379 14.833 1.00 . A A . 18 MET CE 1 1
6 2346 1 1 18 MET CG C -6.345 -12.948 15.803 1.00 . A A . 18 MET CG 1 1
6 2347 1 1 18 MET H H -8.009 -10.895 15.099 1.00 . A A . 18 MET H 1 1
6 2348 1 1 18 MET HA H -5.947 -9.632 16.853 1.00 . A A . 18 MET HA 1 1
6 2349 1 1 18 MET HB2 H -4.751 -11.898 16.804 1.00 . A A . 18 MET HB2 1 1
6 2350 1 1 18 MET HB3 H -6.253 -11.943 17.698 1.00 . A A . 18 MET HB3 1 1
6 2351 1 1 18 MET HE1 H -3.713 -15.321 14.738 1.00 . A A . 18 MET HE1 1 1
6 2352 1 1 18 MET HE2 H -3.538 -13.638 15.207 1.00 . A A . 18 MET HE2 1 1
6 2353 1 1 18 MET HE3 H -4.610 -14.100 13.861 1.00 . A A . 18 MET HE3 1 1
6 2354 1 1 18 MET HG2 H -7.401 -13.043 15.983 1.00 . A A . 18 MET HG2 1 1
6 2355 1 1 18 MET HG3 H -6.227 -12.652 14.773 1.00 . A A . 18 MET HG3 1 1
6 2356 1 1 18 MET N N -7.678 -10.389 15.867 1.00 . A A . 18 MET N 1 1
6 2357 1 1 18 MET O O -5.930 -9.155 14.184 1.00 . A A . 18 MET O 1 1
6 2358 1 1 18 MET SD S -5.603 -14.588 15.995 1.00 . A A . 18 MET SD 1 1
6 2359 1 1 19 CYS C C -3.346 -11.799 12.265 1.00 . A A . 19 CYS C 1 1
6 2360 1 1 19 CYS CA C -4.007 -10.640 13.001 1.00 . A A . 19 CYS CA 1 1
6 2361 1 1 19 CYS CB C -2.972 -9.539 13.167 1.00 . A A . 19 CYS CB 1 1
6 2362 1 1 19 CYS H H -4.340 -11.705 14.851 1.00 . A A . 19 CYS H 1 1
6 2363 1 1 19 CYS HA H -4.758 -10.238 12.337 1.00 . A A . 19 CYS HA 1 1
6 2364 1 1 19 CYS HB2 H -3.120 -9.055 14.120 1.00 . A A . 19 CYS HB2 1 1
6 2365 1 1 19 CYS HB3 H -1.970 -9.944 13.162 1.00 . A A . 19 CYS HB3 1 1
6 2366 1 1 19 CYS N N -4.626 -10.933 14.331 1.00 . A A . 19 CYS N 1 1
6 2367 1 1 19 CYS O O -2.516 -12.513 12.795 1.00 . A A . 19 CYS O 1 1
6 2368 1 1 19 CYS SG S -3.071 -8.264 11.894 1.00 . A A . 19 CYS SG 1 1
6 2369 1 1 20 SER C C -2.071 -12.312 9.413 1.00 . A A . 20 SER C 1 1
6 2370 1 1 20 SER CA C -3.284 -12.957 10.099 1.00 . A A . 20 SER CA 1 1
6 2371 1 1 20 SER CB C -4.395 -13.295 9.074 1.00 . A A . 20 SER CB 1 1
6 2372 1 1 20 SER H H -4.464 -11.300 10.723 1.00 . A A . 20 SER H 1 1
6 2373 1 1 20 SER HA H -2.973 -13.818 10.662 1.00 . A A . 20 SER HA 1 1
6 2374 1 1 20 SER HB2 H -5.057 -12.457 8.910 1.00 . A A . 20 SER HB2 1 1
6 2375 1 1 20 SER HB3 H -3.992 -13.639 8.132 1.00 . A A . 20 SER HB3 1 1
6 2376 1 1 20 SER HG H -4.516 -15.094 9.798 1.00 . A A . 20 SER HG 1 1
6 2377 1 1 20 SER N N -3.780 -11.919 11.035 1.00 . A A . 20 SER N 1 1
6 2378 1 1 20 SER O O -2.052 -12.081 8.219 1.00 . A A . 20 SER O 1 1
6 2379 1 1 20 SER OG O -5.116 -14.355 9.681 1.00 . A A . 20 SER OG 1 1
6 2380 1 1 21 ARG C C 0.042 -9.937 9.381 1.00 . A A . 21 ARG C 1 1
6 2381 1 1 21 ARG CA C 0.200 -11.405 9.809 1.00 . A A . 21 ARG CA 1 1
6 2382 1 1 21 ARG CB C 0.820 -12.214 8.627 1.00 . A A . 21 ARG CB 1 1
6 2383 1 1 21 ARG CD C 1.672 -14.507 7.992 1.00 . A A . 21 ARG CD 1 1
6 2384 1 1 21 ARG CG C 0.721 -13.726 8.920 1.00 . A A . 21 ARG CG 1 1
6 2385 1 1 21 ARG CZ C 0.253 -14.856 6.013 1.00 . A A . 21 ARG CZ 1 1
6 2386 1 1 21 ARG H H -1.204 -12.255 11.183 1.00 . A A . 21 ARG H 1 1
6 2387 1 1 21 ARG HA H 0.877 -11.436 10.650 1.00 . A A . 21 ARG HA 1 1
6 2388 1 1 21 ARG HB2 H 0.313 -11.983 7.702 1.00 . A A . 21 ARG HB2 1 1
6 2389 1 1 21 ARG HB3 H 1.857 -11.932 8.521 1.00 . A A . 21 ARG HB3 1 1
6 2390 1 1 21 ARG HD2 H 2.691 -14.172 8.130 1.00 . A A . 21 ARG HD2 1 1
6 2391 1 1 21 ARG HD3 H 1.622 -15.566 8.198 1.00 . A A . 21 ARG HD3 1 1
6 2392 1 1 21 ARG HE H 1.801 -13.622 6.034 1.00 . A A . 21 ARG HE 1 1
6 2393 1 1 21 ARG HG2 H 0.980 -13.903 9.952 1.00 . A A . 21 ARG HG2 1 1
6 2394 1 1 21 ARG HG3 H -0.295 -14.055 8.762 1.00 . A A . 21 ARG HG3 1 1
6 2395 1 1 21 ARG HH11 H -0.253 -15.908 7.646 1.00 . A A . 21 ARG HH11 1 1
6 2396 1 1 21 ARG HH12 H -1.248 -16.156 6.249 1.00 . A A . 21 ARG HH12 1 1
6 2397 1 1 21 ARG HH21 H 0.550 -13.924 4.267 1.00 . A A . 21 ARG HH21 1 1
6 2398 1 1 21 ARG HH22 H -0.791 -15.019 4.314 1.00 . A A . 21 ARG HH22 1 1
6 2399 1 1 21 ARG N N -1.090 -12.038 10.237 1.00 . A A . 21 ARG N 1 1
6 2400 1 1 21 ARG NE N 1.277 -14.255 6.568 1.00 . A A . 21 ARG NE 1 1
6 2401 1 1 21 ARG NH1 N -0.473 -15.707 6.691 1.00 . A A . 21 ARG NH1 1 1
6 2402 1 1 21 ARG NH2 N -0.017 -14.578 4.767 1.00 . A A . 21 ARG NH2 1 1
6 2403 1 1 21 ARG O O 0.998 -9.348 8.914 1.00 . A A . 21 ARG O 1 1
6 2404 1 1 22 GLY C C -2.751 -7.587 8.676 1.00 . A A . 22 GLY C 1 1
6 2405 1 1 22 GLY CA C -1.334 -7.944 9.143 1.00 . A A . 22 GLY CA 1 1
6 2406 1 1 22 GLY H H -1.876 -9.908 9.937 1.00 . A A . 22 GLY H 1 1
6 2407 1 1 22 GLY HA2 H -1.089 -7.319 9.989 1.00 . A A . 22 GLY HA2 1 1
6 2408 1 1 22 GLY HA3 H -0.653 -7.706 8.337 1.00 . A A . 22 GLY HA3 1 1
6 2409 1 1 22 GLY N N -1.138 -9.382 9.549 1.00 . A A . 22 GLY N 1 1
6 2410 1 1 22 GLY O O -2.950 -6.560 8.056 1.00 . A A . 22 GLY O 1 1
6 2411 1 1 23 LYS C C -5.932 -8.842 9.739 1.00 . A A . 23 LYS C 1 1
6 2412 1 1 23 LYS CA C -5.115 -8.239 8.603 1.00 . A A . 23 LYS CA 1 1
6 2413 1 1 23 LYS CB C -5.411 -8.974 7.292 1.00 . A A . 23 LYS CB 1 1
6 2414 1 1 23 LYS CD C -5.277 -8.816 4.784 1.00 . A A . 23 LYS CD 1 1
6 2415 1 1 23 LYS CE C -5.089 -7.826 3.620 1.00 . A A . 23 LYS CE 1 1
6 2416 1 1 23 LYS CG C -4.861 -8.149 6.114 1.00 . A A . 23 LYS CG 1 1
6 2417 1 1 23 LYS H H -3.439 -9.258 9.484 1.00 . A A . 23 LYS H 1 1
6 2418 1 1 23 LYS HA H -5.323 -7.182 8.527 1.00 . A A . 23 LYS HA 1 1
6 2419 1 1 23 LYS HB2 H -4.944 -9.947 7.313 1.00 . A A . 23 LYS HB2 1 1
6 2420 1 1 23 LYS HB3 H -6.477 -9.105 7.185 1.00 . A A . 23 LYS HB3 1 1
6 2421 1 1 23 LYS HD2 H -4.673 -9.697 4.618 1.00 . A A . 23 LYS HD2 1 1
6 2422 1 1 23 LYS HD3 H -6.312 -9.121 4.829 1.00 . A A . 23 LYS HD3 1 1
6 2423 1 1 23 LYS HE2 H -5.727 -8.105 2.794 1.00 . A A . 23 LYS HE2 1 1
6 2424 1 1 23 LYS HE3 H -5.337 -6.819 3.925 1.00 . A A . 23 LYS HE3 1 1
6 2425 1 1 23 LYS HG2 H -5.247 -7.142 6.171 1.00 . A A . 23 LYS HG2 1 1
6 2426 1 1 23 LYS HG3 H -3.783 -8.108 6.178 1.00 . A A . 23 LYS HG3 1 1
6 2427 1 1 23 LYS HZ1 H -3.050 -7.553 3.934 1.00 . A A . 23 LYS HZ1 1 1
6 2428 1 1 23 LYS HZ2 H -3.558 -7.195 2.353 1.00 . A A . 23 LYS HZ2 1 1
6 2429 1 1 23 LYS HZ3 H -3.423 -8.811 2.855 1.00 . A A . 23 LYS HZ3 1 1
6 2430 1 1 23 LYS N N -3.683 -8.449 8.987 1.00 . A A . 23 LYS N 1 1
6 2431 1 1 23 LYS NZ N -3.673 -7.847 3.154 1.00 . A A . 23 LYS NZ 1 1
6 2432 1 1 23 LYS O O -5.665 -9.963 10.118 1.00 . A A . 23 LYS O 1 1
6 2433 1 1 24 CYS C C -8.498 -9.905 10.947 1.00 . A A . 24 CYS C 1 1
6 2434 1 1 24 CYS CA C -7.697 -8.683 11.376 1.00 . A A . 24 CYS CA 1 1
6 2435 1 1 24 CYS CB C -8.653 -7.605 11.916 1.00 . A A . 24 CYS CB 1 1
6 2436 1 1 24 CYS H H -7.076 -7.220 9.926 1.00 . A A . 24 CYS H 1 1
6 2437 1 1 24 CYS HA H -7.011 -9.005 12.143 1.00 . A A . 24 CYS HA 1 1
6 2438 1 1 24 CYS HB2 H -9.352 -7.350 11.145 1.00 . A A . 24 CYS HB2 1 1
6 2439 1 1 24 CYS HB3 H -9.217 -8.030 12.727 1.00 . A A . 24 CYS HB3 1 1
6 2440 1 1 24 CYS N N -6.889 -8.118 10.260 1.00 . A A . 24 CYS N 1 1
6 2441 1 1 24 CYS O O -9.077 -9.966 9.880 1.00 . A A . 24 CYS O 1 1
6 2442 1 1 24 CYS SG S -7.934 -6.055 12.508 1.00 . A A . 24 CYS SG 1 1
6 2443 1 1 25 VAL C C -9.574 -12.578 13.079 1.00 . A A . 25 VAL C 1 1
6 2444 1 1 25 VAL CA C -9.173 -12.139 11.677 1.00 . A A . 25 VAL CA 1 1
6 2445 1 1 25 VAL CB C -8.217 -13.170 11.070 1.00 . A A . 25 VAL CB 1 1
6 2446 1 1 25 VAL CG1 C -8.138 -12.992 9.536 1.00 . A A . 25 VAL CG1 1 1
6 2447 1 1 25 VAL CG2 C -6.801 -13.052 11.699 1.00 . A A . 25 VAL CG2 1 1
6 2448 1 1 25 VAL H H -7.990 -10.713 12.684 1.00 . A A . 25 VAL H 1 1
6 2449 1 1 25 VAL HA H -10.064 -12.007 11.080 1.00 . A A . 25 VAL HA 1 1
6 2450 1 1 25 VAL HB H -8.619 -14.137 11.309 1.00 . A A . 25 VAL HB 1 1
6 2451 1 1 25 VAL HG11 H -7.562 -12.113 9.284 1.00 . A A . 25 VAL HG11 1 1
6 2452 1 1 25 VAL HG12 H -9.127 -12.890 9.116 1.00 . A A . 25 VAL HG12 1 1
6 2453 1 1 25 VAL HG13 H -7.665 -13.854 9.088 1.00 . A A . 25 VAL HG13 1 1
6 2454 1 1 25 VAL HG21 H -6.196 -12.371 11.122 1.00 . A A . 25 VAL HG21 1 1
6 2455 1 1 25 VAL HG22 H -6.325 -14.019 11.722 1.00 . A A . 25 VAL HG22 1 1
6 2456 1 1 25 VAL HG23 H -6.855 -12.682 12.710 1.00 . A A . 25 VAL HG23 1 1
6 2457 1 1 25 VAL N N -8.477 -10.846 11.847 1.00 . A A . 25 VAL N 1 1
6 2458 1 1 25 VAL O O -8.888 -12.287 14.036 1.00 . A A . 25 VAL O 1 1
6 2459 1 1 26 SER C C -10.164 -14.581 15.224 1.00 . A A . 26 SER C 1 1
6 2460 1 1 26 SER CA C -11.197 -13.753 14.450 1.00 . A A . 26 SER CA 1 1
6 2461 1 1 26 SER CB C -12.437 -14.601 14.192 1.00 . A A . 26 SER CB 1 1
6 2462 1 1 26 SER H H -11.166 -13.425 12.318 1.00 . A A . 26 SER H 1 1
6 2463 1 1 26 SER HA H -11.481 -12.902 15.038 1.00 . A A . 26 SER HA 1 1
6 2464 1 1 26 SER HB2 H -13.250 -13.989 13.833 1.00 . A A . 26 SER HB2 1 1
6 2465 1 1 26 SER HB3 H -12.200 -15.386 13.496 1.00 . A A . 26 SER HB3 1 1
6 2466 1 1 26 SER HG H -12.547 -14.481 16.099 1.00 . A A . 26 SER HG 1 1
6 2467 1 1 26 SER N N -10.680 -13.256 13.145 1.00 . A A . 26 SER N 1 1
6 2468 1 1 26 SER O O -9.448 -15.387 14.660 1.00 . A A . 26 SER O 1 1
6 2469 1 1 26 SER OG O -12.783 -15.153 15.456 1.00 . A A . 26 SER OG 1 1
6 2470 1 1 27 ILE C C -9.499 -16.558 17.373 1.00 . A A . 27 ILE C 1 1
6 2471 1 1 27 ILE CA C -9.202 -15.052 17.418 1.00 . A A . 27 ILE CA 1 1
6 2472 1 1 27 ILE CB C -9.346 -14.548 18.901 1.00 . A A . 27 ILE CB 1 1
6 2473 1 1 27 ILE CD1 C -11.859 -14.863 18.943 1.00 . A A . 27 ILE CD1 1 1
6 2474 1 1 27 ILE CG1 C -10.710 -13.937 19.294 1.00 . A A . 27 ILE CG1 1 1
6 2475 1 1 27 ILE CG2 C -8.285 -13.469 19.153 1.00 . A A . 27 ILE CG2 1 1
6 2476 1 1 27 ILE H H -10.757 -13.654 16.845 1.00 . A A . 27 ILE H 1 1
6 2477 1 1 27 ILE HA H -8.198 -14.897 17.066 1.00 . A A . 27 ILE HA 1 1
6 2478 1 1 27 ILE HB H -9.170 -15.386 19.553 1.00 . A A . 27 ILE HB 1 1
6 2479 1 1 27 ILE HD11 H -12.099 -14.800 17.894 1.00 . A A . 27 ILE HD11 1 1
6 2480 1 1 27 ILE HD12 H -12.727 -14.585 19.517 1.00 . A A . 27 ILE HD12 1 1
6 2481 1 1 27 ILE HD13 H -11.581 -15.876 19.187 1.00 . A A . 27 ILE HD13 1 1
6 2482 1 1 27 ILE HG12 H -10.716 -13.791 20.365 1.00 . A A . 27 ILE HG12 1 1
6 2483 1 1 27 ILE HG13 H -10.836 -12.975 18.834 1.00 . A A . 27 ILE HG13 1 1
6 2484 1 1 27 ILE HG21 H -8.352 -13.120 20.173 1.00 . A A . 27 ILE HG21 1 1
6 2485 1 1 27 ILE HG22 H -8.453 -12.632 18.488 1.00 . A A . 27 ILE HG22 1 1
6 2486 1 1 27 ILE HG23 H -7.298 -13.868 18.980 1.00 . A A . 27 ILE HG23 1 1
6 2487 1 1 27 ILE N N -10.142 -14.331 16.508 1.00 . A A . 27 ILE N 1 1
6 2488 1 1 27 ILE O O -8.665 -17.373 17.720 1.00 . A A . 27 ILE O 1 1
6 2489 1 1 28 TYR C C -10.869 -18.686 15.378 1.00 . A A . 28 TYR C 1 1
6 2490 1 1 28 TYR CA C -11.167 -18.271 16.817 1.00 . A A . 28 TYR CA 1 1
6 2491 1 1 28 TYR CB C -12.681 -18.352 17.061 1.00 . A A . 28 TYR CB 1 1
6 2492 1 1 28 TYR CD1 C -12.352 -18.314 19.589 1.00 . A A . 28 TYR CD1 1 1
6 2493 1 1 28 TYR CD2 C -14.120 -17.023 18.649 1.00 . A A . 28 TYR CD2 1 1
6 2494 1 1 28 TYR CE1 C -12.707 -17.880 20.847 1.00 . A A . 28 TYR CE1 1 1
6 2495 1 1 28 TYR CE2 C -14.474 -16.591 19.908 1.00 . A A . 28 TYR CE2 1 1
6 2496 1 1 28 TYR CG C -13.056 -17.889 18.476 1.00 . A A . 28 TYR CG 1 1
6 2497 1 1 28 TYR CZ C -13.770 -17.017 21.015 1.00 . A A . 28 TYR CZ 1 1
6 2498 1 1 28 TYR H H -11.309 -16.146 16.676 1.00 . A A . 28 TYR H 1 1
6 2499 1 1 28 TYR HA H -10.619 -18.911 17.493 1.00 . A A . 28 TYR HA 1 1
6 2500 1 1 28 TYR HB2 H -13.203 -17.737 16.341 1.00 . A A . 28 TYR HB2 1 1
6 2501 1 1 28 TYR HB3 H -13.009 -19.369 16.939 1.00 . A A . 28 TYR HB3 1 1
6 2502 1 1 28 TYR HD1 H -11.517 -18.990 19.478 1.00 . A A . 28 TYR HD1 1 1
6 2503 1 1 28 TYR HD2 H -14.680 -16.682 17.790 1.00 . A A . 28 TYR HD2 1 1
6 2504 1 1 28 TYR HE1 H -12.146 -18.217 21.706 1.00 . A A . 28 TYR HE1 1 1
6 2505 1 1 28 TYR HE2 H -15.306 -15.914 20.025 1.00 . A A . 28 TYR HE2 1 1
6 2506 1 1 28 TYR HH H -14.617 -17.295 22.698 1.00 . A A . 28 TYR HH 1 1
6 2507 1 1 28 TYR N N -10.696 -16.862 16.939 1.00 . A A . 28 TYR N 1 1
6 2508 1 1 28 TYR O O -10.298 -19.728 15.127 1.00 . A A . 28 TYR O 1 1
6 2509 1 1 28 TYR OH O -14.125 -16.586 22.277 1.00 . A A . 28 TYR OH 1 1
6 2510 1 1 29 GLY C C -12.458 -18.098 12.337 1.00 . A A . 29 GLY C 1 1
6 2511 1 1 29 GLY CA C -11.096 -18.029 13.028 1.00 . A A . 29 GLY CA 1 1
6 2512 1 1 29 GLY H H -11.733 -17.008 14.779 1.00 . A A . 29 GLY H 1 1
6 2513 1 1 29 GLY HA2 H -10.533 -17.201 12.621 1.00 . A A . 29 GLY HA2 1 1
6 2514 1 1 29 GLY HA3 H -10.563 -18.946 12.870 1.00 . A A . 29 GLY HA3 1 1
6 2515 1 1 29 GLY N N -11.284 -17.821 14.487 1.00 . A A . 29 GLY N 1 1
6 2516 1 1 29 GLY O O -12.621 -18.792 11.350 1.00 . A A . 29 GLY O 1 1
6 2517 1 1 30 GLU C C -15.431 -15.991 12.732 1.00 . A A . 30 GLU C 1 1
6 2518 1 1 30 GLU CA C -14.780 -17.331 12.333 1.00 . A A . 30 GLU CA 1 1
6 2519 1 1 30 GLU CB C -15.566 -18.531 12.911 1.00 . A A . 30 GLU CB 1 1
6 2520 1 1 30 GLU CD C -16.671 -20.716 12.355 1.00 . A A . 30 GLU CD 1 1
6 2521 1 1 30 GLU CG C -15.875 -19.532 11.781 1.00 . A A . 30 GLU CG 1 1
6 2522 1 1 30 GLU H H -13.202 -16.838 13.685 1.00 . A A . 30 GLU H 1 1
6 2523 1 1 30 GLU HA H -14.721 -17.386 11.254 1.00 . A A . 30 GLU HA 1 1
6 2524 1 1 30 GLU HB2 H -14.969 -19.022 13.667 1.00 . A A . 30 GLU HB2 1 1
6 2525 1 1 30 GLU HB3 H -16.484 -18.198 13.370 1.00 . A A . 30 GLU HB3 1 1
6 2526 1 1 30 GLU HG2 H -16.454 -19.054 11.004 1.00 . A A . 30 GLU HG2 1 1
6 2527 1 1 30 GLU HG3 H -14.957 -19.904 11.348 1.00 . A A . 30 GLU HG3 1 1
6 2528 1 1 30 GLU N N -13.398 -17.371 12.889 1.00 . A A . 30 GLU N 1 1
6 2529 1 1 30 GLU O O -15.904 -15.320 11.830 1.00 . A A . 30 GLU O 1 1
6 2530 1 1 30 GLU OXT O -15.417 -15.712 13.921 1.00 . A A . 30 GLU OXT 1 1
6 2531 1 1 30 GLU OE1 O -16.021 -21.587 12.911 1.00 . A A . 30 GLU OE1 1 1
6 2532 1 1 30 GLU OE2 O -17.881 -20.682 12.204 1.00 . A A . 30 GLU OE2 1 1
7 2533 1 1 1 SER C C -10.513 2.082 17.637 1.00 . A A . 1 SER C 1 1
7 2534 1 1 1 SER CA C -11.236 3.430 17.525 1.00 . A A . 1 SER CA 1 1
7 2535 1 1 1 SER CB C -10.251 4.490 17.005 1.00 . A A . 1 SER CB 1 1
7 2536 1 1 1 SER H1 H -12.179 4.777 18.802 1.00 . A A . 1 SER H1 1 1
7 2537 1 1 1 SER H2 H -10.979 3.836 19.550 1.00 . A A . 1 SER H2 1 1
7 2538 1 1 1 SER H3 H -12.483 3.145 19.167 1.00 . A A . 1 SER H3 1 1
7 2539 1 1 1 SER HA H -12.071 3.327 16.846 1.00 . A A . 1 SER HA 1 1
7 2540 1 1 1 SER HB2 H -9.448 4.673 17.705 1.00 . A A . 1 SER HB2 1 1
7 2541 1 1 1 SER HB3 H -9.850 4.222 16.039 1.00 . A A . 1 SER HB3 1 1
7 2542 1 1 1 SER HG H -11.658 5.528 16.155 1.00 . A A . 1 SER HG 1 1
7 2543 1 1 1 SER N N -11.759 3.828 18.863 1.00 . A A . 1 SER N 1 1
7 2544 1 1 1 SER O O -9.818 1.829 18.603 1.00 . A A . 1 SER O 1 1
7 2545 1 1 1 SER OG O -11.042 5.662 16.879 1.00 . A A . 1 SER OG 1 1
7 2546 1 1 2 CYS C C -10.008 -0.615 15.161 1.00 . A A . 2 CYS C 1 1
7 2547 1 1 2 CYS CA C -10.066 -0.093 16.602 1.00 . A A . 2 CYS CA 1 1
7 2548 1 1 2 CYS CB C -10.887 -1.063 17.465 1.00 . A A . 2 CYS CB 1 1
7 2549 1 1 2 CYS H H -11.279 1.537 15.891 1.00 . A A . 2 CYS H 1 1
7 2550 1 1 2 CYS HA H -9.055 -0.019 16.980 1.00 . A A . 2 CYS HA 1 1
7 2551 1 1 2 CYS HB2 H -10.345 -1.994 17.527 1.00 . A A . 2 CYS HB2 1 1
7 2552 1 1 2 CYS HB3 H -10.953 -0.663 18.466 1.00 . A A . 2 CYS HB3 1 1
7 2553 1 1 2 CYS N N -10.705 1.260 16.635 1.00 . A A . 2 CYS N 1 1
7 2554 1 1 2 CYS O O -10.756 -0.177 14.306 1.00 . A A . 2 CYS O 1 1
7 2555 1 1 2 CYS SG S -12.572 -1.440 16.922 1.00 . A A . 2 CYS SG 1 1
7 2556 1 1 3 SER C C -9.986 -3.267 13.420 1.00 . A A . 3 SER C 1 1
7 2557 1 1 3 SER CA C -8.935 -2.152 13.592 1.00 . A A . 3 SER CA 1 1
7 2558 1 1 3 SER CB C -7.481 -2.691 13.525 1.00 . A A . 3 SER CB 1 1
7 2559 1 1 3 SER H H -8.541 -1.861 15.666 1.00 . A A . 3 SER H 1 1
7 2560 1 1 3 SER HA H -9.097 -1.396 12.835 1.00 . A A . 3 SER HA 1 1
7 2561 1 1 3 SER HB2 H -7.077 -2.862 14.508 1.00 . A A . 3 SER HB2 1 1
7 2562 1 1 3 SER HB3 H -7.380 -3.588 12.938 1.00 . A A . 3 SER HB3 1 1
7 2563 1 1 3 SER HG H -6.723 -0.901 13.537 1.00 . A A . 3 SER HG 1 1
7 2564 1 1 3 SER N N -9.114 -1.545 14.940 1.00 . A A . 3 SER N 1 1
7 2565 1 1 3 SER O O -9.874 -4.330 13.995 1.00 . A A . 3 SER O 1 1
7 2566 1 1 3 SER OG O -6.741 -1.639 12.923 1.00 . A A . 3 SER OG 1 1
7 2567 1 1 4 GLY C C -11.562 -5.012 11.355 1.00 . A A . 4 GLY C 1 1
7 2568 1 1 4 GLY CA C -12.064 -4.009 12.405 1.00 . A A . 4 GLY CA 1 1
7 2569 1 1 4 GLY H H -11.073 -2.136 12.196 1.00 . A A . 4 GLY H 1 1
7 2570 1 1 4 GLY HA2 H -12.254 -4.518 13.332 1.00 . A A . 4 GLY HA2 1 1
7 2571 1 1 4 GLY HA3 H -12.973 -3.526 12.090 1.00 . A A . 4 GLY HA3 1 1
7 2572 1 1 4 GLY N N -10.999 -2.997 12.637 1.00 . A A . 4 GLY N 1 1
7 2573 1 1 4 GLY O O -10.428 -4.937 10.933 1.00 . A A . 4 GLY O 1 1
7 2574 1 1 5 ARG C C -11.130 -6.451 8.779 1.00 . A A . 5 ARG C 1 1
7 2575 1 1 5 ARG CA C -12.021 -6.948 9.933 1.00 . A A . 5 ARG CA 1 1
7 2576 1 1 5 ARG CB C -13.311 -7.565 9.351 1.00 . A A . 5 ARG CB 1 1
7 2577 1 1 5 ARG CD C -15.125 -9.274 9.736 1.00 . A A . 5 ARG CD 1 1
7 2578 1 1 5 ARG CG C -13.762 -8.751 10.234 1.00 . A A . 5 ARG CG 1 1
7 2579 1 1 5 ARG CZ C -14.466 -11.441 8.790 1.00 . A A . 5 ARG CZ 1 1
7 2580 1 1 5 ARG H H -13.319 -5.933 11.317 1.00 . A A . 5 ARG H 1 1
7 2581 1 1 5 ARG HA H -11.470 -7.714 10.451 1.00 . A A . 5 ARG HA 1 1
7 2582 1 1 5 ARG HB2 H -14.090 -6.817 9.313 1.00 . A A . 5 ARG HB2 1 1
7 2583 1 1 5 ARG HB3 H -13.134 -7.925 8.346 1.00 . A A . 5 ARG HB3 1 1
7 2584 1 1 5 ARG HD2 H -15.910 -8.953 10.405 1.00 . A A . 5 ARG HD2 1 1
7 2585 1 1 5 ARG HD3 H -15.352 -8.918 8.740 1.00 . A A . 5 ARG HD3 1 1
7 2586 1 1 5 ARG HE H -15.558 -11.263 10.434 1.00 . A A . 5 ARG HE 1 1
7 2587 1 1 5 ARG HG2 H -13.022 -9.536 10.192 1.00 . A A . 5 ARG HG2 1 1
7 2588 1 1 5 ARG HG3 H -13.861 -8.431 11.260 1.00 . A A . 5 ARG HG3 1 1
7 2589 1 1 5 ARG HH11 H -13.826 -9.819 7.796 1.00 . A A . 5 ARG HH11 1 1
7 2590 1 1 5 ARG HH12 H -13.363 -11.346 7.123 1.00 . A A . 5 ARG HH12 1 1
7 2591 1 1 5 ARG HH21 H -14.979 -13.198 9.597 1.00 . A A . 5 ARG HH21 1 1
7 2592 1 1 5 ARG HH22 H -14.020 -13.285 8.156 1.00 . A A . 5 ARG HH22 1 1
7 2593 1 1 5 ARG N N -12.412 -5.919 10.949 1.00 . A A . 5 ARG N 1 1
7 2594 1 1 5 ARG NE N -15.096 -10.771 9.725 1.00 . A A . 5 ARG NE 1 1
7 2595 1 1 5 ARG NH1 N -13.837 -10.819 7.829 1.00 . A A . 5 ARG NH1 1 1
7 2596 1 1 5 ARG NH2 N -14.490 -12.744 8.853 1.00 . A A . 5 ARG NH2 1 1
7 2597 1 1 5 ARG O O -11.455 -5.514 8.079 1.00 . A A . 5 ARG O 1 1
7 2598 1 1 6 ASP C C -7.956 -5.793 7.925 1.00 . A A . 6 ASP C 1 1
7 2599 1 1 6 ASP CA C -8.936 -6.942 7.660 1.00 . A A . 6 ASP CA 1 1
7 2600 1 1 6 ASP CB C -9.567 -6.724 6.264 1.00 . A A . 6 ASP CB 1 1
7 2601 1 1 6 ASP CG C -10.524 -7.890 5.945 1.00 . A A . 6 ASP CG 1 1
7 2602 1 1 6 ASP H H -9.902 -7.862 9.335 1.00 . A A . 6 ASP H 1 1
7 2603 1 1 6 ASP HA H -8.362 -7.853 7.629 1.00 . A A . 6 ASP HA 1 1
7 2604 1 1 6 ASP HB2 H -10.094 -5.782 6.221 1.00 . A A . 6 ASP HB2 1 1
7 2605 1 1 6 ASP HB3 H -8.780 -6.705 5.526 1.00 . A A . 6 ASP HB3 1 1
7 2606 1 1 6 ASP N N -10.023 -7.148 8.678 1.00 . A A . 6 ASP N 1 1
7 2607 1 1 6 ASP O O -7.054 -5.569 7.141 1.00 . A A . 6 ASP O 1 1
7 2608 1 1 6 ASP OD1 O -9.999 -8.947 5.630 1.00 . A A . 6 ASP OD1 1 1
7 2609 1 1 6 ASP OD2 O -11.720 -7.664 6.035 1.00 . A A . 6 ASP OD2 1 1
7 2610 1 1 7 SER C C -5.907 -4.443 9.985 1.00 . A A . 7 SER C 1 1
7 2611 1 1 7 SER CA C -7.233 -3.952 9.359 1.00 . A A . 7 SER CA 1 1
7 2612 1 1 7 SER CB C -7.984 -3.047 10.335 1.00 . A A . 7 SER CB 1 1
7 2613 1 1 7 SER H H -8.892 -5.322 9.605 1.00 . A A . 7 SER H 1 1
7 2614 1 1 7 SER HA H -7.004 -3.400 8.457 1.00 . A A . 7 SER HA 1 1
7 2615 1 1 7 SER HB2 H -8.341 -3.616 11.175 1.00 . A A . 7 SER HB2 1 1
7 2616 1 1 7 SER HB3 H -7.403 -2.203 10.677 1.00 . A A . 7 SER HB3 1 1
7 2617 1 1 7 SER HG H -9.824 -3.202 9.794 1.00 . A A . 7 SER HG 1 1
7 2618 1 1 7 SER N N -8.144 -5.099 9.014 1.00 . A A . 7 SER N 1 1
7 2619 1 1 7 SER O O -5.855 -5.526 10.533 1.00 . A A . 7 SER O 1 1
7 2620 1 1 7 SER OG O -9.107 -2.597 9.592 1.00 . A A . 7 SER OG 1 1
7 2621 1 1 8 ARG C C -3.570 -4.287 11.941 1.00 . A A . 8 ARG C 1 1
7 2622 1 1 8 ARG CA C -3.527 -3.972 10.439 1.00 . A A . 8 ARG CA 1 1
7 2623 1 1 8 ARG CB C -2.566 -2.788 10.185 1.00 . A A . 8 ARG CB 1 1
7 2624 1 1 8 ARG CD C -1.335 -3.725 8.158 1.00 . A A . 8 ARG CD 1 1
7 2625 1 1 8 ARG CG C -2.306 -2.628 8.666 1.00 . A A . 8 ARG CG 1 1
7 2626 1 1 8 ARG CZ C -1.368 -5.218 6.204 1.00 . A A . 8 ARG CZ 1 1
7 2627 1 1 8 ARG H H -4.997 -2.771 9.427 1.00 . A A . 8 ARG H 1 1
7 2628 1 1 8 ARG HA H -3.175 -4.843 9.920 1.00 . A A . 8 ARG HA 1 1
7 2629 1 1 8 ARG HB2 H -3.001 -1.879 10.572 1.00 . A A . 8 ARG HB2 1 1
7 2630 1 1 8 ARG HB3 H -1.628 -2.961 10.695 1.00 . A A . 8 ARG HB3 1 1
7 2631 1 1 8 ARG HD2 H -0.323 -3.349 8.136 1.00 . A A . 8 ARG HD2 1 1
7 2632 1 1 8 ARG HD3 H -1.369 -4.603 8.786 1.00 . A A . 8 ARG HD3 1 1
7 2633 1 1 8 ARG HE H -2.303 -3.474 6.253 1.00 . A A . 8 ARG HE 1 1
7 2634 1 1 8 ARG HG2 H -3.240 -2.681 8.124 1.00 . A A . 8 ARG HG2 1 1
7 2635 1 1 8 ARG HG3 H -1.867 -1.658 8.483 1.00 . A A . 8 ARG HG3 1 1
7 2636 1 1 8 ARG HH11 H -0.318 -5.877 7.782 1.00 . A A . 8 ARG HH11 1 1
7 2637 1 1 8 ARG HH12 H -0.343 -6.926 6.406 1.00 . A A . 8 ARG HH12 1 1
7 2638 1 1 8 ARG HH21 H -2.342 -4.787 4.513 1.00 . A A . 8 ARG HH21 1 1
7 2639 1 1 8 ARG HH22 H -1.503 -6.305 4.530 1.00 . A A . 8 ARG HH22 1 1
7 2640 1 1 8 ARG N N -4.880 -3.629 9.882 1.00 . A A . 8 ARG N 1 1
7 2641 1 1 8 ARG NE N -1.740 -4.093 6.765 1.00 . A A . 8 ARG NE 1 1
7 2642 1 1 8 ARG NH1 N -0.617 -6.073 6.849 1.00 . A A . 8 ARG NH1 1 1
7 2643 1 1 8 ARG NH2 N -1.769 -5.456 4.987 1.00 . A A . 8 ARG NH2 1 1
7 2644 1 1 8 ARG O O -4.107 -3.520 12.716 1.00 . A A . 8 ARG O 1 1
7 2645 1 1 9 CYS C C -1.851 -6.955 13.922 1.00 . A A . 9 CYS C 1 1
7 2646 1 1 9 CYS CA C -2.954 -5.892 13.703 1.00 . A A . 9 CYS CA 1 1
7 2647 1 1 9 CYS CB C -4.282 -6.488 13.970 1.00 . A A . 9 CYS CB 1 1
7 2648 1 1 9 CYS H H -2.595 -5.988 11.612 1.00 . A A . 9 CYS H 1 1
7 2649 1 1 9 CYS HA H -2.756 -5.046 14.337 1.00 . A A . 9 CYS HA 1 1
7 2650 1 1 9 CYS HB2 H -4.203 -7.250 14.722 1.00 . A A . 9 CYS HB2 1 1
7 2651 1 1 9 CYS HB3 H -4.951 -5.728 14.321 1.00 . A A . 9 CYS HB3 1 1
7 2652 1 1 9 CYS N N -3.000 -5.418 12.288 1.00 . A A . 9 CYS N 1 1
7 2653 1 1 9 CYS O O -1.173 -7.309 12.975 1.00 . A A . 9 CYS O 1 1
7 2654 1 1 9 CYS SG S -5.006 -7.309 12.529 1.00 . A A . 9 CYS SG 1 1
7 2655 1 1 10 HYP C C -1.310 -6.083 17.200 1.00 . A A . 10 HYP C 1 1
7 2656 1 1 10 HYP CA C -2.314 -6.990 16.428 1.00 . A A . 10 HYP CA 1 1
7 2657 1 1 10 HYP CB C -2.605 -8.274 17.153 1.00 . A A . 10 HYP CB 1 1
7 2658 1 1 10 HYP CD C -0.819 -8.619 15.401 1.00 . A A . 10 HYP CD 1 1
7 2659 1 1 10 HYP CG C -1.567 -9.303 16.573 1.00 . A A . 10 HYP CG 1 1
7 2660 1 1 10 HYP HA H -3.218 -6.439 16.243 1.00 . A A . 10 HYP HA 1 1
7 2661 1 1 10 HYP HB2 H -3.634 -8.549 16.973 1.00 . A A . 10 HYP HB2 1 1
7 2662 1 1 10 HYP HB3 H -2.440 -8.172 18.211 1.00 . A A . 10 HYP HB3 1 1
7 2663 1 1 10 HYP HD1 H -2.945 -10.676 16.650 1.00 . A A . 10 HYP HD1 1 1
7 2664 1 1 10 HYP HD22 H -0.797 -9.269 14.539 1.00 . A A . 10 HYP HD22 1 1
7 2665 1 1 10 HYP HD23 H 0.174 -8.307 15.678 1.00 . A A . 10 HYP HD23 1 1
7 2666 1 1 10 HYP HG H -0.897 -9.724 17.305 1.00 . A A . 10 HYP HG 1 1
7 2667 1 1 10 HYP N N -1.678 -7.438 15.141 1.00 . A A . 10 HYP N 1 1
7 2668 1 1 10 HYP O O -0.246 -5.821 16.670 1.00 . A A . 10 HYP O 1 1
7 2669 1 1 10 HYP OD1 O -2.356 -10.325 15.979 1.00 . A A . 10 HYP OD1 1 1
7 2670 1 1 11 HYP C C -3.761 -4.541 18.869 1.00 . A A . 11 HYP C 1 1
7 2671 1 1 11 HYP CA C -2.905 -5.785 19.163 1.00 . A A . 11 HYP CA 1 1
7 2672 1 1 11 HYP CB C -2.465 -5.891 20.623 1.00 . A A . 11 HYP CB 1 1
7 2673 1 1 11 HYP CD C -0.661 -4.837 19.217 1.00 . A A . 11 HYP CD 1 1
7 2674 1 1 11 HYP CG C -1.045 -5.245 20.657 1.00 . A A . 11 HYP CG 1 1
7 2675 1 1 11 HYP HA H -3.453 -6.656 18.851 1.00 . A A . 11 HYP HA 1 1
7 2676 1 1 11 HYP HB2 H -2.408 -6.918 20.937 1.00 . A A . 11 HYP HB2 1 1
7 2677 1 1 11 HYP HB3 H -3.135 -5.363 21.285 1.00 . A A . 11 HYP HB3 1 1
7 2678 1 1 11 HYP HD1 H -0.256 -6.991 20.312 1.00 . A A . 11 HYP HD1 1 1
7 2679 1 1 11 HYP HD22 H 0.355 -5.116 18.984 1.00 . A A . 11 HYP HD22 1 1
7 2680 1 1 11 HYP HD23 H -0.812 -3.781 19.044 1.00 . A A . 11 HYP HD23 1 1
7 2681 1 1 11 HYP HG H -0.958 -4.453 21.375 1.00 . A A . 11 HYP HG 1 1
7 2682 1 1 11 HYP N N -1.626 -5.618 18.400 1.00 . A A . 11 HYP N 1 1
7 2683 1 1 11 HYP O O -4.261 -3.876 19.757 1.00 . A A . 11 HYP O 1 1
7 2684 1 1 11 HYP OD1 O -0.159 -6.309 20.981 1.00 . A A . 11 HYP OD1 1 1
7 2685 1 1 12 VAL C C -6.150 -3.410 16.864 1.00 . A A . 12 VAL C 1 1
7 2686 1 1 12 VAL CA C -4.672 -3.110 17.112 1.00 . A A . 12 VAL CA 1 1
7 2687 1 1 12 VAL CB C -4.060 -2.600 15.793 1.00 . A A . 12 VAL CB 1 1
7 2688 1 1 12 VAL CG1 C -4.577 -1.174 15.476 1.00 . A A . 12 VAL CG1 1 1
7 2689 1 1 12 VAL CG2 C -2.515 -2.563 15.882 1.00 . A A . 12 VAL CG2 1 1
7 2690 1 1 12 VAL H H -3.460 -4.881 16.958 1.00 . A A . 12 VAL H 1 1
7 2691 1 1 12 VAL HA H -4.595 -2.337 17.856 1.00 . A A . 12 VAL HA 1 1
7 2692 1 1 12 VAL HB H -4.374 -3.283 15.019 1.00 . A A . 12 VAL HB 1 1
7 2693 1 1 12 VAL HG11 H -5.648 -1.179 15.342 1.00 . A A . 12 VAL HG11 1 1
7 2694 1 1 12 VAL HG12 H -4.122 -0.808 14.567 1.00 . A A . 12 VAL HG12 1 1
7 2695 1 1 12 VAL HG13 H -4.334 -0.498 16.282 1.00 . A A . 12 VAL HG13 1 1
7 2696 1 1 12 VAL HG21 H -2.104 -2.078 15.009 1.00 . A A . 12 VAL HG21 1 1
7 2697 1 1 12 VAL HG22 H -2.117 -3.566 15.936 1.00 . A A . 12 VAL HG22 1 1
7 2698 1 1 12 VAL HG23 H -2.203 -2.019 16.761 1.00 . A A . 12 VAL HG23 1 1
7 2699 1 1 12 VAL N N -3.889 -4.282 17.599 1.00 . A A . 12 VAL N 1 1
7 2700 1 1 12 VAL O O -6.991 -2.542 17.004 1.00 . A A . 12 VAL O 1 1
7 2701 1 1 13 CYS C C -8.853 -4.833 17.349 1.00 . A A . 13 CYS C 1 1
7 2702 1 1 13 CYS CA C -7.843 -5.003 16.223 1.00 . A A . 13 CYS CA 1 1
7 2703 1 1 13 CYS CB C -7.892 -6.445 15.761 1.00 . A A . 13 CYS CB 1 1
7 2704 1 1 13 CYS H H -5.717 -5.295 16.394 1.00 . A A . 13 CYS H 1 1
7 2705 1 1 13 CYS HA H -8.165 -4.387 15.406 1.00 . A A . 13 CYS HA 1 1
7 2706 1 1 13 CYS HB2 H -7.444 -7.070 16.520 1.00 . A A . 13 CYS HB2 1 1
7 2707 1 1 13 CYS HB3 H -8.920 -6.730 15.659 1.00 . A A . 13 CYS HB3 1 1
7 2708 1 1 13 CYS N N -6.429 -4.630 16.496 1.00 . A A . 13 CYS N 1 1
7 2709 1 1 13 CYS O O -8.539 -4.724 18.517 1.00 . A A . 13 CYS O 1 1
7 2710 1 1 13 CYS SG S -7.069 -6.800 14.197 1.00 . A A . 13 CYS SG 1 1
7 2711 1 1 14 CYS C C -11.495 -5.914 18.582 1.00 . A A . 14 CYS C 1 1
7 2712 1 1 14 CYS CA C -11.284 -4.677 17.703 1.00 . A A . 14 CYS CA 1 1
7 2713 1 1 14 CYS CB C -12.447 -4.453 16.731 1.00 . A A . 14 CYS CB 1 1
7 2714 1 1 14 CYS H H -10.168 -4.923 15.902 1.00 . A A . 14 CYS H 1 1
7 2715 1 1 14 CYS HA H -11.157 -3.814 18.334 1.00 . A A . 14 CYS HA 1 1
7 2716 1 1 14 CYS HB2 H -12.480 -5.317 16.096 1.00 . A A . 14 CYS HB2 1 1
7 2717 1 1 14 CYS HB3 H -13.395 -4.412 17.234 1.00 . A A . 14 CYS HB3 1 1
7 2718 1 1 14 CYS N N -10.067 -4.826 16.869 1.00 . A A . 14 CYS N 1 1
7 2719 1 1 14 CYS O O -10.860 -6.932 18.387 1.00 . A A . 14 CYS O 1 1
7 2720 1 1 14 CYS SG S -12.333 -2.999 15.660 1.00 . A A . 14 CYS SG 1 1
7 2721 1 1 15 MET C C -13.388 -8.027 19.682 1.00 . A A . 15 MET C 1 1
7 2722 1 1 15 MET CA C -12.701 -6.896 20.460 1.00 . A A . 15 MET CA 1 1
7 2723 1 1 15 MET CB C -13.617 -6.354 21.585 1.00 . A A . 15 MET CB 1 1
7 2724 1 1 15 MET CE C -13.345 -6.204 25.123 1.00 . A A . 15 MET CE 1 1
7 2725 1 1 15 MET CG C -13.770 -7.409 22.697 1.00 . A A . 15 MET CG 1 1
7 2726 1 1 15 MET H H -12.859 -4.924 19.624 1.00 . A A . 15 MET H 1 1
7 2727 1 1 15 MET HA H -11.771 -7.251 20.873 1.00 . A A . 15 MET HA 1 1
7 2728 1 1 15 MET HB2 H -13.176 -5.462 22.004 1.00 . A A . 15 MET HB2 1 1
7 2729 1 1 15 MET HB3 H -14.588 -6.098 21.186 1.00 . A A . 15 MET HB3 1 1
7 2730 1 1 15 MET HE1 H -13.748 -5.783 26.032 1.00 . A A . 15 MET HE1 1 1
7 2731 1 1 15 MET HE2 H -12.878 -5.411 24.558 1.00 . A A . 15 MET HE2 1 1
7 2732 1 1 15 MET HE3 H -12.628 -6.970 25.382 1.00 . A A . 15 MET HE3 1 1
7 2733 1 1 15 MET HG2 H -14.262 -8.275 22.280 1.00 . A A . 15 MET HG2 1 1
7 2734 1 1 15 MET HG3 H -12.786 -7.720 23.018 1.00 . A A . 15 MET HG3 1 1
7 2735 1 1 15 MET N N -12.389 -5.775 19.528 1.00 . A A . 15 MET N 1 1
7 2736 1 1 15 MET O O -14.542 -7.915 19.314 1.00 . A A . 15 MET O 1 1
7 2737 1 1 15 MET SD S -14.706 -6.923 24.170 1.00 . A A . 15 MET SD 1 1
7 2738 1 1 16 GLY C C -12.296 -10.532 17.479 1.00 . A A . 16 GLY C 1 1
7 2739 1 1 16 GLY CA C -13.166 -10.262 18.713 1.00 . A A . 16 GLY CA 1 1
7 2740 1 1 16 GLY H H -11.715 -9.104 19.782 1.00 . A A . 16 GLY H 1 1
7 2741 1 1 16 GLY HA2 H -13.135 -11.126 19.362 1.00 . A A . 16 GLY HA2 1 1
7 2742 1 1 16 GLY HA3 H -14.183 -10.090 18.395 1.00 . A A . 16 GLY HA3 1 1
7 2743 1 1 16 GLY N N -12.641 -9.080 19.459 1.00 . A A . 16 GLY N 1 1
7 2744 1 1 16 GLY O O -12.447 -11.565 16.862 1.00 . A A . 16 GLY O 1 1
7 2745 1 1 17 LEU C C -9.019 -9.714 16.499 1.00 . A A . 17 LEU C 1 1
7 2746 1 1 17 LEU CA C -10.490 -9.671 16.019 1.00 . A A . 17 LEU CA 1 1
7 2747 1 1 17 LEU CB C -10.707 -8.428 15.157 1.00 . A A . 17 LEU CB 1 1
7 2748 1 1 17 LEU CD1 C -12.324 -7.096 13.789 1.00 . A A . 17 LEU CD1 1 1
7 2749 1 1 17 LEU CD2 C -11.720 -9.402 13.060 1.00 . A A . 17 LEU CD2 1 1
7 2750 1 1 17 LEU CG C -11.977 -8.514 14.284 1.00 . A A . 17 LEU CG 1 1
7 2751 1 1 17 LEU H H -11.374 -8.789 17.725 1.00 . A A . 17 LEU H 1 1
7 2752 1 1 17 LEU HA H -10.689 -10.561 15.440 1.00 . A A . 17 LEU HA 1 1
7 2753 1 1 17 LEU HB2 H -10.816 -7.580 15.812 1.00 . A A . 17 LEU HB2 1 1
7 2754 1 1 17 LEU HB3 H -9.835 -8.263 14.551 1.00 . A A . 17 LEU HB3 1 1
7 2755 1 1 17 LEU HD11 H -11.427 -6.580 13.477 1.00 . A A . 17 LEU HD11 1 1
7 2756 1 1 17 LEU HD12 H -12.798 -6.529 14.570 1.00 . A A . 17 LEU HD12 1 1
7 2757 1 1 17 LEU HD13 H -13.006 -7.142 12.952 1.00 . A A . 17 LEU HD13 1 1
7 2758 1 1 17 LEU HD21 H -10.764 -9.886 13.156 1.00 . A A . 17 LEU HD21 1 1
7 2759 1 1 17 LEU HD22 H -11.706 -8.815 12.156 1.00 . A A . 17 LEU HD22 1 1
7 2760 1 1 17 LEU HD23 H -12.493 -10.148 12.976 1.00 . A A . 17 LEU HD23 1 1
7 2761 1 1 17 LEU HG H -12.792 -8.905 14.872 1.00 . A A . 17 LEU HG 1 1
7 2762 1 1 17 LEU N N -11.427 -9.595 17.178 1.00 . A A . 17 LEU N 1 1
7 2763 1 1 17 LEU O O -8.679 -9.128 17.510 1.00 . A A . 17 LEU O 1 1
7 2764 1 1 18 MET C C -6.061 -10.318 14.681 1.00 . A A . 18 MET C 1 1
7 2765 1 1 18 MET CA C -6.742 -10.573 16.038 1.00 . A A . 18 MET CA 1 1
7 2766 1 1 18 MET CB C -6.465 -12.010 16.561 1.00 . A A . 18 MET CB 1 1
7 2767 1 1 18 MET CE C -4.806 -14.580 14.918 1.00 . A A . 18 MET CE 1 1
7 2768 1 1 18 MET CG C -6.989 -13.081 15.592 1.00 . A A . 18 MET CG 1 1
7 2769 1 1 18 MET H H -8.570 -10.863 14.960 1.00 . A A . 18 MET H 1 1
7 2770 1 1 18 MET HA H -6.418 -9.823 16.745 1.00 . A A . 18 MET HA 1 1
7 2771 1 1 18 MET HB2 H -5.401 -12.141 16.699 1.00 . A A . 18 MET HB2 1 1
7 2772 1 1 18 MET HB3 H -6.941 -12.131 17.521 1.00 . A A . 18 MET HB3 1 1
7 2773 1 1 18 MET HE1 H -4.179 -15.429 15.141 1.00 . A A . 18 MET HE1 1 1
7 2774 1 1 18 MET HE2 H -4.290 -13.694 15.255 1.00 . A A . 18 MET HE2 1 1
7 2775 1 1 18 MET HE3 H -4.989 -14.539 13.854 1.00 . A A . 18 MET HE3 1 1
7 2776 1 1 18 MET HG2 H -8.058 -13.105 15.695 1.00 . A A . 18 MET HG2 1 1
7 2777 1 1 18 MET HG3 H -6.779 -12.789 14.577 1.00 . A A . 18 MET HG3 1 1
7 2778 1 1 18 MET N N -8.205 -10.415 15.748 1.00 . A A . 18 MET N 1 1
7 2779 1 1 18 MET O O -6.412 -9.342 14.056 1.00 . A A . 18 MET O 1 1
7 2780 1 1 18 MET SD S -6.366 -14.766 15.819 1.00 . A A . 18 MET SD 1 1
7 2781 1 1 19 CYS C C -3.895 -11.985 12.090 1.00 . A A . 19 CYS C 1 1
7 2782 1 1 19 CYS CA C -4.506 -10.839 12.896 1.00 . A A . 19 CYS CA 1 1
7 2783 1 1 19 CYS CB C -3.428 -9.784 13.092 1.00 . A A . 19 CYS CB 1 1
7 2784 1 1 19 CYS H H -4.862 -11.909 14.749 1.00 . A A . 19 CYS H 1 1
7 2785 1 1 19 CYS HA H -5.241 -10.377 12.257 1.00 . A A . 19 CYS HA 1 1
7 2786 1 1 19 CYS HB2 H -3.542 -9.334 14.065 1.00 . A A . 19 CYS HB2 1 1
7 2787 1 1 19 CYS HB3 H -2.446 -10.232 13.054 1.00 . A A . 19 CYS HB3 1 1
7 2788 1 1 19 CYS N N -5.135 -11.132 14.226 1.00 . A A . 19 CYS N 1 1
7 2789 1 1 19 CYS O O -3.095 -12.765 12.570 1.00 . A A . 19 CYS O 1 1
7 2790 1 1 19 CYS SG S -3.474 -8.450 11.877 1.00 . A A . 19 CYS SG 1 1
7 2791 1 1 20 SER C C -2.731 -12.301 9.141 1.00 . A A . 20 SER C 1 1
7 2792 1 1 20 SER CA C -3.905 -12.998 9.847 1.00 . A A . 20 SER CA 1 1
7 2793 1 1 20 SER CB C -5.059 -13.277 8.856 1.00 . A A . 20 SER CB 1 1
7 2794 1 1 20 SER H H -4.995 -11.343 10.590 1.00 . A A . 20 SER H 1 1
7 2795 1 1 20 SER HA H -3.565 -13.887 10.345 1.00 . A A . 20 SER HA 1 1
7 2796 1 1 20 SER HB2 H -5.723 -12.430 8.762 1.00 . A A . 20 SER HB2 1 1
7 2797 1 1 20 SER HB3 H -4.696 -13.573 7.883 1.00 . A A . 20 SER HB3 1 1
7 2798 1 1 20 SER HG H -6.697 -14.165 9.413 1.00 . A A . 20 SER HG 1 1
7 2799 1 1 20 SER N N -4.338 -12.008 10.859 1.00 . A A . 20 SER N 1 1
7 2800 1 1 20 SER O O -2.836 -11.832 8.024 1.00 . A A . 20 SER O 1 1
7 2801 1 1 20 SER OG O -5.759 -14.364 9.440 1.00 . A A . 20 SER OG 1 1
7 2802 1 1 21 ARG C C -0.417 -10.122 9.232 1.00 . A A . 21 ARG C 1 1
7 2803 1 1 21 ARG CA C -0.354 -11.645 9.455 1.00 . A A . 21 ARG CA 1 1
7 2804 1 1 21 ARG CB C 0.134 -12.403 8.154 1.00 . A A . 21 ARG CB 1 1
7 2805 1 1 21 ARG CD C -0.805 -12.661 5.804 1.00 . A A . 21 ARG CD 1 1
7 2806 1 1 21 ARG CG C -0.224 -11.672 6.826 1.00 . A A . 21 ARG CG 1 1
7 2807 1 1 21 ARG CZ C 0.024 -14.631 4.613 1.00 . A A . 21 ARG CZ 1 1
7 2808 1 1 21 ARG H H -1.698 -12.649 10.770 1.00 . A A . 21 ARG H 1 1
7 2809 1 1 21 ARG HA H 0.362 -11.829 10.244 1.00 . A A . 21 ARG HA 1 1
7 2810 1 1 21 ARG HB2 H 1.209 -12.500 8.204 1.00 . A A . 21 ARG HB2 1 1
7 2811 1 1 21 ARG HB3 H -0.280 -13.400 8.155 1.00 . A A . 21 ARG HB3 1 1
7 2812 1 1 21 ARG HD2 H -1.622 -13.221 6.236 1.00 . A A . 21 ARG HD2 1 1
7 2813 1 1 21 ARG HD3 H -1.158 -12.131 4.931 1.00 . A A . 21 ARG HD3 1 1
7 2814 1 1 21 ARG HE H 1.191 -13.462 5.712 1.00 . A A . 21 ARG HE 1 1
7 2815 1 1 21 ARG HG2 H -0.951 -10.898 6.999 1.00 . A A . 21 ARG HG2 1 1
7 2816 1 1 21 ARG HG3 H 0.667 -11.214 6.426 1.00 . A A . 21 ARG HG3 1 1
7 2817 1 1 21 ARG HH11 H -1.930 -14.230 4.431 1.00 . A A . 21 ARG HH11 1 1
7 2818 1 1 21 ARG HH12 H -1.370 -15.629 3.579 1.00 . A A . 21 ARG HH12 1 1
7 2819 1 1 21 ARG HH21 H 1.933 -15.234 4.639 1.00 . A A . 21 ARG HH21 1 1
7 2820 1 1 21 ARG HH22 H 0.852 -16.207 3.699 1.00 . A A . 21 ARG HH22 1 1
7 2821 1 1 21 ARG N N -1.650 -12.258 9.879 1.00 . A A . 21 ARG N 1 1
7 2822 1 1 21 ARG NE N 0.277 -13.608 5.392 1.00 . A A . 21 ARG NE 1 1
7 2823 1 1 21 ARG NH1 N -1.187 -14.846 4.174 1.00 . A A . 21 ARG NH1 1 1
7 2824 1 1 21 ARG NH2 N 1.013 -15.418 4.292 1.00 . A A . 21 ARG NH2 1 1
7 2825 1 1 21 ARG O O 0.538 -9.551 8.740 1.00 . A A . 21 ARG O 1 1
7 2826 1 1 22 GLY C C -3.004 -7.575 8.882 1.00 . A A . 22 GLY C 1 1
7 2827 1 1 22 GLY CA C -1.631 -8.016 9.399 1.00 . A A . 22 GLY CA 1 1
7 2828 1 1 22 GLY H H -2.264 -10.008 9.998 1.00 . A A . 22 GLY H 1 1
7 2829 1 1 22 GLY HA2 H -1.446 -7.530 10.346 1.00 . A A . 22 GLY HA2 1 1
7 2830 1 1 22 GLY HA3 H -0.883 -7.685 8.696 1.00 . A A . 22 GLY HA3 1 1
7 2831 1 1 22 GLY N N -1.518 -9.502 9.596 1.00 . A A . 22 GLY N 1 1
7 2832 1 1 22 GLY O O -3.139 -6.495 8.341 1.00 . A A . 22 GLY O 1 1
7 2833 1 1 23 LYS C C -6.257 -8.747 9.705 1.00 . A A . 23 LYS C 1 1
7 2834 1 1 23 LYS CA C -5.376 -8.148 8.618 1.00 . A A . 23 LYS CA 1 1
7 2835 1 1 23 LYS CB C -5.639 -8.844 7.287 1.00 . A A . 23 LYS CB 1 1
7 2836 1 1 23 LYS CD C -4.640 -9.021 4.970 1.00 . A A . 23 LYS CD 1 1
7 2837 1 1 23 LYS CE C -3.127 -8.995 4.674 1.00 . A A . 23 LYS CE 1 1
7 2838 1 1 23 LYS CG C -4.992 -8.051 6.132 1.00 . A A . 23 LYS CG 1 1
7 2839 1 1 23 LYS H H -3.781 -9.282 9.505 1.00 . A A . 23 LYS H 1 1
7 2840 1 1 23 LYS HA H -5.539 -7.080 8.564 1.00 . A A . 23 LYS HA 1 1
7 2841 1 1 23 LYS HB2 H -5.233 -9.843 7.343 1.00 . A A . 23 LYS HB2 1 1
7 2842 1 1 23 LYS HB3 H -6.702 -8.921 7.121 1.00 . A A . 23 LYS HB3 1 1
7 2843 1 1 23 LYS HD2 H -4.936 -10.035 5.203 1.00 . A A . 23 LYS HD2 1 1
7 2844 1 1 23 LYS HD3 H -5.175 -8.717 4.082 1.00 . A A . 23 LYS HD3 1 1
7 2845 1 1 23 LYS HE2 H -2.885 -9.758 3.948 1.00 . A A . 23 LYS HE2 1 1
7 2846 1 1 23 LYS HE3 H -2.846 -8.033 4.271 1.00 . A A . 23 LYS HE3 1 1
7 2847 1 1 23 LYS HG2 H -5.693 -7.306 5.789 1.00 . A A . 23 LYS HG2 1 1
7 2848 1 1 23 LYS HG3 H -4.109 -7.537 6.475 1.00 . A A . 23 LYS HG3 1 1
7 2849 1 1 23 LYS HZ1 H -2.384 -8.419 6.537 1.00 . A A . 23 LYS HZ1 1 1
7 2850 1 1 23 LYS HZ2 H -1.333 -9.400 5.643 1.00 . A A . 23 LYS HZ2 1 1
7 2851 1 1 23 LYS HZ3 H -2.673 -10.086 6.416 1.00 . A A . 23 LYS HZ3 1 1
7 2852 1 1 23 LYS N N -3.975 -8.428 9.063 1.00 . A A . 23 LYS N 1 1
7 2853 1 1 23 LYS NZ N -2.326 -9.246 5.910 1.00 . A A . 23 LYS NZ 1 1
7 2854 1 1 23 LYS O O -6.069 -9.899 10.032 1.00 . A A . 23 LYS O 1 1
7 2855 1 1 24 CYS C C -8.902 -9.727 10.799 1.00 . A A . 24 CYS C 1 1
7 2856 1 1 24 CYS CA C -8.038 -8.584 11.309 1.00 . A A . 24 CYS CA 1 1
7 2857 1 1 24 CYS CB C -8.937 -7.495 11.914 1.00 . A A . 24 CYS CB 1 1
7 2858 1 1 24 CYS H H -7.316 -7.073 9.960 1.00 . A A . 24 CYS H 1 1
7 2859 1 1 24 CYS HA H -7.385 -8.988 12.064 1.00 . A A . 24 CYS HA 1 1
7 2860 1 1 24 CYS HB2 H -9.605 -7.138 11.155 1.00 . A A . 24 CYS HB2 1 1
7 2861 1 1 24 CYS HB3 H -9.542 -7.946 12.680 1.00 . A A . 24 CYS HB3 1 1
7 2862 1 1 24 CYS N N -7.183 -7.996 10.244 1.00 . A A . 24 CYS N 1 1
7 2863 1 1 24 CYS O O -9.409 -9.734 9.694 1.00 . A A . 24 CYS O 1 1
7 2864 1 1 24 CYS SG S -8.121 -6.056 12.643 1.00 . A A . 24 CYS SG 1 1
7 2865 1 1 25 VAL C C -10.230 -12.319 12.863 1.00 . A A . 25 VAL C 1 1
7 2866 1 1 25 VAL CA C -9.792 -11.907 11.468 1.00 . A A . 25 VAL CA 1 1
7 2867 1 1 25 VAL CB C -8.901 -12.991 10.864 1.00 . A A . 25 VAL CB 1 1
7 2868 1 1 25 VAL CG1 C -8.841 -12.837 9.329 1.00 . A A . 25 VAL CG1 1 1
7 2869 1 1 25 VAL CG2 C -7.467 -12.935 11.465 1.00 . A A . 25 VAL CG2 1 1
7 2870 1 1 25 VAL H H -8.571 -10.576 12.553 1.00 . A A . 25 VAL H 1 1
7 2871 1 1 25 VAL HA H -10.663 -11.694 10.863 1.00 . A A . 25 VAL HA 1 1
7 2872 1 1 25 VAL HB H -9.353 -13.928 11.128 1.00 . A A . 25 VAL HB 1 1
7 2873 1 1 25 VAL HG11 H -8.180 -12.027 9.055 1.00 . A A . 25 VAL HG11 1 1
7 2874 1 1 25 VAL HG12 H -9.825 -12.630 8.934 1.00 . A A . 25 VAL HG12 1 1
7 2875 1 1 25 VAL HG13 H -8.478 -13.750 8.882 1.00 . A A . 25 VAL HG13 1 1
7 2876 1 1 25 VAL HG21 H -6.862 -12.223 10.926 1.00 . A A . 25 VAL HG21 1 1
7 2877 1 1 25 VAL HG22 H -7.003 -13.905 11.406 1.00 . A A . 25 VAL HG22 1 1
7 2878 1 1 25 VAL HG23 H -7.496 -12.640 12.502 1.00 . A A . 25 VAL HG23 1 1
7 2879 1 1 25 VAL N N -9.014 -10.671 11.686 1.00 . A A . 25 VAL N 1 1
7 2880 1 1 25 VAL O O -9.512 -12.094 13.816 1.00 . A A . 25 VAL O 1 1
7 2881 1 1 26 SER C C -10.933 -14.260 15.018 1.00 . A A . 26 SER C 1 1
7 2882 1 1 26 SER CA C -11.901 -13.345 14.271 1.00 . A A . 26 SER CA 1 1
7 2883 1 1 26 SER CB C -13.226 -14.088 14.098 1.00 . A A . 26 SER CB 1 1
7 2884 1 1 26 SER H H -11.903 -13.034 12.130 1.00 . A A . 26 SER H 1 1
7 2885 1 1 26 SER HA H -12.071 -12.465 14.859 1.00 . A A . 26 SER HA 1 1
7 2886 1 1 26 SER HB2 H -13.959 -13.473 13.601 1.00 . A A . 26 SER HB2 1 1
7 2887 1 1 26 SER HB3 H -13.096 -15.029 13.586 1.00 . A A . 26 SER HB3 1 1
7 2888 1 1 26 SER HG H -13.340 -13.571 15.951 1.00 . A A . 26 SER HG 1 1
7 2889 1 1 26 SER N N -11.387 -12.903 12.947 1.00 . A A . 26 SER N 1 1
7 2890 1 1 26 SER O O -10.312 -15.123 14.432 1.00 . A A . 26 SER O 1 1
7 2891 1 1 26 SER OG O -13.640 -14.324 15.438 1.00 . A A . 26 SER OG 1 1
7 2892 1 1 27 ILE C C -10.360 -16.304 17.116 1.00 . A A . 27 ILE C 1 1
7 2893 1 1 27 ILE CA C -9.962 -14.824 17.192 1.00 . A A . 27 ILE CA 1 1
7 2894 1 1 27 ILE CB C -10.070 -14.346 18.688 1.00 . A A . 27 ILE CB 1 1
7 2895 1 1 27 ILE CD1 C -12.589 -14.449 18.747 1.00 . A A . 27 ILE CD1 1 1
7 2896 1 1 27 ILE CG1 C -11.370 -13.601 19.054 1.00 . A A . 27 ILE CG1 1 1
7 2897 1 1 27 ILE CG2 C -8.920 -13.383 18.992 1.00 . A A . 27 ILE CG2 1 1
7 2898 1 1 27 ILE H H -11.404 -13.295 16.658 1.00 . A A . 27 ILE H 1 1
7 2899 1 1 27 ILE HA H -8.951 -14.730 16.840 1.00 . A A . 27 ILE HA 1 1
7 2900 1 1 27 ILE HB H -9.995 -15.211 19.325 1.00 . A A . 27 ILE HB 1 1
7 2901 1 1 27 ILE HD11 H -12.828 -14.403 17.698 1.00 . A A . 27 ILE HD11 1 1
7 2902 1 1 27 ILE HD12 H -13.431 -14.085 19.313 1.00 . A A . 27 ILE HD12 1 1
7 2903 1 1 27 ILE HD13 H -12.392 -15.474 19.023 1.00 . A A . 27 ILE HD13 1 1
7 2904 1 1 27 ILE HG12 H -11.364 -13.385 20.112 1.00 . A A . 27 ILE HG12 1 1
7 2905 1 1 27 ILE HG13 H -11.409 -12.665 18.530 1.00 . A A . 27 ILE HG13 1 1
7 2906 1 1 27 ILE HG21 H -8.959 -13.087 20.031 1.00 . A A . 27 ILE HG21 1 1
7 2907 1 1 27 ILE HG22 H -9.016 -12.499 18.377 1.00 . A A . 27 ILE HG22 1 1
7 2908 1 1 27 ILE HG23 H -7.973 -13.858 18.795 1.00 . A A . 27 ILE HG23 1 1
7 2909 1 1 27 ILE N N -10.856 -14.020 16.300 1.00 . A A . 27 ILE N 1 1
7 2910 1 1 27 ILE O O -9.579 -17.179 17.435 1.00 . A A . 27 ILE O 1 1
7 2911 1 1 28 TYR C C -11.807 -18.398 15.136 1.00 . A A . 28 TYR C 1 1
7 2912 1 1 28 TYR CA C -12.127 -17.899 16.548 1.00 . A A . 28 TYR CA 1 1
7 2913 1 1 28 TYR CB C -13.649 -17.862 16.759 1.00 . A A . 28 TYR CB 1 1
7 2914 1 1 28 TYR CD1 C -13.378 -17.972 19.294 1.00 . A A . 28 TYR CD1 1 1
7 2915 1 1 28 TYR CD2 C -14.964 -16.444 18.392 1.00 . A A . 28 TYR CD2 1 1
7 2916 1 1 28 TYR CE1 C -13.704 -17.559 20.568 1.00 . A A . 28 TYR CE1 1 1
7 2917 1 1 28 TYR CE2 C -15.289 -16.032 19.667 1.00 . A A . 28 TYR CE2 1 1
7 2918 1 1 28 TYR CG C -14.003 -17.417 18.191 1.00 . A A . 28 TYR CG 1 1
7 2919 1 1 28 TYR CZ C -14.662 -16.586 20.764 1.00 . A A . 28 TYR CZ 1 1
7 2920 1 1 28 TYR H H -12.143 -15.757 16.448 1.00 . A A . 28 TYR H 1 1
7 2921 1 1 28 TYR HA H -11.653 -18.552 17.265 1.00 . A A . 28 TYR HA 1 1
7 2922 1 1 28 TYR HB2 H -14.099 -17.174 16.057 1.00 . A A . 28 TYR HB2 1 1
7 2923 1 1 28 TYR HB3 H -14.061 -18.841 16.590 1.00 . A A . 28 TYR HB3 1 1
7 2924 1 1 28 TYR HD1 H -12.626 -18.736 19.165 1.00 . A A . 28 TYR HD1 1 1
7 2925 1 1 28 TYR HD2 H -15.465 -15.997 17.545 1.00 . A A . 28 TYR HD2 1 1
7 2926 1 1 28 TYR HE1 H -13.203 -18.000 21.417 1.00 . A A . 28 TYR HE1 1 1
7 2927 1 1 28 TYR HE2 H -16.040 -15.267 19.807 1.00 . A A . 28 TYR HE2 1 1
7 2928 1 1 28 TYR HH H -14.757 -15.246 22.120 1.00 . A A . 28 TYR HH 1 1
7 2929 1 1 28 TYR N N -11.578 -16.519 16.687 1.00 . A A . 28 TYR N 1 1
7 2930 1 1 28 TYR O O -11.330 -19.504 14.962 1.00 . A A . 28 TYR O 1 1
7 2931 1 1 28 TYR OH O -14.990 -16.174 22.039 1.00 . A A . 28 TYR OH 1 1
7 2932 1 1 29 GLY C C -10.386 -18.324 12.512 1.00 . A A . 29 GLY C 1 1
7 2933 1 1 29 GLY CA C -11.836 -17.879 12.740 1.00 . A A . 29 GLY CA 1 1
7 2934 1 1 29 GLY H H -12.471 -16.682 14.413 1.00 . A A . 29 GLY H 1 1
7 2935 1 1 29 GLY HA2 H -12.508 -18.669 12.449 1.00 . A A . 29 GLY HA2 1 1
7 2936 1 1 29 GLY HA3 H -12.034 -17.003 12.141 1.00 . A A . 29 GLY HA3 1 1
7 2937 1 1 29 GLY N N -12.087 -17.549 14.177 1.00 . A A . 29 GLY N 1 1
7 2938 1 1 29 GLY O O -10.131 -19.361 11.930 1.00 . A A . 29 GLY O 1 1
7 2939 1 1 30 GLU C C -7.525 -18.338 14.211 1.00 . A A . 30 GLU C 1 1
7 2940 1 1 30 GLU CA C -8.025 -17.769 12.869 1.00 . A A . 30 GLU CA 1 1
7 2941 1 1 30 GLU CB C -7.320 -16.433 12.528 1.00 . A A . 30 GLU CB 1 1
7 2942 1 1 30 GLU CD C -5.122 -17.715 12.419 1.00 . A A . 30 GLU CD 1 1
7 2943 1 1 30 GLU CG C -6.019 -16.674 11.723 1.00 . A A . 30 GLU CG 1 1
7 2944 1 1 30 GLU H H -9.778 -16.694 13.449 1.00 . A A . 30 GLU H 1 1
7 2945 1 1 30 GLU HA H -7.859 -18.492 12.081 1.00 . A A . 30 GLU HA 1 1
7 2946 1 1 30 GLU HB2 H -7.987 -15.832 11.930 1.00 . A A . 30 GLU HB2 1 1
7 2947 1 1 30 GLU HB3 H -7.093 -15.884 13.430 1.00 . A A . 30 GLU HB3 1 1
7 2948 1 1 30 GLU HG2 H -6.267 -17.019 10.729 1.00 . A A . 30 GLU HG2 1 1
7 2949 1 1 30 GLU HG3 H -5.470 -15.748 11.638 1.00 . A A . 30 GLU HG3 1 1
7 2950 1 1 30 GLU N N -9.487 -17.505 12.993 1.00 . A A . 30 GLU N 1 1
7 2951 1 1 30 GLU O O -7.800 -17.695 15.212 1.00 . A A . 30 GLU O 1 1
7 2952 1 1 30 GLU OXT O -6.898 -19.384 14.163 1.00 . A A . 30 GLU OXT 1 1
7 2953 1 1 30 GLU OE1 O -4.605 -17.376 13.470 1.00 . A A . 30 GLU OE1 1 1
7 2954 1 1 30 GLU OE2 O -5.006 -18.795 11.863 1.00 . A A . 30 GLU OE2 1 1
8 2955 1 1 1 SER C C -10.582 2.165 17.507 1.00 . A A . 1 SER C 1 1
8 2956 1 1 1 SER CA C -11.344 3.484 17.340 1.00 . A A . 1 SER CA 1 1
8 2957 1 1 1 SER CB C -10.451 4.488 16.593 1.00 . A A . 1 SER CB 1 1
8 2958 1 1 1 SER H1 H -12.387 3.377 19.137 1.00 . A A . 1 SER H1 1 1
8 2959 1 1 1 SER H2 H -12.155 4.960 18.565 1.00 . A A . 1 SER H2 1 1
8 2960 1 1 1 SER H3 H -10.860 4.109 19.265 1.00 . A A . 1 SER H3 1 1
8 2961 1 1 1 SER HA H -12.251 3.297 16.783 1.00 . A A . 1 SER HA 1 1
8 2962 1 1 1 SER HB2 H -9.613 4.805 17.195 1.00 . A A . 1 SER HB2 1 1
8 2963 1 1 1 SER HB3 H -10.107 4.094 15.648 1.00 . A A . 1 SER HB3 1 1
8 2964 1 1 1 SER HG H -11.959 5.334 15.700 1.00 . A A . 1 SER HG 1 1
8 2965 1 1 1 SER N N -11.715 4.024 18.679 1.00 . A A . 1 SER N 1 1
8 2966 1 1 1 SER O O -9.867 1.976 18.472 1.00 . A A . 1 SER O 1 1
8 2967 1 1 1 SER OG O -11.308 5.597 16.355 1.00 . A A . 1 SER OG 1 1
8 2968 1 1 2 CYS C C -9.984 -0.597 15.140 1.00 . A A . 2 CYS C 1 1
8 2969 1 1 2 CYS CA C -10.094 -0.044 16.567 1.00 . A A . 2 CYS CA 1 1
8 2970 1 1 2 CYS CB C -10.915 -1.007 17.434 1.00 . A A . 2 CYS CB 1 1
8 2971 1 1 2 CYS H H -11.360 1.519 15.801 1.00 . A A . 2 CYS H 1 1
8 2972 1 1 2 CYS HA H -9.096 0.066 16.970 1.00 . A A . 2 CYS HA 1 1
8 2973 1 1 2 CYS HB2 H -10.367 -1.934 17.516 1.00 . A A . 2 CYS HB2 1 1
8 2974 1 1 2 CYS HB3 H -11.000 -0.595 18.429 1.00 . A A . 2 CYS HB3 1 1
8 2975 1 1 2 CYS N N -10.767 1.292 16.548 1.00 . A A . 2 CYS N 1 1
8 2976 1 1 2 CYS O O -10.700 -0.175 14.251 1.00 . A A . 2 CYS O 1 1
8 2977 1 1 2 CYS SG S -12.588 -1.406 16.867 1.00 . A A . 2 CYS SG 1 1
8 2978 1 1 3 SER C C -9.938 -3.262 13.443 1.00 . A A . 3 SER C 1 1
8 2979 1 1 3 SER CA C -8.866 -2.167 13.636 1.00 . A A . 3 SER CA 1 1
8 2980 1 1 3 SER CB C -7.427 -2.757 13.626 1.00 . A A . 3 SER CB 1 1
8 2981 1 1 3 SER H H -8.541 -1.834 15.724 1.00 . A A . 3 SER H 1 1
8 2982 1 1 3 SER HA H -8.977 -1.421 12.861 1.00 . A A . 3 SER HA 1 1
8 2983 1 1 3 SER HB2 H -7.080 -2.959 14.622 1.00 . A A . 3 SER HB2 1 1
8 2984 1 1 3 SER HB3 H -7.345 -3.653 13.033 1.00 . A A . 3 SER HB3 1 1
8 2985 1 1 3 SER HG H -5.729 -2.176 12.964 1.00 . A A . 3 SER HG 1 1
8 2986 1 1 3 SER N N -9.086 -1.534 14.969 1.00 . A A . 3 SER N 1 1
8 2987 1 1 3 SER O O -9.843 -4.334 14.005 1.00 . A A . 3 SER O 1 1
8 2988 1 1 3 SER OG O -6.584 -1.757 13.073 1.00 . A A . 3 SER OG 1 1
8 2989 1 1 4 GLY C C -11.531 -4.981 11.365 1.00 . A A . 4 GLY C 1 1
8 2990 1 1 4 GLY CA C -12.027 -3.969 12.412 1.00 . A A . 4 GLY CA 1 1
8 2991 1 1 4 GLY H H -11.006 -2.104 12.230 1.00 . A A . 4 GLY H 1 1
8 2992 1 1 4 GLY HA2 H -12.240 -4.471 13.336 1.00 . A A . 4 GLY HA2 1 1
8 2993 1 1 4 GLY HA3 H -12.922 -3.468 12.082 1.00 . A A . 4 GLY HA3 1 1
8 2994 1 1 4 GLY N N -10.946 -2.972 12.659 1.00 . A A . 4 GLY N 1 1
8 2995 1 1 4 GLY O O -10.391 -4.913 10.951 1.00 . A A . 4 GLY O 1 1
8 2996 1 1 5 ARG C C -11.099 -6.425 8.786 1.00 . A A . 5 ARG C 1 1
8 2997 1 1 5 ARG CA C -11.984 -6.919 9.946 1.00 . A A . 5 ARG CA 1 1
8 2998 1 1 5 ARG CB C -13.272 -7.546 9.378 1.00 . A A . 5 ARG CB 1 1
8 2999 1 1 5 ARG CD C -15.122 -9.194 9.878 1.00 . A A . 5 ARG CD 1 1
8 3000 1 1 5 ARG CG C -13.791 -8.614 10.370 1.00 . A A . 5 ARG CG 1 1
8 3001 1 1 5 ARG CZ C -16.556 -7.478 8.834 1.00 . A A . 5 ARG CZ 1 1
8 3002 1 1 5 ARG H H -13.292 -5.915 11.316 1.00 . A A . 5 ARG H 1 1
8 3003 1 1 5 ARG HA H -11.424 -7.678 10.467 1.00 . A A . 5 ARG HA 1 1
8 3004 1 1 5 ARG HB2 H -14.012 -6.773 9.235 1.00 . A A . 5 ARG HB2 1 1
8 3005 1 1 5 ARG HB3 H -13.071 -8.013 8.424 1.00 . A A . 5 ARG HB3 1 1
8 3006 1 1 5 ARG HD2 H -15.020 -9.597 8.882 1.00 . A A . 5 ARG HD2 1 1
8 3007 1 1 5 ARG HD3 H -15.425 -9.987 10.545 1.00 . A A . 5 ARG HD3 1 1
8 3008 1 1 5 ARG HE H -16.605 -7.913 10.763 1.00 . A A . 5 ARG HE 1 1
8 3009 1 1 5 ARG HG2 H -13.072 -9.420 10.445 1.00 . A A . 5 ARG HG2 1 1
8 3010 1 1 5 ARG HG3 H -13.928 -8.188 11.352 1.00 . A A . 5 ARG HG3 1 1
8 3011 1 1 5 ARG HH11 H -15.303 -8.413 7.572 1.00 . A A . 5 ARG HH11 1 1
8 3012 1 1 5 ARG HH12 H -16.331 -7.217 6.863 1.00 . A A . 5 ARG HH12 1 1
8 3013 1 1 5 ARG HH21 H -17.888 -6.402 9.868 1.00 . A A . 5 ARG HH21 1 1
8 3014 1 1 5 ARG HH22 H -17.804 -6.061 8.171 1.00 . A A . 5 ARG HH22 1 1
8 3015 1 1 5 ARG N N -12.379 -5.890 10.958 1.00 . A A . 5 ARG N 1 1
8 3016 1 1 5 ARG NE N -16.178 -8.130 9.908 1.00 . A A . 5 ARG NE 1 1
8 3017 1 1 5 ARG NH1 N -16.020 -7.725 7.667 1.00 . A A . 5 ARG NH1 1 1
8 3018 1 1 5 ARG NH2 N -17.489 -6.577 8.968 1.00 . A A . 5 ARG NH2 1 1
8 3019 1 1 5 ARG O O -11.449 -5.526 8.047 1.00 . A A . 5 ARG O 1 1
8 3020 1 1 6 ASP C C -7.928 -5.682 7.981 1.00 . A A . 6 ASP C 1 1
8 3021 1 1 6 ASP CA C -8.882 -6.850 7.703 1.00 . A A . 6 ASP CA 1 1
8 3022 1 1 6 ASP CB C -9.520 -6.639 6.306 1.00 . A A . 6 ASP CB 1 1
8 3023 1 1 6 ASP CG C -8.575 -7.211 5.230 1.00 . A A . 6 ASP CG 1 1
8 3024 1 1 6 ASP H H -9.820 -7.767 9.400 1.00 . A A . 6 ASP H 1 1
8 3025 1 1 6 ASP HA H -8.293 -7.751 7.686 1.00 . A A . 6 ASP HA 1 1
8 3026 1 1 6 ASP HB2 H -10.470 -7.149 6.250 1.00 . A A . 6 ASP HB2 1 1
8 3027 1 1 6 ASP HB3 H -9.679 -5.584 6.126 1.00 . A A . 6 ASP HB3 1 1
8 3028 1 1 6 ASP N N -9.964 -7.078 8.719 1.00 . A A . 6 ASP N 1 1
8 3029 1 1 6 ASP O O -7.030 -5.428 7.200 1.00 . A A . 6 ASP O 1 1
8 3030 1 1 6 ASP OD1 O -8.606 -8.421 5.069 1.00 . A A . 6 ASP OD1 1 1
8 3031 1 1 6 ASP OD2 O -7.874 -6.413 4.630 1.00 . A A . 6 ASP OD2 1 1
8 3032 1 1 7 SER C C -5.917 -4.348 10.034 1.00 . A A . 7 SER C 1 1
8 3033 1 1 7 SER CA C -7.240 -3.844 9.425 1.00 . A A . 7 SER CA 1 1
8 3034 1 1 7 SER CB C -7.993 -2.960 10.418 1.00 . A A . 7 SER CB 1 1
8 3035 1 1 7 SER H H -8.871 -5.238 9.670 1.00 . A A . 7 SER H 1 1
8 3036 1 1 7 SER HA H -7.016 -3.284 8.527 1.00 . A A . 7 SER HA 1 1
8 3037 1 1 7 SER HB2 H -8.359 -3.546 11.244 1.00 . A A . 7 SER HB2 1 1
8 3038 1 1 7 SER HB3 H -7.402 -2.130 10.778 1.00 . A A . 7 SER HB3 1 1
8 3039 1 1 7 SER HG H -8.766 -2.014 8.903 1.00 . A A . 7 SER HG 1 1
8 3040 1 1 7 SER N N -8.130 -5.001 9.076 1.00 . A A . 7 SER N 1 1
8 3041 1 1 7 SER O O -5.878 -5.420 10.605 1.00 . A A . 7 SER O 1 1
8 3042 1 1 7 SER OG O -9.101 -2.475 9.676 1.00 . A A . 7 SER OG 1 1
8 3043 1 1 8 ARG C C -3.583 -4.254 11.934 1.00 . A A . 8 ARG C 1 1
8 3044 1 1 8 ARG CA C -3.525 -3.923 10.433 1.00 . A A . 8 ARG CA 1 1
8 3045 1 1 8 ARG CB C -2.555 -2.738 10.167 1.00 . A A . 8 ARG CB 1 1
8 3046 1 1 8 ARG CD C -2.306 -1.307 12.269 1.00 . A A . 8 ARG CD 1 1
8 3047 1 1 8 ARG CG C -3.008 -1.437 10.891 1.00 . A A . 8 ARG CG 1 1
8 3048 1 1 8 ARG CZ C -2.148 1.121 12.601 1.00 . A A . 8 ARG CZ 1 1
8 3049 1 1 8 ARG H H -4.979 -2.707 9.417 1.00 . A A . 8 ARG H 1 1
8 3050 1 1 8 ARG HA H -3.185 -4.791 9.896 1.00 . A A . 8 ARG HA 1 1
8 3051 1 1 8 ARG HB2 H -1.555 -3.013 10.471 1.00 . A A . 8 ARG HB2 1 1
8 3052 1 1 8 ARG HB3 H -2.533 -2.549 9.104 1.00 . A A . 8 ARG HB3 1 1
8 3053 1 1 8 ARG HD2 H -3.037 -1.321 13.062 1.00 . A A . 8 ARG HD2 1 1
8 3054 1 1 8 ARG HD3 H -1.605 -2.111 12.437 1.00 . A A . 8 ARG HD3 1 1
8 3055 1 1 8 ARG HE H -0.597 -0.014 12.124 1.00 . A A . 8 ARG HE 1 1
8 3056 1 1 8 ARG HG2 H -2.756 -0.588 10.271 1.00 . A A . 8 ARG HG2 1 1
8 3057 1 1 8 ARG HG3 H -4.078 -1.434 11.034 1.00 . A A . 8 ARG HG3 1 1
8 3058 1 1 8 ARG HH11 H -3.989 0.340 12.850 1.00 . A A . 8 ARG HH11 1 1
8 3059 1 1 8 ARG HH12 H -3.854 2.047 13.076 1.00 . A A . 8 ARG HH12 1 1
8 3060 1 1 8 ARG HH21 H -0.436 2.139 12.416 1.00 . A A . 8 ARG HH21 1 1
8 3061 1 1 8 ARG HH22 H -1.827 3.083 12.831 1.00 . A A . 8 ARG HH22 1 1
8 3062 1 1 8 ARG N N -4.876 -3.557 9.891 1.00 . A A . 8 ARG N 1 1
8 3063 1 1 8 ARG NE N -1.558 -0.013 12.315 1.00 . A A . 8 ARG NE 1 1
8 3064 1 1 8 ARG NH1 N -3.428 1.168 12.862 1.00 . A A . 8 ARG NH1 1 1
8 3065 1 1 8 ARG NH2 N -1.413 2.198 12.617 1.00 . A A . 8 ARG NH2 1 1
8 3066 1 1 8 ARG O O -4.160 -3.506 12.697 1.00 . A A . 8 ARG O 1 1
8 3067 1 1 9 CYS C C -1.842 -6.904 13.910 1.00 . A A . 9 CYS C 1 1
8 3068 1 1 9 CYS CA C -2.958 -5.855 13.695 1.00 . A A . 9 CYS CA 1 1
8 3069 1 1 9 CYS CB C -4.281 -6.468 13.944 1.00 . A A . 9 CYS CB 1 1
8 3070 1 1 9 CYS H H -2.565 -5.931 11.614 1.00 . A A . 9 CYS H 1 1
8 3071 1 1 9 CYS HA H -2.777 -5.011 14.336 1.00 . A A . 9 CYS HA 1 1
8 3072 1 1 9 CYS HB2 H -4.203 -7.216 14.709 1.00 . A A . 9 CYS HB2 1 1
8 3073 1 1 9 CYS HB3 H -4.962 -5.707 14.273 1.00 . A A . 9 CYS HB3 1 1
8 3074 1 1 9 CYS N N -2.995 -5.373 12.284 1.00 . A A . 9 CYS N 1 1
8 3075 1 1 9 CYS O O -1.161 -7.248 12.963 1.00 . A A . 9 CYS O 1 1
8 3076 1 1 9 CYS SG S -4.985 -7.316 12.507 1.00 . A A . 9 CYS SG 1 1
8 3077 1 1 10 HYP C C -1.299 -6.024 17.180 1.00 . A A . 10 HYP C 1 1
8 3078 1 1 10 HYP CA C -2.297 -6.944 16.416 1.00 . A A . 10 HYP CA 1 1
8 3079 1 1 10 HYP CB C -2.567 -8.232 17.145 1.00 . A A . 10 HYP CB 1 1
8 3080 1 1 10 HYP CD C -0.791 -8.562 15.380 1.00 . A A . 10 HYP CD 1 1
8 3081 1 1 10 HYP CG C -1.519 -9.248 16.563 1.00 . A A . 10 HYP CG 1 1
8 3082 1 1 10 HYP HA H -3.209 -6.404 16.233 1.00 . A A . 10 HYP HA 1 1
8 3083 1 1 10 HYP HB2 H -3.594 -8.517 16.974 1.00 . A A . 10 HYP HB2 1 1
8 3084 1 1 10 HYP HB3 H -2.393 -8.128 18.201 1.00 . A A . 10 HYP HB3 1 1
8 3085 1 1 10 HYP HD1 H -2.896 -10.622 16.653 1.00 . A A . 10 HYP HD1 1 1
8 3086 1 1 10 HYP HD22 H -0.779 -9.217 14.522 1.00 . A A . 10 HYP HD22 1 1
8 3087 1 1 10 HYP HD23 H 0.204 -8.247 15.644 1.00 . A A . 10 HYP HD23 1 1
8 3088 1 1 10 HYP HG H -0.836 -9.652 17.292 1.00 . A A . 10 HYP HG 1 1
8 3089 1 1 10 HYP N N -1.661 -7.387 15.127 1.00 . A A . 10 HYP N 1 1
8 3090 1 1 10 HYP O O -0.249 -5.738 16.637 1.00 . A A . 10 HYP O 1 1
8 3091 1 1 10 HYP OD1 O -2.297 -10.287 15.982 1.00 . A A . 10 HYP OD1 1 1
8 3092 1 1 11 HYP C C -3.747 -4.536 18.898 1.00 . A A . 11 HYP C 1 1
8 3093 1 1 11 HYP CA C -2.871 -5.767 19.170 1.00 . A A . 11 HYP CA 1 1
8 3094 1 1 11 HYP CB C -2.408 -5.877 20.619 1.00 . A A . 11 HYP CB 1 1
8 3095 1 1 11 HYP CD C -0.645 -4.778 19.194 1.00 . A A . 11 HYP CD 1 1
8 3096 1 1 11 HYP CG C -1.018 -5.170 20.641 1.00 . A A . 11 HYP CG 1 1
8 3097 1 1 11 HYP HA H -3.413 -6.644 18.859 1.00 . A A . 11 HYP HA 1 1
8 3098 1 1 11 HYP HB2 H -2.300 -6.904 20.917 1.00 . A A . 11 HYP HB2 1 1
8 3099 1 1 11 HYP HB3 H -3.090 -5.388 21.298 1.00 . A A . 11 HYP HB3 1 1
8 3100 1 1 11 HYP HD1 H -0.049 -6.229 21.955 1.00 . A A . 11 HYP HD1 1 1
8 3101 1 1 11 HYP HD22 H 0.372 -5.050 18.960 1.00 . A A . 11 HYP HD22 1 1
8 3102 1 1 11 HYP HD23 H -0.804 -3.725 19.010 1.00 . A A . 11 HYP HD23 1 1
8 3103 1 1 11 HYP HG H -0.971 -4.358 21.340 1.00 . A A . 11 HYP HG 1 1
8 3104 1 1 11 HYP N N -1.606 -5.573 18.387 1.00 . A A . 11 HYP N 1 1
8 3105 1 1 11 HYP O O -4.257 -3.897 19.800 1.00 . A A . 11 HYP O 1 1
8 3106 1 1 11 HYP OD1 O -0.087 -6.184 20.997 1.00 . A A . 11 HYP OD1 1 1
8 3107 1 1 12 VAL C C -6.159 -3.413 16.931 1.00 . A A . 12 VAL C 1 1
8 3108 1 1 12 VAL CA C -4.688 -3.087 17.178 1.00 . A A . 12 VAL CA 1 1
8 3109 1 1 12 VAL CB C -4.086 -2.530 15.871 1.00 . A A . 12 VAL CB 1 1
8 3110 1 1 12 VAL CG1 C -4.612 -1.092 15.627 1.00 . A A . 12 VAL CG1 1 1
8 3111 1 1 12 VAL CG2 C -2.539 -2.488 15.954 1.00 . A A . 12 VAL CG2 1 1
8 3112 1 1 12 VAL H H -3.444 -4.835 16.980 1.00 . A A . 12 VAL H 1 1
8 3113 1 1 12 VAL HA H -4.624 -2.333 17.943 1.00 . A A . 12 VAL HA 1 1
8 3114 1 1 12 VAL HB H -4.399 -3.181 15.067 1.00 . A A . 12 VAL HB 1 1
8 3115 1 1 12 VAL HG11 H -5.678 -1.103 15.458 1.00 . A A . 12 VAL HG11 1 1
8 3116 1 1 12 VAL HG12 H -4.136 -0.656 14.763 1.00 . A A . 12 VAL HG12 1 1
8 3117 1 1 12 VAL HG13 H -4.405 -0.468 16.484 1.00 . A A . 12 VAL HG13 1 1
8 3118 1 1 12 VAL HG21 H -2.132 -1.960 15.106 1.00 . A A . 12 VAL HG21 1 1
8 3119 1 1 12 VAL HG22 H -2.138 -3.491 15.956 1.00 . A A . 12 VAL HG22 1 1
8 3120 1 1 12 VAL HG23 H -2.226 -1.987 16.858 1.00 . A A . 12 VAL HG23 1 1
8 3121 1 1 12 VAL N N -3.882 -4.256 17.634 1.00 . A A . 12 VAL N 1 1
8 3122 1 1 12 VAL O O -7.019 -2.565 17.085 1.00 . A A . 12 VAL O 1 1
8 3123 1 1 13 CYS C C -8.842 -4.859 17.374 1.00 . A A . 13 CYS C 1 1
8 3124 1 1 13 CYS CA C -7.812 -5.049 16.269 1.00 . A A . 13 CYS CA 1 1
8 3125 1 1 13 CYS CB C -7.822 -6.504 15.864 1.00 . A A . 13 CYS CB 1 1
8 3126 1 1 13 CYS H H -5.677 -5.275 16.433 1.00 . A A . 13 CYS H 1 1
8 3127 1 1 13 CYS HA H -8.140 -4.480 15.422 1.00 . A A . 13 CYS HA 1 1
8 3128 1 1 13 CYS HB2 H -7.340 -7.085 16.636 1.00 . A A . 13 CYS HB2 1 1
8 3129 1 1 13 CYS HB3 H -8.840 -6.825 15.798 1.00 . A A . 13 CYS HB3 1 1
8 3130 1 1 13 CYS N N -6.410 -4.634 16.545 1.00 . A A . 13 CYS N 1 1
8 3131 1 1 13 CYS O O -8.545 -4.763 18.549 1.00 . A A . 13 CYS O 1 1
8 3132 1 1 13 CYS SG S -7.021 -6.896 14.297 1.00 . A A . 13 CYS SG 1 1
8 3133 1 1 14 CYS C C -11.502 -5.877 18.582 1.00 . A A . 14 CYS C 1 1
8 3134 1 1 14 CYS CA C -11.271 -4.646 17.698 1.00 . A A . 14 CYS CA 1 1
8 3135 1 1 14 CYS CB C -12.427 -4.416 16.717 1.00 . A A . 14 CYS CB 1 1
8 3136 1 1 14 CYS H H -10.144 -4.908 15.910 1.00 . A A . 14 CYS H 1 1
8 3137 1 1 14 CYS HA H -11.137 -3.781 18.324 1.00 . A A . 14 CYS HA 1 1
8 3138 1 1 14 CYS HB2 H -12.474 -5.286 16.087 1.00 . A A . 14 CYS HB2 1 1
8 3139 1 1 14 CYS HB3 H -13.375 -4.355 17.221 1.00 . A A . 14 CYS HB3 1 1
8 3140 1 1 14 CYS N N -10.048 -4.820 16.877 1.00 . A A . 14 CYS N 1 1
8 3141 1 1 14 CYS O O -10.851 -6.892 18.417 1.00 . A A . 14 CYS O 1 1
8 3142 1 1 14 CYS SG S -12.301 -2.976 15.631 1.00 . A A . 14 CYS SG 1 1
8 3143 1 1 15 MET C C -13.368 -8.034 19.650 1.00 . A A . 15 MET C 1 1
8 3144 1 1 15 MET CA C -12.753 -6.859 20.429 1.00 . A A . 15 MET CA 1 1
8 3145 1 1 15 MET CB C -13.740 -6.327 21.494 1.00 . A A . 15 MET CB 1 1
8 3146 1 1 15 MET CE C -14.118 -5.913 24.975 1.00 . A A . 15 MET CE 1 1
8 3147 1 1 15 MET CG C -13.872 -7.339 22.647 1.00 . A A . 15 MET CG 1 1
8 3148 1 1 15 MET H H -12.906 -4.893 19.574 1.00 . A A . 15 MET H 1 1
8 3149 1 1 15 MET HA H -11.837 -7.177 20.895 1.00 . A A . 15 MET HA 1 1
8 3150 1 1 15 MET HB2 H -13.372 -5.391 21.888 1.00 . A A . 15 MET HB2 1 1
8 3151 1 1 15 MET HB3 H -14.711 -6.153 21.052 1.00 . A A . 15 MET HB3 1 1
8 3152 1 1 15 MET HE1 H -13.233 -6.439 25.302 1.00 . A A . 15 MET HE1 1 1
8 3153 1 1 15 MET HE2 H -14.702 -5.653 25.847 1.00 . A A . 15 MET HE2 1 1
8 3154 1 1 15 MET HE3 H -13.860 -5.007 24.448 1.00 . A A . 15 MET HE3 1 1
8 3155 1 1 15 MET HG2 H -14.112 -8.306 22.231 1.00 . A A . 15 MET HG2 1 1
8 3156 1 1 15 MET HG3 H -12.913 -7.428 23.137 1.00 . A A . 15 MET HG3 1 1
8 3157 1 1 15 MET N N -12.425 -5.741 19.498 1.00 . A A . 15 MET N 1 1
8 3158 1 1 15 MET O O -14.497 -7.958 19.204 1.00 . A A . 15 MET O 1 1
8 3159 1 1 15 MET SD S -15.118 -6.987 23.913 1.00 . A A . 15 MET SD 1 1
8 3160 1 1 16 GLY C C -12.167 -10.531 17.550 1.00 . A A . 16 GLY C 1 1
8 3161 1 1 16 GLY CA C -13.047 -10.300 18.782 1.00 . A A . 16 GLY CA 1 1
8 3162 1 1 16 GLY H H -11.688 -9.076 19.893 1.00 . A A . 16 GLY H 1 1
8 3163 1 1 16 GLY HA2 H -12.962 -11.152 19.441 1.00 . A A . 16 GLY HA2 1 1
8 3164 1 1 16 GLY HA3 H -14.077 -10.197 18.470 1.00 . A A . 16 GLY HA3 1 1
8 3165 1 1 16 GLY N N -12.592 -9.080 19.514 1.00 . A A . 16 GLY N 1 1
8 3166 1 1 16 GLY O O -12.250 -11.573 16.936 1.00 . A A . 16 GLY O 1 1
8 3167 1 1 17 LEU C C -8.959 -9.682 16.513 1.00 . A A . 17 LEU C 1 1
8 3168 1 1 17 LEU CA C -10.435 -9.630 16.059 1.00 . A A . 17 LEU CA 1 1
8 3169 1 1 17 LEU CB C -10.666 -8.387 15.204 1.00 . A A . 17 LEU CB 1 1
8 3170 1 1 17 LEU CD1 C -12.306 -7.050 13.854 1.00 . A A . 17 LEU CD1 1 1
8 3171 1 1 17 LEU CD2 C -11.724 -9.359 13.123 1.00 . A A . 17 LEU CD2 1 1
8 3172 1 1 17 LEU CG C -11.953 -8.468 14.353 1.00 . A A . 17 LEU CG 1 1
8 3173 1 1 17 LEU H H -11.336 -8.737 17.760 1.00 . A A . 17 LEU H 1 1
8 3174 1 1 17 LEU HA H -10.649 -10.519 15.483 1.00 . A A . 17 LEU HA 1 1
8 3175 1 1 17 LEU HB2 H -10.755 -7.539 15.862 1.00 . A A . 17 LEU HB2 1 1
8 3176 1 1 17 LEU HB3 H -9.806 -8.233 14.581 1.00 . A A . 17 LEU HB3 1 1
8 3177 1 1 17 LEU HD11 H -11.405 -6.490 13.639 1.00 . A A . 17 LEU HD11 1 1
8 3178 1 1 17 LEU HD12 H -12.879 -6.522 14.597 1.00 . A A . 17 LEU HD12 1 1
8 3179 1 1 17 LEU HD13 H -12.901 -7.101 12.956 1.00 . A A . 17 LEU HD13 1 1
8 3180 1 1 17 LEU HD21 H -12.569 -10.014 12.979 1.00 . A A . 17 LEU HD21 1 1
8 3181 1 1 17 LEU HD22 H -10.835 -9.947 13.266 1.00 . A A . 17 LEU HD22 1 1
8 3182 1 1 17 LEU HD23 H -11.592 -8.761 12.235 1.00 . A A . 17 LEU HD23 1 1
8 3183 1 1 17 LEU HG H -12.757 -8.857 14.958 1.00 . A A . 17 LEU HG 1 1
8 3184 1 1 17 LEU N N -11.354 -9.556 17.229 1.00 . A A . 17 LEU N 1 1
8 3185 1 1 17 LEU O O -8.596 -9.071 17.500 1.00 . A A . 17 LEU O 1 1
8 3186 1 1 18 MET C C -6.040 -10.345 14.683 1.00 . A A . 18 MET C 1 1
8 3187 1 1 18 MET CA C -6.700 -10.574 16.051 1.00 . A A . 18 MET CA 1 1
8 3188 1 1 18 MET CB C -6.427 -12.004 16.604 1.00 . A A . 18 MET CB 1 1
8 3189 1 1 18 MET CE C -5.611 -15.369 16.740 1.00 . A A . 18 MET CE 1 1
8 3190 1 1 18 MET CG C -6.684 -13.115 15.569 1.00 . A A . 18 MET CG 1 1
8 3191 1 1 18 MET H H -8.544 -10.886 15.001 1.00 . A A . 18 MET H 1 1
8 3192 1 1 18 MET HA H -6.365 -9.813 16.741 1.00 . A A . 18 MET HA 1 1
8 3193 1 1 18 MET HB2 H -5.396 -12.060 16.923 1.00 . A A . 18 MET HB2 1 1
8 3194 1 1 18 MET HB3 H -7.050 -12.168 17.468 1.00 . A A . 18 MET HB3 1 1
8 3195 1 1 18 MET HE1 H -5.329 -16.379 16.480 1.00 . A A . 18 MET HE1 1 1
8 3196 1 1 18 MET HE2 H -6.660 -15.377 16.994 1.00 . A A . 18 MET HE2 1 1
8 3197 1 1 18 MET HE3 H -5.028 -15.023 17.579 1.00 . A A . 18 MET HE3 1 1
8 3198 1 1 18 MET HG2 H -7.552 -13.666 15.882 1.00 . A A . 18 MET HG2 1 1
8 3199 1 1 18 MET HG3 H -6.917 -12.678 14.612 1.00 . A A . 18 MET HG3 1 1
8 3200 1 1 18 MET N N -8.165 -10.416 15.770 1.00 . A A . 18 MET N 1 1
8 3201 1 1 18 MET O O -6.452 -9.421 14.019 1.00 . A A . 18 MET O 1 1
8 3202 1 1 18 MET SD S -5.336 -14.294 15.307 1.00 . A A . 18 MET SD 1 1
8 3203 1 1 19 CYS C C -3.901 -12.003 12.108 1.00 . A A . 19 CYS C 1 1
8 3204 1 1 19 CYS CA C -4.475 -10.834 12.906 1.00 . A A . 19 CYS CA 1 1
8 3205 1 1 19 CYS CB C -3.386 -9.782 13.079 1.00 . A A . 19 CYS CB 1 1
8 3206 1 1 19 CYS H H -4.743 -11.854 14.807 1.00 . A A . 19 CYS H 1 1
8 3207 1 1 19 CYS HA H -5.218 -10.373 12.276 1.00 . A A . 19 CYS HA 1 1
8 3208 1 1 19 CYS HB2 H -3.486 -9.326 14.051 1.00 . A A . 19 CYS HB2 1 1
8 3209 1 1 19 CYS HB3 H -2.406 -10.236 13.030 1.00 . A A . 19 CYS HB3 1 1
8 3210 1 1 19 CYS N N -5.069 -11.117 14.256 1.00 . A A . 19 CYS N 1 1
8 3211 1 1 19 CYS O O -3.098 -12.781 12.585 1.00 . A A . 19 CYS O 1 1
8 3212 1 1 19 CYS SG S -3.442 -8.448 11.865 1.00 . A A . 19 CYS SG 1 1
8 3213 1 1 20 SER C C -2.763 -12.476 9.164 1.00 . A A . 20 SER C 1 1
8 3214 1 1 20 SER CA C -3.973 -13.080 9.896 1.00 . A A . 20 SER CA 1 1
8 3215 1 1 20 SER CB C -5.142 -13.337 8.909 1.00 . A A . 20 SER CB 1 1
8 3216 1 1 20 SER H H -5.035 -11.387 10.616 1.00 . A A . 20 SER H 1 1
8 3217 1 1 20 SER HA H -3.674 -13.972 10.414 1.00 . A A . 20 SER HA 1 1
8 3218 1 1 20 SER HB2 H -5.766 -12.463 8.790 1.00 . A A . 20 SER HB2 1 1
8 3219 1 1 20 SER HB3 H -4.788 -13.666 7.944 1.00 . A A . 20 SER HB3 1 1
8 3220 1 1 20 SER HG H -5.638 -14.473 10.412 1.00 . A A . 20 SER HG 1 1
8 3221 1 1 20 SER N N -4.378 -12.052 10.888 1.00 . A A . 20 SER N 1 1
8 3222 1 1 20 SER O O -2.806 -12.223 7.977 1.00 . A A . 20 SER O 1 1
8 3223 1 1 20 SER OG O -5.900 -14.382 9.494 1.00 . A A . 20 SER OG 1 1
8 3224 1 1 21 ARG C C -0.462 -10.161 9.245 1.00 . A A . 21 ARG C 1 1
8 3225 1 1 21 ARG CA C -0.421 -11.687 9.474 1.00 . A A . 21 ARG CA 1 1
8 3226 1 1 21 ARG CB C 0.022 -12.449 8.155 1.00 . A A . 21 ARG CB 1 1
8 3227 1 1 21 ARG CD C -0.605 -12.588 5.679 1.00 . A A . 21 ARG CD 1 1
8 3228 1 1 21 ARG CG C -0.251 -11.645 6.846 1.00 . A A . 21 ARG CG 1 1
8 3229 1 1 21 ARG CZ C 0.382 -14.842 5.882 1.00 . A A . 21 ARG CZ 1 1
8 3230 1 1 21 ARG H H -1.800 -12.501 10.881 1.00 . A A . 21 ARG H 1 1
8 3231 1 1 21 ARG HA H 0.311 -11.883 10.243 1.00 . A A . 21 ARG HA 1 1
8 3232 1 1 21 ARG HB2 H 1.082 -12.644 8.217 1.00 . A A . 21 ARG HB2 1 1
8 3233 1 1 21 ARG HB3 H -0.482 -13.403 8.117 1.00 . A A . 21 ARG HB3 1 1
8 3234 1 1 21 ARG HD2 H -1.547 -13.082 5.850 1.00 . A A . 21 ARG HD2 1 1
8 3235 1 1 21 ARG HD3 H -0.683 -12.012 4.768 1.00 . A A . 21 ARG HD3 1 1
8 3236 1 1 21 ARG HE H 1.335 -13.301 5.090 1.00 . A A . 21 ARG HE 1 1
8 3237 1 1 21 ARG HG2 H -1.068 -10.952 6.984 1.00 . A A . 21 ARG HG2 1 1
8 3238 1 1 21 ARG HG3 H 0.633 -11.080 6.595 1.00 . A A . 21 ARG HG3 1 1
8 3239 1 1 21 ARG HH11 H -1.489 -14.681 6.602 1.00 . A A . 21 ARG HH11 1 1
8 3240 1 1 21 ARG HH12 H -0.770 -16.249 6.715 1.00 . A A . 21 ARG HH12 1 1
8 3241 1 1 21 ARG HH21 H 2.232 -15.272 5.251 1.00 . A A . 21 ARG HH21 1 1
8 3242 1 1 21 ARG HH22 H 1.354 -16.591 5.953 1.00 . A A . 21 ARG HH22 1 1
8 3243 1 1 21 ARG N N -1.723 -12.266 9.937 1.00 . A A . 21 ARG N 1 1
8 3244 1 1 21 ARG NE N 0.496 -13.590 5.504 1.00 . A A . 21 ARG NE 1 1
8 3245 1 1 21 ARG NH1 N -0.712 -15.289 6.442 1.00 . A A . 21 ARG NH1 1 1
8 3246 1 1 21 ARG NH2 N 1.402 -15.630 5.680 1.00 . A A . 21 ARG NH2 1 1
8 3247 1 1 21 ARG O O 0.531 -9.597 8.827 1.00 . A A . 21 ARG O 1 1
8 3248 1 1 22 GLY C C -3.045 -7.586 8.825 1.00 . A A . 22 GLY C 1 1
8 3249 1 1 22 GLY CA C -1.664 -8.040 9.312 1.00 . A A . 22 GLY CA 1 1
8 3250 1 1 22 GLY H H -2.363 -10.017 9.871 1.00 . A A . 22 GLY H 1 1
8 3251 1 1 22 GLY HA2 H -1.444 -7.543 10.245 1.00 . A A . 22 GLY HA2 1 1
8 3252 1 1 22 GLY HA3 H -0.933 -7.737 8.576 1.00 . A A . 22 GLY HA3 1 1
8 3253 1 1 22 GLY N N -1.581 -9.528 9.522 1.00 . A A . 22 GLY N 1 1
8 3254 1 1 22 GLY O O -3.186 -6.508 8.282 1.00 . A A . 22 GLY O 1 1
8 3255 1 1 23 LYS C C -6.288 -8.752 9.728 1.00 . A A . 23 LYS C 1 1
8 3256 1 1 23 LYS CA C -5.426 -8.142 8.627 1.00 . A A . 23 LYS CA 1 1
8 3257 1 1 23 LYS CB C -5.710 -8.820 7.285 1.00 . A A . 23 LYS CB 1 1
8 3258 1 1 23 LYS CD C -5.241 -8.749 4.805 1.00 . A A . 23 LYS CD 1 1
8 3259 1 1 23 LYS CE C -3.959 -9.561 4.532 1.00 . A A . 23 LYS CE 1 1
8 3260 1 1 23 LYS CG C -5.104 -7.985 6.142 1.00 . A A . 23 LYS CG 1 1
8 3261 1 1 23 LYS H H -3.820 -9.283 9.481 1.00 . A A . 23 LYS H 1 1
8 3262 1 1 23 LYS HA H -5.584 -7.073 8.594 1.00 . A A . 23 LYS HA 1 1
8 3263 1 1 23 LYS HB2 H -5.272 -9.807 7.296 1.00 . A A . 23 LYS HB2 1 1
8 3264 1 1 23 LYS HB3 H -6.774 -8.923 7.142 1.00 . A A . 23 LYS HB3 1 1
8 3265 1 1 23 LYS HD2 H -6.088 -9.420 4.835 1.00 . A A . 23 LYS HD2 1 1
8 3266 1 1 23 LYS HD3 H -5.396 -8.043 4.003 1.00 . A A . 23 LYS HD3 1 1
8 3267 1 1 23 LYS HE2 H -3.653 -10.107 5.413 1.00 . A A . 23 LYS HE2 1 1
8 3268 1 1 23 LYS HE3 H -4.130 -10.264 3.729 1.00 . A A . 23 LYS HE3 1 1
8 3269 1 1 23 LYS HG2 H -5.620 -7.040 6.073 1.00 . A A . 23 LYS HG2 1 1
8 3270 1 1 23 LYS HG3 H -4.063 -7.785 6.350 1.00 . A A . 23 LYS HG3 1 1
8 3271 1 1 23 LYS HZ1 H -2.531 -8.107 4.960 1.00 . A A . 23 LYS HZ1 1 1
8 3272 1 1 23 LYS HZ2 H -3.198 -7.988 3.404 1.00 . A A . 23 LYS HZ2 1 1
8 3273 1 1 23 LYS HZ3 H -2.062 -9.202 3.748 1.00 . A A . 23 LYS HZ3 1 1
8 3274 1 1 23 LYS N N -4.018 -8.431 9.038 1.00 . A A . 23 LYS N 1 1
8 3275 1 1 23 LYS NZ N -2.853 -8.645 4.131 1.00 . A A . 23 LYS NZ 1 1
8 3276 1 1 23 LYS O O -6.098 -9.907 10.048 1.00 . A A . 23 LYS O 1 1
8 3277 1 1 24 CYS C C -8.948 -9.699 10.891 1.00 . A A . 24 CYS C 1 1
8 3278 1 1 24 CYS CA C -8.048 -8.568 11.361 1.00 . A A . 24 CYS CA 1 1
8 3279 1 1 24 CYS CB C -8.907 -7.460 11.981 1.00 . A A . 24 CYS CB 1 1
8 3280 1 1 24 CYS H H -7.326 -7.071 9.992 1.00 . A A . 24 CYS H 1 1
8 3281 1 1 24 CYS HA H -7.384 -8.981 12.097 1.00 . A A . 24 CYS HA 1 1
8 3282 1 1 24 CYS HB2 H -9.544 -7.056 11.218 1.00 . A A . 24 CYS HB2 1 1
8 3283 1 1 24 CYS HB3 H -9.548 -7.899 12.722 1.00 . A A . 24 CYS HB3 1 1
8 3284 1 1 24 CYS N N -7.201 -7.994 10.280 1.00 . A A . 24 CYS N 1 1
8 3285 1 1 24 CYS O O -9.499 -9.694 9.808 1.00 . A A . 24 CYS O 1 1
8 3286 1 1 24 CYS SG S -8.036 -6.077 12.754 1.00 . A A . 24 CYS SG 1 1
8 3287 1 1 25 VAL C C -10.298 -12.338 12.952 1.00 . A A . 25 VAL C 1 1
8 3288 1 1 25 VAL CA C -9.853 -11.864 11.573 1.00 . A A . 25 VAL CA 1 1
8 3289 1 1 25 VAL CB C -8.999 -12.947 10.917 1.00 . A A . 25 VAL CB 1 1
8 3290 1 1 25 VAL CG1 C -8.947 -12.756 9.387 1.00 . A A . 25 VAL CG1 1 1
8 3291 1 1 25 VAL CG2 C -7.562 -12.947 11.501 1.00 . A A . 25 VAL CG2 1 1
8 3292 1 1 25 VAL H H -8.564 -10.567 12.630 1.00 . A A . 25 VAL H 1 1
8 3293 1 1 25 VAL HA H -10.725 -11.621 10.981 1.00 . A A . 25 VAL HA 1 1
8 3294 1 1 25 VAL HB H -9.464 -13.884 11.156 1.00 . A A . 25 VAL HB 1 1
8 3295 1 1 25 VAL HG11 H -8.537 -13.641 8.923 1.00 . A A . 25 VAL HG11 1 1
8 3296 1 1 25 VAL HG12 H -8.325 -11.911 9.128 1.00 . A A . 25 VAL HG12 1 1
8 3297 1 1 25 VAL HG13 H -9.939 -12.588 8.996 1.00 . A A . 25 VAL HG13 1 1
8 3298 1 1 25 VAL HG21 H -7.165 -13.946 11.461 1.00 . A A . 25 VAL HG21 1 1
8 3299 1 1 25 VAL HG22 H -7.558 -12.624 12.530 1.00 . A A . 25 VAL HG22 1 1
8 3300 1 1 25 VAL HG23 H -6.919 -12.292 10.936 1.00 . A A . 25 VAL HG23 1 1
8 3301 1 1 25 VAL N N -9.041 -10.646 11.781 1.00 . A A . 25 VAL N 1 1
8 3302 1 1 25 VAL O O -9.576 -12.181 13.917 1.00 . A A . 25 VAL O 1 1
8 3303 1 1 26 SER C C -11.080 -14.347 14.975 1.00 . A A . 26 SER C 1 1
8 3304 1 1 26 SER CA C -12.052 -13.410 14.264 1.00 . A A . 26 SER CA 1 1
8 3305 1 1 26 SER CB C -13.351 -14.164 13.969 1.00 . A A . 26 SER CB 1 1
8 3306 1 1 26 SER H H -11.979 -12.949 12.153 1.00 . A A . 26 SER H 1 1
8 3307 1 1 26 SER HA H -12.273 -12.578 14.901 1.00 . A A . 26 SER HA 1 1
8 3308 1 1 26 SER HB2 H -14.137 -13.472 13.708 1.00 . A A . 26 SER HB2 1 1
8 3309 1 1 26 SER HB3 H -13.207 -14.898 13.195 1.00 . A A . 26 SER HB3 1 1
8 3310 1 1 26 SER HG H -13.191 -15.634 15.236 1.00 . A A . 26 SER HG 1 1
8 3311 1 1 26 SER N N -11.477 -12.891 12.988 1.00 . A A . 26 SER N 1 1
8 3312 1 1 26 SER O O -10.493 -15.217 14.368 1.00 . A A . 26 SER O 1 1
8 3313 1 1 26 SER OG O -13.696 -14.819 15.185 1.00 . A A . 26 SER OG 1 1
8 3314 1 1 27 ILE C C -10.425 -16.431 17.012 1.00 . A A . 27 ILE C 1 1
8 3315 1 1 27 ILE CA C -10.062 -14.941 17.115 1.00 . A A . 27 ILE CA 1 1
8 3316 1 1 27 ILE CB C -10.167 -14.492 18.619 1.00 . A A . 27 ILE CB 1 1
8 3317 1 1 27 ILE CD1 C -12.706 -14.662 18.613 1.00 . A A . 27 ILE CD1 1 1
8 3318 1 1 27 ILE CG1 C -11.507 -13.837 19.043 1.00 . A A . 27 ILE CG1 1 1
8 3319 1 1 27 ILE CG2 C -9.070 -13.457 18.903 1.00 . A A . 27 ILE CG2 1 1
8 3320 1 1 27 ILE H H -11.492 -13.387 16.625 1.00 . A A . 27 ILE H 1 1
8 3321 1 1 27 ILE HA H -9.054 -14.820 16.763 1.00 . A A . 27 ILE HA 1 1
8 3322 1 1 27 ILE HB H -10.017 -15.361 19.234 1.00 . A A . 27 ILE HB 1 1
8 3323 1 1 27 ILE HD11 H -12.482 -15.707 18.746 1.00 . A A . 27 ILE HD11 1 1
8 3324 1 1 27 ILE HD12 H -12.949 -14.474 17.578 1.00 . A A . 27 ILE HD12 1 1
8 3325 1 1 27 ILE HD13 H -13.556 -14.400 19.221 1.00 . A A . 27 ILE HD13 1 1
8 3326 1 1 27 ILE HG12 H -11.522 -13.759 20.120 1.00 . A A . 27 ILE HG12 1 1
8 3327 1 1 27 ILE HG13 H -11.575 -12.841 18.647 1.00 . A A . 27 ILE HG13 1 1
8 3328 1 1 27 ILE HG21 H -8.097 -13.884 18.716 1.00 . A A . 27 ILE HG21 1 1
8 3329 1 1 27 ILE HG22 H -9.123 -13.137 19.934 1.00 . A A . 27 ILE HG22 1 1
8 3330 1 1 27 ILE HG23 H -9.210 -12.594 18.268 1.00 . A A . 27 ILE HG23 1 1
8 3331 1 1 27 ILE N N -10.966 -14.118 16.254 1.00 . A A . 27 ILE N 1 1
8 3332 1 1 27 ILE O O -9.611 -17.289 17.290 1.00 . A A . 27 ILE O 1 1
8 3333 1 1 28 TYR C C -11.840 -18.529 15.029 1.00 . A A . 28 TYR C 1 1
8 3334 1 1 28 TYR CA C -12.162 -18.063 16.448 1.00 . A A . 28 TYR CA 1 1
8 3335 1 1 28 TYR CB C -13.685 -18.072 16.675 1.00 . A A . 28 TYR CB 1 1
8 3336 1 1 28 TYR CD1 C -13.349 -18.146 19.207 1.00 . A A . 28 TYR CD1 1 1
8 3337 1 1 28 TYR CD2 C -15.057 -16.737 18.334 1.00 . A A . 28 TYR CD2 1 1
8 3338 1 1 28 TYR CE1 C -13.675 -17.747 20.486 1.00 . A A . 28 TYR CE1 1 1
8 3339 1 1 28 TYR CE2 C -15.381 -16.340 19.615 1.00 . A A . 28 TYR CE2 1 1
8 3340 1 1 28 TYR CG C -14.037 -17.645 18.114 1.00 . A A . 28 TYR CG 1 1
8 3341 1 1 28 TYR CZ C -14.692 -16.842 20.699 1.00 . A A . 28 TYR CZ 1 1
8 3342 1 1 28 TYR H H -12.237 -15.924 16.391 1.00 . A A . 28 TYR H 1 1
8 3343 1 1 28 TYR HA H -11.661 -18.717 17.146 1.00 . A A . 28 TYR HA 1 1
8 3344 1 1 28 TYR HB2 H -14.165 -17.398 15.980 1.00 . A A . 28 TYR HB2 1 1
8 3345 1 1 28 TYR HB3 H -14.065 -19.064 16.507 1.00 . A A . 28 TYR HB3 1 1
8 3346 1 1 28 TYR HD1 H -12.548 -18.858 19.067 1.00 . A A . 28 TYR HD1 1 1
8 3347 1 1 28 TYR HD2 H -15.609 -16.333 17.498 1.00 . A A . 28 TYR HD2 1 1
8 3348 1 1 28 TYR HE1 H -13.125 -18.146 21.327 1.00 . A A . 28 TYR HE1 1 1
8 3349 1 1 28 TYR HE2 H -16.179 -15.628 19.769 1.00 . A A . 28 TYR HE2 1 1
8 3350 1 1 28 TYR HH H -14.628 -15.581 22.131 1.00 . A A . 28 TYR HH 1 1
8 3351 1 1 28 TYR N N -11.645 -16.673 16.606 1.00 . A A . 28 TYR N 1 1
8 3352 1 1 28 TYR O O -11.342 -19.622 14.840 1.00 . A A . 28 TYR O 1 1
8 3353 1 1 28 TYR OH O -15.018 -16.445 21.980 1.00 . A A . 28 TYR OH 1 1
8 3354 1 1 29 GLY C C -10.415 -18.429 12.469 1.00 . A A . 29 GLY C 1 1
8 3355 1 1 29 GLY CA C -11.879 -17.994 12.636 1.00 . A A . 29 GLY CA 1 1
8 3356 1 1 29 GLY H H -12.547 -16.820 14.318 1.00 . A A . 29 GLY H 1 1
8 3357 1 1 29 GLY HA2 H -12.540 -18.786 12.327 1.00 . A A . 29 GLY HA2 1 1
8 3358 1 1 29 GLY HA3 H -12.060 -17.111 12.040 1.00 . A A . 29 GLY HA3 1 1
8 3359 1 1 29 GLY N N -12.141 -17.676 14.077 1.00 . A A . 29 GLY N 1 1
8 3360 1 1 29 GLY O O -10.115 -19.445 11.871 1.00 . A A . 29 GLY O 1 1
8 3361 1 1 30 GLU C C -7.564 -17.406 14.396 1.00 . A A . 30 GLU C 1 1
8 3362 1 1 30 GLU CA C -8.094 -17.816 13.006 1.00 . A A . 30 GLU CA 1 1
8 3363 1 1 30 GLU CB C -7.492 -16.934 11.905 1.00 . A A . 30 GLU CB 1 1
8 3364 1 1 30 GLU CD C -5.167 -16.278 12.669 1.00 . A A . 30 GLU CD 1 1
8 3365 1 1 30 GLU CG C -5.987 -17.234 11.782 1.00 . A A . 30 GLU CG 1 1
8 3366 1 1 30 GLU H H -9.893 -16.814 13.478 1.00 . A A . 30 GLU H 1 1
8 3367 1 1 30 GLU HA H -7.881 -18.861 12.828 1.00 . A A . 30 GLU HA 1 1
8 3368 1 1 30 GLU HB2 H -7.979 -17.153 10.964 1.00 . A A . 30 GLU HB2 1 1
8 3369 1 1 30 GLU HB3 H -7.664 -15.894 12.138 1.00 . A A . 30 GLU HB3 1 1
8 3370 1 1 30 GLU HG2 H -5.794 -18.255 12.077 1.00 . A A . 30 GLU HG2 1 1
8 3371 1 1 30 GLU HG3 H -5.691 -17.105 10.752 1.00 . A A . 30 GLU HG3 1 1
8 3372 1 1 30 GLU N N -9.563 -17.610 13.026 1.00 . A A . 30 GLU N 1 1
8 3373 1 1 30 GLU O O -6.867 -18.220 14.978 1.00 . A A . 30 GLU O 1 1
8 3374 1 1 30 GLU OXT O -7.886 -16.299 14.800 1.00 . A A . 30 GLU OXT 1 1
8 3375 1 1 30 GLU OE1 O -5.072 -15.130 12.269 1.00 . A A . 30 GLU OE1 1 1
8 3376 1 1 30 GLU OE2 O -4.685 -16.746 13.687 1.00 . A A . 30 GLU OE2 1 1
9 3377 1 1 1 SER C C -10.943 1.996 17.685 1.00 . A A . 1 SER C 1 1
9 3378 1 1 1 SER CA C -11.743 3.302 17.507 1.00 . A A . 1 SER CA 1 1
9 3379 1 1 1 SER CB C -11.336 4.004 16.186 1.00 . A A . 1 SER CB 1 1
9 3380 1 1 1 SER H1 H -11.438 3.670 19.533 1.00 . A A . 1 SER H1 1 1
9 3381 1 1 1 SER H2 H -12.243 4.922 18.714 1.00 . A A . 1 SER H2 1 1
9 3382 1 1 1 SER H3 H -10.572 4.705 18.503 1.00 . A A . 1 SER H3 1 1
9 3383 1 1 1 SER HA H -12.797 3.063 17.500 1.00 . A A . 1 SER HA 1 1
9 3384 1 1 1 SER HB2 H -11.593 5.053 16.201 1.00 . A A . 1 SER HB2 1 1
9 3385 1 1 1 SER HB3 H -10.284 3.886 15.972 1.00 . A A . 1 SER HB3 1 1
9 3386 1 1 1 SER HG H -11.598 2.592 14.874 1.00 . A A . 1 SER HG 1 1
9 3387 1 1 1 SER N N -11.479 4.219 18.651 1.00 . A A . 1 SER N 1 1
9 3388 1 1 1 SER O O -10.341 1.765 18.716 1.00 . A A . 1 SER O 1 1
9 3389 1 1 1 SER OG O -12.100 3.351 15.179 1.00 . A A . 1 SER OG 1 1
9 3390 1 1 2 CYS C C -10.128 -0.658 15.223 1.00 . A A . 2 CYS C 1 1
9 3391 1 1 2 CYS CA C -10.253 -0.126 16.658 1.00 . A A . 2 CYS CA 1 1
9 3392 1 1 2 CYS CB C -11.038 -1.134 17.507 1.00 . A A . 2 CYS CB 1 1
9 3393 1 1 2 CYS H H -11.483 1.465 15.872 1.00 . A A . 2 CYS H 1 1
9 3394 1 1 2 CYS HA H -9.261 0.014 17.063 1.00 . A A . 2 CYS HA 1 1
9 3395 1 1 2 CYS HB2 H -10.455 -2.040 17.573 1.00 . A A . 2 CYS HB2 1 1
9 3396 1 1 2 CYS HB3 H -11.144 -0.746 18.509 1.00 . A A . 2 CYS HB3 1 1
9 3397 1 1 2 CYS N N -10.972 1.186 16.658 1.00 . A A . 2 CYS N 1 1
9 3398 1 1 2 CYS O O -10.866 -0.257 14.343 1.00 . A A . 2 CYS O 1 1
9 3399 1 1 2 CYS SG S -12.690 -1.584 16.921 1.00 . A A . 2 CYS SG 1 1
9 3400 1 1 3 SER C C -9.974 -3.297 13.488 1.00 . A A . 3 SER C 1 1
9 3401 1 1 3 SER CA C -8.950 -2.162 13.697 1.00 . A A . 3 SER CA 1 1
9 3402 1 1 3 SER CB C -7.496 -2.697 13.670 1.00 . A A . 3 SER CB 1 1
9 3403 1 1 3 SER H H -8.628 -1.836 15.787 1.00 . A A . 3 SER H 1 1
9 3404 1 1 3 SER HA H -9.094 -1.413 12.931 1.00 . A A . 3 SER HA 1 1
9 3405 1 1 3 SER HB2 H -7.132 -2.887 14.661 1.00 . A A . 3 SER HB2 1 1
9 3406 1 1 3 SER HB3 H -7.386 -3.589 13.076 1.00 . A A . 3 SER HB3 1 1
9 3407 1 1 3 SER HG H -5.833 -2.047 12.982 1.00 . A A . 3 SER HG 1 1
9 3408 1 1 3 SER N N -9.190 -1.553 15.038 1.00 . A A . 3 SER N 1 1
9 3409 1 1 3 SER O O -9.808 -4.391 13.987 1.00 . A A . 3 SER O 1 1
9 3410 1 1 3 SER OG O -6.703 -1.664 13.107 1.00 . A A . 3 SER OG 1 1
9 3411 1 1 4 GLY C C -11.528 -5.026 11.444 1.00 . A A . 4 GLY C 1 1
9 3412 1 1 4 GLY CA C -12.060 -4.050 12.505 1.00 . A A . 4 GLY CA 1 1
9 3413 1 1 4 GLY H H -11.142 -2.129 12.379 1.00 . A A . 4 GLY H 1 1
9 3414 1 1 4 GLY HA2 H -12.245 -4.578 13.422 1.00 . A A . 4 GLY HA2 1 1
9 3415 1 1 4 GLY HA3 H -12.979 -3.584 12.190 1.00 . A A . 4 GLY HA3 1 1
9 3416 1 1 4 GLY N N -11.023 -3.014 12.761 1.00 . A A . 4 GLY N 1 1
9 3417 1 1 4 GLY O O -10.395 -4.916 11.021 1.00 . A A . 4 GLY O 1 1
9 3418 1 1 5 ARG C C -11.076 -6.414 8.851 1.00 . A A . 5 ARG C 1 1
9 3419 1 1 5 ARG CA C -11.933 -6.964 10.008 1.00 . A A . 5 ARG CA 1 1
9 3420 1 1 5 ARG CB C -13.206 -7.623 9.428 1.00 . A A . 5 ARG CB 1 1
9 3421 1 1 5 ARG CD C -14.993 -9.362 9.850 1.00 . A A . 5 ARG CD 1 1
9 3422 1 1 5 ARG CG C -13.704 -8.721 10.394 1.00 . A A . 5 ARG CG 1 1
9 3423 1 1 5 ARG CZ C -15.101 -11.322 8.350 1.00 . A A . 5 ARG CZ 1 1
9 3424 1 1 5 ARG H H -13.253 -6.010 11.412 1.00 . A A . 5 ARG H 1 1
9 3425 1 1 5 ARG HA H -11.342 -7.711 10.515 1.00 . A A . 5 ARG HA 1 1
9 3426 1 1 5 ARG HB2 H -13.975 -6.875 9.297 1.00 . A A . 5 ARG HB2 1 1
9 3427 1 1 5 ARG HB3 H -12.988 -8.063 8.465 1.00 . A A . 5 ARG HB3 1 1
9 3428 1 1 5 ARG HD2 H -15.397 -10.031 10.595 1.00 . A A . 5 ARG HD2 1 1
9 3429 1 1 5 ARG HD3 H -15.729 -8.608 9.615 1.00 . A A . 5 ARG HD3 1 1
9 3430 1 1 5 ARG HE H -14.063 -9.692 7.941 1.00 . A A . 5 ARG HE 1 1
9 3431 1 1 5 ARG HG2 H -12.948 -9.487 10.498 1.00 . A A . 5 ARG HG2 1 1
9 3432 1 1 5 ARG HG3 H -13.898 -8.294 11.368 1.00 . A A . 5 ARG HG3 1 1
9 3433 1 1 5 ARG HH11 H -16.165 -11.516 10.045 1.00 . A A . 5 ARG HH11 1 1
9 3434 1 1 5 ARG HH12 H -16.216 -12.863 8.964 1.00 . A A . 5 ARG HH12 1 1
9 3435 1 1 5 ARG HH21 H -14.135 -11.391 6.599 1.00 . A A . 5 ARG HH21 1 1
9 3436 1 1 5 ARG HH22 H -15.058 -12.800 7.003 1.00 . A A . 5 ARG HH22 1 1
9 3437 1 1 5 ARG N N -12.350 -5.959 11.037 1.00 . A A . 5 ARG N 1 1
9 3438 1 1 5 ARG NE N -14.650 -10.116 8.601 1.00 . A A . 5 ARG NE 1 1
9 3439 1 1 5 ARG NH1 N -15.888 -11.945 9.187 1.00 . A A . 5 ARG NH1 1 1
9 3440 1 1 5 ARG NH2 N -14.736 -11.881 7.230 1.00 . A A . 5 ARG NH2 1 1
9 3441 1 1 5 ARG O O -11.441 -5.468 8.180 1.00 . A A . 5 ARG O 1 1
9 3442 1 1 6 ASP C C -7.975 -5.587 7.946 1.00 . A A . 6 ASP C 1 1
9 3443 1 1 6 ASP CA C -8.910 -6.769 7.657 1.00 . A A . 6 ASP CA 1 1
9 3444 1 1 6 ASP CB C -9.613 -6.524 6.294 1.00 . A A . 6 ASP CB 1 1
9 3445 1 1 6 ASP CG C -8.823 -7.246 5.189 1.00 . A A . 6 ASP CG 1 1
9 3446 1 1 6 ASP H H -9.770 -7.797 9.324 1.00 . A A . 6 ASP H 1 1
9 3447 1 1 6 ASP HA H -8.297 -7.651 7.582 1.00 . A A . 6 ASP HA 1 1
9 3448 1 1 6 ASP HB2 H -10.621 -6.910 6.315 1.00 . A A . 6 ASP HB2 1 1
9 3449 1 1 6 ASP HB3 H -9.655 -5.466 6.073 1.00 . A A . 6 ASP HB3 1 1
9 3450 1 1 6 ASP N N -9.947 -7.065 8.700 1.00 . A A . 6 ASP N 1 1
9 3451 1 1 6 ASP O O -7.106 -5.294 7.149 1.00 . A A . 6 ASP O 1 1
9 3452 1 1 6 ASP OD1 O -7.852 -6.663 4.737 1.00 . A A . 6 ASP OD1 1 1
9 3453 1 1 6 ASP OD2 O -9.232 -8.348 4.859 1.00 . A A . 6 ASP OD2 1 1
9 3454 1 1 7 SER C C -5.939 -4.230 9.995 1.00 . A A . 7 SER C 1 1
9 3455 1 1 7 SER CA C -7.296 -3.772 9.428 1.00 . A A . 7 SER CA 1 1
9 3456 1 1 7 SER CB C -8.052 -2.936 10.461 1.00 . A A . 7 SER CB 1 1
9 3457 1 1 7 SER H H -8.884 -5.215 9.672 1.00 . A A . 7 SER H 1 1
9 3458 1 1 7 SER HA H -7.114 -3.180 8.543 1.00 . A A . 7 SER HA 1 1
9 3459 1 1 7 SER HB2 H -8.376 -3.552 11.282 1.00 . A A . 7 SER HB2 1 1
9 3460 1 1 7 SER HB3 H -7.482 -2.094 10.824 1.00 . A A . 7 SER HB3 1 1
9 3461 1 1 7 SER HG H -8.900 -1.869 9.076 1.00 . A A . 7 SER HG 1 1
9 3462 1 1 7 SER N N -8.165 -4.942 9.065 1.00 . A A . 7 SER N 1 1
9 3463 1 1 7 SER O O -5.827 -5.330 10.498 1.00 . A A . 7 SER O 1 1
9 3464 1 1 7 SER OG O -9.196 -2.473 9.759 1.00 . A A . 7 SER OG 1 1
9 3465 1 1 8 ARG C C -3.606 -4.012 11.903 1.00 . A A . 8 ARG C 1 1
9 3466 1 1 8 ARG CA C -3.574 -3.681 10.400 1.00 . A A . 8 ARG CA 1 1
9 3467 1 1 8 ARG CB C -2.659 -2.456 10.116 1.00 . A A . 8 ARG CB 1 1
9 3468 1 1 8 ARG CD C -2.212 -1.024 12.157 1.00 . A A . 8 ARG CD 1 1
9 3469 1 1 8 ARG CG C -3.104 -1.196 10.910 1.00 . A A . 8 ARG CG 1 1
9 3470 1 1 8 ARG CZ C 0.006 -0.064 12.571 1.00 . A A . 8 ARG CZ 1 1
9 3471 1 1 8 ARG H H -5.111 -2.500 9.473 1.00 . A A . 8 ARG H 1 1
9 3472 1 1 8 ARG HA H -3.214 -4.538 9.856 1.00 . A A . 8 ARG HA 1 1
9 3473 1 1 8 ARG HB2 H -1.636 -2.713 10.355 1.00 . A A . 8 ARG HB2 1 1
9 3474 1 1 8 ARG HB3 H -2.705 -2.234 9.060 1.00 . A A . 8 ARG HB3 1 1
9 3475 1 1 8 ARG HD2 H -2.755 -0.512 12.937 1.00 . A A . 8 ARG HD2 1 1
9 3476 1 1 8 ARG HD3 H -1.877 -1.982 12.531 1.00 . A A . 8 ARG HD3 1 1
9 3477 1 1 8 ARG HE H -1.014 0.246 10.899 1.00 . A A . 8 ARG HE 1 1
9 3478 1 1 8 ARG HG2 H -3.007 -0.327 10.275 1.00 . A A . 8 ARG HG2 1 1
9 3479 1 1 8 ARG HG3 H -4.139 -1.274 11.209 1.00 . A A . 8 ARG HG3 1 1
9 3480 1 1 8 ARG HH11 H -0.748 -1.207 14.035 1.00 . A A . 8 ARG HH11 1 1
9 3481 1 1 8 ARG HH12 H 0.816 -0.532 14.342 1.00 . A A . 8 ARG HH12 1 1
9 3482 1 1 8 ARG HH21 H 0.968 1.106 11.264 1.00 . A A . 8 ARG HH21 1 1
9 3483 1 1 8 ARG HH22 H 1.804 0.795 12.750 1.00 . A A . 8 ARG HH22 1 1
9 3484 1 1 8 ARG N N -4.951 -3.368 9.892 1.00 . A A . 8 ARG N 1 1
9 3485 1 1 8 ARG NE N -1.023 -0.202 11.771 1.00 . A A . 8 ARG NE 1 1
9 3486 1 1 8 ARG NH1 N 0.025 -0.647 13.740 1.00 . A A . 8 ARG NH1 1 1
9 3487 1 1 8 ARG NH2 N 1.004 0.669 12.163 1.00 . A A . 8 ARG NH2 1 1
9 3488 1 1 8 ARG O O -4.206 -3.288 12.672 1.00 . A A . 8 ARG O 1 1
9 3489 1 1 9 CYS C C -1.733 -6.588 13.856 1.00 . A A . 9 CYS C 1 1
9 3490 1 1 9 CYS CA C -2.896 -5.589 13.656 1.00 . A A . 9 CYS CA 1 1
9 3491 1 1 9 CYS CB C -4.187 -6.265 13.912 1.00 . A A . 9 CYS CB 1 1
9 3492 1 1 9 CYS H H -2.518 -5.639 11.574 1.00 . A A . 9 CYS H 1 1
9 3493 1 1 9 CYS HA H -2.749 -4.741 14.300 1.00 . A A . 9 CYS HA 1 1
9 3494 1 1 9 CYS HB2 H -4.068 -7.013 14.672 1.00 . A A . 9 CYS HB2 1 1
9 3495 1 1 9 CYS HB3 H -4.905 -5.543 14.251 1.00 . A A . 9 CYS HB3 1 1
9 3496 1 1 9 CYS N N -2.967 -5.104 12.247 1.00 . A A . 9 CYS N 1 1
9 3497 1 1 9 CYS O O -1.044 -6.895 12.902 1.00 . A A . 9 CYS O 1 1
9 3498 1 1 9 CYS SG S -4.859 -7.138 12.475 1.00 . A A . 9 CYS SG 1 1
9 3499 1 1 10 HYP C C -1.204 -5.698 17.122 1.00 . A A . 10 HYP C 1 1
9 3500 1 1 10 HYP CA C -2.166 -6.663 16.365 1.00 . A A . 10 HYP CA 1 1
9 3501 1 1 10 HYP CB C -2.369 -7.964 17.093 1.00 . A A . 10 HYP CB 1 1
9 3502 1 1 10 HYP CD C -0.605 -8.213 15.305 1.00 . A A . 10 HYP CD 1 1
9 3503 1 1 10 HYP CG C -1.290 -8.935 16.491 1.00 . A A . 10 HYP CG 1 1
9 3504 1 1 10 HYP HA H -3.104 -6.166 16.193 1.00 . A A . 10 HYP HA 1 1
9 3505 1 1 10 HYP HB2 H -3.385 -8.294 16.936 1.00 . A A . 10 HYP HB2 1 1
9 3506 1 1 10 HYP HB3 H -2.186 -7.855 18.147 1.00 . A A . 10 HYP HB3 1 1
9 3507 1 1 10 HYP HD1 H -1.452 -10.505 15.347 1.00 . A A . 10 HYP HD1 1 1
9 3508 1 1 10 HYP HD22 H -0.581 -8.864 14.443 1.00 . A A . 10 HYP HD22 1 1
9 3509 1 1 10 HYP HD23 H 0.379 -7.862 15.557 1.00 . A A . 10 HYP HD23 1 1
9 3510 1 1 10 HYP HG H -0.581 -9.314 17.210 1.00 . A A . 10 HYP HG 1 1
9 3511 1 1 10 HYP N N -1.523 -7.072 15.069 1.00 . A A . 10 HYP N 1 1
9 3512 1 1 10 HYP O O -0.173 -5.365 16.568 1.00 . A A . 10 HYP O 1 1
9 3513 1 1 10 HYP OD1 O -2.036 -10.000 15.918 1.00 . A A . 10 HYP OD1 1 1
9 3514 1 1 11 HYP C C -3.704 -4.322 18.862 1.00 . A A . 11 HYP C 1 1
9 3515 1 1 11 HYP CA C -2.767 -5.512 19.125 1.00 . A A . 11 HYP CA 1 1
9 3516 1 1 11 HYP CB C -2.286 -5.596 20.572 1.00 . A A . 11 HYP CB 1 1
9 3517 1 1 11 HYP CD C -0.588 -4.422 19.128 1.00 . A A . 11 HYP CD 1 1
9 3518 1 1 11 HYP CG C -0.926 -4.833 20.579 1.00 . A A . 11 HYP CG 1 1
9 3519 1 1 11 HYP HA H -3.268 -6.413 18.822 1.00 . A A . 11 HYP HA 1 1
9 3520 1 1 11 HYP HB2 H -2.134 -6.618 20.871 1.00 . A A . 11 HYP HB2 1 1
9 3521 1 1 11 HYP HB3 H -2.982 -5.133 21.256 1.00 . A A . 11 HYP HB3 1 1
9 3522 1 1 11 HYP HD1 H 0.905 -5.377 20.951 1.00 . A A . 11 HYP HD1 1 1
9 3523 1 1 11 HYP HD22 H 0.438 -4.646 18.883 1.00 . A A . 11 HYP HD22 1 1
9 3524 1 1 11 HYP HD23 H -0.798 -3.377 18.949 1.00 . A A . 11 HYP HD23 1 1
9 3525 1 1 11 HYP HG H -0.904 -4.022 21.280 1.00 . A A . 11 HYP HG 1 1
9 3526 1 1 11 HYP N N -1.520 -5.261 18.331 1.00 . A A . 11 HYP N 1 1
9 3527 1 1 11 HYP O O -4.231 -3.703 19.766 1.00 . A A . 11 HYP O 1 1
9 3528 1 1 11 HYP OD1 O 0.049 -5.810 20.920 1.00 . A A . 11 HYP OD1 1 1
9 3529 1 1 12 VAL C C -6.190 -3.330 16.914 1.00 . A A . 12 VAL C 1 1
9 3530 1 1 12 VAL CA C -4.733 -2.931 17.139 1.00 . A A . 12 VAL CA 1 1
9 3531 1 1 12 VAL CB C -4.172 -2.366 15.817 1.00 . A A . 12 VAL CB 1 1
9 3532 1 1 12 VAL CG1 C -4.769 -0.965 15.537 1.00 . A A . 12 VAL CG1 1 1
9 3533 1 1 12 VAL CG2 C -2.631 -2.245 15.881 1.00 . A A . 12 VAL CG2 1 1
9 3534 1 1 12 VAL H H -3.412 -4.620 16.942 1.00 . A A . 12 VAL H 1 1
9 3535 1 1 12 VAL HA H -4.695 -2.166 17.893 1.00 . A A . 12 VAL HA 1 1
9 3536 1 1 12 VAL HB H -4.456 -3.046 15.027 1.00 . A A . 12 VAL HB 1 1
9 3537 1 1 12 VAL HG11 H -4.464 -0.267 16.303 1.00 . A A . 12 VAL HG11 1 1
9 3538 1 1 12 VAL HG12 H -5.847 -1.006 15.517 1.00 . A A . 12 VAL HG12 1 1
9 3539 1 1 12 VAL HG13 H -4.425 -0.603 14.580 1.00 . A A . 12 VAL HG13 1 1
9 3540 1 1 12 VAL HG21 H -2.176 -3.225 15.886 1.00 . A A . 12 VAL HG21 1 1
9 3541 1 1 12 VAL HG22 H -2.331 -1.718 16.775 1.00 . A A . 12 VAL HG22 1 1
9 3542 1 1 12 VAL HG23 H -2.269 -1.704 15.020 1.00 . A A . 12 VAL HG23 1 1
9 3543 1 1 12 VAL N N -3.868 -4.057 17.598 1.00 . A A . 12 VAL N 1 1
9 3544 1 1 12 VAL O O -7.090 -2.532 17.092 1.00 . A A . 12 VAL O 1 1
9 3545 1 1 13 CYS C C -8.799 -4.903 17.356 1.00 . A A . 13 CYS C 1 1
9 3546 1 1 13 CYS CA C -7.757 -5.057 16.254 1.00 . A A . 13 CYS CA 1 1
9 3547 1 1 13 CYS CB C -7.680 -6.517 15.879 1.00 . A A . 13 CYS CB 1 1
9 3548 1 1 13 CYS H H -5.613 -5.156 16.389 1.00 . A A . 13 CYS H 1 1
9 3549 1 1 13 CYS HA H -8.114 -4.526 15.395 1.00 . A A . 13 CYS HA 1 1
9 3550 1 1 13 CYS HB2 H -7.143 -7.045 16.653 1.00 . A A . 13 CYS HB2 1 1
9 3551 1 1 13 CYS HB3 H -8.674 -6.908 15.844 1.00 . A A . 13 CYS HB3 1 1
9 3552 1 1 13 CYS N N -6.379 -4.559 16.517 1.00 . A A . 13 CYS N 1 1
9 3553 1 1 13 CYS O O -8.501 -4.785 18.529 1.00 . A A . 13 CYS O 1 1
9 3554 1 1 13 CYS SG S -6.879 -6.894 14.307 1.00 . A A . 13 CYS SG 1 1
9 3555 1 1 14 CYS C C -11.399 -6.045 18.582 1.00 . A A . 14 CYS C 1 1
9 3556 1 1 14 CYS CA C -11.224 -4.790 17.721 1.00 . A A . 14 CYS CA 1 1
9 3557 1 1 14 CYS CB C -12.423 -4.576 16.780 1.00 . A A . 14 CYS CB 1 1
9 3558 1 1 14 CYS H H -10.123 -5.019 15.906 1.00 . A A . 14 CYS H 1 1
9 3559 1 1 14 CYS HA H -11.097 -3.936 18.362 1.00 . A A . 14 CYS HA 1 1
9 3560 1 1 14 CYS HB2 H -12.534 -5.453 16.167 1.00 . A A . 14 CYS HB2 1 1
9 3561 1 1 14 CYS HB3 H -13.335 -4.485 17.337 1.00 . A A . 14 CYS HB3 1 1
9 3562 1 1 14 CYS N N -10.013 -4.919 16.872 1.00 . A A . 14 CYS N 1 1
9 3563 1 1 14 CYS O O -10.724 -7.036 18.374 1.00 . A A . 14 CYS O 1 1
9 3564 1 1 14 CYS SG S -12.342 -3.141 15.682 1.00 . A A . 14 CYS SG 1 1
9 3565 1 1 15 MET C C -13.122 -8.311 19.643 1.00 . A A . 15 MET C 1 1
9 3566 1 1 15 MET CA C -12.560 -7.118 20.432 1.00 . A A . 15 MET CA 1 1
9 3567 1 1 15 MET CB C -13.560 -6.669 21.534 1.00 . A A . 15 MET CB 1 1
9 3568 1 1 15 MET CE C -13.072 -10.005 22.809 1.00 . A A . 15 MET CE 1 1
9 3569 1 1 15 MET CG C -13.150 -7.253 22.905 1.00 . A A . 15 MET CG 1 1
9 3570 1 1 15 MET H H -12.806 -5.134 19.646 1.00 . A A . 15 MET H 1 1
9 3571 1 1 15 MET HA H -11.614 -7.399 20.866 1.00 . A A . 15 MET HA 1 1
9 3572 1 1 15 MET HB2 H -13.564 -5.590 21.601 1.00 . A A . 15 MET HB2 1 1
9 3573 1 1 15 MET HB3 H -14.564 -6.990 21.296 1.00 . A A . 15 MET HB3 1 1
9 3574 1 1 15 MET HE1 H -12.024 -9.759 22.895 1.00 . A A . 15 MET HE1 1 1
9 3575 1 1 15 MET HE2 H -13.345 -10.165 21.778 1.00 . A A . 15 MET HE2 1 1
9 3576 1 1 15 MET HE3 H -13.243 -10.911 23.373 1.00 . A A . 15 MET HE3 1 1
9 3577 1 1 15 MET HG2 H -12.102 -7.516 22.894 1.00 . A A . 15 MET HG2 1 1
9 3578 1 1 15 MET HG3 H -13.265 -6.466 23.635 1.00 . A A . 15 MET HG3 1 1
9 3579 1 1 15 MET N N -12.300 -5.962 19.528 1.00 . A A . 15 MET N 1 1
9 3580 1 1 15 MET O O -14.235 -8.271 19.155 1.00 . A A . 15 MET O 1 1
9 3581 1 1 15 MET SD S -14.078 -8.680 23.525 1.00 . A A . 15 MET SD 1 1
9 3582 1 1 16 GLY C C -11.786 -10.776 17.599 1.00 . A A . 16 GLY C 1 1
9 3583 1 1 16 GLY CA C -12.691 -10.580 18.817 1.00 . A A . 16 GLY CA 1 1
9 3584 1 1 16 GLY H H -11.426 -9.289 19.964 1.00 . A A . 16 GLY H 1 1
9 3585 1 1 16 GLY HA2 H -12.569 -11.422 19.483 1.00 . A A . 16 GLY HA2 1 1
9 3586 1 1 16 GLY HA3 H -13.719 -10.527 18.490 1.00 . A A . 16 GLY HA3 1 1
9 3587 1 1 16 GLY N N -12.311 -9.335 19.548 1.00 . A A . 16 GLY N 1 1
9 3588 1 1 16 GLY O O -11.744 -11.850 17.042 1.00 . A A . 16 GLY O 1 1
9 3589 1 1 17 LEU C C -8.680 -9.803 16.485 1.00 . A A . 17 LEU C 1 1
9 3590 1 1 17 LEU CA C -10.163 -9.775 16.051 1.00 . A A . 17 LEU CA 1 1
9 3591 1 1 17 LEU CB C -10.409 -8.528 15.208 1.00 . A A . 17 LEU CB 1 1
9 3592 1 1 17 LEU CD1 C -11.974 -7.138 13.877 1.00 . A A . 17 LEU CD1 1 1
9 3593 1 1 17 LEU CD2 C -11.557 -9.481 13.156 1.00 . A A . 17 LEU CD2 1 1
9 3594 1 1 17 LEU CG C -11.710 -8.571 14.384 1.00 . A A . 17 LEU CG 1 1
9 3595 1 1 17 LEU H H -11.166 -8.891 17.710 1.00 . A A . 17 LEU H 1 1
9 3596 1 1 17 LEU HA H -10.367 -10.655 15.459 1.00 . A A . 17 LEU HA 1 1
9 3597 1 1 17 LEU HB2 H -10.499 -7.699 15.890 1.00 . A A . 17 LEU HB2 1 1
9 3598 1 1 17 LEU HB3 H -9.560 -8.343 14.576 1.00 . A A . 17 LEU HB3 1 1
9 3599 1 1 17 LEU HD11 H -11.780 -6.413 14.648 1.00 . A A . 17 LEU HD11 1 1
9 3600 1 1 17 LEU HD12 H -12.992 -7.026 13.535 1.00 . A A . 17 LEU HD12 1 1
9 3601 1 1 17 LEU HD13 H -11.305 -6.920 13.059 1.00 . A A . 17 LEU HD13 1 1
9 3602 1 1 17 LEU HD21 H -11.732 -8.930 12.244 1.00 . A A . 17 LEU HD21 1 1
9 3603 1 1 17 LEU HD22 H -12.267 -10.291 13.208 1.00 . A A . 17 LEU HD22 1 1
9 3604 1 1 17 LEU HD23 H -10.558 -9.877 13.120 1.00 . A A . 17 LEU HD23 1 1
9 3605 1 1 17 LEU HG H -12.518 -8.919 15.008 1.00 . A A . 17 LEU HG 1 1
9 3606 1 1 17 LEU N N -11.088 -9.735 17.222 1.00 . A A . 17 LEU N 1 1
9 3607 1 1 17 LEU O O -8.315 -9.204 17.478 1.00 . A A . 17 LEU O 1 1
9 3608 1 1 18 MET C C -5.792 -10.300 14.609 1.00 . A A . 18 MET C 1 1
9 3609 1 1 18 MET CA C -6.408 -10.634 15.974 1.00 . A A . 18 MET CA 1 1
9 3610 1 1 18 MET CB C -6.059 -12.090 16.418 1.00 . A A . 18 MET CB 1 1
9 3611 1 1 18 MET CE C -5.035 -15.440 16.096 1.00 . A A . 18 MET CE 1 1
9 3612 1 1 18 MET CG C -6.282 -13.128 15.294 1.00 . A A . 18 MET CG 1 1
9 3613 1 1 18 MET H H -8.270 -10.966 14.941 1.00 . A A . 18 MET H 1 1
9 3614 1 1 18 MET HA H -6.085 -9.903 16.701 1.00 . A A . 18 MET HA 1 1
9 3615 1 1 18 MET HB2 H -5.021 -12.120 16.716 1.00 . A A . 18 MET HB2 1 1
9 3616 1 1 18 MET HB3 H -6.655 -12.346 17.279 1.00 . A A . 18 MET HB3 1 1
9 3617 1 1 18 MET HE1 H -4.580 -16.352 15.735 1.00 . A A . 18 MET HE1 1 1
9 3618 1 1 18 MET HE2 H -6.078 -15.643 16.281 1.00 . A A . 18 MET HE2 1 1
9 3619 1 1 18 MET HE3 H -4.545 -15.120 17.004 1.00 . A A . 18 MET HE3 1 1
9 3620 1 1 18 MET HG2 H -7.084 -13.776 15.592 1.00 . A A . 18 MET HG2 1 1
9 3621 1 1 18 MET HG3 H -6.597 -12.616 14.401 1.00 . A A . 18 MET HG3 1 1
9 3622 1 1 18 MET N N -7.883 -10.506 15.714 1.00 . A A . 18 MET N 1 1
9 3623 1 1 18 MET O O -6.292 -9.403 13.970 1.00 . A A . 18 MET O 1 1
9 3624 1 1 18 MET SD S -4.874 -14.165 14.820 1.00 . A A . 18 MET SD 1 1
9 3625 1 1 19 CYS C C -3.572 -11.782 12.057 1.00 . A A . 19 CYS C 1 1
9 3626 1 1 19 CYS CA C -4.191 -10.624 12.826 1.00 . A A . 19 CYS CA 1 1
9 3627 1 1 19 CYS CB C -3.144 -9.531 13.007 1.00 . A A . 19 CYS CB 1 1
9 3628 1 1 19 CYS H H -4.368 -11.685 14.704 1.00 . A A . 19 CYS H 1 1
9 3629 1 1 19 CYS HA H -4.960 -10.207 12.196 1.00 . A A . 19 CYS HA 1 1
9 3630 1 1 19 CYS HB2 H -3.257 -9.091 13.987 1.00 . A A . 19 CYS HB2 1 1
9 3631 1 1 19 CYS HB3 H -2.147 -9.941 12.946 1.00 . A A . 19 CYS HB3 1 1
9 3632 1 1 19 CYS N N -4.760 -10.972 14.165 1.00 . A A . 19 CYS N 1 1
9 3633 1 1 19 CYS O O -2.697 -12.474 12.541 1.00 . A A . 19 CYS O 1 1
9 3634 1 1 19 CYS SG S -3.268 -8.187 11.808 1.00 . A A . 19 CYS SG 1 1
9 3635 1 1 20 SER C C -2.428 -12.376 9.200 1.00 . A A . 20 SER C 1 1
9 3636 1 1 20 SER CA C -3.641 -12.985 9.921 1.00 . A A . 20 SER CA 1 1
9 3637 1 1 20 SER CB C -4.783 -13.298 8.931 1.00 . A A . 20 SER CB 1 1
9 3638 1 1 20 SER H H -4.805 -11.333 10.581 1.00 . A A . 20 SER H 1 1
9 3639 1 1 20 SER HA H -3.341 -13.852 10.482 1.00 . A A . 20 SER HA 1 1
9 3640 1 1 20 SER HB2 H -5.431 -12.448 8.778 1.00 . A A . 20 SER HB2 1 1
9 3641 1 1 20 SER HB3 H -4.414 -13.659 7.982 1.00 . A A . 20 SER HB3 1 1
9 3642 1 1 20 SER HG H -6.442 -14.169 9.449 1.00 . A A . 20 SER HG 1 1
9 3643 1 1 20 SER N N -4.090 -11.932 10.863 1.00 . A A . 20 SER N 1 1
9 3644 1 1 20 SER O O -2.456 -12.084 8.019 1.00 . A A . 20 SER O 1 1
9 3645 1 1 20 SER OG O -5.505 -14.337 9.571 1.00 . A A . 20 SER OG 1 1
9 3646 1 1 21 ARG C C -0.175 -10.131 9.195 1.00 . A A . 21 ARG C 1 1
9 3647 1 1 21 ARG CA C -0.088 -11.627 9.531 1.00 . A A . 21 ARG CA 1 1
9 3648 1 1 21 ARG CB C 0.429 -12.402 8.277 1.00 . A A . 21 ARG CB 1 1
9 3649 1 1 21 ARG CD C 1.188 -14.707 7.565 1.00 . A A . 21 ARG CD 1 1
9 3650 1 1 21 ARG CG C 0.260 -13.919 8.506 1.00 . A A . 21 ARG CG 1 1
9 3651 1 1 21 ARG CZ C 1.277 -15.128 5.153 1.00 . A A . 21 ARG CZ 1 1
9 3652 1 1 21 ARG H H -1.479 -12.466 10.923 1.00 . A A . 21 ARG H 1 1
9 3653 1 1 21 ARG HA H 0.623 -11.746 10.335 1.00 . A A . 21 ARG HA 1 1
9 3654 1 1 21 ARG HB2 H -0.108 -12.100 7.390 1.00 . A A . 21 ARG HB2 1 1
9 3655 1 1 21 ARG HB3 H 1.475 -12.172 8.134 1.00 . A A . 21 ARG HB3 1 1
9 3656 1 1 21 ARG HD2 H 2.207 -14.355 7.643 1.00 . A A . 21 ARG HD2 1 1
9 3657 1 1 21 ARG HD3 H 1.155 -15.758 7.810 1.00 . A A . 21 ARG HD3 1 1
9 3658 1 1 21 ARG HE H -0.055 -13.922 5.992 1.00 . A A . 21 ARG HE 1 1
9 3659 1 1 21 ARG HG2 H 0.492 -14.153 9.535 1.00 . A A . 21 ARG HG2 1 1
9 3660 1 1 21 ARG HG3 H -0.767 -14.194 8.315 1.00 . A A . 21 ARG HG3 1 1
9 3661 1 1 21 ARG HH11 H 2.644 -16.079 6.270 1.00 . A A . 21 ARG HH11 1 1
9 3662 1 1 21 ARG HH12 H 2.719 -16.389 4.569 1.00 . A A . 21 ARG HH12 1 1
9 3663 1 1 21 ARG HH21 H 0.024 -14.299 3.831 1.00 . A A . 21 ARG HH21 1 1
9 3664 1 1 21 ARG HH22 H 1.217 -15.367 3.167 1.00 . A A . 21 ARG HH22 1 1
9 3665 1 1 21 ARG N N -1.394 -12.204 9.985 1.00 . A A . 21 ARG N 1 1
9 3666 1 1 21 ARG NE N 0.706 -14.517 6.161 1.00 . A A . 21 ARG NE 1 1
9 3667 1 1 21 ARG NH1 N 2.292 -15.928 5.347 1.00 . A A . 21 ARG NH1 1 1
9 3668 1 1 21 ARG NH2 N 0.802 -14.915 3.957 1.00 . A A . 21 ARG NH2 1 1
9 3669 1 1 21 ARG O O 0.794 -9.569 8.720 1.00 . A A . 21 ARG O 1 1
9 3670 1 1 22 GLY C C -2.851 -7.576 8.778 1.00 . A A . 22 GLY C 1 1
9 3671 1 1 22 GLY CA C -1.437 -8.054 9.134 1.00 . A A . 22 GLY CA 1 1
9 3672 1 1 22 GLY H H -2.065 -10.024 9.835 1.00 . A A . 22 GLY H 1 1
9 3673 1 1 22 GLY HA2 H -1.100 -7.497 9.996 1.00 . A A . 22 GLY HA2 1 1
9 3674 1 1 22 GLY HA3 H -0.792 -7.813 8.301 1.00 . A A . 22 GLY HA3 1 1
9 3675 1 1 22 GLY N N -1.312 -9.521 9.446 1.00 . A A . 22 GLY N 1 1
9 3676 1 1 22 GLY O O -3.025 -6.431 8.410 1.00 . A A . 22 GLY O 1 1
9 3677 1 1 23 LYS C C -6.096 -8.727 9.662 1.00 . A A . 23 LYS C 1 1
9 3678 1 1 23 LYS CA C -5.236 -8.094 8.571 1.00 . A A . 23 LYS CA 1 1
9 3679 1 1 23 LYS CB C -5.590 -8.669 7.193 1.00 . A A . 23 LYS CB 1 1
9 3680 1 1 23 LYS CD C -5.113 -8.480 4.721 1.00 . A A . 23 LYS CD 1 1
9 3681 1 1 23 LYS CE C -4.415 -7.631 3.639 1.00 . A A . 23 LYS CE 1 1
9 3682 1 1 23 LYS CG C -4.955 -7.793 6.094 1.00 . A A . 23 LYS CG 1 1
9 3683 1 1 23 LYS H H -3.606 -9.362 9.192 1.00 . A A . 23 LYS H 1 1
9 3684 1 1 23 LYS HA H -5.364 -7.021 8.597 1.00 . A A . 23 LYS HA 1 1
9 3685 1 1 23 LYS HB2 H -5.212 -9.678 7.128 1.00 . A A . 23 LYS HB2 1 1
9 3686 1 1 23 LYS HB3 H -6.660 -8.695 7.068 1.00 . A A . 23 LYS HB3 1 1
9 3687 1 1 23 LYS HD2 H -4.656 -9.459 4.751 1.00 . A A . 23 LYS HD2 1 1
9 3688 1 1 23 LYS HD3 H -6.158 -8.600 4.477 1.00 . A A . 23 LYS HD3 1 1
9 3689 1 1 23 LYS HE2 H -3.363 -7.530 3.863 1.00 . A A . 23 LYS HE2 1 1
9 3690 1 1 23 LYS HE3 H -4.523 -8.102 2.673 1.00 . A A . 23 LYS HE3 1 1
9 3691 1 1 23 LYS HG2 H -5.437 -6.827 6.083 1.00 . A A . 23 LYS HG2 1 1
9 3692 1 1 23 LYS HG3 H -3.905 -7.652 6.301 1.00 . A A . 23 LYS HG3 1 1
9 3693 1 1 23 LYS HZ1 H -5.970 -6.301 3.990 1.00 . A A . 23 LYS HZ1 1 1
9 3694 1 1 23 LYS HZ2 H -5.088 -5.966 2.580 1.00 . A A . 23 LYS HZ2 1 1
9 3695 1 1 23 LYS HZ3 H -4.428 -5.600 4.103 1.00 . A A . 23 LYS HZ3 1 1
9 3696 1 1 23 LYS N N -3.815 -8.452 8.891 1.00 . A A . 23 LYS N 1 1
9 3697 1 1 23 LYS NZ N -5.021 -6.270 3.572 1.00 . A A . 23 LYS NZ 1 1
9 3698 1 1 23 LYS O O -5.918 -9.893 9.948 1.00 . A A . 23 LYS O 1 1
9 3699 1 1 24 CYS C C -8.723 -9.697 10.817 1.00 . A A . 24 CYS C 1 1
9 3700 1 1 24 CYS CA C -7.841 -8.566 11.318 1.00 . A A . 24 CYS CA 1 1
9 3701 1 1 24 CYS CB C -8.729 -7.478 11.955 1.00 . A A . 24 CYS CB 1 1
9 3702 1 1 24 CYS H H -7.112 -7.038 9.993 1.00 . A A . 24 CYS H 1 1
9 3703 1 1 24 CYS HA H -7.178 -8.984 12.050 1.00 . A A . 24 CYS HA 1 1
9 3704 1 1 24 CYS HB2 H -9.381 -7.075 11.201 1.00 . A A . 24 CYS HB2 1 1
9 3705 1 1 24 CYS HB3 H -9.355 -7.948 12.692 1.00 . A A . 24 CYS HB3 1 1
9 3706 1 1 24 CYS N N -6.995 -7.972 10.247 1.00 . A A . 24 CYS N 1 1
9 3707 1 1 24 CYS O O -9.254 -9.677 9.724 1.00 . A A . 24 CYS O 1 1
9 3708 1 1 24 CYS SG S -7.898 -6.087 12.759 1.00 . A A . 24 CYS SG 1 1
9 3709 1 1 25 VAL C C -10.150 -12.348 12.788 1.00 . A A . 25 VAL C 1 1
9 3710 1 1 25 VAL CA C -9.622 -11.876 11.438 1.00 . A A . 25 VAL CA 1 1
9 3711 1 1 25 VAL CB C -8.737 -12.967 10.826 1.00 . A A . 25 VAL CB 1 1
9 3712 1 1 25 VAL CG1 C -8.604 -12.770 9.299 1.00 . A A . 25 VAL CG1 1 1
9 3713 1 1 25 VAL CG2 C -7.336 -12.994 11.488 1.00 . A A . 25 VAL CG2 1 1
9 3714 1 1 25 VAL H H -8.362 -10.595 12.548 1.00 . A A . 25 VAL H 1 1
9 3715 1 1 25 VAL HA H -10.459 -11.635 10.796 1.00 . A A . 25 VAL HA 1 1
9 3716 1 1 25 VAL HB H -9.231 -13.896 11.035 1.00 . A A . 25 VAL HB 1 1
9 3717 1 1 25 VAL HG11 H -8.191 -13.661 8.850 1.00 . A A . 25 VAL HG11 1 1
9 3718 1 1 25 VAL HG12 H -7.956 -11.935 9.078 1.00 . A A . 25 VAL HG12 1 1
9 3719 1 1 25 VAL HG13 H -9.573 -12.584 8.859 1.00 . A A . 25 VAL HG13 1 1
9 3720 1 1 25 VAL HG21 H -7.384 -12.627 12.499 1.00 . A A . 25 VAL HG21 1 1
9 3721 1 1 25 VAL HG22 H -6.640 -12.378 10.938 1.00 . A A . 25 VAL HG22 1 1
9 3722 1 1 25 VAL HG23 H -6.966 -14.007 11.514 1.00 . A A . 25 VAL HG23 1 1
9 3723 1 1 25 VAL N N -8.823 -10.660 11.688 1.00 . A A . 25 VAL N 1 1
9 3724 1 1 25 VAL O O -9.475 -12.239 13.794 1.00 . A A . 25 VAL O 1 1
9 3725 1 1 26 SER C C -11.241 -14.507 14.572 1.00 . A A . 26 SER C 1 1
9 3726 1 1 26 SER CA C -12.040 -13.366 13.948 1.00 . A A . 26 SER CA 1 1
9 3727 1 1 26 SER CB C -13.426 -13.865 13.552 1.00 . A A . 26 SER CB 1 1
9 3728 1 1 26 SER H H -11.802 -12.873 11.878 1.00 . A A . 26 SER H 1 1
9 3729 1 1 26 SER HA H -12.117 -12.562 14.661 1.00 . A A . 26 SER HA 1 1
9 3730 1 1 26 SER HB2 H -13.479 -14.061 12.493 1.00 . A A . 26 SER HB2 1 1
9 3731 1 1 26 SER HB3 H -13.702 -14.746 14.111 1.00 . A A . 26 SER HB3 1 1
9 3732 1 1 26 SER HG H -14.056 -12.038 13.343 1.00 . A A . 26 SER HG 1 1
9 3733 1 1 26 SER N N -11.351 -12.848 12.739 1.00 . A A . 26 SER N 1 1
9 3734 1 1 26 SER O O -10.977 -15.514 13.950 1.00 . A A . 26 SER O 1 1
9 3735 1 1 26 SER OG O -14.298 -12.795 13.883 1.00 . A A . 26 SER OG 1 1
9 3736 1 1 27 ILE C C -10.849 -16.596 16.692 1.00 . A A . 27 ILE C 1 1
9 3737 1 1 27 ILE CA C -10.107 -15.260 16.617 1.00 . A A . 27 ILE CA 1 1
9 3738 1 1 27 ILE CB C -9.903 -14.654 18.020 1.00 . A A . 27 ILE CB 1 1
9 3739 1 1 27 ILE CD1 C -11.579 -15.546 19.647 1.00 . A A . 27 ILE CD1 1 1
9 3740 1 1 27 ILE CG1 C -11.256 -14.365 18.735 1.00 . A A . 27 ILE CG1 1 1
9 3741 1 1 27 ILE CG2 C -9.053 -13.357 17.922 1.00 . A A . 27 ILE CG2 1 1
9 3742 1 1 27 ILE H H -11.173 -13.446 16.210 1.00 . A A . 27 ILE H 1 1
9 3743 1 1 27 ILE HA H -9.145 -15.420 16.174 1.00 . A A . 27 ILE HA 1 1
9 3744 1 1 27 ILE HB H -9.356 -15.385 18.585 1.00 . A A . 27 ILE HB 1 1
9 3745 1 1 27 ILE HD11 H -12.366 -15.272 20.328 1.00 . A A . 27 ILE HD11 1 1
9 3746 1 1 27 ILE HD12 H -10.700 -15.823 20.211 1.00 . A A . 27 ILE HD12 1 1
9 3747 1 1 27 ILE HD13 H -11.895 -16.396 19.063 1.00 . A A . 27 ILE HD13 1 1
9 3748 1 1 27 ILE HG12 H -11.188 -13.474 19.343 1.00 . A A . 27 ILE HG12 1 1
9 3749 1 1 27 ILE HG13 H -12.054 -14.226 18.023 1.00 . A A . 27 ILE HG13 1 1
9 3750 1 1 27 ILE HG21 H -9.497 -12.546 18.478 1.00 . A A . 27 ILE HG21 1 1
9 3751 1 1 27 ILE HG22 H -8.939 -13.041 16.896 1.00 . A A . 27 ILE HG22 1 1
9 3752 1 1 27 ILE HG23 H -8.073 -13.550 18.333 1.00 . A A . 27 ILE HG23 1 1
9 3753 1 1 27 ILE N N -10.894 -14.286 15.806 1.00 . A A . 27 ILE N 1 1
9 3754 1 1 27 ILE O O -10.258 -17.656 16.758 1.00 . A A . 27 ILE O 1 1
9 3755 1 1 28 TYR C C -12.779 -18.569 15.589 1.00 . A A . 28 TYR C 1 1
9 3756 1 1 28 TYR CA C -13.094 -17.600 16.734 1.00 . A A . 28 TYR CA 1 1
9 3757 1 1 28 TYR CB C -14.532 -17.048 16.615 1.00 . A A . 28 TYR CB 1 1
9 3758 1 1 28 TYR CD1 C -14.902 -16.021 18.914 1.00 . A A . 28 TYR CD1 1 1
9 3759 1 1 28 TYR CD2 C -14.652 -14.550 17.063 1.00 . A A . 28 TYR CD2 1 1
9 3760 1 1 28 TYR CE1 C -15.045 -14.934 19.753 1.00 . A A . 28 TYR CE1 1 1
9 3761 1 1 28 TYR CE2 C -14.794 -13.465 17.900 1.00 . A A . 28 TYR CE2 1 1
9 3762 1 1 28 TYR CG C -14.703 -15.839 17.559 1.00 . A A . 28 TYR CG 1 1
9 3763 1 1 28 TYR CZ C -14.992 -13.650 19.251 1.00 . A A . 28 TYR CZ 1 1
9 3764 1 1 28 TYR H H -12.493 -15.536 16.620 1.00 . A A . 28 TYR H 1 1
9 3765 1 1 28 TYR HA H -12.963 -18.113 17.676 1.00 . A A . 28 TYR HA 1 1
9 3766 1 1 28 TYR HB2 H -14.736 -16.734 15.601 1.00 . A A . 28 TYR HB2 1 1
9 3767 1 1 28 TYR HB3 H -15.240 -17.811 16.891 1.00 . A A . 28 TYR HB3 1 1
9 3768 1 1 28 TYR HD1 H -14.946 -17.020 19.323 1.00 . A A . 28 TYR HD1 1 1
9 3769 1 1 28 TYR HD2 H -14.500 -14.385 16.008 1.00 . A A . 28 TYR HD2 1 1
9 3770 1 1 28 TYR HE1 H -15.200 -15.091 20.811 1.00 . A A . 28 TYR HE1 1 1
9 3771 1 1 28 TYR HE2 H -14.751 -12.465 17.494 1.00 . A A . 28 TYR HE2 1 1
9 3772 1 1 28 TYR HH H -14.388 -11.976 19.939 1.00 . A A . 28 TYR HH 1 1
9 3773 1 1 28 TYR N N -12.147 -16.450 16.674 1.00 . A A . 28 TYR N 1 1
9 3774 1 1 28 TYR O O -12.565 -19.746 15.809 1.00 . A A . 28 TYR O 1 1
9 3775 1 1 28 TYR OH O -15.132 -12.563 20.089 1.00 . A A . 28 TYR OH 1 1
9 3776 1 1 29 GLY C C -10.983 -19.231 13.182 1.00 . A A . 29 GLY C 1 1
9 3777 1 1 29 GLY CA C -12.465 -18.841 13.185 1.00 . A A . 29 GLY CA 1 1
9 3778 1 1 29 GLY H H -12.947 -17.075 14.300 1.00 . A A . 29 GLY H 1 1
9 3779 1 1 29 GLY HA2 H -13.083 -19.721 13.197 1.00 . A A . 29 GLY HA2 1 1
9 3780 1 1 29 GLY HA3 H -12.680 -18.255 12.303 1.00 . A A . 29 GLY HA3 1 1
9 3781 1 1 29 GLY N N -12.761 -18.028 14.397 1.00 . A A . 29 GLY N 1 1
9 3782 1 1 29 GLY O O -10.630 -20.376 12.973 1.00 . A A . 29 GLY O 1 1
9 3783 1 1 30 GLU C C -8.129 -17.244 14.321 1.00 . A A . 30 GLU C 1 1
9 3784 1 1 30 GLU CA C -8.693 -18.400 13.463 1.00 . A A . 30 GLU CA 1 1
9 3785 1 1 30 GLU CB C -8.174 -18.347 12.012 1.00 . A A . 30 GLU CB 1 1
9 3786 1 1 30 GLU CD C -6.070 -17.072 11.471 1.00 . A A . 30 GLU CD 1 1
9 3787 1 1 30 GLU CG C -6.637 -18.398 12.007 1.00 . A A . 30 GLU CG 1 1
9 3788 1 1 30 GLU H H -10.516 -17.344 13.578 1.00 . A A . 30 GLU H 1 1
9 3789 1 1 30 GLU HA H -8.451 -19.349 13.922 1.00 . A A . 30 GLU HA 1 1
9 3790 1 1 30 GLU HB2 H -8.557 -19.201 11.471 1.00 . A A . 30 GLU HB2 1 1
9 3791 1 1 30 GLU HB3 H -8.537 -17.452 11.526 1.00 . A A . 30 GLU HB3 1 1
9 3792 1 1 30 GLU HG2 H -6.258 -18.570 13.004 1.00 . A A . 30 GLU HG2 1 1
9 3793 1 1 30 GLU HG3 H -6.315 -19.207 11.369 1.00 . A A . 30 GLU HG3 1 1
9 3794 1 1 30 GLU N N -10.166 -18.238 13.420 1.00 . A A . 30 GLU N 1 1
9 3795 1 1 30 GLU O O -8.246 -16.110 13.880 1.00 . A A . 30 GLU O 1 1
9 3796 1 1 30 GLU OXT O -7.612 -17.562 15.377 1.00 . A A . 30 GLU OXT 1 1
9 3797 1 1 30 GLU OE1 O -5.946 -16.993 10.259 1.00 . A A . 30 GLU OE1 1 1
9 3798 1 1 30 GLU OE2 O -5.796 -16.215 12.297 1.00 . A A . 30 GLU OE2 1 1
10 3799 1 1 1 SER C C -10.743 2.017 17.294 1.00 . A A . 1 SER C 1 1
10 3800 1 1 1 SER CA C -11.441 3.369 17.110 1.00 . A A . 1 SER CA 1 1
10 3801 1 1 1 SER CB C -10.440 4.368 16.509 1.00 . A A . 1 SER CB 1 1
10 3802 1 1 1 SER H1 H -12.391 4.781 18.305 1.00 . A A . 1 SER H1 1 1
10 3803 1 1 1 SER H2 H -11.127 3.953 19.081 1.00 . A A . 1 SER H2 1 1
10 3804 1 1 1 SER H3 H -12.614 3.177 18.817 1.00 . A A . 1 SER H3 1 1
10 3805 1 1 1 SER HA H -12.289 3.241 16.452 1.00 . A A . 1 SER HA 1 1
10 3806 1 1 1 SER HB2 H -9.645 4.606 17.200 1.00 . A A . 1 SER HB2 1 1
10 3807 1 1 1 SER HB3 H -10.030 4.010 15.575 1.00 . A A . 1 SER HB3 1 1
10 3808 1 1 1 SER HG H -11.708 5.395 15.450 1.00 . A A . 1 SER HG 1 1
10 3809 1 1 1 SER N N -11.931 3.858 18.429 1.00 . A A . 1 SER N 1 1
10 3810 1 1 1 SER O O -10.038 1.810 18.264 1.00 . A A . 1 SER O 1 1
10 3811 1 1 1 SER OG O -11.221 5.529 16.267 1.00 . A A . 1 SER OG 1 1
10 3812 1 1 2 CYS C C -10.246 -0.806 14.983 1.00 . A A . 2 CYS C 1 1
10 3813 1 1 2 CYS CA C -10.349 -0.225 16.395 1.00 . A A . 2 CYS CA 1 1
10 3814 1 1 2 CYS CB C -11.216 -1.144 17.266 1.00 . A A . 2 CYS CB 1 1
10 3815 1 1 2 CYS H H -11.546 1.377 15.596 1.00 . A A . 2 CYS H 1 1
10 3816 1 1 2 CYS HA H -9.353 -0.150 16.811 1.00 . A A . 2 CYS HA 1 1
10 3817 1 1 2 CYS HB2 H -10.636 -2.029 17.475 1.00 . A A . 2 CYS HB2 1 1
10 3818 1 1 2 CYS HB3 H -11.402 -0.653 18.210 1.00 . A A . 2 CYS HB3 1 1
10 3819 1 1 2 CYS N N -10.966 1.138 16.348 1.00 . A A . 2 CYS N 1 1
10 3820 1 1 2 CYS O O -11.036 -0.484 14.116 1.00 . A A . 2 CYS O 1 1
10 3821 1 1 2 CYS SG S -12.817 -1.680 16.609 1.00 . A A . 2 CYS SG 1 1
10 3822 1 1 3 SER C C -10.008 -3.491 13.357 1.00 . A A . 3 SER C 1 1
10 3823 1 1 3 SER CA C -9.036 -2.302 13.483 1.00 . A A . 3 SER CA 1 1
10 3824 1 1 3 SER CB C -7.546 -2.745 13.439 1.00 . A A . 3 SER CB 1 1
10 3825 1 1 3 SER H H -8.665 -1.872 15.543 1.00 . A A . 3 SER H 1 1
10 3826 1 1 3 SER HA H -9.245 -1.591 12.694 1.00 . A A . 3 SER HA 1 1
10 3827 1 1 3 SER HB2 H -7.137 -2.871 14.425 1.00 . A A . 3 SER HB2 1 1
10 3828 1 1 3 SER HB3 H -7.383 -3.644 12.867 1.00 . A A . 3 SER HB3 1 1
10 3829 1 1 3 SER HG H -6.967 -0.889 13.380 1.00 . A A . 3 SER HG 1 1
10 3830 1 1 3 SER N N -9.265 -1.653 14.804 1.00 . A A . 3 SER N 1 1
10 3831 1 1 3 SER O O -9.803 -4.539 13.932 1.00 . A A . 3 SER O 1 1
10 3832 1 1 3 SER OG O -6.870 -1.662 12.818 1.00 . A A . 3 SER OG 1 1
10 3833 1 1 4 GLY C C -11.511 -5.376 11.384 1.00 . A A . 4 GLY C 1 1
10 3834 1 1 4 GLY CA C -12.062 -4.383 12.418 1.00 . A A . 4 GLY CA 1 1
10 3835 1 1 4 GLY H H -11.211 -2.445 12.167 1.00 . A A . 4 GLY H 1 1
10 3836 1 1 4 GLY HA2 H -12.204 -4.877 13.359 1.00 . A A . 4 GLY HA2 1 1
10 3837 1 1 4 GLY HA3 H -13.007 -3.967 12.107 1.00 . A A . 4 GLY HA3 1 1
10 3838 1 1 4 GLY N N -11.064 -3.297 12.608 1.00 . A A . 4 GLY N 1 1
10 3839 1 1 4 GLY O O -10.412 -5.204 10.893 1.00 . A A . 4 GLY O 1 1
10 3840 1 1 5 ARG C C -11.100 -6.857 8.854 1.00 . A A . 5 ARG C 1 1
10 3841 1 1 5 ARG CA C -11.837 -7.421 10.081 1.00 . A A . 5 ARG CA 1 1
10 3842 1 1 5 ARG CB C -13.080 -8.216 9.613 1.00 . A A . 5 ARG CB 1 1
10 3843 1 1 5 ARG CD C -14.649 -10.098 10.240 1.00 . A A . 5 ARG CD 1 1
10 3844 1 1 5 ARG CG C -13.414 -9.294 10.665 1.00 . A A . 5 ARG CG 1 1
10 3845 1 1 5 ARG CZ C -15.481 -12.164 11.305 1.00 . A A . 5 ARG CZ 1 1
10 3846 1 1 5 ARG H H -13.153 -6.482 11.502 1.00 . A A . 5 ARG H 1 1
10 3847 1 1 5 ARG HA H -11.159 -8.087 10.587 1.00 . A A . 5 ARG HA 1 1
10 3848 1 1 5 ARG HB2 H -13.919 -7.547 9.489 1.00 . A A . 5 ARG HB2 1 1
10 3849 1 1 5 ARG HB3 H -12.878 -8.695 8.666 1.00 . A A . 5 ARG HB3 1 1
10 3850 1 1 5 ARG HD2 H -15.463 -9.441 9.964 1.00 . A A . 5 ARG HD2 1 1
10 3851 1 1 5 ARG HD3 H -14.399 -10.736 9.406 1.00 . A A . 5 ARG HD3 1 1
10 3852 1 1 5 ARG HE H -15.038 -10.524 12.311 1.00 . A A . 5 ARG HE 1 1
10 3853 1 1 5 ARG HG2 H -12.578 -9.970 10.771 1.00 . A A . 5 ARG HG2 1 1
10 3854 1 1 5 ARG HG3 H -13.605 -8.828 11.620 1.00 . A A . 5 ARG HG3 1 1
10 3855 1 1 5 ARG HH11 H -15.280 -12.282 9.306 1.00 . A A . 5 ARG HH11 1 1
10 3856 1 1 5 ARG HH12 H -15.874 -13.697 10.106 1.00 . A A . 5 ARG HH12 1 1
10 3857 1 1 5 ARG HH21 H -15.778 -12.337 13.278 1.00 . A A . 5 ARG HH21 1 1
10 3858 1 1 5 ARG HH22 H -16.138 -13.744 12.329 1.00 . A A . 5 ARG HH22 1 1
10 3859 1 1 5 ARG N N -12.277 -6.390 11.075 1.00 . A A . 5 ARG N 1 1
10 3860 1 1 5 ARG NE N -15.071 -10.924 11.418 1.00 . A A . 5 ARG NE 1 1
10 3861 1 1 5 ARG NH1 N -15.548 -12.755 10.144 1.00 . A A . 5 ARG NH1 1 1
10 3862 1 1 5 ARG NH2 N -15.826 -12.796 12.391 1.00 . A A . 5 ARG NH2 1 1
10 3863 1 1 5 ARG O O -11.610 -5.991 8.170 1.00 . A A . 5 ARG O 1 1
10 3864 1 1 6 ASP C C -8.000 -5.892 7.838 1.00 . A A . 6 ASP C 1 1
10 3865 1 1 6 ASP CA C -8.976 -7.043 7.539 1.00 . A A . 6 ASP CA 1 1
10 3866 1 1 6 ASP CB C -9.795 -6.670 6.261 1.00 . A A . 6 ASP CB 1 1
10 3867 1 1 6 ASP CG C -8.972 -6.969 5.001 1.00 . A A . 6 ASP CG 1 1
10 3868 1 1 6 ASP H H -9.632 -8.069 9.316 1.00 . A A . 6 ASP H 1 1
10 3869 1 1 6 ASP HA H -8.389 -7.924 7.332 1.00 . A A . 6 ASP HA 1 1
10 3870 1 1 6 ASP HB2 H -10.706 -7.250 6.220 1.00 . A A . 6 ASP HB2 1 1
10 3871 1 1 6 ASP HB3 H -10.056 -5.621 6.275 1.00 . A A . 6 ASP HB3 1 1
10 3872 1 1 6 ASP N N -9.916 -7.394 8.665 1.00 . A A . 6 ASP N 1 1
10 3873 1 1 6 ASP O O -7.093 -5.654 7.063 1.00 . A A . 6 ASP O 1 1
10 3874 1 1 6 ASP OD1 O -8.997 -8.119 4.598 1.00 . A A . 6 ASP OD1 1 1
10 3875 1 1 6 ASP OD2 O -8.360 -6.035 4.510 1.00 . A A . 6 ASP OD2 1 1
10 3876 1 1 7 SER C C -5.951 -4.512 9.931 1.00 . A A . 7 SER C 1 1
10 3877 1 1 7 SER CA C -7.286 -4.068 9.305 1.00 . A A . 7 SER CA 1 1
10 3878 1 1 7 SER CB C -8.061 -3.174 10.274 1.00 . A A . 7 SER CB 1 1
10 3879 1 1 7 SER H H -8.930 -5.438 9.540 1.00 . A A . 7 SER H 1 1
10 3880 1 1 7 SER HA H -7.060 -3.505 8.411 1.00 . A A . 7 SER HA 1 1
10 3881 1 1 7 SER HB2 H -8.417 -3.746 11.115 1.00 . A A . 7 SER HB2 1 1
10 3882 1 1 7 SER HB3 H -7.491 -2.322 10.608 1.00 . A A . 7 SER HB3 1 1
10 3883 1 1 7 SER HG H -8.856 -2.285 8.737 1.00 . A A . 7 SER HG 1 1
10 3884 1 1 7 SER N N -8.190 -5.211 8.940 1.00 . A A . 7 SER N 1 1
10 3885 1 1 7 SER O O -5.848 -5.605 10.453 1.00 . A A . 7 SER O 1 1
10 3886 1 1 7 SER OG O -9.182 -2.733 9.521 1.00 . A A . 7 SER OG 1 1
10 3887 1 1 8 ARG C C -3.644 -4.178 11.931 1.00 . A A . 8 ARG C 1 1
10 3888 1 1 8 ARG CA C -3.607 -3.926 10.414 1.00 . A A . 8 ARG CA 1 1
10 3889 1 1 8 ARG CB C -2.679 -2.726 10.077 1.00 . A A . 8 ARG CB 1 1
10 3890 1 1 8 ARG CD C -2.253 -1.214 12.061 1.00 . A A . 8 ARG CD 1 1
10 3891 1 1 8 ARG CG C -3.119 -1.423 10.802 1.00 . A A . 8 ARG CG 1 1
10 3892 1 1 8 ARG CZ C 0.134 -0.721 12.358 1.00 . A A . 8 ARG CZ 1 1
10 3893 1 1 8 ARG H H -5.125 -2.779 9.419 1.00 . A A . 8 ARG H 1 1
10 3894 1 1 8 ARG HA H -3.237 -4.810 9.923 1.00 . A A . 8 ARG HA 1 1
10 3895 1 1 8 ARG HB2 H -1.662 -2.979 10.341 1.00 . A A . 8 ARG HB2 1 1
10 3896 1 1 8 ARG HB3 H -2.708 -2.556 9.011 1.00 . A A . 8 ARG HB3 1 1
10 3897 1 1 8 ARG HD2 H -2.749 -0.551 12.752 1.00 . A A . 8 ARG HD2 1 1
10 3898 1 1 8 ARG HD3 H -2.062 -2.157 12.551 1.00 . A A . 8 ARG HD3 1 1
10 3899 1 1 8 ARG HE H -0.919 -0.084 10.807 1.00 . A A . 8 ARG HE 1 1
10 3900 1 1 8 ARG HG2 H -2.987 -0.583 10.135 1.00 . A A . 8 ARG HG2 1 1
10 3901 1 1 8 ARG HG3 H -4.162 -1.470 11.079 1.00 . A A . 8 ARG HG3 1 1
10 3902 1 1 8 ARG HH11 H -0.707 -1.832 13.805 1.00 . A A . 8 ARG HH11 1 1
10 3903 1 1 8 ARG HH12 H 0.974 -1.481 14.010 1.00 . A A . 8 ARG HH12 1 1
10 3904 1 1 8 ARG HH21 H 1.203 0.361 11.059 1.00 . A A . 8 ARG HH21 1 1
10 3905 1 1 8 ARG HH22 H 2.072 -0.225 12.438 1.00 . A A . 8 ARG HH22 1 1
10 3906 1 1 8 ARG N N -4.969 -3.641 9.854 1.00 . A A . 8 ARG N 1 1
10 3907 1 1 8 ARG NE N -0.956 -0.597 11.641 1.00 . A A . 8 ARG NE 1 1
10 3908 1 1 8 ARG NH1 N 0.132 -1.398 13.477 1.00 . A A . 8 ARG NH1 1 1
10 3909 1 1 8 ARG NH2 N 1.221 -0.151 11.918 1.00 . A A . 8 ARG NH2 1 1
10 3910 1 1 8 ARG O O -4.262 -3.438 12.671 1.00 . A A . 8 ARG O 1 1
10 3911 1 1 9 CYS C C -1.724 -6.600 14.031 1.00 . A A . 9 CYS C 1 1
10 3912 1 1 9 CYS CA C -2.907 -5.641 13.766 1.00 . A A . 9 CYS CA 1 1
10 3913 1 1 9 CYS CB C -4.183 -6.327 14.045 1.00 . A A . 9 CYS CB 1 1
10 3914 1 1 9 CYS H H -2.514 -5.788 11.686 1.00 . A A . 9 CYS H 1 1
10 3915 1 1 9 CYS HA H -2.786 -4.756 14.364 1.00 . A A . 9 CYS HA 1 1
10 3916 1 1 9 CYS HB2 H -4.054 -7.057 14.820 1.00 . A A . 9 CYS HB2 1 1
10 3917 1 1 9 CYS HB3 H -4.905 -5.603 14.368 1.00 . A A . 9 CYS HB3 1 1
10 3918 1 1 9 CYS N N -2.979 -5.233 12.332 1.00 . A A . 9 CYS N 1 1
10 3919 1 1 9 CYS O O -1.010 -6.934 13.105 1.00 . A A . 9 CYS O 1 1
10 3920 1 1 9 CYS SG S -4.841 -7.235 12.624 1.00 . A A . 9 CYS SG 1 1
10 3921 1 1 10 HYP C C -1.271 -5.564 17.283 1.00 . A A . 10 HYP C 1 1
10 3922 1 1 10 HYP CA C -2.204 -6.563 16.534 1.00 . A A . 10 HYP CA 1 1
10 3923 1 1 10 HYP CB C -2.419 -7.834 17.304 1.00 . A A . 10 HYP CB 1 1
10 3924 1 1 10 HYP CD C -0.595 -8.127 15.581 1.00 . A A . 10 HYP CD 1 1
10 3925 1 1 10 HYP CG C -1.314 -8.815 16.771 1.00 . A A . 10 HYP CG 1 1
10 3926 1 1 10 HYP HA H -3.141 -6.079 16.319 1.00 . A A . 10 HYP HA 1 1
10 3927 1 1 10 HYP HB2 H -3.428 -8.177 17.131 1.00 . A A . 10 HYP HB2 1 1
10 3928 1 1 10 HYP HB3 H -2.268 -7.680 18.359 1.00 . A A . 10 HYP HB3 1 1
10 3929 1 1 10 HYP HD1 H -1.491 -10.317 15.537 1.00 . A A . 10 HYP HD1 1 1
10 3930 1 1 10 HYP HD22 H -0.525 -8.807 14.746 1.00 . A A . 10 HYP HD22 1 1
10 3931 1 1 10 HYP HD23 H 0.372 -7.743 15.857 1.00 . A A . 10 HYP HD23 1 1
10 3932 1 1 10 HYP HG H -0.626 -9.166 17.524 1.00 . A A . 10 HYP HG 1 1
10 3933 1 1 10 HYP N N -1.528 -7.018 15.271 1.00 . A A . 10 HYP N 1 1
10 3934 1 1 10 HYP O O -0.222 -5.250 16.752 1.00 . A A . 10 HYP O 1 1
10 3935 1 1 10 HYP OD1 O -2.037 -9.904 16.211 1.00 . A A . 10 HYP OD1 1 1
10 3936 1 1 11 HYP C C -3.829 -4.125 18.862 1.00 . A A . 11 HYP C 1 1
10 3937 1 1 11 HYP CA C -2.906 -5.299 19.219 1.00 . A A . 11 HYP CA 1 1
10 3938 1 1 11 HYP CB C -2.484 -5.312 20.685 1.00 . A A . 11 HYP CB 1 1
10 3939 1 1 11 HYP CD C -0.729 -4.203 19.257 1.00 . A A . 11 HYP CD 1 1
10 3940 1 1 11 HYP CG C -1.130 -4.539 20.712 1.00 . A A . 11 HYP CG 1 1
10 3941 1 1 11 HYP HA H -3.392 -6.215 18.936 1.00 . A A . 11 HYP HA 1 1
10 3942 1 1 11 HYP HB2 H -2.338 -6.318 21.039 1.00 . A A . 11 HYP HB2 1 1
10 3943 1 1 11 HYP HB3 H -3.210 -4.824 21.317 1.00 . A A . 11 HYP HB3 1 1
10 3944 1 1 11 HYP HD1 H -0.417 -5.777 22.031 1.00 . A A . 11 HYP HD1 1 1
10 3945 1 1 11 HYP HD22 H 0.306 -4.443 19.069 1.00 . A A . 11 HYP HD22 1 1
10 3946 1 1 11 HYP HD23 H -0.926 -3.168 19.018 1.00 . A A . 11 HYP HD23 1 1
10 3947 1 1 11 HYP HG H -1.147 -3.690 21.366 1.00 . A A . 11 HYP HG 1 1
10 3948 1 1 11 HYP N N -1.630 -5.077 18.462 1.00 . A A . 11 HYP N 1 1
10 3949 1 1 11 HYP O O -4.406 -3.474 19.713 1.00 . A A . 11 HYP O 1 1
10 3950 1 1 11 HYP OD1 O -0.165 -5.487 21.152 1.00 . A A . 11 HYP OD1 1 1
10 3951 1 1 12 VAL C C -6.219 -3.208 16.803 1.00 . A A . 12 VAL C 1 1
10 3952 1 1 12 VAL CA C -4.769 -2.806 17.039 1.00 . A A . 12 VAL CA 1 1
10 3953 1 1 12 VAL CB C -4.176 -2.325 15.703 1.00 . A A . 12 VAL CB 1 1
10 3954 1 1 12 VAL CG1 C -4.785 -0.958 15.306 1.00 . A A . 12 VAL CG1 1 1
10 3955 1 1 12 VAL CG2 C -2.639 -2.175 15.810 1.00 . A A . 12 VAL CG2 1 1
10 3956 1 1 12 VAL H H -3.435 -4.494 16.974 1.00 . A A . 12 VAL H 1 1
10 3957 1 1 12 VAL HA H -4.741 -1.997 17.748 1.00 . A A . 12 VAL HA 1 1
10 3958 1 1 12 VAL HB H -4.433 -3.068 14.962 1.00 . A A . 12 VAL HB 1 1
10 3959 1 1 12 VAL HG11 H -5.856 -1.037 15.192 1.00 . A A . 12 VAL HG11 1 1
10 3960 1 1 12 VAL HG12 H -4.370 -0.623 14.368 1.00 . A A . 12 VAL HG12 1 1
10 3961 1 1 12 VAL HG13 H -4.572 -0.218 16.063 1.00 . A A . 12 VAL HG13 1 1
10 3962 1 1 12 VAL HG21 H -2.380 -1.601 16.688 1.00 . A A . 12 VAL HG21 1 1
10 3963 1 1 12 VAL HG22 H -2.254 -1.667 14.938 1.00 . A A . 12 VAL HG22 1 1
10 3964 1 1 12 VAL HG23 H -2.170 -3.146 15.875 1.00 . A A . 12 VAL HG23 1 1
10 3965 1 1 12 VAL N N -3.926 -3.909 17.582 1.00 . A A . 12 VAL N 1 1
10 3966 1 1 12 VAL O O -7.114 -2.391 16.901 1.00 . A A . 12 VAL O 1 1
10 3967 1 1 13 CYS C C -8.817 -4.778 17.355 1.00 . A A . 13 CYS C 1 1
10 3968 1 1 13 CYS CA C -7.799 -4.935 16.234 1.00 . A A . 13 CYS CA 1 1
10 3969 1 1 13 CYS CB C -7.763 -6.395 15.850 1.00 . A A . 13 CYS CB 1 1
10 3970 1 1 13 CYS H H -5.661 -5.081 16.421 1.00 . A A . 13 CYS H 1 1
10 3971 1 1 13 CYS HA H -8.160 -4.377 15.392 1.00 . A A . 13 CYS HA 1 1
10 3972 1 1 13 CYS HB2 H -7.305 -6.952 16.652 1.00 . A A . 13 CYS HB2 1 1
10 3973 1 1 13 CYS HB3 H -8.774 -6.727 15.750 1.00 . A A . 13 CYS HB3 1 1
10 3974 1 1 13 CYS N N -6.416 -4.460 16.490 1.00 . A A . 13 CYS N 1 1
10 3975 1 1 13 CYS O O -8.505 -4.591 18.514 1.00 . A A . 13 CYS O 1 1
10 3976 1 1 13 CYS SG S -6.905 -6.829 14.325 1.00 . A A . 13 CYS SG 1 1
10 3977 1 1 14 CYS C C -11.337 -5.985 18.664 1.00 . A A . 14 CYS C 1 1
10 3978 1 1 14 CYS CA C -11.244 -4.769 17.736 1.00 . A A . 14 CYS CA 1 1
10 3979 1 1 14 CYS CB C -12.440 -4.674 16.781 1.00 . A A . 14 CYS CB 1 1
10 3980 1 1 14 CYS H H -10.137 -5.025 15.928 1.00 . A A . 14 CYS H 1 1
10 3981 1 1 14 CYS HA H -11.167 -3.875 18.330 1.00 . A A . 14 CYS HA 1 1
10 3982 1 1 14 CYS HB2 H -12.497 -5.607 16.253 1.00 . A A . 14 CYS HB2 1 1
10 3983 1 1 14 CYS HB3 H -13.368 -4.573 17.309 1.00 . A A . 14 CYS HB3 1 1
10 3984 1 1 14 CYS N N -10.033 -4.876 16.888 1.00 . A A . 14 CYS N 1 1
10 3985 1 1 14 CYS O O -10.635 -6.960 18.476 1.00 . A A . 14 CYS O 1 1
10 3986 1 1 14 CYS SG S -12.377 -3.345 15.555 1.00 . A A . 14 CYS SG 1 1
10 3987 1 1 15 MET C C -12.959 -8.237 19.892 1.00 . A A . 15 MET C 1 1
10 3988 1 1 15 MET CA C -12.378 -7.010 20.610 1.00 . A A . 15 MET CA 1 1
10 3989 1 1 15 MET CB C -13.325 -6.544 21.740 1.00 . A A . 15 MET CB 1 1
10 3990 1 1 15 MET CE C -15.363 -9.297 22.574 1.00 . A A . 15 MET CE 1 1
10 3991 1 1 15 MET CG C -13.286 -7.545 22.918 1.00 . A A . 15 MET CG 1 1
10 3992 1 1 15 MET H H -12.733 -5.076 19.742 1.00 . A A . 15 MET H 1 1
10 3993 1 1 15 MET HA H -11.408 -7.254 21.011 1.00 . A A . 15 MET HA 1 1
10 3994 1 1 15 MET HB2 H -13.014 -5.569 22.086 1.00 . A A . 15 MET HB2 1 1
10 3995 1 1 15 MET HB3 H -14.335 -6.462 21.365 1.00 . A A . 15 MET HB3 1 1
10 3996 1 1 15 MET HE1 H -14.594 -10.054 22.536 1.00 . A A . 15 MET HE1 1 1
10 3997 1 1 15 MET HE2 H -15.562 -8.899 21.590 1.00 . A A . 15 MET HE2 1 1
10 3998 1 1 15 MET HE3 H -16.266 -9.749 22.956 1.00 . A A . 15 MET HE3 1 1
10 3999 1 1 15 MET HG2 H -12.825 -8.469 22.600 1.00 . A A . 15 MET HG2 1 1
10 4000 1 1 15 MET HG3 H -12.654 -7.127 23.689 1.00 . A A . 15 MET HG3 1 1
10 4001 1 1 15 MET N N -12.200 -5.889 19.642 1.00 . A A . 15 MET N 1 1
10 4002 1 1 15 MET O O -14.104 -8.236 19.485 1.00 . A A . 15 MET O 1 1
10 4003 1 1 15 MET SD S -14.866 -7.966 23.695 1.00 . A A . 15 MET SD 1 1
10 4004 1 1 16 GLY C C -11.616 -10.745 17.893 1.00 . A A . 16 GLY C 1 1
10 4005 1 1 16 GLY CA C -12.539 -10.507 19.088 1.00 . A A . 16 GLY CA 1 1
10 4006 1 1 16 GLY H H -11.216 -9.176 20.108 1.00 . A A . 16 GLY H 1 1
10 4007 1 1 16 GLY HA2 H -12.442 -11.326 19.785 1.00 . A A . 16 GLY HA2 1 1
10 4008 1 1 16 GLY HA3 H -13.560 -10.447 18.742 1.00 . A A . 16 GLY HA3 1 1
10 4009 1 1 16 GLY N N -12.131 -9.242 19.763 1.00 . A A . 16 GLY N 1 1
10 4010 1 1 16 GLY O O -11.490 -11.859 17.437 1.00 . A A . 16 GLY O 1 1
10 4011 1 1 17 LEU C C -8.589 -9.721 16.707 1.00 . A A . 17 LEU C 1 1
10 4012 1 1 17 LEU CA C -10.065 -9.757 16.264 1.00 . A A . 17 LEU CA 1 1
10 4013 1 1 17 LEU CB C -10.361 -8.563 15.359 1.00 . A A . 17 LEU CB 1 1
10 4014 1 1 17 LEU CD1 C -12.006 -7.393 13.899 1.00 . A A . 17 LEU CD1 1 1
10 4015 1 1 17 LEU CD2 C -11.361 -9.724 13.360 1.00 . A A . 17 LEU CD2 1 1
10 4016 1 1 17 LEU CG C -11.632 -8.751 14.515 1.00 . A A . 17 LEU CG 1 1
10 4017 1 1 17 LEU H H -11.147 -8.815 17.839 1.00 . A A . 17 LEU H 1 1
10 4018 1 1 17 LEU HA H -10.236 -10.674 15.719 1.00 . A A . 17 LEU HA 1 1
10 4019 1 1 17 LEU HB2 H -10.515 -7.700 15.985 1.00 . A A . 17 LEU HB2 1 1
10 4020 1 1 17 LEU HB3 H -9.510 -8.376 14.729 1.00 . A A . 17 LEU HB3 1 1
10 4021 1 1 17 LEU HD11 H -12.803 -7.511 13.181 1.00 . A A . 17 LEU HD11 1 1
10 4022 1 1 17 LEU HD12 H -11.150 -6.963 13.398 1.00 . A A . 17 LEU HD12 1 1
10 4023 1 1 17 LEU HD13 H -12.335 -6.707 14.656 1.00 . A A . 17 LEU HD13 1 1
10 4024 1 1 17 LEU HD21 H -10.415 -10.208 13.521 1.00 . A A . 17 LEU HD21 1 1
10 4025 1 1 17 LEU HD22 H -11.307 -9.202 12.417 1.00 . A A . 17 LEU HD22 1 1
10 4026 1 1 17 LEU HD23 H -12.142 -10.467 13.305 1.00 . A A . 17 LEU HD23 1 1
10 4027 1 1 17 LEU HG H -12.426 -9.108 15.152 1.00 . A A . 17 LEU HG 1 1
10 4028 1 1 17 LEU N N -10.999 -9.688 17.426 1.00 . A A . 17 LEU N 1 1
10 4029 1 1 17 LEU O O -8.244 -9.047 17.660 1.00 . A A . 17 LEU O 1 1
10 4030 1 1 18 MET C C -5.674 -10.258 14.878 1.00 . A A . 18 MET C 1 1
10 4031 1 1 18 MET CA C -6.303 -10.547 16.253 1.00 . A A . 18 MET CA 1 1
10 4032 1 1 18 MET CB C -5.955 -11.978 16.768 1.00 . A A . 18 MET CB 1 1
10 4033 1 1 18 MET CE C -5.755 -15.602 16.644 1.00 . A A . 18 MET CE 1 1
10 4034 1 1 18 MET CG C -6.295 -13.066 15.730 1.00 . A A . 18 MET CG 1 1
10 4035 1 1 18 MET H H -8.148 -10.975 15.247 1.00 . A A . 18 MET H 1 1
10 4036 1 1 18 MET HA H -5.997 -9.784 16.954 1.00 . A A . 18 MET HA 1 1
10 4037 1 1 18 MET HB2 H -4.900 -12.021 16.996 1.00 . A A . 18 MET HB2 1 1
10 4038 1 1 18 MET HB3 H -6.502 -12.167 17.680 1.00 . A A . 18 MET HB3 1 1
10 4039 1 1 18 MET HE1 H -6.635 -16.071 16.227 1.00 . A A . 18 MET HE1 1 1
10 4040 1 1 18 MET HE2 H -5.983 -15.120 17.583 1.00 . A A . 18 MET HE2 1 1
10 4041 1 1 18 MET HE3 H -5.003 -16.354 16.829 1.00 . A A . 18 MET HE3 1 1
10 4042 1 1 18 MET HG2 H -7.225 -13.515 16.028 1.00 . A A . 18 MET HG2 1 1
10 4043 1 1 18 MET HG3 H -6.461 -12.609 14.770 1.00 . A A . 18 MET HG3 1 1
10 4044 1 1 18 MET N N -7.776 -10.457 15.989 1.00 . A A . 18 MET N 1 1
10 4045 1 1 18 MET O O -6.114 -9.327 14.240 1.00 . A A . 18 MET O 1 1
10 4046 1 1 18 MET SD S -5.084 -14.390 15.479 1.00 . A A . 18 MET SD 1 1
10 4047 1 1 19 CYS C C -3.450 -11.860 12.346 1.00 . A A . 19 CYS C 1 1
10 4048 1 1 19 CYS CA C -4.109 -10.698 13.082 1.00 . A A . 19 CYS CA 1 1
10 4049 1 1 19 CYS CB C -3.089 -9.576 13.241 1.00 . A A . 19 CYS CB 1 1
10 4050 1 1 19 CYS H H -4.352 -11.742 14.963 1.00 . A A . 19 CYS H 1 1
10 4051 1 1 19 CYS HA H -4.880 -10.316 12.430 1.00 . A A . 19 CYS HA 1 1
10 4052 1 1 19 CYS HB2 H -3.225 -9.108 14.203 1.00 . A A . 19 CYS HB2 1 1
10 4053 1 1 19 CYS HB3 H -2.081 -9.964 13.206 1.00 . A A . 19 CYS HB3 1 1
10 4054 1 1 19 CYS N N -4.694 -11.003 14.426 1.00 . A A . 19 CYS N 1 1
10 4055 1 1 19 CYS O O -2.542 -12.500 12.840 1.00 . A A . 19 CYS O 1 1
10 4056 1 1 19 CYS SG S -3.229 -8.274 11.998 1.00 . A A . 19 CYS SG 1 1
10 4057 1 1 20 SER C C -2.323 -12.514 9.466 1.00 . A A . 20 SER C 1 1
10 4058 1 1 20 SER CA C -3.480 -13.146 10.256 1.00 . A A . 20 SER CA 1 1
10 4059 1 1 20 SER CB C -4.620 -13.583 9.304 1.00 . A A . 20 SER CB 1 1
10 4060 1 1 20 SER H H -4.706 -11.515 10.862 1.00 . A A . 20 SER H 1 1
10 4061 1 1 20 SER HA H -3.115 -13.966 10.849 1.00 . A A . 20 SER HA 1 1
10 4062 1 1 20 SER HB2 H -5.320 -12.781 9.119 1.00 . A A . 20 SER HB2 1 1
10 4063 1 1 20 SER HB3 H -4.242 -13.964 8.367 1.00 . A A . 20 SER HB3 1 1
10 4064 1 1 20 SER HG H -6.219 -14.521 9.882 1.00 . A A . 20 SER HG 1 1
10 4065 1 1 20 SER N N -3.968 -12.076 11.162 1.00 . A A . 20 SER N 1 1
10 4066 1 1 20 SER O O -2.422 -12.298 8.276 1.00 . A A . 20 SER O 1 1
10 4067 1 1 20 SER OG O -5.273 -14.635 9.994 1.00 . A A . 20 SER OG 1 1
10 4068 1 1 21 ARG C C -0.131 -10.105 9.430 1.00 . A A . 21 ARG C 1 1
10 4069 1 1 21 ARG CA C -0.003 -11.624 9.666 1.00 . A A . 21 ARG CA 1 1
10 4070 1 1 21 ARG CB C 0.422 -12.376 8.328 1.00 . A A . 21 ARG CB 1 1
10 4071 1 1 21 ARG CD C 0.092 -12.459 5.803 1.00 . A A . 21 ARG CD 1 1
10 4072 1 1 21 ARG CG C 0.174 -11.539 7.035 1.00 . A A . 21 ARG CG 1 1
10 4073 1 1 21 ARG CZ C -1.755 -13.631 4.684 1.00 . A A . 21 ARG CZ 1 1
10 4074 1 1 21 ARG H H -1.300 -12.454 11.140 1.00 . A A . 21 ARG H 1 1
10 4075 1 1 21 ARG HA H 0.768 -11.776 10.408 1.00 . A A . 21 ARG HA 1 1
10 4076 1 1 21 ARG HB2 H 1.479 -12.594 8.384 1.00 . A A . 21 ARG HB2 1 1
10 4077 1 1 21 ARG HB3 H -0.095 -13.322 8.262 1.00 . A A . 21 ARG HB3 1 1
10 4078 1 1 21 ARG HD2 H 0.320 -11.902 4.907 1.00 . A A . 21 ARG HD2 1 1
10 4079 1 1 21 ARG HD3 H 0.770 -13.295 5.894 1.00 . A A . 21 ARG HD3 1 1
10 4080 1 1 21 ARG HE H -1.899 -12.809 6.482 1.00 . A A . 21 ARG HE 1 1
10 4081 1 1 21 ARG HG2 H -0.743 -10.976 7.124 1.00 . A A . 21 ARG HG2 1 1
10 4082 1 1 21 ARG HG3 H 0.992 -10.846 6.908 1.00 . A A . 21 ARG HG3 1 1
10 4083 1 1 21 ARG HH11 H -0.033 -13.539 3.662 1.00 . A A . 21 ARG HH11 1 1
10 4084 1 1 21 ARG HH12 H -1.335 -14.360 2.867 1.00 . A A . 21 ARG HH12 1 1
10 4085 1 1 21 ARG HH21 H -3.554 -13.852 5.521 1.00 . A A . 21 ARG HH21 1 1
10 4086 1 1 21 ARG HH22 H -3.375 -14.544 3.940 1.00 . A A . 21 ARG HH22 1 1
10 4087 1 1 21 ARG N N -1.265 -12.242 10.189 1.00 . A A . 21 ARG N 1 1
10 4088 1 1 21 ARG NE N -1.307 -12.974 5.724 1.00 . A A . 21 ARG NE 1 1
10 4089 1 1 21 ARG NH1 N -0.980 -13.861 3.658 1.00 . A A . 21 ARG NH1 1 1
10 4090 1 1 21 ARG NH2 N -2.992 -14.042 4.715 1.00 . A A . 21 ARG NH2 1 1
10 4091 1 1 21 ARG O O 0.840 -9.482 9.043 1.00 . A A . 21 ARG O 1 1
10 4092 1 1 22 GLY C C -2.872 -7.692 8.974 1.00 . A A . 22 GLY C 1 1
10 4093 1 1 22 GLY CA C -1.464 -8.066 9.450 1.00 . A A . 22 GLY CA 1 1
10 4094 1 1 22 GLY H H -2.056 -10.079 9.994 1.00 . A A . 22 GLY H 1 1
10 4095 1 1 22 GLY HA2 H -1.260 -7.552 10.378 1.00 . A A . 22 GLY HA2 1 1
10 4096 1 1 22 GLY HA3 H -0.759 -7.731 8.704 1.00 . A A . 22 GLY HA3 1 1
10 4097 1 1 22 GLY N N -1.295 -9.543 9.669 1.00 . A A . 22 GLY N 1 1
10 4098 1 1 22 GLY O O -3.078 -6.610 8.461 1.00 . A A . 22 GLY O 1 1
10 4099 1 1 23 LYS C C -6.062 -8.990 9.851 1.00 . A A . 23 LYS C 1 1
10 4100 1 1 23 LYS CA C -5.217 -8.372 8.741 1.00 . A A . 23 LYS CA 1 1
10 4101 1 1 23 LYS CB C -5.488 -9.081 7.407 1.00 . A A . 23 LYS CB 1 1
10 4102 1 1 23 LYS CD C -4.678 -9.242 5.003 1.00 . A A . 23 LYS CD 1 1
10 4103 1 1 23 LYS CE C -5.784 -8.822 4.006 1.00 . A A . 23 LYS CE 1 1
10 4104 1 1 23 LYS CG C -4.717 -8.361 6.282 1.00 . A A . 23 LYS CG 1 1
10 4105 1 1 23 LYS H H -3.553 -9.453 9.571 1.00 . A A . 23 LYS H 1 1
10 4106 1 1 23 LYS HA H -5.420 -7.312 8.681 1.00 . A A . 23 LYS HA 1 1
10 4107 1 1 23 LYS HB2 H -5.174 -10.110 7.486 1.00 . A A . 23 LYS HB2 1 1
10 4108 1 1 23 LYS HB3 H -6.547 -9.057 7.195 1.00 . A A . 23 LYS HB3 1 1
10 4109 1 1 23 LYS HD2 H -3.716 -9.120 4.525 1.00 . A A . 23 LYS HD2 1 1
10 4110 1 1 23 LYS HD3 H -4.790 -10.285 5.258 1.00 . A A . 23 LYS HD3 1 1
10 4111 1 1 23 LYS HE2 H -6.324 -7.955 4.355 1.00 . A A . 23 LYS HE2 1 1
10 4112 1 1 23 LYS HE3 H -5.342 -8.584 3.048 1.00 . A A . 23 LYS HE3 1 1
10 4113 1 1 23 LYS HG2 H -5.178 -7.403 6.097 1.00 . A A . 23 LYS HG2 1 1
10 4114 1 1 23 LYS HG3 H -3.702 -8.187 6.600 1.00 . A A . 23 LYS HG3 1 1
10 4115 1 1 23 LYS HZ1 H -6.535 -10.711 4.468 1.00 . A A . 23 LYS HZ1 1 1
10 4116 1 1 23 LYS HZ2 H -6.700 -10.280 2.832 1.00 . A A . 23 LYS HZ2 1 1
10 4117 1 1 23 LYS HZ3 H -7.708 -9.577 4.000 1.00 . A A . 23 LYS HZ3 1 1
10 4118 1 1 23 LYS N N -3.795 -8.600 9.155 1.00 . A A . 23 LYS N 1 1
10 4119 1 1 23 LYS NZ N -6.754 -9.936 3.811 1.00 . A A . 23 LYS NZ 1 1
10 4120 1 1 23 LYS O O -5.863 -10.141 10.184 1.00 . A A . 23 LYS O 1 1
10 4121 1 1 24 CYS C C -8.689 -9.954 11.056 1.00 . A A . 24 CYS C 1 1
10 4122 1 1 24 CYS CA C -7.823 -8.776 11.490 1.00 . A A . 24 CYS CA 1 1
10 4123 1 1 24 CYS CB C -8.720 -7.658 12.041 1.00 . A A . 24 CYS CB 1 1
10 4124 1 1 24 CYS H H -7.092 -7.310 10.091 1.00 . A A . 24 CYS H 1 1
10 4125 1 1 24 CYS HA H -7.158 -9.137 12.256 1.00 . A A . 24 CYS HA 1 1
10 4126 1 1 24 CYS HB2 H -9.379 -7.332 11.258 1.00 . A A . 24 CYS HB2 1 1
10 4127 1 1 24 CYS HB3 H -9.333 -8.073 12.821 1.00 . A A . 24 CYS HB3 1 1
10 4128 1 1 24 CYS N N -6.973 -8.228 10.397 1.00 . A A . 24 CYS N 1 1
10 4129 1 1 24 CYS O O -9.272 -9.983 9.988 1.00 . A A . 24 CYS O 1 1
10 4130 1 1 24 CYS SG S -7.919 -6.179 12.704 1.00 . A A . 24 CYS SG 1 1
10 4131 1 1 25 VAL C C -9.870 -12.556 13.228 1.00 . A A . 25 VAL C 1 1
10 4132 1 1 25 VAL CA C -9.471 -12.158 11.810 1.00 . A A . 25 VAL CA 1 1
10 4133 1 1 25 VAL CB C -8.577 -13.247 11.214 1.00 . A A . 25 VAL CB 1 1
10 4134 1 1 25 VAL CG1 C -8.571 -13.156 9.675 1.00 . A A . 25 VAL CG1 1 1
10 4135 1 1 25 VAL CG2 C -7.126 -13.148 11.765 1.00 . A A . 25 VAL CG2 1 1
10 4136 1 1 25 VAL H H -8.214 -10.776 12.791 1.00 . A A . 25 VAL H 1 1
10 4137 1 1 25 VAL HA H -10.362 -11.987 11.222 1.00 . A A . 25 VAL HA 1 1
10 4138 1 1 25 VAL HB H -9.001 -14.183 11.526 1.00 . A A . 25 VAL HB 1 1
10 4139 1 1 25 VAL HG11 H -9.583 -13.152 9.298 1.00 . A A . 25 VAL HG11 1 1
10 4140 1 1 25 VAL HG12 H -8.054 -14.009 9.261 1.00 . A A . 25 VAL HG12 1 1
10 4141 1 1 25 VAL HG13 H -8.073 -12.255 9.348 1.00 . A A . 25 VAL HG13 1 1
10 4142 1 1 25 VAL HG21 H -6.501 -12.592 11.083 1.00 . A A . 25 VAL HG21 1 1
10 4143 1 1 25 VAL HG22 H -6.717 -14.139 11.891 1.00 . A A . 25 VAL HG22 1 1
10 4144 1 1 25 VAL HG23 H -7.104 -12.652 12.721 1.00 . A A . 25 VAL HG23 1 1
10 4145 1 1 25 VAL N N -8.714 -10.893 11.959 1.00 . A A . 25 VAL N 1 1
10 4146 1 1 25 VAL O O -9.136 -12.305 14.163 1.00 . A A . 25 VAL O 1 1
10 4147 1 1 26 SER C C -10.556 -14.584 15.344 1.00 . A A . 26 SER C 1 1
10 4148 1 1 26 SER CA C -11.513 -13.591 14.675 1.00 . A A . 26 SER CA 1 1
10 4149 1 1 26 SER CB C -12.933 -14.195 14.480 1.00 . A A . 26 SER CB 1 1
10 4150 1 1 26 SER H H -11.553 -13.316 12.545 1.00 . A A . 26 SER H 1 1
10 4151 1 1 26 SER HA H -11.603 -12.729 15.302 1.00 . A A . 26 SER HA 1 1
10 4152 1 1 26 SER HB2 H -13.568 -13.945 15.315 1.00 . A A . 26 SER HB2 1 1
10 4153 1 1 26 SER HB3 H -13.386 -13.830 13.571 1.00 . A A . 26 SER HB3 1 1
10 4154 1 1 26 SER HG H -12.581 -15.847 13.509 1.00 . A A . 26 SER HG 1 1
10 4155 1 1 26 SER N N -11.019 -13.157 13.343 1.00 . A A . 26 SER N 1 1
10 4156 1 1 26 SER O O -10.010 -15.462 14.703 1.00 . A A . 26 SER O 1 1
10 4157 1 1 26 SER OG O -12.797 -15.608 14.413 1.00 . A A . 26 SER OG 1 1
10 4158 1 1 27 ILE C C -9.796 -16.714 17.285 1.00 . A A . 27 ILE C 1 1
10 4159 1 1 27 ILE CA C -9.519 -15.219 17.487 1.00 . A A . 27 ILE CA 1 1
10 4160 1 1 27 ILE CB C -9.737 -14.851 18.998 1.00 . A A . 27 ILE CB 1 1
10 4161 1 1 27 ILE CD1 C -12.281 -15.111 18.735 1.00 . A A . 27 ILE CD1 1 1
10 4162 1 1 27 ILE CG1 C -11.155 -14.327 19.390 1.00 . A A . 27 ILE CG1 1 1
10 4163 1 1 27 ILE CG2 C -8.745 -13.747 19.388 1.00 . A A . 27 ILE CG2 1 1
10 4164 1 1 27 ILE H H -10.873 -13.627 17.025 1.00 . A A . 27 ILE H 1 1
10 4165 1 1 27 ILE HA H -8.497 -15.029 17.207 1.00 . A A . 27 ILE HA 1 1
10 4166 1 1 27 ILE HB H -9.545 -15.735 19.582 1.00 . A A . 27 ILE HB 1 1
10 4167 1 1 27 ILE HD11 H -13.203 -14.899 19.252 1.00 . A A . 27 ILE HD11 1 1
10 4168 1 1 27 ILE HD12 H -12.067 -16.163 18.813 1.00 . A A . 27 ILE HD12 1 1
10 4169 1 1 27 ILE HD13 H -12.406 -14.846 17.697 1.00 . A A . 27 ILE HD13 1 1
10 4170 1 1 27 ILE HG12 H -11.261 -14.431 20.460 1.00 . A A . 27 ILE HG12 1 1
10 4171 1 1 27 ILE HG13 H -11.253 -13.282 19.160 1.00 . A A . 27 ILE HG13 1 1
10 4172 1 1 27 ILE HG21 H -7.732 -14.087 19.248 1.00 . A A . 27 ILE HG21 1 1
10 4173 1 1 27 ILE HG22 H -8.888 -13.478 20.425 1.00 . A A . 27 ILE HG22 1 1
10 4174 1 1 27 ILE HG23 H -8.916 -12.871 18.777 1.00 . A A . 27 ILE HG23 1 1
10 4175 1 1 27 ILE N N -10.397 -14.375 16.625 1.00 . A A . 27 ILE N 1 1
10 4176 1 1 27 ILE O O -8.958 -17.550 17.566 1.00 . A A . 27 ILE O 1 1
10 4177 1 1 28 TYR C C -10.795 -18.808 15.193 1.00 . A A . 28 TYR C 1 1
10 4178 1 1 28 TYR CA C -11.402 -18.394 16.538 1.00 . A A . 28 TYR CA 1 1
10 4179 1 1 28 TYR CB C -12.947 -18.451 16.494 1.00 . A A . 28 TYR CB 1 1
10 4180 1 1 28 TYR CD1 C -13.059 -18.551 19.041 1.00 . A A . 28 TYR CD1 1 1
10 4181 1 1 28 TYR CD2 C -14.554 -17.086 17.908 1.00 . A A . 28 TYR CD2 1 1
10 4182 1 1 28 TYR CE1 C -13.584 -18.153 20.251 1.00 . A A . 28 TYR CE1 1 1
10 4183 1 1 28 TYR CE2 C -15.078 -16.689 19.122 1.00 . A A . 28 TYR CE2 1 1
10 4184 1 1 28 TYR CG C -13.537 -18.022 17.853 1.00 . A A . 28 TYR CG 1 1
10 4185 1 1 28 TYR CZ C -14.596 -17.219 20.302 1.00 . A A . 28 TYR CZ 1 1
10 4186 1 1 28 TYR H H -11.587 -16.246 16.596 1.00 . A A . 28 TYR H 1 1
10 4187 1 1 28 TYR HA H -11.010 -19.039 17.309 1.00 . A A . 28 TYR HA 1 1
10 4188 1 1 28 TYR HB2 H -13.324 -17.793 15.723 1.00 . A A . 28 TYR HB2 1 1
10 4189 1 1 28 TYR HB3 H -13.269 -19.454 16.280 1.00 . A A . 28 TYR HB3 1 1
10 4190 1 1 28 TYR HD1 H -12.268 -19.286 19.028 1.00 . A A . 28 TYR HD1 1 1
10 4191 1 1 28 TYR HD2 H -14.945 -16.659 16.997 1.00 . A A . 28 TYR HD2 1 1
10 4192 1 1 28 TYR HE1 H -13.193 -18.572 21.165 1.00 . A A . 28 TYR HE1 1 1
10 4193 1 1 28 TYR HE2 H -15.868 -15.953 19.148 1.00 . A A . 28 TYR HE2 1 1
10 4194 1 1 28 TYR HH H -15.267 -17.603 22.050 1.00 . A A . 28 TYR HH 1 1
10 4195 1 1 28 TYR N N -10.978 -16.988 16.796 1.00 . A A . 28 TYR N 1 1
10 4196 1 1 28 TYR O O -10.149 -19.832 15.089 1.00 . A A . 28 TYR O 1 1
10 4197 1 1 28 TYR OH O -15.122 -16.819 21.515 1.00 . A A . 28 TYR OH 1 1
10 4198 1 1 29 GLY C C -11.425 -17.511 11.835 1.00 . A A . 29 GLY C 1 1
10 4199 1 1 29 GLY CA C -10.516 -18.218 12.835 1.00 . A A . 29 GLY CA 1 1
10 4200 1 1 29 GLY H H -11.564 -17.180 14.360 1.00 . A A . 29 GLY H 1 1
10 4201 1 1 29 GLY HA2 H -9.510 -17.833 12.755 1.00 . A A . 29 GLY HA2 1 1
10 4202 1 1 29 GLY HA3 H -10.531 -19.274 12.637 1.00 . A A . 29 GLY HA3 1 1
10 4203 1 1 29 GLY N N -11.031 -17.980 14.208 1.00 . A A . 29 GLY N 1 1
10 4204 1 1 29 GLY O O -10.967 -16.799 10.963 1.00 . A A . 29 GLY O 1 1
10 4205 1 1 30 GLU C C -14.192 -15.792 11.744 1.00 . A A . 30 GLU C 1 1
10 4206 1 1 30 GLU CA C -13.736 -17.131 11.126 1.00 . A A . 30 GLU CA 1 1
10 4207 1 1 30 GLU CB C -14.892 -18.168 11.002 1.00 . A A . 30 GLU CB 1 1
10 4208 1 1 30 GLU CD C -16.910 -16.752 10.450 1.00 . A A . 30 GLU CD 1 1
10 4209 1 1 30 GLU CG C -15.889 -17.760 9.893 1.00 . A A . 30 GLU CG 1 1
10 4210 1 1 30 GLU H H -12.984 -18.320 12.752 1.00 . A A . 30 GLU H 1 1
10 4211 1 1 30 GLU HA H -13.308 -16.951 10.149 1.00 . A A . 30 GLU HA 1 1
10 4212 1 1 30 GLU HB2 H -14.463 -19.126 10.743 1.00 . A A . 30 GLU HB2 1 1
10 4213 1 1 30 GLU HB3 H -15.402 -18.279 11.948 1.00 . A A . 30 GLU HB3 1 1
10 4214 1 1 30 GLU HG2 H -15.367 -17.318 9.055 1.00 . A A . 30 GLU HG2 1 1
10 4215 1 1 30 GLU HG3 H -16.421 -18.634 9.543 1.00 . A A . 30 GLU HG3 1 1
10 4216 1 1 30 GLU N N -12.702 -17.739 12.014 1.00 . A A . 30 GLU N 1 1
10 4217 1 1 30 GLU O O -13.685 -14.794 11.261 1.00 . A A . 30 GLU O 1 1
10 4218 1 1 30 GLU OXT O -15.006 -15.824 12.654 1.00 . A A . 30 GLU OXT 1 1
10 4219 1 1 30 GLU OE1 O -17.870 -17.214 11.046 1.00 . A A . 30 GLU OE1 1 1
10 4220 1 1 30 GLU OE2 O -16.670 -15.573 10.249 1.00 . A A . 30 GLU OE2 1 1
11 4221 1 1 1 SER C C -10.847 2.029 17.705 1.00 . A A . 1 SER C 1 1
11 4222 1 1 1 SER CA C -11.678 3.314 17.603 1.00 . A A . 1 SER CA 1 1
11 4223 1 1 1 SER CB C -10.809 4.430 17.000 1.00 . A A . 1 SER CB 1 1
11 4224 1 1 1 SER H1 H -12.592 4.653 18.910 1.00 . A A . 1 SER H1 1 1
11 4225 1 1 1 SER H2 H -11.345 3.738 19.613 1.00 . A A . 1 SER H2 1 1
11 4226 1 1 1 SER H3 H -12.851 3.019 19.298 1.00 . A A . 1 SER H3 1 1
11 4227 1 1 1 SER HA H -12.540 3.128 16.979 1.00 . A A . 1 SER HA 1 1
11 4228 1 1 1 SER HB2 H -9.992 4.699 17.653 1.00 . A A . 1 SER HB2 1 1
11 4229 1 1 1 SER HB3 H -10.435 4.162 16.022 1.00 . A A . 1 SER HB3 1 1
11 4230 1 1 1 SER HG H -12.003 5.763 17.760 1.00 . A A . 1 SER HG 1 1
11 4231 1 1 1 SER N N -12.153 3.712 18.960 1.00 . A A . 1 SER N 1 1
11 4232 1 1 1 SER O O -10.118 1.834 18.657 1.00 . A A . 1 SER O 1 1
11 4233 1 1 1 SER OG O -11.700 5.530 16.879 1.00 . A A . 1 SER OG 1 1
11 4234 1 1 2 CYS C C -10.143 -0.608 15.216 1.00 . A A . 2 CYS C 1 1
11 4235 1 1 2 CYS CA C -10.246 -0.104 16.661 1.00 . A A . 2 CYS CA 1 1
11 4236 1 1 2 CYS CB C -10.992 -1.138 17.515 1.00 . A A . 2 CYS CB 1 1
11 4237 1 1 2 CYS H H -11.599 1.423 15.972 1.00 . A A . 2 CYS H 1 1
11 4238 1 1 2 CYS HA H -9.246 0.045 17.043 1.00 . A A . 2 CYS HA 1 1
11 4239 1 1 2 CYS HB2 H -10.401 -2.041 17.530 1.00 . A A . 2 CYS HB2 1 1
11 4240 1 1 2 CYS HB3 H -11.048 -0.773 18.529 1.00 . A A . 2 CYS HB3 1 1
11 4241 1 1 2 CYS N N -10.991 1.194 16.706 1.00 . A A . 2 CYS N 1 1
11 4242 1 1 2 CYS O O -10.885 -0.180 14.351 1.00 . A A . 2 CYS O 1 1
11 4243 1 1 2 CYS SG S -12.671 -1.579 17.001 1.00 . A A . 2 CYS SG 1 1
11 4244 1 1 3 SER C C -9.988 -3.261 13.449 1.00 . A A . 3 SER C 1 1
11 4245 1 1 3 SER CA C -8.994 -2.097 13.656 1.00 . A A . 3 SER CA 1 1
11 4246 1 1 3 SER CB C -7.508 -2.558 13.612 1.00 . A A . 3 SER CB 1 1
11 4247 1 1 3 SER H H -8.655 -1.817 15.743 1.00 . A A . 3 SER H 1 1
11 4248 1 1 3 SER HA H -9.179 -1.343 12.904 1.00 . A A . 3 SER HA 1 1
11 4249 1 1 3 SER HB2 H -7.107 -2.695 14.602 1.00 . A A . 3 SER HB2 1 1
11 4250 1 1 3 SER HB3 H -7.349 -3.456 13.039 1.00 . A A . 3 SER HB3 1 1
11 4251 1 1 3 SER HG H -6.812 -0.742 13.625 1.00 . A A . 3 SER HG 1 1
11 4252 1 1 3 SER N N -9.220 -1.510 15.006 1.00 . A A . 3 SER N 1 1
11 4253 1 1 3 SER O O -9.798 -4.351 13.951 1.00 . A A . 3 SER O 1 1
11 4254 1 1 3 SER OG O -6.813 -1.477 13.006 1.00 . A A . 3 SER OG 1 1
11 4255 1 1 4 GLY C C -11.532 -4.997 11.369 1.00 . A A . 4 GLY C 1 1
11 4256 1 1 4 GLY CA C -12.064 -4.052 12.455 1.00 . A A . 4 GLY CA 1 1
11 4257 1 1 4 GLY H H -11.177 -2.119 12.338 1.00 . A A . 4 GLY H 1 1
11 4258 1 1 4 GLY HA2 H -12.228 -4.597 13.367 1.00 . A A . 4 GLY HA2 1 1
11 4259 1 1 4 GLY HA3 H -12.993 -3.596 12.155 1.00 . A A . 4 GLY HA3 1 1
11 4260 1 1 4 GLY N N -11.043 -3.001 12.719 1.00 . A A . 4 GLY N 1 1
11 4261 1 1 4 GLY O O -10.435 -4.813 10.884 1.00 . A A . 4 GLY O 1 1
11 4262 1 1 5 ARG C C -11.137 -6.356 8.764 1.00 . A A . 5 ARG C 1 1
11 4263 1 1 5 ARG CA C -11.889 -6.962 9.959 1.00 . A A . 5 ARG CA 1 1
11 4264 1 1 5 ARG CB C -13.151 -7.717 9.460 1.00 . A A . 5 ARG CB 1 1
11 4265 1 1 5 ARG CD C -14.463 -9.864 9.785 1.00 . A A . 5 ARG CD 1 1
11 4266 1 1 5 ARG CG C -13.320 -8.991 10.313 1.00 . A A . 5 ARG CG 1 1
11 4267 1 1 5 ARG CZ C -14.046 -12.300 9.637 1.00 . A A . 5 ARG CZ 1 1
11 4268 1 1 5 ARG H H -13.194 -6.079 11.426 1.00 . A A . 5 ARG H 1 1
11 4269 1 1 5 ARG HA H -11.220 -7.661 10.432 1.00 . A A . 5 ARG HA 1 1
11 4270 1 1 5 ARG HB2 H -14.024 -7.089 9.560 1.00 . A A . 5 ARG HB2 1 1
11 4271 1 1 5 ARG HB3 H -13.042 -7.989 8.419 1.00 . A A . 5 ARG HB3 1 1
11 4272 1 1 5 ARG HD2 H -15.416 -9.480 10.118 1.00 . A A . 5 ARG HD2 1 1
11 4273 1 1 5 ARG HD3 H -14.452 -9.902 8.707 1.00 . A A . 5 ARG HD3 1 1
11 4274 1 1 5 ARG HE H -14.305 -11.371 11.331 1.00 . A A . 5 ARG HE 1 1
11 4275 1 1 5 ARG HG2 H -12.405 -9.565 10.288 1.00 . A A . 5 ARG HG2 1 1
11 4276 1 1 5 ARG HG3 H -13.531 -8.720 11.336 1.00 . A A . 5 ARG HG3 1 1
11 4277 1 1 5 ARG HH11 H -14.092 -11.393 7.843 1.00 . A A . 5 ARG HH11 1 1
11 4278 1 1 5 ARG HH12 H -13.803 -13.097 7.820 1.00 . A A . 5 ARG HH12 1 1
11 4279 1 1 5 ARG HH21 H -13.957 -13.371 11.289 1.00 . A A . 5 ARG HH21 1 1
11 4280 1 1 5 ARG HH22 H -13.724 -14.278 9.822 1.00 . A A . 5 ARG HH22 1 1
11 4281 1 1 5 ARG N N -12.315 -5.981 11.007 1.00 . A A . 5 ARG N 1 1
11 4282 1 1 5 ARG NE N -14.270 -11.234 10.362 1.00 . A A . 5 ARG NE 1 1
11 4283 1 1 5 ARG NH1 N -13.976 -12.255 8.333 1.00 . A A . 5 ARG NH1 1 1
11 4284 1 1 5 ARG NH2 N -13.895 -13.413 10.294 1.00 . A A . 5 ARG NH2 1 1
11 4285 1 1 5 ARG O O -11.623 -5.452 8.112 1.00 . A A . 5 ARG O 1 1
11 4286 1 1 6 ASP C C -7.987 -5.428 7.830 1.00 . A A . 6 ASP C 1 1
11 4287 1 1 6 ASP CA C -8.996 -6.538 7.470 1.00 . A A . 6 ASP CA 1 1
11 4288 1 1 6 ASP CB C -9.785 -6.086 6.198 1.00 . A A . 6 ASP CB 1 1
11 4289 1 1 6 ASP CG C -8.980 -6.407 4.928 1.00 . A A . 6 ASP CG 1 1
11 4290 1 1 6 ASP H H -9.705 -7.619 9.194 1.00 . A A . 6 ASP H 1 1
11 4291 1 1 6 ASP HA H -8.434 -7.428 7.228 1.00 . A A . 6 ASP HA 1 1
11 4292 1 1 6 ASP HB2 H -10.732 -6.603 6.143 1.00 . A A . 6 ASP HB2 1 1
11 4293 1 1 6 ASP HB3 H -9.979 -5.022 6.235 1.00 . A A . 6 ASP HB3 1 1
11 4294 1 1 6 ASP N N -9.962 -6.910 8.566 1.00 . A A . 6 ASP N 1 1
11 4295 1 1 6 ASP O O -7.079 -5.165 7.064 1.00 . A A . 6 ASP O 1 1
11 4296 1 1 6 ASP OD1 O -9.163 -7.511 4.440 1.00 . A A . 6 ASP OD1 1 1
11 4297 1 1 6 ASP OD2 O -8.233 -5.535 4.516 1.00 . A A . 6 ASP OD2 1 1
11 4298 1 1 7 SER C C -5.881 -4.216 9.983 1.00 . A A . 7 SER C 1 1
11 4299 1 1 7 SER CA C -7.216 -3.711 9.398 1.00 . A A . 7 SER CA 1 1
11 4300 1 1 7 SER CB C -7.958 -2.865 10.428 1.00 . A A . 7 SER CB 1 1
11 4301 1 1 7 SER H H -8.895 -5.049 9.561 1.00 . A A . 7 SER H 1 1
11 4302 1 1 7 SER HA H -6.990 -3.096 8.538 1.00 . A A . 7 SER HA 1 1
11 4303 1 1 7 SER HB2 H -8.263 -3.479 11.257 1.00 . A A . 7 SER HB2 1 1
11 4304 1 1 7 SER HB3 H -7.396 -2.010 10.774 1.00 . A A . 7 SER HB3 1 1
11 4305 1 1 7 SER HG H -9.773 -3.127 9.887 1.00 . A A . 7 SER HG 1 1
11 4306 1 1 7 SER N N -8.152 -4.809 8.971 1.00 . A A . 7 SER N 1 1
11 4307 1 1 7 SER O O -5.795 -5.333 10.449 1.00 . A A . 7 SER O 1 1
11 4308 1 1 7 SER OG O -9.125 -2.434 9.747 1.00 . A A . 7 SER OG 1 1
11 4309 1 1 8 ARG C C -3.535 -4.050 11.952 1.00 . A A . 8 ARG C 1 1
11 4310 1 1 8 ARG CA C -3.515 -3.691 10.456 1.00 . A A . 8 ARG CA 1 1
11 4311 1 1 8 ARG CB C -2.582 -2.474 10.198 1.00 . A A . 8 ARG CB 1 1
11 4312 1 1 8 ARG CD C -2.265 -1.028 12.273 1.00 . A A . 8 ARG CD 1 1
11 4313 1 1 8 ARG CG C -3.055 -1.198 10.954 1.00 . A A . 8 ARG CG 1 1
11 4314 1 1 8 ARG CZ C -0.481 0.475 13.031 1.00 . A A . 8 ARG CZ 1 1
11 4315 1 1 8 ARG H H -5.030 -2.476 9.540 1.00 . A A . 8 ARG H 1 1
11 4316 1 1 8 ARG HA H -3.156 -4.539 9.899 1.00 . A A . 8 ARG HA 1 1
11 4317 1 1 8 ARG HB2 H -1.569 -2.729 10.479 1.00 . A A . 8 ARG HB2 1 1
11 4318 1 1 8 ARG HB3 H -2.582 -2.265 9.139 1.00 . A A . 8 ARG HB3 1 1
11 4319 1 1 8 ARG HD2 H -2.950 -0.940 13.101 1.00 . A A . 8 ARG HD2 1 1
11 4320 1 1 8 ARG HD3 H -1.605 -1.865 12.451 1.00 . A A . 8 ARG HD3 1 1
11 4321 1 1 8 ARG HE H -1.662 0.886 11.493 1.00 . A A . 8 ARG HE 1 1
11 4322 1 1 8 ARG HG2 H -2.898 -0.338 10.319 1.00 . A A . 8 ARG HG2 1 1
11 4323 1 1 8 ARG HG3 H -4.110 -1.257 11.173 1.00 . A A . 8 ARG HG3 1 1
11 4324 1 1 8 ARG HH11 H -0.688 -1.234 14.062 1.00 . A A . 8 ARG HH11 1 1
11 4325 1 1 8 ARG HH12 H 0.568 -0.175 14.606 1.00 . A A . 8 ARG HH12 1 1
11 4326 1 1 8 ARG HH21 H -0.063 2.236 12.176 1.00 . A A . 8 ARG HH21 1 1
11 4327 1 1 8 ARG HH22 H 0.927 1.804 13.530 1.00 . A A . 8 ARG HH22 1 1
11 4328 1 1 8 ARG N N -4.882 -3.359 9.932 1.00 . A A . 8 ARG N 1 1
11 4329 1 1 8 ARG NE N -1.456 0.229 12.191 1.00 . A A . 8 ARG NE 1 1
11 4330 1 1 8 ARG NH1 N -0.178 -0.380 13.973 1.00 . A A . 8 ARG NH1 1 1
11 4331 1 1 8 ARG NH2 N 0.178 1.592 12.902 1.00 . A A . 8 ARG NH2 1 1
11 4332 1 1 8 ARG O O -4.109 -3.338 12.754 1.00 . A A . 8 ARG O 1 1
11 4333 1 1 9 CYS C C -1.693 -6.670 13.882 1.00 . A A . 9 CYS C 1 1
11 4334 1 1 9 CYS CA C -2.840 -5.653 13.678 1.00 . A A . 9 CYS CA 1 1
11 4335 1 1 9 CYS CB C -4.144 -6.303 13.930 1.00 . A A . 9 CYS CB 1 1
11 4336 1 1 9 CYS H H -2.473 -5.694 11.589 1.00 . A A . 9 CYS H 1 1
11 4337 1 1 9 CYS HA H -2.677 -4.811 14.326 1.00 . A A . 9 CYS HA 1 1
11 4338 1 1 9 CYS HB2 H -4.042 -7.076 14.666 1.00 . A A . 9 CYS HB2 1 1
11 4339 1 1 9 CYS HB3 H -4.833 -5.568 14.295 1.00 . A A . 9 CYS HB3 1 1
11 4340 1 1 9 CYS N N -2.908 -5.158 12.272 1.00 . A A . 9 CYS N 1 1
11 4341 1 1 9 CYS O O -0.997 -6.981 12.932 1.00 . A A . 9 CYS O 1 1
11 4342 1 1 9 CYS SG S -4.842 -7.111 12.469 1.00 . A A . 9 CYS SG 1 1
11 4343 1 1 10 HYP C C -1.202 -5.818 17.173 1.00 . A A . 10 HYP C 1 1
11 4344 1 1 10 HYP CA C -2.165 -6.754 16.382 1.00 . A A . 10 HYP CA 1 1
11 4345 1 1 10 HYP CB C -2.411 -8.059 17.086 1.00 . A A . 10 HYP CB 1 1
11 4346 1 1 10 HYP CD C -0.607 -8.315 15.339 1.00 . A A . 10 HYP CD 1 1
11 4347 1 1 10 HYP CG C -1.335 -9.042 16.496 1.00 . A A . 10 HYP CG 1 1
11 4348 1 1 10 HYP HA H -3.088 -6.234 16.199 1.00 . A A . 10 HYP HA 1 1
11 4349 1 1 10 HYP HB2 H -3.429 -8.366 16.901 1.00 . A A . 10 HYP HB2 1 1
11 4350 1 1 10 HYP HB3 H -2.250 -7.966 18.146 1.00 . A A . 10 HYP HB3 1 1
11 4351 1 1 10 HYP HD1 H -2.740 -10.392 16.506 1.00 . A A . 10 HYP HD1 1 1
11 4352 1 1 10 HYP HD22 H -0.565 -8.953 14.468 1.00 . A A . 10 HYP HD22 1 1
11 4353 1 1 10 HYP HD23 H 0.373 -7.976 15.623 1.00 . A A . 10 HYP HD23 1 1
11 4354 1 1 10 HYP HG H -0.655 -9.450 17.227 1.00 . A A . 10 HYP HG 1 1
11 4355 1 1 10 HYP N N -1.507 -7.163 15.094 1.00 . A A . 10 HYP N 1 1
11 4356 1 1 10 HYP O O -0.154 -5.496 16.648 1.00 . A A . 10 HYP O 1 1
11 4357 1 1 10 HYP OD1 O -2.084 -10.081 15.878 1.00 . A A . 10 HYP OD1 1 1
11 4358 1 1 11 HYP C C -3.715 -4.421 18.883 1.00 . A A . 11 HYP C 1 1
11 4359 1 1 11 HYP CA C -2.808 -5.634 19.144 1.00 . A A . 11 HYP CA 1 1
11 4360 1 1 11 HYP CB C -2.360 -5.755 20.598 1.00 . A A . 11 HYP CB 1 1
11 4361 1 1 11 HYP CD C -0.610 -4.585 19.213 1.00 . A A . 11 HYP CD 1 1
11 4362 1 1 11 HYP CG C -0.989 -5.012 20.650 1.00 . A A . 11 HYP CG 1 1
11 4363 1 1 11 HYP HA H -3.320 -6.519 18.812 1.00 . A A . 11 HYP HA 1 1
11 4364 1 1 11 HYP HB2 H -2.228 -6.785 20.879 1.00 . A A . 11 HYP HB2 1 1
11 4365 1 1 11 HYP HB3 H -3.063 -5.297 21.276 1.00 . A A . 11 HYP HB3 1 1
11 4366 1 1 11 HYP HD1 H -0.246 -6.314 21.887 1.00 . A A . 11 HYP HD1 1 1
11 4367 1 1 11 HYP HD22 H 0.418 -4.824 18.988 1.00 . A A . 11 HYP HD22 1 1
11 4368 1 1 11 HYP HD23 H -0.797 -3.534 19.046 1.00 . A A . 11 HYP HD23 1 1
11 4369 1 1 11 HYP HG H -0.973 -4.209 21.361 1.00 . A A . 11 HYP HG 1 1
11 4370 1 1 11 HYP N N -1.538 -5.394 18.382 1.00 . A A . 11 HYP N 1 1
11 4371 1 1 11 HYP O O -4.244 -3.807 19.790 1.00 . A A . 11 HYP O 1 1
11 4372 1 1 11 HYP OD1 O -0.036 -6.006 21.003 1.00 . A A . 11 HYP OD1 1 1
11 4373 1 1 12 VAL C C -6.160 -3.319 16.924 1.00 . A A . 12 VAL C 1 1
11 4374 1 1 12 VAL CA C -4.696 -2.975 17.181 1.00 . A A . 12 VAL CA 1 1
11 4375 1 1 12 VAL CB C -4.112 -2.380 15.884 1.00 . A A . 12 VAL CB 1 1
11 4376 1 1 12 VAL CG1 C -4.703 -0.968 15.640 1.00 . A A . 12 VAL CG1 1 1
11 4377 1 1 12 VAL CG2 C -2.573 -2.271 15.982 1.00 . A A . 12 VAL CG2 1 1
11 4378 1 1 12 VAL H H -3.405 -4.688 16.960 1.00 . A A . 12 VAL H 1 1
11 4379 1 1 12 VAL HA H -4.649 -2.230 17.955 1.00 . A A . 12 VAL HA 1 1
11 4380 1 1 12 VAL HB H -4.393 -3.039 15.077 1.00 . A A . 12 VAL HB 1 1
11 4381 1 1 12 VAL HG11 H -4.271 -0.525 14.756 1.00 . A A . 12 VAL HG11 1 1
11 4382 1 1 12 VAL HG12 H -4.497 -0.325 16.483 1.00 . A A . 12 VAL HG12 1 1
11 4383 1 1 12 VAL HG13 H -5.772 -1.021 15.503 1.00 . A A . 12 VAL HG13 1 1
11 4384 1 1 12 VAL HG21 H -2.124 -3.253 15.960 1.00 . A A . 12 VAL HG21 1 1
11 4385 1 1 12 VAL HG22 H -2.290 -1.779 16.901 1.00 . A A . 12 VAL HG22 1 1
11 4386 1 1 12 VAL HG23 H -2.189 -1.701 15.151 1.00 . A A . 12 VAL HG23 1 1
11 4387 1 1 12 VAL N N -3.858 -4.129 17.622 1.00 . A A . 12 VAL N 1 1
11 4388 1 1 12 VAL O O -7.033 -2.493 17.115 1.00 . A A . 12 VAL O 1 1
11 4389 1 1 13 CYS C C -8.814 -4.825 17.329 1.00 . A A . 13 CYS C 1 1
11 4390 1 1 13 CYS CA C -7.794 -4.937 16.205 1.00 . A A . 13 CYS CA 1 1
11 4391 1 1 13 CYS CB C -7.794 -6.364 15.713 1.00 . A A . 13 CYS CB 1 1
11 4392 1 1 13 CYS H H -5.659 -5.159 16.348 1.00 . A A . 13 CYS H 1 1
11 4393 1 1 13 CYS HA H -8.133 -4.313 15.402 1.00 . A A . 13 CYS HA 1 1
11 4394 1 1 13 CYS HB2 H -7.363 -6.997 16.474 1.00 . A A . 13 CYS HB2 1 1
11 4395 1 1 13 CYS HB3 H -8.812 -6.661 15.563 1.00 . A A . 13 CYS HB3 1 1
11 4396 1 1 13 CYS N N -6.394 -4.528 16.490 1.00 . A A . 13 CYS N 1 1
11 4397 1 1 13 CYS O O -8.504 -4.732 18.501 1.00 . A A . 13 CYS O 1 1
11 4398 1 1 13 CYS SG S -6.909 -6.673 14.173 1.00 . A A . 13 CYS SG 1 1
11 4399 1 1 14 CYS C C -11.403 -5.994 18.575 1.00 . A A . 14 CYS C 1 1
11 4400 1 1 14 CYS CA C -11.244 -4.753 17.692 1.00 . A A . 14 CYS CA 1 1
11 4401 1 1 14 CYS CB C -12.424 -4.575 16.735 1.00 . A A . 14 CYS CB 1 1
11 4402 1 1 14 CYS H H -10.129 -4.926 15.881 1.00 . A A . 14 CYS H 1 1
11 4403 1 1 14 CYS HA H -11.149 -3.886 18.323 1.00 . A A . 14 CYS HA 1 1
11 4404 1 1 14 CYS HB2 H -12.423 -5.426 16.078 1.00 . A A . 14 CYS HB2 1 1
11 4405 1 1 14 CYS HB3 H -13.364 -4.592 17.253 1.00 . A A . 14 CYS HB3 1 1
11 4406 1 1 14 CYS N N -10.027 -4.845 16.850 1.00 . A A . 14 CYS N 1 1
11 4407 1 1 14 CYS O O -10.699 -6.972 18.405 1.00 . A A . 14 CYS O 1 1
11 4408 1 1 14 CYS SG S -12.395 -3.094 15.695 1.00 . A A . 14 CYS SG 1 1
11 4409 1 1 15 MET C C -13.189 -8.231 19.662 1.00 . A A . 15 MET C 1 1
11 4410 1 1 15 MET CA C -12.593 -7.039 20.427 1.00 . A A . 15 MET CA 1 1
11 4411 1 1 15 MET CB C -13.565 -6.546 21.533 1.00 . A A . 15 MET CB 1 1
11 4412 1 1 15 MET CE C -15.541 -7.927 24.163 1.00 . A A . 15 MET CE 1 1
11 4413 1 1 15 MET CG C -13.229 -7.244 22.864 1.00 . A A . 15 MET CG 1 1
11 4414 1 1 15 MET H H -12.854 -5.087 19.573 1.00 . A A . 15 MET H 1 1
11 4415 1 1 15 MET HA H -11.648 -7.332 20.852 1.00 . A A . 15 MET HA 1 1
11 4416 1 1 15 MET HB2 H -13.461 -5.479 21.662 1.00 . A A . 15 MET HB2 1 1
11 4417 1 1 15 MET HB3 H -14.591 -6.754 21.267 1.00 . A A . 15 MET HB3 1 1
11 4418 1 1 15 MET HE1 H -16.015 -7.813 23.200 1.00 . A A . 15 MET HE1 1 1
11 4419 1 1 15 MET HE2 H -16.272 -7.713 24.929 1.00 . A A . 15 MET HE2 1 1
11 4420 1 1 15 MET HE3 H -15.177 -8.934 24.300 1.00 . A A . 15 MET HE3 1 1
11 4421 1 1 15 MET HG2 H -13.350 -8.310 22.733 1.00 . A A . 15 MET HG2 1 1
11 4422 1 1 15 MET HG3 H -12.187 -7.064 23.088 1.00 . A A . 15 MET HG3 1 1
11 4423 1 1 15 MET N N -12.329 -5.906 19.494 1.00 . A A . 15 MET N 1 1
11 4424 1 1 15 MET O O -14.344 -8.223 19.283 1.00 . A A . 15 MET O 1 1
11 4425 1 1 15 MET SD S -14.178 -6.747 24.324 1.00 . A A . 15 MET SD 1 1
11 4426 1 1 16 GLY C C -11.844 -10.664 17.528 1.00 . A A . 16 GLY C 1 1
11 4427 1 1 16 GLY CA C -12.753 -10.461 18.742 1.00 . A A . 16 GLY CA 1 1
11 4428 1 1 16 GLY H H -11.435 -9.145 19.799 1.00 . A A . 16 GLY H 1 1
11 4429 1 1 16 GLY HA2 H -12.648 -11.304 19.408 1.00 . A A . 16 GLY HA2 1 1
11 4430 1 1 16 GLY HA3 H -13.778 -10.390 18.407 1.00 . A A . 16 GLY HA3 1 1
11 4431 1 1 16 GLY N N -12.353 -9.218 19.467 1.00 . A A . 16 GLY N 1 1
11 4432 1 1 16 GLY O O -11.798 -11.742 16.977 1.00 . A A . 16 GLY O 1 1
11 4433 1 1 17 LEU C C -8.740 -9.671 16.418 1.00 . A A . 17 LEU C 1 1
11 4434 1 1 17 LEU CA C -10.218 -9.665 15.979 1.00 . A A . 17 LEU CA 1 1
11 4435 1 1 17 LEU CB C -10.493 -8.433 15.122 1.00 . A A . 17 LEU CB 1 1
11 4436 1 1 17 LEU CD1 C -12.175 -7.191 13.752 1.00 . A A . 17 LEU CD1 1 1
11 4437 1 1 17 LEU CD2 C -11.443 -9.455 13.040 1.00 . A A . 17 LEU CD2 1 1
11 4438 1 1 17 LEU CG C -11.758 -8.583 14.259 1.00 . A A . 17 LEU CG 1 1
11 4439 1 1 17 LEU H H -11.229 -8.775 17.627 1.00 . A A . 17 LEU H 1 1
11 4440 1 1 17 LEU HA H -10.406 -10.558 15.397 1.00 . A A . 17 LEU HA 1 1
11 4441 1 1 17 LEU HB2 H -10.635 -7.588 15.775 1.00 . A A . 17 LEU HB2 1 1
11 4442 1 1 17 LEU HB3 H -9.636 -8.239 14.501 1.00 . A A . 17 LEU HB3 1 1
11 4443 1 1 17 LEU HD11 H -11.308 -6.643 13.411 1.00 . A A . 17 LEU HD11 1 1
11 4444 1 1 17 LEU HD12 H -12.656 -6.631 14.534 1.00 . A A . 17 LEU HD12 1 1
11 4445 1 1 17 LEU HD13 H -12.870 -7.283 12.932 1.00 . A A . 17 LEU HD13 1 1
11 4446 1 1 17 LEU HD21 H -10.504 -9.955 13.196 1.00 . A A . 17 LEU HD21 1 1
11 4447 1 1 17 LEU HD22 H -11.347 -8.852 12.150 1.00 . A A . 17 LEU HD22 1 1
11 4448 1 1 17 LEU HD23 H -12.222 -10.185 12.887 1.00 . A A . 17 LEU HD23 1 1
11 4449 1 1 17 LEU HG H -12.548 -9.014 14.856 1.00 . A A . 17 LEU HG 1 1
11 4450 1 1 17 LEU N N -11.148 -9.622 17.145 1.00 . A A . 17 LEU N 1 1
11 4451 1 1 17 LEU O O -8.386 -9.062 17.408 1.00 . A A . 17 LEU O 1 1
11 4452 1 1 18 MET C C -5.805 -10.162 14.565 1.00 . A A . 18 MET C 1 1
11 4453 1 1 18 MET CA C -6.463 -10.486 15.917 1.00 . A A . 18 MET CA 1 1
11 4454 1 1 18 MET CB C -6.127 -11.931 16.390 1.00 . A A . 18 MET CB 1 1
11 4455 1 1 18 MET CE C -4.619 -14.474 14.383 1.00 . A A . 18 MET CE 1 1
11 4456 1 1 18 MET CG C -6.664 -12.983 15.408 1.00 . A A . 18 MET CG 1 1
11 4457 1 1 18 MET H H -8.316 -10.842 14.885 1.00 . A A . 18 MET H 1 1
11 4458 1 1 18 MET HA H -6.153 -9.752 16.648 1.00 . A A . 18 MET HA 1 1
11 4459 1 1 18 MET HB2 H -5.057 -12.040 16.482 1.00 . A A . 18 MET HB2 1 1
11 4460 1 1 18 MET HB3 H -6.562 -12.088 17.365 1.00 . A A . 18 MET HB3 1 1
11 4461 1 1 18 MET HE1 H -4.993 -14.241 13.397 1.00 . A A . 18 MET HE1 1 1
11 4462 1 1 18 MET HE2 H -4.081 -15.409 14.334 1.00 . A A . 18 MET HE2 1 1
11 4463 1 1 18 MET HE3 H -3.942 -13.708 14.731 1.00 . A A . 18 MET HE3 1 1
11 4464 1 1 18 MET HG2 H -7.728 -13.041 15.544 1.00 . A A . 18 MET HG2 1 1
11 4465 1 1 18 MET HG3 H -6.491 -12.644 14.401 1.00 . A A . 18 MET HG3 1 1
11 4466 1 1 18 MET N N -7.936 -10.371 15.655 1.00 . A A . 18 MET N 1 1
11 4467 1 1 18 MET O O -6.177 -9.169 13.981 1.00 . A A . 18 MET O 1 1
11 4468 1 1 18 MET SD S -5.997 -14.660 15.543 1.00 . A A . 18 MET SD 1 1
11 4469 1 1 19 CYS C C -3.642 -11.782 12.000 1.00 . A A . 19 CYS C 1 1
11 4470 1 1 19 CYS CA C -4.255 -10.608 12.750 1.00 . A A . 19 CYS CA 1 1
11 4471 1 1 19 CYS CB C -3.184 -9.545 12.962 1.00 . A A . 19 CYS CB 1 1
11 4472 1 1 19 CYS H H -4.588 -11.734 14.567 1.00 . A A . 19 CYS H 1 1
11 4473 1 1 19 CYS HA H -4.995 -10.171 12.098 1.00 . A A . 19 CYS HA 1 1
11 4474 1 1 19 CYS HB2 H -3.293 -9.119 13.949 1.00 . A A . 19 CYS HB2 1 1
11 4475 1 1 19 CYS HB3 H -2.196 -9.973 12.900 1.00 . A A . 19 CYS HB3 1 1
11 4476 1 1 19 CYS N N -4.875 -10.943 14.073 1.00 . A A . 19 CYS N 1 1
11 4477 1 1 19 CYS O O -2.781 -12.482 12.495 1.00 . A A . 19 CYS O 1 1
11 4478 1 1 19 CYS SG S -3.272 -8.179 11.785 1.00 . A A . 19 CYS SG 1 1
11 4479 1 1 20 SER C C -2.546 -12.392 9.079 1.00 . A A . 20 SER C 1 1
11 4480 1 1 20 SER CA C -3.694 -13.007 9.886 1.00 . A A . 20 SER CA 1 1
11 4481 1 1 20 SER CB C -4.870 -13.419 8.975 1.00 . A A . 20 SER CB 1 1
11 4482 1 1 20 SER H H -4.842 -11.324 10.500 1.00 . A A . 20 SER H 1 1
11 4483 1 1 20 SER HA H -3.330 -13.834 10.468 1.00 . A A . 20 SER HA 1 1
11 4484 1 1 20 SER HB2 H -5.538 -12.594 8.777 1.00 . A A . 20 SER HB2 1 1
11 4485 1 1 20 SER HB3 H -4.533 -13.857 8.049 1.00 . A A . 20 SER HB3 1 1
11 4486 1 1 20 SER HG H -5.790 -15.137 9.175 1.00 . A A . 20 SER HG 1 1
11 4487 1 1 20 SER N N -4.145 -11.935 10.802 1.00 . A A . 20 SER N 1 1
11 4488 1 1 20 SER O O -2.669 -12.112 7.902 1.00 . A A . 20 SER O 1 1
11 4489 1 1 20 SER OG O -5.543 -14.405 9.743 1.00 . A A . 20 SER OG 1 1
11 4490 1 1 21 ARG C C -0.237 -10.089 9.099 1.00 . A A . 21 ARG C 1 1
11 4491 1 1 21 ARG CA C -0.194 -11.619 9.252 1.00 . A A . 21 ARG CA 1 1
11 4492 1 1 21 ARG CB C 0.123 -12.269 7.874 1.00 . A A . 21 ARG CB 1 1
11 4493 1 1 21 ARG CD C 2.052 -13.018 6.446 1.00 . A A . 21 ARG CD 1 1
11 4494 1 1 21 ARG CG C 1.603 -12.050 7.554 1.00 . A A . 21 ARG CG 1 1
11 4495 1 1 21 ARG CZ C 1.487 -13.346 4.083 1.00 . A A . 21 ARG CZ 1 1
11 4496 1 1 21 ARG H H -1.483 -12.455 10.735 1.00 . A A . 21 ARG H 1 1
11 4497 1 1 21 ARG HA H 0.593 -11.859 9.953 1.00 . A A . 21 ARG HA 1 1
11 4498 1 1 21 ARG HB2 H -0.099 -13.326 7.909 1.00 . A A . 21 ARG HB2 1 1
11 4499 1 1 21 ARG HB3 H -0.472 -11.815 7.095 1.00 . A A . 21 ARG HB3 1 1
11 4500 1 1 21 ARG HD2 H 3.113 -12.913 6.266 1.00 . A A . 21 ARG HD2 1 1
11 4501 1 1 21 ARG HD3 H 1.834 -14.041 6.719 1.00 . A A . 21 ARG HD3 1 1
11 4502 1 1 21 ARG HE H 0.674 -11.928 5.204 1.00 . A A . 21 ARG HE 1 1
11 4503 1 1 21 ARG HG2 H 1.731 -11.029 7.226 1.00 . A A . 21 ARG HG2 1 1
11 4504 1 1 21 ARG HG3 H 2.182 -12.203 8.453 1.00 . A A . 21 ARG HG3 1 1
11 4505 1 1 21 ARG HH11 H 2.841 -14.611 4.851 1.00 . A A . 21 ARG HH11 1 1
11 4506 1 1 21 ARG HH12 H 2.450 -14.851 3.180 1.00 . A A . 21 ARG HH12 1 1
11 4507 1 1 21 ARG HH21 H 0.166 -12.217 3.093 1.00 . A A . 21 ARG HH21 1 1
11 4508 1 1 21 ARG HH22 H 0.914 -13.477 2.170 1.00 . A A . 21 ARG HH22 1 1
11 4509 1 1 21 ARG N N -1.461 -12.203 9.791 1.00 . A A . 21 ARG N 1 1
11 4510 1 1 21 ARG NE N 1.310 -12.674 5.194 1.00 . A A . 21 ARG NE 1 1
11 4511 1 1 21 ARG NH1 N 2.325 -14.348 4.035 1.00 . A A . 21 ARG NH1 1 1
11 4512 1 1 21 ARG NH2 N 0.802 -12.986 3.034 1.00 . A A . 21 ARG NH2 1 1
11 4513 1 1 21 ARG O O 0.769 -9.486 8.778 1.00 . A A . 21 ARG O 1 1
11 4514 1 1 22 GLY C C -2.875 -7.503 8.811 1.00 . A A . 22 GLY C 1 1
11 4515 1 1 22 GLY CA C -1.479 -8.001 9.200 1.00 . A A . 22 GLY CA 1 1
11 4516 1 1 22 GLY H H -2.159 -10.030 9.605 1.00 . A A . 22 GLY H 1 1
11 4517 1 1 22 GLY HA2 H -1.206 -7.552 10.143 1.00 . A A . 22 GLY HA2 1 1
11 4518 1 1 22 GLY HA3 H -0.783 -7.665 8.445 1.00 . A A . 22 GLY HA3 1 1
11 4519 1 1 22 GLY N N -1.380 -9.495 9.336 1.00 . A A . 22 GLY N 1 1
11 4520 1 1 22 GLY O O -3.033 -6.353 8.450 1.00 . A A . 22 GLY O 1 1
11 4521 1 1 23 LYS C C -6.116 -8.669 9.618 1.00 . A A . 23 LYS C 1 1
11 4522 1 1 23 LYS CA C -5.254 -8.016 8.542 1.00 . A A . 23 LYS CA 1 1
11 4523 1 1 23 LYS CB C -5.593 -8.581 7.156 1.00 . A A . 23 LYS CB 1 1
11 4524 1 1 23 LYS CD C -4.843 -8.508 4.731 1.00 . A A . 23 LYS CD 1 1
11 4525 1 1 23 LYS CE C -6.176 -8.332 3.992 1.00 . A A . 23 LYS CE 1 1
11 4526 1 1 23 LYS CG C -4.880 -7.739 6.072 1.00 . A A . 23 LYS CG 1 1
11 4527 1 1 23 LYS H H -3.644 -9.290 9.185 1.00 . A A . 23 LYS H 1 1
11 4528 1 1 23 LYS HA H -5.384 -6.943 8.578 1.00 . A A . 23 LYS HA 1 1
11 4529 1 1 23 LYS HB2 H -5.271 -9.611 7.107 1.00 . A A . 23 LYS HB2 1 1
11 4530 1 1 23 LYS HB3 H -6.659 -8.542 7.004 1.00 . A A . 23 LYS HB3 1 1
11 4531 1 1 23 LYS HD2 H -4.042 -8.119 4.120 1.00 . A A . 23 LYS HD2 1 1
11 4532 1 1 23 LYS HD3 H -4.659 -9.558 4.904 1.00 . A A . 23 LYS HD3 1 1
11 4533 1 1 23 LYS HE2 H -6.962 -8.852 4.517 1.00 . A A . 23 LYS HE2 1 1
11 4534 1 1 23 LYS HE3 H -6.427 -7.286 3.913 1.00 . A A . 23 LYS HE3 1 1
11 4535 1 1 23 LYS HG2 H -5.395 -6.796 5.955 1.00 . A A . 23 LYS HG2 1 1
11 4536 1 1 23 LYS HG3 H -3.864 -7.532 6.372 1.00 . A A . 23 LYS HG3 1 1
11 4537 1 1 23 LYS HZ1 H -5.411 -8.319 2.058 1.00 . A A . 23 LYS HZ1 1 1
11 4538 1 1 23 LYS HZ2 H -7.012 -8.874 2.166 1.00 . A A . 23 LYS HZ2 1 1
11 4539 1 1 23 LYS HZ3 H -5.731 -9.873 2.664 1.00 . A A . 23 LYS HZ3 1 1
11 4540 1 1 23 LYS N N -3.844 -8.377 8.891 1.00 . A A . 23 LYS N 1 1
11 4541 1 1 23 LYS NZ N -6.074 -8.893 2.616 1.00 . A A . 23 LYS NZ 1 1
11 4542 1 1 23 LYS O O -5.951 -9.844 9.879 1.00 . A A . 23 LYS O 1 1
11 4543 1 1 24 CYS C C -8.740 -9.634 10.783 1.00 . A A . 24 CYS C 1 1
11 4544 1 1 24 CYS CA C -7.864 -8.493 11.279 1.00 . A A . 24 CYS CA 1 1
11 4545 1 1 24 CYS CB C -8.752 -7.386 11.876 1.00 . A A . 24 CYS CB 1 1
11 4546 1 1 24 CYS H H -7.097 -6.971 9.971 1.00 . A A . 24 CYS H 1 1
11 4547 1 1 24 CYS HA H -7.207 -8.904 12.026 1.00 . A A . 24 CYS HA 1 1
11 4548 1 1 24 CYS HB2 H -9.406 -7.022 11.106 1.00 . A A . 24 CYS HB2 1 1
11 4549 1 1 24 CYS HB3 H -9.372 -7.821 12.640 1.00 . A A . 24 CYS HB3 1 1
11 4550 1 1 24 CYS N N -7.000 -7.911 10.215 1.00 . A A . 24 CYS N 1 1
11 4551 1 1 24 CYS O O -9.307 -9.600 9.708 1.00 . A A . 24 CYS O 1 1
11 4552 1 1 24 CYS SG S -7.937 -5.943 12.596 1.00 . A A . 24 CYS SG 1 1
11 4553 1 1 25 VAL C C -10.101 -12.315 12.747 1.00 . A A . 25 VAL C 1 1
11 4554 1 1 25 VAL CA C -9.581 -11.851 11.391 1.00 . A A . 25 VAL CA 1 1
11 4555 1 1 25 VAL CB C -8.684 -12.937 10.800 1.00 . A A . 25 VAL CB 1 1
11 4556 1 1 25 VAL CG1 C -8.505 -12.718 9.282 1.00 . A A . 25 VAL CG1 1 1
11 4557 1 1 25 VAL CG2 C -7.303 -12.959 11.509 1.00 . A A . 25 VAL CG2 1 1
11 4558 1 1 25 VAL H H -8.314 -10.564 12.486 1.00 . A A . 25 VAL H 1 1
11 4559 1 1 25 VAL HA H -10.420 -11.630 10.746 1.00 . A A . 25 VAL HA 1 1
11 4560 1 1 25 VAL HB H -9.185 -13.870 10.979 1.00 . A A . 25 VAL HB 1 1
11 4561 1 1 25 VAL HG11 H -7.902 -11.842 9.093 1.00 . A A . 25 VAL HG11 1 1
11 4562 1 1 25 VAL HG12 H -9.465 -12.587 8.806 1.00 . A A . 25 VAL HG12 1 1
11 4563 1 1 25 VAL HG13 H -8.017 -13.574 8.839 1.00 . A A . 25 VAL HG13 1 1
11 4564 1 1 25 VAL HG21 H -6.964 -13.978 11.616 1.00 . A A . 25 VAL HG21 1 1
11 4565 1 1 25 VAL HG22 H -7.366 -12.521 12.492 1.00 . A A . 25 VAL HG22 1 1
11 4566 1 1 25 VAL HG23 H -6.579 -12.400 10.940 1.00 . A A . 25 VAL HG23 1 1
11 4567 1 1 25 VAL N N -8.797 -10.620 11.637 1.00 . A A . 25 VAL N 1 1
11 4568 1 1 25 VAL O O -9.444 -12.157 13.757 1.00 . A A . 25 VAL O 1 1
11 4569 1 1 26 SER C C -11.134 -14.471 14.616 1.00 . A A . 26 SER C 1 1
11 4570 1 1 26 SER CA C -11.951 -13.381 13.915 1.00 . A A . 26 SER CA 1 1
11 4571 1 1 26 SER CB C -13.302 -13.937 13.503 1.00 . A A . 26 SER CB 1 1
11 4572 1 1 26 SER H H -11.728 -12.937 11.841 1.00 . A A . 26 SER H 1 1
11 4573 1 1 26 SER HA H -12.086 -12.553 14.593 1.00 . A A . 26 SER HA 1 1
11 4574 1 1 26 SER HB2 H -13.216 -14.491 12.581 1.00 . A A . 26 SER HB2 1 1
11 4575 1 1 26 SER HB3 H -13.728 -14.556 14.273 1.00 . A A . 26 SER HB3 1 1
11 4576 1 1 26 SER HG H -13.780 -12.321 12.528 1.00 . A A . 26 SER HG 1 1
11 4577 1 1 26 SER N N -11.277 -12.866 12.701 1.00 . A A . 26 SER N 1 1
11 4578 1 1 26 SER O O -10.791 -15.484 14.040 1.00 . A A . 26 SER O 1 1
11 4579 1 1 26 SER OG O -14.112 -12.787 13.300 1.00 . A A . 26 SER OG 1 1
11 4580 1 1 27 ILE C C -10.803 -16.494 16.780 1.00 . A A . 27 ILE C 1 1
11 4581 1 1 27 ILE CA C -10.072 -15.146 16.721 1.00 . A A . 27 ILE CA 1 1
11 4582 1 1 27 ILE CB C -9.941 -14.534 18.128 1.00 . A A . 27 ILE CB 1 1
11 4583 1 1 27 ILE CD1 C -11.750 -15.382 19.629 1.00 . A A . 27 ILE CD1 1 1
11 4584 1 1 27 ILE CG1 C -11.320 -14.202 18.757 1.00 . A A . 27 ILE CG1 1 1
11 4585 1 1 27 ILE CG2 C -9.067 -13.263 18.068 1.00 . A A . 27 ILE CG2 1 1
11 4586 1 1 27 ILE H H -11.169 -13.370 16.241 1.00 . A A . 27 ILE H 1 1
11 4587 1 1 27 ILE HA H -9.094 -15.290 16.311 1.00 . A A . 27 ILE HA 1 1
11 4588 1 1 27 ILE HB H -9.442 -15.268 18.730 1.00 . A A . 27 ILE HB 1 1
11 4589 1 1 27 ILE HD11 H -12.161 -16.166 19.014 1.00 . A A . 27 ILE HD11 1 1
11 4590 1 1 27 ILE HD12 H -12.495 -15.058 20.333 1.00 . A A . 27 ILE HD12 1 1
11 4591 1 1 27 ILE HD13 H -10.900 -15.777 20.167 1.00 . A A . 27 ILE HD13 1 1
11 4592 1 1 27 ILE HG12 H -11.253 -13.320 19.377 1.00 . A A . 27 ILE HG12 1 1
11 4593 1 1 27 ILE HG13 H -12.063 -14.025 17.997 1.00 . A A . 27 ILE HG13 1 1
11 4594 1 1 27 ILE HG21 H -9.118 -12.724 19.002 1.00 . A A . 27 ILE HG21 1 1
11 4595 1 1 27 ILE HG22 H -9.387 -12.609 17.271 1.00 . A A . 27 ILE HG22 1 1
11 4596 1 1 27 ILE HG23 H -8.042 -13.550 17.895 1.00 . A A . 27 ILE HG23 1 1
11 4597 1 1 27 ILE N N -10.854 -14.208 15.862 1.00 . A A . 27 ILE N 1 1
11 4598 1 1 27 ILE O O -10.212 -17.547 16.919 1.00 . A A . 27 ILE O 1 1
11 4599 1 1 28 TYR C C -12.696 -18.445 15.505 1.00 . A A . 28 TYR C 1 1
11 4600 1 1 28 TYR CA C -13.032 -17.530 16.689 1.00 . A A . 28 TYR CA 1 1
11 4601 1 1 28 TYR CB C -14.477 -17.002 16.575 1.00 . A A . 28 TYR CB 1 1
11 4602 1 1 28 TYR CD1 C -15.045 -16.160 18.906 1.00 . A A . 28 TYR CD1 1 1
11 4603 1 1 28 TYR CD2 C -14.589 -14.548 17.216 1.00 . A A . 28 TYR CD2 1 1
11 4604 1 1 28 TYR CE1 C -15.249 -15.142 19.816 1.00 . A A . 28 TYR CE1 1 1
11 4605 1 1 28 TYR CE2 C -14.793 -13.533 18.124 1.00 . A A . 28 TYR CE2 1 1
11 4606 1 1 28 TYR CG C -14.711 -15.872 17.596 1.00 . A A . 28 TYR CG 1 1
11 4607 1 1 28 TYR CZ C -15.124 -13.822 19.430 1.00 . A A . 28 TYR CZ 1 1
11 4608 1 1 28 TYR H H -12.456 -15.464 16.566 1.00 . A A . 28 TYR H 1 1
11 4609 1 1 28 TYR HA H -12.897 -18.075 17.610 1.00 . A A . 28 TYR HA 1 1
11 4610 1 1 28 TYR HB2 H -14.662 -16.618 15.581 1.00 . A A . 28 TYR HB2 1 1
11 4611 1 1 28 TYR HB3 H -15.171 -17.802 16.770 1.00 . A A . 28 TYR HB3 1 1
11 4612 1 1 28 TYR HD1 H -15.146 -17.187 19.222 1.00 . A A . 28 TYR HD1 1 1
11 4613 1 1 28 TYR HD2 H -14.330 -14.301 16.200 1.00 . A A . 28 TYR HD2 1 1
11 4614 1 1 28 TYR HE1 H -15.509 -15.380 20.836 1.00 . A A . 28 TYR HE1 1 1
11 4615 1 1 28 TYR HE2 H -14.692 -12.505 17.808 1.00 . A A . 28 TYR HE2 1 1
11 4616 1 1 28 TYR HH H -14.606 -12.174 20.239 1.00 . A A . 28 TYR HH 1 1
11 4617 1 1 28 TYR N N -12.099 -16.368 16.667 1.00 . A A . 28 TYR N 1 1
11 4618 1 1 28 TYR O O -12.501 -19.634 15.668 1.00 . A A . 28 TYR O 1 1
11 4619 1 1 28 TYR OH O -15.324 -12.802 20.337 1.00 . A A . 28 TYR OH 1 1
11 4620 1 1 29 GLY C C -10.895 -19.131 13.133 1.00 . A A . 29 GLY C 1 1
11 4621 1 1 29 GLY CA C -12.325 -18.577 13.092 1.00 . A A . 29 GLY CA 1 1
11 4622 1 1 29 GLY H H -12.815 -16.877 14.298 1.00 . A A . 29 GLY H 1 1
11 4623 1 1 29 GLY HA2 H -13.029 -19.384 12.981 1.00 . A A . 29 GLY HA2 1 1
11 4624 1 1 29 GLY HA3 H -12.419 -17.902 12.253 1.00 . A A . 29 GLY HA3 1 1
11 4625 1 1 29 GLY N N -12.641 -17.838 14.345 1.00 . A A . 29 GLY N 1 1
11 4626 1 1 29 GLY O O -10.672 -20.295 12.861 1.00 . A A . 29 GLY O 1 1
11 4627 1 1 30 GLU C C -8.049 -18.348 15.003 1.00 . A A . 30 GLU C 1 1
11 4628 1 1 30 GLU CA C -8.534 -18.631 13.567 1.00 . A A . 30 GLU CA 1 1
11 4629 1 1 30 GLU CB C -7.748 -17.783 12.527 1.00 . A A . 30 GLU CB 1 1
11 4630 1 1 30 GLU CD C -6.427 -17.945 10.398 1.00 . A A . 30 GLU CD 1 1
11 4631 1 1 30 GLU CG C -7.547 -18.595 11.231 1.00 . A A . 30 GLU CG 1 1
11 4632 1 1 30 GLU H H -10.247 -17.344 13.679 1.00 . A A . 30 GLU H 1 1
11 4633 1 1 30 GLU HA H -8.416 -19.685 13.360 1.00 . A A . 30 GLU HA 1 1
11 4634 1 1 30 GLU HB2 H -8.296 -16.879 12.303 1.00 . A A . 30 GLU HB2 1 1
11 4635 1 1 30 GLU HB3 H -6.787 -17.502 12.932 1.00 . A A . 30 GLU HB3 1 1
11 4636 1 1 30 GLU HG2 H -7.269 -19.615 11.460 1.00 . A A . 30 GLU HG2 1 1
11 4637 1 1 30 GLU HG3 H -8.461 -18.609 10.653 1.00 . A A . 30 GLU HG3 1 1
11 4638 1 1 30 GLU N N -9.978 -18.261 13.475 1.00 . A A . 30 GLU N 1 1
11 4639 1 1 30 GLU O O -7.883 -19.323 15.717 1.00 . A A . 30 GLU O 1 1
11 4640 1 1 30 GLU OXT O -7.871 -17.181 15.314 1.00 . A A . 30 GLU OXT 1 1
11 4641 1 1 30 GLU OE1 O -6.757 -17.057 9.629 1.00 . A A . 30 GLU OE1 1 1
11 4642 1 1 30 GLU OE2 O -5.299 -18.375 10.578 1.00 . A A . 30 GLU OE2 1 1
12 4643 1 1 1 SER C C -10.467 2.134 16.514 1.00 . A A . 1 SER C 1 1
12 4644 1 1 1 SER CA C -11.267 3.430 16.703 1.00 . A A . 1 SER CA 1 1
12 4645 1 1 1 SER CB C -12.369 3.495 15.633 1.00 . A A . 1 SER CB 1 1
12 4646 1 1 1 SER H1 H -10.931 5.480 16.563 1.00 . A A . 1 SER H1 1 1
12 4647 1 1 1 SER H2 H -9.811 4.534 15.704 1.00 . A A . 1 SER H2 1 1
12 4648 1 1 1 SER H3 H -9.716 4.635 17.397 1.00 . A A . 1 SER H3 1 1
12 4649 1 1 1 SER HA H -11.702 3.430 17.692 1.00 . A A . 1 SER HA 1 1
12 4650 1 1 1 SER HB2 H -11.958 3.580 14.636 1.00 . A A . 1 SER HB2 1 1
12 4651 1 1 1 SER HB3 H -13.034 2.644 15.689 1.00 . A A . 1 SER HB3 1 1
12 4652 1 1 1 SER HG H -13.597 4.510 16.747 1.00 . A A . 1 SER HG 1 1
12 4653 1 1 1 SER N N -10.362 4.609 16.583 1.00 . A A . 1 SER N 1 1
12 4654 1 1 1 SER O O -9.424 2.128 15.889 1.00 . A A . 1 SER O 1 1
12 4655 1 1 1 SER OG O -13.089 4.677 15.951 1.00 . A A . 1 SER OG 1 1
12 4656 1 1 2 CYS C C -10.251 -0.736 15.501 1.00 . A A . 2 CYS C 1 1
12 4657 1 1 2 CYS CA C -10.320 -0.266 16.961 1.00 . A A . 2 CYS CA 1 1
12 4658 1 1 2 CYS CB C -11.108 -1.280 17.795 1.00 . A A . 2 CYS CB 1 1
12 4659 1 1 2 CYS H H -11.838 1.146 17.553 1.00 . A A . 2 CYS H 1 1
12 4660 1 1 2 CYS HA H -9.313 -0.180 17.345 1.00 . A A . 2 CYS HA 1 1
12 4661 1 1 2 CYS HB2 H -10.521 -2.182 17.860 1.00 . A A . 2 CYS HB2 1 1
12 4662 1 1 2 CYS HB3 H -11.213 -0.892 18.797 1.00 . A A . 2 CYS HB3 1 1
12 4663 1 1 2 CYS N N -10.992 1.068 17.065 1.00 . A A . 2 CYS N 1 1
12 4664 1 1 2 CYS O O -11.048 -0.333 14.676 1.00 . A A . 2 CYS O 1 1
12 4665 1 1 2 CYS SG S -12.762 -1.736 17.216 1.00 . A A . 2 CYS SG 1 1
12 4666 1 1 3 SER C C -10.073 -3.293 13.646 1.00 . A A . 3 SER C 1 1
12 4667 1 1 3 SER CA C -9.087 -2.130 13.866 1.00 . A A . 3 SER CA 1 1
12 4668 1 1 3 SER CB C -7.600 -2.577 13.777 1.00 . A A . 3 SER CB 1 1
12 4669 1 1 3 SER H H -8.682 -1.873 15.945 1.00 . A A . 3 SER H 1 1
12 4670 1 1 3 SER HA H -9.292 -1.355 13.140 1.00 . A A . 3 SER HA 1 1
12 4671 1 1 3 SER HB2 H -7.179 -2.753 14.751 1.00 . A A . 3 SER HB2 1 1
12 4672 1 1 3 SER HB3 H -7.446 -3.451 13.165 1.00 . A A . 3 SER HB3 1 1
12 4673 1 1 3 SER HG H -7.202 -0.679 13.685 1.00 . A A . 3 SER HG 1 1
12 4674 1 1 3 SER N N -9.289 -1.582 15.236 1.00 . A A . 3 SER N 1 1
12 4675 1 1 3 SER O O -9.883 -4.383 14.146 1.00 . A A . 3 SER O 1 1
12 4676 1 1 3 SER OG O -6.930 -1.464 13.205 1.00 . A A . 3 SER OG 1 1
12 4677 1 1 4 GLY C C -11.588 -5.022 11.537 1.00 . A A . 4 GLY C 1 1
12 4678 1 1 4 GLY CA C -12.131 -4.087 12.627 1.00 . A A . 4 GLY CA 1 1
12 4679 1 1 4 GLY H H -11.252 -2.149 12.525 1.00 . A A . 4 GLY H 1 1
12 4680 1 1 4 GLY HA2 H -12.299 -4.639 13.532 1.00 . A A . 4 GLY HA2 1 1
12 4681 1 1 4 GLY HA3 H -13.063 -3.633 12.330 1.00 . A A . 4 GLY HA3 1 1
12 4682 1 1 4 GLY N N -11.119 -3.032 12.904 1.00 . A A . 4 GLY N 1 1
12 4683 1 1 4 GLY O O -10.455 -4.887 11.122 1.00 . A A . 4 GLY O 1 1
12 4684 1 1 5 ARG C C -11.110 -6.344 8.895 1.00 . A A . 5 ARG C 1 1
12 4685 1 1 5 ARG CA C -11.978 -6.913 10.033 1.00 . A A . 5 ARG CA 1 1
12 4686 1 1 5 ARG CB C -13.247 -7.558 9.428 1.00 . A A . 5 ARG CB 1 1
12 4687 1 1 5 ARG CD C -14.881 -9.468 9.639 1.00 . A A . 5 ARG CD 1 1
12 4688 1 1 5 ARG CG C -13.699 -8.747 10.307 1.00 . A A . 5 ARG CG 1 1
12 4689 1 1 5 ARG CZ C -15.144 -10.984 7.731 1.00 . A A . 5 ARG CZ 1 1
12 4690 1 1 5 ARG H H -13.307 -6.003 11.460 1.00 . A A . 5 ARG H 1 1
12 4691 1 1 5 ARG HA H -11.392 -7.675 10.520 1.00 . A A . 5 ARG HA 1 1
12 4692 1 1 5 ARG HB2 H -14.037 -6.823 9.373 1.00 . A A . 5 ARG HB2 1 1
12 4693 1 1 5 ARG HB3 H -13.041 -7.912 8.427 1.00 . A A . 5 ARG HB3 1 1
12 4694 1 1 5 ARG HD2 H -15.362 -10.127 10.348 1.00 . A A . 5 ARG HD2 1 1
12 4695 1 1 5 ARG HD3 H -15.604 -8.759 9.263 1.00 . A A . 5 ARG HD3 1 1
12 4696 1 1 5 ARG HE H -13.386 -10.288 8.325 1.00 . A A . 5 ARG HE 1 1
12 4697 1 1 5 ARG HG2 H -12.882 -9.442 10.434 1.00 . A A . 5 ARG HG2 1 1
12 4698 1 1 5 ARG HG3 H -14.003 -8.387 11.280 1.00 . A A . 5 ARG HG3 1 1
12 4699 1 1 5 ARG HH11 H -16.833 -10.467 8.684 1.00 . A A . 5 ARG HH11 1 1
12 4700 1 1 5 ARG HH12 H -17.027 -11.542 7.341 1.00 . A A . 5 ARG HH12 1 1
12 4701 1 1 5 ARG HH21 H -13.616 -11.643 6.621 1.00 . A A . 5 ARG HH21 1 1
12 4702 1 1 5 ARG HH22 H -15.183 -12.218 6.156 1.00 . A A . 5 ARG HH22 1 1
12 4703 1 1 5 ARG N N -12.403 -5.942 11.092 1.00 . A A . 5 ARG N 1 1
12 4704 1 1 5 ARG NE N -14.351 -10.281 8.500 1.00 . A A . 5 ARG NE 1 1
12 4705 1 1 5 ARG NH1 N -16.435 -10.997 7.935 1.00 . A A . 5 ARG NH1 1 1
12 4706 1 1 5 ARG NH2 N -14.606 -11.669 6.760 1.00 . A A . 5 ARG NH2 1 1
12 4707 1 1 5 ARG O O -11.480 -5.413 8.207 1.00 . A A . 5 ARG O 1 1
12 4708 1 1 6 ASP C C -7.975 -5.488 8.081 1.00 . A A . 6 ASP C 1 1
12 4709 1 1 6 ASP CA C -8.897 -6.674 7.773 1.00 . A A . 6 ASP CA 1 1
12 4710 1 1 6 ASP CB C -9.556 -6.434 6.392 1.00 . A A . 6 ASP CB 1 1
12 4711 1 1 6 ASP CG C -8.635 -6.994 5.294 1.00 . A A . 6 ASP CG 1 1
12 4712 1 1 6 ASP H H -9.800 -7.695 9.427 1.00 . A A . 6 ASP H 1 1
12 4713 1 1 6 ASP HA H -8.279 -7.554 7.721 1.00 . A A . 6 ASP HA 1 1
12 4714 1 1 6 ASP HB2 H -10.508 -6.941 6.342 1.00 . A A . 6 ASP HB2 1 1
12 4715 1 1 6 ASP HB3 H -9.716 -5.377 6.232 1.00 . A A . 6 ASP HB3 1 1
12 4716 1 1 6 ASP N N -9.964 -6.974 8.786 1.00 . A A . 6 ASP N 1 1
12 4717 1 1 6 ASP O O -7.096 -5.182 7.298 1.00 . A A . 6 ASP O 1 1
12 4718 1 1 6 ASP OD1 O -8.664 -8.204 5.130 1.00 . A A . 6 ASP OD1 1 1
12 4719 1 1 6 ASP OD2 O -7.954 -6.191 4.679 1.00 . A A . 6 ASP OD2 1 1
12 4720 1 1 7 SER C C -5.973 -4.137 10.165 1.00 . A A . 7 SER C 1 1
12 4721 1 1 7 SER CA C -7.327 -3.680 9.581 1.00 . A A . 7 SER CA 1 1
12 4722 1 1 7 SER CB C -8.110 -2.859 10.599 1.00 . A A . 7 SER CB 1 1
12 4723 1 1 7 SER H H -8.911 -5.135 9.792 1.00 . A A . 7 SER H 1 1
12 4724 1 1 7 SER HA H -7.138 -3.080 8.701 1.00 . A A . 7 SER HA 1 1
12 4725 1 1 7 SER HB2 H -8.410 -3.481 11.425 1.00 . A A . 7 SER HB2 1 1
12 4726 1 1 7 SER HB3 H -7.580 -1.987 10.950 1.00 . A A . 7 SER HB3 1 1
12 4727 1 1 7 SER HG H -9.901 -3.186 9.983 1.00 . A A . 7 SER HG 1 1
12 4728 1 1 7 SER N N -8.184 -4.853 9.200 1.00 . A A . 7 SER N 1 1
12 4729 1 1 7 SER O O -5.865 -5.240 10.660 1.00 . A A . 7 SER O 1 1
12 4730 1 1 7 SER OG O -9.275 -2.466 9.892 1.00 . A A . 7 SER OG 1 1
12 4731 1 1 8 ARG C C -3.634 -3.934 12.098 1.00 . A A . 8 ARG C 1 1
12 4732 1 1 8 ARG CA C -3.611 -3.580 10.610 1.00 . A A . 8 ARG CA 1 1
12 4733 1 1 8 ARG CB C -2.709 -2.353 10.374 1.00 . A A . 8 ARG CB 1 1
12 4734 1 1 8 ARG CD C -3.034 -2.745 7.874 1.00 . A A . 8 ARG CD 1 1
12 4735 1 1 8 ARG CG C -2.014 -2.447 8.995 1.00 . A A . 8 ARG CG 1 1
12 4736 1 1 8 ARG CZ C -2.464 -1.073 6.166 1.00 . A A . 8 ARG CZ 1 1
12 4737 1 1 8 ARG H H -5.131 -2.401 9.670 1.00 . A A . 8 ARG H 1 1
12 4738 1 1 8 ARG HA H -3.242 -4.431 10.060 1.00 . A A . 8 ARG HA 1 1
12 4739 1 1 8 ARG HB2 H -3.297 -1.450 10.429 1.00 . A A . 8 ARG HB2 1 1
12 4740 1 1 8 ARG HB3 H -1.948 -2.307 11.140 1.00 . A A . 8 ARG HB3 1 1
12 4741 1 1 8 ARG HD2 H -3.234 -3.806 7.836 1.00 . A A . 8 ARG HD2 1 1
12 4742 1 1 8 ARG HD3 H -3.963 -2.222 8.042 1.00 . A A . 8 ARG HD3 1 1
12 4743 1 1 8 ARG HE H -2.066 -3.004 5.971 1.00 . A A . 8 ARG HE 1 1
12 4744 1 1 8 ARG HG2 H -1.517 -1.511 8.793 1.00 . A A . 8 ARG HG2 1 1
12 4745 1 1 8 ARG HG3 H -1.278 -3.236 9.021 1.00 . A A . 8 ARG HG3 1 1
12 4746 1 1 8 ARG HH11 H -3.370 -0.373 7.812 1.00 . A A . 8 ARG HH11 1 1
12 4747 1 1 8 ARG HH12 H -2.976 0.811 6.612 1.00 . A A . 8 ARG HH12 1 1
12 4748 1 1 8 ARG HH21 H -1.556 -1.525 4.441 1.00 . A A . 8 ARG HH21 1 1
12 4749 1 1 8 ARG HH22 H -1.934 0.149 4.673 1.00 . A A . 8 ARG HH22 1 1
12 4750 1 1 8 ARG N N -4.983 -3.274 10.085 1.00 . A A . 8 ARG N 1 1
12 4751 1 1 8 ARG NE N -2.457 -2.324 6.558 1.00 . A A . 8 ARG NE 1 1
12 4752 1 1 8 ARG NH1 N -2.977 -0.140 6.923 1.00 . A A . 8 ARG NH1 1 1
12 4753 1 1 8 ARG NH2 N -1.944 -0.794 5.002 1.00 . A A . 8 ARG NH2 1 1
12 4754 1 1 8 ARG O O -4.218 -3.230 12.897 1.00 . A A . 8 ARG O 1 1
12 4755 1 1 9 CYS C C -1.726 -6.557 13.962 1.00 . A A . 9 CYS C 1 1
12 4756 1 1 9 CYS CA C -2.895 -5.559 13.789 1.00 . A A . 9 CYS CA 1 1
12 4757 1 1 9 CYS CB C -4.179 -6.242 14.037 1.00 . A A . 9 CYS CB 1 1
12 4758 1 1 9 CYS H H -2.550 -5.532 11.687 1.00 . A A . 9 CYS H 1 1
12 4759 1 1 9 CYS HA H -2.746 -4.727 14.454 1.00 . A A . 9 CYS HA 1 1
12 4760 1 1 9 CYS HB2 H -4.054 -7.018 14.766 1.00 . A A . 9 CYS HB2 1 1
12 4761 1 1 9 CYS HB3 H -4.891 -5.530 14.409 1.00 . A A . 9 CYS HB3 1 1
12 4762 1 1 9 CYS N N -2.986 -5.032 12.397 1.00 . A A . 9 CYS N 1 1
12 4763 1 1 9 CYS O O -1.037 -6.839 13.000 1.00 . A A . 9 CYS O 1 1
12 4764 1 1 9 CYS SG S -4.854 -7.061 12.571 1.00 . A A . 9 CYS SG 1 1
12 4765 1 1 10 HYP C C -1.211 -5.732 17.254 1.00 . A A . 10 HYP C 1 1
12 4766 1 1 10 HYP CA C -2.158 -6.687 16.471 1.00 . A A . 10 HYP CA 1 1
12 4767 1 1 10 HYP CB C -2.352 -8.001 17.175 1.00 . A A . 10 HYP CB 1 1
12 4768 1 1 10 HYP CD C -0.588 -8.205 15.377 1.00 . A A . 10 HYP CD 1 1
12 4769 1 1 10 HYP CG C -1.253 -8.946 16.564 1.00 . A A . 10 HYP CG 1 1
12 4770 1 1 10 HYP HA H -3.101 -6.197 16.309 1.00 . A A . 10 HYP HA 1 1
12 4771 1 1 10 HYP HB2 H -3.363 -8.339 17.006 1.00 . A A . 10 HYP HB2 1 1
12 4772 1 1 10 HYP HB3 H -2.178 -7.904 18.232 1.00 . A A . 10 HYP HB3 1 1
12 4773 1 1 10 HYP HD1 H -2.830 -9.728 15.717 1.00 . A A . 10 HYP HD1 1 1
12 4774 1 1 10 HYP HD22 H -0.572 -8.845 14.506 1.00 . A A . 10 HYP HD22 1 1
12 4775 1 1 10 HYP HD23 H 0.398 -7.852 15.620 1.00 . A A . 10 HYP HD23 1 1
12 4776 1 1 10 HYP HG H -0.530 -9.303 17.278 1.00 . A A . 10 HYP HG 1 1
12 4777 1 1 10 HYP N N -1.513 -7.066 15.165 1.00 . A A . 10 HYP N 1 1
12 4778 1 1 10 HYP O O -0.175 -5.383 16.719 1.00 . A A . 10 HYP O 1 1
12 4779 1 1 10 HYP OD1 O -1.963 -10.036 15.990 1.00 . A A . 10 HYP OD1 1 1
12 4780 1 1 11 HYP C C -3.734 -4.395 18.992 1.00 . A A . 11 HYP C 1 1
12 4781 1 1 11 HYP CA C -2.800 -5.590 19.242 1.00 . A A . 11 HYP CA 1 1
12 4782 1 1 11 HYP CB C -2.336 -5.704 20.692 1.00 . A A . 11 HYP CB 1 1
12 4783 1 1 11 HYP CD C -0.628 -4.488 19.294 1.00 . A A . 11 HYP CD 1 1
12 4784 1 1 11 HYP CG C -0.980 -4.935 20.732 1.00 . A A . 11 HYP CG 1 1
12 4785 1 1 11 HYP HA H -3.296 -6.486 18.912 1.00 . A A . 11 HYP HA 1 1
12 4786 1 1 11 HYP HB2 H -2.181 -6.731 20.969 1.00 . A A . 11 HYP HB2 1 1
12 4787 1 1 11 HYP HB3 H -3.042 -5.260 21.378 1.00 . A A . 11 HYP HB3 1 1
12 4788 1 1 11 HYP HD1 H 0.857 -5.495 21.050 1.00 . A A . 11 HYP HD1 1 1
12 4789 1 1 11 HYP HD22 H 0.403 -4.697 19.054 1.00 . A A . 11 HYP HD22 1 1
12 4790 1 1 11 HYP HD23 H -0.847 -3.442 19.137 1.00 . A A . 11 HYP HD23 1 1
12 4791 1 1 11 HYP HG H -0.969 -4.139 21.450 1.00 . A A . 11 HYP HG 1 1
12 4792 1 1 11 HYP N N -1.544 -5.318 18.468 1.00 . A A . 11 HYP N 1 1
12 4793 1 1 11 HYP O O -4.266 -3.790 19.903 1.00 . A A . 11 HYP O 1 1
12 4794 1 1 11 HYP OD1 O -0.005 -5.916 21.062 1.00 . A A . 11 HYP OD1 1 1
12 4795 1 1 12 VAL C C -6.207 -3.358 17.042 1.00 . A A . 12 VAL C 1 1
12 4796 1 1 12 VAL CA C -4.750 -2.975 17.288 1.00 . A A . 12 VAL CA 1 1
12 4797 1 1 12 VAL CB C -4.178 -2.385 15.983 1.00 . A A . 12 VAL CB 1 1
12 4798 1 1 12 VAL CG1 C -4.781 -0.983 15.717 1.00 . A A . 12 VAL CG1 1 1
12 4799 1 1 12 VAL CG2 C -2.637 -2.258 16.061 1.00 . A A . 12 VAL CG2 1 1
12 4800 1 1 12 VAL H H -3.429 -4.662 17.070 1.00 . A A . 12 VAL H 1 1
12 4801 1 1 12 VAL HA H -4.714 -2.223 18.055 1.00 . A A . 12 VAL HA 1 1
12 4802 1 1 12 VAL HB H -4.456 -3.058 15.188 1.00 . A A . 12 VAL HB 1 1
12 4803 1 1 12 VAL HG11 H -5.856 -1.039 15.634 1.00 . A A . 12 VAL HG11 1 1
12 4804 1 1 12 VAL HG12 H -4.388 -0.583 14.794 1.00 . A A . 12 VAL HG12 1 1
12 4805 1 1 12 VAL HG13 H -4.532 -0.308 16.524 1.00 . A A . 12 VAL HG13 1 1
12 4806 1 1 12 VAL HG21 H -2.350 -1.707 16.946 1.00 . A A . 12 VAL HG21 1 1
12 4807 1 1 12 VAL HG22 H -2.262 -1.737 15.193 1.00 . A A . 12 VAL HG22 1 1
12 4808 1 1 12 VAL HG23 H -2.179 -3.235 16.098 1.00 . A A . 12 VAL HG23 1 1
12 4809 1 1 12 VAL N N -3.889 -4.110 17.732 1.00 . A A . 12 VAL N 1 1
12 4810 1 1 12 VAL O O -7.100 -2.555 17.233 1.00 . A A . 12 VAL O 1 1
12 4811 1 1 13 CYS C C -8.813 -4.960 17.479 1.00 . A A . 13 CYS C 1 1
12 4812 1 1 13 CYS CA C -7.803 -5.027 16.340 1.00 . A A . 13 CYS CA 1 1
12 4813 1 1 13 CYS CB C -7.765 -6.451 15.829 1.00 . A A . 13 CYS CB 1 1
12 4814 1 1 13 CYS H H -5.662 -5.188 16.475 1.00 . A A . 13 CYS H 1 1
12 4815 1 1 13 CYS HA H -8.170 -4.405 15.547 1.00 . A A . 13 CYS HA 1 1
12 4816 1 1 13 CYS HB2 H -7.261 -7.066 16.560 1.00 . A A . 13 CYS HB2 1 1
12 4817 1 1 13 CYS HB3 H -8.773 -6.802 15.737 1.00 . A A . 13 CYS HB3 1 1
12 4818 1 1 13 CYS N N -6.414 -4.575 16.616 1.00 . A A . 13 CYS N 1 1
12 4819 1 1 13 CYS O O -8.493 -4.891 18.650 1.00 . A A . 13 CYS O 1 1
12 4820 1 1 13 CYS SG S -6.945 -6.705 14.243 1.00 . A A . 13 CYS SG 1 1
12 4821 1 1 14 CYS C C -11.383 -6.217 18.698 1.00 . A A . 14 CYS C 1 1
12 4822 1 1 14 CYS CA C -11.243 -4.936 17.868 1.00 . A A . 14 CYS CA 1 1
12 4823 1 1 14 CYS CB C -12.431 -4.728 16.921 1.00 . A A . 14 CYS CB 1 1
12 4824 1 1 14 CYS H H -10.144 -5.042 16.046 1.00 . A A . 14 CYS H 1 1
12 4825 1 1 14 CYS HA H -11.150 -4.096 18.533 1.00 . A A . 14 CYS HA 1 1
12 4826 1 1 14 CYS HB2 H -12.439 -5.566 16.250 1.00 . A A . 14 CYS HB2 1 1
12 4827 1 1 14 CYS HB3 H -13.371 -4.746 17.442 1.00 . A A . 14 CYS HB3 1 1
12 4828 1 1 14 CYS N N -10.032 -4.987 17.014 1.00 . A A . 14 CYS N 1 1
12 4829 1 1 14 CYS O O -10.678 -7.183 18.475 1.00 . A A . 14 CYS O 1 1
12 4830 1 1 14 CYS SG S -12.407 -3.231 15.904 1.00 . A A . 14 CYS SG 1 1
12 4831 1 1 15 MET C C -13.108 -8.522 19.709 1.00 . A A . 15 MET C 1 1
12 4832 1 1 15 MET CA C -12.542 -7.350 20.521 1.00 . A A . 15 MET CA 1 1
12 4833 1 1 15 MET CB C -13.540 -6.938 21.633 1.00 . A A . 15 MET CB 1 1
12 4834 1 1 15 MET CE C -13.763 -7.936 24.997 1.00 . A A . 15 MET CE 1 1
12 4835 1 1 15 MET CG C -12.769 -6.499 22.890 1.00 . A A . 15 MET CG 1 1
12 4836 1 1 15 MET H H -12.822 -5.363 19.759 1.00 . A A . 15 MET H 1 1
12 4837 1 1 15 MET HA H -11.596 -7.643 20.943 1.00 . A A . 15 MET HA 1 1
12 4838 1 1 15 MET HB2 H -14.161 -6.124 21.289 1.00 . A A . 15 MET HB2 1 1
12 4839 1 1 15 MET HB3 H -14.181 -7.769 21.889 1.00 . A A . 15 MET HB3 1 1
12 4840 1 1 15 MET HE1 H -14.422 -7.991 25.851 1.00 . A A . 15 MET HE1 1 1
12 4841 1 1 15 MET HE2 H -12.772 -8.238 25.299 1.00 . A A . 15 MET HE2 1 1
12 4842 1 1 15 MET HE3 H -14.150 -8.590 24.230 1.00 . A A . 15 MET HE3 1 1
12 4843 1 1 15 MET HG2 H -12.015 -7.240 23.115 1.00 . A A . 15 MET HG2 1 1
12 4844 1 1 15 MET HG3 H -12.256 -5.574 22.666 1.00 . A A . 15 MET HG3 1 1
12 4845 1 1 15 MET N N -12.295 -6.176 19.636 1.00 . A A . 15 MET N 1 1
12 4846 1 1 15 MET O O -14.243 -8.489 19.272 1.00 . A A . 15 MET O 1 1
12 4847 1 1 15 MET SD S -13.738 -6.227 24.396 1.00 . A A . 15 MET SD 1 1
12 4848 1 1 16 GLY C C -11.751 -10.883 17.556 1.00 . A A . 16 GLY C 1 1
12 4849 1 1 16 GLY CA C -12.665 -10.740 18.772 1.00 . A A . 16 GLY CA 1 1
12 4850 1 1 16 GLY H H -11.376 -9.471 19.913 1.00 . A A . 16 GLY H 1 1
12 4851 1 1 16 GLY HA2 H -12.549 -11.606 19.407 1.00 . A A . 16 GLY HA2 1 1
12 4852 1 1 16 GLY HA3 H -13.689 -10.667 18.438 1.00 . A A . 16 GLY HA3 1 1
12 4853 1 1 16 GLY N N -12.279 -9.520 19.538 1.00 . A A . 16 GLY N 1 1
12 4854 1 1 16 GLY O O -11.633 -11.954 17.003 1.00 . A A . 16 GLY O 1 1
12 4855 1 1 17 LEU C C -8.723 -9.759 16.437 1.00 . A A . 17 LEU C 1 1
12 4856 1 1 17 LEU CA C -10.205 -9.770 16.007 1.00 . A A . 17 LEU CA 1 1
12 4857 1 1 17 LEU CB C -10.510 -8.514 15.195 1.00 . A A . 17 LEU CB 1 1
12 4858 1 1 17 LEU CD1 C -12.253 -7.228 13.933 1.00 . A A . 17 LEU CD1 1 1
12 4859 1 1 17 LEU CD2 C -11.537 -9.456 13.089 1.00 . A A . 17 LEU CD2 1 1
12 4860 1 1 17 LEU CG C -11.804 -8.640 14.363 1.00 . A A . 17 LEU CG 1 1
12 4861 1 1 17 LEU H H -11.269 -8.957 17.665 1.00 . A A . 17 LEU H 1 1
12 4862 1 1 17 LEU HA H -10.380 -10.645 15.398 1.00 . A A . 17 LEU HA 1 1
12 4863 1 1 17 LEU HB2 H -10.639 -7.693 15.879 1.00 . A A . 17 LEU HB2 1 1
12 4864 1 1 17 LEU HB3 H -9.669 -8.293 14.565 1.00 . A A . 17 LEU HB3 1 1
12 4865 1 1 17 LEU HD11 H -12.812 -6.754 14.720 1.00 . A A . 17 LEU HD11 1 1
12 4866 1 1 17 LEU HD12 H -12.886 -7.280 13.061 1.00 . A A . 17 LEU HD12 1 1
12 4867 1 1 17 LEU HD13 H -11.391 -6.618 13.697 1.00 . A A . 17 LEU HD13 1 1
12 4868 1 1 17 LEU HD21 H -11.501 -8.814 12.222 1.00 . A A . 17 LEU HD21 1 1
12 4869 1 1 17 LEU HD22 H -12.319 -10.186 12.944 1.00 . A A . 17 LEU HD22 1 1
12 4870 1 1 17 LEU HD23 H -10.589 -9.954 13.170 1.00 . A A . 17 LEU HD23 1 1
12 4871 1 1 17 LEU HG H -12.565 -9.107 14.970 1.00 . A A . 17 LEU HG 1 1
12 4872 1 1 17 LEU N N -11.130 -9.794 17.177 1.00 . A A . 17 LEU N 1 1
12 4873 1 1 17 LEU O O -8.372 -9.144 17.425 1.00 . A A . 17 LEU O 1 1
12 4874 1 1 18 MET C C -5.783 -10.178 14.583 1.00 . A A . 18 MET C 1 1
12 4875 1 1 18 MET CA C -6.433 -10.538 15.931 1.00 . A A . 18 MET CA 1 1
12 4876 1 1 18 MET CB C -6.070 -11.985 16.386 1.00 . A A . 18 MET CB 1 1
12 4877 1 1 18 MET CE C -5.947 -15.503 16.447 1.00 . A A . 18 MET CE 1 1
12 4878 1 1 18 MET CG C -6.413 -13.045 15.321 1.00 . A A . 18 MET CG 1 1
12 4879 1 1 18 MET H H -8.286 -10.924 14.903 1.00 . A A . 18 MET H 1 1
12 4880 1 1 18 MET HA H -6.138 -9.808 16.672 1.00 . A A . 18 MET HA 1 1
12 4881 1 1 18 MET HB2 H -5.012 -12.031 16.599 1.00 . A A . 18 MET HB2 1 1
12 4882 1 1 18 MET HB3 H -6.601 -12.206 17.300 1.00 . A A . 18 MET HB3 1 1
12 4883 1 1 18 MET HE1 H -7.005 -15.648 16.296 1.00 . A A . 18 MET HE1 1 1
12 4884 1 1 18 MET HE2 H -5.754 -15.066 17.414 1.00 . A A . 18 MET HE2 1 1
12 4885 1 1 18 MET HE3 H -5.464 -16.467 16.390 1.00 . A A . 18 MET HE3 1 1
12 4886 1 1 18 MET HG2 H -7.392 -13.431 15.536 1.00 . A A . 18 MET HG2 1 1
12 4887 1 1 18 MET HG3 H -6.467 -12.569 14.357 1.00 . A A . 18 MET HG3 1 1
12 4888 1 1 18 MET N N -7.910 -10.448 15.670 1.00 . A A . 18 MET N 1 1
12 4889 1 1 18 MET O O -6.207 -9.210 13.994 1.00 . A A . 18 MET O 1 1
12 4890 1 1 18 MET SD S -5.277 -14.444 15.141 1.00 . A A . 18 MET SD 1 1
12 4891 1 1 19 CYS C C -3.569 -11.680 11.993 1.00 . A A . 19 CYS C 1 1
12 4892 1 1 19 CYS CA C -4.194 -10.537 12.784 1.00 . A A . 19 CYS CA 1 1
12 4893 1 1 19 CYS CB C -3.137 -9.463 13.015 1.00 . A A . 19 CYS CB 1 1
12 4894 1 1 19 CYS H H -4.474 -11.676 14.603 1.00 . A A . 19 CYS H 1 1
12 4895 1 1 19 CYS HA H -4.940 -10.089 12.146 1.00 . A A . 19 CYS HA 1 1
12 4896 1 1 19 CYS HB2 H -3.247 -9.061 14.011 1.00 . A A . 19 CYS HB2 1 1
12 4897 1 1 19 CYS HB3 H -2.142 -9.876 12.936 1.00 . A A . 19 CYS HB3 1 1
12 4898 1 1 19 CYS N N -4.803 -10.905 14.103 1.00 . A A . 19 CYS N 1 1
12 4899 1 1 19 CYS O O -2.684 -12.375 12.455 1.00 . A A . 19 CYS O 1 1
12 4900 1 1 19 CYS SG S -3.259 -8.075 11.867 1.00 . A A . 19 CYS SG 1 1
12 4901 1 1 20 SER C C -2.518 -12.183 9.029 1.00 . A A . 20 SER C 1 1
12 4902 1 1 20 SER CA C -3.639 -12.849 9.840 1.00 . A A . 20 SER CA 1 1
12 4903 1 1 20 SER CB C -4.820 -13.257 8.929 1.00 . A A . 20 SER CB 1 1
12 4904 1 1 20 SER H H -4.806 -11.210 10.527 1.00 . A A . 20 SER H 1 1
12 4905 1 1 20 SER HA H -3.247 -13.687 10.389 1.00 . A A . 20 SER HA 1 1
12 4906 1 1 20 SER HB2 H -5.532 -12.453 8.808 1.00 . A A . 20 SER HB2 1 1
12 4907 1 1 20 SER HB3 H -4.491 -13.605 7.962 1.00 . A A . 20 SER HB3 1 1
12 4908 1 1 20 SER HG H -6.383 -14.233 9.549 1.00 . A A . 20 SER HG 1 1
12 4909 1 1 20 SER N N -4.091 -11.813 10.799 1.00 . A A . 20 SER N 1 1
12 4910 1 1 20 SER O O -2.677 -11.864 7.866 1.00 . A A . 20 SER O 1 1
12 4911 1 1 20 SER OG O -5.432 -14.333 9.622 1.00 . A A . 20 SER OG 1 1
12 4912 1 1 21 ARG C C -0.242 -9.829 9.094 1.00 . A A . 21 ARG C 1 1
12 4913 1 1 21 ARG CA C -0.173 -11.366 9.161 1.00 . A A . 21 ARG CA 1 1
12 4914 1 1 21 ARG CB C 0.104 -11.933 7.735 1.00 . A A . 21 ARG CB 1 1
12 4915 1 1 21 ARG CD C 1.957 -12.464 6.108 1.00 . A A . 21 ARG CD 1 1
12 4916 1 1 21 ARG CG C 1.561 -11.652 7.360 1.00 . A A . 21 ARG CG 1 1
12 4917 1 1 21 ARG CZ C 3.271 -12.008 4.088 1.00 . A A . 21 ARG CZ 1 1
12 4918 1 1 21 ARG H H -1.408 -12.278 10.650 1.00 . A A . 21 ARG H 1 1
12 4919 1 1 21 ARG HA H 0.642 -11.632 9.819 1.00 . A A . 21 ARG HA 1 1
12 4920 1 1 21 ARG HB2 H -0.087 -12.997 7.719 1.00 . A A . 21 ARG HB2 1 1
12 4921 1 1 21 ARG HB3 H -0.532 -11.454 7.005 1.00 . A A . 21 ARG HB3 1 1
12 4922 1 1 21 ARG HD2 H 2.457 -13.379 6.392 1.00 . A A . 21 ARG HD2 1 1
12 4923 1 1 21 ARG HD3 H 1.088 -12.704 5.510 1.00 . A A . 21 ARG HD3 1 1
12 4924 1 1 21 ARG HE H 3.228 -10.789 5.649 1.00 . A A . 21 ARG HE 1 1
12 4925 1 1 21 ARG HG2 H 1.654 -10.595 7.160 1.00 . A A . 21 ARG HG2 1 1
12 4926 1 1 21 ARG HG3 H 2.193 -11.902 8.198 1.00 . A A . 21 ARG HG3 1 1
12 4927 1 1 21 ARG HH11 H 2.215 -13.714 4.093 1.00 . A A . 21 ARG HH11 1 1
12 4928 1 1 21 ARG HH12 H 3.138 -13.407 2.661 1.00 . A A . 21 ARG HH12 1 1
12 4929 1 1 21 ARG HH21 H 4.405 -10.378 3.842 1.00 . A A . 21 ARG HH21 1 1
12 4930 1 1 21 ARG HH22 H 4.393 -11.489 2.513 1.00 . A A . 21 ARG HH22 1 1
12 4931 1 1 21 ARG N N -1.417 -11.994 9.716 1.00 . A A . 21 ARG N 1 1
12 4932 1 1 21 ARG NE N 2.892 -11.634 5.285 1.00 . A A . 21 ARG NE 1 1
12 4933 1 1 21 ARG NH1 N 2.841 -13.131 3.574 1.00 . A A . 21 ARG NH1 1 1
12 4934 1 1 21 ARG NH2 N 4.087 -11.231 3.430 1.00 . A A . 21 ARG NH2 1 1
12 4935 1 1 21 ARG O O 0.757 -9.191 8.821 1.00 . A A . 21 ARG O 1 1
12 4936 1 1 22 GLY C C -2.921 -7.307 8.868 1.00 . A A . 22 GLY C 1 1
12 4937 1 1 22 GLY CA C -1.525 -7.772 9.293 1.00 . A A . 22 GLY CA 1 1
12 4938 1 1 22 GLY H H -2.169 -9.834 9.578 1.00 . A A . 22 GLY H 1 1
12 4939 1 1 22 GLY HA2 H -1.302 -7.369 10.270 1.00 . A A . 22 GLY HA2 1 1
12 4940 1 1 22 GLY HA3 H -0.813 -7.377 8.584 1.00 . A A . 22 GLY HA3 1 1
12 4941 1 1 22 GLY N N -1.398 -9.269 9.348 1.00 . A A . 22 GLY N 1 1
12 4942 1 1 22 GLY O O -3.093 -6.180 8.448 1.00 . A A . 22 GLY O 1 1
12 4943 1 1 23 LYS C C -6.135 -8.571 9.687 1.00 . A A . 23 LYS C 1 1
12 4944 1 1 23 LYS CA C -5.289 -7.886 8.619 1.00 . A A . 23 LYS CA 1 1
12 4945 1 1 23 LYS CB C -5.584 -8.471 7.232 1.00 . A A . 23 LYS CB 1 1
12 4946 1 1 23 LYS CD C -5.179 -8.208 4.761 1.00 . A A . 23 LYS CD 1 1
12 4947 1 1 23 LYS CE C -4.861 -7.189 3.642 1.00 . A A . 23 LYS CE 1 1
12 4948 1 1 23 LYS CG C -5.005 -7.546 6.145 1.00 . A A . 23 LYS CG 1 1
12 4949 1 1 23 LYS H H -3.656 -9.084 9.335 1.00 . A A . 23 LYS H 1 1
12 4950 1 1 23 LYS HA H -5.457 -6.818 8.656 1.00 . A A . 23 LYS HA 1 1
12 4951 1 1 23 LYS HB2 H -5.135 -9.450 7.163 1.00 . A A . 23 LYS HB2 1 1
12 4952 1 1 23 LYS HB3 H -6.649 -8.572 7.101 1.00 . A A . 23 LYS HB3 1 1
12 4953 1 1 23 LYS HD2 H -4.507 -9.048 4.678 1.00 . A A . 23 LYS HD2 1 1
12 4954 1 1 23 LYS HD3 H -6.189 -8.571 4.649 1.00 . A A . 23 LYS HD3 1 1
12 4955 1 1 23 LYS HE2 H -4.772 -6.187 4.037 1.00 . A A . 23 LYS HE2 1 1
12 4956 1 1 23 LYS HE3 H -3.934 -7.452 3.154 1.00 . A A . 23 LYS HE3 1 1
12 4957 1 1 23 LYS HG2 H -5.517 -6.596 6.169 1.00 . A A . 23 LYS HG2 1 1
12 4958 1 1 23 LYS HG3 H -3.955 -7.377 6.330 1.00 . A A . 23 LYS HG3 1 1
12 4959 1 1 23 LYS HZ1 H -6.245 -8.169 2.431 1.00 . A A . 23 LYS HZ1 1 1
12 4960 1 1 23 LYS HZ2 H -5.605 -6.752 1.745 1.00 . A A . 23 LYS HZ2 1 1
12 4961 1 1 23 LYS HZ3 H -6.753 -6.650 2.995 1.00 . A A . 23 LYS HZ3 1 1
12 4962 1 1 23 LYS N N -3.874 -8.193 8.990 1.00 . A A . 23 LYS N 1 1
12 4963 1 1 23 LYS NZ N -5.948 -7.192 2.623 1.00 . A A . 23 LYS NZ 1 1
12 4964 1 1 23 LYS O O -5.925 -9.740 9.947 1.00 . A A . 23 LYS O 1 1
12 4965 1 1 24 CYS C C -8.747 -9.642 10.820 1.00 . A A . 24 CYS C 1 1
12 4966 1 1 24 CYS CA C -7.899 -8.488 11.331 1.00 . A A . 24 CYS CA 1 1
12 4967 1 1 24 CYS CB C -8.818 -7.428 11.964 1.00 . A A . 24 CYS CB 1 1
12 4968 1 1 24 CYS H H -7.195 -6.920 10.039 1.00 . A A . 24 CYS H 1 1
12 4969 1 1 24 CYS HA H -7.228 -8.894 12.068 1.00 . A A . 24 CYS HA 1 1
12 4970 1 1 24 CYS HB2 H -9.496 -7.073 11.211 1.00 . A A . 24 CYS HB2 1 1
12 4971 1 1 24 CYS HB3 H -9.414 -7.909 12.717 1.00 . A A . 24 CYS HB3 1 1
12 4972 1 1 24 CYS N N -7.058 -7.855 10.279 1.00 . A A . 24 CYS N 1 1
12 4973 1 1 24 CYS O O -9.289 -9.621 9.732 1.00 . A A . 24 CYS O 1 1
12 4974 1 1 24 CYS SG S -8.051 -5.975 12.720 1.00 . A A . 24 CYS SG 1 1
12 4975 1 1 25 VAL C C -10.089 -12.357 12.768 1.00 . A A . 25 VAL C 1 1
12 4976 1 1 25 VAL CA C -9.569 -11.865 11.419 1.00 . A A . 25 VAL CA 1 1
12 4977 1 1 25 VAL CB C -8.651 -12.927 10.811 1.00 . A A . 25 VAL CB 1 1
12 4978 1 1 25 VAL CG1 C -8.505 -12.699 9.290 1.00 . A A . 25 VAL CG1 1 1
12 4979 1 1 25 VAL CG2 C -7.258 -12.923 11.494 1.00 . A A . 25 VAL CG2 1 1
12 4980 1 1 25 VAL H H -8.339 -10.556 12.532 1.00 . A A . 25 VAL H 1 1
12 4981 1 1 25 VAL HA H -10.410 -11.647 10.773 1.00 . A A . 25 VAL HA 1 1
12 4982 1 1 25 VAL HB H -9.127 -13.870 10.997 1.00 . A A . 25 VAL HB 1 1
12 4983 1 1 25 VAL HG11 H -8.040 -13.559 8.830 1.00 . A A . 25 VAL HG11 1 1
12 4984 1 1 25 VAL HG12 H -7.895 -11.829 9.093 1.00 . A A . 25 VAL HG12 1 1
12 4985 1 1 25 VAL HG13 H -9.475 -12.551 8.838 1.00 . A A . 25 VAL HG13 1 1
12 4986 1 1 25 VAL HG21 H -6.559 -12.321 10.934 1.00 . A A . 25 VAL HG21 1 1
12 4987 1 1 25 VAL HG22 H -6.880 -13.931 11.562 1.00 . A A . 25 VAL HG22 1 1
12 4988 1 1 25 VAL HG23 H -7.324 -12.520 12.491 1.00 . A A . 25 VAL HG23 1 1
12 4989 1 1 25 VAL N N -8.808 -10.623 11.677 1.00 . A A . 25 VAL N 1 1
12 4990 1 1 25 VAL O O -9.428 -12.224 13.779 1.00 . A A . 25 VAL O 1 1
12 4991 1 1 26 SER C C -11.179 -14.612 14.531 1.00 . A A . 26 SER C 1 1
12 4992 1 1 26 SER CA C -11.948 -13.446 13.912 1.00 . A A . 26 SER CA 1 1
12 4993 1 1 26 SER CB C -13.336 -13.908 13.509 1.00 . A A . 26 SER CB 1 1
12 4994 1 1 26 SER H H -11.717 -12.954 11.850 1.00 . A A . 26 SER H 1 1
12 4995 1 1 26 SER HA H -12.028 -12.655 14.639 1.00 . A A . 26 SER HA 1 1
12 4996 1 1 26 SER HB2 H -13.309 -14.404 12.551 1.00 . A A . 26 SER HB2 1 1
12 4997 1 1 26 SER HB3 H -13.770 -14.549 14.261 1.00 . A A . 26 SER HB3 1 1
12 4998 1 1 26 SER HG H -13.731 -12.198 12.674 1.00 . A A . 26 SER HG 1 1
12 4999 1 1 26 SER N N -11.268 -12.904 12.711 1.00 . A A . 26 SER N 1 1
12 5000 1 1 26 SER O O -10.937 -15.624 13.903 1.00 . A A . 26 SER O 1 1
12 5001 1 1 26 SER OG O -14.088 -12.708 13.406 1.00 . A A . 26 SER OG 1 1
12 5002 1 1 27 ILE C C -10.863 -16.721 16.618 1.00 . A A . 27 ILE C 1 1
12 5003 1 1 27 ILE CA C -10.070 -15.410 16.571 1.00 . A A . 27 ILE CA 1 1
12 5004 1 1 27 ILE CB C -9.856 -14.837 17.991 1.00 . A A . 27 ILE CB 1 1
12 5005 1 1 27 ILE CD1 C -11.584 -15.702 19.569 1.00 . A A . 27 ILE CD1 1 1
12 5006 1 1 27 ILE CG1 C -11.200 -14.507 18.695 1.00 . A A . 27 ILE CG1 1 1
12 5007 1 1 27 ILE CG2 C -8.964 -13.571 17.930 1.00 . A A . 27 ILE CG2 1 1
12 5008 1 1 27 ILE H H -11.072 -13.562 16.182 1.00 . A A . 27 ILE H 1 1
12 5009 1 1 27 ILE HA H -9.115 -15.597 16.125 1.00 . A A . 27 ILE HA 1 1
12 5010 1 1 27 ILE HB H -9.342 -15.593 18.556 1.00 . A A . 27 ILE HB 1 1
12 5011 1 1 27 ILE HD11 H -11.440 -16.629 19.035 1.00 . A A . 27 ILE HD11 1 1
12 5012 1 1 27 ILE HD12 H -12.617 -15.622 19.858 1.00 . A A . 27 ILE HD12 1 1
12 5013 1 1 27 ILE HD13 H -10.959 -15.714 20.448 1.00 . A A . 27 ILE HD13 1 1
12 5014 1 1 27 ILE HG12 H -11.099 -13.636 19.327 1.00 . A A . 27 ILE HG12 1 1
12 5015 1 1 27 ILE HG13 H -11.980 -14.312 17.976 1.00 . A A . 27 ILE HG13 1 1
12 5016 1 1 27 ILE HG21 H -9.078 -12.977 18.826 1.00 . A A . 27 ILE HG21 1 1
12 5017 1 1 27 ILE HG22 H -9.215 -12.956 17.077 1.00 . A A . 27 ILE HG22 1 1
12 5018 1 1 27 ILE HG23 H -7.930 -13.869 17.852 1.00 . A A . 27 ILE HG23 1 1
12 5019 1 1 27 ILE N N -10.826 -14.407 15.769 1.00 . A A . 27 ILE N 1 1
12 5020 1 1 27 ILE O O -10.309 -17.803 16.632 1.00 . A A . 27 ILE O 1 1
12 5021 1 1 28 TYR C C -12.879 -18.611 15.511 1.00 . A A . 28 TYR C 1 1
12 5022 1 1 28 TYR CA C -13.136 -17.660 16.684 1.00 . A A . 28 TYR CA 1 1
12 5023 1 1 28 TYR CB C -14.557 -17.081 16.600 1.00 . A A . 28 TYR CB 1 1
12 5024 1 1 28 TYR CD1 C -15.122 -16.395 18.976 1.00 . A A . 28 TYR CD1 1 1
12 5025 1 1 28 TYR CD2 C -14.582 -14.680 17.416 1.00 . A A . 28 TYR CD2 1 1
12 5026 1 1 28 TYR CE1 C -15.302 -15.443 19.958 1.00 . A A . 28 TYR CE1 1 1
12 5027 1 1 28 TYR CE2 C -14.763 -13.731 18.397 1.00 . A A . 28 TYR CE2 1 1
12 5028 1 1 28 TYR CG C -14.761 -16.022 17.697 1.00 . A A . 28 TYR CG 1 1
12 5029 1 1 28 TYR CZ C -15.123 -14.104 19.675 1.00 . A A . 28 TYR CZ 1 1
12 5030 1 1 28 TYR H H -12.479 -15.611 16.626 1.00 . A A . 28 TYR H 1 1
12 5031 1 1 28 TYR HA H -13.004 -18.200 17.611 1.00 . A A . 28 TYR HA 1 1
12 5032 1 1 28 TYR HB2 H -14.722 -16.624 15.634 1.00 . A A . 28 TYR HB2 1 1
12 5033 1 1 28 TYR HB3 H -15.280 -17.868 16.739 1.00 . A A . 28 TYR HB3 1 1
12 5034 1 1 28 TYR HD1 H -15.265 -17.438 19.212 1.00 . A A . 28 TYR HD1 1 1
12 5035 1 1 28 TYR HD2 H -14.300 -14.369 16.422 1.00 . A A . 28 TYR HD2 1 1
12 5036 1 1 28 TYR HE1 H -15.585 -15.749 20.954 1.00 . A A . 28 TYR HE1 1 1
12 5037 1 1 28 TYR HE2 H -14.621 -12.686 18.162 1.00 . A A . 28 TYR HE2 1 1
12 5038 1 1 28 TYR HH H -14.582 -13.236 21.284 1.00 . A A . 28 TYR HH 1 1
12 5039 1 1 28 TYR N N -12.157 -16.534 16.639 1.00 . A A . 28 TYR N 1 1
12 5040 1 1 28 TYR O O -12.732 -19.804 15.695 1.00 . A A . 28 TYR O 1 1
12 5041 1 1 28 TYR OH O -15.302 -13.151 20.655 1.00 . A A . 28 TYR OH 1 1
12 5042 1 1 29 GLY C C -11.153 -19.341 13.111 1.00 . A A . 29 GLY C 1 1
12 5043 1 1 29 GLY CA C -12.593 -18.822 13.098 1.00 . A A . 29 GLY CA 1 1
12 5044 1 1 29 GLY H H -12.966 -17.068 14.265 1.00 . A A . 29 GLY H 1 1
12 5045 1 1 29 GLY HA2 H -13.286 -19.643 13.065 1.00 . A A . 29 GLY HA2 1 1
12 5046 1 1 29 GLY HA3 H -12.738 -18.187 12.237 1.00 . A A . 29 GLY HA3 1 1
12 5047 1 1 29 GLY N N -12.836 -18.032 14.336 1.00 . A A . 29 GLY N 1 1
12 5048 1 1 29 GLY O O -10.907 -20.517 12.929 1.00 . A A . 29 GLY O 1 1
12 5049 1 1 30 GLU C C -8.164 -17.687 14.350 1.00 . A A . 30 GLU C 1 1
12 5050 1 1 30 GLU CA C -8.796 -18.714 13.388 1.00 . A A . 30 GLU CA 1 1
12 5051 1 1 30 GLU CB C -8.212 -18.573 11.966 1.00 . A A . 30 GLU CB 1 1
12 5052 1 1 30 GLU CD C -9.071 -19.906 10.003 1.00 . A A . 30 GLU CD 1 1
12 5053 1 1 30 GLU CG C -8.167 -19.947 11.249 1.00 . A A . 30 GLU CG 1 1
12 5054 1 1 30 GLU H H -10.527 -17.494 13.475 1.00 . A A . 30 GLU H 1 1
12 5055 1 1 30 GLU HA H -8.647 -19.710 13.783 1.00 . A A . 30 GLU HA 1 1
12 5056 1 1 30 GLU HB2 H -8.808 -17.870 11.402 1.00 . A A . 30 GLU HB2 1 1
12 5057 1 1 30 GLU HB3 H -7.217 -18.169 12.041 1.00 . A A . 30 GLU HB3 1 1
12 5058 1 1 30 GLU HG2 H -7.153 -20.164 10.945 1.00 . A A . 30 GLU HG2 1 1
12 5059 1 1 30 GLU HG3 H -8.504 -20.745 11.895 1.00 . A A . 30 GLU HG3 1 1
12 5060 1 1 30 GLU N N -10.253 -18.418 13.335 1.00 . A A . 30 GLU N 1 1
12 5061 1 1 30 GLU O O -7.688 -18.129 15.383 1.00 . A A . 30 GLU O 1 1
12 5062 1 1 30 GLU OXT O -8.193 -16.515 14.004 1.00 . A A . 30 GLU OXT 1 1
12 5063 1 1 30 GLU OE1 O -10.264 -20.081 10.189 1.00 . A A . 30 GLU OE1 1 1
12 5064 1 1 30 GLU OE2 O -8.518 -19.700 8.935 1.00 . A A . 30 GLU OE2 1 1
13 5065 1 1 1 SER C C -10.540 2.180 17.657 1.00 . A A . 1 SER C 1 1
13 5066 1 1 1 SER CA C -11.260 3.531 17.536 1.00 . A A . 1 SER CA 1 1
13 5067 1 1 1 SER CB C -10.261 4.602 17.043 1.00 . A A . 1 SER CB 1 1
13 5068 1 1 1 SER H1 H -12.403 4.778 18.747 1.00 . A A . 1 SER H1 1 1
13 5069 1 1 1 SER H2 H -11.043 4.119 19.520 1.00 . A A . 1 SER H2 1 1
13 5070 1 1 1 SER H3 H -12.407 3.150 19.231 1.00 . A A . 1 SER H3 1 1
13 5071 1 1 1 SER HA H -12.074 3.434 16.833 1.00 . A A . 1 SER HA 1 1
13 5072 1 1 1 SER HB2 H -9.726 4.275 16.162 1.00 . A A . 1 SER HB2 1 1
13 5073 1 1 1 SER HB3 H -10.759 5.540 16.844 1.00 . A A . 1 SER HB3 1 1
13 5074 1 1 1 SER HG H -8.910 3.936 18.275 1.00 . A A . 1 SER HG 1 1
13 5075 1 1 1 SER N N -11.821 3.925 18.858 1.00 . A A . 1 SER N 1 1
13 5076 1 1 1 SER O O -9.861 1.924 18.634 1.00 . A A . 1 SER O 1 1
13 5077 1 1 1 SER OG O -9.345 4.776 18.116 1.00 . A A . 1 SER OG 1 1
13 5078 1 1 2 CYS C C -10.040 -0.526 15.185 1.00 . A A . 2 CYS C 1 1
13 5079 1 1 2 CYS CA C -10.079 0.005 16.626 1.00 . A A . 2 CYS CA 1 1
13 5080 1 1 2 CYS CB C -10.893 -0.953 17.508 1.00 . A A . 2 CYS CB 1 1
13 5081 1 1 2 CYS H H -11.280 1.638 15.899 1.00 . A A . 2 CYS H 1 1
13 5082 1 1 2 CYS HA H -9.063 0.084 16.991 1.00 . A A . 2 CYS HA 1 1
13 5083 1 1 2 CYS HB2 H -10.359 -1.889 17.562 1.00 . A A . 2 CYS HB2 1 1
13 5084 1 1 2 CYS HB3 H -10.945 -0.555 18.511 1.00 . A A . 2 CYS HB3 1 1
13 5085 1 1 2 CYS N N -10.717 1.359 16.652 1.00 . A A . 2 CYS N 1 1
13 5086 1 1 2 CYS O O -10.806 -0.098 14.342 1.00 . A A . 2 CYS O 1 1
13 5087 1 1 2 CYS SG S -12.586 -1.317 16.983 1.00 . A A . 2 CYS SG 1 1
13 5088 1 1 3 SER C C -10.010 -3.201 13.436 1.00 . A A . 3 SER C 1 1
13 5089 1 1 3 SER CA C -8.980 -2.064 13.603 1.00 . A A . 3 SER CA 1 1
13 5090 1 1 3 SER CB C -7.513 -2.571 13.514 1.00 . A A . 3 SER CB 1 1
13 5091 1 1 3 SER H H -8.557 -1.753 15.676 1.00 . A A . 3 SER H 1 1
13 5092 1 1 3 SER HA H -9.166 -1.313 12.848 1.00 . A A . 3 SER HA 1 1
13 5093 1 1 3 SER HB2 H -7.085 -2.720 14.490 1.00 . A A . 3 SER HB2 1 1
13 5094 1 1 3 SER HB3 H -7.400 -3.473 12.938 1.00 . A A . 3 SER HB3 1 1
13 5095 1 1 3 SER HG H -6.803 -0.762 13.485 1.00 . A A . 3 SER HG 1 1
13 5096 1 1 3 SER N N -9.142 -1.449 14.954 1.00 . A A . 3 SER N 1 1
13 5097 1 1 3 SER O O -9.857 -4.273 13.985 1.00 . A A . 3 SER O 1 1
13 5098 1 1 3 SER OG O -6.807 -1.512 12.884 1.00 . A A . 3 SER OG 1 1
13 5099 1 1 4 GLY C C -11.591 -5.016 11.452 1.00 . A A . 4 GLY C 1 1
13 5100 1 1 4 GLY CA C -12.101 -3.972 12.455 1.00 . A A . 4 GLY CA 1 1
13 5101 1 1 4 GLY H H -11.151 -2.075 12.261 1.00 . A A . 4 GLY H 1 1
13 5102 1 1 4 GLY HA2 H -12.318 -4.445 13.395 1.00 . A A . 4 GLY HA2 1 1
13 5103 1 1 4 GLY HA3 H -12.999 -3.499 12.094 1.00 . A A . 4 GLY HA3 1 1
13 5104 1 1 4 GLY N N -11.049 -2.943 12.683 1.00 . A A . 4 GLY N 1 1
13 5105 1 1 4 GLY O O -10.454 -4.964 11.031 1.00 . A A . 4 GLY O 1 1
13 5106 1 1 5 ARG C C -11.204 -6.566 8.924 1.00 . A A . 5 ARG C 1 1
13 5107 1 1 5 ARG CA C -12.062 -7.014 10.122 1.00 . A A . 5 ARG CA 1 1
13 5108 1 1 5 ARG CB C -13.362 -7.687 9.608 1.00 . A A . 5 ARG CB 1 1
13 5109 1 1 5 ARG CD C -15.037 -9.513 10.108 1.00 . A A . 5 ARG CD 1 1
13 5110 1 1 5 ARG CG C -13.762 -8.812 10.593 1.00 . A A . 5 ARG CG 1 1
13 5111 1 1 5 ARG CZ C -16.389 -11.398 10.911 1.00 . A A . 5 ARG CZ 1 1
13 5112 1 1 5 ARG H H -13.349 -5.934 11.462 1.00 . A A . 5 ARG H 1 1
13 5113 1 1 5 ARG HA H -11.481 -7.738 10.667 1.00 . A A . 5 ARG HA 1 1
13 5114 1 1 5 ARG HB2 H -14.155 -6.956 9.544 1.00 . A A . 5 ARG HB2 1 1
13 5115 1 1 5 ARG HB3 H -13.203 -8.110 8.627 1.00 . A A . 5 ARG HB3 1 1
13 5116 1 1 5 ARG HD2 H -15.875 -8.832 10.132 1.00 . A A . 5 ARG HD2 1 1
13 5117 1 1 5 ARG HD3 H -14.908 -9.891 9.105 1.00 . A A . 5 ARG HD3 1 1
13 5118 1 1 5 ARG HE H -14.689 -10.890 11.747 1.00 . A A . 5 ARG HE 1 1
13 5119 1 1 5 ARG HG2 H -12.964 -9.536 10.664 1.00 . A A . 5 ARG HG2 1 1
13 5120 1 1 5 ARG HG3 H -13.940 -8.393 11.573 1.00 . A A . 5 ARG HG3 1 1
13 5121 1 1 5 ARG HH11 H -17.132 -10.405 9.337 1.00 . A A . 5 ARG HH11 1 1
13 5122 1 1 5 ARG HH12 H -18.086 -11.734 9.904 1.00 . A A . 5 ARG HH12 1 1
13 5123 1 1 5 ARG HH21 H -15.829 -12.506 12.460 1.00 . A A . 5 ARG HH21 1 1
13 5124 1 1 5 ARG HH22 H -17.335 -12.970 11.726 1.00 . A A . 5 ARG HH22 1 1
13 5125 1 1 5 ARG N N -12.443 -5.939 11.090 1.00 . A A . 5 ARG N 1 1
13 5126 1 1 5 ARG NE N -15.313 -10.662 11.028 1.00 . A A . 5 ARG NE 1 1
13 5127 1 1 5 ARG NH1 N -17.271 -11.160 9.977 1.00 . A A . 5 ARG NH1 1 1
13 5128 1 1 5 ARG NH2 N -16.535 -12.372 11.765 1.00 . A A . 5 ARG NH2 1 1
13 5129 1 1 5 ARG O O -11.576 -5.699 8.157 1.00 . A A . 5 ARG O 1 1
13 5130 1 1 6 ASP C C -8.051 -5.844 8.026 1.00 . A A . 6 ASP C 1 1
13 5131 1 1 6 ASP CA C -9.009 -7.025 7.811 1.00 . A A . 6 ASP CA 1 1
13 5132 1 1 6 ASP CB C -9.678 -6.861 6.423 1.00 . A A . 6 ASP CB 1 1
13 5133 1 1 6 ASP CG C -8.776 -7.498 5.348 1.00 . A A . 6 ASP CG 1 1
13 5134 1 1 6 ASP H H -9.904 -7.876 9.564 1.00 . A A . 6 ASP H 1 1
13 5135 1 1 6 ASP HA H -8.417 -7.925 7.811 1.00 . A A . 6 ASP HA 1 1
13 5136 1 1 6 ASP HB2 H -10.639 -7.355 6.415 1.00 . A A . 6 ASP HB2 1 1
13 5137 1 1 6 ASP HB3 H -9.824 -5.812 6.201 1.00 . A A . 6 ASP HB3 1 1
13 5138 1 1 6 ASP N N -10.066 -7.216 8.859 1.00 . A A . 6 ASP N 1 1
13 5139 1 1 6 ASP O O -7.175 -5.613 7.216 1.00 . A A . 6 ASP O 1 1
13 5140 1 1 6 ASP OD1 O -8.880 -8.706 5.201 1.00 . A A . 6 ASP OD1 1 1
13 5141 1 1 6 ASP OD2 O -8.034 -6.749 4.737 1.00 . A A . 6 ASP OD2 1 1
13 5142 1 1 7 SER C C -5.988 -4.421 9.982 1.00 . A A . 7 SER C 1 1
13 5143 1 1 7 SER CA C -7.334 -3.954 9.391 1.00 . A A . 7 SER CA 1 1
13 5144 1 1 7 SER CB C -8.076 -3.045 10.371 1.00 . A A . 7 SER CB 1 1
13 5145 1 1 7 SER H H -8.951 -5.346 9.724 1.00 . A A . 7 SER H 1 1
13 5146 1 1 7 SER HA H -7.136 -3.422 8.472 1.00 . A A . 7 SER HA 1 1
13 5147 1 1 7 SER HB2 H -8.430 -3.611 11.215 1.00 . A A . 7 SER HB2 1 1
13 5148 1 1 7 SER HB3 H -7.483 -2.206 10.701 1.00 . A A . 7 SER HB3 1 1
13 5149 1 1 7 SER HG H -9.900 -2.390 10.263 1.00 . A A . 7 SER HG 1 1
13 5150 1 1 7 SER N N -8.227 -5.126 9.102 1.00 . A A . 7 SER N 1 1
13 5151 1 1 7 SER O O -5.909 -5.499 10.539 1.00 . A A . 7 SER O 1 1
13 5152 1 1 7 SER OG O -9.198 -2.578 9.636 1.00 . A A . 7 SER OG 1 1
13 5153 1 1 8 ARG C C -3.621 -4.231 11.876 1.00 . A A . 8 ARG C 1 1
13 5154 1 1 8 ARG CA C -3.608 -3.935 10.367 1.00 . A A . 8 ARG CA 1 1
13 5155 1 1 8 ARG CB C -2.652 -2.750 10.044 1.00 . A A . 8 ARG CB 1 1
13 5156 1 1 8 ARG CD C -2.043 -1.401 12.101 1.00 . A A . 8 ARG CD 1 1
13 5157 1 1 8 ARG CG C -2.977 -1.476 10.873 1.00 . A A . 8 ARG CG 1 1
13 5158 1 1 8 ARG CZ C 0.402 -1.405 12.324 1.00 . A A . 8 ARG CZ 1 1
13 5159 1 1 8 ARG H H -5.104 -2.745 9.381 1.00 . A A . 8 ARG H 1 1
13 5160 1 1 8 ARG HA H -3.271 -4.814 9.843 1.00 . A A . 8 ARG HA 1 1
13 5161 1 1 8 ARG HB2 H -1.632 -3.063 10.221 1.00 . A A . 8 ARG HB2 1 1
13 5162 1 1 8 ARG HB3 H -2.743 -2.510 8.994 1.00 . A A . 8 ARG HB3 1 1
13 5163 1 1 8 ARG HD2 H -2.364 -0.619 12.771 1.00 . A A . 8 ARG HD2 1 1
13 5164 1 1 8 ARG HD3 H -2.033 -2.342 12.628 1.00 . A A . 8 ARG HD3 1 1
13 5165 1 1 8 ARG HE H -0.542 -0.647 10.756 1.00 . A A . 8 ARG HE 1 1
13 5166 1 1 8 ARG HG2 H -2.822 -0.601 10.257 1.00 . A A . 8 ARG HG2 1 1
13 5167 1 1 8 ARG HG3 H -4.008 -1.480 11.195 1.00 . A A . 8 ARG HG3 1 1
13 5168 1 1 8 ARG HH11 H -0.612 -2.226 13.850 1.00 . A A . 8 ARG HH11 1 1
13 5169 1 1 8 ARG HH12 H 1.111 -2.232 14.003 1.00 . A A . 8 ARG HH12 1 1
13 5170 1 1 8 ARG HH21 H 1.634 -0.649 10.941 1.00 . A A . 8 ARG HH21 1 1
13 5171 1 1 8 ARG HH22 H 2.401 -1.327 12.339 1.00 . A A . 8 ARG HH22 1 1
13 5172 1 1 8 ARG N N -4.972 -3.598 9.840 1.00 . A A . 8 ARG N 1 1
13 5173 1 1 8 ARG NE N -0.659 -1.092 11.620 1.00 . A A . 8 ARG NE 1 1
13 5174 1 1 8 ARG NH1 N 0.290 -2.002 13.483 1.00 . A A . 8 ARG NH1 1 1
13 5175 1 1 8 ARG NH2 N 1.571 -1.103 11.829 1.00 . A A . 8 ARG NH2 1 1
13 5176 1 1 8 ARG O O -4.198 -3.493 12.651 1.00 . A A . 8 ARG O 1 1
13 5177 1 1 9 CYS C C -1.757 -6.775 13.887 1.00 . A A . 9 CYS C 1 1
13 5178 1 1 9 CYS CA C -2.905 -5.766 13.656 1.00 . A A . 9 CYS CA 1 1
13 5179 1 1 9 CYS CB C -4.204 -6.405 13.946 1.00 . A A . 9 CYS CB 1 1
13 5180 1 1 9 CYS H H -2.556 -5.876 11.566 1.00 . A A . 9 CYS H 1 1
13 5181 1 1 9 CYS HA H -2.738 -4.900 14.271 1.00 . A A . 9 CYS HA 1 1
13 5182 1 1 9 CYS HB2 H -4.095 -7.140 14.719 1.00 . A A . 9 CYS HB2 1 1
13 5183 1 1 9 CYS HB3 H -4.890 -5.650 14.280 1.00 . A A . 9 CYS HB3 1 1
13 5184 1 1 9 CYS N N -2.988 -5.322 12.235 1.00 . A A . 9 CYS N 1 1
13 5185 1 1 9 CYS O O -1.075 -7.126 12.943 1.00 . A A . 9 CYS O 1 1
13 5186 1 1 9 CYS SG S -4.909 -7.282 12.530 1.00 . A A . 9 CYS SG 1 1
13 5187 1 1 10 HYP C C -1.207 -5.785 17.128 1.00 . A A . 10 HYP C 1 1
13 5188 1 1 10 HYP CA C -2.189 -6.747 16.397 1.00 . A A . 10 HYP CA 1 1
13 5189 1 1 10 HYP CB C -2.429 -8.016 17.166 1.00 . A A . 10 HYP CB 1 1
13 5190 1 1 10 HYP CD C -0.660 -8.365 15.398 1.00 . A A . 10 HYP CD 1 1
13 5191 1 1 10 HYP CG C -1.367 -9.030 16.605 1.00 . A A . 10 HYP CG 1 1
13 5192 1 1 10 HYP HA H -3.114 -6.231 16.206 1.00 . A A . 10 HYP HA 1 1
13 5193 1 1 10 HYP HB2 H -3.451 -8.326 17.014 1.00 . A A . 10 HYP HB2 1 1
13 5194 1 1 10 HYP HB3 H -2.251 -7.872 18.218 1.00 . A A . 10 HYP HB3 1 1
13 5195 1 1 10 HYP HD1 H -1.555 -10.621 15.500 1.00 . A A . 10 HYP HD1 1 1
13 5196 1 1 10 HYP HD22 H -0.644 -9.044 14.558 1.00 . A A . 10 HYP HD22 1 1
13 5197 1 1 10 HYP HD23 H 0.330 -8.022 15.643 1.00 . A A . 10 HYP HD23 1 1
13 5198 1 1 10 HYP HG H -0.671 -9.398 17.342 1.00 . A A . 10 HYP HG 1 1
13 5199 1 1 10 HYP N N -1.554 -7.216 15.117 1.00 . A A . 10 HYP N 1 1
13 5200 1 1 10 HYP O O -0.162 -5.500 16.573 1.00 . A A . 10 HYP O 1 1
13 5201 1 1 10 HYP OD1 O -2.130 -10.099 16.063 1.00 . A A . 10 HYP OD1 1 1
13 5202 1 1 11 HYP C C -3.668 -4.268 18.800 1.00 . A A . 11 HYP C 1 1
13 5203 1 1 11 HYP CA C -2.782 -5.485 19.108 1.00 . A A . 11 HYP CA 1 1
13 5204 1 1 11 HYP CB C -2.316 -5.545 20.560 1.00 . A A . 11 HYP CB 1 1
13 5205 1 1 11 HYP CD C -0.571 -4.461 19.098 1.00 . A A . 11 HYP CD 1 1
13 5206 1 1 11 HYP CG C -0.939 -4.811 20.559 1.00 . A A . 11 HYP CG 1 1
13 5207 1 1 11 HYP HA H -3.313 -6.376 18.822 1.00 . A A . 11 HYP HA 1 1
13 5208 1 1 11 HYP HB2 H -2.187 -6.561 20.886 1.00 . A A . 11 HYP HB2 1 1
13 5209 1 1 11 HYP HB3 H -3.008 -5.051 21.226 1.00 . A A . 11 HYP HB3 1 1
13 5210 1 1 11 HYP HD1 H -0.070 -5.919 21.901 1.00 . A A . 11 HYP HD1 1 1
13 5211 1 1 11 HYP HD22 H 0.450 -4.726 18.875 1.00 . A A . 11 HYP HD22 1 1
13 5212 1 1 11 HYP HD23 H -0.747 -3.418 18.881 1.00 . A A . 11 HYP HD23 1 1
13 5213 1 1 11 HYP HG H -0.910 -3.973 21.228 1.00 . A A . 11 HYP HG 1 1
13 5214 1 1 11 HYP N N -1.520 -5.298 18.319 1.00 . A A . 11 HYP N 1 1
13 5215 1 1 11 HYP O O -4.168 -3.594 19.681 1.00 . A A . 11 HYP O 1 1
13 5216 1 1 11 HYP OD1 O 0.011 -5.792 20.953 1.00 . A A . 11 HYP OD1 1 1
13 5217 1 1 12 VAL C C -6.114 -3.229 16.811 1.00 . A A . 12 VAL C 1 1
13 5218 1 1 12 VAL CA C -4.639 -2.897 17.028 1.00 . A A . 12 VAL CA 1 1
13 5219 1 1 12 VAL CB C -4.044 -2.403 15.693 1.00 . A A . 12 VAL CB 1 1
13 5220 1 1 12 VAL CG1 C -4.601 -1.003 15.335 1.00 . A A . 12 VAL CG1 1 1
13 5221 1 1 12 VAL CG2 C -2.498 -2.321 15.781 1.00 . A A . 12 VAL CG2 1 1
13 5222 1 1 12 VAL H H -3.390 -4.647 16.893 1.00 . A A . 12 VAL H 1 1
13 5223 1 1 12 VAL HA H -4.565 -2.107 17.754 1.00 . A A . 12 VAL HA 1 1
13 5224 1 1 12 VAL HB H -4.338 -3.115 14.937 1.00 . A A . 12 VAL HB 1 1
13 5225 1 1 12 VAL HG11 H -4.287 -0.275 16.067 1.00 . A A . 12 VAL HG11 1 1
13 5226 1 1 12 VAL HG12 H -5.680 -1.017 15.302 1.00 . A A . 12 VAL HG12 1 1
13 5227 1 1 12 VAL HG13 H -4.236 -0.700 14.365 1.00 . A A . 12 VAL HG13 1 1
13 5228 1 1 12 VAL HG21 H -2.065 -3.302 15.652 1.00 . A A . 12 VAL HG21 1 1
13 5229 1 1 12 VAL HG22 H -2.195 -1.934 16.744 1.00 . A A . 12 VAL HG22 1 1
13 5230 1 1 12 VAL HG23 H -2.111 -1.670 15.012 1.00 . A A . 12 VAL HG23 1 1
13 5231 1 1 12 VAL N N -3.822 -4.042 17.527 1.00 . A A . 12 VAL N 1 1
13 5232 1 1 12 VAL O O -6.973 -2.381 16.963 1.00 . A A . 12 VAL O 1 1
13 5233 1 1 13 CYS C C -8.798 -4.699 17.324 1.00 . A A . 13 CYS C 1 1
13 5234 1 1 13 CYS CA C -7.776 -4.874 16.204 1.00 . A A . 13 CYS CA 1 1
13 5235 1 1 13 CYS CB C -7.783 -6.325 15.789 1.00 . A A . 13 CYS CB 1 1
13 5236 1 1 13 CYS H H -5.642 -5.104 16.341 1.00 . A A . 13 CYS H 1 1
13 5237 1 1 13 CYS HA H -8.118 -4.298 15.366 1.00 . A A . 13 CYS HA 1 1
13 5238 1 1 13 CYS HB2 H -7.294 -6.905 16.557 1.00 . A A . 13 CYS HB2 1 1
13 5239 1 1 13 CYS HB3 H -8.799 -6.652 15.718 1.00 . A A . 13 CYS HB3 1 1
13 5240 1 1 13 CYS N N -6.371 -4.457 16.451 1.00 . A A . 13 CYS N 1 1
13 5241 1 1 13 CYS O O -8.490 -4.571 18.493 1.00 . A A . 13 CYS O 1 1
13 5242 1 1 13 CYS SG S -6.974 -6.705 14.223 1.00 . A A . 13 CYS SG 1 1
13 5243 1 1 14 CYS C C -11.470 -5.820 18.510 1.00 . A A . 14 CYS C 1 1
13 5244 1 1 14 CYS CA C -11.237 -4.564 17.663 1.00 . A A . 14 CYS CA 1 1
13 5245 1 1 14 CYS CB C -12.401 -4.313 16.692 1.00 . A A . 14 CYS CB 1 1
13 5246 1 1 14 CYS H H -10.109 -4.819 15.877 1.00 . A A . 14 CYS H 1 1
13 5247 1 1 14 CYS HA H -11.108 -3.720 18.317 1.00 . A A . 14 CYS HA 1 1
13 5248 1 1 14 CYS HB2 H -12.424 -5.149 16.016 1.00 . A A . 14 CYS HB2 1 1
13 5249 1 1 14 CYS HB3 H -13.346 -4.304 17.206 1.00 . A A . 14 CYS HB3 1 1
13 5250 1 1 14 CYS N N -10.011 -4.710 16.841 1.00 . A A . 14 CYS N 1 1
13 5251 1 1 14 CYS O O -10.770 -6.804 18.374 1.00 . A A . 14 CYS O 1 1
13 5252 1 1 14 CYS SG S -12.326 -2.825 15.668 1.00 . A A . 14 CYS SG 1 1
13 5253 1 1 15 MET C C -13.223 -8.128 19.445 1.00 . A A . 15 MET C 1 1
13 5254 1 1 15 MET CA C -12.801 -6.882 20.251 1.00 . A A . 15 MET CA 1 1
13 5255 1 1 15 MET CB C -13.937 -6.428 21.202 1.00 . A A . 15 MET CB 1 1
13 5256 1 1 15 MET CE C -15.410 -3.342 20.331 1.00 . A A . 15 MET CE 1 1
13 5257 1 1 15 MET CG C -15.220 -6.064 20.428 1.00 . A A . 15 MET CG 1 1
13 5258 1 1 15 MET H H -12.981 -4.913 19.428 1.00 . A A . 15 MET H 1 1
13 5259 1 1 15 MET HA H -11.927 -7.115 20.838 1.00 . A A . 15 MET HA 1 1
13 5260 1 1 15 MET HB2 H -14.152 -7.221 21.899 1.00 . A A . 15 MET HB2 1 1
13 5261 1 1 15 MET HB3 H -13.605 -5.567 21.763 1.00 . A A . 15 MET HB3 1 1
13 5262 1 1 15 MET HE1 H -15.869 -2.428 20.679 1.00 . A A . 15 MET HE1 1 1
13 5263 1 1 15 MET HE2 H -15.518 -3.396 19.258 1.00 . A A . 15 MET HE2 1 1
13 5264 1 1 15 MET HE3 H -14.368 -3.331 20.616 1.00 . A A . 15 MET HE3 1 1
13 5265 1 1 15 MET HG2 H -14.963 -5.792 19.414 1.00 . A A . 15 MET HG2 1 1
13 5266 1 1 15 MET HG3 H -15.828 -6.955 20.375 1.00 . A A . 15 MET HG3 1 1
13 5267 1 1 15 MET N N -12.459 -5.737 19.364 1.00 . A A . 15 MET N 1 1
13 5268 1 1 15 MET O O -14.171 -8.101 18.683 1.00 . A A . 15 MET O 1 1
13 5269 1 1 15 MET SD S -16.251 -4.743 21.111 1.00 . A A . 15 MET SD 1 1
13 5270 1 1 16 GLY C C -11.799 -10.637 17.757 1.00 . A A . 16 GLY C 1 1
13 5271 1 1 16 GLY CA C -12.732 -10.481 18.957 1.00 . A A . 16 GLY CA 1 1
13 5272 1 1 16 GLY H H -11.726 -9.118 20.264 1.00 . A A . 16 GLY H 1 1
13 5273 1 1 16 GLY HA2 H -12.542 -11.283 19.656 1.00 . A A . 16 GLY HA2 1 1
13 5274 1 1 16 GLY HA3 H -13.758 -10.540 18.624 1.00 . A A . 16 GLY HA3 1 1
13 5275 1 1 16 GLY N N -12.477 -9.182 19.647 1.00 . A A . 16 GLY N 1 1
13 5276 1 1 16 GLY O O -11.626 -11.730 17.261 1.00 . A A . 16 GLY O 1 1
13 5277 1 1 17 LEU C C -8.818 -9.547 16.601 1.00 . A A . 17 LEU C 1 1
13 5278 1 1 17 LEU CA C -10.296 -9.559 16.163 1.00 . A A . 17 LEU CA 1 1
13 5279 1 1 17 LEU CB C -10.589 -8.326 15.314 1.00 . A A . 17 LEU CB 1 1
13 5280 1 1 17 LEU CD1 C -12.349 -7.055 14.045 1.00 . A A . 17 LEU CD1 1 1
13 5281 1 1 17 LEU CD2 C -11.704 -9.344 13.296 1.00 . A A . 17 LEU CD2 1 1
13 5282 1 1 17 LEU CG C -11.911 -8.457 14.532 1.00 . A A . 17 LEU CG 1 1
13 5283 1 1 17 LEU H H -11.403 -8.686 17.756 1.00 . A A . 17 LEU H 1 1
13 5284 1 1 17 LEU HA H -10.476 -10.450 15.580 1.00 . A A . 17 LEU HA 1 1
13 5285 1 1 17 LEU HB2 H -10.673 -7.473 15.965 1.00 . A A . 17 LEU HB2 1 1
13 5286 1 1 17 LEU HB3 H -9.764 -8.163 14.650 1.00 . A A . 17 LEU HB3 1 1
13 5287 1 1 17 LEU HD11 H -11.487 -6.423 13.877 1.00 . A A . 17 LEU HD11 1 1
13 5288 1 1 17 LEU HD12 H -12.990 -6.590 14.774 1.00 . A A . 17 LEU HD12 1 1
13 5289 1 1 17 LEU HD13 H -12.901 -7.127 13.121 1.00 . A A . 17 LEU HD13 1 1
13 5290 1 1 17 LEU HD21 H -12.577 -9.955 13.126 1.00 . A A . 17 LEU HD21 1 1
13 5291 1 1 17 LEU HD22 H -10.845 -9.972 13.438 1.00 . A A . 17 LEU HD22 1 1
13 5292 1 1 17 LEU HD23 H -11.530 -8.738 12.421 1.00 . A A . 17 LEU HD23 1 1
13 5293 1 1 17 LEU HG H -12.656 -8.880 15.192 1.00 . A A . 17 LEU HG 1 1
13 5294 1 1 17 LEU N N -11.226 -9.545 17.324 1.00 . A A . 17 LEU N 1 1
13 5295 1 1 17 LEU O O -8.457 -8.856 17.532 1.00 . A A . 17 LEU O 1 1
13 5296 1 1 18 MET C C -5.903 -10.199 14.809 1.00 . A A . 18 MET C 1 1
13 5297 1 1 18 MET CA C -6.553 -10.428 16.183 1.00 . A A . 18 MET CA 1 1
13 5298 1 1 18 MET CB C -6.232 -11.842 16.761 1.00 . A A . 18 MET CB 1 1
13 5299 1 1 18 MET CE C -6.026 -15.243 17.218 1.00 . A A . 18 MET CE 1 1
13 5300 1 1 18 MET CG C -6.616 -12.982 15.800 1.00 . A A . 18 MET CG 1 1
13 5301 1 1 18 MET H H -8.406 -10.857 15.178 1.00 . A A . 18 MET H 1 1
13 5302 1 1 18 MET HA H -6.240 -9.646 16.859 1.00 . A A . 18 MET HA 1 1
13 5303 1 1 18 MET HB2 H -5.176 -11.903 16.976 1.00 . A A . 18 MET HB2 1 1
13 5304 1 1 18 MET HB3 H -6.770 -11.969 17.690 1.00 . A A . 18 MET HB3 1 1
13 5305 1 1 18 MET HE1 H -5.529 -16.200 17.271 1.00 . A A . 18 MET HE1 1 1
13 5306 1 1 18 MET HE2 H -7.090 -15.418 17.183 1.00 . A A . 18 MET HE2 1 1
13 5307 1 1 18 MET HE3 H -5.761 -14.661 18.088 1.00 . A A . 18 MET HE3 1 1
13 5308 1 1 18 MET HG2 H -7.587 -13.344 16.091 1.00 . A A . 18 MET HG2 1 1
13 5309 1 1 18 MET HG3 H -6.704 -12.592 14.799 1.00 . A A . 18 MET HG3 1 1
13 5310 1 1 18 MET N N -8.023 -10.324 15.904 1.00 . A A . 18 MET N 1 1
13 5311 1 1 18 MET O O -6.274 -9.239 14.170 1.00 . A A . 18 MET O 1 1
13 5312 1 1 18 MET SD S -5.486 -14.393 15.713 1.00 . A A . 18 MET SD 1 1
13 5313 1 1 19 CYS C C -3.814 -11.951 12.261 1.00 . A A . 19 CYS C 1 1
13 5314 1 1 19 CYS CA C -4.383 -10.749 13.007 1.00 . A A . 19 CYS CA 1 1
13 5315 1 1 19 CYS CB C -3.286 -9.704 13.157 1.00 . A A . 19 CYS CB 1 1
13 5316 1 1 19 CYS H H -4.690 -11.778 14.889 1.00 . A A . 19 CYS H 1 1
13 5317 1 1 19 CYS HA H -5.125 -10.308 12.360 1.00 . A A . 19 CYS HA 1 1
13 5318 1 1 19 CYS HB2 H -3.381 -9.224 14.120 1.00 . A A . 19 CYS HB2 1 1
13 5319 1 1 19 CYS HB3 H -2.308 -10.161 13.116 1.00 . A A . 19 CYS HB3 1 1
13 5320 1 1 19 CYS N N -4.982 -11.015 14.355 1.00 . A A . 19 CYS N 1 1
13 5321 1 1 19 CYS O O -2.975 -12.678 12.756 1.00 . A A . 19 CYS O 1 1
13 5322 1 1 19 CYS SG S -3.350 -8.402 11.908 1.00 . A A . 19 CYS SG 1 1
13 5323 1 1 20 SER C C -2.741 -12.601 9.358 1.00 . A A . 20 SER C 1 1
13 5324 1 1 20 SER CA C -3.935 -13.174 10.138 1.00 . A A . 20 SER CA 1 1
13 5325 1 1 20 SER CB C -5.118 -13.501 9.197 1.00 . A A . 20 SER CB 1 1
13 5326 1 1 20 SER H H -5.015 -11.455 10.776 1.00 . A A . 20 SER H 1 1
13 5327 1 1 20 SER HA H -3.624 -14.028 10.712 1.00 . A A . 20 SER HA 1 1
13 5328 1 1 20 SER HB2 H -5.761 -12.647 9.042 1.00 . A A . 20 SER HB2 1 1
13 5329 1 1 20 SER HB3 H -4.788 -13.893 8.247 1.00 . A A . 20 SER HB3 1 1
13 5330 1 1 20 SER HG H -6.475 -14.900 9.292 1.00 . A A . 20 SER HG 1 1
13 5331 1 1 20 SER N N -4.334 -12.088 11.067 1.00 . A A . 20 SER N 1 1
13 5332 1 1 20 SER O O -2.818 -12.340 8.172 1.00 . A A . 20 SER O 1 1
13 5333 1 1 20 SER OG O -5.833 -14.512 9.890 1.00 . A A . 20 SER OG 1 1
13 5334 1 1 21 ARG C C -0.412 -10.357 9.309 1.00 . A A . 21 ARG C 1 1
13 5335 1 1 21 ARG CA C -0.380 -11.875 9.576 1.00 . A A . 21 ARG CA 1 1
13 5336 1 1 21 ARG CB C 0.000 -12.627 8.267 1.00 . A A . 21 ARG CB 1 1
13 5337 1 1 21 ARG CD C 2.008 -13.483 7.010 1.00 . A A . 21 ARG CD 1 1
13 5338 1 1 21 ARG CG C 1.494 -12.422 7.999 1.00 . A A . 21 ARG CG 1 1
13 5339 1 1 21 ARG CZ C 1.573 -14.021 4.658 1.00 . A A . 21 ARG CZ 1 1
13 5340 1 1 21 ARG H H -1.719 -12.653 11.044 1.00 . A A . 21 ARG H 1 1
13 5341 1 1 21 ARG HA H 0.372 -12.060 10.329 1.00 . A A . 21 ARG HA 1 1
13 5342 1 1 21 ARG HB2 H -0.219 -13.679 8.376 1.00 . A A . 21 ARG HB2 1 1
13 5343 1 1 21 ARG HB3 H -0.561 -12.239 7.429 1.00 . A A . 21 ARG HB3 1 1
13 5344 1 1 21 ARG HD2 H 3.079 -13.400 6.898 1.00 . A A . 21 ARG HD2 1 1
13 5345 1 1 21 ARG HD3 H 1.760 -14.479 7.349 1.00 . A A . 21 ARG HD3 1 1
13 5346 1 1 21 ARG HE H 0.758 -12.469 5.580 1.00 . A A . 21 ARG HE 1 1
13 5347 1 1 21 ARG HG2 H 1.628 -11.436 7.581 1.00 . A A . 21 ARG HG2 1 1
13 5348 1 1 21 ARG HG3 H 2.030 -12.479 8.935 1.00 . A A . 21 ARG HG3 1 1
13 5349 1 1 21 ARG HH11 H 2.821 -15.253 5.631 1.00 . A A . 21 ARG HH11 1 1
13 5350 1 1 21 ARG HH12 H 2.522 -15.645 3.972 1.00 . A A . 21 ARG HH12 1 1
13 5351 1 1 21 ARG HH21 H 0.366 -12.944 3.480 1.00 . A A . 21 ARG HH21 1 1
13 5352 1 1 21 ARG HH22 H 1.112 -14.319 2.733 1.00 . A A . 21 ARG HH22 1 1
13 5353 1 1 21 ARG N N -1.673 -12.420 10.096 1.00 . A A . 21 ARG N 1 1
13 5354 1 1 21 ARG NE N 1.359 -13.236 5.684 1.00 . A A . 21 ARG NE 1 1
13 5355 1 1 21 ARG NH1 N 2.368 -15.053 4.763 1.00 . A A . 21 ARG NH1 1 1
13 5356 1 1 21 ARG NH2 N 0.970 -13.739 3.536 1.00 . A A . 21 ARG NH2 1 1
13 5357 1 1 21 ARG O O 0.592 -9.786 8.928 1.00 . A A . 21 ARG O 1 1
13 5358 1 1 22 GLY C C -3.033 -7.781 8.850 1.00 . A A . 22 GLY C 1 1
13 5359 1 1 22 GLY CA C -1.637 -8.255 9.272 1.00 . A A . 22 GLY CA 1 1
13 5360 1 1 22 GLY H H -2.323 -10.246 9.836 1.00 . A A . 22 GLY H 1 1
13 5361 1 1 22 GLY HA2 H -1.358 -7.738 10.178 1.00 . A A . 22 GLY HA2 1 1
13 5362 1 1 22 GLY HA3 H -0.943 -7.979 8.491 1.00 . A A . 22 GLY HA3 1 1
13 5363 1 1 22 GLY N N -1.547 -9.736 9.517 1.00 . A A . 22 GLY N 1 1
13 5364 1 1 22 GLY O O -3.182 -6.676 8.364 1.00 . A A . 22 GLY O 1 1
13 5365 1 1 23 LYS C C -6.278 -8.866 9.806 1.00 . A A . 23 LYS C 1 1
13 5366 1 1 23 LYS CA C -5.422 -8.293 8.682 1.00 . A A . 23 LYS CA 1 1
13 5367 1 1 23 LYS CB C -5.771 -8.959 7.348 1.00 . A A . 23 LYS CB 1 1
13 5368 1 1 23 LYS CD C -5.424 -8.857 4.845 1.00 . A A . 23 LYS CD 1 1
13 5369 1 1 23 LYS CE C -4.288 -9.859 4.568 1.00 . A A . 23 LYS CE 1 1
13 5370 1 1 23 LYS CG C -5.173 -8.136 6.189 1.00 . A A . 23 LYS CG 1 1
13 5371 1 1 23 LYS H H -3.812 -9.502 9.439 1.00 . A A . 23 LYS H 1 1
13 5372 1 1 23 LYS HA H -5.551 -7.220 8.645 1.00 . A A . 23 LYS HA 1 1
13 5373 1 1 23 LYS HB2 H -5.367 -9.961 7.342 1.00 . A A . 23 LYS HB2 1 1
13 5374 1 1 23 LYS HB3 H -6.841 -9.022 7.237 1.00 . A A . 23 LYS HB3 1 1
13 5375 1 1 23 LYS HD2 H -6.368 -9.382 4.868 1.00 . A A . 23 LYS HD2 1 1
13 5376 1 1 23 LYS HD3 H -5.460 -8.127 4.050 1.00 . A A . 23 LYS HD3 1 1
13 5377 1 1 23 LYS HE2 H -3.352 -9.337 4.429 1.00 . A A . 23 LYS HE2 1 1
13 5378 1 1 23 LYS HE3 H -4.185 -10.553 5.388 1.00 . A A . 23 LYS HE3 1 1
13 5379 1 1 23 LYS HG2 H -5.637 -7.163 6.164 1.00 . A A . 23 LYS HG2 1 1
13 5380 1 1 23 LYS HG3 H -4.113 -8.000 6.344 1.00 . A A . 23 LYS HG3 1 1
13 5381 1 1 23 LYS HZ1 H -5.615 -10.788 3.262 1.00 . A A . 23 LYS HZ1 1 1
13 5382 1 1 23 LYS HZ2 H -4.097 -11.546 3.365 1.00 . A A . 23 LYS HZ2 1 1
13 5383 1 1 23 LYS HZ3 H -4.265 -10.094 2.500 1.00 . A A . 23 LYS HZ3 1 1
13 5384 1 1 23 LYS N N -4.009 -8.627 9.045 1.00 . A A . 23 LYS N 1 1
13 5385 1 1 23 LYS NZ N -4.589 -10.630 3.330 1.00 . A A . 23 LYS NZ 1 1
13 5386 1 1 23 LYS O O -6.114 -10.020 10.143 1.00 . A A . 23 LYS O 1 1
13 5387 1 1 24 CYS C C -8.889 -9.750 11.033 1.00 . A A . 24 CYS C 1 1
13 5388 1 1 24 CYS CA C -8.008 -8.591 11.467 1.00 . A A . 24 CYS CA 1 1
13 5389 1 1 24 CYS CB C -8.889 -7.459 12.015 1.00 . A A . 24 CYS CB 1 1
13 5390 1 1 24 CYS H H -7.259 -7.149 10.061 1.00 . A A . 24 CYS H 1 1
13 5391 1 1 24 CYS HA H -7.346 -8.965 12.230 1.00 . A A . 24 CYS HA 1 1
13 5392 1 1 24 CYS HB2 H -9.543 -7.126 11.232 1.00 . A A . 24 CYS HB2 1 1
13 5393 1 1 24 CYS HB3 H -9.513 -7.860 12.792 1.00 . A A . 24 CYS HB3 1 1
13 5394 1 1 24 CYS N N -7.157 -8.071 10.362 1.00 . A A . 24 CYS N 1 1
13 5395 1 1 24 CYS O O -9.441 -9.781 9.951 1.00 . A A . 24 CYS O 1 1
13 5396 1 1 24 CYS SG S -8.058 -5.996 12.674 1.00 . A A . 24 CYS SG 1 1
13 5397 1 1 25 VAL C C -10.269 -12.330 13.130 1.00 . A A . 25 VAL C 1 1
13 5398 1 1 25 VAL CA C -9.764 -11.906 11.758 1.00 . A A . 25 VAL CA 1 1
13 5399 1 1 25 VAL CB C -8.888 -13.018 11.184 1.00 . A A . 25 VAL CB 1 1
13 5400 1 1 25 VAL CG1 C -8.775 -12.882 9.651 1.00 . A A . 25 VAL CG1 1 1
13 5401 1 1 25 VAL CG2 C -7.475 -12.990 11.832 1.00 . A A . 25 VAL CG2 1 1
13 5402 1 1 25 VAL H H -8.491 -10.574 12.792 1.00 . A A . 25 VAL H 1 1
13 5403 1 1 25 VAL HA H -10.611 -11.696 11.119 1.00 . A A . 25 VAL HA 1 1
13 5404 1 1 25 VAL HB H -9.380 -13.938 11.439 1.00 . A A . 25 VAL HB 1 1
13 5405 1 1 25 VAL HG11 H -8.284 -13.750 9.239 1.00 . A A . 25 VAL HG11 1 1
13 5406 1 1 25 VAL HG12 H -8.203 -12.004 9.387 1.00 . A A . 25 VAL HG12 1 1
13 5407 1 1 25 VAL HG13 H -9.758 -12.802 9.210 1.00 . A A . 25 VAL HG13 1 1
13 5408 1 1 25 VAL HG21 H -6.814 -12.355 11.262 1.00 . A A . 25 VAL HG21 1 1
13 5409 1 1 25 VAL HG22 H -7.062 -13.985 11.867 1.00 . A A . 25 VAL HG22 1 1
13 5410 1 1 25 VAL HG23 H -7.521 -12.613 12.840 1.00 . A A . 25 VAL HG23 1 1
13 5411 1 1 25 VAL N N -8.967 -10.676 11.946 1.00 . A A . 25 VAL N 1 1
13 5412 1 1 25 VAL O O -9.579 -12.187 14.120 1.00 . A A . 25 VAL O 1 1
13 5413 1 1 26 SER C C -11.327 -14.470 14.913 1.00 . A A . 26 SER C 1 1
13 5414 1 1 26 SER CA C -12.130 -13.309 14.353 1.00 . A A . 26 SER CA 1 1
13 5415 1 1 26 SER CB C -13.541 -13.750 13.998 1.00 . A A . 26 SER CB 1 1
13 5416 1 1 26 SER H H -11.944 -12.899 12.272 1.00 . A A . 26 SER H 1 1
13 5417 1 1 26 SER HA H -12.154 -12.518 15.077 1.00 . A A . 26 SER HA 1 1
13 5418 1 1 26 SER HB2 H -13.544 -14.346 13.096 1.00 . A A . 26 SER HB2 1 1
13 5419 1 1 26 SER HB3 H -14.006 -14.281 14.812 1.00 . A A . 26 SER HB3 1 1
13 5420 1 1 26 SER HG H -14.154 -11.988 14.550 1.00 . A A . 26 SER HG 1 1
13 5421 1 1 26 SER N N -11.468 -12.834 13.118 1.00 . A A . 26 SER N 1 1
13 5422 1 1 26 SER O O -11.029 -15.400 14.193 1.00 . A A . 26 SER O 1 1
13 5423 1 1 26 SER OG O -14.231 -12.532 13.761 1.00 . A A . 26 SER OG 1 1
13 5424 1 1 27 ILE C C -10.728 -16.823 16.555 1.00 . A A . 27 ILE C 1 1
13 5425 1 1 27 ILE CA C -10.213 -15.419 16.886 1.00 . A A . 27 ILE CA 1 1
13 5426 1 1 27 ILE CB C -10.301 -15.189 18.417 1.00 . A A . 27 ILE CB 1 1
13 5427 1 1 27 ILE CD1 C -12.717 -14.323 18.542 1.00 . A A . 27 ILE CD1 1 1
13 5428 1 1 27 ILE CG1 C -11.732 -15.388 19.018 1.00 . A A . 27 ILE CG1 1 1
13 5429 1 1 27 ILE CG2 C -9.687 -13.813 18.812 1.00 . A A . 27 ILE CG2 1 1
13 5430 1 1 27 ILE H H -11.275 -13.565 16.656 1.00 . A A . 27 ILE H 1 1
13 5431 1 1 27 ILE HA H -9.188 -15.336 16.582 1.00 . A A . 27 ILE HA 1 1
13 5432 1 1 27 ILE HB H -9.699 -15.966 18.844 1.00 . A A . 27 ILE HB 1 1
13 5433 1 1 27 ILE HD11 H -12.297 -13.347 18.703 1.00 . A A . 27 ILE HD11 1 1
13 5434 1 1 27 ILE HD12 H -13.626 -14.401 19.115 1.00 . A A . 27 ILE HD12 1 1
13 5435 1 1 27 ILE HD13 H -12.952 -14.452 17.497 1.00 . A A . 27 ILE HD13 1 1
13 5436 1 1 27 ILE HG12 H -12.116 -16.362 18.758 1.00 . A A . 27 ILE HG12 1 1
13 5437 1 1 27 ILE HG13 H -11.665 -15.338 20.095 1.00 . A A . 27 ILE HG13 1 1
13 5438 1 1 27 ILE HG21 H -9.733 -13.113 17.992 1.00 . A A . 27 ILE HG21 1 1
13 5439 1 1 27 ILE HG22 H -8.650 -13.943 19.086 1.00 . A A . 27 ILE HG22 1 1
13 5440 1 1 27 ILE HG23 H -10.208 -13.384 19.656 1.00 . A A . 27 ILE HG23 1 1
13 5441 1 1 27 ILE N N -10.999 -14.365 16.174 1.00 . A A . 27 ILE N 1 1
13 5442 1 1 27 ILE O O -9.989 -17.789 16.529 1.00 . A A . 27 ILE O 1 1
13 5443 1 1 28 TYR C C -12.175 -18.703 14.664 1.00 . A A . 28 TYR C 1 1
13 5444 1 1 28 TYR CA C -12.733 -18.105 15.964 1.00 . A A . 28 TYR CA 1 1
13 5445 1 1 28 TYR CB C -14.233 -17.784 15.803 1.00 . A A . 28 TYR CB 1 1
13 5446 1 1 28 TYR CD1 C -14.643 -17.668 18.316 1.00 . A A . 28 TYR CD1 1 1
13 5447 1 1 28 TYR CD2 C -15.479 -15.902 16.957 1.00 . A A . 28 TYR CD2 1 1
13 5448 1 1 28 TYR CE1 C -15.157 -17.048 19.436 1.00 . A A . 28 TYR CE1 1 1
13 5449 1 1 28 TYR CE2 C -15.992 -15.283 18.078 1.00 . A A . 28 TYR CE2 1 1
13 5450 1 1 28 TYR CG C -14.799 -17.101 17.063 1.00 . A A . 28 TYR CG 1 1
13 5451 1 1 28 TYR CZ C -15.835 -15.853 19.324 1.00 . A A . 28 TYR CZ 1 1
13 5452 1 1 28 TYR H H -12.494 -15.995 16.363 1.00 . A A . 28 TYR H 1 1
13 5453 1 1 28 TYR HA H -12.588 -18.818 16.761 1.00 . A A . 28 TYR HA 1 1
13 5454 1 1 28 TYR HB2 H -14.383 -17.133 14.953 1.00 . A A . 28 TYR HB2 1 1
13 5455 1 1 28 TYR HB3 H -14.779 -18.697 15.637 1.00 . A A . 28 TYR HB3 1 1
13 5456 1 1 28 TYR HD1 H -14.116 -18.606 18.423 1.00 . A A . 28 TYR HD1 1 1
13 5457 1 1 28 TYR HD2 H -15.613 -15.441 15.990 1.00 . A A . 28 TYR HD2 1 1
13 5458 1 1 28 TYR HE1 H -15.027 -17.504 20.407 1.00 . A A . 28 TYR HE1 1 1
13 5459 1 1 28 TYR HE2 H -16.521 -14.347 17.979 1.00 . A A . 28 TYR HE2 1 1
13 5460 1 1 28 TYR HH H -17.304 -15.233 20.371 1.00 . A A . 28 TYR HH 1 1
13 5461 1 1 28 TYR N N -12.012 -16.848 16.311 1.00 . A A . 28 TYR N 1 1
13 5462 1 1 28 TYR O O -11.696 -19.821 14.654 1.00 . A A . 28 TYR O 1 1
13 5463 1 1 28 TYR OH O -16.347 -15.233 20.445 1.00 . A A . 28 TYR OH 1 1
13 5464 1 1 29 GLY C C -10.222 -18.514 12.294 1.00 . A A . 29 GLY C 1 1
13 5465 1 1 29 GLY CA C -11.749 -18.388 12.277 1.00 . A A . 29 GLY CA 1 1
13 5466 1 1 29 GLY H H -12.652 -17.044 13.687 1.00 . A A . 29 GLY H 1 1
13 5467 1 1 29 GLY HA2 H -12.198 -19.339 12.046 1.00 . A A . 29 GLY HA2 1 1
13 5468 1 1 29 GLY HA3 H -12.035 -17.665 11.528 1.00 . A A . 29 GLY HA3 1 1
13 5469 1 1 29 GLY N N -12.255 -17.933 13.607 1.00 . A A . 29 GLY N 1 1
13 5470 1 1 29 GLY O O -9.664 -19.485 11.820 1.00 . A A . 29 GLY O 1 1
13 5471 1 1 30 GLU C C -7.869 -16.615 14.280 1.00 . A A . 30 GLU C 1 1
13 5472 1 1 30 GLU CA C -8.135 -17.409 12.984 1.00 . A A . 30 GLU CA 1 1
13 5473 1 1 30 GLU CB C -7.576 -16.663 11.763 1.00 . A A . 30 GLU CB 1 1
13 5474 1 1 30 GLU CD C -8.274 -17.276 9.430 1.00 . A A . 30 GLU CD 1 1
13 5475 1 1 30 GLU CG C -7.315 -17.626 10.581 1.00 . A A . 30 GLU CG 1 1
13 5476 1 1 30 GLU H H -10.134 -16.765 13.212 1.00 . A A . 30 GLU H 1 1
13 5477 1 1 30 GLU HA H -7.713 -18.401 13.072 1.00 . A A . 30 GLU HA 1 1
13 5478 1 1 30 GLU HB2 H -8.275 -15.891 11.474 1.00 . A A . 30 GLU HB2 1 1
13 5479 1 1 30 GLU HB3 H -6.659 -16.185 12.055 1.00 . A A . 30 GLU HB3 1 1
13 5480 1 1 30 GLU HG2 H -6.297 -17.505 10.236 1.00 . A A . 30 GLU HG2 1 1
13 5481 1 1 30 GLU HG3 H -7.455 -18.659 10.865 1.00 . A A . 30 GLU HG3 1 1
13 5482 1 1 30 GLU N N -9.611 -17.504 12.854 1.00 . A A . 30 GLU N 1 1
13 5483 1 1 30 GLU O O -7.387 -17.242 15.207 1.00 . A A . 30 GLU O 1 1
13 5484 1 1 30 GLU OXT O -8.167 -15.429 14.275 1.00 . A A . 30 GLU OXT 1 1
13 5485 1 1 30 GLU OE1 O -7.937 -16.336 8.729 1.00 . A A . 30 GLU OE1 1 1
13 5486 1 1 30 GLU OE2 O -9.279 -17.960 9.322 1.00 . A A . 30 GLU OE2 1 1
14 5487 1 1 1 SER C C -10.572 2.182 17.442 1.00 . A A . 1 SER C 1 1
14 5488 1 1 1 SER CA C -11.392 3.474 17.291 1.00 . A A . 1 SER CA 1 1
14 5489 1 1 1 SER CB C -10.990 4.192 15.983 1.00 . A A . 1 SER CB 1 1
14 5490 1 1 1 SER H1 H -11.805 5.187 18.399 1.00 . A A . 1 SER H1 1 1
14 5491 1 1 1 SER H2 H -10.172 4.720 18.429 1.00 . A A . 1 SER H2 1 1
14 5492 1 1 1 SER H3 H -11.319 3.857 19.337 1.00 . A A . 1 SER H3 1 1
14 5493 1 1 1 SER HA H -12.441 3.219 17.265 1.00 . A A . 1 SER HA 1 1
14 5494 1 1 1 SER HB2 H -11.085 3.542 15.124 1.00 . A A . 1 SER HB2 1 1
14 5495 1 1 1 SER HB3 H -11.575 5.088 15.833 1.00 . A A . 1 SER HB3 1 1
14 5496 1 1 1 SER HG H -9.336 5.013 15.375 1.00 . A A . 1 SER HG 1 1
14 5497 1 1 1 SER N N -11.154 4.378 18.453 1.00 . A A . 1 SER N 1 1
14 5498 1 1 1 SER O O -9.738 2.070 18.320 1.00 . A A . 1 SER O 1 1
14 5499 1 1 1 SER OG O -9.625 4.545 16.162 1.00 . A A . 1 SER OG 1 1
14 5500 1 1 2 CYS C C -10.036 -0.630 15.155 1.00 . A A . 2 CYS C 1 1
14 5501 1 1 2 CYS CA C -10.135 -0.071 16.580 1.00 . A A . 2 CYS CA 1 1
14 5502 1 1 2 CYS CB C -10.915 -1.046 17.468 1.00 . A A . 2 CYS CB 1 1
14 5503 1 1 2 CYS H H -11.532 1.412 15.887 1.00 . A A . 2 CYS H 1 1
14 5504 1 1 2 CYS HA H -9.132 0.064 16.963 1.00 . A A . 2 CYS HA 1 1
14 5505 1 1 2 CYS HB2 H -10.361 -1.972 17.522 1.00 . A A . 2 CYS HB2 1 1
14 5506 1 1 2 CYS HB3 H -10.966 -0.643 18.468 1.00 . A A . 2 CYS HB3 1 1
14 5507 1 1 2 CYS N N -10.846 1.246 16.567 1.00 . A A . 2 CYS N 1 1
14 5508 1 1 2 CYS O O -10.766 -0.223 14.270 1.00 . A A . 2 CYS O 1 1
14 5509 1 1 2 CYS SG S -12.605 -1.445 16.956 1.00 . A A . 2 CYS SG 1 1
14 5510 1 1 3 SER C C -9.979 -3.298 13.467 1.00 . A A . 3 SER C 1 1
14 5511 1 1 3 SER CA C -8.909 -2.201 13.657 1.00 . A A . 3 SER CA 1 1
14 5512 1 1 3 SER CB C -7.466 -2.778 13.661 1.00 . A A . 3 SER CB 1 1
14 5513 1 1 3 SER H H -8.572 -1.846 15.734 1.00 . A A . 3 SER H 1 1
14 5514 1 1 3 SER HA H -9.020 -1.460 12.877 1.00 . A A . 3 SER HA 1 1
14 5515 1 1 3 SER HB2 H -7.104 -2.914 14.663 1.00 . A A . 3 SER HB2 1 1
14 5516 1 1 3 SER HB3 H -7.377 -3.709 13.126 1.00 . A A . 3 SER HB3 1 1
14 5517 1 1 3 SER HG H -5.780 -2.209 12.943 1.00 . A A . 3 SER HG 1 1
14 5518 1 1 3 SER N N -9.128 -1.557 14.983 1.00 . A A . 3 SER N 1 1
14 5519 1 1 3 SER O O -9.881 -4.371 14.027 1.00 . A A . 3 SER O 1 1
14 5520 1 1 3 SER OG O -6.644 -1.803 13.039 1.00 . A A . 3 SER OG 1 1
14 5521 1 1 4 GLY C C -11.571 -5.004 11.389 1.00 . A A . 4 GLY C 1 1
14 5522 1 1 4 GLY CA C -12.069 -4.001 12.439 1.00 . A A . 4 GLY CA 1 1
14 5523 1 1 4 GLY H H -11.050 -2.137 12.259 1.00 . A A . 4 GLY H 1 1
14 5524 1 1 4 GLY HA2 H -12.279 -4.511 13.361 1.00 . A A . 4 GLY HA2 1 1
14 5525 1 1 4 GLY HA3 H -12.967 -3.501 12.113 1.00 . A A . 4 GLY HA3 1 1
14 5526 1 1 4 GLY N N -10.989 -3.006 12.686 1.00 . A A . 4 GLY N 1 1
14 5527 1 1 4 GLY O O -10.454 -4.894 10.928 1.00 . A A . 4 GLY O 1 1
14 5528 1 1 5 ARG C C -11.171 -6.461 8.818 1.00 . A A . 5 ARG C 1 1
14 5529 1 1 5 ARG CA C -11.995 -6.978 10.012 1.00 . A A . 5 ARG CA 1 1
14 5530 1 1 5 ARG CB C -13.281 -7.678 9.495 1.00 . A A . 5 ARG CB 1 1
14 5531 1 1 5 ARG CD C -14.743 -9.718 9.840 1.00 . A A . 5 ARG CD 1 1
14 5532 1 1 5 ARG CG C -13.573 -8.899 10.398 1.00 . A A . 5 ARG CG 1 1
14 5533 1 1 5 ARG CZ C -15.684 -11.927 10.340 1.00 . A A . 5 ARG CZ 1 1
14 5534 1 1 5 ARG H H -13.293 -5.995 11.422 1.00 . A A . 5 ARG H 1 1
14 5535 1 1 5 ARG HA H -11.382 -7.701 10.524 1.00 . A A . 5 ARG HA 1 1
14 5536 1 1 5 ARG HB2 H -14.115 -6.990 9.522 1.00 . A A . 5 ARG HB2 1 1
14 5537 1 1 5 ARG HB3 H -13.141 -8.011 8.476 1.00 . A A . 5 ARG HB3 1 1
14 5538 1 1 5 ARG HD2 H -15.663 -9.152 9.894 1.00 . A A . 5 ARG HD2 1 1
14 5539 1 1 5 ARG HD3 H -14.553 -10.002 8.815 1.00 . A A . 5 ARG HD3 1 1
14 5540 1 1 5 ARG HE H -14.350 -11.037 11.500 1.00 . A A . 5 ARG HE 1 1
14 5541 1 1 5 ARG HG2 H -12.700 -9.533 10.447 1.00 . A A . 5 ARG HG2 1 1
14 5542 1 1 5 ARG HG3 H -13.818 -8.565 11.395 1.00 . A A . 5 ARG HG3 1 1
14 5543 1 1 5 ARG HH11 H -16.338 -11.034 8.668 1.00 . A A . 5 ARG HH11 1 1
14 5544 1 1 5 ARG HH12 H -17.014 -12.594 8.999 1.00 . A A . 5 ARG HH12 1 1
14 5545 1 1 5 ARG HH21 H -15.201 -13.028 11.948 1.00 . A A . 5 ARG HH21 1 1
14 5546 1 1 5 ARG HH22 H -16.361 -13.730 10.873 1.00 . A A . 5 ARG HH22 1 1
14 5547 1 1 5 ARG N N -12.397 -5.951 11.025 1.00 . A A . 5 ARG N 1 1
14 5548 1 1 5 ARG NE N -14.876 -10.952 10.678 1.00 . A A . 5 ARG NE 1 1
14 5549 1 1 5 ARG NH1 N -16.401 -11.844 9.250 1.00 . A A . 5 ARG NH1 1 1
14 5550 1 1 5 ARG NH2 N -15.752 -12.974 11.115 1.00 . A A . 5 ARG NH2 1 1
14 5551 1 1 5 ARG O O -11.588 -5.585 8.086 1.00 . A A . 5 ARG O 1 1
14 5552 1 1 6 ASP C C -7.968 -5.679 7.971 1.00 . A A . 6 ASP C 1 1
14 5553 1 1 6 ASP CA C -8.966 -6.810 7.668 1.00 . A A . 6 ASP CA 1 1
14 5554 1 1 6 ASP CB C -9.653 -6.499 6.308 1.00 . A A . 6 ASP CB 1 1
14 5555 1 1 6 ASP CG C -8.781 -7.050 5.164 1.00 . A A . 6 ASP CG 1 1
14 5556 1 1 6 ASP H H -9.818 -7.741 9.403 1.00 . A A . 6 ASP H 1 1
14 5557 1 1 6 ASP HA H -8.403 -7.723 7.571 1.00 . A A . 6 ASP HA 1 1
14 5558 1 1 6 ASP HB2 H -10.622 -6.972 6.265 1.00 . A A . 6 ASP HB2 1 1
14 5559 1 1 6 ASP HB3 H -9.781 -5.432 6.187 1.00 . A A . 6 ASP HB3 1 1
14 5560 1 1 6 ASP N N -10.010 -7.067 8.719 1.00 . A A . 6 ASP N 1 1
14 5561 1 1 6 ASP O O -7.065 -5.441 7.193 1.00 . A A . 6 ASP O 1 1
14 5562 1 1 6 ASP OD1 O -8.963 -8.217 4.860 1.00 . A A . 6 ASP OD1 1 1
14 5563 1 1 6 ASP OD2 O -7.982 -6.277 4.659 1.00 . A A . 6 ASP OD2 1 1
14 5564 1 1 7 SER C C -5.881 -4.411 10.043 1.00 . A A . 7 SER C 1 1
14 5565 1 1 7 SER CA C -7.203 -3.891 9.445 1.00 . A A . 7 SER CA 1 1
14 5566 1 1 7 SER CB C -7.929 -2.999 10.448 1.00 . A A . 7 SER CB 1 1
14 5567 1 1 7 SER H H -8.883 -5.227 9.676 1.00 . A A . 7 SER H 1 1
14 5568 1 1 7 SER HA H -6.974 -3.319 8.556 1.00 . A A . 7 SER HA 1 1
14 5569 1 1 7 SER HB2 H -8.240 -3.578 11.301 1.00 . A A . 7 SER HB2 1 1
14 5570 1 1 7 SER HB3 H -7.356 -2.139 10.763 1.00 . A A . 7 SER HB3 1 1
14 5571 1 1 7 SER HG H -9.737 -3.269 9.891 1.00 . A A . 7 SER HG 1 1
14 5572 1 1 7 SER N N -8.138 -5.010 9.079 1.00 . A A . 7 SER N 1 1
14 5573 1 1 7 SER O O -5.840 -5.494 10.591 1.00 . A A . 7 SER O 1 1
14 5574 1 1 7 SER OG O -9.089 -2.578 9.750 1.00 . A A . 7 SER OG 1 1
14 5575 1 1 8 ARG C C -3.547 -4.253 11.950 1.00 . A A . 8 ARG C 1 1
14 5576 1 1 8 ARG CA C -3.482 -3.977 10.442 1.00 . A A . 8 ARG CA 1 1
14 5577 1 1 8 ARG CB C -2.506 -2.813 10.153 1.00 . A A . 8 ARG CB 1 1
14 5578 1 1 8 ARG CD C -1.524 -3.546 7.913 1.00 . A A . 8 ARG CD 1 1
14 5579 1 1 8 ARG CG C -2.439 -2.527 8.628 1.00 . A A . 8 ARG CG 1 1
14 5580 1 1 8 ARG CZ C -2.264 -3.797 5.567 1.00 . A A . 8 ARG CZ 1 1
14 5581 1 1 8 ARG H H -4.953 -2.758 9.457 1.00 . A A . 8 ARG H 1 1
14 5582 1 1 8 ARG HA H -3.155 -4.867 9.935 1.00 . A A . 8 ARG HA 1 1
14 5583 1 1 8 ARG HB2 H -2.847 -1.923 10.662 1.00 . A A . 8 ARG HB2 1 1
14 5584 1 1 8 ARG HB3 H -1.522 -3.061 10.524 1.00 . A A . 8 ARG HB3 1 1
14 5585 1 1 8 ARG HD2 H -0.516 -3.467 8.291 1.00 . A A . 8 ARG HD2 1 1
14 5586 1 1 8 ARG HD3 H -1.870 -4.557 8.048 1.00 . A A . 8 ARG HD3 1 1
14 5587 1 1 8 ARG HE H -0.920 -2.473 6.156 1.00 . A A . 8 ARG HE 1 1
14 5588 1 1 8 ARG HG2 H -3.426 -2.562 8.189 1.00 . A A . 8 ARG HG2 1 1
14 5589 1 1 8 ARG HG3 H -2.039 -1.536 8.475 1.00 . A A . 8 ARG HG3 1 1
14 5590 1 1 8 ARG HH11 H -3.144 -5.111 6.826 1.00 . A A . 8 ARG HH11 1 1
14 5591 1 1 8 ARG HH12 H -3.650 -5.180 5.183 1.00 . A A . 8 ARG HH12 1 1
14 5592 1 1 8 ARG HH21 H -1.550 -2.646 4.094 1.00 . A A . 8 ARG HH21 1 1
14 5593 1 1 8 ARG HH22 H -2.729 -3.824 3.622 1.00 . A A . 8 ARG HH22 1 1
14 5594 1 1 8 ARG N N -4.841 -3.615 9.914 1.00 . A A . 8 ARG N 1 1
14 5595 1 1 8 ARG NE N -1.512 -3.193 6.457 1.00 . A A . 8 ARG NE 1 1
14 5596 1 1 8 ARG NH1 N -3.078 -4.768 5.892 1.00 . A A . 8 ARG NH1 1 1
14 5597 1 1 8 ARG NH2 N -2.174 -3.391 4.332 1.00 . A A . 8 ARG NH2 1 1
14 5598 1 1 8 ARG O O -4.109 -3.465 12.685 1.00 . A A . 8 ARG O 1 1
14 5599 1 1 9 CYS C C -1.832 -6.873 13.986 1.00 . A A . 9 CYS C 1 1
14 5600 1 1 9 CYS CA C -2.942 -5.819 13.761 1.00 . A A . 9 CYS CA 1 1
14 5601 1 1 9 CYS CB C -4.269 -6.424 14.025 1.00 . A A . 9 CYS CB 1 1
14 5602 1 1 9 CYS H H -2.554 -5.952 11.686 1.00 . A A . 9 CYS H 1 1
14 5603 1 1 9 CYS HA H -2.753 -4.964 14.386 1.00 . A A . 9 CYS HA 1 1
14 5604 1 1 9 CYS HB2 H -4.190 -7.174 14.788 1.00 . A A . 9 CYS HB2 1 1
14 5605 1 1 9 CYS HB3 H -4.951 -5.667 14.359 1.00 . A A . 9 CYS HB3 1 1
14 5606 1 1 9 CYS N N -2.976 -5.370 12.339 1.00 . A A . 9 CYS N 1 1
14 5607 1 1 9 CYS O O -1.150 -7.227 13.042 1.00 . A A . 9 CYS O 1 1
14 5608 1 1 9 CYS SG S -4.980 -7.269 12.591 1.00 . A A . 9 CYS SG 1 1
14 5609 1 1 10 HYP C C -1.292 -5.962 17.244 1.00 . A A . 10 HYP C 1 1
14 5610 1 1 10 HYP CA C -2.288 -6.895 16.492 1.00 . A A . 10 HYP CA 1 1
14 5611 1 1 10 HYP CB C -2.556 -8.174 17.236 1.00 . A A . 10 HYP CB 1 1
14 5612 1 1 10 HYP CD C -0.794 -8.531 15.464 1.00 . A A . 10 HYP CD 1 1
14 5613 1 1 10 HYP CG C -1.519 -9.201 16.656 1.00 . A A . 10 HYP CG 1 1
14 5614 1 1 10 HYP HA H -3.202 -6.360 16.304 1.00 . A A . 10 HYP HA 1 1
14 5615 1 1 10 HYP HB2 H -3.585 -8.461 17.079 1.00 . A A . 10 HYP HB2 1 1
14 5616 1 1 10 HYP HB3 H -2.375 -8.055 18.291 1.00 . A A . 10 HYP HB3 1 1
14 5617 1 1 10 HYP HD1 H -2.115 -11.050 16.556 1.00 . A A . 10 HYP HD1 1 1
14 5618 1 1 10 HYP HD22 H -0.796 -9.192 14.610 1.00 . A A . 10 HYP HD22 1 1
14 5619 1 1 10 HYP HD23 H 0.205 -8.222 15.717 1.00 . A A . 10 HYP HD23 1 1
14 5620 1 1 10 HYP HG H -0.834 -9.604 17.384 1.00 . A A . 10 HYP HG 1 1
14 5621 1 1 10 HYP N N -1.654 -7.350 15.206 1.00 . A A . 10 HYP N 1 1
14 5622 1 1 10 HYP O O -0.239 -5.689 16.701 1.00 . A A . 10 HYP O 1 1
14 5623 1 1 10 HYP OD1 O -2.310 -10.237 16.087 1.00 . A A . 10 HYP OD1 1 1
14 5624 1 1 11 HYP C C -3.751 -4.439 18.914 1.00 . A A . 11 HYP C 1 1
14 5625 1 1 11 HYP CA C -2.875 -5.666 19.216 1.00 . A A . 11 HYP CA 1 1
14 5626 1 1 11 HYP CB C -2.422 -5.748 20.673 1.00 . A A . 11 HYP CB 1 1
14 5627 1 1 11 HYP CD C -0.649 -4.679 19.239 1.00 . A A . 11 HYP CD 1 1
14 5628 1 1 11 HYP CG C -1.020 -5.064 20.689 1.00 . A A . 11 HYP CG 1 1
14 5629 1 1 11 HYP HA H -3.412 -6.550 18.919 1.00 . A A . 11 HYP HA 1 1
14 5630 1 1 11 HYP HB2 H -2.334 -6.771 20.995 1.00 . A A . 11 HYP HB2 1 1
14 5631 1 1 11 HYP HB3 H -3.102 -5.233 21.335 1.00 . A A . 11 HYP HB3 1 1
14 5632 1 1 11 HYP HD1 H -0.177 -6.793 20.384 1.00 . A A . 11 HYP HD1 1 1
14 5633 1 1 11 HYP HD22 H 0.371 -4.946 19.007 1.00 . A A . 11 HYP HD22 1 1
14 5634 1 1 11 HYP HD23 H -0.816 -3.629 19.049 1.00 . A A . 11 HYP HD23 1 1
14 5635 1 1 11 HYP HG H -0.956 -4.253 21.388 1.00 . A A . 11 HYP HG 1 1
14 5636 1 1 11 HYP N N -1.605 -5.488 18.440 1.00 . A A . 11 HYP N 1 1
14 5637 1 1 11 HYP O O -4.251 -3.770 19.799 1.00 . A A . 11 HYP O 1 1
14 5638 1 1 11 HYP OD1 O -0.105 -6.094 21.039 1.00 . A A . 11 HYP OD1 1 1
14 5639 1 1 12 VAL C C -6.177 -3.381 16.924 1.00 . A A . 12 VAL C 1 1
14 5640 1 1 12 VAL CA C -4.702 -3.048 17.148 1.00 . A A . 12 VAL CA 1 1
14 5641 1 1 12 VAL CB C -4.109 -2.546 15.812 1.00 . A A . 12 VAL CB 1 1
14 5642 1 1 12 VAL CG1 C -4.651 -1.133 15.480 1.00 . A A . 12 VAL CG1 1 1
14 5643 1 1 12 VAL CG2 C -2.564 -2.478 15.886 1.00 . A A . 12 VAL CG2 1 1
14 5644 1 1 12 VAL H H -3.465 -4.802 17.005 1.00 . A A . 12 VAL H 1 1
14 5645 1 1 12 VAL HA H -4.630 -2.264 17.880 1.00 . A A . 12 VAL HA 1 1
14 5646 1 1 12 VAL HB H -4.410 -3.240 15.041 1.00 . A A . 12 VAL HB 1 1
14 5647 1 1 12 VAL HG11 H -4.345 -0.427 16.239 1.00 . A A . 12 VAL HG11 1 1
14 5648 1 1 12 VAL HG12 H -5.729 -1.139 15.431 1.00 . A A . 12 VAL HG12 1 1
14 5649 1 1 12 VAL HG13 H -4.267 -0.804 14.526 1.00 . A A . 12 VAL HG13 1 1
14 5650 1 1 12 VAL HG21 H -2.169 -2.026 14.988 1.00 . A A . 12 VAL HG21 1 1
14 5651 1 1 12 VAL HG22 H -2.147 -3.470 15.981 1.00 . A A . 12 VAL HG22 1 1
14 5652 1 1 12 VAL HG23 H -2.255 -1.889 16.737 1.00 . A A . 12 VAL HG23 1 1
14 5653 1 1 12 VAL N N -3.896 -4.202 17.642 1.00 . A A . 12 VAL N 1 1
14 5654 1 1 12 VAL O O -7.034 -2.535 17.087 1.00 . A A . 12 VAL O 1 1
14 5655 1 1 13 CYS C C -8.861 -4.840 17.406 1.00 . A A . 13 CYS C 1 1
14 5656 1 1 13 CYS CA C -7.840 -5.021 16.294 1.00 . A A . 13 CYS CA 1 1
14 5657 1 1 13 CYS CB C -7.856 -6.476 15.880 1.00 . A A . 13 CYS CB 1 1
14 5658 1 1 13 CYS H H -5.705 -5.251 16.430 1.00 . A A . 13 CYS H 1 1
14 5659 1 1 13 CYS HA H -8.178 -4.449 15.453 1.00 . A A . 13 CYS HA 1 1
14 5660 1 1 13 CYS HB2 H -7.387 -7.066 16.654 1.00 . A A . 13 CYS HB2 1 1
14 5661 1 1 13 CYS HB3 H -8.876 -6.790 15.797 1.00 . A A . 13 CYS HB3 1 1
14 5662 1 1 13 CYS N N -6.432 -4.606 16.548 1.00 . A A . 13 CYS N 1 1
14 5663 1 1 13 CYS O O -8.560 -4.726 18.578 1.00 . A A . 13 CYS O 1 1
14 5664 1 1 13 CYS SG S -7.036 -6.861 14.320 1.00 . A A . 13 CYS SG 1 1
14 5665 1 1 14 CYS C C -11.522 -5.902 18.608 1.00 . A A . 14 CYS C 1 1
14 5666 1 1 14 CYS CA C -11.296 -4.670 17.728 1.00 . A A . 14 CYS CA 1 1
14 5667 1 1 14 CYS CB C -12.451 -4.449 16.745 1.00 . A A . 14 CYS CB 1 1
14 5668 1 1 14 CYS H H -10.164 -4.930 15.945 1.00 . A A . 14 CYS H 1 1
14 5669 1 1 14 CYS HA H -11.173 -3.804 18.356 1.00 . A A . 14 CYS HA 1 1
14 5670 1 1 14 CYS HB2 H -12.469 -5.309 16.099 1.00 . A A . 14 CYS HB2 1 1
14 5671 1 1 14 CYS HB3 H -13.404 -4.426 17.240 1.00 . A A . 14 CYS HB3 1 1
14 5672 1 1 14 CYS N N -10.070 -4.828 16.911 1.00 . A A . 14 CYS N 1 1
14 5673 1 1 14 CYS O O -10.873 -6.917 18.439 1.00 . A A . 14 CYS O 1 1
14 5674 1 1 14 CYS SG S -12.355 -2.990 15.681 1.00 . A A . 14 CYS SG 1 1
14 5675 1 1 15 MET C C -13.402 -8.040 19.671 1.00 . A A . 15 MET C 1 1
14 5676 1 1 15 MET CA C -12.774 -6.878 20.458 1.00 . A A . 15 MET CA 1 1
14 5677 1 1 15 MET CB C -13.754 -6.346 21.530 1.00 . A A . 15 MET CB 1 1
14 5678 1 1 15 MET CE C -14.968 -5.985 24.814 1.00 . A A . 15 MET CE 1 1
14 5679 1 1 15 MET CG C -13.850 -7.338 22.709 1.00 . A A . 15 MET CG 1 1
14 5680 1 1 15 MET H H -12.919 -4.913 19.602 1.00 . A A . 15 MET H 1 1
14 5681 1 1 15 MET HA H -11.857 -7.208 20.916 1.00 . A A . 15 MET HA 1 1
14 5682 1 1 15 MET HB2 H -13.401 -5.394 21.899 1.00 . A A . 15 MET HB2 1 1
14 5683 1 1 15 MET HB3 H -14.734 -6.199 21.100 1.00 . A A . 15 MET HB3 1 1
14 5684 1 1 15 MET HE1 H -15.823 -5.797 25.447 1.00 . A A . 15 MET HE1 1 1
14 5685 1 1 15 MET HE2 H -14.750 -5.084 24.260 1.00 . A A . 15 MET HE2 1 1
14 5686 1 1 15 MET HE3 H -14.132 -6.272 25.434 1.00 . A A . 15 MET HE3 1 1
14 5687 1 1 15 MET HG2 H -13.723 -8.344 22.336 1.00 . A A . 15 MET HG2 1 1
14 5688 1 1 15 MET HG3 H -13.031 -7.143 23.385 1.00 . A A . 15 MET HG3 1 1
14 5689 1 1 15 MET N N -12.443 -5.763 19.527 1.00 . A A . 15 MET N 1 1
14 5690 1 1 15 MET O O -14.536 -7.953 19.238 1.00 . A A . 15 MET O 1 1
14 5691 1 1 15 MET SD S -15.384 -7.327 23.671 1.00 . A A . 15 MET SD 1 1
14 5692 1 1 16 GLY C C -12.246 -10.539 17.527 1.00 . A A . 16 GLY C 1 1
14 5693 1 1 16 GLY CA C -13.109 -10.295 18.768 1.00 . A A . 16 GLY CA 1 1
14 5694 1 1 16 GLY H H -11.726 -9.095 19.882 1.00 . A A . 16 GLY H 1 1
14 5695 1 1 16 GLY HA2 H -13.038 -11.153 19.420 1.00 . A A . 16 GLY HA2 1 1
14 5696 1 1 16 GLY HA3 H -14.136 -10.167 18.461 1.00 . A A . 16 GLY HA3 1 1
14 5697 1 1 16 GLY N N -12.634 -9.089 19.512 1.00 . A A . 16 GLY N 1 1
14 5698 1 1 16 GLY O O -12.414 -11.551 16.879 1.00 . A A . 16 GLY O 1 1
14 5699 1 1 17 LEU C C -8.960 -9.732 16.536 1.00 . A A . 17 LEU C 1 1
14 5700 1 1 17 LEU CA C -10.437 -9.680 16.079 1.00 . A A . 17 LEU CA 1 1
14 5701 1 1 17 LEU CB C -10.668 -8.434 15.229 1.00 . A A . 17 LEU CB 1 1
14 5702 1 1 17 LEU CD1 C -12.316 -7.119 13.869 1.00 . A A . 17 LEU CD1 1 1
14 5703 1 1 17 LEU CD2 C -11.663 -9.411 13.141 1.00 . A A . 17 LEU CD2 1 1
14 5704 1 1 17 LEU CG C -11.940 -8.531 14.363 1.00 . A A . 17 LEU CG 1 1
14 5705 1 1 17 LEU H H -11.290 -8.819 17.814 1.00 . A A . 17 LEU H 1 1
14 5706 1 1 17 LEU HA H -10.645 -10.568 15.497 1.00 . A A . 17 LEU HA 1 1
14 5707 1 1 17 LEU HB2 H -10.780 -7.591 15.889 1.00 . A A . 17 LEU HB2 1 1
14 5708 1 1 17 LEU HB3 H -9.802 -8.264 14.619 1.00 . A A . 17 LEU HB3 1 1
14 5709 1 1 17 LEU HD11 H -12.846 -6.581 14.634 1.00 . A A . 17 LEU HD11 1 1
14 5710 1 1 17 LEU HD12 H -12.958 -7.181 13.004 1.00 . A A . 17 LEU HD12 1 1
14 5711 1 1 17 LEU HD13 H -11.427 -6.563 13.599 1.00 . A A . 17 LEU HD13 1 1
14 5712 1 1 17 LEU HD21 H -12.466 -10.118 13.002 1.00 . A A . 17 LEU HD21 1 1
14 5713 1 1 17 LEU HD22 H -10.738 -9.939 13.280 1.00 . A A . 17 LEU HD22 1 1
14 5714 1 1 17 LEU HD23 H -11.568 -8.808 12.252 1.00 . A A . 17 LEU HD23 1 1
14 5715 1 1 17 LEU HG H -12.747 -8.940 14.951 1.00 . A A . 17 LEU HG 1 1
14 5716 1 1 17 LEU N N -11.363 -9.611 17.247 1.00 . A A . 17 LEU N 1 1
14 5717 1 1 17 LEU O O -8.603 -9.142 17.538 1.00 . A A . 17 LEU O 1 1
14 5718 1 1 18 MET C C -6.023 -10.328 14.691 1.00 . A A . 18 MET C 1 1
14 5719 1 1 18 MET CA C -6.696 -10.605 16.049 1.00 . A A . 18 MET CA 1 1
14 5720 1 1 18 MET CB C -6.424 -12.052 16.555 1.00 . A A . 18 MET CB 1 1
14 5721 1 1 18 MET CE C -6.396 -15.703 16.352 1.00 . A A . 18 MET CE 1 1
14 5722 1 1 18 MET CG C -6.772 -13.116 15.499 1.00 . A A . 18 MET CG 1 1
14 5723 1 1 18 MET H H -8.542 -10.894 14.997 1.00 . A A . 18 MET H 1 1
14 5724 1 1 18 MET HA H -6.366 -9.868 16.766 1.00 . A A . 18 MET HA 1 1
14 5725 1 1 18 MET HB2 H -5.380 -12.143 16.817 1.00 . A A . 18 MET HB2 1 1
14 5726 1 1 18 MET HB3 H -7.008 -12.230 17.446 1.00 . A A . 18 MET HB3 1 1
14 5727 1 1 18 MET HE1 H -5.807 -16.608 16.337 1.00 . A A . 18 MET HE1 1 1
14 5728 1 1 18 MET HE2 H -7.380 -15.929 15.972 1.00 . A A . 18 MET HE2 1 1
14 5729 1 1 18 MET HE3 H -6.445 -15.340 17.367 1.00 . A A . 18 MET HE3 1 1
14 5730 1 1 18 MET HG2 H -7.724 -13.532 15.765 1.00 . A A . 18 MET HG2 1 1
14 5731 1 1 18 MET HG3 H -6.896 -12.648 14.537 1.00 . A A . 18 MET HG3 1 1
14 5732 1 1 18 MET N N -8.162 -10.443 15.776 1.00 . A A . 18 MET N 1 1
14 5733 1 1 18 MET O O -6.417 -9.377 14.057 1.00 . A A . 18 MET O 1 1
14 5734 1 1 18 MET SD S -5.594 -14.475 15.291 1.00 . A A . 18 MET SD 1 1
14 5735 1 1 19 CYS C C -3.835 -11.934 12.108 1.00 . A A . 19 CYS C 1 1
14 5736 1 1 19 CYS CA C -4.440 -10.786 12.912 1.00 . A A . 19 CYS CA 1 1
14 5737 1 1 19 CYS CB C -3.365 -9.728 13.117 1.00 . A A . 19 CYS CB 1 1
14 5738 1 1 19 CYS H H -4.752 -11.858 14.776 1.00 . A A . 19 CYS H 1 1
14 5739 1 1 19 CYS HA H -5.177 -10.324 12.274 1.00 . A A . 19 CYS HA 1 1
14 5740 1 1 19 CYS HB2 H -3.475 -9.293 14.097 1.00 . A A . 19 CYS HB2 1 1
14 5741 1 1 19 CYS HB3 H -2.380 -10.170 13.065 1.00 . A A . 19 CYS HB3 1 1
14 5742 1 1 19 CYS N N -5.059 -11.100 14.244 1.00 . A A . 19 CYS N 1 1
14 5743 1 1 19 CYS O O -2.993 -12.679 12.572 1.00 . A A . 19 CYS O 1 1
14 5744 1 1 19 CYS SG S -3.433 -8.377 11.921 1.00 . A A . 19 CYS SG 1 1
14 5745 1 1 20 SER C C -2.733 -12.382 9.151 1.00 . A A . 20 SER C 1 1
14 5746 1 1 20 SER CA C -3.906 -13.022 9.904 1.00 . A A . 20 SER CA 1 1
14 5747 1 1 20 SER CB C -5.078 -13.326 8.944 1.00 . A A . 20 SER CB 1 1
14 5748 1 1 20 SER H H -5.014 -11.366 10.632 1.00 . A A . 20 SER H 1 1
14 5749 1 1 20 SER HA H -3.566 -13.899 10.420 1.00 . A A . 20 SER HA 1 1
14 5750 1 1 20 SER HB2 H -5.744 -12.482 8.836 1.00 . A A . 20 SER HB2 1 1
14 5751 1 1 20 SER HB3 H -4.734 -13.651 7.974 1.00 . A A . 20 SER HB3 1 1
14 5752 1 1 20 SER HG H -6.704 -14.203 9.546 1.00 . A A . 20 SER HG 1 1
14 5753 1 1 20 SER N N -4.330 -12.006 10.896 1.00 . A A . 20 SER N 1 1
14 5754 1 1 20 SER O O -2.834 -12.006 7.999 1.00 . A A . 20 SER O 1 1
14 5755 1 1 20 SER OG O -5.765 -14.398 9.569 1.00 . A A . 20 SER OG 1 1
14 5756 1 1 21 ARG C C -0.424 -10.174 9.173 1.00 . A A . 21 ARG C 1 1
14 5757 1 1 21 ARG CA C -0.362 -11.694 9.366 1.00 . A A . 21 ARG CA 1 1
14 5758 1 1 21 ARG CB C 0.031 -12.347 8.005 1.00 . A A . 21 ARG CB 1 1
14 5759 1 1 21 ARG CD C 0.082 -14.530 6.717 1.00 . A A . 21 ARG CD 1 1
14 5760 1 1 21 ARG CG C -0.085 -13.880 8.108 1.00 . A A . 21 ARG CG 1 1
14 5761 1 1 21 ARG CZ C 2.518 -14.525 6.382 1.00 . A A . 21 ARG CZ 1 1
14 5762 1 1 21 ARG H H -1.682 -12.606 10.800 1.00 . A A . 21 ARG H 1 1
14 5763 1 1 21 ARG HA H 0.410 -11.904 10.093 1.00 . A A . 21 ARG HA 1 1
14 5764 1 1 21 ARG HB2 H -0.594 -11.974 7.206 1.00 . A A . 21 ARG HB2 1 1
14 5765 1 1 21 ARG HB3 H 1.055 -12.086 7.780 1.00 . A A . 21 ARG HB3 1 1
14 5766 1 1 21 ARG HD2 H 0.124 -15.606 6.802 1.00 . A A . 21 ARG HD2 1 1
14 5767 1 1 21 ARG HD3 H -0.752 -14.266 6.083 1.00 . A A . 21 ARG HD3 1 1
14 5768 1 1 21 ARG HE H 1.287 -13.321 5.406 1.00 . A A . 21 ARG HE 1 1
14 5769 1 1 21 ARG HG2 H 0.666 -14.239 8.795 1.00 . A A . 21 ARG HG2 1 1
14 5770 1 1 21 ARG HG3 H -1.055 -14.149 8.496 1.00 . A A . 21 ARG HG3 1 1
14 5771 1 1 21 ARG HH11 H 1.824 -15.840 7.731 1.00 . A A . 21 ARG HH11 1 1
14 5772 1 1 21 ARG HH12 H 3.538 -15.842 7.489 1.00 . A A . 21 ARG HH12 1 1
14 5773 1 1 21 ARG HH21 H 3.448 -13.309 5.095 1.00 . A A . 21 ARG HH21 1 1
14 5774 1 1 21 ARG HH22 H 4.473 -14.388 5.981 1.00 . A A . 21 ARG HH22 1 1
14 5775 1 1 21 ARG N N -1.646 -12.282 9.876 1.00 . A A . 21 ARG N 1 1
14 5776 1 1 21 ARG NE N 1.343 -14.033 6.076 1.00 . A A . 21 ARG NE 1 1
14 5777 1 1 21 ARG NH1 N 2.633 -15.477 7.271 1.00 . A A . 21 ARG NH1 1 1
14 5778 1 1 21 ARG NH2 N 3.561 -14.036 5.772 1.00 . A A . 21 ARG NH2 1 1
14 5779 1 1 21 ARG O O 0.549 -9.585 8.738 1.00 . A A . 21 ARG O 1 1
14 5780 1 1 22 GLY C C -3.045 -7.627 8.844 1.00 . A A . 22 GLY C 1 1
14 5781 1 1 22 GLY CA C -1.667 -8.086 9.328 1.00 . A A . 22 GLY CA 1 1
14 5782 1 1 22 GLY H H -2.295 -10.115 9.848 1.00 . A A . 22 GLY H 1 1
14 5783 1 1 22 GLY HA2 H -1.461 -7.614 10.277 1.00 . A A . 22 GLY HA2 1 1
14 5784 1 1 22 GLY HA3 H -0.933 -7.744 8.612 1.00 . A A . 22 GLY HA3 1 1
14 5785 1 1 22 GLY N N -1.546 -9.577 9.496 1.00 . A A . 22 GLY N 1 1
14 5786 1 1 22 GLY O O -3.176 -6.554 8.287 1.00 . A A . 22 GLY O 1 1
14 5787 1 1 23 LYS C C -6.296 -8.754 9.738 1.00 . A A . 23 LYS C 1 1
14 5788 1 1 23 LYS CA C -5.432 -8.136 8.649 1.00 . A A . 23 LYS CA 1 1
14 5789 1 1 23 LYS CB C -5.723 -8.784 7.286 1.00 . A A . 23 LYS CB 1 1
14 5790 1 1 23 LYS CD C -5.362 -8.536 4.796 1.00 . A A . 23 LYS CD 1 1
14 5791 1 1 23 LYS CE C -4.949 -7.532 3.699 1.00 . A A . 23 LYS CE 1 1
14 5792 1 1 23 LYS CG C -5.075 -7.928 6.182 1.00 . A A . 23 LYS CG 1 1
14 5793 1 1 23 LYS H H -3.847 -9.306 9.510 1.00 . A A . 23 LYS H 1 1
14 5794 1 1 23 LYS HA H -5.578 -7.066 8.634 1.00 . A A . 23 LYS HA 1 1
14 5795 1 1 23 LYS HB2 H -5.316 -9.784 7.272 1.00 . A A . 23 LYS HB2 1 1
14 5796 1 1 23 LYS HB3 H -6.788 -8.846 7.130 1.00 . A A . 23 LYS HB3 1 1
14 5797 1 1 23 LYS HD2 H -4.802 -9.452 4.677 1.00 . A A . 23 LYS HD2 1 1
14 5798 1 1 23 LYS HD3 H -6.413 -8.762 4.698 1.00 . A A . 23 LYS HD3 1 1
14 5799 1 1 23 LYS HE2 H -5.078 -7.979 2.725 1.00 . A A . 23 LYS HE2 1 1
14 5800 1 1 23 LYS HE3 H -5.552 -6.638 3.755 1.00 . A A . 23 LYS HE3 1 1
14 5801 1 1 23 LYS HG2 H -5.456 -6.919 6.230 1.00 . A A . 23 LYS HG2 1 1
14 5802 1 1 23 LYS HG3 H -4.007 -7.899 6.337 1.00 . A A . 23 LYS HG3 1 1
14 5803 1 1 23 LYS HZ1 H -2.918 -7.990 3.755 1.00 . A A . 23 LYS HZ1 1 1
14 5804 1 1 23 LYS HZ2 H -3.375 -6.734 4.803 1.00 . A A . 23 LYS HZ2 1 1
14 5805 1 1 23 LYS HZ3 H -3.262 -6.447 3.133 1.00 . A A . 23 LYS HZ3 1 1
14 5806 1 1 23 LYS N N -4.030 -8.454 9.063 1.00 . A A . 23 LYS N 1 1
14 5807 1 1 23 LYS NZ N -3.517 -7.146 3.858 1.00 . A A . 23 LYS NZ 1 1
14 5808 1 1 23 LYS O O -6.114 -9.915 10.043 1.00 . A A . 23 LYS O 1 1
14 5809 1 1 24 CYS C C -8.940 -9.707 10.874 1.00 . A A . 24 CYS C 1 1
14 5810 1 1 24 CYS CA C -8.049 -8.579 11.372 1.00 . A A . 24 CYS CA 1 1
14 5811 1 1 24 CYS CB C -8.915 -7.474 12.000 1.00 . A A . 24 CYS CB 1 1
14 5812 1 1 24 CYS H H -7.319 -7.067 10.024 1.00 . A A . 24 CYS H 1 1
14 5813 1 1 24 CYS HA H -7.388 -8.996 12.109 1.00 . A A . 24 CYS HA 1 1
14 5814 1 1 24 CYS HB2 H -9.567 -7.075 11.249 1.00 . A A . 24 CYS HB2 1 1
14 5815 1 1 24 CYS HB3 H -9.537 -7.921 12.754 1.00 . A A . 24 CYS HB3 1 1
14 5816 1 1 24 CYS N N -7.202 -7.996 10.299 1.00 . A A . 24 CYS N 1 1
14 5817 1 1 24 CYS O O -9.496 -9.682 9.794 1.00 . A A . 24 CYS O 1 1
14 5818 1 1 24 CYS SG S -8.055 -6.078 12.761 1.00 . A A . 24 CYS SG 1 1
14 5819 1 1 25 VAL C C -10.255 -12.333 12.913 1.00 . A A . 25 VAL C 1 1
14 5820 1 1 25 VAL CA C -9.809 -11.901 11.525 1.00 . A A . 25 VAL CA 1 1
14 5821 1 1 25 VAL CB C -8.931 -12.986 10.902 1.00 . A A . 25 VAL CB 1 1
14 5822 1 1 25 VAL CG1 C -8.859 -12.801 9.371 1.00 . A A . 25 VAL CG1 1 1
14 5823 1 1 25 VAL CG2 C -7.504 -12.966 11.512 1.00 . A A . 25 VAL CG2 1 1
14 5824 1 1 25 VAL H H -8.537 -10.603 12.593 1.00 . A A . 25 VAL H 1 1
14 5825 1 1 25 VAL HA H -10.680 -11.676 10.924 1.00 . A A . 25 VAL HA 1 1
14 5826 1 1 25 VAL HB H -9.395 -13.924 11.143 1.00 . A A . 25 VAL HB 1 1
14 5827 1 1 25 VAL HG11 H -9.848 -12.640 8.968 1.00 . A A . 25 VAL HG11 1 1
14 5828 1 1 25 VAL HG12 H -8.442 -13.684 8.912 1.00 . A A . 25 VAL HG12 1 1
14 5829 1 1 25 VAL HG13 H -8.239 -11.952 9.119 1.00 . A A . 25 VAL HG13 1 1
14 5830 1 1 25 VAL HG21 H -6.855 -12.318 10.944 1.00 . A A . 25 VAL HG21 1 1
14 5831 1 1 25 VAL HG22 H -7.099 -13.965 11.508 1.00 . A A . 25 VAL HG22 1 1
14 5832 1 1 25 VAL HG23 H -7.521 -12.618 12.532 1.00 . A A . 25 VAL HG23 1 1
14 5833 1 1 25 VAL N N -9.016 -10.672 11.744 1.00 . A A . 25 VAL N 1 1
14 5834 1 1 25 VAL O O -9.544 -12.128 13.876 1.00 . A A . 25 VAL O 1 1
14 5835 1 1 26 SER C C -11.023 -14.323 15.017 1.00 . A A . 26 SER C 1 1
14 5836 1 1 26 SER CA C -11.959 -13.377 14.271 1.00 . A A . 26 SER CA 1 1
14 5837 1 1 26 SER CB C -13.290 -14.092 14.053 1.00 . A A . 26 SER CB 1 1
14 5838 1 1 26 SER H H -11.920 -13.028 12.144 1.00 . A A . 26 SER H 1 1
14 5839 1 1 26 SER HA H -12.129 -12.508 14.876 1.00 . A A . 26 SER HA 1 1
14 5840 1 1 26 SER HB2 H -13.994 -13.460 13.534 1.00 . A A . 26 SER HB2 1 1
14 5841 1 1 26 SER HB3 H -13.163 -15.033 13.543 1.00 . A A . 26 SER HB3 1 1
14 5842 1 1 26 SER HG H -13.427 -13.596 15.913 1.00 . A A . 26 SER HG 1 1
14 5843 1 1 26 SER N N -11.416 -12.912 12.970 1.00 . A A . 26 SER N 1 1
14 5844 1 1 26 SER O O -10.424 -15.203 14.432 1.00 . A A . 26 SER O 1 1
14 5845 1 1 26 SER OG O -13.753 -14.323 15.377 1.00 . A A . 26 SER OG 1 1
14 5846 1 1 27 ILE C C -10.492 -16.391 17.102 1.00 . A A . 27 ILE C 1 1
14 5847 1 1 27 ILE CA C -10.085 -14.913 17.199 1.00 . A A . 27 ILE CA 1 1
14 5848 1 1 27 ILE CB C -10.219 -14.449 18.696 1.00 . A A . 27 ILE CB 1 1
14 5849 1 1 27 ILE CD1 C -12.737 -14.608 18.709 1.00 . A A . 27 ILE CD1 1 1
14 5850 1 1 27 ILE CG1 C -11.543 -13.743 19.058 1.00 . A A . 27 ILE CG1 1 1
14 5851 1 1 27 ILE CG2 C -9.093 -13.463 19.020 1.00 . A A . 27 ILE CG2 1 1
14 5852 1 1 27 ILE H H -11.477 -13.345 16.652 1.00 . A A . 27 ILE H 1 1
14 5853 1 1 27 ILE HA H -9.066 -14.821 16.873 1.00 . A A . 27 ILE HA 1 1
14 5854 1 1 27 ILE HB H -10.133 -15.320 19.322 1.00 . A A . 27 ILE HB 1 1
14 5855 1 1 27 ILE HD11 H -12.957 -14.542 17.656 1.00 . A A . 27 ILE HD11 1 1
14 5856 1 1 27 ILE HD12 H -13.597 -14.273 19.267 1.00 . A A . 27 ILE HD12 1 1
14 5857 1 1 27 ILE HD13 H -12.523 -15.633 18.966 1.00 . A A . 27 ILE HD13 1 1
14 5858 1 1 27 ILE HG12 H -11.558 -13.557 20.122 1.00 . A A . 27 ILE HG12 1 1
14 5859 1 1 27 ILE HG13 H -11.599 -12.795 18.558 1.00 . A A . 27 ILE HG13 1 1
14 5860 1 1 27 ILE HG21 H -9.181 -12.592 18.386 1.00 . A A . 27 ILE HG21 1 1
14 5861 1 1 27 ILE HG22 H -8.133 -13.927 18.861 1.00 . A A . 27 ILE HG22 1 1
14 5862 1 1 27 ILE HG23 H -9.170 -13.149 20.051 1.00 . A A . 27 ILE HG23 1 1
14 5863 1 1 27 ILE N N -10.948 -14.086 16.301 1.00 . A A . 27 ILE N 1 1
14 5864 1 1 27 ILE O O -9.729 -17.273 17.448 1.00 . A A . 27 ILE O 1 1
14 5865 1 1 28 TYR C C -11.900 -18.463 15.049 1.00 . A A . 28 TYR C 1 1
14 5866 1 1 28 TYR CA C -12.248 -17.970 16.457 1.00 . A A . 28 TYR CA 1 1
14 5867 1 1 28 TYR CB C -13.776 -17.935 16.624 1.00 . A A . 28 TYR CB 1 1
14 5868 1 1 28 TYR CD1 C -13.579 -18.015 19.167 1.00 . A A . 28 TYR CD1 1 1
14 5869 1 1 28 TYR CD2 C -15.168 -16.530 18.199 1.00 . A A . 28 TYR CD2 1 1
14 5870 1 1 28 TYR CE1 C -13.954 -17.596 20.425 1.00 . A A . 28 TYR CE1 1 1
14 5871 1 1 28 TYR CE2 C -15.541 -16.111 19.459 1.00 . A A . 28 TYR CE2 1 1
14 5872 1 1 28 TYR CG C -14.183 -17.486 18.039 1.00 . A A . 28 TYR CG 1 1
14 5873 1 1 28 TYR CZ C -14.937 -16.641 20.580 1.00 . A A . 28 TYR CZ 1 1
14 5874 1 1 28 TYR H H -12.244 -15.827 16.374 1.00 . A A . 28 TYR H 1 1
14 5875 1 1 28 TYR HA H -11.797 -18.635 17.179 1.00 . A A . 28 TYR HA 1 1
14 5876 1 1 28 TYR HB2 H -14.205 -17.253 15.904 1.00 . A A . 28 TYR HB2 1 1
14 5877 1 1 28 TYR HB3 H -14.179 -18.917 16.447 1.00 . A A . 28 TYR HB3 1 1
14 5878 1 1 28 TYR HD1 H -12.808 -18.766 19.069 1.00 . A A . 28 TYR HD1 1 1
14 5879 1 1 28 TYR HD2 H -15.652 -16.105 17.332 1.00 . A A . 28 TYR HD2 1 1
14 5880 1 1 28 TYR HE1 H -13.469 -18.016 21.295 1.00 . A A . 28 TYR HE1 1 1
14 5881 1 1 28 TYR HE2 H -16.310 -15.361 19.567 1.00 . A A . 28 TYR HE2 1 1
14 5882 1 1 28 TYR HH H -16.233 -16.457 21.968 1.00 . A A . 28 TYR HH 1 1
14 5883 1 1 28 TYR N N -11.693 -16.596 16.626 1.00 . A A . 28 TYR N 1 1
14 5884 1 1 28 TYR O O -11.389 -19.553 14.882 1.00 . A A . 28 TYR O 1 1
14 5885 1 1 28 TYR OH O -15.312 -16.221 21.840 1.00 . A A . 28 TYR OH 1 1
14 5886 1 1 29 GLY C C -10.473 -18.389 12.438 1.00 . A A . 29 GLY C 1 1
14 5887 1 1 29 GLY CA C -11.925 -17.944 12.650 1.00 . A A . 29 GLY CA 1 1
14 5888 1 1 29 GLY H H -12.605 -16.764 14.319 1.00 . A A . 29 GLY H 1 1
14 5889 1 1 29 GLY HA2 H -12.594 -18.731 12.345 1.00 . A A . 29 GLY HA2 1 1
14 5890 1 1 29 GLY HA3 H -12.114 -17.064 12.053 1.00 . A A . 29 GLY HA3 1 1
14 5891 1 1 29 GLY N N -12.196 -17.622 14.086 1.00 . A A . 29 GLY N 1 1
14 5892 1 1 29 GLY O O -10.211 -19.405 11.823 1.00 . A A . 29 GLY O 1 1
14 5893 1 1 30 GLU C C -7.569 -18.290 14.256 1.00 . A A . 30 GLU C 1 1
14 5894 1 1 30 GLU CA C -8.116 -17.853 12.876 1.00 . A A . 30 GLU CA 1 1
14 5895 1 1 30 GLU CB C -7.450 -16.551 12.393 1.00 . A A . 30 GLU CB 1 1
14 5896 1 1 30 GLU CD C -4.983 -16.074 12.617 1.00 . A A . 30 GLU CD 1 1
14 5897 1 1 30 GLU CG C -6.045 -16.841 11.809 1.00 . A A . 30 GLU CG 1 1
14 5898 1 1 30 GLU H H -9.883 -16.797 13.448 1.00 . A A . 30 GLU H 1 1
14 5899 1 1 30 GLU HA H -7.938 -18.647 12.164 1.00 . A A . 30 GLU HA 1 1
14 5900 1 1 30 GLU HB2 H -8.061 -16.115 11.616 1.00 . A A . 30 GLU HB2 1 1
14 5901 1 1 30 GLU HB3 H -7.396 -15.846 13.211 1.00 . A A . 30 GLU HB3 1 1
14 5902 1 1 30 GLU HG2 H -5.818 -17.897 11.835 1.00 . A A . 30 GLU HG2 1 1
14 5903 1 1 30 GLU HG3 H -6.005 -16.517 10.780 1.00 . A A . 30 GLU HG3 1 1
14 5904 1 1 30 GLU N N -9.584 -17.594 12.970 1.00 . A A . 30 GLU N 1 1
14 5905 1 1 30 GLU O O -6.407 -18.659 14.292 1.00 . A A . 30 GLU O 1 1
14 5906 1 1 30 GLU OXT O -8.339 -18.235 15.203 1.00 . A A . 30 GLU OXT 1 1
14 5907 1 1 30 GLU OE1 O -4.840 -14.894 12.346 1.00 . A A . 30 GLU OE1 1 1
14 5908 1 1 30 GLU OE2 O -4.376 -16.711 13.462 1.00 . A A . 30 GLU OE2 1 1
15 5909 1 1 1 SER C C -10.541 2.113 16.385 1.00 . A A . 1 SER C 1 1
15 5910 1 1 1 SER CA C -11.338 3.413 16.566 1.00 . A A . 1 SER CA 1 1
15 5911 1 1 1 SER CB C -12.171 3.684 15.295 1.00 . A A . 1 SER CB 1 1
15 5912 1 1 1 SER H1 H -9.967 4.437 17.753 1.00 . A A . 1 SER H1 1 1
15 5913 1 1 1 SER H2 H -10.936 5.444 16.788 1.00 . A A . 1 SER H2 1 1
15 5914 1 1 1 SER H3 H -9.669 4.559 16.086 1.00 . A A . 1 SER H3 1 1
15 5915 1 1 1 SER HA H -11.992 3.311 17.420 1.00 . A A . 1 SER HA 1 1
15 5916 1 1 1 SER HB2 H -12.764 2.825 15.014 1.00 . A A . 1 SER HB2 1 1
15 5917 1 1 1 SER HB3 H -12.810 4.547 15.420 1.00 . A A . 1 SER HB3 1 1
15 5918 1 1 1 SER HG H -11.306 3.281 13.600 1.00 . A A . 1 SER HG 1 1
15 5919 1 1 1 SER N N -10.407 4.550 16.818 1.00 . A A . 1 SER N 1 1
15 5920 1 1 1 SER O O -9.491 2.106 15.771 1.00 . A A . 1 SER O 1 1
15 5921 1 1 1 SER OG O -11.214 3.952 14.279 1.00 . A A . 1 SER OG 1 1
15 5922 1 1 2 CYS C C -10.325 -0.775 15.374 1.00 . A A . 2 CYS C 1 1
15 5923 1 1 2 CYS CA C -10.405 -0.289 16.829 1.00 . A A . 2 CYS CA 1 1
15 5924 1 1 2 CYS CB C -11.193 -1.300 17.666 1.00 . A A . 2 CYS CB 1 1
15 5925 1 1 2 CYS H H -11.925 1.124 17.408 1.00 . A A . 2 CYS H 1 1
15 5926 1 1 2 CYS HA H -9.398 -0.202 17.218 1.00 . A A . 2 CYS HA 1 1
15 5927 1 1 2 CYS HB2 H -10.592 -2.192 17.753 1.00 . A A . 2 CYS HB2 1 1
15 5928 1 1 2 CYS HB3 H -11.316 -0.896 18.660 1.00 . A A . 2 CYS HB3 1 1
15 5929 1 1 2 CYS N N -11.074 1.047 16.928 1.00 . A A . 2 CYS N 1 1
15 5930 1 1 2 CYS O O -11.090 -0.352 14.528 1.00 . A A . 2 CYS O 1 1
15 5931 1 1 2 CYS SG S -12.832 -1.791 17.072 1.00 . A A . 2 CYS SG 1 1
15 5932 1 1 3 SER C C -10.118 -3.430 13.578 1.00 . A A . 3 SER C 1 1
15 5933 1 1 3 SER CA C -9.170 -2.234 13.787 1.00 . A A . 3 SER CA 1 1
15 5934 1 1 3 SER CB C -7.671 -2.634 13.718 1.00 . A A . 3 SER CB 1 1
15 5935 1 1 3 SER H H -8.805 -1.960 15.865 1.00 . A A . 3 SER H 1 1
15 5936 1 1 3 SER HA H -9.391 -1.481 13.041 1.00 . A A . 3 SER HA 1 1
15 5937 1 1 3 SER HB2 H -7.260 -2.787 14.700 1.00 . A A . 3 SER HB2 1 1
15 5938 1 1 3 SER HB3 H -7.479 -3.509 13.119 1.00 . A A . 3 SER HB3 1 1
15 5939 1 1 3 SER HG H -7.318 -0.725 13.627 1.00 . A A . 3 SER HG 1 1
15 5940 1 1 3 SER N N -9.388 -1.658 15.141 1.00 . A A . 3 SER N 1 1
15 5941 1 1 3 SER O O -9.911 -4.500 14.113 1.00 . A A . 3 SER O 1 1
15 5942 1 1 3 SER OG O -7.031 -1.504 13.144 1.00 . A A . 3 SER OG 1 1
15 5943 1 1 4 GLY C C -11.539 -5.248 11.469 1.00 . A A . 4 GLY C 1 1
15 5944 1 1 4 GLY CA C -12.129 -4.311 12.533 1.00 . A A . 4 GLY CA 1 1
15 5945 1 1 4 GLY H H -11.300 -2.355 12.395 1.00 . A A . 4 GLY H 1 1
15 5946 1 1 4 GLY HA2 H -12.292 -4.852 13.447 1.00 . A A . 4 GLY HA2 1 1
15 5947 1 1 4 GLY HA3 H -13.069 -3.892 12.214 1.00 . A A . 4 GLY HA3 1 1
15 5948 1 1 4 GLY N N -11.152 -3.223 12.804 1.00 . A A . 4 GLY N 1 1
15 5949 1 1 4 GLY O O -10.419 -5.056 11.039 1.00 . A A . 4 GLY O 1 1
15 5950 1 1 5 ARG C C -10.997 -6.609 8.873 1.00 . A A . 5 ARG C 1 1
15 5951 1 1 5 ARG CA C -11.818 -7.208 10.031 1.00 . A A . 5 ARG CA 1 1
15 5952 1 1 5 ARG CB C -13.049 -7.955 9.457 1.00 . A A . 5 ARG CB 1 1
15 5953 1 1 5 ARG CD C -14.400 -10.093 9.601 1.00 . A A . 5 ARG CD 1 1
15 5954 1 1 5 ARG CG C -13.264 -9.268 10.246 1.00 . A A . 5 ARG CG 1 1
15 5955 1 1 5 ARG CZ C -13.449 -12.358 9.682 1.00 . A A . 5 ARG CZ 1 1
15 5956 1 1 5 ARG H H -13.197 -6.337 11.435 1.00 . A A . 5 ARG H 1 1
15 5957 1 1 5 ARG HA H -11.183 -7.914 10.539 1.00 . A A . 5 ARG HA 1 1
15 5958 1 1 5 ARG HB2 H -13.929 -7.333 9.539 1.00 . A A . 5 ARG HB2 1 1
15 5959 1 1 5 ARG HB3 H -12.894 -8.190 8.413 1.00 . A A . 5 ARG HB3 1 1
15 5960 1 1 5 ARG HD2 H -15.125 -10.387 10.347 1.00 . A A . 5 ARG HD2 1 1
15 5961 1 1 5 ARG HD3 H -14.907 -9.528 8.833 1.00 . A A . 5 ARG HD3 1 1
15 5962 1 1 5 ARG HE H -13.702 -11.350 7.998 1.00 . A A . 5 ARG HE 1 1
15 5963 1 1 5 ARG HG2 H -12.348 -9.844 10.250 1.00 . A A . 5 ARG HG2 1 1
15 5964 1 1 5 ARG HG3 H -13.525 -9.039 11.268 1.00 . A A . 5 ARG HG3 1 1
15 5965 1 1 5 ARG HH11 H -13.958 -11.564 11.451 1.00 . A A . 5 ARG HH11 1 1
15 5966 1 1 5 ARG HH12 H -13.300 -13.162 11.516 1.00 . A A . 5 ARG HH12 1 1
15 5967 1 1 5 ARG HH21 H -12.848 -13.366 8.056 1.00 . A A . 5 ARG HH21 1 1
15 5968 1 1 5 ARG HH22 H -12.690 -14.192 9.573 1.00 . A A . 5 ARG HH22 1 1
15 5969 1 1 5 ARG N N -12.299 -6.232 11.060 1.00 . A A . 5 ARG N 1 1
15 5970 1 1 5 ARG NE N -13.814 -11.319 8.971 1.00 . A A . 5 ARG NE 1 1
15 5971 1 1 5 ARG NH1 N -13.578 -12.363 10.984 1.00 . A A . 5 ARG NH1 1 1
15 5972 1 1 5 ARG NH2 N -12.955 -13.385 9.050 1.00 . A A . 5 ARG NH2 1 1
15 5973 1 1 5 ARG O O -11.421 -5.683 8.212 1.00 . A A . 5 ARG O 1 1
15 5974 1 1 6 ASP C C -7.866 -5.696 8.004 1.00 . A A . 6 ASP C 1 1
15 5975 1 1 6 ASP CA C -8.794 -6.874 7.683 1.00 . A A . 6 ASP CA 1 1
15 5976 1 1 6 ASP CB C -9.464 -6.580 6.313 1.00 . A A . 6 ASP CB 1 1
15 5977 1 1 6 ASP CG C -10.238 -7.825 5.845 1.00 . A A . 6 ASP CG 1 1
15 5978 1 1 6 ASP H H -9.641 -7.924 9.355 1.00 . A A . 6 ASP H 1 1
15 5979 1 1 6 ASP HA H -8.175 -7.748 7.571 1.00 . A A . 6 ASP HA 1 1
15 5980 1 1 6 ASP HB2 H -10.124 -5.728 6.367 1.00 . A A . 6 ASP HB2 1 1
15 5981 1 1 6 ASP HB3 H -8.695 -6.354 5.589 1.00 . A A . 6 ASP HB3 1 1
15 5982 1 1 6 ASP N N -9.836 -7.203 8.721 1.00 . A A . 6 ASP N 1 1
15 5983 1 1 6 ASP O O -6.980 -5.388 7.228 1.00 . A A . 6 ASP O 1 1
15 5984 1 1 6 ASP OD1 O -9.596 -8.650 5.214 1.00 . A A . 6 ASP OD1 1 1
15 5985 1 1 6 ASP OD2 O -11.420 -7.882 6.141 1.00 . A A . 6 ASP OD2 1 1
15 5986 1 1 7 SER C C -5.870 -4.361 10.117 1.00 . A A . 7 SER C 1 1
15 5987 1 1 7 SER CA C -7.217 -3.900 9.522 1.00 . A A . 7 SER CA 1 1
15 5988 1 1 7 SER CB C -8.006 -3.081 10.538 1.00 . A A . 7 SER CB 1 1
15 5989 1 1 7 SER H H -8.810 -5.343 9.713 1.00 . A A . 7 SER H 1 1
15 5990 1 1 7 SER HA H -7.016 -3.296 8.649 1.00 . A A . 7 SER HA 1 1
15 5991 1 1 7 SER HB2 H -8.323 -3.708 11.353 1.00 . A A . 7 SER HB2 1 1
15 5992 1 1 7 SER HB3 H -7.475 -2.217 10.910 1.00 . A A . 7 SER HB3 1 1
15 5993 1 1 7 SER HG H -9.804 -3.371 9.945 1.00 . A A . 7 SER HG 1 1
15 5994 1 1 7 SER N N -8.078 -5.064 9.126 1.00 . A A . 7 SER N 1 1
15 5995 1 1 7 SER O O -5.780 -5.450 10.651 1.00 . A A . 7 SER O 1 1
15 5996 1 1 7 SER OG O -9.159 -2.672 9.821 1.00 . A A . 7 SER OG 1 1
15 5997 1 1 8 ARG C C -3.538 -4.119 12.041 1.00 . A A . 8 ARG C 1 1
15 5998 1 1 8 ARG CA C -3.498 -3.832 10.535 1.00 . A A . 8 ARG CA 1 1
15 5999 1 1 8 ARG CB C -2.564 -2.635 10.256 1.00 . A A . 8 ARG CB 1 1
15 6000 1 1 8 ARG CD C -0.698 -3.604 8.820 1.00 . A A . 8 ARG CD 1 1
15 6001 1 1 8 ARG CG C -1.987 -2.738 8.824 1.00 . A A . 8 ARG CG 1 1
15 6002 1 1 8 ARG CZ C -0.914 -4.719 6.640 1.00 . A A . 8 ARG CZ 1 1
15 6003 1 1 8 ARG H H -5.012 -2.660 9.558 1.00 . A A . 8 ARG H 1 1
15 6004 1 1 8 ARG HA H -3.148 -4.712 10.022 1.00 . A A . 8 ARG HA 1 1
15 6005 1 1 8 ARG HB2 H -3.124 -1.717 10.353 1.00 . A A . 8 ARG HB2 1 1
15 6006 1 1 8 ARG HB3 H -1.761 -2.619 10.980 1.00 . A A . 8 ARG HB3 1 1
15 6007 1 1 8 ARG HD2 H 0.140 -3.039 8.437 1.00 . A A . 8 ARG HD2 1 1
15 6008 1 1 8 ARG HD3 H -0.453 -3.954 9.811 1.00 . A A . 8 ARG HD3 1 1
15 6009 1 1 8 ARG HE H -1.080 -5.669 8.368 1.00 . A A . 8 ARG HE 1 1
15 6010 1 1 8 ARG HG2 H -2.725 -3.160 8.158 1.00 . A A . 8 ARG HG2 1 1
15 6011 1 1 8 ARG HG3 H -1.745 -1.747 8.469 1.00 . A A . 8 ARG HG3 1 1
15 6012 1 1 8 ARG HH11 H -0.554 -2.747 6.577 1.00 . A A . 8 ARG HH11 1 1
15 6013 1 1 8 ARG HH12 H -0.702 -3.533 5.042 1.00 . A A . 8 ARG HH12 1 1
15 6014 1 1 8 ARG HH21 H -1.276 -6.676 6.441 1.00 . A A . 8 ARG HH21 1 1
15 6015 1 1 8 ARG HH22 H -1.121 -5.789 4.962 1.00 . A A . 8 ARG HH22 1 1
15 6016 1 1 8 ARG N N -4.867 -3.518 10.003 1.00 . A A . 8 ARG N 1 1
15 6017 1 1 8 ARG NE N -0.922 -4.799 7.948 1.00 . A A . 8 ARG NE 1 1
15 6018 1 1 8 ARG NH1 N -0.707 -3.576 6.041 1.00 . A A . 8 ARG NH1 1 1
15 6019 1 1 8 ARG NH2 N -1.120 -5.813 5.961 1.00 . A A . 8 ARG NH2 1 1
15 6020 1 1 8 ARG O O -4.118 -3.364 12.798 1.00 . A A . 8 ARG O 1 1
15 6021 1 1 9 CYS C C -1.708 -6.655 14.085 1.00 . A A . 9 CYS C 1 1
15 6022 1 1 9 CYS CA C -2.860 -5.653 13.839 1.00 . A A . 9 CYS CA 1 1
15 6023 1 1 9 CYS CB C -4.162 -6.307 14.103 1.00 . A A . 9 CYS CB 1 1
15 6024 1 1 9 CYS H H -2.477 -5.766 11.752 1.00 . A A . 9 CYS H 1 1
15 6025 1 1 9 CYS HA H -2.711 -4.786 14.459 1.00 . A A . 9 CYS HA 1 1
15 6026 1 1 9 CYS HB2 H -4.054 -7.052 14.867 1.00 . A A . 9 CYS HB2 1 1
15 6027 1 1 9 CYS HB3 H -4.870 -5.575 14.434 1.00 . A A . 9 CYS HB3 1 1
15 6028 1 1 9 CYS N N -2.917 -5.210 12.415 1.00 . A A . 9 CYS N 1 1
15 6029 1 1 9 CYS O O -1.010 -7.000 13.150 1.00 . A A . 9 CYS O 1 1
15 6030 1 1 9 CYS SG S -4.835 -7.178 12.666 1.00 . A A . 9 CYS SG 1 1
15 6031 1 1 10 HYP C C -1.238 -5.643 17.322 1.00 . A A . 10 HYP C 1 1
15 6032 1 1 10 HYP CA C -2.179 -6.644 16.589 1.00 . A A . 10 HYP CA 1 1
15 6033 1 1 10 HYP CB C -2.384 -7.916 17.368 1.00 . A A . 10 HYP CB 1 1
15 6034 1 1 10 HYP CD C -0.604 -8.232 15.603 1.00 . A A . 10 HYP CD 1 1
15 6035 1 1 10 HYP CG C -1.299 -8.909 16.811 1.00 . A A . 10 HYP CG 1 1
15 6036 1 1 10 HYP HA H -3.119 -6.163 16.387 1.00 . A A . 10 HYP HA 1 1
15 6037 1 1 10 HYP HB2 H -3.398 -8.254 17.225 1.00 . A A . 10 HYP HB2 1 1
15 6038 1 1 10 HYP HB3 H -2.201 -7.762 18.418 1.00 . A A . 10 HYP HB3 1 1
15 6039 1 1 10 HYP HD1 H -2.866 -9.672 15.930 1.00 . A A . 10 HYP HD1 1 1
15 6040 1 1 10 HYP HD22 H -0.570 -8.913 14.766 1.00 . A A . 10 HYP HD22 1 1
15 6041 1 1 10 HYP HD23 H 0.379 -7.871 15.852 1.00 . A A . 10 HYP HD23 1 1
15 6042 1 1 10 HYP HG H -0.596 -9.256 17.550 1.00 . A A . 10 HYP HG 1 1
15 6043 1 1 10 HYP N N -1.517 -7.099 15.318 1.00 . A A . 10 HYP N 1 1
15 6044 1 1 10 HYP O O -0.203 -5.320 16.770 1.00 . A A . 10 HYP O 1 1
15 6045 1 1 10 HYP OD1 O -2.030 -10.002 16.269 1.00 . A A . 10 HYP OD1 1 1
15 6046 1 1 11 HYP C C -3.777 -4.230 18.982 1.00 . A A . 11 HYP C 1 1
15 6047 1 1 11 HYP CA C -2.830 -5.398 19.297 1.00 . A A . 11 HYP CA 1 1
15 6048 1 1 11 HYP CB C -2.367 -5.427 20.751 1.00 . A A . 11 HYP CB 1 1
15 6049 1 1 11 HYP CD C -0.661 -4.287 19.288 1.00 . A A . 11 HYP CD 1 1
15 6050 1 1 11 HYP CG C -1.015 -4.649 20.750 1.00 . A A . 11 HYP CG 1 1
15 6051 1 1 11 HYP HA H -3.319 -6.315 19.020 1.00 . A A . 11 HYP HA 1 1
15 6052 1 1 11 HYP HB2 H -2.207 -6.435 21.089 1.00 . A A . 11 HYP HB2 1 1
15 6053 1 1 11 HYP HB3 H -3.076 -4.948 21.410 1.00 . A A . 11 HYP HB3 1 1
15 6054 1 1 11 HYP HD1 H -0.181 -5.817 22.061 1.00 . A A . 11 HYP HD1 1 1
15 6055 1 1 11 HYP HD22 H 0.370 -4.510 19.065 1.00 . A A . 11 HYP HD22 1 1
15 6056 1 1 11 HYP HD23 H -0.879 -3.251 19.069 1.00 . A A . 11 HYP HD23 1 1
15 6057 1 1 11 HYP HG H -1.011 -3.812 21.419 1.00 . A A . 11 HYP HG 1 1
15 6058 1 1 11 HYP N N -1.574 -5.164 18.510 1.00 . A A . 11 HYP N 1 1
15 6059 1 1 11 HYP O O -4.317 -3.582 19.860 1.00 . A A . 11 HYP O 1 1
15 6060 1 1 11 HYP OD1 O -0.033 -5.601 21.138 1.00 . A A . 11 HYP OD1 1 1
15 6061 1 1 12 VAL C C -6.268 -3.321 16.985 1.00 . A A . 12 VAL C 1 1
15 6062 1 1 12 VAL CA C -4.814 -2.911 17.209 1.00 . A A . 12 VAL CA 1 1
15 6063 1 1 12 VAL CB C -4.252 -2.378 15.872 1.00 . A A . 12 VAL CB 1 1
15 6064 1 1 12 VAL CG1 C -4.859 -0.990 15.551 1.00 . A A . 12 VAL CG1 1 1
15 6065 1 1 12 VAL CG2 C -2.712 -2.241 15.938 1.00 . A A . 12 VAL CG2 1 1
15 6066 1 1 12 VAL H H -3.473 -4.592 17.075 1.00 . A A . 12 VAL H 1 1
15 6067 1 1 12 VAL HA H -4.785 -2.121 17.937 1.00 . A A . 12 VAL HA 1 1
15 6068 1 1 12 VAL HB H -4.531 -3.083 15.103 1.00 . A A . 12 VAL HB 1 1
15 6069 1 1 12 VAL HG11 H -4.502 -0.644 14.593 1.00 . A A . 12 VAL HG11 1 1
15 6070 1 1 12 VAL HG12 H -4.576 -0.272 16.307 1.00 . A A . 12 VAL HG12 1 1
15 6071 1 1 12 VAL HG13 H -5.937 -1.043 15.514 1.00 . A A . 12 VAL HG13 1 1
15 6072 1 1 12 VAL HG21 H -2.426 -1.642 16.790 1.00 . A A . 12 VAL HG21 1 1
15 6073 1 1 12 VAL HG22 H -2.342 -1.769 15.040 1.00 . A A . 12 VAL HG22 1 1
15 6074 1 1 12 VAL HG23 H -2.251 -3.214 16.027 1.00 . A A . 12 VAL HG23 1 1
15 6075 1 1 12 VAL N N -3.938 -4.012 17.708 1.00 . A A . 12 VAL N 1 1
15 6076 1 1 12 VAL O O -7.172 -2.523 17.149 1.00 . A A . 12 VAL O 1 1
15 6077 1 1 13 CYS C C -8.868 -4.931 17.478 1.00 . A A . 13 CYS C 1 1
15 6078 1 1 13 CYS CA C -7.842 -5.042 16.358 1.00 . A A . 13 CYS CA 1 1
15 6079 1 1 13 CYS CB C -7.781 -6.490 15.923 1.00 . A A . 13 CYS CB 1 1
15 6080 1 1 13 CYS H H -5.699 -5.163 16.494 1.00 . A A . 13 CYS H 1 1
15 6081 1 1 13 CYS HA H -8.210 -4.470 15.529 1.00 . A A . 13 CYS HA 1 1
15 6082 1 1 13 CYS HB2 H -7.292 -7.067 16.695 1.00 . A A . 13 CYS HB2 1 1
15 6083 1 1 13 CYS HB3 H -8.782 -6.856 15.819 1.00 . A A . 13 CYS HB3 1 1
15 6084 1 1 13 CYS N N -6.459 -4.558 16.612 1.00 . A A . 13 CYS N 1 1
15 6085 1 1 13 CYS O O -8.567 -4.780 18.647 1.00 . A A . 13 CYS O 1 1
15 6086 1 1 13 CYS SG S -6.921 -6.808 14.370 1.00 . A A . 13 CYS SG 1 1
15 6087 1 1 14 CYS C C -11.448 -6.206 18.696 1.00 . A A . 14 CYS C 1 1
15 6088 1 1 14 CYS CA C -11.305 -4.953 17.824 1.00 . A A . 14 CYS CA 1 1
15 6089 1 1 14 CYS CB C -12.476 -4.790 16.848 1.00 . A A . 14 CYS CB 1 1
15 6090 1 1 14 CYS H H -10.171 -5.142 16.031 1.00 . A A . 14 CYS H 1 1
15 6091 1 1 14 CYS HA H -11.233 -4.089 18.461 1.00 . A A . 14 CYS HA 1 1
15 6092 1 1 14 CYS HB2 H -12.450 -5.643 16.195 1.00 . A A . 14 CYS HB2 1 1
15 6093 1 1 14 CYS HB3 H -13.427 -4.821 17.346 1.00 . A A . 14 CYS HB3 1 1
15 6094 1 1 14 CYS N N -10.077 -5.022 16.997 1.00 . A A . 14 CYS N 1 1
15 6095 1 1 14 CYS O O -10.736 -7.174 18.514 1.00 . A A . 14 CYS O 1 1
15 6096 1 1 14 CYS SG S -12.452 -3.314 15.800 1.00 . A A . 14 CYS SG 1 1
15 6097 1 1 15 MET C C -13.215 -8.457 19.757 1.00 . A A . 15 MET C 1 1
15 6098 1 1 15 MET CA C -12.627 -7.276 20.542 1.00 . A A . 15 MET CA 1 1
15 6099 1 1 15 MET CB C -13.602 -6.800 21.645 1.00 . A A . 15 MET CB 1 1
15 6100 1 1 15 MET CE C -12.340 -7.265 24.926 1.00 . A A . 15 MET CE 1 1
15 6101 1 1 15 MET CG C -13.803 -7.907 22.704 1.00 . A A . 15 MET CG 1 1
15 6102 1 1 15 MET H H -12.905 -5.322 19.705 1.00 . A A . 15 MET H 1 1
15 6103 1 1 15 MET HA H -11.685 -7.565 20.978 1.00 . A A . 15 MET HA 1 1
15 6104 1 1 15 MET HB2 H -13.195 -5.921 22.123 1.00 . A A . 15 MET HB2 1 1
15 6105 1 1 15 MET HB3 H -14.554 -6.538 21.207 1.00 . A A . 15 MET HB3 1 1
15 6106 1 1 15 MET HE1 H -11.812 -6.560 24.300 1.00 . A A . 15 MET HE1 1 1
15 6107 1 1 15 MET HE2 H -11.880 -8.241 24.885 1.00 . A A . 15 MET HE2 1 1
15 6108 1 1 15 MET HE3 H -12.304 -6.908 25.945 1.00 . A A . 15 MET HE3 1 1
15 6109 1 1 15 MET HG2 H -14.664 -8.490 22.413 1.00 . A A . 15 MET HG2 1 1
15 6110 1 1 15 MET HG3 H -12.950 -8.571 22.700 1.00 . A A . 15 MET HG3 1 1
15 6111 1 1 15 MET N N -12.373 -6.134 19.619 1.00 . A A . 15 MET N 1 1
15 6112 1 1 15 MET O O -14.364 -8.430 19.359 1.00 . A A . 15 MET O 1 1
15 6113 1 1 15 MET SD S -14.073 -7.372 24.413 1.00 . A A . 15 MET SD 1 1
15 6114 1 1 16 GLY C C -11.886 -10.881 17.607 1.00 . A A . 16 GLY C 1 1
15 6115 1 1 16 GLY CA C -12.801 -10.681 18.819 1.00 . A A . 16 GLY CA 1 1
15 6116 1 1 16 GLY H H -11.474 -9.402 19.913 1.00 . A A . 16 GLY H 1 1
15 6117 1 1 16 GLY HA2 H -12.714 -11.534 19.474 1.00 . A A . 16 GLY HA2 1 1
15 6118 1 1 16 GLY HA3 H -13.823 -10.591 18.479 1.00 . A A . 16 GLY HA3 1 1
15 6119 1 1 16 GLY N N -12.389 -9.454 19.565 1.00 . A A . 16 GLY N 1 1
15 6120 1 1 16 GLY O O -11.901 -11.938 17.012 1.00 . A A . 16 GLY O 1 1
15 6121 1 1 17 LEU C C -8.704 -9.830 16.623 1.00 . A A . 17 LEU C 1 1
15 6122 1 1 17 LEU CA C -10.175 -9.879 16.142 1.00 . A A . 17 LEU CA 1 1
15 6123 1 1 17 LEU CB C -10.467 -8.657 15.272 1.00 . A A . 17 LEU CB 1 1
15 6124 1 1 17 LEU CD1 C -12.148 -7.422 13.876 1.00 . A A . 17 LEU CD1 1 1
15 6125 1 1 17 LEU CD2 C -11.429 -9.693 13.173 1.00 . A A . 17 LEU CD2 1 1
15 6126 1 1 17 LEU CG C -11.729 -8.814 14.393 1.00 . A A . 17 LEU CG 1 1
15 6127 1 1 17 LEU H H -11.172 -9.038 17.814 1.00 . A A . 17 LEU H 1 1
15 6128 1 1 17 LEU HA H -10.321 -10.783 15.566 1.00 . A A . 17 LEU HA 1 1
15 6129 1 1 17 LEU HB2 H -10.629 -7.818 15.929 1.00 . A A . 17 LEU HB2 1 1
15 6130 1 1 17 LEU HB3 H -9.600 -8.446 14.676 1.00 . A A . 17 LEU HB3 1 1
15 6131 1 1 17 LEU HD11 H -12.806 -7.517 13.025 1.00 . A A . 17 LEU HD11 1 1
15 6132 1 1 17 LEU HD12 H -11.277 -6.855 13.574 1.00 . A A . 17 LEU HD12 1 1
15 6133 1 1 17 LEU HD13 H -12.670 -6.873 14.640 1.00 . A A . 17 LEU HD13 1 1
15 6134 1 1 17 LEU HD21 H -12.249 -10.372 12.995 1.00 . A A . 17 LEU HD21 1 1
15 6135 1 1 17 LEU HD22 H -10.532 -10.254 13.354 1.00 . A A . 17 LEU HD22 1 1
15 6136 1 1 17 LEU HD23 H -11.279 -9.090 12.291 1.00 . A A . 17 LEU HD23 1 1
15 6137 1 1 17 LEU HG H -12.523 -9.247 14.980 1.00 . A A . 17 LEU HG 1 1
15 6138 1 1 17 LEU N N -11.126 -9.861 17.290 1.00 . A A . 17 LEU N 1 1
15 6139 1 1 17 LEU O O -8.398 -9.197 17.614 1.00 . A A . 17 LEU O 1 1
15 6140 1 1 18 MET C C -5.733 -10.255 14.823 1.00 . A A . 18 MET C 1 1
15 6141 1 1 18 MET CA C -6.383 -10.583 16.181 1.00 . A A . 18 MET CA 1 1
15 6142 1 1 18 MET CB C -6.020 -12.016 16.667 1.00 . A A . 18 MET CB 1 1
15 6143 1 1 18 MET CE C -5.756 -15.614 16.472 1.00 . A A . 18 MET CE 1 1
15 6144 1 1 18 MET CG C -6.344 -13.082 15.599 1.00 . A A . 18 MET CG 1 1
15 6145 1 1 18 MET H H -8.195 -10.999 15.120 1.00 . A A . 18 MET H 1 1
15 6146 1 1 18 MET HA H -6.104 -9.830 16.903 1.00 . A A . 18 MET HA 1 1
15 6147 1 1 18 MET HB2 H -4.966 -12.055 16.900 1.00 . A A . 18 MET HB2 1 1
15 6148 1 1 18 MET HB3 H -6.569 -12.232 17.570 1.00 . A A . 18 MET HB3 1 1
15 6149 1 1 18 MET HE1 H -6.654 -16.062 16.073 1.00 . A A . 18 MET HE1 1 1
15 6150 1 1 18 MET HE2 H -5.947 -15.153 17.430 1.00 . A A . 18 MET HE2 1 1
15 6151 1 1 18 MET HE3 H -5.008 -16.379 16.611 1.00 . A A . 18 MET HE3 1 1
15 6152 1 1 18 MET HG2 H -7.268 -13.551 15.878 1.00 . A A . 18 MET HG2 1 1
15 6153 1 1 18 MET HG3 H -6.518 -12.603 14.650 1.00 . A A . 18 MET HG3 1 1
15 6154 1 1 18 MET N N -7.854 -10.510 15.892 1.00 . A A . 18 MET N 1 1
15 6155 1 1 18 MET O O -6.164 -9.307 14.206 1.00 . A A . 18 MET O 1 1
15 6156 1 1 18 MET SD S -5.112 -14.379 15.316 1.00 . A A . 18 MET SD 1 1
15 6157 1 1 19 CYS C C -3.483 -11.776 12.252 1.00 . A A . 19 CYS C 1 1
15 6158 1 1 19 CYS CA C -4.142 -10.644 13.036 1.00 . A A . 19 CYS CA 1 1
15 6159 1 1 19 CYS CB C -3.114 -9.541 13.231 1.00 . A A . 19 CYS CB 1 1
15 6160 1 1 19 CYS H H -4.408 -11.741 14.883 1.00 . A A . 19 CYS H 1 1
15 6161 1 1 19 CYS HA H -4.905 -10.227 12.397 1.00 . A A . 19 CYS HA 1 1
15 6162 1 1 19 CYS HB2 H -3.253 -9.091 14.201 1.00 . A A . 19 CYS HB2 1 1
15 6163 1 1 19 CYS HB3 H -2.111 -9.939 13.195 1.00 . A A . 19 CYS HB3 1 1
15 6164 1 1 19 CYS N N -4.745 -10.987 14.363 1.00 . A A . 19 CYS N 1 1
15 6165 1 1 19 CYS O O -2.600 -12.463 12.729 1.00 . A A . 19 CYS O 1 1
15 6166 1 1 19 CYS SG S -3.234 -8.218 12.009 1.00 . A A . 19 CYS SG 1 1
15 6167 1 1 20 SER C C -2.363 -12.237 9.306 1.00 . A A . 20 SER C 1 1
15 6168 1 1 20 SER CA C -3.492 -12.930 10.084 1.00 . A A . 20 SER CA 1 1
15 6169 1 1 20 SER CB C -4.643 -13.340 9.133 1.00 . A A . 20 SER CB 1 1
15 6170 1 1 20 SER H H -4.695 -11.312 10.768 1.00 . A A . 20 SER H 1 1
15 6171 1 1 20 SER HA H -3.103 -13.768 10.631 1.00 . A A . 20 SER HA 1 1
15 6172 1 1 20 SER HB2 H -5.358 -12.543 8.996 1.00 . A A . 20 SER HB2 1 1
15 6173 1 1 20 SER HB3 H -4.274 -13.673 8.174 1.00 . A A . 20 SER HB3 1 1
15 6174 1 1 20 SER HG H -6.213 -14.353 9.664 1.00 . A A . 20 SER HG 1 1
15 6175 1 1 20 SER N N -3.976 -11.908 11.046 1.00 . A A . 20 SER N 1 1
15 6176 1 1 20 SER O O -2.495 -11.922 8.140 1.00 . A A . 20 SER O 1 1
15 6177 1 1 20 SER OG O -5.264 -14.433 9.790 1.00 . A A . 20 SER OG 1 1
15 6178 1 1 21 ARG C C -0.225 -9.869 9.180 1.00 . A A . 21 ARG C 1 1
15 6179 1 1 21 ARG CA C -0.049 -11.364 9.499 1.00 . A A . 21 ARG CA 1 1
15 6180 1 1 21 ARG CB C 0.445 -12.166 8.216 1.00 . A A . 21 ARG CB 1 1
15 6181 1 1 21 ARG CD C 1.176 -11.065 6.030 1.00 . A A . 21 ARG CD 1 1
15 6182 1 1 21 ARG CG C -0.032 -11.580 6.840 1.00 . A A . 21 ARG CG 1 1
15 6183 1 1 21 ARG CZ C 0.246 -9.258 4.642 1.00 . A A . 21 ARG CZ 1 1
15 6184 1 1 21 ARG H H -1.302 -12.309 10.959 1.00 . A A . 21 ARG H 1 1
15 6185 1 1 21 ARG HA H 0.709 -11.447 10.263 1.00 . A A . 21 ARG HA 1 1
15 6186 1 1 21 ARG HB2 H 1.524 -12.200 8.240 1.00 . A A . 21 ARG HB2 1 1
15 6187 1 1 21 ARG HB3 H 0.094 -13.186 8.290 1.00 . A A . 21 ARG HB3 1 1
15 6188 1 1 21 ARG HD2 H 1.724 -10.308 6.572 1.00 . A A . 21 ARG HD2 1 1
15 6189 1 1 21 ARG HD3 H 1.845 -11.882 5.802 1.00 . A A . 21 ARG HD3 1 1
15 6190 1 1 21 ARG HE H 0.663 -11.062 3.942 1.00 . A A . 21 ARG HE 1 1
15 6191 1 1 21 ARG HG2 H -0.513 -12.366 6.275 1.00 . A A . 21 ARG HG2 1 1
15 6192 1 1 21 ARG HG3 H -0.743 -10.779 6.962 1.00 . A A . 21 ARG HG3 1 1
15 6193 1 1 21 ARG HH11 H 0.552 -8.777 6.571 1.00 . A A . 21 ARG HH11 1 1
15 6194 1 1 21 ARG HH12 H -0.089 -7.524 5.569 1.00 . A A . 21 ARG HH12 1 1
15 6195 1 1 21 ARG HH21 H -0.162 -9.470 2.695 1.00 . A A . 21 ARG HH21 1 1
15 6196 1 1 21 ARG HH22 H -0.508 -7.912 3.368 1.00 . A A . 21 ARG HH22 1 1
15 6197 1 1 21 ARG N N -1.289 -12.023 10.023 1.00 . A A . 21 ARG N 1 1
15 6198 1 1 21 ARG NE N 0.673 -10.494 4.740 1.00 . A A . 21 ARG NE 1 1
15 6199 1 1 21 ARG NH1 N 0.237 -8.462 5.677 1.00 . A A . 21 ARG NH1 1 1
15 6200 1 1 21 ARG NH2 N -0.174 -8.848 3.478 1.00 . A A . 21 ARG NH2 1 1
15 6201 1 1 21 ARG O O 0.633 -9.290 8.542 1.00 . A A . 21 ARG O 1 1
15 6202 1 1 22 GLY C C -2.937 -7.467 8.868 1.00 . A A . 22 GLY C 1 1
15 6203 1 1 22 GLY CA C -1.517 -7.810 9.323 1.00 . A A . 22 GLY CA 1 1
15 6204 1 1 22 GLY H H -1.990 -9.770 10.130 1.00 . A A . 22 GLY H 1 1
15 6205 1 1 22 GLY HA2 H -1.299 -7.247 10.219 1.00 . A A . 22 GLY HA2 1 1
15 6206 1 1 22 GLY HA3 H -0.834 -7.497 8.547 1.00 . A A . 22 GLY HA3 1 1
15 6207 1 1 22 GLY N N -1.312 -9.271 9.616 1.00 . A A . 22 GLY N 1 1
15 6208 1 1 22 GLY O O -3.159 -6.434 8.267 1.00 . A A . 22 GLY O 1 1
15 6209 1 1 23 LYS C C -6.111 -8.783 9.889 1.00 . A A . 23 LYS C 1 1
15 6210 1 1 23 LYS CA C -5.285 -8.140 8.788 1.00 . A A . 23 LYS CA 1 1
15 6211 1 1 23 LYS CB C -5.560 -8.826 7.449 1.00 . A A . 23 LYS CB 1 1
15 6212 1 1 23 LYS CD C -5.943 -8.188 5.046 1.00 . A A . 23 LYS CD 1 1
15 6213 1 1 23 LYS CE C -5.705 -7.084 4.008 1.00 . A A . 23 LYS CE 1 1
15 6214 1 1 23 LYS CG C -5.099 -7.903 6.305 1.00 . A A . 23 LYS CG 1 1
15 6215 1 1 23 LYS H H -3.600 -9.159 9.653 1.00 . A A . 23 LYS H 1 1
15 6216 1 1 23 LYS HA H -5.498 -7.081 8.758 1.00 . A A . 23 LYS HA 1 1
15 6217 1 1 23 LYS HB2 H -5.019 -9.759 7.409 1.00 . A A . 23 LYS HB2 1 1
15 6218 1 1 23 LYS HB3 H -6.615 -9.044 7.367 1.00 . A A . 23 LYS HB3 1 1
15 6219 1 1 23 LYS HD2 H -5.664 -9.145 4.629 1.00 . A A . 23 LYS HD2 1 1
15 6220 1 1 23 LYS HD3 H -6.992 -8.214 5.302 1.00 . A A . 23 LYS HD3 1 1
15 6221 1 1 23 LYS HE2 H -5.917 -6.113 4.431 1.00 . A A . 23 LYS HE2 1 1
15 6222 1 1 23 LYS HE3 H -4.680 -7.103 3.665 1.00 . A A . 23 LYS HE3 1 1
15 6223 1 1 23 LYS HG2 H -5.208 -6.868 6.594 1.00 . A A . 23 LYS HG2 1 1
15 6224 1 1 23 LYS HG3 H -4.055 -8.088 6.103 1.00 . A A . 23 LYS HG3 1 1
15 6225 1 1 23 LYS HZ1 H -7.592 -7.226 3.147 1.00 . A A . 23 LYS HZ1 1 1
15 6226 1 1 23 LYS HZ2 H -6.432 -8.243 2.440 1.00 . A A . 23 LYS HZ2 1 1
15 6227 1 1 23 LYS HZ3 H -6.408 -6.576 2.115 1.00 . A A . 23 LYS HZ3 1 1
15 6228 1 1 23 LYS N N -3.855 -8.347 9.168 1.00 . A A . 23 LYS N 1 1
15 6229 1 1 23 LYS NZ N -6.602 -7.297 2.838 1.00 . A A . 23 LYS NZ 1 1
15 6230 1 1 23 LYS O O -5.877 -9.927 10.219 1.00 . A A . 23 LYS O 1 1
15 6231 1 1 24 CYS C C -8.727 -9.813 11.053 1.00 . A A . 24 CYS C 1 1
15 6232 1 1 24 CYS CA C -7.884 -8.631 11.514 1.00 . A A . 24 CYS CA 1 1
15 6233 1 1 24 CYS CB C -8.789 -7.534 12.088 1.00 . A A . 24 CYS CB 1 1
15 6234 1 1 24 CYS H H -7.198 -7.138 10.120 1.00 . A A . 24 CYS H 1 1
15 6235 1 1 24 CYS HA H -7.206 -9.002 12.263 1.00 . A A . 24 CYS HA 1 1
15 6236 1 1 24 CYS HB2 H -9.424 -7.180 11.297 1.00 . A A . 24 CYS HB2 1 1
15 6237 1 1 24 CYS HB3 H -9.427 -7.966 12.836 1.00 . A A . 24 CYS HB3 1 1
15 6238 1 1 24 CYS N N -7.049 -8.051 10.427 1.00 . A A . 24 CYS N 1 1
15 6239 1 1 24 CYS O O -9.341 -9.810 10.003 1.00 . A A . 24 CYS O 1 1
15 6240 1 1 24 CYS SG S -7.987 -6.085 12.815 1.00 . A A . 24 CYS SG 1 1
15 6241 1 1 25 VAL C C -9.785 -12.591 13.100 1.00 . A A . 25 VAL C 1 1
15 6242 1 1 25 VAL CA C -9.431 -12.068 11.710 1.00 . A A . 25 VAL CA 1 1
15 6243 1 1 25 VAL CB C -8.526 -13.080 11.009 1.00 . A A . 25 VAL CB 1 1
15 6244 1 1 25 VAL CG1 C -8.496 -12.825 9.487 1.00 . A A . 25 VAL CG1 1 1
15 6245 1 1 25 VAL CG2 C -7.090 -13.028 11.599 1.00 . A A . 25 VAL CG2 1 1
15 6246 1 1 25 VAL H H -8.183 -10.710 12.734 1.00 . A A . 25 VAL H 1 1
15 6247 1 1 25 VAL HA H -10.341 -11.885 11.155 1.00 . A A . 25 VAL HA 1 1
15 6248 1 1 25 VAL HB H -8.936 -14.052 11.209 1.00 . A A . 25 VAL HB 1 1
15 6249 1 1 25 VAL HG11 H -8.019 -13.655 8.987 1.00 . A A . 25 VAL HG11 1 1
15 6250 1 1 25 VAL HG12 H -7.947 -11.922 9.261 1.00 . A A . 25 VAL HG12 1 1
15 6251 1 1 25 VAL HG13 H -9.502 -12.727 9.105 1.00 . A A . 25 VAL HG13 1 1
15 6252 1 1 25 VAL HG21 H -6.686 -14.027 11.664 1.00 . A A . 25 VAL HG21 1 1
15 6253 1 1 25 VAL HG22 H -7.088 -12.605 12.591 1.00 . A A . 25 VAL HG22 1 1
15 6254 1 1 25 VAL HG23 H -6.447 -12.424 10.978 1.00 . A A . 25 VAL HG23 1 1
15 6255 1 1 25 VAL N N -8.702 -10.795 11.910 1.00 . A A . 25 VAL N 1 1
15 6256 1 1 25 VAL O O -9.069 -12.348 14.049 1.00 . A A . 25 VAL O 1 1
15 6257 1 1 26 SER C C -10.293 -14.643 15.220 1.00 . A A . 26 SER C 1 1
15 6258 1 1 26 SER CA C -11.370 -13.868 14.448 1.00 . A A . 26 SER CA 1 1
15 6259 1 1 26 SER CB C -12.541 -14.795 14.133 1.00 . A A . 26 SER CB 1 1
15 6260 1 1 26 SER H H -11.396 -13.404 12.344 1.00 . A A . 26 SER H 1 1
15 6261 1 1 26 SER HA H -11.727 -13.067 15.065 1.00 . A A . 26 SER HA 1 1
15 6262 1 1 26 SER HB2 H -13.422 -14.228 13.878 1.00 . A A . 26 SER HB2 1 1
15 6263 1 1 26 SER HB3 H -12.262 -15.453 13.331 1.00 . A A . 26 SER HB3 1 1
15 6264 1 1 26 SER HG H -12.689 -14.937 16.045 1.00 . A A . 26 SER HG 1 1
15 6265 1 1 26 SER N N -10.884 -13.282 13.164 1.00 . A A . 26 SER N 1 1
15 6266 1 1 26 SER O O -9.527 -15.404 14.658 1.00 . A A . 26 SER O 1 1
15 6267 1 1 26 SER OG O -12.787 -15.550 15.314 1.00 . A A . 26 SER OG 1 1
15 6268 1 1 27 ILE C C -9.517 -16.579 17.404 1.00 . A A . 27 ILE C 1 1
15 6269 1 1 27 ILE CA C -9.332 -15.055 17.438 1.00 . A A . 27 ILE CA 1 1
15 6270 1 1 27 ILE CB C -9.535 -14.564 18.920 1.00 . A A . 27 ILE CB 1 1
15 6271 1 1 27 ILE CD1 C -12.062 -14.842 18.829 1.00 . A A . 27 ILE CD1 1 1
15 6272 1 1 27 ILE CG1 C -10.912 -13.937 19.249 1.00 . A A . 27 ILE CG1 1 1
15 6273 1 1 27 ILE CG2 C -8.476 -13.502 19.232 1.00 . A A . 27 ILE CG2 1 1
15 6274 1 1 27 ILE H H -10.956 -13.753 16.831 1.00 . A A . 27 ILE H 1 1
15 6275 1 1 27 ILE HA H -8.335 -14.833 17.109 1.00 . A A . 27 ILE HA 1 1
15 6276 1 1 27 ILE HB H -9.396 -15.406 19.578 1.00 . A A . 27 ILE HB 1 1
15 6277 1 1 27 ILE HD11 H -11.775 -15.872 18.958 1.00 . A A . 27 ILE HD11 1 1
15 6278 1 1 27 ILE HD12 H -12.325 -14.671 17.798 1.00 . A A . 27 ILE HD12 1 1
15 6279 1 1 27 ILE HD13 H -12.922 -14.635 19.444 1.00 . A A . 27 ILE HD13 1 1
15 6280 1 1 27 ILE HG12 H -10.976 -13.789 20.318 1.00 . A A . 27 ILE HG12 1 1
15 6281 1 1 27 ILE HG13 H -10.994 -12.972 18.783 1.00 . A A . 27 ILE HG13 1 1
15 6282 1 1 27 ILE HG21 H -8.606 -12.654 18.574 1.00 . A A . 27 ILE HG21 1 1
15 6283 1 1 27 ILE HG22 H -7.488 -13.912 19.091 1.00 . A A . 27 ILE HG22 1 1
15 6284 1 1 27 ILE HG23 H -8.579 -13.171 20.255 1.00 . A A . 27 ILE HG23 1 1
15 6285 1 1 27 ILE N N -10.299 -14.395 16.504 1.00 . A A . 27 ILE N 1 1
15 6286 1 1 27 ILE O O -8.630 -17.323 17.777 1.00 . A A . 27 ILE O 1 1
15 6287 1 1 28 TYR C C -10.570 -18.896 15.460 1.00 . A A . 28 TYR C 1 1
15 6288 1 1 28 TYR CA C -11.020 -18.432 16.846 1.00 . A A . 28 TYR CA 1 1
15 6289 1 1 28 TYR CB C -12.539 -18.620 16.979 1.00 . A A . 28 TYR CB 1 1
15 6290 1 1 28 TYR CD1 C -12.469 -18.365 19.512 1.00 . A A . 28 TYR CD1 1 1
15 6291 1 1 28 TYR CD2 C -14.176 -17.222 18.305 1.00 . A A . 28 TYR CD2 1 1
15 6292 1 1 28 TYR CE1 C -12.960 -17.847 20.693 1.00 . A A . 28 TYR CE1 1 1
15 6293 1 1 28 TYR CE2 C -14.665 -16.708 19.485 1.00 . A A . 28 TYR CE2 1 1
15 6294 1 1 28 TYR CG C -13.072 -18.057 18.305 1.00 . A A . 28 TYR CG 1 1
15 6295 1 1 28 TYR CZ C -14.061 -17.017 20.687 1.00 . A A . 28 TYR CZ 1 1
15 6296 1 1 28 TYR H H -11.337 -16.324 16.663 1.00 . A A . 28 TYR H 1 1
15 6297 1 1 28 TYR HA H -10.488 -18.994 17.601 1.00 . A A . 28 TYR HA 1 1
15 6298 1 1 28 TYR HB2 H -13.042 -18.124 16.161 1.00 . A A . 28 TYR HB2 1 1
15 6299 1 1 28 TYR HB3 H -12.770 -19.669 16.936 1.00 . A A . 28 TYR HB3 1 1
15 6300 1 1 28 TYR HD1 H -11.608 -19.015 19.536 1.00 . A A . 28 TYR HD1 1 1
15 6301 1 1 28 TYR HD2 H -14.661 -16.972 17.372 1.00 . A A . 28 TYR HD2 1 1
15 6302 1 1 28 TYR HE1 H -12.477 -18.096 21.626 1.00 . A A . 28 TYR HE1 1 1
15 6303 1 1 28 TYR HE2 H -15.527 -16.057 19.468 1.00 . A A . 28 TYR HE2 1 1
15 6304 1 1 28 TYR HH H -14.241 -15.592 21.943 1.00 . A A . 28 TYR HH 1 1
15 6305 1 1 28 TYR N N -10.675 -16.984 16.950 1.00 . A A . 28 TYR N 1 1
15 6306 1 1 28 TYR O O -9.932 -19.920 15.313 1.00 . A A . 28 TYR O 1 1
15 6307 1 1 28 TYR OH O -14.551 -16.498 21.868 1.00 . A A . 28 TYR OH 1 1
15 6308 1 1 29 GLY C C -11.875 -18.308 12.216 1.00 . A A . 29 GLY C 1 1
15 6309 1 1 29 GLY CA C -10.604 -18.362 13.065 1.00 . A A . 29 GLY CA 1 1
15 6310 1 1 29 GLY H H -11.456 -17.300 14.706 1.00 . A A . 29 GLY H 1 1
15 6311 1 1 29 GLY HA2 H -9.904 -17.616 12.716 1.00 . A A . 29 GLY HA2 1 1
15 6312 1 1 29 GLY HA3 H -10.170 -19.339 12.987 1.00 . A A . 29 GLY HA3 1 1
15 6313 1 1 29 GLY N N -10.939 -18.097 14.491 1.00 . A A . 29 GLY N 1 1
15 6314 1 1 29 GLY O O -11.925 -18.866 11.138 1.00 . A A . 29 GLY O 1 1
15 6315 1 1 30 GLU C C -14.307 -15.987 11.634 1.00 . A A . 30 GLU C 1 1
15 6316 1 1 30 GLU CA C -14.180 -17.473 12.057 1.00 . A A . 30 GLU CA 1 1
15 6317 1 1 30 GLU CB C -15.266 -17.926 13.081 1.00 . A A . 30 GLU CB 1 1
15 6318 1 1 30 GLU CD C -14.086 -20.195 13.260 1.00 . A A . 30 GLU CD 1 1
15 6319 1 1 30 GLU CG C -15.437 -19.470 13.070 1.00 . A A . 30 GLU CG 1 1
15 6320 1 1 30 GLU H H -12.758 -17.196 13.613 1.00 . A A . 30 GLU H 1 1
15 6321 1 1 30 GLU HA H -14.213 -18.091 11.170 1.00 . A A . 30 GLU HA 1 1
15 6322 1 1 30 GLU HB2 H -14.984 -17.603 14.075 1.00 . A A . 30 GLU HB2 1 1
15 6323 1 1 30 GLU HB3 H -16.216 -17.478 12.841 1.00 . A A . 30 GLU HB3 1 1
15 6324 1 1 30 GLU HG2 H -16.097 -19.764 13.873 1.00 . A A . 30 GLU HG2 1 1
15 6325 1 1 30 GLU HG3 H -15.883 -19.778 12.134 1.00 . A A . 30 GLU HG3 1 1
15 6326 1 1 30 GLU N N -12.865 -17.629 12.742 1.00 . A A . 30 GLU N 1 1
15 6327 1 1 30 GLU O O -13.373 -15.557 10.977 1.00 . A A . 30 GLU O 1 1
15 6328 1 1 30 GLU OXT O -15.292 -15.347 11.969 1.00 . A A . 30 GLU OXT 1 1
15 6329 1 1 30 GLU OE1 O -13.505 -20.014 14.319 1.00 . A A . 30 GLU OE1 1 1
15 6330 1 1 30 GLU OE2 O -13.708 -20.890 12.331 1.00 . A A . 30 GLU OE2 1 1
16 6331 1 1 1 SER C C -10.504 2.135 17.660 1.00 . A A . 1 SER C 1 1
16 6332 1 1 1 SER CA C -11.243 3.471 17.530 1.00 . A A . 1 SER CA 1 1
16 6333 1 1 1 SER CB C -10.247 4.562 17.106 1.00 . A A . 1 SER CB 1 1
16 6334 1 1 1 SER H1 H -12.304 4.761 18.772 1.00 . A A . 1 SER H1 1 1
16 6335 1 1 1 SER H2 H -11.129 3.834 19.576 1.00 . A A . 1 SER H2 1 1
16 6336 1 1 1 SER H3 H -12.585 3.114 19.080 1.00 . A A . 1 SER H3 1 1
16 6337 1 1 1 SER HA H -12.027 3.370 16.794 1.00 . A A . 1 SER HA 1 1
16 6338 1 1 1 SER HB2 H -9.508 4.750 17.871 1.00 . A A . 1 SER HB2 1 1
16 6339 1 1 1 SER HB3 H -9.766 4.322 16.169 1.00 . A A . 1 SER HB3 1 1
16 6340 1 1 1 SER HG H -11.538 5.871 17.748 1.00 . A A . 1 SER HG 1 1
16 6341 1 1 1 SER N N -11.863 3.822 18.839 1.00 . A A . 1 SER N 1 1
16 6342 1 1 1 SER O O -9.839 1.886 18.648 1.00 . A A . 1 SER O 1 1
16 6343 1 1 1 SER OG O -11.054 5.719 16.932 1.00 . A A . 1 SER OG 1 1
16 6344 1 1 2 CYS C C -9.914 -0.566 15.191 1.00 . A A . 2 CYS C 1 1
16 6345 1 1 2 CYS CA C -9.987 -0.026 16.628 1.00 . A A . 2 CYS CA 1 1
16 6346 1 1 2 CYS CB C -10.796 -0.994 17.502 1.00 . A A . 2 CYS CB 1 1
16 6347 1 1 2 CYS H H -11.200 1.594 15.885 1.00 . A A . 2 CYS H 1 1
16 6348 1 1 2 CYS HA H -8.981 0.071 17.010 1.00 . A A . 2 CYS HA 1 1
16 6349 1 1 2 CYS HB2 H -10.272 -1.938 17.529 1.00 . A A . 2 CYS HB2 1 1
16 6350 1 1 2 CYS HB3 H -10.823 -0.615 18.512 1.00 . A A . 2 CYS HB3 1 1
16 6351 1 1 2 CYS N N -10.648 1.318 16.647 1.00 . A A . 2 CYS N 1 1
16 6352 1 1 2 CYS O O -10.628 -0.115 14.316 1.00 . A A . 2 CYS O 1 1
16 6353 1 1 2 CYS SG S -12.503 -1.323 17.000 1.00 . A A . 2 CYS SG 1 1
16 6354 1 1 3 SER C C -9.938 -3.236 13.461 1.00 . A A . 3 SER C 1 1
16 6355 1 1 3 SER CA C -8.852 -2.158 13.663 1.00 . A A . 3 SER CA 1 1
16 6356 1 1 3 SER CB C -7.424 -2.766 13.637 1.00 . A A . 3 SER CB 1 1
16 6357 1 1 3 SER H H -8.500 -1.849 15.747 1.00 . A A . 3 SER H 1 1
16 6358 1 1 3 SER HA H -8.957 -1.405 12.894 1.00 . A A . 3 SER HA 1 1
16 6359 1 1 3 SER HB2 H -7.062 -2.946 14.633 1.00 . A A . 3 SER HB2 1 1
16 6360 1 1 3 SER HB3 H -7.360 -3.679 13.069 1.00 . A A . 3 SER HB3 1 1
16 6361 1 1 3 SER HG H -5.733 -2.211 12.939 1.00 . A A . 3 SER HG 1 1
16 6362 1 1 3 SER N N -9.045 -1.527 15.001 1.00 . A A . 3 SER N 1 1
16 6363 1 1 3 SER O O -9.847 -4.324 13.990 1.00 . A A . 3 SER O 1 1
16 6364 1 1 3 SER OG O -6.586 -1.787 13.044 1.00 . A A . 3 SER OG 1 1
16 6365 1 1 4 GLY C C -11.569 -4.917 11.416 1.00 . A A . 4 GLY C 1 1
16 6366 1 1 4 GLY CA C -12.050 -3.889 12.448 1.00 . A A . 4 GLY CA 1 1
16 6367 1 1 4 GLY H H -11.012 -2.035 12.297 1.00 . A A . 4 GLY H 1 1
16 6368 1 1 4 GLY HA2 H -12.289 -4.383 13.373 1.00 . A A . 4 GLY HA2 1 1
16 6369 1 1 4 GLY HA3 H -12.927 -3.371 12.095 1.00 . A A . 4 GLY HA3 1 1
16 6370 1 1 4 GLY N N -10.955 -2.913 12.703 1.00 . A A . 4 GLY N 1 1
16 6371 1 1 4 GLY O O -10.426 -4.884 11.009 1.00 . A A . 4 GLY O 1 1
16 6372 1 1 5 ARG C C -11.175 -6.403 8.853 1.00 . A A . 5 ARG C 1 1
16 6373 1 1 5 ARG CA C -12.082 -6.853 10.014 1.00 . A A . 5 ARG CA 1 1
16 6374 1 1 5 ARG CB C -13.392 -7.446 9.437 1.00 . A A . 5 ARG CB 1 1
16 6375 1 1 5 ARG CD C -15.018 -9.364 9.591 1.00 . A A . 5 ARG CD 1 1
16 6376 1 1 5 ARG CG C -13.785 -8.711 10.237 1.00 . A A . 5 ARG CG 1 1
16 6377 1 1 5 ARG CZ C -15.440 -10.648 7.545 1.00 . A A . 5 ARG CZ 1 1
16 6378 1 1 5 ARG H H -13.354 -5.783 11.376 1.00 . A A . 5 ARG H 1 1
16 6379 1 1 5 ARG HA H -11.547 -7.621 10.546 1.00 . A A . 5 ARG HA 1 1
16 6380 1 1 5 ARG HB2 H -14.185 -6.714 9.498 1.00 . A A . 5 ARG HB2 1 1
16 6381 1 1 5 ARG HB3 H -13.255 -7.713 8.399 1.00 . A A . 5 ARG HB3 1 1
16 6382 1 1 5 ARG HD2 H -15.428 -10.119 10.247 1.00 . A A . 5 ARG HD2 1 1
16 6383 1 1 5 ARG HD3 H -15.777 -8.624 9.380 1.00 . A A . 5 ARG HD3 1 1
16 6384 1 1 5 ARG HE H -13.650 -9.953 8.035 1.00 . A A . 5 ARG HE 1 1
16 6385 1 1 5 ARG HG2 H -12.966 -9.418 10.241 1.00 . A A . 5 ARG HG2 1 1
16 6386 1 1 5 ARG HG3 H -14.013 -8.444 11.259 1.00 . A A . 5 ARG HG3 1 1
16 6387 1 1 5 ARG HH11 H -17.024 -10.320 8.731 1.00 . A A . 5 ARG HH11 1 1
16 6388 1 1 5 ARG HH12 H -17.340 -11.233 7.293 1.00 . A A . 5 ARG HH12 1 1
16 6389 1 1 5 ARG HH21 H -14.024 -11.098 6.207 1.00 . A A . 5 ARG HH21 1 1
16 6390 1 1 5 ARG HH22 H -15.613 -11.680 5.838 1.00 . A A . 5 ARG HH22 1 1
16 6391 1 1 5 ARG N N -12.444 -5.801 11.015 1.00 . A A . 5 ARG N 1 1
16 6392 1 1 5 ARG NE N -14.590 -10.009 8.310 1.00 . A A . 5 ARG NE 1 1
16 6393 1 1 5 ARG NH1 N -16.699 -10.740 7.884 1.00 . A A . 5 ARG NH1 1 1
16 6394 1 1 5 ARG NH2 N -14.991 -11.184 6.444 1.00 . A A . 5 ARG NH2 1 1
16 6395 1 1 5 ARG O O -11.490 -5.500 8.101 1.00 . A A . 5 ARG O 1 1
16 6396 1 1 6 ASP C C -8.001 -5.753 8.027 1.00 . A A . 6 ASP C 1 1
16 6397 1 1 6 ASP CA C -8.972 -6.915 7.784 1.00 . A A . 6 ASP CA 1 1
16 6398 1 1 6 ASP CB C -9.603 -6.741 6.381 1.00 . A A . 6 ASP CB 1 1
16 6399 1 1 6 ASP CG C -8.644 -7.298 5.310 1.00 . A A . 6 ASP CG 1 1
16 6400 1 1 6 ASP H H -9.948 -7.780 9.489 1.00 . A A . 6 ASP H 1 1
16 6401 1 1 6 ASP HA H -8.396 -7.825 7.797 1.00 . A A . 6 ASP HA 1 1
16 6402 1 1 6 ASP HB2 H -10.538 -7.279 6.334 1.00 . A A . 6 ASP HB2 1 1
16 6403 1 1 6 ASP HB3 H -9.792 -5.693 6.193 1.00 . A A . 6 ASP HB3 1 1
16 6404 1 1 6 ASP N N -10.064 -7.095 8.799 1.00 . A A . 6 ASP N 1 1
16 6405 1 1 6 ASP O O -7.117 -5.516 7.225 1.00 . A A . 6 ASP O 1 1
16 6406 1 1 6 ASP OD1 O -8.577 -8.514 5.216 1.00 . A A . 6 ASP OD1 1 1
16 6407 1 1 6 ASP OD2 O -8.028 -6.480 4.646 1.00 . A A . 6 ASP OD2 1 1
16 6408 1 1 7 SER C C -5.939 -4.402 10.029 1.00 . A A . 7 SER C 1 1
16 6409 1 1 7 SER CA C -7.273 -3.904 9.440 1.00 . A A . 7 SER CA 1 1
16 6410 1 1 7 SER CB C -7.995 -3.008 10.444 1.00 . A A . 7 SER CB 1 1
16 6411 1 1 7 SER H H -8.910 -5.287 9.726 1.00 . A A . 7 SER H 1 1
16 6412 1 1 7 SER HA H -7.068 -3.350 8.534 1.00 . A A . 7 SER HA 1 1
16 6413 1 1 7 SER HB2 H -8.333 -3.587 11.285 1.00 . A A . 7 SER HB2 1 1
16 6414 1 1 7 SER HB3 H -7.395 -2.174 10.776 1.00 . A A . 7 SER HB3 1 1
16 6415 1 1 7 SER HG H -9.893 -3.010 10.073 1.00 . A A . 7 SER HG 1 1
16 6416 1 1 7 SER N N -8.177 -5.059 9.118 1.00 . A A . 7 SER N 1 1
16 6417 1 1 7 SER O O -5.886 -5.482 10.584 1.00 . A A . 7 SER O 1 1
16 6418 1 1 7 SER OG O -9.131 -2.532 9.737 1.00 . A A . 7 SER OG 1 1
16 6419 1 1 8 ARG C C -3.593 -4.293 11.916 1.00 . A A . 8 ARG C 1 1
16 6420 1 1 8 ARG CA C -3.546 -3.966 10.415 1.00 . A A . 8 ARG CA 1 1
16 6421 1 1 8 ARG CB C -2.580 -2.780 10.131 1.00 . A A . 8 ARG CB 1 1
16 6422 1 1 8 ARG CD C -2.049 -1.389 12.179 1.00 . A A . 8 ARG CD 1 1
16 6423 1 1 8 ARG CG C -2.959 -1.508 10.939 1.00 . A A . 8 ARG CG 1 1
16 6424 1 1 8 ARG CZ C 0.229 -0.570 12.565 1.00 . A A . 8 ARG CZ 1 1
16 6425 1 1 8 ARG H H -5.018 -2.747 9.428 1.00 . A A . 8 ARG H 1 1
16 6426 1 1 8 ARG HA H -3.209 -4.835 9.878 1.00 . A A . 8 ARG HA 1 1
16 6427 1 1 8 ARG HB2 H -1.567 -3.085 10.357 1.00 . A A . 8 ARG HB2 1 1
16 6428 1 1 8 ARG HB3 H -2.624 -2.548 9.077 1.00 . A A . 8 ARG HB3 1 1
16 6429 1 1 8 ARG HD2 H -2.558 -0.856 12.968 1.00 . A A . 8 ARG HD2 1 1
16 6430 1 1 8 ARG HD3 H -1.755 -2.366 12.542 1.00 . A A . 8 ARG HD3 1 1
16 6431 1 1 8 ARG HE H -0.809 -0.149 10.932 1.00 . A A . 8 ARG HE 1 1
16 6432 1 1 8 ARG HG2 H -2.827 -0.637 10.312 1.00 . A A . 8 ARG HG2 1 1
16 6433 1 1 8 ARG HG3 H -3.993 -1.539 11.247 1.00 . A A . 8 ARG HG3 1 1
16 6434 1 1 8 ARG HH11 H -0.549 -1.718 14.013 1.00 . A A . 8 ARG HH11 1 1
16 6435 1 1 8 ARG HH12 H 1.057 -1.136 14.298 1.00 . A A . 8 ARG HH12 1 1
16 6436 1 1 8 ARG HH21 H 1.223 0.585 11.269 1.00 . A A . 8 ARG HH21 1 1
16 6437 1 1 8 ARG HH22 H 2.076 0.182 12.722 1.00 . A A . 8 ARG HH22 1 1
16 6438 1 1 8 ARG N N -4.905 -3.602 9.889 1.00 . A A . 8 ARG N 1 1
16 6439 1 1 8 ARG NE N -0.825 -0.624 11.788 1.00 . A A . 8 ARG NE 1 1
16 6440 1 1 8 ARG NH1 N 0.246 -1.191 13.715 1.00 . A A . 8 ARG NH1 1 1
16 6441 1 1 8 ARG NH2 N 1.256 0.120 12.154 1.00 . A A . 8 ARG NH2 1 1
16 6442 1 1 8 ARG O O -4.149 -3.536 12.687 1.00 . A A . 8 ARG O 1 1
16 6443 1 1 9 CYS C C -1.863 -6.968 13.873 1.00 . A A . 9 CYS C 1 1
16 6444 1 1 9 CYS CA C -2.969 -5.905 13.671 1.00 . A A . 9 CYS CA 1 1
16 6445 1 1 9 CYS CB C -4.301 -6.501 13.932 1.00 . A A . 9 CYS CB 1 1
16 6446 1 1 9 CYS H H -2.602 -5.981 11.584 1.00 . A A . 9 CYS H 1 1
16 6447 1 1 9 CYS HA H -2.773 -5.064 14.311 1.00 . A A . 9 CYS HA 1 1
16 6448 1 1 9 CYS HB2 H -4.228 -7.241 14.703 1.00 . A A . 9 CYS HB2 1 1
16 6449 1 1 9 CYS HB3 H -4.974 -5.729 14.256 1.00 . A A . 9 CYS HB3 1 1
16 6450 1 1 9 CYS N N -3.016 -5.420 12.260 1.00 . A A . 9 CYS N 1 1
16 6451 1 1 9 CYS O O -1.197 -7.319 12.917 1.00 . A A . 9 CYS O 1 1
16 6452 1 1 9 CYS SG S -5.020 -7.356 12.509 1.00 . A A . 9 CYS SG 1 1
16 6453 1 1 10 HYP C C -1.282 -6.089 17.130 1.00 . A A . 10 HYP C 1 1
16 6454 1 1 10 HYP CA C -2.291 -7.011 16.384 1.00 . A A . 10 HYP CA 1 1
16 6455 1 1 10 HYP CB C -2.553 -8.296 17.122 1.00 . A A . 10 HYP CB 1 1
16 6456 1 1 10 HYP CD C -0.812 -8.642 15.327 1.00 . A A . 10 HYP CD 1 1
16 6457 1 1 10 HYP CG C -1.511 -9.315 16.534 1.00 . A A . 10 HYP CG 1 1
16 6458 1 1 10 HYP HA H -3.205 -6.471 16.212 1.00 . A A . 10 HYP HA 1 1
16 6459 1 1 10 HYP HB2 H -3.583 -8.581 16.965 1.00 . A A . 10 HYP HB2 1 1
16 6460 1 1 10 HYP HB3 H -2.369 -8.185 18.177 1.00 . A A . 10 HYP HB3 1 1
16 6461 1 1 10 HYP HD1 H -3.143 -10.049 15.750 1.00 . A A . 10 HYP HD1 1 1
16 6462 1 1 10 HYP HD22 H -0.829 -9.304 14.474 1.00 . A A . 10 HYP HD22 1 1
16 6463 1 1 10 HYP HD23 H 0.193 -8.337 15.561 1.00 . A A . 10 HYP HD23 1 1
16 6464 1 1 10 HYP HG H -0.805 -9.689 17.258 1.00 . A A . 10 HYP HG 1 1
16 6465 1 1 10 HYP N N -1.674 -7.458 15.087 1.00 . A A . 10 HYP N 1 1
16 6466 1 1 10 HYP O O -0.236 -5.813 16.572 1.00 . A A . 10 HYP O 1 1
16 6467 1 1 10 HYP OD1 O -2.278 -10.384 15.993 1.00 . A A . 10 HYP OD1 1 1
16 6468 1 1 11 HYP C C -3.701 -4.574 18.860 1.00 . A A . 11 HYP C 1 1
16 6469 1 1 11 HYP CA C -2.829 -5.809 19.134 1.00 . A A . 11 HYP CA 1 1
16 6470 1 1 11 HYP CB C -2.351 -5.903 20.581 1.00 . A A . 11 HYP CB 1 1
16 6471 1 1 11 HYP CD C -0.598 -4.828 19.123 1.00 . A A . 11 HYP CD 1 1
16 6472 1 1 11 HYP CG C -0.955 -5.206 20.580 1.00 . A A . 11 HYP CG 1 1
16 6473 1 1 11 HYP HA H -3.377 -6.685 18.838 1.00 . A A . 11 HYP HA 1 1
16 6474 1 1 11 HYP HB2 H -2.246 -6.929 20.889 1.00 . A A . 11 HYP HB2 1 1
16 6475 1 1 11 HYP HB3 H -3.022 -5.402 21.262 1.00 . A A . 11 HYP HB3 1 1
16 6476 1 1 11 HYP HD1 H -0.224 -6.508 21.827 1.00 . A A . 11 HYP HD1 1 1
16 6477 1 1 11 HYP HD22 H 0.415 -5.107 18.880 1.00 . A A . 11 HYP HD22 1 1
16 6478 1 1 11 HYP HD23 H -0.755 -3.776 18.934 1.00 . A A . 11 HYP HD23 1 1
16 6479 1 1 11 HYP HG H -0.895 -4.386 21.269 1.00 . A A . 11 HYP HG 1 1
16 6480 1 1 11 HYP N N -1.572 -5.627 18.336 1.00 . A A . 11 HYP N 1 1
16 6481 1 1 11 HYP O O -4.196 -3.919 19.756 1.00 . A A . 11 HYP O 1 1
16 6482 1 1 11 HYP OD1 O -0.025 -6.221 20.932 1.00 . A A . 11 HYP OD1 1 1
16 6483 1 1 12 VAL C C -6.127 -3.464 16.890 1.00 . A A . 12 VAL C 1 1
16 6484 1 1 12 VAL CA C -4.650 -3.148 17.120 1.00 . A A . 12 VAL CA 1 1
16 6485 1 1 12 VAL CB C -4.048 -2.627 15.798 1.00 . A A . 12 VAL CB 1 1
16 6486 1 1 12 VAL CG1 C -4.574 -1.202 15.494 1.00 . A A . 12 VAL CG1 1 1
16 6487 1 1 12 VAL CG2 C -2.502 -2.581 15.878 1.00 . A A . 12 VAL CG2 1 1
16 6488 1 1 12 VAL H H -3.421 -4.906 16.945 1.00 . A A . 12 VAL H 1 1
16 6489 1 1 12 VAL HA H -4.572 -2.378 17.866 1.00 . A A . 12 VAL HA 1 1
16 6490 1 1 12 VAL HB H -4.358 -3.304 15.016 1.00 . A A . 12 VAL HB 1 1
16 6491 1 1 12 VAL HG11 H -4.195 -0.865 14.540 1.00 . A A . 12 VAL HG11 1 1
16 6492 1 1 12 VAL HG12 H -4.252 -0.511 16.258 1.00 . A A . 12 VAL HG12 1 1
16 6493 1 1 12 VAL HG13 H -5.653 -1.193 15.452 1.00 . A A . 12 VAL HG13 1 1
16 6494 1 1 12 VAL HG21 H -2.186 -2.081 16.781 1.00 . A A . 12 VAL HG21 1 1
16 6495 1 1 12 VAL HG22 H -2.104 -2.047 15.029 1.00 . A A . 12 VAL HG22 1 1
16 6496 1 1 12 VAL HG23 H -2.097 -3.581 15.874 1.00 . A A . 12 VAL HG23 1 1
16 6497 1 1 12 VAL N N -3.848 -4.313 17.593 1.00 . A A . 12 VAL N 1 1
16 6498 1 1 12 VAL O O -6.977 -2.611 17.060 1.00 . A A . 12 VAL O 1 1
16 6499 1 1 13 CYS C C -8.837 -4.857 17.333 1.00 . A A . 13 CYS C 1 1
16 6500 1 1 13 CYS CA C -7.802 -5.085 16.239 1.00 . A A . 13 CYS CA 1 1
16 6501 1 1 13 CYS CB C -7.829 -6.550 15.868 1.00 . A A . 13 CYS CB 1 1
16 6502 1 1 13 CYS H H -5.670 -5.331 16.380 1.00 . A A . 13 CYS H 1 1
16 6503 1 1 13 CYS HA H -8.121 -4.538 15.374 1.00 . A A . 13 CYS HA 1 1
16 6504 1 1 13 CYS HB2 H -7.344 -7.119 16.645 1.00 . A A . 13 CYS HB2 1 1
16 6505 1 1 13 CYS HB3 H -8.850 -6.868 15.815 1.00 . A A . 13 CYS HB3 1 1
16 6506 1 1 13 CYS N N -6.394 -4.683 16.501 1.00 . A A . 13 CYS N 1 1
16 6507 1 1 13 CYS O O -8.547 -4.736 18.507 1.00 . A A . 13 CYS O 1 1
16 6508 1 1 13 CYS SG S -7.044 -6.967 14.299 1.00 . A A . 13 CYS SG 1 1
16 6509 1 1 14 CYS C C -11.546 -5.844 18.490 1.00 . A A . 14 CYS C 1 1
16 6510 1 1 14 CYS CA C -11.263 -4.605 17.637 1.00 . A A . 14 CYS CA 1 1
16 6511 1 1 14 CYS CB C -12.411 -4.323 16.662 1.00 . A A . 14 CYS CB 1 1
16 6512 1 1 14 CYS H H -10.135 -4.925 15.862 1.00 . A A . 14 CYS H 1 1
16 6513 1 1 14 CYS HA H -11.103 -3.759 18.282 1.00 . A A . 14 CYS HA 1 1
16 6514 1 1 14 CYS HB2 H -12.437 -5.150 15.974 1.00 . A A . 14 CYS HB2 1 1
16 6515 1 1 14 CYS HB3 H -13.360 -4.316 17.165 1.00 . A A . 14 CYS HB3 1 1
16 6516 1 1 14 CYS N N -10.040 -4.814 16.827 1.00 . A A . 14 CYS N 1 1
16 6517 1 1 14 CYS O O -10.911 -6.869 18.328 1.00 . A A . 14 CYS O 1 1
16 6518 1 1 14 CYS SG S -12.302 -2.820 15.661 1.00 . A A . 14 CYS SG 1 1
16 6519 1 1 15 MET C C -13.440 -7.998 19.440 1.00 . A A . 15 MET C 1 1
16 6520 1 1 15 MET CA C -12.869 -6.833 20.269 1.00 . A A . 15 MET CA 1 1
16 6521 1 1 15 MET CB C -13.906 -6.311 21.301 1.00 . A A . 15 MET CB 1 1
16 6522 1 1 15 MET CE C -17.152 -5.707 22.557 1.00 . A A . 15 MET CE 1 1
16 6523 1 1 15 MET CG C -15.214 -5.853 20.629 1.00 . A A . 15 MET CG 1 1
16 6524 1 1 15 MET H H -12.966 -4.852 19.464 1.00 . A A . 15 MET H 1 1
16 6525 1 1 15 MET HA H -11.981 -7.157 20.787 1.00 . A A . 15 MET HA 1 1
16 6526 1 1 15 MET HB2 H -14.124 -7.097 22.007 1.00 . A A . 15 MET HB2 1 1
16 6527 1 1 15 MET HB3 H -13.478 -5.481 21.844 1.00 . A A . 15 MET HB3 1 1
16 6528 1 1 15 MET HE1 H -17.750 -5.108 23.229 1.00 . A A . 15 MET HE1 1 1
16 6529 1 1 15 MET HE2 H -16.483 -6.317 23.148 1.00 . A A . 15 MET HE2 1 1
16 6530 1 1 15 MET HE3 H -17.809 -6.321 21.959 1.00 . A A . 15 MET HE3 1 1
16 6531 1 1 15 MET HG2 H -14.985 -5.462 19.648 1.00 . A A . 15 MET HG2 1 1
16 6532 1 1 15 MET HG3 H -15.837 -6.725 20.493 1.00 . A A . 15 MET HG3 1 1
16 6533 1 1 15 MET N N -12.496 -5.703 19.378 1.00 . A A . 15 MET N 1 1
16 6534 1 1 15 MET O O -14.450 -7.868 18.774 1.00 . A A . 15 MET O 1 1
16 6535 1 1 15 MET SD S -16.195 -4.598 21.492 1.00 . A A . 15 MET SD 1 1
16 6536 1 1 16 GLY C C -12.283 -10.562 17.535 1.00 . A A . 16 GLY C 1 1
16 6537 1 1 16 GLY CA C -13.167 -10.332 18.763 1.00 . A A . 16 GLY CA 1 1
16 6538 1 1 16 GLY H H -11.941 -9.135 20.054 1.00 . A A . 16 GLY H 1 1
16 6539 1 1 16 GLY HA2 H -13.074 -11.181 19.424 1.00 . A A . 16 GLY HA2 1 1
16 6540 1 1 16 GLY HA3 H -14.197 -10.247 18.448 1.00 . A A . 16 GLY HA3 1 1
16 6541 1 1 16 GLY N N -12.750 -9.107 19.507 1.00 . A A . 16 GLY N 1 1
16 6542 1 1 16 GLY O O -12.414 -11.589 16.903 1.00 . A A . 16 GLY O 1 1
16 6543 1 1 17 LEU C C -9.013 -9.736 16.546 1.00 . A A . 17 LEU C 1 1
16 6544 1 1 17 LEU CA C -10.489 -9.681 16.081 1.00 . A A . 17 LEU CA 1 1
16 6545 1 1 17 LEU CB C -10.703 -8.429 15.226 1.00 . A A . 17 LEU CB 1 1
16 6546 1 1 17 LEU CD1 C -12.382 -7.029 13.968 1.00 . A A . 17 LEU CD1 1 1
16 6547 1 1 17 LEU CD2 C -11.811 -9.304 13.133 1.00 . A A . 17 LEU CD2 1 1
16 6548 1 1 17 LEU CG C -12.011 -8.470 14.404 1.00 . A A . 17 LEU CG 1 1
16 6549 1 1 17 LEU H H -11.375 -8.808 17.791 1.00 . A A . 17 LEU H 1 1
16 6550 1 1 17 LEU HA H -10.699 -10.564 15.496 1.00 . A A . 17 LEU HA 1 1
16 6551 1 1 17 LEU HB2 H -10.757 -7.581 15.886 1.00 . A A . 17 LEU HB2 1 1
16 6552 1 1 17 LEU HB3 H -9.850 -8.294 14.590 1.00 . A A . 17 LEU HB3 1 1
16 6553 1 1 17 LEU HD11 H -12.916 -7.039 13.030 1.00 . A A . 17 LEU HD11 1 1
16 6554 1 1 17 LEU HD12 H -11.493 -6.426 13.845 1.00 . A A . 17 LEU HD12 1 1
16 6555 1 1 17 LEU HD13 H -13.021 -6.571 14.704 1.00 . A A . 17 LEU HD13 1 1
16 6556 1 1 17 LEU HD21 H -10.985 -9.978 13.268 1.00 . A A . 17 LEU HD21 1 1
16 6557 1 1 17 LEU HD22 H -11.589 -8.666 12.292 1.00 . A A . 17 LEU HD22 1 1
16 6558 1 1 17 LEU HD23 H -12.705 -9.865 12.914 1.00 . A A . 17 LEU HD23 1 1
16 6559 1 1 17 LEU HG H -12.794 -8.892 15.018 1.00 . A A . 17 LEU HG 1 1
16 6560 1 1 17 LEU N N -11.423 -9.613 17.243 1.00 . A A . 17 LEU N 1 1
16 6561 1 1 17 LEU O O -8.656 -9.140 17.544 1.00 . A A . 17 LEU O 1 1
16 6562 1 1 18 MET C C -6.102 -10.400 14.696 1.00 . A A . 18 MET C 1 1
16 6563 1 1 18 MET CA C -6.747 -10.620 16.074 1.00 . A A . 18 MET CA 1 1
16 6564 1 1 18 MET CB C -6.471 -12.050 16.627 1.00 . A A . 18 MET CB 1 1
16 6565 1 1 18 MET CE C -5.049 -15.148 16.557 1.00 . A A . 18 MET CE 1 1
16 6566 1 1 18 MET CG C -6.678 -13.161 15.578 1.00 . A A . 18 MET CG 1 1
16 6567 1 1 18 MET H H -8.591 -10.909 15.017 1.00 . A A . 18 MET H 1 1
16 6568 1 1 18 MET HA H -6.406 -9.853 16.754 1.00 . A A . 18 MET HA 1 1
16 6569 1 1 18 MET HB2 H -5.450 -12.090 16.979 1.00 . A A . 18 MET HB2 1 1
16 6570 1 1 18 MET HB3 H -7.118 -12.231 17.470 1.00 . A A . 18 MET HB3 1 1
16 6571 1 1 18 MET HE1 H -4.555 -16.068 16.284 1.00 . A A . 18 MET HE1 1 1
16 6572 1 1 18 MET HE2 H -6.025 -15.400 16.947 1.00 . A A . 18 MET HE2 1 1
16 6573 1 1 18 MET HE3 H -4.470 -14.628 17.307 1.00 . A A . 18 MET HE3 1 1
16 6574 1 1 18 MET HG2 H -7.400 -13.850 15.975 1.00 . A A . 18 MET HG2 1 1
16 6575 1 1 18 MET HG3 H -7.099 -12.733 14.682 1.00 . A A . 18 MET HG3 1 1
16 6576 1 1 18 MET N N -8.213 -10.455 15.795 1.00 . A A . 18 MET N 1 1
16 6577 1 1 18 MET O O -6.563 -9.522 14.004 1.00 . A A . 18 MET O 1 1
16 6578 1 1 18 MET SD S -5.223 -14.117 15.078 1.00 . A A . 18 MET SD 1 1
16 6579 1 1 19 CYS C C -3.961 -12.044 12.127 1.00 . A A . 19 CYS C 1 1
16 6580 1 1 19 CYS CA C -4.518 -10.871 12.930 1.00 . A A . 19 CYS CA 1 1
16 6581 1 1 19 CYS CB C -3.421 -9.826 13.078 1.00 . A A . 19 CYS CB 1 1
16 6582 1 1 19 CYS H H -4.734 -11.839 14.866 1.00 . A A . 19 CYS H 1 1
16 6583 1 1 19 CYS HA H -5.266 -10.409 12.305 1.00 . A A . 19 CYS HA 1 1
16 6584 1 1 19 CYS HB2 H -3.502 -9.363 14.049 1.00 . A A . 19 CYS HB2 1 1
16 6585 1 1 19 CYS HB3 H -2.446 -10.288 13.015 1.00 . A A . 19 CYS HB3 1 1
16 6586 1 1 19 CYS N N -5.096 -11.139 14.290 1.00 . A A . 19 CYS N 1 1
16 6587 1 1 19 CYS O O -3.153 -12.824 12.592 1.00 . A A . 19 CYS O 1 1
16 6588 1 1 19 CYS SG S -3.490 -8.500 11.856 1.00 . A A . 19 CYS SG 1 1
16 6589 1 1 20 SER C C -2.871 -12.515 9.197 1.00 . A A . 20 SER C 1 1
16 6590 1 1 20 SER CA C -4.084 -13.118 9.915 1.00 . A A . 20 SER CA 1 1
16 6591 1 1 20 SER CB C -5.251 -13.341 8.923 1.00 . A A . 20 SER CB 1 1
16 6592 1 1 20 SER H H -5.113 -11.421 10.653 1.00 . A A . 20 SER H 1 1
16 6593 1 1 20 SER HA H -3.801 -14.021 10.421 1.00 . A A . 20 SER HA 1 1
16 6594 1 1 20 SER HB2 H -5.864 -12.457 8.816 1.00 . A A . 20 SER HB2 1 1
16 6595 1 1 20 SER HB3 H -4.905 -13.668 7.954 1.00 . A A . 20 SER HB3 1 1
16 6596 1 1 20 SER HG H -5.874 -15.180 9.005 1.00 . A A . 20 SER HG 1 1
16 6597 1 1 20 SER N N -4.459 -12.091 10.916 1.00 . A A . 20 SER N 1 1
16 6598 1 1 20 SER O O -2.943 -12.119 8.049 1.00 . A A . 20 SER O 1 1
16 6599 1 1 20 SER OG O -6.019 -14.377 9.512 1.00 . A A . 20 SER OG 1 1
16 6600 1 1 21 ARG C C -0.507 -10.402 9.226 1.00 . A A . 21 ARG C 1 1
16 6601 1 1 21 ARG CA C -0.484 -11.921 9.461 1.00 . A A . 21 ARG CA 1 1
16 6602 1 1 21 ARG CB C -0.061 -12.628 8.132 1.00 . A A . 21 ARG CB 1 1
16 6603 1 1 21 ARG CD C 0.502 -14.914 7.224 1.00 . A A . 21 ARG CD 1 1
16 6604 1 1 21 ARG CG C -0.395 -14.134 8.197 1.00 . A A . 21 ARG CG 1 1
16 6605 1 1 21 ARG CZ C 0.655 -17.259 6.526 1.00 . A A . 21 ARG CZ 1 1
16 6606 1 1 21 ARG H H -1.859 -12.802 10.857 1.00 . A A . 21 ARG H 1 1
16 6607 1 1 21 ARG HA H 0.257 -12.128 10.219 1.00 . A A . 21 ARG HA 1 1
16 6608 1 1 21 ARG HB2 H -0.568 -12.181 7.289 1.00 . A A . 21 ARG HB2 1 1
16 6609 1 1 21 ARG HB3 H 1.002 -12.496 7.995 1.00 . A A . 21 ARG HB3 1 1
16 6610 1 1 21 ARG HD2 H 0.448 -14.492 6.231 1.00 . A A . 21 ARG HD2 1 1
16 6611 1 1 21 ARG HD3 H 1.527 -14.907 7.566 1.00 . A A . 21 ARG HD3 1 1
16 6612 1 1 21 ARG HE H -0.817 -16.559 7.655 1.00 . A A . 21 ARG HE 1 1
16 6613 1 1 21 ARG HG2 H -0.250 -14.499 9.204 1.00 . A A . 21 ARG HG2 1 1
16 6614 1 1 21 ARG HG3 H -1.430 -14.280 7.925 1.00 . A A . 21 ARG HG3 1 1
16 6615 1 1 21 ARG HH11 H 2.119 -16.047 5.888 1.00 . A A . 21 ARG HH11 1 1
16 6616 1 1 21 ARG HH12 H 2.240 -17.700 5.386 1.00 . A A . 21 ARG HH12 1 1
16 6617 1 1 21 ARG HH21 H -0.685 -18.653 7.037 1.00 . A A . 21 ARG HH21 1 1
16 6618 1 1 21 ARG HH22 H 0.628 -19.202 6.047 1.00 . A A . 21 ARG HH22 1 1
16 6619 1 1 21 ARG N N -1.795 -12.466 9.941 1.00 . A A . 21 ARG N 1 1
16 6620 1 1 21 ARG NE N 0.009 -16.326 7.181 1.00 . A A . 21 ARG NE 1 1
16 6621 1 1 21 ARG NH1 N 1.757 -16.979 5.884 1.00 . A A . 21 ARG NH1 1 1
16 6622 1 1 21 ARG NH2 N 0.161 -18.465 6.537 1.00 . A A . 21 ARG NH2 1 1
16 6623 1 1 21 ARG O O 0.479 -9.856 8.769 1.00 . A A . 21 ARG O 1 1
16 6624 1 1 22 GLY C C -3.047 -7.755 8.878 1.00 . A A . 22 GLY C 1 1
16 6625 1 1 22 GLY CA C -1.674 -8.269 9.323 1.00 . A A . 22 GLY CA 1 1
16 6626 1 1 22 GLY H H -2.379 -10.247 9.910 1.00 . A A . 22 GLY H 1 1
16 6627 1 1 22 GLY HA2 H -1.410 -7.778 10.248 1.00 . A A . 22 GLY HA2 1 1
16 6628 1 1 22 GLY HA3 H -0.957 -7.980 8.568 1.00 . A A . 22 GLY HA3 1 1
16 6629 1 1 22 GLY N N -1.609 -9.757 9.537 1.00 . A A . 22 GLY N 1 1
16 6630 1 1 22 GLY O O -3.160 -6.637 8.415 1.00 . A A . 22 GLY O 1 1
16 6631 1 1 23 LYS C C -6.333 -8.793 9.737 1.00 . A A . 23 LYS C 1 1
16 6632 1 1 23 LYS CA C -5.446 -8.215 8.639 1.00 . A A . 23 LYS CA 1 1
16 6633 1 1 23 LYS CB C -5.770 -8.855 7.287 1.00 . A A . 23 LYS CB 1 1
16 6634 1 1 23 LYS CD C -4.936 -8.910 4.895 1.00 . A A . 23 LYS CD 1 1
16 6635 1 1 23 LYS CE C -3.714 -9.851 5.077 1.00 . A A . 23 LYS CE 1 1
16 6636 1 1 23 LYS CG C -5.125 -8.028 6.151 1.00 . A A . 23 LYS CG 1 1
16 6637 1 1 23 LYS H H -3.878 -9.472 9.407 1.00 . A A . 23 LYS H 1 1
16 6638 1 1 23 LYS HA H -5.553 -7.141 8.620 1.00 . A A . 23 LYS HA 1 1
16 6639 1 1 23 LYS HB2 H -5.391 -9.865 7.287 1.00 . A A . 23 LYS HB2 1 1
16 6640 1 1 23 LYS HB3 H -6.837 -8.898 7.147 1.00 . A A . 23 LYS HB3 1 1
16 6641 1 1 23 LYS HD2 H -5.831 -9.488 4.714 1.00 . A A . 23 LYS HD2 1 1
16 6642 1 1 23 LYS HD3 H -4.769 -8.271 4.040 1.00 . A A . 23 LYS HD3 1 1
16 6643 1 1 23 LYS HE2 H -3.137 -9.892 4.165 1.00 . A A . 23 LYS HE2 1 1
16 6644 1 1 23 LYS HE3 H -3.071 -9.506 5.874 1.00 . A A . 23 LYS HE3 1 1
16 6645 1 1 23 LYS HG2 H -5.765 -7.192 5.915 1.00 . A A . 23 LYS HG2 1 1
16 6646 1 1 23 LYS HG3 H -4.168 -7.638 6.461 1.00 . A A . 23 LYS HG3 1 1
16 6647 1 1 23 LYS HZ1 H -3.900 -11.882 4.643 1.00 . A A . 23 LYS HZ1 1 1
16 6648 1 1 23 LYS HZ2 H -5.205 -11.239 5.517 1.00 . A A . 23 LYS HZ2 1 1
16 6649 1 1 23 LYS HZ3 H -3.728 -11.538 6.295 1.00 . A A . 23 LYS HZ3 1 1
16 6650 1 1 23 LYS N N -4.047 -8.584 9.029 1.00 . A A . 23 LYS N 1 1
16 6651 1 1 23 LYS NZ N -4.171 -11.232 5.407 1.00 . A A . 23 LYS NZ 1 1
16 6652 1 1 23 LYS O O -6.167 -9.950 10.065 1.00 . A A . 23 LYS O 1 1
16 6653 1 1 24 CYS C C -8.999 -9.707 10.868 1.00 . A A . 24 CYS C 1 1
16 6654 1 1 24 CYS CA C -8.097 -8.588 11.359 1.00 . A A . 24 CYS CA 1 1
16 6655 1 1 24 CYS CB C -8.948 -7.471 11.985 1.00 . A A . 24 CYS CB 1 1
16 6656 1 1 24 CYS H H -7.354 -7.092 10.002 1.00 . A A . 24 CYS H 1 1
16 6657 1 1 24 CYS HA H -7.443 -9.011 12.095 1.00 . A A . 24 CYS HA 1 1
16 6658 1 1 24 CYS HB2 H -9.592 -7.054 11.236 1.00 . A A . 24 CYS HB2 1 1
16 6659 1 1 24 CYS HB3 H -9.581 -7.908 12.737 1.00 . A A . 24 CYS HB3 1 1
16 6660 1 1 24 CYS N N -7.238 -8.018 10.283 1.00 . A A . 24 CYS N 1 1
16 6661 1 1 24 CYS O O -9.539 -9.695 9.779 1.00 . A A . 24 CYS O 1 1
16 6662 1 1 24 CYS SG S -8.045 -6.112 12.767 1.00 . A A . 24 CYS SG 1 1
16 6663 1 1 25 VAL C C -10.349 -12.322 12.935 1.00 . A A . 25 VAL C 1 1
16 6664 1 1 25 VAL CA C -9.912 -11.872 11.548 1.00 . A A . 25 VAL CA 1 1
16 6665 1 1 25 VAL CB C -9.051 -12.959 10.912 1.00 . A A . 25 VAL CB 1 1
16 6666 1 1 25 VAL CG1 C -8.990 -12.784 9.382 1.00 . A A . 25 VAL CG1 1 1
16 6667 1 1 25 VAL CG2 C -7.616 -12.928 11.510 1.00 . A A . 25 VAL CG2 1 1
16 6668 1 1 25 VAL H H -8.632 -10.571 12.607 1.00 . A A . 25 VAL H 1 1
16 6669 1 1 25 VAL HA H -10.785 -11.636 10.955 1.00 . A A . 25 VAL HA 1 1
16 6670 1 1 25 VAL HB H -9.511 -13.897 11.162 1.00 . A A . 25 VAL HB 1 1
16 6671 1 1 25 VAL HG11 H -8.572 -13.672 8.930 1.00 . A A . 25 VAL HG11 1 1
16 6672 1 1 25 VAL HG12 H -8.371 -11.939 9.119 1.00 . A A . 25 VAL HG12 1 1
16 6673 1 1 25 VAL HG13 H -9.982 -12.629 8.981 1.00 . A A . 25 VAL HG13 1 1
16 6674 1 1 25 VAL HG21 H -7.635 -12.649 12.551 1.00 . A A . 25 VAL HG21 1 1
16 6675 1 1 25 VAL HG22 H -7.000 -12.217 10.979 1.00 . A A . 25 VAL HG22 1 1
16 6676 1 1 25 VAL HG23 H -7.168 -13.902 11.435 1.00 . A A . 25 VAL HG23 1 1
16 6677 1 1 25 VAL N N -9.103 -10.653 11.755 1.00 . A A . 25 VAL N 1 1
16 6678 1 1 25 VAL O O -9.630 -12.125 13.895 1.00 . A A . 25 VAL O 1 1
16 6679 1 1 26 SER C C -11.069 -14.288 15.033 1.00 . A A . 26 SER C 1 1
16 6680 1 1 26 SER CA C -12.054 -13.390 14.288 1.00 . A A . 26 SER CA 1 1
16 6681 1 1 26 SER CB C -13.339 -14.183 14.055 1.00 . A A . 26 SER CB 1 1
16 6682 1 1 26 SER H H -12.020 -12.998 12.165 1.00 . A A . 26 SER H 1 1
16 6683 1 1 26 SER HA H -12.282 -12.538 14.894 1.00 . A A . 26 SER HA 1 1
16 6684 1 1 26 SER HB2 H -14.090 -13.575 13.575 1.00 . A A . 26 SER HB2 1 1
16 6685 1 1 26 SER HB3 H -13.157 -15.090 13.498 1.00 . A A . 26 SER HB3 1 1
16 6686 1 1 26 SER HG H -13.464 -13.798 15.939 1.00 . A A . 26 SER HG 1 1
16 6687 1 1 26 SER N N -11.512 -12.901 12.991 1.00 . A A . 26 SER N 1 1
16 6688 1 1 26 SER O O -10.379 -15.088 14.434 1.00 . A A . 26 SER O 1 1
16 6689 1 1 26 SER OG O -13.765 -14.511 15.371 1.00 . A A . 26 SER OG 1 1
16 6690 1 1 27 ILE C C -10.439 -16.411 17.014 1.00 . A A . 27 ILE C 1 1
16 6691 1 1 27 ILE CA C -10.145 -14.914 17.203 1.00 . A A . 27 ILE CA 1 1
16 6692 1 1 27 ILE CB C -10.344 -14.534 18.714 1.00 . A A . 27 ILE CB 1 1
16 6693 1 1 27 ILE CD1 C -12.834 -14.879 18.706 1.00 . A A . 27 ILE CD1 1 1
16 6694 1 1 27 ILE CG1 C -11.718 -13.929 19.072 1.00 . A A . 27 ILE CG1 1 1
16 6695 1 1 27 ILE CG2 C -9.292 -13.491 19.108 1.00 . A A . 27 ILE CG2 1 1
16 6696 1 1 27 ILE H H -11.645 -13.432 16.704 1.00 . A A . 27 ILE H 1 1
16 6697 1 1 27 ILE HA H -9.130 -14.728 16.903 1.00 . A A . 27 ILE HA 1 1
16 6698 1 1 27 ILE HB H -10.211 -15.425 19.303 1.00 . A A . 27 ILE HB 1 1
16 6699 1 1 27 ILE HD11 H -12.534 -15.891 18.924 1.00 . A A . 27 ILE HD11 1 1
16 6700 1 1 27 ILE HD12 H -13.067 -14.793 17.656 1.00 . A A . 27 ILE HD12 1 1
16 6701 1 1 27 ILE HD13 H -13.711 -14.632 19.282 1.00 . A A . 27 ILE HD13 1 1
16 6702 1 1 27 ILE HG12 H -11.759 -13.755 20.137 1.00 . A A . 27 ILE HG12 1 1
16 6703 1 1 27 ILE HG13 H -11.851 -12.984 18.580 1.00 . A A . 27 ILE HG13 1 1
16 6704 1 1 27 ILE HG21 H -9.415 -13.224 20.148 1.00 . A A . 27 ILE HG21 1 1
16 6705 1 1 27 ILE HG22 H -9.415 -12.604 18.502 1.00 . A A . 27 ILE HG22 1 1
16 6706 1 1 27 ILE HG23 H -8.302 -13.892 18.960 1.00 . A A . 27 ILE HG23 1 1
16 6707 1 1 27 ILE N N -11.051 -14.108 16.328 1.00 . A A . 27 ILE N 1 1
16 6708 1 1 27 ILE O O -9.616 -17.253 17.317 1.00 . A A . 27 ILE O 1 1
16 6709 1 1 28 TYR C C -11.571 -18.503 14.873 1.00 . A A . 28 TYR C 1 1
16 6710 1 1 28 TYR CA C -12.064 -18.079 16.260 1.00 . A A . 28 TYR CA 1 1
16 6711 1 1 28 TYR CB C -13.600 -18.146 16.306 1.00 . A A . 28 TYR CB 1 1
16 6712 1 1 28 TYR CD1 C -13.601 -18.298 18.849 1.00 . A A . 28 TYR CD1 1 1
16 6713 1 1 28 TYR CD2 C -15.133 -16.803 17.805 1.00 . A A . 28 TYR CD2 1 1
16 6714 1 1 28 TYR CE1 C -14.077 -17.922 20.086 1.00 . A A . 28 TYR CE1 1 1
16 6715 1 1 28 TYR CE2 C -15.608 -16.428 19.045 1.00 . A A . 28 TYR CE2 1 1
16 6716 1 1 28 TYR CG C -14.125 -17.742 17.694 1.00 . A A . 28 TYR CG 1 1
16 6717 1 1 28 TYR CZ C -15.083 -16.985 20.194 1.00 . A A . 28 TYR CZ 1 1
16 6718 1 1 28 TYR H H -12.223 -15.938 16.294 1.00 . A A . 28 TYR H 1 1
16 6719 1 1 28 TYR HA H -11.630 -18.737 16.998 1.00 . A A . 28 TYR HA 1 1
16 6720 1 1 28 TYR HB2 H -14.019 -17.485 15.562 1.00 . A A . 28 TYR HB2 1 1
16 6721 1 1 28 TYR HB3 H -13.923 -19.151 16.096 1.00 . A A . 28 TYR HB3 1 1
16 6722 1 1 28 TYR HD1 H -12.815 -19.035 18.787 1.00 . A A . 28 TYR HD1 1 1
16 6723 1 1 28 TYR HD2 H -15.555 -16.358 16.917 1.00 . A A . 28 TYR HD2 1 1
16 6724 1 1 28 TYR HE1 H -13.653 -18.363 20.977 1.00 . A A . 28 TYR HE1 1 1
16 6725 1 1 28 TYR HE2 H -16.393 -15.690 19.115 1.00 . A A . 28 TYR HE2 1 1
16 6726 1 1 28 TYR HH H -15.308 -15.694 21.579 1.00 . A A . 28 TYR HH 1 1
16 6727 1 1 28 TYR N N -11.619 -16.677 16.512 1.00 . A A . 28 TYR N 1 1
16 6728 1 1 28 TYR O O -11.011 -19.570 14.712 1.00 . A A . 28 TYR O 1 1
16 6729 1 1 28 TYR OH O -15.557 -16.609 21.433 1.00 . A A . 28 TYR OH 1 1
16 6730 1 1 29 GLY C C -9.884 -18.211 12.438 1.00 . A A . 29 GLY C 1 1
16 6731 1 1 29 GLY CA C -11.385 -17.899 12.503 1.00 . A A . 29 GLY CA 1 1
16 6732 1 1 29 GLY H H -12.265 -16.804 14.137 1.00 . A A . 29 GLY H 1 1
16 6733 1 1 29 GLY HA2 H -11.951 -18.733 12.124 1.00 . A A . 29 GLY HA2 1 1
16 6734 1 1 29 GLY HA3 H -11.589 -17.022 11.907 1.00 . A A . 29 GLY HA3 1 1
16 6735 1 1 29 GLY N N -11.804 -17.637 13.915 1.00 . A A . 29 GLY N 1 1
16 6736 1 1 29 GLY O O -9.464 -19.177 11.831 1.00 . A A . 29 GLY O 1 1
16 6737 1 1 30 GLU C C -7.205 -17.179 14.598 1.00 . A A . 30 GLU C 1 1
16 6738 1 1 30 GLU CA C -7.653 -17.467 13.152 1.00 . A A . 30 GLU CA 1 1
16 6739 1 1 30 GLU CB C -7.048 -16.443 12.181 1.00 . A A . 30 GLU CB 1 1
16 6740 1 1 30 GLU CD C -4.562 -16.655 12.488 1.00 . A A . 30 GLU CD 1 1
16 6741 1 1 30 GLU CG C -5.751 -16.993 11.572 1.00 . A A . 30 GLU CG 1 1
16 6742 1 1 30 GLU H H -9.558 -16.603 13.536 1.00 . A A . 30 GLU H 1 1
16 6743 1 1 30 GLU HA H -7.366 -18.477 12.889 1.00 . A A . 30 GLU HA 1 1
16 6744 1 1 30 GLU HB2 H -7.749 -16.238 11.385 1.00 . A A . 30 GLU HB2 1 1
16 6745 1 1 30 GLU HB3 H -6.854 -15.519 12.706 1.00 . A A . 30 GLU HB3 1 1
16 6746 1 1 30 GLU HG2 H -5.821 -18.064 11.443 1.00 . A A . 30 GLU HG2 1 1
16 6747 1 1 30 GLU HG3 H -5.592 -16.542 10.606 1.00 . A A . 30 GLU HG3 1 1
16 6748 1 1 30 GLU N N -9.137 -17.355 13.082 1.00 . A A . 30 GLU N 1 1
16 6749 1 1 30 GLU O O -7.805 -16.296 15.191 1.00 . A A . 30 GLU O 1 1
16 6750 1 1 30 GLU OXT O -6.289 -17.857 15.030 1.00 . A A . 30 GLU OXT 1 1
16 6751 1 1 30 GLU OE1 O -4.177 -15.497 12.476 1.00 . A A . 30 GLU OE1 1 1
16 6752 1 1 30 GLU OE2 O -4.102 -17.572 13.150 1.00 . A A . 30 GLU OE2 1 1
17 6753 1 1 1 SER C C -10.318 2.225 16.244 1.00 . A A . 1 SER C 1 1
17 6754 1 1 1 SER CA C -11.089 3.546 16.392 1.00 . A A . 1 SER CA 1 1
17 6755 1 1 1 SER CB C -11.977 3.759 15.148 1.00 . A A . 1 SER CB 1 1
17 6756 1 1 1 SER H1 H -10.664 5.572 16.602 1.00 . A A . 1 SER H1 1 1
17 6757 1 1 1 SER H2 H -9.501 4.708 15.716 1.00 . A A . 1 SER H2 1 1
17 6758 1 1 1 SER H3 H -9.572 4.548 17.406 1.00 . A A . 1 SER H3 1 1
17 6759 1 1 1 SER HA H -11.701 3.495 17.282 1.00 . A A . 1 SER HA 1 1
17 6760 1 1 1 SER HB2 H -12.612 2.904 14.962 1.00 . A A . 1 SER HB2 1 1
17 6761 1 1 1 SER HB3 H -12.576 4.652 15.241 1.00 . A A . 1 SER HB3 1 1
17 6762 1 1 1 SER HG H -10.462 4.626 14.287 1.00 . A A . 1 SER HG 1 1
17 6763 1 1 1 SER N N -10.133 4.681 16.541 1.00 . A A . 1 SER N 1 1
17 6764 1 1 1 SER O O -9.215 2.203 15.734 1.00 . A A . 1 SER O 1 1
17 6765 1 1 1 SER OG O -11.065 3.912 14.068 1.00 . A A . 1 SER OG 1 1
17 6766 1 1 2 CYS C C -10.278 -0.702 15.171 1.00 . A A . 2 CYS C 1 1
17 6767 1 1 2 CYS CA C -10.304 -0.190 16.616 1.00 . A A . 2 CYS CA 1 1
17 6768 1 1 2 CYS CB C -11.100 -1.162 17.494 1.00 . A A . 2 CYS CB 1 1
17 6769 1 1 2 CYS H H -11.828 1.257 17.095 1.00 . A A . 2 CYS H 1 1
17 6770 1 1 2 CYS HA H -9.285 -0.124 16.976 1.00 . A A . 2 CYS HA 1 1
17 6771 1 1 2 CYS HB2 H -10.522 -2.070 17.581 1.00 . A A . 2 CYS HB2 1 1
17 6772 1 1 2 CYS HB3 H -11.183 -0.738 18.483 1.00 . A A . 2 CYS HB3 1 1
17 6773 1 1 2 CYS N N -10.937 1.163 16.697 1.00 . A A . 2 CYS N 1 1
17 6774 1 1 2 CYS O O -11.036 -0.257 14.331 1.00 . A A . 2 CYS O 1 1
17 6775 1 1 2 CYS SG S -12.769 -1.616 16.957 1.00 . A A . 2 CYS SG 1 1
17 6776 1 1 3 SER C C -10.186 -3.442 13.477 1.00 . A A . 3 SER C 1 1
17 6777 1 1 3 SER CA C -9.219 -2.246 13.594 1.00 . A A . 3 SER CA 1 1
17 6778 1 1 3 SER CB C -7.721 -2.703 13.431 1.00 . A A . 3 SER CB 1 1
17 6779 1 1 3 SER H H -8.813 -1.943 15.668 1.00 . A A . 3 SER H 1 1
17 6780 1 1 3 SER HA H -9.462 -1.517 12.834 1.00 . A A . 3 SER HA 1 1
17 6781 1 1 3 SER HB2 H -7.613 -3.775 13.427 1.00 . A A . 3 SER HB2 1 1
17 6782 1 1 3 SER HB3 H -7.286 -2.294 12.537 1.00 . A A . 3 SER HB3 1 1
17 6783 1 1 3 SER HG H -7.424 -2.455 15.330 1.00 . A A . 3 SER HG 1 1
17 6784 1 1 3 SER N N -9.389 -1.632 14.941 1.00 . A A . 3 SER N 1 1
17 6785 1 1 3 SER O O -9.986 -4.468 14.095 1.00 . A A . 3 SER O 1 1
17 6786 1 1 3 SER OG O -6.989 -2.174 14.524 1.00 . A A . 3 SER OG 1 1
17 6787 1 1 4 GLY C C -11.673 -5.394 11.493 1.00 . A A . 4 GLY C 1 1
17 6788 1 1 4 GLY CA C -12.216 -4.380 12.514 1.00 . A A . 4 GLY CA 1 1
17 6789 1 1 4 GLY H H -11.364 -2.447 12.221 1.00 . A A . 4 GLY H 1 1
17 6790 1 1 4 GLY HA2 H -12.363 -4.860 13.462 1.00 . A A . 4 GLY HA2 1 1
17 6791 1 1 4 GLY HA3 H -13.160 -3.972 12.195 1.00 . A A . 4 GLY HA3 1 1
17 6792 1 1 4 GLY N N -11.224 -3.283 12.694 1.00 . A A . 4 GLY N 1 1
17 6793 1 1 4 GLY O O -10.537 -5.292 11.079 1.00 . A A . 4 GLY O 1 1
17 6794 1 1 5 ARG C C -11.172 -6.901 8.946 1.00 . A A . 5 ARG C 1 1
17 6795 1 1 5 ARG CA C -12.054 -7.384 10.117 1.00 . A A . 5 ARG CA 1 1
17 6796 1 1 5 ARG CB C -13.325 -8.071 9.546 1.00 . A A . 5 ARG CB 1 1
17 6797 1 1 5 ARG CD C -14.783 -10.143 9.690 1.00 . A A . 5 ARG CD 1 1
17 6798 1 1 5 ARG CG C -13.556 -9.415 10.277 1.00 . A A . 5 ARG CG 1 1
17 6799 1 1 5 ARG CZ C -14.332 -10.785 7.352 1.00 . A A . 5 ARG CZ 1 1
17 6800 1 1 5 ARG H H -13.394 -6.378 11.467 1.00 . A A . 5 ARG H 1 1
17 6801 1 1 5 ARG HA H -11.474 -8.109 10.665 1.00 . A A . 5 ARG HA 1 1
17 6802 1 1 5 ARG HB2 H -14.182 -7.428 9.680 1.00 . A A . 5 ARG HB2 1 1
17 6803 1 1 5 ARG HB3 H -13.205 -8.258 8.489 1.00 . A A . 5 ARG HB3 1 1
17 6804 1 1 5 ARG HD2 H -15.264 -10.718 10.467 1.00 . A A . 5 ARG HD2 1 1
17 6805 1 1 5 ARG HD3 H -15.507 -9.452 9.283 1.00 . A A . 5 ARG HD3 1 1
17 6806 1 1 5 ARG HE H -13.993 -11.979 8.894 1.00 . A A . 5 ARG HE 1 1
17 6807 1 1 5 ARG HG2 H -12.681 -10.042 10.181 1.00 . A A . 5 ARG HG2 1 1
17 6808 1 1 5 ARG HG3 H -13.728 -9.228 11.327 1.00 . A A . 5 ARG HG3 1 1
17 6809 1 1 5 ARG HH11 H -15.067 -8.933 7.601 1.00 . A A . 5 ARG HH11 1 1
17 6810 1 1 5 ARG HH12 H -14.758 -9.403 5.966 1.00 . A A . 5 ARG HH12 1 1
17 6811 1 1 5 ARG HH21 H -13.590 -12.570 6.847 1.00 . A A . 5 ARG HH21 1 1
17 6812 1 1 5 ARG HH22 H -13.904 -11.490 5.526 1.00 . A A . 5 ARG HH22 1 1
17 6813 1 1 5 ARG N N -12.485 -6.342 11.104 1.00 . A A . 5 ARG N 1 1
17 6814 1 1 5 ARG NE N -14.318 -11.093 8.627 1.00 . A A . 5 ARG NE 1 1
17 6815 1 1 5 ARG NH1 N -14.752 -9.616 6.943 1.00 . A A . 5 ARG NH1 1 1
17 6816 1 1 5 ARG NH2 N -13.909 -11.685 6.507 1.00 . A A . 5 ARG NH2 1 1
17 6817 1 1 5 ARG O O -11.536 -6.033 8.178 1.00 . A A . 5 ARG O 1 1
17 6818 1 1 6 ASP C C -8.030 -6.089 8.118 1.00 . A A . 6 ASP C 1 1
17 6819 1 1 6 ASP CA C -8.933 -7.310 7.897 1.00 . A A . 6 ASP CA 1 1
17 6820 1 1 6 ASP CB C -9.562 -7.206 6.488 1.00 . A A . 6 ASP CB 1 1
17 6821 1 1 6 ASP CG C -8.544 -7.694 5.436 1.00 . A A . 6 ASP CG 1 1
17 6822 1 1 6 ASP H H -9.865 -8.193 9.610 1.00 . A A . 6 ASP H 1 1
17 6823 1 1 6 ASP HA H -8.308 -8.185 7.936 1.00 . A A . 6 ASP HA 1 1
17 6824 1 1 6 ASP HB2 H -10.448 -7.821 6.436 1.00 . A A . 6 ASP HB2 1 1
17 6825 1 1 6 ASP HB3 H -9.835 -6.179 6.284 1.00 . A A . 6 ASP HB3 1 1
17 6826 1 1 6 ASP N N -10.020 -7.529 8.908 1.00 . A A . 6 ASP N 1 1
17 6827 1 1 6 ASP O O -7.141 -5.835 7.327 1.00 . A A . 6 ASP O 1 1
17 6828 1 1 6 ASP OD1 O -8.361 -8.899 5.370 1.00 . A A . 6 ASP OD1 1 1
17 6829 1 1 6 ASP OD2 O -8.005 -6.835 4.759 1.00 . A A . 6 ASP OD2 1 1
17 6830 1 1 7 SER C C -6.070 -4.537 10.104 1.00 . A A . 7 SER C 1 1
17 6831 1 1 7 SER CA C -7.424 -4.152 9.464 1.00 . A A . 7 SER CA 1 1
17 6832 1 1 7 SER CB C -8.237 -3.254 10.393 1.00 . A A . 7 SER CB 1 1
17 6833 1 1 7 SER H H -8.995 -5.606 9.781 1.00 . A A . 7 SER H 1 1
17 6834 1 1 7 SER HA H -7.229 -3.629 8.539 1.00 . A A . 7 SER HA 1 1
17 6835 1 1 7 SER HB2 H -8.489 -3.783 11.298 1.00 . A A . 7 SER HB2 1 1
17 6836 1 1 7 SER HB3 H -7.755 -2.316 10.619 1.00 . A A . 7 SER HB3 1 1
17 6837 1 1 7 SER HG H -10.008 -3.755 9.834 1.00 . A A . 7 SER HG 1 1
17 6838 1 1 7 SER N N -8.264 -5.364 9.176 1.00 . A A . 7 SER N 1 1
17 6839 1 1 7 SER O O -5.940 -5.611 10.655 1.00 . A A . 7 SER O 1 1
17 6840 1 1 7 SER OG O -9.431 -3.007 9.666 1.00 . A A . 7 SER OG 1 1
17 6841 1 1 8 ARG C C -3.747 -4.191 12.095 1.00 . A A . 8 ARG C 1 1
17 6842 1 1 8 ARG CA C -3.738 -3.894 10.582 1.00 . A A . 8 ARG CA 1 1
17 6843 1 1 8 ARG CB C -2.852 -2.653 10.272 1.00 . A A . 8 ARG CB 1 1
17 6844 1 1 8 ARG CD C -2.395 -1.198 12.292 1.00 . A A . 8 ARG CD 1 1
17 6845 1 1 8 ARG CG C -3.302 -1.391 11.059 1.00 . A A . 8 ARG CG 1 1
17 6846 1 1 8 ARG CZ C -0.278 -0.035 12.712 1.00 . A A . 8 ARG CZ 1 1
17 6847 1 1 8 ARG H H -5.280 -2.800 9.551 1.00 . A A . 8 ARG H 1 1
17 6848 1 1 8 ARG HA H -3.334 -4.750 10.066 1.00 . A A . 8 ARG HA 1 1
17 6849 1 1 8 ARG HB2 H -1.822 -2.892 10.497 1.00 . A A . 8 ARG HB2 1 1
17 6850 1 1 8 ARG HB3 H -2.915 -2.442 9.214 1.00 . A A . 8 ARG HB3 1 1
17 6851 1 1 8 ARG HD2 H -2.903 -0.604 13.036 1.00 . A A . 8 ARG HD2 1 1
17 6852 1 1 8 ARG HD3 H -2.113 -2.147 12.726 1.00 . A A . 8 ARG HD3 1 1
17 6853 1 1 8 ARG HE H -0.994 -0.351 10.893 1.00 . A A . 8 ARG HE 1 1
17 6854 1 1 8 ARG HG2 H -3.224 -0.526 10.417 1.00 . A A . 8 ARG HG2 1 1
17 6855 1 1 8 ARG HG3 H -4.332 -1.482 11.372 1.00 . A A . 8 ARG HG3 1 1
17 6856 1 1 8 ARG HH11 H -1.277 -0.661 14.333 1.00 . A A . 8 ARG HH11 1 1
17 6857 1 1 8 ARG HH12 H 0.219 0.154 14.642 1.00 . A A . 8 ARG HH12 1 1
17 6858 1 1 8 ARG HH21 H 0.895 0.685 11.262 1.00 . A A . 8 ARG HH21 1 1
17 6859 1 1 8 ARG HH22 H 1.466 0.931 12.880 1.00 . A A . 8 ARG HH22 1 1
17 6860 1 1 8 ARG N N -5.105 -3.647 10.009 1.00 . A A . 8 ARG N 1 1
17 6861 1 1 8 ARG NE N -1.156 -0.486 11.850 1.00 . A A . 8 ARG NE 1 1
17 6862 1 1 8 ARG NH1 N -0.461 -0.193 13.996 1.00 . A A . 8 ARG NH1 1 1
17 6863 1 1 8 ARG NH2 N 0.777 0.575 12.248 1.00 . A A . 8 ARG NH2 1 1
17 6864 1 1 8 ARG O O -4.338 -3.468 12.874 1.00 . A A . 8 ARG O 1 1
17 6865 1 1 9 CYS C C -1.810 -6.709 14.069 1.00 . A A . 9 CYS C 1 1
17 6866 1 1 9 CYS CA C -2.988 -5.726 13.863 1.00 . A A . 9 CYS CA 1 1
17 6867 1 1 9 CYS CB C -4.271 -6.398 14.142 1.00 . A A . 9 CYS CB 1 1
17 6868 1 1 9 CYS H H -2.643 -5.806 11.769 1.00 . A A . 9 CYS H 1 1
17 6869 1 1 9 CYS HA H -2.838 -4.865 14.487 1.00 . A A . 9 CYS HA 1 1
17 6870 1 1 9 CYS HB2 H -4.150 -7.144 14.901 1.00 . A A . 9 CYS HB2 1 1
17 6871 1 1 9 CYS HB3 H -4.974 -5.663 14.487 1.00 . A A . 9 CYS HB3 1 1
17 6872 1 1 9 CYS N N -3.088 -5.268 12.446 1.00 . A A . 9 CYS N 1 1
17 6873 1 1 9 CYS O O -1.104 -6.995 13.121 1.00 . A A . 9 CYS O 1 1
17 6874 1 1 9 CYS SG S -4.949 -7.268 12.708 1.00 . A A . 9 CYS SG 1 1
17 6875 1 1 10 HYP C C -1.308 -5.904 17.389 1.00 . A A . 10 HYP C 1 1
17 6876 1 1 10 HYP CA C -2.268 -6.821 16.575 1.00 . A A . 10 HYP CA 1 1
17 6877 1 1 10 HYP CB C -2.511 -8.138 17.250 1.00 . A A . 10 HYP CB 1 1
17 6878 1 1 10 HYP CD C -0.676 -8.331 15.521 1.00 . A A . 10 HYP CD 1 1
17 6879 1 1 10 HYP CG C -1.379 -9.076 16.686 1.00 . A A . 10 HYP CG 1 1
17 6880 1 1 10 HYP HA H -3.191 -6.299 16.401 1.00 . A A . 10 HYP HA 1 1
17 6881 1 1 10 HYP HB2 H -3.512 -8.466 17.015 1.00 . A A . 10 HYP HB2 1 1
17 6882 1 1 10 HYP HB3 H -2.399 -8.060 18.317 1.00 . A A . 10 HYP HB3 1 1
17 6883 1 1 10 HYP HD1 H -1.431 -10.690 15.600 1.00 . A A . 10 HYP HD1 1 1
17 6884 1 1 10 HYP HD22 H -0.622 -8.971 14.652 1.00 . A A . 10 HYP HD22 1 1
17 6885 1 1 10 HYP HD23 H 0.297 -7.966 15.801 1.00 . A A . 10 HYP HD23 1 1
17 6886 1 1 10 HYP HG H -0.685 -9.430 17.431 1.00 . A A . 10 HYP HG 1 1
17 6887 1 1 10 HYP N N -1.606 -7.202 15.280 1.00 . A A . 10 HYP N 1 1
17 6888 1 1 10 HYP O O -0.248 -5.585 16.885 1.00 . A A . 10 HYP O 1 1
17 6889 1 1 10 HYP OD1 O -2.068 -10.167 16.092 1.00 . A A . 10 HYP OD1 1 1
17 6890 1 1 11 HYP C C -3.819 -4.490 19.065 1.00 . A A . 11 HYP C 1 1
17 6891 1 1 11 HYP CA C -2.947 -5.728 19.328 1.00 . A A . 11 HYP CA 1 1
17 6892 1 1 11 HYP CB C -2.532 -5.877 20.789 1.00 . A A . 11 HYP CB 1 1
17 6893 1 1 11 HYP CD C -0.740 -4.706 19.457 1.00 . A A . 11 HYP CD 1 1
17 6894 1 1 11 HYP CG C -1.150 -5.156 20.879 1.00 . A A . 11 HYP CG 1 1
17 6895 1 1 11 HYP HA H -3.469 -6.597 18.970 1.00 . A A . 11 HYP HA 1 1
17 6896 1 1 11 HYP HB2 H -2.424 -6.912 21.062 1.00 . A A . 11 HYP HB2 1 1
17 6897 1 1 11 HYP HB3 H -3.243 -5.415 21.458 1.00 . A A . 11 HYP HB3 1 1
17 6898 1 1 11 HYP HD1 H 0.651 -5.774 21.277 1.00 . A A . 11 HYP HD1 1 1
17 6899 1 1 11 HYP HD22 H 0.289 -4.954 19.247 1.00 . A A . 11 HYP HD22 1 1
17 6900 1 1 11 HYP HD23 H -0.913 -3.651 19.304 1.00 . A A . 11 HYP HD23 1 1
17 6901 1 1 11 HYP HG H -1.133 -4.370 21.607 1.00 . A A . 11 HYP HG 1 1
17 6902 1 1 11 HYP N N -1.661 -5.492 18.597 1.00 . A A . 11 HYP N 1 1
17 6903 1 1 11 HYP O O -4.329 -3.856 19.970 1.00 . A A . 11 HYP O 1 1
17 6904 1 1 11 HYP OD1 O -0.220 -6.175 21.224 1.00 . A A . 11 HYP OD1 1 1
17 6905 1 1 12 VAL C C -6.225 -3.327 17.102 1.00 . A A . 12 VAL C 1 1
17 6906 1 1 12 VAL CA C -4.752 -3.023 17.357 1.00 . A A . 12 VAL CA 1 1
17 6907 1 1 12 VAL CB C -4.141 -2.447 16.057 1.00 . A A . 12 VAL CB 1 1
17 6908 1 1 12 VAL CG1 C -4.595 -0.974 15.865 1.00 . A A . 12 VAL CG1 1 1
17 6909 1 1 12 VAL CG2 C -2.597 -2.484 16.105 1.00 . A A . 12 VAL CG2 1 1
17 6910 1 1 12 VAL H H -3.516 -4.770 17.140 1.00 . A A . 12 VAL H 1 1
17 6911 1 1 12 VAL HA H -4.684 -2.279 18.131 1.00 . A A . 12 VAL HA 1 1
17 6912 1 1 12 VAL HB H -4.491 -3.051 15.232 1.00 . A A . 12 VAL HB 1 1
17 6913 1 1 12 VAL HG11 H -4.478 -0.686 14.831 1.00 . A A . 12 VAL HG11 1 1
17 6914 1 1 12 VAL HG12 H -4.004 -0.312 16.479 1.00 . A A . 12 VAL HG12 1 1
17 6915 1 1 12 VAL HG13 H -5.634 -0.849 16.137 1.00 . A A . 12 VAL HG13 1 1
17 6916 1 1 12 VAL HG21 H -2.236 -1.939 16.964 1.00 . A A . 12 VAL HG21 1 1
17 6917 1 1 12 VAL HG22 H -2.195 -2.036 15.210 1.00 . A A . 12 VAL HG22 1 1
17 6918 1 1 12 VAL HG23 H -2.244 -3.501 16.166 1.00 . A A . 12 VAL HG23 1 1
17 6919 1 1 12 VAL N N -3.950 -4.199 17.802 1.00 . A A . 12 VAL N 1 1
17 6920 1 1 12 VAL O O -7.077 -2.499 17.358 1.00 . A A . 12 VAL O 1 1
17 6921 1 1 13 CYS C C -8.900 -4.768 17.448 1.00 . A A . 13 CYS C 1 1
17 6922 1 1 13 CYS CA C -7.899 -4.878 16.306 1.00 . A A . 13 CYS CA 1 1
17 6923 1 1 13 CYS CB C -7.950 -6.306 15.787 1.00 . A A . 13 CYS CB 1 1
17 6924 1 1 13 CYS H H -5.770 -5.140 16.409 1.00 . A A . 13 CYS H 1 1
17 6925 1 1 13 CYS HA H -8.235 -4.222 15.522 1.00 . A A . 13 CYS HA 1 1
17 6926 1 1 13 CYS HB2 H -7.561 -6.966 16.549 1.00 . A A . 13 CYS HB2 1 1
17 6927 1 1 13 CYS HB3 H -8.979 -6.557 15.620 1.00 . A A . 13 CYS HB3 1 1
17 6928 1 1 13 CYS N N -6.490 -4.504 16.598 1.00 . A A . 13 CYS N 1 1
17 6929 1 1 13 CYS O O -8.575 -4.647 18.613 1.00 . A A . 13 CYS O 1 1
17 6930 1 1 13 CYS SG S -7.067 -6.659 14.255 1.00 . A A . 13 CYS SG 1 1
17 6931 1 1 14 CYS C C -11.432 -5.967 18.759 1.00 . A A . 14 CYS C 1 1
17 6932 1 1 14 CYS CA C -11.328 -4.745 17.839 1.00 . A A . 14 CYS CA 1 1
17 6933 1 1 14 CYS CB C -12.515 -4.630 16.876 1.00 . A A . 14 CYS CB 1 1
17 6934 1 1 14 CYS H H -10.220 -4.925 16.021 1.00 . A A . 14 CYS H 1 1
17 6935 1 1 14 CYS HA H -11.258 -3.859 18.443 1.00 . A A . 14 CYS HA 1 1
17 6936 1 1 14 CYS HB2 H -12.507 -5.518 16.271 1.00 . A A . 14 CYS HB2 1 1
17 6937 1 1 14 CYS HB3 H -13.458 -4.620 17.388 1.00 . A A . 14 CYS HB3 1 1
17 6938 1 1 14 CYS N N -10.117 -4.825 16.987 1.00 . A A . 14 CYS N 1 1
17 6939 1 1 14 CYS O O -10.721 -6.939 18.586 1.00 . A A . 14 CYS O 1 1
17 6940 1 1 14 CYS SG S -12.485 -3.211 15.751 1.00 . A A . 14 CYS SG 1 1
17 6941 1 1 15 MET C C -13.127 -8.197 19.963 1.00 . A A . 15 MET C 1 1
17 6942 1 1 15 MET CA C -12.532 -6.979 20.684 1.00 . A A . 15 MET CA 1 1
17 6943 1 1 15 MET CB C -13.481 -6.482 21.804 1.00 . A A . 15 MET CB 1 1
17 6944 1 1 15 MET CE C -14.976 -9.371 23.135 1.00 . A A . 15 MET CE 1 1
17 6945 1 1 15 MET CG C -13.230 -7.277 23.104 1.00 . A A . 15 MET CG 1 1
17 6946 1 1 15 MET H H -12.857 -5.055 19.790 1.00 . A A . 15 MET H 1 1
17 6947 1 1 15 MET HA H -11.570 -7.237 21.096 1.00 . A A . 15 MET HA 1 1
17 6948 1 1 15 MET HB2 H -13.298 -5.434 21.989 1.00 . A A . 15 MET HB2 1 1
17 6949 1 1 15 MET HB3 H -14.513 -6.596 21.505 1.00 . A A . 15 MET HB3 1 1
17 6950 1 1 15 MET HE1 H -15.120 -9.168 22.084 1.00 . A A . 15 MET HE1 1 1
17 6951 1 1 15 MET HE2 H -15.876 -9.827 23.521 1.00 . A A . 15 MET HE2 1 1
17 6952 1 1 15 MET HE3 H -14.149 -10.047 23.291 1.00 . A A . 15 MET HE3 1 1
17 6953 1 1 15 MET HG2 H -12.635 -8.154 22.888 1.00 . A A . 15 MET HG2 1 1
17 6954 1 1 15 MET HG3 H -12.647 -6.653 23.765 1.00 . A A . 15 MET HG3 1 1
17 6955 1 1 15 MET N N -12.322 -5.868 19.712 1.00 . A A . 15 MET N 1 1
17 6956 1 1 15 MET O O -14.270 -8.174 19.546 1.00 . A A . 15 MET O 1 1
17 6957 1 1 15 MET SD S -14.688 -7.822 24.027 1.00 . A A . 15 MET SD 1 1
17 6958 1 1 16 GLY C C -11.840 -10.711 17.957 1.00 . A A . 16 GLY C 1 1
17 6959 1 1 16 GLY CA C -12.747 -10.477 19.166 1.00 . A A . 16 GLY CA 1 1
17 6960 1 1 16 GLY H H -11.407 -9.179 20.196 1.00 . A A . 16 GLY H 1 1
17 6961 1 1 16 GLY HA2 H -12.645 -11.302 19.855 1.00 . A A . 16 GLY HA2 1 1
17 6962 1 1 16 GLY HA3 H -13.773 -10.405 18.834 1.00 . A A . 16 GLY HA3 1 1
17 6963 1 1 16 GLY N N -12.320 -9.221 19.843 1.00 . A A . 16 GLY N 1 1
17 6964 1 1 16 GLY O O -11.763 -11.815 17.464 1.00 . A A . 16 GLY O 1 1
17 6965 1 1 17 LEU C C -8.778 -9.657 16.795 1.00 . A A . 17 LEU C 1 1
17 6966 1 1 17 LEU CA C -10.258 -9.719 16.352 1.00 . A A . 17 LEU CA 1 1
17 6967 1 1 17 LEU CB C -10.578 -8.532 15.446 1.00 . A A . 17 LEU CB 1 1
17 6968 1 1 17 LEU CD1 C -12.322 -7.389 14.054 1.00 . A A . 17 LEU CD1 1 1
17 6969 1 1 17 LEU CD2 C -11.575 -9.677 13.413 1.00 . A A . 17 LEU CD2 1 1
17 6970 1 1 17 LEU CG C -11.862 -8.750 14.609 1.00 . A A . 17 LEU CG 1 1
17 6971 1 1 17 LEU H H -11.296 -8.800 17.962 1.00 . A A . 17 LEU H 1 1
17 6972 1 1 17 LEU HA H -10.417 -10.641 15.811 1.00 . A A . 17 LEU HA 1 1
17 6973 1 1 17 LEU HB2 H -10.734 -7.668 16.070 1.00 . A A . 17 LEU HB2 1 1
17 6974 1 1 17 LEU HB3 H -9.735 -8.330 14.812 1.00 . A A . 17 LEU HB3 1 1
17 6975 1 1 17 LEU HD11 H -11.464 -6.815 13.732 1.00 . A A . 17 LEU HD11 1 1
17 6976 1 1 17 LEU HD12 H -12.854 -6.833 14.807 1.00 . A A . 17 LEU HD12 1 1
17 6977 1 1 17 LEU HD13 H -12.981 -7.524 13.208 1.00 . A A . 17 LEU HD13 1 1
17 6978 1 1 17 LEU HD21 H -12.263 -10.508 13.413 1.00 . A A . 17 LEU HD21 1 1
17 6979 1 1 17 LEU HD22 H -10.567 -10.046 13.476 1.00 . A A . 17 LEU HD22 1 1
17 6980 1 1 17 LEU HD23 H -11.677 -9.147 12.478 1.00 . A A . 17 LEU HD23 1 1
17 6981 1 1 17 LEU HG H -12.627 -9.169 15.246 1.00 . A A . 17 LEU HG 1 1
17 6982 1 1 17 LEU N N -11.185 -9.664 17.521 1.00 . A A . 17 LEU N 1 1
17 6983 1 1 17 LEU O O -8.445 -8.981 17.749 1.00 . A A . 17 LEU O 1 1
17 6984 1 1 18 MET C C -5.828 -10.179 14.959 1.00 . A A . 18 MET C 1 1
17 6985 1 1 18 MET CA C -6.476 -10.441 16.333 1.00 . A A . 18 MET CA 1 1
17 6986 1 1 18 MET CB C -6.120 -11.853 16.892 1.00 . A A . 18 MET CB 1 1
17 6987 1 1 18 MET CE C -5.941 -15.459 16.914 1.00 . A A . 18 MET CE 1 1
17 6988 1 1 18 MET CG C -6.518 -12.972 15.909 1.00 . A A . 18 MET CG 1 1
17 6989 1 1 18 MET H H -8.316 -10.894 15.331 1.00 . A A . 18 MET H 1 1
17 6990 1 1 18 MET HA H -6.182 -9.660 17.021 1.00 . A A . 18 MET HA 1 1
17 6991 1 1 18 MET HB2 H -5.058 -11.903 17.080 1.00 . A A . 18 MET HB2 1 1
17 6992 1 1 18 MET HB3 H -6.634 -12.000 17.831 1.00 . A A . 18 MET HB3 1 1
17 6993 1 1 18 MET HE1 H -6.843 -15.944 16.570 1.00 . A A . 18 MET HE1 1 1
17 6994 1 1 18 MET HE2 H -6.115 -14.924 17.835 1.00 . A A . 18 MET HE2 1 1
17 6995 1 1 18 MET HE3 H -5.182 -16.205 17.100 1.00 . A A . 18 MET HE3 1 1
17 6996 1 1 18 MET HG2 H -7.442 -13.399 16.256 1.00 . A A . 18 MET HG2 1 1
17 6997 1 1 18 MET HG3 H -6.715 -12.540 14.943 1.00 . A A . 18 MET HG3 1 1
17 6998 1 1 18 MET N N -7.951 -10.373 16.073 1.00 . A A . 18 MET N 1 1
17 6999 1 1 18 MET O O -6.196 -9.204 14.340 1.00 . A A . 18 MET O 1 1
17 7000 1 1 18 MET SD S -5.332 -14.316 15.649 1.00 . A A . 18 MET SD 1 1
17 7001 1 1 19 CYS C C -3.663 -11.912 12.429 1.00 . A A . 19 CYS C 1 1
17 7002 1 1 19 CYS CA C -4.294 -10.727 13.152 1.00 . A A . 19 CYS CA 1 1
17 7003 1 1 19 CYS CB C -3.239 -9.642 13.302 1.00 . A A . 19 CYS CB 1 1
17 7004 1 1 19 CYS H H -4.626 -11.769 15.020 1.00 . A A . 19 CYS H 1 1
17 7005 1 1 19 CYS HA H -5.042 -10.322 12.487 1.00 . A A . 19 CYS HA 1 1
17 7006 1 1 19 CYS HB2 H -3.340 -9.178 14.270 1.00 . A A . 19 CYS HB2 1 1
17 7007 1 1 19 CYS HB3 H -2.245 -10.063 13.243 1.00 . A A . 19 CYS HB3 1 1
17 7008 1 1 19 CYS N N -4.909 -10.996 14.494 1.00 . A A . 19 CYS N 1 1
17 7009 1 1 19 CYS O O -2.801 -12.600 12.943 1.00 . A A . 19 CYS O 1 1
17 7010 1 1 19 CYS SG S -3.358 -8.330 12.069 1.00 . A A . 19 CYS SG 1 1
17 7011 1 1 20 SER C C -2.579 -12.511 9.488 1.00 . A A . 20 SER C 1 1
17 7012 1 1 20 SER CA C -3.696 -13.159 10.315 1.00 . A A . 20 SER CA 1 1
17 7013 1 1 20 SER CB C -4.869 -13.605 9.412 1.00 . A A . 20 SER CB 1 1
17 7014 1 1 20 SER H H -4.851 -11.484 10.917 1.00 . A A . 20 SER H 1 1
17 7015 1 1 20 SER HA H -3.302 -13.971 10.899 1.00 . A A . 20 SER HA 1 1
17 7016 1 1 20 SER HB2 H -5.579 -12.807 9.250 1.00 . A A . 20 SER HB2 1 1
17 7017 1 1 20 SER HB3 H -4.526 -13.991 8.464 1.00 . A A . 20 SER HB3 1 1
17 7018 1 1 20 SER HG H -4.908 -15.417 10.116 1.00 . A A . 20 SER HG 1 1
17 7019 1 1 20 SER N N -4.152 -12.085 11.228 1.00 . A A . 20 SER N 1 1
17 7020 1 1 20 SER O O -2.750 -12.198 8.325 1.00 . A A . 20 SER O 1 1
17 7021 1 1 20 SER OG O -5.489 -14.653 10.141 1.00 . A A . 20 SER OG 1 1
17 7022 1 1 21 ARG C C -0.298 -10.192 9.440 1.00 . A A . 21 ARG C 1 1
17 7023 1 1 21 ARG CA C -0.228 -11.721 9.605 1.00 . A A . 21 ARG CA 1 1
17 7024 1 1 21 ARG CB C 0.081 -12.382 8.227 1.00 . A A . 21 ARG CB 1 1
17 7025 1 1 21 ARG CD C 2.008 -13.065 6.762 1.00 . A A . 21 ARG CD 1 1
17 7026 1 1 21 ARG CG C 1.540 -12.099 7.861 1.00 . A A . 21 ARG CG 1 1
17 7027 1 1 21 ARG CZ C 3.971 -13.188 5.300 1.00 . A A . 21 ARG CZ 1 1
17 7028 1 1 21 ARG H H -1.467 -12.606 11.107 1.00 . A A . 21 ARG H 1 1
17 7029 1 1 21 ARG HA H 0.575 -11.942 10.293 1.00 . A A . 21 ARG HA 1 1
17 7030 1 1 21 ARG HB2 H -0.089 -13.447 8.290 1.00 . A A . 21 ARG HB2 1 1
17 7031 1 1 21 ARG HB3 H -0.555 -11.973 7.456 1.00 . A A . 21 ARG HB3 1 1
17 7032 1 1 21 ARG HD2 H 2.055 -14.076 7.138 1.00 . A A . 21 ARG HD2 1 1
17 7033 1 1 21 ARG HD3 H 1.341 -13.027 5.911 1.00 . A A . 21 ARG HD3 1 1
17 7034 1 1 21 ARG HE H 3.840 -11.937 6.831 1.00 . A A . 21 ARG HE 1 1
17 7035 1 1 21 ARG HG2 H 1.607 -11.081 7.507 1.00 . A A . 21 ARG HG2 1 1
17 7036 1 1 21 ARG HG3 H 2.152 -12.202 8.745 1.00 . A A . 21 ARG HG3 1 1
17 7037 1 1 21 ARG HH11 H 2.463 -14.438 4.866 1.00 . A A . 21 ARG HH11 1 1
17 7038 1 1 21 ARG HH12 H 3.845 -14.540 3.829 1.00 . A A . 21 ARG HH12 1 1
17 7039 1 1 21 ARG HH21 H 5.595 -12.043 5.525 1.00 . A A . 21 ARG HH21 1 1
17 7040 1 1 21 ARG HH22 H 5.643 -13.163 4.204 1.00 . A A . 21 ARG HH22 1 1
17 7041 1 1 21 ARG N N -1.474 -12.330 10.169 1.00 . A A . 21 ARG N 1 1
17 7042 1 1 21 ARG NE N 3.377 -12.640 6.331 1.00 . A A . 21 ARG NE 1 1
17 7043 1 1 21 ARG NH1 N 3.380 -14.128 4.612 1.00 . A A . 21 ARG NH1 1 1
17 7044 1 1 21 ARG NH2 N 5.163 -12.765 4.984 1.00 . A A . 21 ARG NH2 1 1
17 7045 1 1 21 ARG O O 0.690 -9.576 9.086 1.00 . A A . 21 ARG O 1 1
17 7046 1 1 22 GLY C C -2.968 -7.695 9.089 1.00 . A A . 22 GLY C 1 1
17 7047 1 1 22 GLY CA C -1.575 -8.124 9.556 1.00 . A A . 22 GLY CA 1 1
17 7048 1 1 22 GLY H H -2.204 -10.161 9.996 1.00 . A A . 22 GLY H 1 1
17 7049 1 1 22 GLY HA2 H -1.364 -7.659 10.509 1.00 . A A . 22 GLY HA2 1 1
17 7050 1 1 22 GLY HA3 H -0.856 -7.766 8.833 1.00 . A A . 22 GLY HA3 1 1
17 7051 1 1 22 GLY N N -1.443 -9.614 9.701 1.00 . A A . 22 GLY N 1 1
17 7052 1 1 22 GLY O O -3.146 -6.588 8.618 1.00 . A A . 22 GLY O 1 1
17 7053 1 1 23 LYS C C -6.180 -8.943 9.928 1.00 . A A . 23 LYS C 1 1
17 7054 1 1 23 LYS CA C -5.325 -8.322 8.828 1.00 . A A . 23 LYS CA 1 1
17 7055 1 1 23 LYS CB C -5.592 -9.001 7.485 1.00 . A A . 23 LYS CB 1 1
17 7056 1 1 23 LYS CD C -4.811 -9.046 5.076 1.00 . A A . 23 LYS CD 1 1
17 7057 1 1 23 LYS CE C -3.592 -9.994 5.220 1.00 . A A . 23 LYS CE 1 1
17 7058 1 1 23 LYS CG C -4.970 -8.171 6.342 1.00 . A A . 23 LYS CG 1 1
17 7059 1 1 23 LYS H H -3.685 -9.460 9.620 1.00 . A A . 23 LYS H 1 1
17 7060 1 1 23 LYS HA H -5.502 -7.255 8.790 1.00 . A A . 23 LYS HA 1 1
17 7061 1 1 23 LYS HB2 H -5.161 -9.990 7.516 1.00 . A A . 23 LYS HB2 1 1
17 7062 1 1 23 LYS HB3 H -6.652 -9.100 7.329 1.00 . A A . 23 LYS HB3 1 1
17 7063 1 1 23 LYS HD2 H -5.709 -9.624 4.911 1.00 . A A . 23 LYS HD2 1 1
17 7064 1 1 23 LYS HD3 H -4.662 -8.402 4.221 1.00 . A A . 23 LYS HD3 1 1
17 7065 1 1 23 LYS HE2 H -3.089 -10.092 4.269 1.00 . A A . 23 LYS HE2 1 1
17 7066 1 1 23 LYS HE3 H -2.885 -9.619 5.947 1.00 . A A . 23 LYS HE3 1 1
17 7067 1 1 23 LYS HG2 H -5.614 -7.333 6.125 1.00 . A A . 23 LYS HG2 1 1
17 7068 1 1 23 LYS HG3 H -4.008 -7.783 6.638 1.00 . A A . 23 LYS HG3 1 1
17 7069 1 1 23 LYS HZ1 H -3.575 -11.612 6.540 1.00 . A A . 23 LYS HZ1 1 1
17 7070 1 1 23 LYS HZ2 H -3.802 -12.044 4.915 1.00 . A A . 23 LYS HZ2 1 1
17 7071 1 1 23 LYS HZ3 H -5.073 -11.338 5.792 1.00 . A A . 23 LYS HZ3 1 1
17 7072 1 1 23 LYS N N -3.911 -8.588 9.233 1.00 . A A . 23 LYS N 1 1
17 7073 1 1 23 LYS NZ N -4.042 -11.349 5.650 1.00 . A A . 23 LYS NZ 1 1
17 7074 1 1 23 LYS O O -5.966 -10.091 10.259 1.00 . A A . 23 LYS O 1 1
17 7075 1 1 24 CYS C C -8.785 -9.988 11.112 1.00 . A A . 24 CYS C 1 1
17 7076 1 1 24 CYS CA C -7.958 -8.786 11.549 1.00 . A A . 24 CYS CA 1 1
17 7077 1 1 24 CYS CB C -8.905 -7.711 12.102 1.00 . A A . 24 CYS CB 1 1
17 7078 1 1 24 CYS H H -7.264 -7.287 10.177 1.00 . A A . 24 CYS H 1 1
17 7079 1 1 24 CYS HA H -7.292 -9.125 12.326 1.00 . A A . 24 CYS HA 1 1
17 7080 1 1 24 CYS HB2 H -9.639 -7.479 11.357 1.00 . A A . 24 CYS HB2 1 1
17 7081 1 1 24 CYS HB3 H -9.433 -8.135 12.936 1.00 . A A . 24 CYS HB3 1 1
17 7082 1 1 24 CYS N N -7.115 -8.205 10.469 1.00 . A A . 24 CYS N 1 1
17 7083 1 1 24 CYS O O -9.304 -10.073 10.016 1.00 . A A . 24 CYS O 1 1
17 7084 1 1 24 CYS SG S -8.188 -6.147 12.655 1.00 . A A . 24 CYS SG 1 1
17 7085 1 1 25 VAL C C -9.988 -12.517 13.350 1.00 . A A . 25 VAL C 1 1
17 7086 1 1 25 VAL CA C -9.580 -12.163 11.925 1.00 . A A . 25 VAL CA 1 1
17 7087 1 1 25 VAL CB C -8.663 -13.261 11.382 1.00 . A A . 25 VAL CB 1 1
17 7088 1 1 25 VAL CG1 C -8.624 -13.219 9.842 1.00 . A A . 25 VAL CG1 1 1
17 7089 1 1 25 VAL CG2 C -7.232 -13.126 11.964 1.00 . A A . 25 VAL CG2 1 1
17 7090 1 1 25 VAL H H -8.393 -10.726 12.903 1.00 . A A . 25 VAL H 1 1
17 7091 1 1 25 VAL HA H -10.466 -12.023 11.319 1.00 . A A . 25 VAL HA 1 1
17 7092 1 1 25 VAL HB H -9.077 -14.196 11.711 1.00 . A A . 25 VAL HB 1 1
17 7093 1 1 25 VAL HG11 H -8.093 -14.081 9.467 1.00 . A A . 25 VAL HG11 1 1
17 7094 1 1 25 VAL HG12 H -8.122 -12.327 9.501 1.00 . A A . 25 VAL HG12 1 1
17 7095 1 1 25 VAL HG13 H -9.628 -13.232 9.443 1.00 . A A . 25 VAL HG13 1 1
17 7096 1 1 25 VAL HG21 H -6.611 -12.542 11.305 1.00 . A A . 25 VAL HG21 1 1
17 7097 1 1 25 VAL HG22 H -6.796 -14.105 12.093 1.00 . A A . 25 VAL HG22 1 1
17 7098 1 1 25 VAL HG23 H -7.251 -12.639 12.926 1.00 . A A . 25 VAL HG23 1 1
17 7099 1 1 25 VAL N N -8.848 -10.885 12.053 1.00 . A A . 25 VAL N 1 1
17 7100 1 1 25 VAL O O -9.289 -12.196 14.289 1.00 . A A . 25 VAL O 1 1
17 7101 1 1 26 SER C C -10.620 -14.480 15.479 1.00 . A A . 26 SER C 1 1
17 7102 1 1 26 SER CA C -11.639 -13.585 14.773 1.00 . A A . 26 SER CA 1 1
17 7103 1 1 26 SER CB C -12.991 -14.320 14.527 1.00 . A A . 26 SER CB 1 1
17 7104 1 1 26 SER H H -11.597 -13.372 12.650 1.00 . A A . 26 SER H 1 1
17 7105 1 1 26 SER HA H -11.814 -12.714 15.370 1.00 . A A . 26 SER HA 1 1
17 7106 1 1 26 SER HB2 H -13.674 -14.152 15.345 1.00 . A A . 26 SER HB2 1 1
17 7107 1 1 26 SER HB3 H -13.446 -13.988 13.604 1.00 . A A . 26 SER HB3 1 1
17 7108 1 1 26 SER HG H -11.903 -15.814 13.921 1.00 . A A . 26 SER HG 1 1
17 7109 1 1 26 SER N N -11.107 -13.164 13.458 1.00 . A A . 26 SER N 1 1
17 7110 1 1 26 SER O O -9.946 -15.266 14.841 1.00 . A A . 26 SER O 1 1
17 7111 1 1 26 SER OG O -12.709 -15.709 14.434 1.00 . A A . 26 SER OG 1 1
17 7112 1 1 27 ILE C C -9.739 -16.609 17.327 1.00 . A A . 27 ILE C 1 1
17 7113 1 1 27 ILE CA C -9.613 -15.105 17.629 1.00 . A A . 27 ILE CA 1 1
17 7114 1 1 27 ILE CB C -9.922 -14.846 19.147 1.00 . A A . 27 ILE CB 1 1
17 7115 1 1 27 ILE CD1 C -12.410 -15.213 18.840 1.00 . A A . 27 ILE CD1 1 1
17 7116 1 1 27 ILE CG1 C -11.348 -14.328 19.463 1.00 . A A . 27 ILE CG1 1 1
17 7117 1 1 27 ILE CG2 C -8.955 -13.776 19.662 1.00 . A A . 27 ILE CG2 1 1
17 7118 1 1 27 ILE H H -11.116 -13.633 17.179 1.00 . A A . 27 ILE H 1 1
17 7119 1 1 27 ILE HA H -8.607 -14.802 17.397 1.00 . A A . 27 ILE HA 1 1
17 7120 1 1 27 ILE HB H -9.772 -15.769 19.684 1.00 . A A . 27 ILE HB 1 1
17 7121 1 1 27 ILE HD11 H -13.313 -15.121 19.418 1.00 . A A . 27 ILE HD11 1 1
17 7122 1 1 27 ILE HD12 H -12.082 -16.241 18.849 1.00 . A A . 27 ILE HD12 1 1
17 7123 1 1 27 ILE HD13 H -12.612 -14.908 17.824 1.00 . A A . 27 ILE HD13 1 1
17 7124 1 1 27 ILE HG12 H -11.488 -14.336 20.534 1.00 . A A . 27 ILE HG12 1 1
17 7125 1 1 27 ILE HG13 H -11.468 -13.314 19.126 1.00 . A A . 27 ILE HG13 1 1
17 7126 1 1 27 ILE HG21 H -7.937 -14.114 19.554 1.00 . A A . 27 ILE HG21 1 1
17 7127 1 1 27 ILE HG22 H -9.158 -13.575 20.703 1.00 . A A . 27 ILE HG22 1 1
17 7128 1 1 27 ILE HG23 H -9.090 -12.864 19.098 1.00 . A A . 27 ILE HG23 1 1
17 7129 1 1 27 ILE N N -10.546 -14.310 16.774 1.00 . A A . 27 ILE N 1 1
17 7130 1 1 27 ILE O O -8.864 -17.388 17.650 1.00 . A A . 27 ILE O 1 1
17 7131 1 1 28 TYR C C -10.324 -18.652 15.055 1.00 . A A . 28 TYR C 1 1
17 7132 1 1 28 TYR CA C -11.125 -18.364 16.333 1.00 . A A . 28 TYR CA 1 1
17 7133 1 1 28 TYR CB C -12.633 -18.538 16.066 1.00 . A A . 28 TYR CB 1 1
17 7134 1 1 28 TYR CD1 C -13.276 -18.601 18.521 1.00 . A A . 28 TYR CD1 1 1
17 7135 1 1 28 TYR CD2 C -14.403 -17.047 17.111 1.00 . A A . 28 TYR CD2 1 1
17 7136 1 1 28 TYR CE1 C -14.016 -18.160 19.598 1.00 . A A . 28 TYR CE1 1 1
17 7137 1 1 28 TYR CE2 C -15.141 -16.608 18.189 1.00 . A A . 28 TYR CE2 1 1
17 7138 1 1 28 TYR CG C -13.462 -18.048 17.267 1.00 . A A . 28 TYR CG 1 1
17 7139 1 1 28 TYR CZ C -14.955 -17.161 19.440 1.00 . A A . 28 TYR CZ 1 1
17 7140 1 1 28 TYR H H -11.495 -16.252 16.493 1.00 . A A . 28 TYR H 1 1
17 7141 1 1 28 TYR HA H -10.792 -19.024 17.115 1.00 . A A . 28 TYR HA 1 1
17 7142 1 1 28 TYR HB2 H -12.922 -17.988 15.186 1.00 . A A . 28 TYR HB2 1 1
17 7143 1 1 28 TYR HB3 H -12.848 -19.580 15.907 1.00 . A A . 28 TYR HB3 1 1
17 7144 1 1 28 TYR HD1 H -12.548 -19.385 18.663 1.00 . A A . 28 TYR HD1 1 1
17 7145 1 1 28 TYR HD2 H -14.563 -16.601 16.141 1.00 . A A . 28 TYR HD2 1 1
17 7146 1 1 28 TYR HE1 H -13.854 -18.598 20.572 1.00 . A A . 28 TYR HE1 1 1
17 7147 1 1 28 TYR HE2 H -15.868 -15.820 18.054 1.00 . A A . 28 TYR HE2 1 1
17 7148 1 1 28 TYR HH H -15.148 -16.118 21.025 1.00 . A A . 28 TYR HH 1 1
17 7149 1 1 28 TYR N N -10.843 -16.950 16.711 1.00 . A A . 28 TYR N 1 1
17 7150 1 1 28 TYR O O -9.521 -19.565 15.017 1.00 . A A . 28 TYR O 1 1
17 7151 1 1 28 TYR OH O -15.695 -16.721 20.517 1.00 . A A . 28 TYR OH 1 1
17 7152 1 1 29 GLY C C -10.805 -17.639 11.556 1.00 . A A . 29 GLY C 1 1
17 7153 1 1 29 GLY CA C -9.888 -17.985 12.735 1.00 . A A . 29 GLY CA 1 1
17 7154 1 1 29 GLY H H -11.241 -17.145 14.160 1.00 . A A . 29 GLY H 1 1
17 7155 1 1 29 GLY HA2 H -9.027 -17.332 12.719 1.00 . A A . 29 GLY HA2 1 1
17 7156 1 1 29 GLY HA3 H -9.567 -19.004 12.627 1.00 . A A . 29 GLY HA3 1 1
17 7157 1 1 29 GLY N N -10.578 -17.849 14.049 1.00 . A A . 29 GLY N 1 1
17 7158 1 1 29 GLY O O -10.516 -18.011 10.433 1.00 . A A . 29 GLY O 1 1
17 7159 1 1 30 GLU C C -12.542 -15.141 10.199 1.00 . A A . 30 GLU C 1 1
17 7160 1 1 30 GLU CA C -12.849 -16.542 10.765 1.00 . A A . 30 GLU CA 1 1
17 7161 1 1 30 GLU CB C -14.255 -16.569 11.371 1.00 . A A . 30 GLU CB 1 1
17 7162 1 1 30 GLU CD C -15.636 -18.095 12.824 1.00 . A A . 30 GLU CD 1 1
17 7163 1 1 30 GLU CG C -14.683 -18.033 11.618 1.00 . A A . 30 GLU CG 1 1
17 7164 1 1 30 GLU H H -12.065 -16.657 12.754 1.00 . A A . 30 GLU H 1 1
17 7165 1 1 30 GLU HA H -12.798 -17.262 9.959 1.00 . A A . 30 GLU HA 1 1
17 7166 1 1 30 GLU HB2 H -14.256 -16.012 12.297 1.00 . A A . 30 GLU HB2 1 1
17 7167 1 1 30 GLU HB3 H -14.948 -16.098 10.693 1.00 . A A . 30 GLU HB3 1 1
17 7168 1 1 30 GLU HG2 H -15.186 -18.415 10.742 1.00 . A A . 30 GLU HG2 1 1
17 7169 1 1 30 GLU HG3 H -13.826 -18.660 11.823 1.00 . A A . 30 GLU HG3 1 1
17 7170 1 1 30 GLU N N -11.877 -16.939 11.836 1.00 . A A . 30 GLU N 1 1
17 7171 1 1 30 GLU O O -12.684 -14.973 8.999 1.00 . A A . 30 GLU O 1 1
17 7172 1 1 30 GLU OXT O -12.181 -14.305 11.006 1.00 . A A . 30 GLU OXT 1 1
17 7173 1 1 30 GLU OE1 O -15.126 -17.974 13.927 1.00 . A A . 30 GLU OE1 1 1
17 7174 1 1 30 GLU OE2 O -16.819 -18.259 12.576 1.00 . A A . 30 GLU OE2 1 1
18 7175 1 1 1 SER C C -10.266 2.352 16.987 1.00 . A A . 1 SER C 1 1
18 7176 1 1 1 SER CA C -10.918 3.681 17.395 1.00 . A A . 1 SER CA 1 1
18 7177 1 1 1 SER CB C -11.938 4.101 16.313 1.00 . A A . 1 SER CB 1 1
18 7178 1 1 1 SER H1 H -10.333 5.660 17.670 1.00 . A A . 1 SER H1 1 1
18 7179 1 1 1 SER H2 H -9.271 4.750 16.704 1.00 . A A . 1 SER H2 1 1
18 7180 1 1 1 SER H3 H -9.294 4.524 18.388 1.00 . A A . 1 SER H3 1 1
18 7181 1 1 1 SER HA H -11.419 3.551 18.343 1.00 . A A . 1 SER HA 1 1
18 7182 1 1 1 SER HB2 H -12.652 3.316 16.113 1.00 . A A . 1 SER HB2 1 1
18 7183 1 1 1 SER HB3 H -12.454 5.008 16.591 1.00 . A A . 1 SER HB3 1 1
18 7184 1 1 1 SER HG H -10.852 3.494 14.818 1.00 . A A . 1 SER HG 1 1
18 7185 1 1 1 SER N N -9.874 4.734 17.551 1.00 . A A . 1 SER N 1 1
18 7186 1 1 1 SER O O -9.311 2.335 16.234 1.00 . A A . 1 SER O 1 1
18 7187 1 1 1 SER OG O -11.159 4.341 15.148 1.00 . A A . 1 SER OG 1 1
18 7188 1 1 2 CYS C C -10.403 -0.398 15.687 1.00 . A A . 2 CYS C 1 1
18 7189 1 1 2 CYS CA C -10.272 -0.085 17.182 1.00 . A A . 2 CYS CA 1 1
18 7190 1 1 2 CYS CB C -11.046 -1.128 17.991 1.00 . A A . 2 CYS CB 1 1
18 7191 1 1 2 CYS H H -11.581 1.364 18.098 1.00 . A A . 2 CYS H 1 1
18 7192 1 1 2 CYS HA H -9.221 -0.116 17.446 1.00 . A A . 2 CYS HA 1 1
18 7193 1 1 2 CYS HB2 H -10.469 -2.039 17.971 1.00 . A A . 2 CYS HB2 1 1
18 7194 1 1 2 CYS HB3 H -11.091 -0.797 19.017 1.00 . A A . 2 CYS HB3 1 1
18 7195 1 1 2 CYS N N -10.810 1.276 17.500 1.00 . A A . 2 CYS N 1 1
18 7196 1 1 2 CYS O O -11.219 0.180 14.994 1.00 . A A . 2 CYS O 1 1
18 7197 1 1 2 CYS SG S -12.734 -1.523 17.469 1.00 . A A . 2 CYS SG 1 1
18 7198 1 1 3 SER C C -10.414 -3.012 13.625 1.00 . A A . 3 SER C 1 1
18 7199 1 1 3 SER CA C -9.566 -1.744 13.825 1.00 . A A . 3 SER CA 1 1
18 7200 1 1 3 SER CB C -8.092 -1.959 13.478 1.00 . A A . 3 SER CB 1 1
18 7201 1 1 3 SER H H -8.947 -1.750 15.852 1.00 . A A . 3 SER H 1 1
18 7202 1 1 3 SER HA H -9.985 -0.953 13.216 1.00 . A A . 3 SER HA 1 1
18 7203 1 1 3 SER HB2 H -7.465 -1.887 14.353 1.00 . A A . 3 SER HB2 1 1
18 7204 1 1 3 SER HB3 H -7.922 -2.913 13.012 1.00 . A A . 3 SER HB3 1 1
18 7205 1 1 3 SER HG H -7.925 -0.066 13.082 1.00 . A A . 3 SER HG 1 1
18 7206 1 1 3 SER N N -9.583 -1.316 15.248 1.00 . A A . 3 SER N 1 1
18 7207 1 1 3 SER O O -10.132 -4.049 14.189 1.00 . A A . 3 SER O 1 1
18 7208 1 1 3 SER OG O -7.779 -0.884 12.601 1.00 . A A . 3 SER OG 1 1
18 7209 1 1 4 GLY C C -11.689 -4.990 11.506 1.00 . A A . 4 GLY C 1 1
18 7210 1 1 4 GLY CA C -12.320 -4.071 12.565 1.00 . A A . 4 GLY CA 1 1
18 7211 1 1 4 GLY H H -11.643 -2.065 12.382 1.00 . A A . 4 GLY H 1 1
18 7212 1 1 4 GLY HA2 H -12.436 -4.606 13.488 1.00 . A A . 4 GLY HA2 1 1
18 7213 1 1 4 GLY HA3 H -13.295 -3.729 12.259 1.00 . A A . 4 GLY HA3 1 1
18 7214 1 1 4 GLY N N -11.440 -2.904 12.823 1.00 . A A . 4 GLY N 1 1
18 7215 1 1 4 GLY O O -10.538 -4.840 11.146 1.00 . A A . 4 GLY O 1 1
18 7216 1 1 5 ARG C C -11.122 -6.369 8.862 1.00 . A A . 5 ARG C 1 1
18 7217 1 1 5 ARG CA C -12.007 -6.901 10.004 1.00 . A A . 5 ARG CA 1 1
18 7218 1 1 5 ARG CB C -13.263 -7.587 9.405 1.00 . A A . 5 ARG CB 1 1
18 7219 1 1 5 ARG CD C -15.069 -9.252 10.041 1.00 . A A . 5 ARG CD 1 1
18 7220 1 1 5 ARG CG C -13.621 -8.800 10.286 1.00 . A A . 5 ARG CG 1 1
18 7221 1 1 5 ARG CZ C -15.367 -10.636 12.054 1.00 . A A . 5 ARG CZ 1 1
18 7222 1 1 5 ARG H H -13.391 -5.988 11.369 1.00 . A A . 5 ARG H 1 1
18 7223 1 1 5 ARG HA H -11.430 -7.648 10.524 1.00 . A A . 5 ARG HA 1 1
18 7224 1 1 5 ARG HB2 H -14.086 -6.886 9.378 1.00 . A A . 5 ARG HB2 1 1
18 7225 1 1 5 ARG HB3 H -13.067 -7.925 8.397 1.00 . A A . 5 ARG HB3 1 1
18 7226 1 1 5 ARG HD2 H -15.771 -8.525 10.421 1.00 . A A . 5 ARG HD2 1 1
18 7227 1 1 5 ARG HD3 H -15.245 -9.401 8.985 1.00 . A A . 5 ARG HD3 1 1
18 7228 1 1 5 ARG HE H -15.349 -11.379 10.218 1.00 . A A . 5 ARG HE 1 1
18 7229 1 1 5 ARG HG2 H -12.942 -9.614 10.075 1.00 . A A . 5 ARG HG2 1 1
18 7230 1 1 5 ARG HG3 H -13.517 -8.527 11.324 1.00 . A A . 5 ARG HG3 1 1
18 7231 1 1 5 ARG HH11 H -15.144 -8.670 12.376 1.00 . A A . 5 ARG HH11 1 1
18 7232 1 1 5 ARG HH12 H -15.349 -9.643 13.792 1.00 . A A . 5 ARG HH12 1 1
18 7233 1 1 5 ARG HH21 H -15.611 -12.620 11.993 1.00 . A A . 5 ARG HH21 1 1
18 7234 1 1 5 ARG HH22 H -15.611 -11.916 13.574 1.00 . A A . 5 ARG HH22 1 1
18 7235 1 1 5 ARG N N -12.473 -5.923 11.035 1.00 . A A . 5 ARG N 1 1
18 7236 1 1 5 ARG NE N -15.278 -10.558 10.747 1.00 . A A . 5 ARG NE 1 1
18 7237 1 1 5 ARG NH1 N -15.280 -9.566 12.798 1.00 . A A . 5 ARG NH1 1 1
18 7238 1 1 5 ARG NH2 N -15.544 -11.815 12.582 1.00 . A A . 5 ARG NH2 1 1
18 7239 1 1 5 ARG O O -11.443 -5.406 8.193 1.00 . A A . 5 ARG O 1 1
18 7240 1 1 6 ASP C C -7.927 -5.717 8.018 1.00 . A A . 6 ASP C 1 1
18 7241 1 1 6 ASP CA C -8.943 -6.821 7.706 1.00 . A A . 6 ASP CA 1 1
18 7242 1 1 6 ASP CB C -9.599 -6.505 6.336 1.00 . A A . 6 ASP CB 1 1
18 7243 1 1 6 ASP CG C -8.781 -7.177 5.215 1.00 . A A . 6 ASP CG 1 1
18 7244 1 1 6 ASP H H -9.896 -7.800 9.364 1.00 . A A . 6 ASP H 1 1
18 7245 1 1 6 ASP HA H -8.396 -7.745 7.622 1.00 . A A . 6 ASP HA 1 1
18 7246 1 1 6 ASP HB2 H -10.609 -6.884 6.312 1.00 . A A . 6 ASP HB2 1 1
18 7247 1 1 6 ASP HB3 H -9.626 -5.436 6.172 1.00 . A A . 6 ASP HB3 1 1
18 7248 1 1 6 ASP N N -10.019 -7.066 8.730 1.00 . A A . 6 ASP N 1 1
18 7249 1 1 6 ASP O O -7.033 -5.471 7.228 1.00 . A A . 6 ASP O 1 1
18 7250 1 1 6 ASP OD1 O -7.819 -6.559 4.788 1.00 . A A . 6 ASP OD1 1 1
18 7251 1 1 6 ASP OD2 O -9.165 -8.275 4.847 1.00 . A A . 6 ASP OD2 1 1
18 7252 1 1 7 SER C C -5.749 -4.543 10.016 1.00 . A A . 7 SER C 1 1
18 7253 1 1 7 SER CA C -7.088 -3.989 9.496 1.00 . A A . 7 SER CA 1 1
18 7254 1 1 7 SER CB C -7.694 -3.109 10.575 1.00 . A A . 7 SER CB 1 1
18 7255 1 1 7 SER H H -8.796 -5.306 9.760 1.00 . A A . 7 SER H 1 1
18 7256 1 1 7 SER HA H -6.889 -3.405 8.608 1.00 . A A . 7 SER HA 1 1
18 7257 1 1 7 SER HB2 H -8.471 -3.611 11.130 1.00 . A A . 7 SER HB2 1 1
18 7258 1 1 7 SER HB3 H -6.932 -2.761 11.258 1.00 . A A . 7 SER HB3 1 1
18 7259 1 1 7 SER HG H -8.254 -1.321 10.612 1.00 . A A . 7 SER HG 1 1
18 7260 1 1 7 SER N N -8.061 -5.081 9.150 1.00 . A A . 7 SER N 1 1
18 7261 1 1 7 SER O O -5.673 -5.671 10.458 1.00 . A A . 7 SER O 1 1
18 7262 1 1 7 SER OG O -8.249 -1.982 9.919 1.00 . A A . 7 SER OG 1 1
18 7263 1 1 8 ARG C C -3.412 -4.369 11.909 1.00 . A A . 8 ARG C 1 1
18 7264 1 1 8 ARG CA C -3.364 -4.086 10.403 1.00 . A A . 8 ARG CA 1 1
18 7265 1 1 8 ARG CB C -2.391 -2.925 10.112 1.00 . A A . 8 ARG CB 1 1
18 7266 1 1 8 ARG CD C -1.654 -3.826 7.849 1.00 . A A . 8 ARG CD 1 1
18 7267 1 1 8 ARG CG C -2.318 -2.644 8.592 1.00 . A A . 8 ARG CG 1 1
18 7268 1 1 8 ARG CZ C -2.379 -5.353 6.073 1.00 . A A . 8 ARG CZ 1 1
18 7269 1 1 8 ARG H H -4.877 -2.816 9.567 1.00 . A A . 8 ARG H 1 1
18 7270 1 1 8 ARG HA H -3.081 -4.984 9.881 1.00 . A A . 8 ARG HA 1 1
18 7271 1 1 8 ARG HB2 H -2.732 -2.034 10.618 1.00 . A A . 8 ARG HB2 1 1
18 7272 1 1 8 ARG HB3 H -1.406 -3.170 10.483 1.00 . A A . 8 ARG HB3 1 1
18 7273 1 1 8 ARG HD2 H -0.881 -3.454 7.194 1.00 . A A . 8 ARG HD2 1 1
18 7274 1 1 8 ARG HD3 H -1.218 -4.536 8.539 1.00 . A A . 8 ARG HD3 1 1
18 7275 1 1 8 ARG HE H -3.649 -4.364 7.221 1.00 . A A . 8 ARG HE 1 1
18 7276 1 1 8 ARG HG2 H -3.309 -2.463 8.200 1.00 . A A . 8 ARG HG2 1 1
18 7277 1 1 8 ARG HG3 H -1.729 -1.752 8.431 1.00 . A A . 8 ARG HG3 1 1
18 7278 1 1 8 ARG HH11 H -0.396 -5.156 6.308 1.00 . A A . 8 ARG HH11 1 1
18 7279 1 1 8 ARG HH12 H -0.899 -6.236 5.053 1.00 . A A . 8 ARG HH12 1 1
18 7280 1 1 8 ARG HH21 H -4.302 -5.727 5.653 1.00 . A A . 8 ARG HH21 1 1
18 7281 1 1 8 ARG HH22 H -3.142 -6.553 4.667 1.00 . A A . 8 ARG HH22 1 1
18 7282 1 1 8 ARG N N -4.737 -3.708 9.939 1.00 . A A . 8 ARG N 1 1
18 7283 1 1 8 ARG NE N -2.700 -4.524 7.035 1.00 . A A . 8 ARG NE 1 1
18 7284 1 1 8 ARG NH1 N -1.127 -5.600 5.790 1.00 . A A . 8 ARG NH1 1 1
18 7285 1 1 8 ARG NH2 N -3.351 -5.921 5.414 1.00 . A A . 8 ARG NH2 1 1
18 7286 1 1 8 ARG O O -3.938 -3.571 12.661 1.00 . A A . 8 ARG O 1 1
18 7287 1 1 9 CYS C C -1.780 -6.959 14.047 1.00 . A A . 9 CYS C 1 1
18 7288 1 1 9 CYS CA C -2.853 -5.894 13.736 1.00 . A A . 9 CYS CA 1 1
18 7289 1 1 9 CYS CB C -4.205 -6.446 14.002 1.00 . A A . 9 CYS CB 1 1
18 7290 1 1 9 CYS H H -2.457 -6.096 11.656 1.00 . A A . 9 CYS H 1 1
18 7291 1 1 9 CYS HA H -2.655 -5.019 14.330 1.00 . A A . 9 CYS HA 1 1
18 7292 1 1 9 CYS HB2 H -4.167 -7.165 14.796 1.00 . A A . 9 CYS HB2 1 1
18 7293 1 1 9 CYS HB3 H -4.867 -5.654 14.292 1.00 . A A . 9 CYS HB3 1 1
18 7294 1 1 9 CYS N N -2.864 -5.492 12.300 1.00 . A A . 9 CYS N 1 1
18 7295 1 1 9 CYS O O -1.096 -7.401 13.145 1.00 . A A . 9 CYS O 1 1
18 7296 1 1 9 CYS SG S -4.915 -7.321 12.585 1.00 . A A . 9 CYS SG 1 1
18 7297 1 1 10 HYP C C -1.327 -5.761 17.211 1.00 . A A . 10 HYP C 1 1
18 7298 1 1 10 HYP CA C -2.299 -6.768 16.532 1.00 . A A . 10 HYP CA 1 1
18 7299 1 1 10 HYP CB C -2.579 -7.973 17.392 1.00 . A A . 10 HYP CB 1 1
18 7300 1 1 10 HYP CD C -0.817 -8.517 15.672 1.00 . A A . 10 HYP CD 1 1
18 7301 1 1 10 HYP CG C -1.579 -9.076 16.895 1.00 . A A . 10 HYP CG 1 1
18 7302 1 1 10 HYP HA H -3.212 -6.254 16.284 1.00 . A A . 10 HYP HA 1 1
18 7303 1 1 10 HYP HB2 H -3.619 -8.246 17.282 1.00 . A A . 10 HYP HB2 1 1
18 7304 1 1 10 HYP HB3 H -2.374 -7.762 18.426 1.00 . A A . 10 HYP HB3 1 1
18 7305 1 1 10 HYP HD1 H -3.166 -9.728 15.965 1.00 . A A . 10 HYP HD1 1 1
18 7306 1 1 10 HYP HD22 H -0.815 -9.243 14.872 1.00 . A A . 10 HYP HD22 1 1
18 7307 1 1 10 HYP HD23 H 0.184 -8.211 15.921 1.00 . A A . 10 HYP HD23 1 1
18 7308 1 1 10 HYP HG H -0.918 -9.454 17.659 1.00 . A A . 10 HYP HG 1 1
18 7309 1 1 10 HYP N N -1.644 -7.343 15.305 1.00 . A A . 10 HYP N 1 1
18 7310 1 1 10 HYP O O -0.277 -5.511 16.650 1.00 . A A . 10 HYP O 1 1
18 7311 1 1 10 HYP OD1 O -2.399 -10.122 16.386 1.00 . A A . 10 HYP OD1 1 1
18 7312 1 1 11 HYP C C -3.831 -4.160 18.785 1.00 . A A . 11 HYP C 1 1
18 7313 1 1 11 HYP CA C -2.923 -5.343 19.156 1.00 . A A . 11 HYP CA 1 1
18 7314 1 1 11 HYP CB C -2.464 -5.320 20.612 1.00 . A A . 11 HYP CB 1 1
18 7315 1 1 11 HYP CD C -0.714 -4.316 19.100 1.00 . A A . 11 HYP CD 1 1
18 7316 1 1 11 HYP CG C -1.088 -4.586 20.577 1.00 . A A . 11 HYP CG 1 1
18 7317 1 1 11 HYP HA H -3.447 -6.253 18.928 1.00 . A A . 11 HYP HA 1 1
18 7318 1 1 11 HYP HB2 H -2.336 -6.316 20.995 1.00 . A A . 11 HYP HB2 1 1
18 7319 1 1 11 HYP HB3 H -3.158 -4.789 21.246 1.00 . A A . 11 HYP HB3 1 1
18 7320 1 1 11 HYP HD1 H -0.332 -5.742 21.946 1.00 . A A . 11 HYP HD1 1 1
18 7321 1 1 11 HYP HD22 H 0.310 -4.587 18.897 1.00 . A A . 11 HYP HD22 1 1
18 7322 1 1 11 HYP HD23 H -0.895 -3.288 18.823 1.00 . A A . 11 HYP HD23 1 1
18 7323 1 1 11 HYP HG H -1.061 -3.714 21.200 1.00 . A A . 11 HYP HG 1 1
18 7324 1 1 11 HYP N N -1.654 -5.202 18.366 1.00 . A A . 11 HYP N 1 1
18 7325 1 1 11 HYP O O -4.356 -3.465 19.634 1.00 . A A . 11 HYP O 1 1
18 7326 1 1 11 HYP OD1 O -0.140 -5.544 21.026 1.00 . A A . 11 HYP OD1 1 1
18 7327 1 1 12 VAL C C -6.284 -3.252 16.752 1.00 . A A . 12 VAL C 1 1
18 7328 1 1 12 VAL CA C -4.820 -2.873 16.967 1.00 . A A . 12 VAL CA 1 1
18 7329 1 1 12 VAL CB C -4.247 -2.396 15.617 1.00 . A A . 12 VAL CB 1 1
18 7330 1 1 12 VAL CG1 C -4.790 -0.982 15.276 1.00 . A A . 12 VAL CG1 1 1
18 7331 1 1 12 VAL CG2 C -2.703 -2.335 15.663 1.00 . A A . 12 VAL CG2 1 1
18 7332 1 1 12 VAL H H -3.528 -4.600 16.893 1.00 . A A . 12 VAL H 1 1
18 7333 1 1 12 VAL HA H -4.771 -2.062 17.670 1.00 . A A . 12 VAL HA 1 1
18 7334 1 1 12 VAL HB H -4.570 -3.103 14.867 1.00 . A A . 12 VAL HB 1 1
18 7335 1 1 12 VAL HG11 H -4.556 -0.734 14.252 1.00 . A A . 12 VAL HG11 1 1
18 7336 1 1 12 VAL HG12 H -4.343 -0.242 15.924 1.00 . A A . 12 VAL HG12 1 1
18 7337 1 1 12 VAL HG13 H -5.860 -0.936 15.400 1.00 . A A . 12 VAL HG13 1 1
18 7338 1 1 12 VAL HG21 H -2.290 -3.326 15.769 1.00 . A A . 12 VAL HG21 1 1
18 7339 1 1 12 VAL HG22 H -2.380 -1.731 16.499 1.00 . A A . 12 VAL HG22 1 1
18 7340 1 1 12 VAL HG23 H -2.323 -1.899 14.751 1.00 . A A . 12 VAL HG23 1 1
18 7341 1 1 12 VAL N N -3.978 -3.984 17.503 1.00 . A A . 12 VAL N 1 1
18 7342 1 1 12 VAL O O -7.170 -2.429 16.888 1.00 . A A . 12 VAL O 1 1
18 7343 1 1 13 CYS C C -8.878 -4.824 17.350 1.00 . A A . 13 CYS C 1 1
18 7344 1 1 13 CYS CA C -7.906 -4.937 16.179 1.00 . A A . 13 CYS CA 1 1
18 7345 1 1 13 CYS CB C -7.889 -6.372 15.711 1.00 . A A . 13 CYS CB 1 1
18 7346 1 1 13 CYS H H -5.767 -5.128 16.314 1.00 . A A . 13 CYS H 1 1
18 7347 1 1 13 CYS HA H -8.279 -4.328 15.375 1.00 . A A . 13 CYS HA 1 1
18 7348 1 1 13 CYS HB2 H -7.432 -6.988 16.470 1.00 . A A . 13 CYS HB2 1 1
18 7349 1 1 13 CYS HB3 H -8.904 -6.695 15.586 1.00 . A A . 13 CYS HB3 1 1
18 7350 1 1 13 CYS N N -6.507 -4.494 16.415 1.00 . A A . 13 CYS N 1 1
18 7351 1 1 13 CYS O O -8.515 -4.728 18.507 1.00 . A A . 13 CYS O 1 1
18 7352 1 1 13 CYS SG S -7.026 -6.673 14.157 1.00 . A A . 13 CYS SG 1 1
18 7353 1 1 14 CYS C C -11.460 -6.020 18.675 1.00 . A A . 14 CYS C 1 1
18 7354 1 1 14 CYS CA C -11.292 -4.754 17.830 1.00 . A A . 14 CYS CA 1 1
18 7355 1 1 14 CYS CB C -12.500 -4.494 16.918 1.00 . A A . 14 CYS CB 1 1
18 7356 1 1 14 CYS H H -10.260 -4.926 15.971 1.00 . A A . 14 CYS H 1 1
18 7357 1 1 14 CYS HA H -11.146 -3.918 18.489 1.00 . A A . 14 CYS HA 1 1
18 7358 1 1 14 CYS HB2 H -12.501 -5.276 16.180 1.00 . A A . 14 CYS HB2 1 1
18 7359 1 1 14 CYS HB3 H -13.436 -4.574 17.441 1.00 . A A . 14 CYS HB3 1 1
18 7360 1 1 14 CYS N N -10.113 -4.846 16.933 1.00 . A A . 14 CYS N 1 1
18 7361 1 1 14 CYS O O -10.788 -7.011 18.459 1.00 . A A . 14 CYS O 1 1
18 7362 1 1 14 CYS SG S -12.500 -2.919 16.028 1.00 . A A . 14 CYS SG 1 1
18 7363 1 1 15 MET C C -13.305 -8.223 19.747 1.00 . A A . 15 MET C 1 1
18 7364 1 1 15 MET CA C -12.644 -7.083 20.528 1.00 . A A . 15 MET CA 1 1
18 7365 1 1 15 MET CB C -13.566 -6.595 21.664 1.00 . A A . 15 MET CB 1 1
18 7366 1 1 15 MET CE C -14.375 -4.043 23.981 1.00 . A A . 15 MET CE 1 1
18 7367 1 1 15 MET CG C -12.731 -5.835 22.709 1.00 . A A . 15 MET CG 1 1
18 7368 1 1 15 MET H H -12.866 -5.107 19.735 1.00 . A A . 15 MET H 1 1
18 7369 1 1 15 MET HA H -11.704 -7.424 20.930 1.00 . A A . 15 MET HA 1 1
18 7370 1 1 15 MET HB2 H -14.331 -5.944 21.266 1.00 . A A . 15 MET HB2 1 1
18 7371 1 1 15 MET HB3 H -14.043 -7.439 22.137 1.00 . A A . 15 MET HB3 1 1
18 7372 1 1 15 MET HE1 H -13.677 -3.240 23.793 1.00 . A A . 15 MET HE1 1 1
18 7373 1 1 15 MET HE2 H -14.976 -3.789 24.842 1.00 . A A . 15 MET HE2 1 1
18 7374 1 1 15 MET HE3 H -15.034 -4.189 23.138 1.00 . A A . 15 MET HE3 1 1
18 7375 1 1 15 MET HG2 H -11.809 -6.376 22.872 1.00 . A A . 15 MET HG2 1 1
18 7376 1 1 15 MET HG3 H -12.469 -4.870 22.299 1.00 . A A . 15 MET HG3 1 1
18 7377 1 1 15 MET N N -12.363 -5.936 19.619 1.00 . A A . 15 MET N 1 1
18 7378 1 1 15 MET O O -14.451 -8.127 19.349 1.00 . A A . 15 MET O 1 1
18 7379 1 1 15 MET SD S -13.480 -5.576 24.338 1.00 . A A . 15 MET SD 1 1
18 7380 1 1 16 GLY C C -12.118 -10.676 17.594 1.00 . A A . 16 GLY C 1 1
18 7381 1 1 16 GLY CA C -13.016 -10.468 18.816 1.00 . A A . 16 GLY CA 1 1
18 7382 1 1 16 GLY H H -11.622 -9.263 19.907 1.00 . A A . 16 GLY H 1 1
18 7383 1 1 16 GLY HA2 H -12.945 -11.331 19.462 1.00 . A A . 16 GLY HA2 1 1
18 7384 1 1 16 GLY HA3 H -14.039 -10.340 18.492 1.00 . A A . 16 GLY HA3 1 1
18 7385 1 1 16 GLY N N -12.538 -9.265 19.557 1.00 . A A . 16 GLY N 1 1
18 7386 1 1 16 GLY O O -12.106 -11.745 17.022 1.00 . A A . 16 GLY O 1 1
18 7387 1 1 17 LEU C C -9.002 -9.670 16.543 1.00 . A A . 17 LEU C 1 1
18 7388 1 1 17 LEU CA C -10.471 -9.675 16.072 1.00 . A A . 17 LEU CA 1 1
18 7389 1 1 17 LEU CB C -10.728 -8.437 15.220 1.00 . A A . 17 LEU CB 1 1
18 7390 1 1 17 LEU CD1 C -12.396 -7.144 13.880 1.00 . A A . 17 LEU CD1 1 1
18 7391 1 1 17 LEU CD2 C -11.747 -9.418 13.135 1.00 . A A . 17 LEU CD2 1 1
18 7392 1 1 17 LEU CG C -12.010 -8.552 14.371 1.00 . A A . 17 LEU CG 1 1
18 7393 1 1 17 LEU H H -11.457 -8.803 17.733 1.00 . A A . 17 LEU H 1 1
18 7394 1 1 17 LEU HA H -10.653 -10.572 15.497 1.00 . A A . 17 LEU HA 1 1
18 7395 1 1 17 LEU HB2 H -10.835 -7.591 15.878 1.00 . A A . 17 LEU HB2 1 1
18 7396 1 1 17 LEU HB3 H -9.872 -8.264 14.595 1.00 . A A . 17 LEU HB3 1 1
18 7397 1 1 17 LEU HD11 H -13.092 -7.202 13.055 1.00 . A A . 17 LEU HD11 1 1
18 7398 1 1 17 LEU HD12 H -11.512 -6.616 13.547 1.00 . A A . 17 LEU HD12 1 1
18 7399 1 1 17 LEU HD13 H -12.859 -6.579 14.671 1.00 . A A . 17 LEU HD13 1 1
18 7400 1 1 17 LEU HD21 H -12.606 -10.034 12.922 1.00 . A A . 17 LEU HD21 1 1
18 7401 1 1 17 LEU HD22 H -10.893 -10.043 13.313 1.00 . A A . 17 LEU HD22 1 1
18 7402 1 1 17 LEU HD23 H -11.537 -8.803 12.274 1.00 . A A . 17 LEU HD23 1 1
18 7403 1 1 17 LEU HG H -12.799 -8.973 14.974 1.00 . A A . 17 LEU HG 1 1
18 7404 1 1 17 LEU N N -11.398 -9.642 17.236 1.00 . A A . 17 LEU N 1 1
18 7405 1 1 17 LEU O O -8.661 -8.986 17.489 1.00 . A A . 17 LEU O 1 1
18 7406 1 1 18 MET C C -6.057 -10.270 14.815 1.00 . A A . 18 MET C 1 1
18 7407 1 1 18 MET CA C -6.727 -10.547 16.171 1.00 . A A . 18 MET CA 1 1
18 7408 1 1 18 MET CB C -6.417 -11.980 16.705 1.00 . A A . 18 MET CB 1 1
18 7409 1 1 18 MET CE C -6.165 -15.554 16.691 1.00 . A A . 18 MET CE 1 1
18 7410 1 1 18 MET CG C -6.770 -13.078 15.682 1.00 . A A . 18 MET CG 1 1
18 7411 1 1 18 MET H H -8.553 -10.964 15.120 1.00 . A A . 18 MET H 1 1
18 7412 1 1 18 MET HA H -6.431 -9.785 16.878 1.00 . A A . 18 MET HA 1 1
18 7413 1 1 18 MET HB2 H -5.365 -12.046 16.943 1.00 . A A . 18 MET HB2 1 1
18 7414 1 1 18 MET HB3 H -6.975 -12.145 17.614 1.00 . A A . 18 MET HB3 1 1
18 7415 1 1 18 MET HE1 H -6.341 -15.029 17.618 1.00 . A A . 18 MET HE1 1 1
18 7416 1 1 18 MET HE2 H -5.408 -16.303 16.869 1.00 . A A . 18 MET HE2 1 1
18 7417 1 1 18 MET HE3 H -7.068 -16.036 16.344 1.00 . A A . 18 MET HE3 1 1
18 7418 1 1 18 MET HG2 H -7.694 -13.530 15.995 1.00 . A A . 18 MET HG2 1 1
18 7419 1 1 18 MET HG3 H -6.946 -12.631 14.717 1.00 . A A . 18 MET HG3 1 1
18 7420 1 1 18 MET N N -8.190 -10.438 15.860 1.00 . A A . 18 MET N 1 1
18 7421 1 1 18 MET O O -6.417 -9.291 14.200 1.00 . A A . 18 MET O 1 1
18 7422 1 1 18 MET SD S -5.550 -14.396 15.443 1.00 . A A . 18 MET SD 1 1
18 7423 1 1 19 CYS C C -3.942 -11.983 12.258 1.00 . A A . 19 CYS C 1 1
18 7424 1 1 19 CYS CA C -4.501 -10.792 13.034 1.00 . A A . 19 CYS CA 1 1
18 7425 1 1 19 CYS CB C -3.383 -9.780 13.231 1.00 . A A . 19 CYS CB 1 1
18 7426 1 1 19 CYS H H -4.849 -11.851 14.884 1.00 . A A . 19 CYS H 1 1
18 7427 1 1 19 CYS HA H -5.224 -10.313 12.393 1.00 . A A . 19 CYS HA 1 1
18 7428 1 1 19 CYS HB2 H -3.502 -9.299 14.189 1.00 . A A . 19 CYS HB2 1 1
18 7429 1 1 19 CYS HB3 H -2.416 -10.261 13.224 1.00 . A A . 19 CYS HB3 1 1
18 7430 1 1 19 CYS N N -5.129 -11.079 14.360 1.00 . A A . 19 CYS N 1 1
18 7431 1 1 19 CYS O O -3.129 -12.747 12.742 1.00 . A A . 19 CYS O 1 1
18 7432 1 1 19 CYS SG S -3.375 -8.477 11.983 1.00 . A A . 19 CYS SG 1 1
18 7433 1 1 20 SER C C -2.807 -12.577 9.392 1.00 . A A . 20 SER C 1 1
18 7434 1 1 20 SER CA C -4.064 -13.123 10.078 1.00 . A A . 20 SER CA 1 1
18 7435 1 1 20 SER CB C -5.196 -13.321 9.044 1.00 . A A . 20 SER CB 1 1
18 7436 1 1 20 SER H H -5.105 -11.409 10.780 1.00 . A A . 20 SER H 1 1
18 7437 1 1 20 SER HA H -3.832 -14.026 10.614 1.00 . A A . 20 SER HA 1 1
18 7438 1 1 20 SER HB2 H -5.768 -12.415 8.902 1.00 . A A . 20 SER HB2 1 1
18 7439 1 1 20 SER HB3 H -4.822 -13.673 8.095 1.00 . A A . 20 SER HB3 1 1
18 7440 1 1 20 SER HG H -5.474 -14.996 9.995 1.00 . A A . 20 SER HG 1 1
18 7441 1 1 20 SER N N -4.443 -12.067 11.053 1.00 . A A . 20 SER N 1 1
18 7442 1 1 20 SER O O -2.810 -12.240 8.223 1.00 . A A . 20 SER O 1 1
18 7443 1 1 20 SER OG O -6.029 -14.320 9.606 1.00 . A A . 20 SER OG 1 1
18 7444 1 1 21 ARG C C -0.465 -10.498 9.379 1.00 . A A . 21 ARG C 1 1
18 7445 1 1 21 ARG CA C -0.432 -12.000 9.710 1.00 . A A . 21 ARG CA 1 1
18 7446 1 1 21 ARG CB C 0.028 -12.792 8.442 1.00 . A A . 21 ARG CB 1 1
18 7447 1 1 21 ARG CD C 0.463 -15.108 7.541 1.00 . A A . 21 ARG CD 1 1
18 7448 1 1 21 ARG CG C -0.281 -14.295 8.612 1.00 . A A . 21 ARG CG 1 1
18 7449 1 1 21 ARG CZ C 0.163 -17.321 6.531 1.00 . A A . 21 ARG CZ 1 1
18 7450 1 1 21 ARG H H -1.858 -12.791 11.109 1.00 . A A . 21 ARG H 1 1
18 7451 1 1 21 ARG HA H 0.282 -12.153 10.506 1.00 . A A . 21 ARG HA 1 1
18 7452 1 1 21 ARG HB2 H -0.472 -12.416 7.561 1.00 . A A . 21 ARG HB2 1 1
18 7453 1 1 21 ARG HB3 H 1.092 -12.658 8.311 1.00 . A A . 21 ARG HB3 1 1
18 7454 1 1 21 ARG HD2 H 0.495 -14.578 6.600 1.00 . A A . 21 ARG HD2 1 1
18 7455 1 1 21 ARG HD3 H 1.470 -15.325 7.866 1.00 . A A . 21 ARG HD3 1 1
18 7456 1 1 21 ARG HE H -1.111 -16.546 7.835 1.00 . A A . 21 ARG HE 1 1
18 7457 1 1 21 ARG HG2 H 0.016 -14.617 9.600 1.00 . A A . 21 ARG HG2 1 1
18 7458 1 1 21 ARG HG3 H -1.344 -14.456 8.506 1.00 . A A . 21 ARG HG3 1 1
18 7459 1 1 21 ARG HH11 H 1.795 -16.302 5.965 1.00 . A A . 21 ARG HH11 1 1
18 7460 1 1 21 ARG HH12 H 1.599 -17.864 5.244 1.00 . A A . 21 ARG HH12 1 1
18 7461 1 1 21 ARG HH21 H -1.385 -18.522 6.934 1.00 . A A . 21 ARG HH21 1 1
18 7462 1 1 21 ARG HH22 H -0.232 -19.143 5.801 1.00 . A A . 21 ARG HH22 1 1
18 7463 1 1 21 ARG N N -1.763 -12.505 10.177 1.00 . A A . 21 ARG N 1 1
18 7464 1 1 21 ARG NE N -0.277 -16.395 7.344 1.00 . A A . 21 ARG NE 1 1
18 7465 1 1 21 ARG NH1 N 1.272 -17.148 5.861 1.00 . A A . 21 ARG NH1 1 1
18 7466 1 1 21 ARG NH2 N -0.539 -18.414 6.413 1.00 . A A . 21 ARG NH2 1 1
18 7467 1 1 21 ARG O O 0.521 -9.970 8.904 1.00 . A A . 21 ARG O 1 1
18 7468 1 1 22 GLY C C -3.072 -7.910 8.924 1.00 . A A . 22 GLY C 1 1
18 7469 1 1 22 GLY CA C -1.671 -8.383 9.333 1.00 . A A . 22 GLY CA 1 1
18 7470 1 1 22 GLY H H -2.349 -10.331 10.023 1.00 . A A . 22 GLY H 1 1
18 7471 1 1 22 GLY HA2 H -1.368 -7.834 10.212 1.00 . A A . 22 GLY HA2 1 1
18 7472 1 1 22 GLY HA3 H -0.993 -8.141 8.527 1.00 . A A . 22 GLY HA3 1 1
18 7473 1 1 22 GLY N N -1.582 -9.852 9.635 1.00 . A A . 22 GLY N 1 1
18 7474 1 1 22 GLY O O -3.219 -6.801 8.450 1.00 . A A . 22 GLY O 1 1
18 7475 1 1 23 LYS C C -6.367 -8.893 9.856 1.00 . A A . 23 LYS C 1 1
18 7476 1 1 23 LYS CA C -5.464 -8.371 8.745 1.00 . A A . 23 LYS CA 1 1
18 7477 1 1 23 LYS CB C -5.826 -9.030 7.413 1.00 . A A . 23 LYS CB 1 1
18 7478 1 1 23 LYS CD C -5.525 -8.936 4.925 1.00 . A A . 23 LYS CD 1 1
18 7479 1 1 23 LYS CE C -4.987 -8.091 3.759 1.00 . A A . 23 LYS CE 1 1
18 7480 1 1 23 LYS CG C -5.171 -8.255 6.261 1.00 . A A . 23 LYS CG 1 1
18 7481 1 1 23 LYS H H -3.882 -9.628 9.496 1.00 . A A . 23 LYS H 1 1
18 7482 1 1 23 LYS HA H -5.553 -7.294 8.689 1.00 . A A . 23 LYS HA 1 1
18 7483 1 1 23 LYS HB2 H -5.472 -10.051 7.421 1.00 . A A . 23 LYS HB2 1 1
18 7484 1 1 23 LYS HB3 H -6.897 -9.040 7.288 1.00 . A A . 23 LYS HB3 1 1
18 7485 1 1 23 LYS HD2 H -5.080 -9.921 4.888 1.00 . A A . 23 LYS HD2 1 1
18 7486 1 1 23 LYS HD3 H -6.595 -9.041 4.833 1.00 . A A . 23 LYS HD3 1 1
18 7487 1 1 23 LYS HE2 H -5.220 -7.047 3.901 1.00 . A A . 23 LYS HE2 1 1
18 7488 1 1 23 LYS HE3 H -3.916 -8.207 3.680 1.00 . A A . 23 LYS HE3 1 1
18 7489 1 1 23 LYS HG2 H -5.523 -7.235 6.268 1.00 . A A . 23 LYS HG2 1 1
18 7490 1 1 23 LYS HG3 H -4.098 -8.252 6.392 1.00 . A A . 23 LYS HG3 1 1
18 7491 1 1 23 LYS HZ1 H -5.274 -7.940 1.704 1.00 . A A . 23 LYS HZ1 1 1
18 7492 1 1 23 LYS HZ2 H -6.643 -8.471 2.559 1.00 . A A . 23 LYS HZ2 1 1
18 7493 1 1 23 LYS HZ3 H -5.340 -9.530 2.298 1.00 . A A . 23 LYS HZ3 1 1
18 7494 1 1 23 LYS N N -4.060 -8.744 9.111 1.00 . A A . 23 LYS N 1 1
18 7495 1 1 23 LYS NZ N -5.608 -8.542 2.483 1.00 . A A . 23 LYS NZ 1 1
18 7496 1 1 23 LYS O O -6.247 -10.045 10.209 1.00 . A A . 23 LYS O 1 1
18 7497 1 1 24 CYS C C -9.023 -9.704 11.022 1.00 . A A . 24 CYS C 1 1
18 7498 1 1 24 CYS CA C -8.122 -8.558 11.475 1.00 . A A . 24 CYS CA 1 1
18 7499 1 1 24 CYS CB C -8.982 -7.391 11.991 1.00 . A A . 24 CYS CB 1 1
18 7500 1 1 24 CYS H H -7.301 -7.147 10.071 1.00 . A A . 24 CYS H 1 1
18 7501 1 1 24 CYS HA H -7.488 -8.947 12.254 1.00 . A A . 24 CYS HA 1 1
18 7502 1 1 24 CYS HB2 H -9.607 -7.052 11.189 1.00 . A A . 24 CYS HB2 1 1
18 7503 1 1 24 CYS HB3 H -9.632 -7.753 12.766 1.00 . A A . 24 CYS HB3 1 1
18 7504 1 1 24 CYS N N -7.235 -8.068 10.384 1.00 . A A . 24 CYS N 1 1
18 7505 1 1 24 CYS O O -9.632 -9.676 9.971 1.00 . A A . 24 CYS O 1 1
18 7506 1 1 24 CYS SG S -8.126 -5.935 12.635 1.00 . A A . 24 CYS SG 1 1
18 7507 1 1 25 VAL C C -10.311 -12.411 13.030 1.00 . A A . 25 VAL C 1 1
18 7508 1 1 25 VAL CA C -9.847 -11.916 11.665 1.00 . A A . 25 VAL CA 1 1
18 7509 1 1 25 VAL CB C -8.974 -12.988 11.013 1.00 . A A . 25 VAL CB 1 1
18 7510 1 1 25 VAL CG1 C -8.864 -12.739 9.492 1.00 . A A . 25 VAL CG1 1 1
18 7511 1 1 25 VAL CG2 C -7.559 -13.000 11.660 1.00 . A A . 25 VAL CG2 1 1
18 7512 1 1 25 VAL H H -8.530 -10.631 12.705 1.00 . A A . 25 VAL H 1 1
18 7513 1 1 25 VAL HA H -10.713 -11.687 11.058 1.00 . A A . 25 VAL HA 1 1
18 7514 1 1 25 VAL HB H -9.451 -13.932 11.201 1.00 . A A . 25 VAL HB 1 1
18 7515 1 1 25 VAL HG11 H -9.842 -12.560 9.070 1.00 . A A . 25 VAL HG11 1 1
18 7516 1 1 25 VAL HG12 H -8.435 -13.603 9.007 1.00 . A A . 25 VAL HG12 1 1
18 7517 1 1 25 VAL HG13 H -8.239 -11.881 9.291 1.00 . A A . 25 VAL HG13 1 1
18 7518 1 1 25 VAL HG21 H -7.593 -12.649 12.678 1.00 . A A . 25 VAL HG21 1 1
18 7519 1 1 25 VAL HG22 H -6.890 -12.360 11.107 1.00 . A A . 25 VAL HG22 1 1
18 7520 1 1 25 VAL HG23 H -7.161 -14.001 11.665 1.00 . A A . 25 VAL HG23 1 1
18 7521 1 1 25 VAL N N -9.049 -10.687 11.879 1.00 . A A . 25 VAL N 1 1
18 7522 1 1 25 VAL O O -9.619 -12.239 14.013 1.00 . A A . 25 VAL O 1 1
18 7523 1 1 26 SER C C -11.100 -14.502 14.961 1.00 . A A . 26 SER C 1 1
18 7524 1 1 26 SER CA C -12.068 -13.544 14.283 1.00 . A A . 26 SER CA 1 1
18 7525 1 1 26 SER CB C -13.359 -14.303 13.970 1.00 . A A . 26 SER CB 1 1
18 7526 1 1 26 SER H H -11.953 -13.070 12.185 1.00 . A A . 26 SER H 1 1
18 7527 1 1 26 SER HA H -12.280 -12.726 14.944 1.00 . A A . 26 SER HA 1 1
18 7528 1 1 26 SER HB2 H -14.126 -13.633 13.619 1.00 . A A . 26 SER HB2 1 1
18 7529 1 1 26 SER HB3 H -13.177 -15.096 13.261 1.00 . A A . 26 SER HB3 1 1
18 7530 1 1 26 SER HG H -13.279 -15.696 15.333 1.00 . A A . 26 SER HG 1 1
18 7531 1 1 26 SER N N -11.473 -13.000 13.030 1.00 . A A . 26 SER N 1 1
18 7532 1 1 26 SER O O -10.515 -15.346 14.315 1.00 . A A . 26 SER O 1 1
18 7533 1 1 26 SER OG O -13.760 -14.873 15.209 1.00 . A A . 26 SER OG 1 1
18 7534 1 1 27 ILE C C -10.419 -16.659 16.894 1.00 . A A . 27 ILE C 1 1
18 7535 1 1 27 ILE CA C -10.084 -15.167 17.078 1.00 . A A . 27 ILE CA 1 1
18 7536 1 1 27 ILE CB C -10.222 -14.785 18.596 1.00 . A A . 27 ILE CB 1 1
18 7537 1 1 27 ILE CD1 C -12.759 -14.982 18.529 1.00 . A A . 27 ILE CD1 1 1
18 7538 1 1 27 ILE CG1 C -11.582 -14.171 19.031 1.00 . A A . 27 ILE CG1 1 1
18 7539 1 1 27 ILE CG2 C -9.146 -13.746 18.941 1.00 . A A . 27 ILE CG2 1 1
18 7540 1 1 27 ILE H H -11.506 -13.595 16.641 1.00 . A A . 27 ILE H 1 1
18 7541 1 1 27 ILE HA H -9.073 -15.012 16.746 1.00 . A A . 27 ILE HA 1 1
18 7542 1 1 27 ILE HB H -10.069 -15.679 19.174 1.00 . A A . 27 ILE HB 1 1
18 7543 1 1 27 ILE HD11 H -13.618 -14.787 19.151 1.00 . A A . 27 ILE HD11 1 1
18 7544 1 1 27 ILE HD12 H -12.515 -16.030 18.581 1.00 . A A . 27 ILE HD12 1 1
18 7545 1 1 27 ILE HD13 H -13.000 -14.719 17.512 1.00 . A A . 27 ILE HD13 1 1
18 7546 1 1 27 ILE HG12 H -11.620 -14.165 20.111 1.00 . A A . 27 ILE HG12 1 1
18 7547 1 1 27 ILE HG13 H -11.663 -13.152 18.701 1.00 . A A . 27 ILE HG13 1 1
18 7548 1 1 27 ILE HG21 H -8.163 -14.162 18.784 1.00 . A A . 27 ILE HG21 1 1
18 7549 1 1 27 ILE HG22 H -9.241 -13.447 19.975 1.00 . A A . 27 ILE HG22 1 1
18 7550 1 1 27 ILE HG23 H -9.268 -12.873 18.316 1.00 . A A . 27 ILE HG23 1 1
18 7551 1 1 27 ILE N N -10.984 -14.317 16.246 1.00 . A A . 27 ILE N 1 1
18 7552 1 1 27 ILE O O -9.602 -17.517 17.165 1.00 . A A . 27 ILE O 1 1
18 7553 1 1 28 TYR C C -11.742 -18.699 14.760 1.00 . A A . 28 TYR C 1 1
18 7554 1 1 28 TYR CA C -12.104 -18.296 16.194 1.00 . A A . 28 TYR CA 1 1
18 7555 1 1 28 TYR CB C -13.634 -18.359 16.359 1.00 . A A . 28 TYR CB 1 1
18 7556 1 1 28 TYR CD1 C -13.473 -18.393 18.903 1.00 . A A . 28 TYR CD1 1 1
18 7557 1 1 28 TYR CD2 C -15.123 -17.007 17.888 1.00 . A A . 28 TYR CD2 1 1
18 7558 1 1 28 TYR CE1 C -13.891 -17.975 20.149 1.00 . A A . 28 TYR CE1 1 1
18 7559 1 1 28 TYR CE2 C -15.540 -16.591 19.135 1.00 . A A . 28 TYR CE2 1 1
18 7560 1 1 28 TYR CG C -14.085 -17.912 17.759 1.00 . A A . 28 TYR CG 1 1
18 7561 1 1 28 TYR CZ C -14.926 -17.071 20.273 1.00 . A A . 28 TYR CZ 1 1
18 7562 1 1 28 TYR H H -12.219 -16.155 16.237 1.00 . A A . 28 TYR H 1 1
18 7563 1 1 28 TYR HA H -11.619 -18.972 16.881 1.00 . A A . 28 TYR HA 1 1
18 7564 1 1 28 TYR HB2 H -14.107 -17.727 15.620 1.00 . A A . 28 TYR HB2 1 1
18 7565 1 1 28 TYR HB3 H -13.964 -19.370 16.201 1.00 . A A . 28 TYR HB3 1 1
18 7566 1 1 28 TYR HD1 H -12.662 -19.102 18.828 1.00 . A A . 28 TYR HD1 1 1
18 7567 1 1 28 TYR HD2 H -15.614 -16.621 17.006 1.00 . A A . 28 TYR HD2 1 1
18 7568 1 1 28 TYR HE1 H -13.402 -18.356 21.033 1.00 . A A . 28 TYR HE1 1 1
18 7569 1 1 28 TYR HE2 H -16.350 -15.881 19.217 1.00 . A A . 28 TYR HE2 1 1
18 7570 1 1 28 TYR HH H -14.653 -16.099 21.891 1.00 . A A . 28 TYR HH 1 1
18 7571 1 1 28 TYR N N -11.620 -16.903 16.433 1.00 . A A . 28 TYR N 1 1
18 7572 1 1 28 TYR O O -11.177 -19.752 14.531 1.00 . A A . 28 TYR O 1 1
18 7573 1 1 28 TYR OH O -15.345 -16.653 21.520 1.00 . A A . 28 TYR OH 1 1
18 7574 1 1 29 GLY C C -10.331 -18.330 12.100 1.00 . A A . 29 GLY C 1 1
18 7575 1 1 29 GLY CA C -11.814 -18.060 12.392 1.00 . A A . 29 GLY CA 1 1
18 7576 1 1 29 GLY H H -12.538 -17.005 14.124 1.00 . A A . 29 GLY H 1 1
18 7577 1 1 29 GLY HA2 H -12.402 -18.904 12.068 1.00 . A A . 29 GLY HA2 1 1
18 7578 1 1 29 GLY HA3 H -12.123 -17.186 11.840 1.00 . A A . 29 GLY HA3 1 1
18 7579 1 1 29 GLY N N -12.088 -17.827 13.844 1.00 . A A . 29 GLY N 1 1
18 7580 1 1 29 GLY O O -9.984 -19.313 11.474 1.00 . A A . 29 GLY O 1 1
18 7581 1 1 30 GLU C C -7.317 -16.643 13.430 1.00 . A A . 30 GLU C 1 1
18 7582 1 1 30 GLU CA C -8.036 -17.521 12.385 1.00 . A A . 30 GLU CA 1 1
18 7583 1 1 30 GLU CB C -7.695 -17.051 10.959 1.00 . A A . 30 GLU CB 1 1
18 7584 1 1 30 GLU CD C -5.282 -17.748 11.089 1.00 . A A . 30 GLU CD 1 1
18 7585 1 1 30 GLU CG C -6.629 -17.977 10.375 1.00 . A A . 30 GLU CG 1 1
18 7586 1 1 30 GLU H H -9.863 -16.675 13.067 1.00 . A A . 30 GLU H 1 1
18 7587 1 1 30 GLU HA H -7.742 -18.552 12.538 1.00 . A A . 30 GLU HA 1 1
18 7588 1 1 30 GLU HB2 H -8.574 -17.097 10.332 1.00 . A A . 30 GLU HB2 1 1
18 7589 1 1 30 GLU HB3 H -7.341 -16.032 10.960 1.00 . A A . 30 GLU HB3 1 1
18 7590 1 1 30 GLU HG2 H -6.945 -19.003 10.501 1.00 . A A . 30 GLU HG2 1 1
18 7591 1 1 30 GLU HG3 H -6.520 -17.765 9.323 1.00 . A A . 30 GLU HG3 1 1
18 7592 1 1 30 GLU N N -9.509 -17.430 12.571 1.00 . A A . 30 GLU N 1 1
18 7593 1 1 30 GLU O O -6.306 -17.110 13.926 1.00 . A A . 30 GLU O 1 1
18 7594 1 1 30 GLU OXT O -7.814 -15.555 13.674 1.00 . A A . 30 GLU OXT 1 1
18 7595 1 1 30 GLU OE1 O -4.718 -16.698 10.830 1.00 . A A . 30 GLU OE1 1 1
18 7596 1 1 30 GLU OE2 O -4.901 -18.624 11.848 1.00 . A A . 30 GLU OE2 1 1
19 7597 1 1 1 SER C C -10.787 2.129 17.709 1.00 . A A . 1 SER C 1 1
19 7598 1 1 1 SER CA C -11.544 3.445 17.507 1.00 . A A . 1 SER CA 1 1
19 7599 1 1 1 SER CB C -12.577 3.601 18.618 1.00 . A A . 1 SER CB 1 1
19 7600 1 1 1 SER H1 H -12.835 4.333 16.130 1.00 . A A . 1 SER H1 1 1
19 7601 1 1 1 SER H2 H -12.822 2.634 16.076 1.00 . A A . 1 SER H2 1 1
19 7602 1 1 1 SER H3 H -11.524 3.512 15.424 1.00 . A A . 1 SER H3 1 1
19 7603 1 1 1 SER HA H -10.814 4.229 17.506 1.00 . A A . 1 SER HA 1 1
19 7604 1 1 1 SER HB2 H -13.414 2.941 18.448 1.00 . A A . 1 SER HB2 1 1
19 7605 1 1 1 SER HB3 H -12.144 3.424 19.591 1.00 . A A . 1 SER HB3 1 1
19 7606 1 1 1 SER HG H -13.877 5.018 18.904 1.00 . A A . 1 SER HG 1 1
19 7607 1 1 1 SER N N -12.235 3.485 16.183 1.00 . A A . 1 SER N 1 1
19 7608 1 1 1 SER O O -10.164 1.895 18.727 1.00 . A A . 1 SER O 1 1
19 7609 1 1 1 SER OG O -13.000 4.953 18.516 1.00 . A A . 1 SER OG 1 1
19 7610 1 1 2 CYS C C -10.131 -0.516 15.213 1.00 . A A . 2 CYS C 1 1
19 7611 1 1 2 CYS CA C -10.232 -0.021 16.659 1.00 . A A . 2 CYS CA 1 1
19 7612 1 1 2 CYS CB C -11.066 -1.013 17.481 1.00 . A A . 2 CYS CB 1 1
19 7613 1 1 2 CYS H H -11.419 1.654 15.948 1.00 . A A . 2 CYS H 1 1
19 7614 1 1 2 CYS HA H -9.232 0.062 17.066 1.00 . A A . 2 CYS HA 1 1
19 7615 1 1 2 CYS HB2 H -10.510 -1.935 17.547 1.00 . A A . 2 CYS HB2 1 1
19 7616 1 1 2 CYS HB3 H -11.179 -0.634 18.486 1.00 . A A . 2 CYS HB3 1 1
19 7617 1 1 2 CYS N N -10.886 1.323 16.696 1.00 . A A . 2 CYS N 1 1
19 7618 1 1 2 CYS O O -10.914 -0.133 14.365 1.00 . A A . 2 CYS O 1 1
19 7619 1 1 2 CYS SG S -12.719 -1.413 16.861 1.00 . A A . 2 CYS SG 1 1
19 7620 1 1 3 SER C C -9.905 -3.112 13.416 1.00 . A A . 3 SER C 1 1
19 7621 1 1 3 SER CA C -8.928 -1.936 13.630 1.00 . A A . 3 SER CA 1 1
19 7622 1 1 3 SER CB C -7.441 -2.380 13.573 1.00 . A A . 3 SER CB 1 1
19 7623 1 1 3 SER H H -8.565 -1.631 15.716 1.00 . A A . 3 SER H 1 1
19 7624 1 1 3 SER HA H -9.125 -1.179 12.882 1.00 . A A . 3 SER HA 1 1
19 7625 1 1 3 SER HB2 H -7.051 -2.590 14.554 1.00 . A A . 3 SER HB2 1 1
19 7626 1 1 3 SER HB3 H -7.272 -3.232 12.936 1.00 . A A . 3 SER HB3 1 1
19 7627 1 1 3 SER HG H -6.721 -0.582 13.743 1.00 . A A . 3 SER HG 1 1
19 7628 1 1 3 SER N N -9.160 -1.362 14.986 1.00 . A A . 3 SER N 1 1
19 7629 1 1 3 SER O O -9.658 -4.227 13.829 1.00 . A A . 3 SER O 1 1
19 7630 1 1 3 SER OG O -6.751 -1.250 13.054 1.00 . A A . 3 SER OG 1 1
19 7631 1 1 4 GLY C C -11.491 -4.883 11.453 1.00 . A A . 4 GLY C 1 1
19 7632 1 1 4 GLY CA C -12.019 -3.906 12.516 1.00 . A A . 4 GLY CA 1 1
19 7633 1 1 4 GLY H H -11.193 -1.939 12.459 1.00 . A A . 4 GLY H 1 1
19 7634 1 1 4 GLY HA2 H -12.182 -4.435 13.438 1.00 . A A . 4 GLY HA2 1 1
19 7635 1 1 4 GLY HA3 H -12.955 -3.464 12.214 1.00 . A A . 4 GLY HA3 1 1
19 7636 1 1 4 GLY N N -11.012 -2.839 12.775 1.00 . A A . 4 GLY N 1 1
19 7637 1 1 4 GLY O O -10.394 -4.723 10.955 1.00 . A A . 4 GLY O 1 1
19 7638 1 1 5 ARG C C -11.145 -6.348 8.892 1.00 . A A . 5 ARG C 1 1
19 7639 1 1 5 ARG CA C -11.899 -6.897 10.117 1.00 . A A . 5 ARG CA 1 1
19 7640 1 1 5 ARG CB C -13.189 -7.627 9.659 1.00 . A A . 5 ARG CB 1 1
19 7641 1 1 5 ARG CD C -14.991 -9.216 10.459 1.00 . A A . 5 ARG CD 1 1
19 7642 1 1 5 ARG CG C -13.573 -8.691 10.714 1.00 . A A . 5 ARG CG 1 1
19 7643 1 1 5 ARG CZ C -16.508 -10.579 11.837 1.00 . A A . 5 ARG CZ 1 1
19 7644 1 1 5 ARG H H -13.165 -5.938 11.568 1.00 . A A . 5 ARG H 1 1
19 7645 1 1 5 ARG HA H -11.248 -7.600 10.606 1.00 . A A . 5 ARG HA 1 1
19 7646 1 1 5 ARG HB2 H -13.992 -6.913 9.547 1.00 . A A . 5 ARG HB2 1 1
19 7647 1 1 5 ARG HB3 H -13.029 -8.112 8.707 1.00 . A A . 5 ARG HB3 1 1
19 7648 1 1 5 ARG HD2 H -15.706 -8.411 10.539 1.00 . A A . 5 ARG HD2 1 1
19 7649 1 1 5 ARG HD3 H -15.065 -9.666 9.480 1.00 . A A . 5 ARG HD3 1 1
19 7650 1 1 5 ARG HE H -14.554 -10.720 11.953 1.00 . A A . 5 ARG HE 1 1
19 7651 1 1 5 ARG HG2 H -12.875 -9.514 10.668 1.00 . A A . 5 ARG HG2 1 1
19 7652 1 1 5 ARG HG3 H -13.536 -8.256 11.702 1.00 . A A . 5 ARG HG3 1 1
19 7653 1 1 5 ARG HH11 H -17.415 -9.308 10.577 1.00 . A A . 5 ARG HH11 1 1
19 7654 1 1 5 ARG HH12 H -18.465 -10.276 11.557 1.00 . A A . 5 ARG HH12 1 1
19 7655 1 1 5 ARG HH21 H -15.817 -11.904 13.151 1.00 . A A . 5 ARG HH21 1 1
19 7656 1 1 5 ARG HH22 H -17.547 -11.786 13.058 1.00 . A A . 5 ARG HH22 1 1
19 7657 1 1 5 ARG N N -12.290 -5.868 11.132 1.00 . A A . 5 ARG N 1 1
19 7658 1 1 5 ARG NE N -15.285 -10.255 11.498 1.00 . A A . 5 ARG NE 1 1
19 7659 1 1 5 ARG NH1 N -17.541 -10.009 11.278 1.00 . A A . 5 ARG NH1 1 1
19 7660 1 1 5 ARG NH2 N -16.639 -11.496 12.755 1.00 . A A . 5 ARG NH2 1 1
19 7661 1 1 5 ARG O O -11.622 -5.459 8.215 1.00 . A A . 5 ARG O 1 1
19 7662 1 1 6 ASP C C -7.971 -5.528 7.888 1.00 . A A . 6 ASP C 1 1
19 7663 1 1 6 ASP CA C -9.015 -6.616 7.581 1.00 . A A . 6 ASP CA 1 1
19 7664 1 1 6 ASP CB C -9.797 -6.179 6.304 1.00 . A A . 6 ASP CB 1 1
19 7665 1 1 6 ASP CG C -8.906 -6.304 5.053 1.00 . A A . 6 ASP CG 1 1
19 7666 1 1 6 ASP H H -9.726 -7.622 9.342 1.00 . A A . 6 ASP H 1 1
19 7667 1 1 6 ASP HA H -8.482 -7.528 7.365 1.00 . A A . 6 ASP HA 1 1
19 7668 1 1 6 ASP HB2 H -10.672 -6.800 6.173 1.00 . A A . 6 ASP HB2 1 1
19 7669 1 1 6 ASP HB3 H -10.108 -5.149 6.407 1.00 . A A . 6 ASP HB3 1 1
19 7670 1 1 6 ASP N N -9.980 -6.929 8.698 1.00 . A A . 6 ASP N 1 1
19 7671 1 1 6 ASP O O -7.067 -5.338 7.098 1.00 . A A . 6 ASP O 1 1
19 7672 1 1 6 ASP OD1 O -8.642 -7.435 4.681 1.00 . A A . 6 ASP OD1 1 1
19 7673 1 1 6 ASP OD2 O -8.537 -5.259 4.539 1.00 . A A . 6 ASP OD2 1 1
19 7674 1 1 7 SER C C -5.821 -4.315 9.976 1.00 . A A . 7 SER C 1 1
19 7675 1 1 7 SER CA C -7.138 -3.775 9.382 1.00 . A A . 7 SER CA 1 1
19 7676 1 1 7 SER CB C -7.835 -2.863 10.395 1.00 . A A . 7 SER CB 1 1
19 7677 1 1 7 SER H H -8.860 -5.055 9.607 1.00 . A A . 7 SER H 1 1
19 7678 1 1 7 SER HA H -6.894 -3.203 8.498 1.00 . A A . 7 SER HA 1 1
19 7679 1 1 7 SER HB2 H -8.266 -3.452 11.189 1.00 . A A . 7 SER HB2 1 1
19 7680 1 1 7 SER HB3 H -7.184 -2.103 10.803 1.00 . A A . 7 SER HB3 1 1
19 7681 1 1 7 SER HG H -9.685 -2.748 9.877 1.00 . A A . 7 SER HG 1 1
19 7682 1 1 7 SER N N -8.112 -4.859 9.004 1.00 . A A . 7 SER N 1 1
19 7683 1 1 7 SER O O -5.782 -5.419 10.480 1.00 . A A . 7 SER O 1 1
19 7684 1 1 7 SER OG O -8.890 -2.255 9.665 1.00 . A A . 7 SER OG 1 1
19 7685 1 1 8 ARG C C -3.476 -4.133 11.946 1.00 . A A . 8 ARG C 1 1
19 7686 1 1 8 ARG CA C -3.436 -3.891 10.426 1.00 . A A . 8 ARG CA 1 1
19 7687 1 1 8 ARG CB C -2.435 -2.763 10.070 1.00 . A A . 8 ARG CB 1 1
19 7688 1 1 8 ARG CD C -1.932 -1.161 11.962 1.00 . A A . 8 ARG CD 1 1
19 7689 1 1 8 ARG CG C -2.826 -1.423 10.737 1.00 . A A . 8 ARG CG 1 1
19 7690 1 1 8 ARG CZ C -2.111 0.616 13.658 1.00 . A A . 8 ARG CZ 1 1
19 7691 1 1 8 ARG H H -4.892 -2.634 9.471 1.00 . A A . 8 ARG H 1 1
19 7692 1 1 8 ARG HA H -3.137 -4.800 9.934 1.00 . A A . 8 ARG HA 1 1
19 7693 1 1 8 ARG HB2 H -1.440 -3.064 10.362 1.00 . A A . 8 ARG HB2 1 1
19 7694 1 1 8 ARG HB3 H -2.437 -2.629 8.998 1.00 . A A . 8 ARG HB3 1 1
19 7695 1 1 8 ARG HD2 H -1.705 -2.078 12.488 1.00 . A A . 8 ARG HD2 1 1
19 7696 1 1 8 ARG HD3 H -1.013 -0.688 11.650 1.00 . A A . 8 ARG HD3 1 1
19 7697 1 1 8 ARG HE H -3.672 -0.317 12.876 1.00 . A A . 8 ARG HE 1 1
19 7698 1 1 8 ARG HG2 H -2.698 -0.621 10.028 1.00 . A A . 8 ARG HG2 1 1
19 7699 1 1 8 ARG HG3 H -3.863 -1.436 11.038 1.00 . A A . 8 ARG HG3 1 1
19 7700 1 1 8 ARG HH11 H -0.233 0.159 13.111 1.00 . A A . 8 ARG HH11 1 1
19 7701 1 1 8 ARG HH12 H -0.390 1.410 14.297 1.00 . A A . 8 ARG HH12 1 1
19 7702 1 1 8 ARG HH21 H -3.871 1.236 14.357 1.00 . A A . 8 ARG HH21 1 1
19 7703 1 1 8 ARG HH22 H -2.483 2.038 15.022 1.00 . A A . 8 ARG HH22 1 1
19 7704 1 1 8 ARG N N -4.786 -3.509 9.893 1.00 . A A . 8 ARG N 1 1
19 7705 1 1 8 ARG NE N -2.696 -0.254 12.872 1.00 . A A . 8 ARG NE 1 1
19 7706 1 1 8 ARG NH1 N -0.810 0.736 13.689 1.00 . A A . 8 ARG NH1 1 1
19 7707 1 1 8 ARG NH2 N -2.880 1.357 14.406 1.00 . A A . 8 ARG NH2 1 1
19 7708 1 1 8 ARG O O -4.034 -3.351 12.690 1.00 . A A . 8 ARG O 1 1
19 7709 1 1 9 CYS C C -1.688 -6.673 14.022 1.00 . A A . 9 CYS C 1 1
19 7710 1 1 9 CYS CA C -2.816 -5.645 13.772 1.00 . A A . 9 CYS CA 1 1
19 7711 1 1 9 CYS CB C -4.133 -6.256 14.054 1.00 . A A . 9 CYS CB 1 1
19 7712 1 1 9 CYS H H -2.454 -5.806 11.687 1.00 . A A . 9 CYS H 1 1
19 7713 1 1 9 CYS HA H -2.637 -4.771 14.373 1.00 . A A . 9 CYS HA 1 1
19 7714 1 1 9 CYS HB2 H -4.043 -7.018 14.803 1.00 . A A . 9 CYS HB2 1 1
19 7715 1 1 9 CYS HB3 H -4.803 -5.499 14.410 1.00 . A A . 9 CYS HB3 1 1
19 7716 1 1 9 CYS N N -2.877 -5.228 12.340 1.00 . A A . 9 CYS N 1 1
19 7717 1 1 9 CYS O O -0.990 -7.028 13.092 1.00 . A A . 9 CYS O 1 1
19 7718 1 1 9 CYS SG S -4.862 -7.079 12.617 1.00 . A A . 9 CYS SG 1 1
19 7719 1 1 10 HYP C C -1.221 -5.692 17.267 1.00 . A A . 10 HYP C 1 1
19 7720 1 1 10 HYP CA C -2.184 -6.658 16.521 1.00 . A A . 10 HYP CA 1 1
19 7721 1 1 10 HYP CB C -2.437 -7.929 17.286 1.00 . A A . 10 HYP CB 1 1
19 7722 1 1 10 HYP CD C -0.640 -8.280 15.546 1.00 . A A . 10 HYP CD 1 1
19 7723 1 1 10 HYP CG C -1.371 -8.945 16.739 1.00 . A A . 10 HYP CG 1 1
19 7724 1 1 10 HYP HA H -3.106 -6.145 16.313 1.00 . A A . 10 HYP HA 1 1
19 7725 1 1 10 HYP HB2 H -3.457 -8.241 17.123 1.00 . A A . 10 HYP HB2 1 1
19 7726 1 1 10 HYP HB3 H -2.271 -7.787 18.340 1.00 . A A . 10 HYP HB3 1 1
19 7727 1 1 10 HYP HD1 H -2.942 -9.664 15.830 1.00 . A A . 10 HYP HD1 1 1
19 7728 1 1 10 HYP HD22 H -0.614 -8.955 14.703 1.00 . A A . 10 HYP HD22 1 1
19 7729 1 1 10 HYP HD23 H 0.348 -7.945 15.809 1.00 . A A . 10 HYP HD23 1 1
19 7730 1 1 10 HYP HG H -0.687 -9.314 17.486 1.00 . A A . 10 HYP HG 1 1
19 7731 1 1 10 HYP N N -1.521 -7.124 15.254 1.00 . A A . 10 HYP N 1 1
19 7732 1 1 10 HYP O O -0.169 -5.398 16.730 1.00 . A A . 10 HYP O 1 1
19 7733 1 1 10 HYP OD1 O -2.121 -10.016 16.182 1.00 . A A . 10 HYP OD1 1 1
19 7734 1 1 11 HYP C C -3.728 -4.202 18.902 1.00 . A A . 11 HYP C 1 1
19 7735 1 1 11 HYP CA C -2.832 -5.408 19.220 1.00 . A A . 11 HYP CA 1 1
19 7736 1 1 11 HYP CB C -2.388 -5.469 20.678 1.00 . A A . 11 HYP CB 1 1
19 7737 1 1 11 HYP CD C -0.628 -4.370 19.249 1.00 . A A . 11 HYP CD 1 1
19 7738 1 1 11 HYP CG C -1.018 -4.725 20.702 1.00 . A A . 11 HYP CG 1 1
19 7739 1 1 11 HYP HA H -3.350 -6.304 18.924 1.00 . A A . 11 HYP HA 1 1
19 7740 1 1 11 HYP HB2 H -2.255 -6.487 21.001 1.00 . A A . 11 HYP HB2 1 1
19 7741 1 1 11 HYP HB3 H -3.095 -4.985 21.336 1.00 . A A . 11 HYP HB3 1 1
19 7742 1 1 11 HYP HD1 H -0.106 -5.768 22.067 1.00 . A A . 11 HYP HD1 1 1
19 7743 1 1 11 HYP HD22 H 0.399 -4.632 19.043 1.00 . A A . 11 HYP HD22 1 1
19 7744 1 1 11 HYP HD23 H -0.802 -3.327 19.030 1.00 . A A . 11 HYP HD23 1 1
19 7745 1 1 11 HYP HG H -1.006 -3.887 21.373 1.00 . A A . 11 HYP HG 1 1
19 7746 1 1 11 HYP N N -1.558 -5.210 18.453 1.00 . A A . 11 HYP N 1 1
19 7747 1 1 11 HYP O O -4.231 -3.526 19.779 1.00 . A A . 11 HYP O 1 1
19 7748 1 1 11 HYP OD1 O -0.066 -5.699 21.111 1.00 . A A . 11 HYP OD1 1 1
19 7749 1 1 12 VAL C C -6.202 -3.159 16.920 1.00 . A A . 12 VAL C 1 1
19 7750 1 1 12 VAL CA C -4.724 -2.847 17.136 1.00 . A A . 12 VAL CA 1 1
19 7751 1 1 12 VAL CB C -4.154 -2.329 15.795 1.00 . A A . 12 VAL CB 1 1
19 7752 1 1 12 VAL CG1 C -4.721 -0.917 15.491 1.00 . A A . 12 VAL CG1 1 1
19 7753 1 1 12 VAL CG2 C -2.610 -2.247 15.843 1.00 . A A . 12 VAL CG2 1 1
19 7754 1 1 12 VAL H H -3.461 -4.585 16.990 1.00 . A A . 12 VAL H 1 1
19 7755 1 1 12 VAL HA H -4.645 -2.059 17.863 1.00 . A A . 12 VAL HA 1 1
19 7756 1 1 12 VAL HB H -4.466 -3.014 15.020 1.00 . A A . 12 VAL HB 1 1
19 7757 1 1 12 VAL HG11 H -4.201 -0.169 16.072 1.00 . A A . 12 VAL HG11 1 1
19 7758 1 1 12 VAL HG12 H -5.774 -0.855 15.720 1.00 . A A . 12 VAL HG12 1 1
19 7759 1 1 12 VAL HG13 H -4.597 -0.695 14.444 1.00 . A A . 12 VAL HG13 1 1
19 7760 1 1 12 VAL HG21 H -2.295 -1.597 16.646 1.00 . A A . 12 VAL HG21 1 1
19 7761 1 1 12 VAL HG22 H -2.234 -1.856 14.911 1.00 . A A . 12 VAL HG22 1 1
19 7762 1 1 12 VAL HG23 H -2.181 -3.225 15.999 1.00 . A A . 12 VAL HG23 1 1
19 7763 1 1 12 VAL N N -3.893 -3.984 17.627 1.00 . A A . 12 VAL N 1 1
19 7764 1 1 12 VAL O O -7.047 -2.313 17.143 1.00 . A A . 12 VAL O 1 1
19 7765 1 1 13 CYS C C -8.909 -4.619 17.391 1.00 . A A . 13 CYS C 1 1
19 7766 1 1 13 CYS CA C -7.911 -4.708 16.248 1.00 . A A . 13 CYS CA 1 1
19 7767 1 1 13 CYS CB C -7.997 -6.109 15.693 1.00 . A A . 13 CYS CB 1 1
19 7768 1 1 13 CYS H H -5.781 -5.018 16.321 1.00 . A A . 13 CYS H 1 1
19 7769 1 1 13 CYS HA H -8.254 -4.024 15.495 1.00 . A A . 13 CYS HA 1 1
19 7770 1 1 13 CYS HB2 H -7.833 -6.823 16.485 1.00 . A A . 13 CYS HB2 1 1
19 7771 1 1 13 CYS HB3 H -8.999 -6.225 15.327 1.00 . A A . 13 CYS HB3 1 1
19 7772 1 1 13 CYS N N -6.487 -4.358 16.488 1.00 . A A . 13 CYS N 1 1
19 7773 1 1 13 CYS O O -8.585 -4.523 18.559 1.00 . A A . 13 CYS O 1 1
19 7774 1 1 13 CYS SG S -6.915 -6.538 14.319 1.00 . A A . 13 CYS SG 1 1
19 7775 1 1 14 CYS C C -11.483 -5.861 18.630 1.00 . A A . 14 CYS C 1 1
19 7776 1 1 14 CYS CA C -11.339 -4.600 17.774 1.00 . A A . 14 CYS CA 1 1
19 7777 1 1 14 CYS CB C -12.533 -4.407 16.826 1.00 . A A . 14 CYS CB 1 1
19 7778 1 1 14 CYS H H -10.235 -4.745 15.954 1.00 . A A . 14 CYS H 1 1
19 7779 1 1 14 CYS HA H -11.248 -3.747 18.424 1.00 . A A . 14 CYS HA 1 1
19 7780 1 1 14 CYS HB2 H -12.661 -5.307 16.246 1.00 . A A . 14 CYS HB2 1 1
19 7781 1 1 14 CYS HB3 H -13.444 -4.266 17.376 1.00 . A A . 14 CYS HB3 1 1
19 7782 1 1 14 CYS N N -10.127 -4.663 16.923 1.00 . A A . 14 CYS N 1 1
19 7783 1 1 14 CYS O O -10.755 -6.821 18.461 1.00 . A A . 14 CYS O 1 1
19 7784 1 1 14 CYS SG S -12.410 -3.018 15.674 1.00 . A A . 14 CYS SG 1 1
19 7785 1 1 15 MET C C -13.173 -8.183 19.667 1.00 . A A . 15 MET C 1 1
19 7786 1 1 15 MET CA C -12.695 -6.949 20.443 1.00 . A A . 15 MET CA 1 1
19 7787 1 1 15 MET CB C -13.757 -6.502 21.468 1.00 . A A . 15 MET CB 1 1
19 7788 1 1 15 MET CE C -12.598 -3.128 21.374 1.00 . A A . 15 MET CE 1 1
19 7789 1 1 15 MET CG C -13.106 -5.583 22.524 1.00 . A A . 15 MET CG 1 1
19 7790 1 1 15 MET H H -12.971 -4.997 19.612 1.00 . A A . 15 MET H 1 1
19 7791 1 1 15 MET HA H -11.773 -7.190 20.946 1.00 . A A . 15 MET HA 1 1
19 7792 1 1 15 MET HB2 H -14.547 -5.966 20.963 1.00 . A A . 15 MET HB2 1 1
19 7793 1 1 15 MET HB3 H -14.185 -7.366 21.953 1.00 . A A . 15 MET HB3 1 1
19 7794 1 1 15 MET HE1 H -11.613 -3.566 21.445 1.00 . A A . 15 MET HE1 1 1
19 7795 1 1 15 MET HE2 H -12.504 -2.073 21.586 1.00 . A A . 15 MET HE2 1 1
19 7796 1 1 15 MET HE3 H -13.004 -3.264 20.384 1.00 . A A . 15 MET HE3 1 1
19 7797 1 1 15 MET HG2 H -13.278 -6.029 23.491 1.00 . A A . 15 MET HG2 1 1
19 7798 1 1 15 MET HG3 H -12.035 -5.556 22.377 1.00 . A A . 15 MET HG3 1 1
19 7799 1 1 15 MET N N -12.428 -5.804 19.531 1.00 . A A . 15 MET N 1 1
19 7800 1 1 15 MET O O -14.255 -8.193 19.111 1.00 . A A . 15 MET O 1 1
19 7801 1 1 15 MET SD S -13.694 -3.871 22.612 1.00 . A A . 15 MET SD 1 1
19 7802 1 1 16 GLY C C -11.676 -10.620 17.762 1.00 . A A . 16 GLY C 1 1
19 7803 1 1 16 GLY CA C -12.614 -10.465 18.961 1.00 . A A . 16 GLY CA 1 1
19 7804 1 1 16 GLY H H -11.471 -9.087 20.128 1.00 . A A . 16 GLY H 1 1
19 7805 1 1 16 GLY HA2 H -12.446 -11.276 19.652 1.00 . A A . 16 GLY HA2 1 1
19 7806 1 1 16 GLY HA3 H -13.639 -10.496 18.618 1.00 . A A . 16 GLY HA3 1 1
19 7807 1 1 16 GLY N N -12.326 -9.181 19.662 1.00 . A A . 16 GLY N 1 1
19 7808 1 1 16 GLY O O -11.505 -11.708 17.256 1.00 . A A . 16 GLY O 1 1
19 7809 1 1 17 LEU C C -8.677 -9.572 16.620 1.00 . A A . 17 LEU C 1 1
19 7810 1 1 17 LEU CA C -10.154 -9.546 16.186 1.00 . A A . 17 LEU CA 1 1
19 7811 1 1 17 LEU CB C -10.397 -8.300 15.353 1.00 . A A . 17 LEU CB 1 1
19 7812 1 1 17 LEU CD1 C -11.947 -6.951 13.961 1.00 . A A . 17 LEU CD1 1 1
19 7813 1 1 17 LEU CD2 C -11.504 -9.320 13.327 1.00 . A A . 17 LEU CD2 1 1
19 7814 1 1 17 LEU CG C -11.686 -8.366 14.516 1.00 . A A . 17 LEU CG 1 1
19 7815 1 1 17 LEU H H -11.261 -8.672 17.786 1.00 . A A . 17 LEU H 1 1
19 7816 1 1 17 LEU HA H -10.353 -10.424 15.588 1.00 . A A . 17 LEU HA 1 1
19 7817 1 1 17 LEU HB2 H -10.483 -7.468 16.030 1.00 . A A . 17 LEU HB2 1 1
19 7818 1 1 17 LEU HB3 H -9.549 -8.128 14.718 1.00 . A A . 17 LEU HB3 1 1
19 7819 1 1 17 LEU HD11 H -12.962 -6.853 13.606 1.00 . A A . 17 LEU HD11 1 1
19 7820 1 1 17 LEU HD12 H -11.273 -6.755 13.142 1.00 . A A . 17 LEU HD12 1 1
19 7821 1 1 17 LEU HD13 H -11.763 -6.200 14.711 1.00 . A A . 17 LEU HD13 1 1
19 7822 1 1 17 LEU HD21 H -10.576 -9.848 13.436 1.00 . A A . 17 LEU HD21 1 1
19 7823 1 1 17 LEU HD22 H -11.468 -8.780 12.392 1.00 . A A . 17 LEU HD22 1 1
19 7824 1 1 17 LEU HD23 H -12.318 -10.028 13.286 1.00 . A A . 17 LEU HD23 1 1
19 7825 1 1 17 LEU HG H -12.499 -8.699 15.142 1.00 . A A . 17 LEU HG 1 1
19 7826 1 1 17 LEU N N -11.090 -9.529 17.344 1.00 . A A . 17 LEU N 1 1
19 7827 1 1 17 LEU O O -8.300 -8.943 17.590 1.00 . A A . 17 LEU O 1 1
19 7828 1 1 18 MET C C -5.810 -10.110 14.751 1.00 . A A . 18 MET C 1 1
19 7829 1 1 18 MET CA C -6.432 -10.460 16.116 1.00 . A A . 18 MET CA 1 1
19 7830 1 1 18 MET CB C -6.128 -11.926 16.550 1.00 . A A . 18 MET CB 1 1
19 7831 1 1 18 MET CE C -4.710 -14.470 14.492 1.00 . A A . 18 MET CE 1 1
19 7832 1 1 18 MET CG C -6.702 -12.939 15.545 1.00 . A A . 18 MET CG 1 1
19 7833 1 1 18 MET H H -8.302 -10.794 15.117 1.00 . A A . 18 MET H 1 1
19 7834 1 1 18 MET HA H -6.099 -9.746 16.856 1.00 . A A . 18 MET HA 1 1
19 7835 1 1 18 MET HB2 H -5.061 -12.066 16.636 1.00 . A A . 18 MET HB2 1 1
19 7836 1 1 18 MET HB3 H -6.567 -12.103 17.521 1.00 . A A . 18 MET HB3 1 1
19 7837 1 1 18 MET HE1 H -5.069 -14.181 13.515 1.00 . A A . 18 MET HE1 1 1
19 7838 1 1 18 MET HE2 H -4.211 -15.425 14.407 1.00 . A A . 18 MET HE2 1 1
19 7839 1 1 18 MET HE3 H -4.005 -13.747 14.876 1.00 . A A . 18 MET HE3 1 1
19 7840 1 1 18 MET HG2 H -7.768 -12.962 15.687 1.00 . A A . 18 MET HG2 1 1
19 7841 1 1 18 MET HG3 H -6.519 -12.585 14.544 1.00 . A A . 18 MET HG3 1 1
19 7842 1 1 18 MET N N -7.902 -10.312 15.868 1.00 . A A . 18 MET N 1 1
19 7843 1 1 18 MET O O -6.182 -9.101 14.193 1.00 . A A . 18 MET O 1 1
19 7844 1 1 18 MET SD S -6.103 -14.645 15.637 1.00 . A A . 18 MET SD 1 1
19 7845 1 1 19 CYS C C -3.709 -11.779 12.180 1.00 . A A . 19 CYS C 1 1
19 7846 1 1 19 CYS CA C -4.298 -10.573 12.903 1.00 . A A . 19 CYS CA 1 1
19 7847 1 1 19 CYS CB C -3.218 -9.516 13.103 1.00 . A A . 19 CYS CB 1 1
19 7848 1 1 19 CYS H H -4.620 -11.697 14.716 1.00 . A A . 19 CYS H 1 1
19 7849 1 1 19 CYS HA H -5.044 -10.141 12.255 1.00 . A A . 19 CYS HA 1 1
19 7850 1 1 19 CYS HB2 H -3.322 -9.081 14.086 1.00 . A A . 19 CYS HB2 1 1
19 7851 1 1 19 CYS HB3 H -2.230 -9.949 13.044 1.00 . A A . 19 CYS HB3 1 1
19 7852 1 1 19 CYS N N -4.903 -10.900 14.232 1.00 . A A . 19 CYS N 1 1
19 7853 1 1 19 CYS O O -2.812 -12.439 12.668 1.00 . A A . 19 CYS O 1 1
19 7854 1 1 19 CYS SG S -3.307 -8.158 11.917 1.00 . A A . 19 CYS SG 1 1
19 7855 1 1 20 SER C C -2.751 -12.568 9.216 1.00 . A A . 20 SER C 1 1
19 7856 1 1 20 SER CA C -3.833 -13.133 10.148 1.00 . A A . 20 SER CA 1 1
19 7857 1 1 20 SER CB C -5.049 -13.657 9.338 1.00 . A A . 20 SER CB 1 1
19 7858 1 1 20 SER H H -4.985 -11.422 10.714 1.00 . A A . 20 SER H 1 1
19 7859 1 1 20 SER HA H -3.413 -13.905 10.765 1.00 . A A . 20 SER HA 1 1
19 7860 1 1 20 SER HB2 H -5.783 -12.884 9.163 1.00 . A A . 20 SER HB2 1 1
19 7861 1 1 20 SER HB3 H -4.751 -14.098 8.400 1.00 . A A . 20 SER HB3 1 1
19 7862 1 1 20 SER HG H -6.520 -14.806 9.895 1.00 . A A . 20 SER HG 1 1
19 7863 1 1 20 SER N N -4.266 -12.008 11.017 1.00 . A A . 20 SER N 1 1
19 7864 1 1 20 SER O O -2.964 -12.419 8.029 1.00 . A A . 20 SER O 1 1
19 7865 1 1 20 SER OG O -5.608 -14.669 10.163 1.00 . A A . 20 SER OG 1 1
19 7866 1 1 21 ARG C C -0.412 -10.174 9.072 1.00 . A A . 21 ARG C 1 1
19 7867 1 1 21 ARG CA C -0.391 -11.705 9.201 1.00 . A A . 21 ARG CA 1 1
19 7868 1 1 21 ARG CB C -0.157 -12.348 7.763 1.00 . A A . 21 ARG CB 1 1
19 7869 1 1 21 ARG CD C 0.273 -10.594 5.920 1.00 . A A . 21 ARG CD 1 1
19 7870 1 1 21 ARG CG C -0.775 -11.525 6.578 1.00 . A A . 21 ARG CG 1 1
19 7871 1 1 21 ARG CZ C 0.321 -8.194 5.398 1.00 . A A . 21 ARG CZ 1 1
19 7872 1 1 21 ARG H H -1.606 -12.440 10.800 1.00 . A A . 21 ARG H 1 1
19 7873 1 1 21 ARG HA H 0.445 -11.970 9.831 1.00 . A A . 21 ARG HA 1 1
19 7874 1 1 21 ARG HB2 H 0.908 -12.449 7.610 1.00 . A A . 21 ARG HB2 1 1
19 7875 1 1 21 ARG HB3 H -0.574 -13.345 7.749 1.00 . A A . 21 ARG HB3 1 1
19 7876 1 1 21 ARG HD2 H 1.245 -10.676 6.386 1.00 . A A . 21 ARG HD2 1 1
19 7877 1 1 21 ARG HD3 H 0.367 -10.830 4.869 1.00 . A A . 21 ARG HD3 1 1
19 7878 1 1 21 ARG HE H -0.957 -8.999 6.676 1.00 . A A . 21 ARG HE 1 1
19 7879 1 1 21 ARG HG2 H -1.144 -12.215 5.832 1.00 . A A . 21 ARG HG2 1 1
19 7880 1 1 21 ARG HG3 H -1.608 -10.928 6.919 1.00 . A A . 21 ARG HG3 1 1
19 7881 1 1 21 ARG HH11 H 1.674 -9.324 4.441 1.00 . A A . 21 ARG HH11 1 1
19 7882 1 1 21 ARG HH12 H 1.711 -7.634 4.069 1.00 . A A . 21 ARG HH12 1 1
19 7883 1 1 21 ARG HH21 H -0.931 -6.868 6.221 1.00 . A A . 21 ARG HH21 1 1
19 7884 1 1 21 ARG HH22 H 0.212 -6.219 5.093 1.00 . A A . 21 ARG HH22 1 1
19 7885 1 1 21 ARG N N -1.631 -12.274 9.837 1.00 . A A . 21 ARG N 1 1
19 7886 1 1 21 ARG NE N -0.214 -9.186 6.064 1.00 . A A . 21 ARG NE 1 1
19 7887 1 1 21 ARG NH1 N 1.312 -8.401 4.572 1.00 . A A . 21 ARG NH1 1 1
19 7888 1 1 21 ARG NH2 N -0.171 -7.000 5.585 1.00 . A A . 21 ARG NH2 1 1
19 7889 1 1 21 ARG O O 0.594 -9.596 8.707 1.00 . A A . 21 ARG O 1 1
19 7890 1 1 22 GLY C C -2.988 -7.594 8.817 1.00 . A A . 22 GLY C 1 1
19 7891 1 1 22 GLY CA C -1.599 -8.058 9.261 1.00 . A A . 22 GLY CA 1 1
19 7892 1 1 22 GLY H H -2.318 -10.055 9.682 1.00 . A A . 22 GLY H 1 1
19 7893 1 1 22 GLY HA2 H -1.371 -7.620 10.222 1.00 . A A . 22 GLY HA2 1 1
19 7894 1 1 22 GLY HA3 H -0.877 -7.710 8.538 1.00 . A A . 22 GLY HA3 1 1
19 7895 1 1 22 GLY N N -1.528 -9.553 9.375 1.00 . A A . 22 GLY N 1 1
19 7896 1 1 22 GLY O O -3.137 -6.512 8.284 1.00 . A A . 22 GLY O 1 1
19 7897 1 1 23 LYS C C -6.218 -8.746 9.786 1.00 . A A . 23 LYS C 1 1
19 7898 1 1 23 LYS CA C -5.375 -8.134 8.680 1.00 . A A . 23 LYS CA 1 1
19 7899 1 1 23 LYS CB C -5.707 -8.781 7.328 1.00 . A A . 23 LYS CB 1 1
19 7900 1 1 23 LYS CD C -5.418 -8.503 4.836 1.00 . A A . 23 LYS CD 1 1
19 7901 1 1 23 LYS CE C -5.046 -7.458 3.767 1.00 . A A . 23 LYS CE 1 1
19 7902 1 1 23 LYS CG C -5.008 -7.975 6.223 1.00 . A A . 23 LYS CG 1 1
19 7903 1 1 23 LYS H H -3.759 -9.296 9.481 1.00 . A A . 23 LYS H 1 1
19 7904 1 1 23 LYS HA H -5.528 -7.065 8.659 1.00 . A A . 23 LYS HA 1 1
19 7905 1 1 23 LYS HB2 H -5.368 -9.806 7.322 1.00 . A A . 23 LYS HB2 1 1
19 7906 1 1 23 LYS HB3 H -6.776 -8.768 7.177 1.00 . A A . 23 LYS HB3 1 1
19 7907 1 1 23 LYS HD2 H -4.891 -9.424 4.631 1.00 . A A . 23 LYS HD2 1 1
19 7908 1 1 23 LYS HD3 H -6.478 -8.704 4.801 1.00 . A A . 23 LYS HD3 1 1
19 7909 1 1 23 LYS HE2 H -4.025 -7.129 3.899 1.00 . A A . 23 LYS HE2 1 1
19 7910 1 1 23 LYS HE3 H -5.147 -7.890 2.782 1.00 . A A . 23 LYS HE3 1 1
19 7911 1 1 23 LYS HG2 H -5.274 -6.932 6.322 1.00 . A A . 23 LYS HG2 1 1
19 7912 1 1 23 LYS HG3 H -3.938 -8.067 6.334 1.00 . A A . 23 LYS HG3 1 1
19 7913 1 1 23 LYS HZ1 H -6.149 -6.043 4.853 1.00 . A A . 23 LYS HZ1 1 1
19 7914 1 1 23 LYS HZ2 H -6.840 -6.481 3.369 1.00 . A A . 23 LYS HZ2 1 1
19 7915 1 1 23 LYS HZ3 H -5.487 -5.455 3.405 1.00 . A A . 23 LYS HZ3 1 1
19 7916 1 1 23 LYS N N -3.960 -8.437 9.050 1.00 . A A . 23 LYS N 1 1
19 7917 1 1 23 LYS NZ N -5.947 -6.271 3.859 1.00 . A A . 23 LYS NZ 1 1
19 7918 1 1 23 LYS O O -6.072 -9.916 10.082 1.00 . A A . 23 LYS O 1 1
19 7919 1 1 24 CYS C C -8.872 -9.561 11.017 1.00 . A A . 24 CYS C 1 1
19 7920 1 1 24 CYS CA C -7.932 -8.457 11.464 1.00 . A A . 24 CYS CA 1 1
19 7921 1 1 24 CYS CB C -8.728 -7.285 12.038 1.00 . A A . 24 CYS CB 1 1
19 7922 1 1 24 CYS H H -7.145 -7.017 10.083 1.00 . A A . 24 CYS H 1 1
19 7923 1 1 24 CYS HA H -7.275 -8.881 12.208 1.00 . A A . 24 CYS HA 1 1
19 7924 1 1 24 CYS HB2 H -9.413 -6.927 11.293 1.00 . A A . 24 CYS HB2 1 1
19 7925 1 1 24 CYS HB3 H -9.314 -7.646 12.864 1.00 . A A . 24 CYS HB3 1 1
19 7926 1 1 24 CYS N N -7.072 -7.947 10.367 1.00 . A A . 24 CYS N 1 1
19 7927 1 1 24 CYS O O -9.493 -9.512 9.973 1.00 . A A . 24 CYS O 1 1
19 7928 1 1 24 CYS SG S -7.780 -5.863 12.625 1.00 . A A . 24 CYS SG 1 1
19 7929 1 1 25 VAL C C -10.167 -12.241 13.071 1.00 . A A . 25 VAL C 1 1
19 7930 1 1 25 VAL CA C -9.755 -11.741 11.683 1.00 . A A . 25 VAL CA 1 1
19 7931 1 1 25 VAL CB C -8.930 -12.802 10.969 1.00 . A A . 25 VAL CB 1 1
19 7932 1 1 25 VAL CG1 C -8.815 -12.507 9.459 1.00 . A A . 25 VAL CG1 1 1
19 7933 1 1 25 VAL CG2 C -7.512 -12.895 11.608 1.00 . A A . 25 VAL CG2 1 1
19 7934 1 1 25 VAL H H -8.388 -10.495 12.696 1.00 . A A . 25 VAL H 1 1
19 7935 1 1 25 VAL HA H -10.642 -11.481 11.121 1.00 . A A . 25 VAL HA 1 1
19 7936 1 1 25 VAL HB H -9.463 -13.718 11.109 1.00 . A A . 25 VAL HB 1 1
19 7937 1 1 25 VAL HG11 H -8.405 -13.370 8.954 1.00 . A A . 25 VAL HG11 1 1
19 7938 1 1 25 VAL HG12 H -8.166 -11.663 9.280 1.00 . A A . 25 VAL HG12 1 1
19 7939 1 1 25 VAL HG13 H -9.788 -12.295 9.042 1.00 . A A . 25 VAL HG13 1 1
19 7940 1 1 25 VAL HG21 H -7.195 -13.921 11.663 1.00 . A A . 25 VAL HG21 1 1
19 7941 1 1 25 VAL HG22 H -7.505 -12.496 12.610 1.00 . A A . 25 VAL HG22 1 1
19 7942 1 1 25 VAL HG23 H -6.798 -12.334 11.026 1.00 . A A . 25 VAL HG23 1 1
19 7943 1 1 25 VAL N N -8.919 -10.539 11.878 1.00 . A A . 25 VAL N 1 1
19 7944 1 1 25 VAL O O -9.429 -12.102 14.024 1.00 . A A . 25 VAL O 1 1
19 7945 1 1 26 SER C C -11.086 -14.496 14.949 1.00 . A A . 26 SER C 1 1
19 7946 1 1 26 SER CA C -11.915 -13.347 14.371 1.00 . A A . 26 SER CA 1 1
19 7947 1 1 26 SER CB C -13.323 -13.825 14.066 1.00 . A A . 26 SER CB 1 1
19 7948 1 1 26 SER H H -11.867 -12.847 12.302 1.00 . A A . 26 SER H 1 1
19 7949 1 1 26 SER HA H -11.964 -12.560 15.102 1.00 . A A . 26 SER HA 1 1
19 7950 1 1 26 SER HB2 H -13.336 -14.427 13.168 1.00 . A A . 26 SER HB2 1 1
19 7951 1 1 26 SER HB3 H -13.750 -14.360 14.897 1.00 . A A . 26 SER HB3 1 1
19 7952 1 1 26 SER HG H -13.677 -12.194 13.067 1.00 . A A . 26 SER HG 1 1
19 7953 1 1 26 SER N N -11.341 -12.797 13.118 1.00 . A A . 26 SER N 1 1
19 7954 1 1 26 SER O O -10.805 -15.471 14.282 1.00 . A A . 26 SER O 1 1
19 7955 1 1 26 SER OG O -14.046 -12.623 13.842 1.00 . A A . 26 SER OG 1 1
19 7956 1 1 27 ILE C C -10.525 -16.764 16.719 1.00 . A A . 27 ILE C 1 1
19 7957 1 1 27 ILE CA C -9.908 -15.370 16.908 1.00 . A A . 27 ILE CA 1 1
19 7958 1 1 27 ILE CB C -9.840 -15.041 18.421 1.00 . A A . 27 ILE CB 1 1
19 7959 1 1 27 ILE CD1 C -12.220 -14.172 18.768 1.00 . A A . 27 ILE CD1 1 1
19 7960 1 1 27 ILE CG1 C -11.194 -15.211 19.187 1.00 . A A . 27 ILE CG1 1 1
19 7961 1 1 27 ILE CG2 C -9.207 -13.639 18.663 1.00 . A A . 27 ILE CG2 1 1
19 7962 1 1 27 ILE H H -10.982 -13.517 16.654 1.00 . A A . 27 ILE H 1 1
19 7963 1 1 27 ILE HA H -8.916 -15.362 16.495 1.00 . A A . 27 ILE HA 1 1
19 7964 1 1 27 ILE HB H -9.186 -15.784 18.828 1.00 . A A . 27 ILE HB 1 1
19 7965 1 1 27 ILE HD11 H -12.486 -14.283 17.728 1.00 . A A . 27 ILE HD11 1 1
19 7966 1 1 27 ILE HD12 H -11.808 -13.194 18.937 1.00 . A A . 27 ILE HD12 1 1
19 7967 1 1 27 ILE HD13 H -13.106 -14.280 19.367 1.00 . A A . 27 ILE HD13 1 1
19 7968 1 1 27 ILE HG12 H -11.602 -16.195 19.027 1.00 . A A . 27 ILE HG12 1 1
19 7969 1 1 27 ILE HG13 H -11.009 -15.102 20.246 1.00 . A A . 27 ILE HG13 1 1
19 7970 1 1 27 ILE HG21 H -9.537 -13.227 19.607 1.00 . A A . 27 ILE HG21 1 1
19 7971 1 1 27 ILE HG22 H -9.472 -12.949 17.876 1.00 . A A . 27 ILE HG22 1 1
19 7972 1 1 27 ILE HG23 H -8.132 -13.726 18.689 1.00 . A A . 27 ILE HG23 1 1
19 7973 1 1 27 ILE N N -10.719 -14.336 16.195 1.00 . A A . 27 ILE N 1 1
19 7974 1 1 27 ILE O O -9.837 -17.764 16.669 1.00 . A A . 27 ILE O 1 1
19 7975 1 1 28 TYR C C -12.388 -18.545 15.028 1.00 . A A . 28 TYR C 1 1
19 7976 1 1 28 TYR CA C -12.632 -17.984 16.432 1.00 . A A . 28 TYR CA 1 1
19 7977 1 1 28 TYR CB C -14.121 -17.646 16.615 1.00 . A A . 28 TYR CB 1 1
19 7978 1 1 28 TYR CD1 C -14.014 -17.931 19.144 1.00 . A A . 28 TYR CD1 1 1
19 7979 1 1 28 TYR CD2 C -15.060 -15.977 18.277 1.00 . A A . 28 TYR CD2 1 1
19 7980 1 1 28 TYR CE1 C -14.273 -17.500 20.428 1.00 . A A . 28 TYR CE1 1 1
19 7981 1 1 28 TYR CE2 C -15.318 -15.547 19.562 1.00 . A A . 28 TYR CE2 1 1
19 7982 1 1 28 TYR CG C -14.404 -17.173 18.053 1.00 . A A . 28 TYR CG 1 1
19 7983 1 1 28 TYR CZ C -14.926 -16.306 20.645 1.00 . A A . 28 TYR CZ 1 1
19 7984 1 1 28 TYR H H -12.270 -15.869 16.678 1.00 . A A . 28 TYR H 1 1
19 7985 1 1 28 TYR HA H -12.316 -18.720 17.157 1.00 . A A . 28 TYR HA 1 1
19 7986 1 1 28 TYR HB2 H -14.409 -16.868 15.922 1.00 . A A . 28 TYR HB2 1 1
19 7987 1 1 28 TYR HB3 H -14.716 -18.520 16.419 1.00 . A A . 28 TYR HB3 1 1
19 7988 1 1 28 TYR HD1 H -13.501 -18.870 18.995 1.00 . A A . 28 TYR HD1 1 1
19 7989 1 1 28 TYR HD2 H -15.373 -15.369 17.440 1.00 . A A . 28 TYR HD2 1 1
19 7990 1 1 28 TYR HE1 H -13.960 -18.102 21.268 1.00 . A A . 28 TYR HE1 1 1
19 7991 1 1 28 TYR HE2 H -15.831 -14.610 19.720 1.00 . A A . 28 TYR HE2 1 1
19 7992 1 1 28 TYR HH H -14.342 -15.728 22.367 1.00 . A A . 28 TYR HH 1 1
19 7993 1 1 28 TYR N N -11.828 -16.742 16.622 1.00 . A A . 28 TYR N 1 1
19 7994 1 1 28 TYR O O -12.139 -19.727 14.877 1.00 . A A . 28 TYR O 1 1
19 7995 1 1 28 TYR OH O -15.185 -15.875 21.930 1.00 . A A . 28 TYR OH 1 1
19 7996 1 1 29 GLY C C -10.899 -18.795 12.498 1.00 . A A . 29 GLY C 1 1
19 7997 1 1 29 GLY CA C -12.250 -18.079 12.625 1.00 . A A . 29 GLY CA 1 1
19 7998 1 1 29 GLY H H -12.679 -16.742 14.247 1.00 . A A . 29 GLY H 1 1
19 7999 1 1 29 GLY HA2 H -13.048 -18.738 12.323 1.00 . A A . 29 GLY HA2 1 1
19 8000 1 1 29 GLY HA3 H -12.248 -17.198 12.002 1.00 . A A . 29 GLY HA3 1 1
19 8001 1 1 29 GLY N N -12.469 -17.675 14.048 1.00 . A A . 29 GLY N 1 1
19 8002 1 1 29 GLY O O -10.777 -19.791 11.812 1.00 . A A . 29 GLY O 1 1
19 8003 1 1 30 GLU C C -8.474 -20.022 14.130 1.00 . A A . 30 GLU C 1 1
19 8004 1 1 30 GLU CA C -8.548 -18.818 13.171 1.00 . A A . 30 GLU CA 1 1
19 8005 1 1 30 GLU CB C -7.543 -17.737 13.625 1.00 . A A . 30 GLU CB 1 1
19 8006 1 1 30 GLU CD C -8.180 -16.284 11.624 1.00 . A A . 30 GLU CD 1 1
19 8007 1 1 30 GLU CG C -7.021 -16.935 12.408 1.00 . A A . 30 GLU CG 1 1
19 8008 1 1 30 GLU H H -10.126 -17.431 13.693 1.00 . A A . 30 GLU H 1 1
19 8009 1 1 30 GLU HA H -8.316 -19.149 12.167 1.00 . A A . 30 GLU HA 1 1
19 8010 1 1 30 GLU HB2 H -8.012 -17.066 14.331 1.00 . A A . 30 GLU HB2 1 1
19 8011 1 1 30 GLU HB3 H -6.702 -18.202 14.116 1.00 . A A . 30 GLU HB3 1 1
19 8012 1 1 30 GLU HG2 H -6.358 -16.152 12.746 1.00 . A A . 30 GLU HG2 1 1
19 8013 1 1 30 GLU HG3 H -6.469 -17.593 11.749 1.00 . A A . 30 GLU HG3 1 1
19 8014 1 1 30 GLU N N -9.931 -18.242 13.180 1.00 . A A . 30 GLU N 1 1
19 8015 1 1 30 GLU O O -7.683 -20.899 13.826 1.00 . A A . 30 GLU O 1 1
19 8016 1 1 30 GLU OXT O -9.206 -20.003 15.108 1.00 . A A . 30 GLU OXT 1 1
19 8017 1 1 30 GLU OE1 O -9.035 -15.715 12.281 1.00 . A A . 30 GLU OE1 1 1
19 8018 1 1 30 GLU OE2 O -8.146 -16.390 10.410 1.00 . A A . 30 GLU OE2 1 1
20 8019 1 1 1 SER C C -10.556 2.024 16.224 1.00 . A A . 1 SER C 1 1
20 8020 1 1 1 SER CA C -11.362 3.323 16.373 1.00 . A A . 1 SER CA 1 1
20 8021 1 1 1 SER CB C -12.657 3.218 15.537 1.00 . A A . 1 SER CB 1 1
20 8022 1 1 1 SER H1 H -9.686 4.556 16.482 1.00 . A A . 1 SER H1 1 1
20 8023 1 1 1 SER H2 H -11.112 5.363 16.032 1.00 . A A . 1 SER H2 1 1
20 8024 1 1 1 SER H3 H -10.308 4.369 14.913 1.00 . A A . 1 SER H3 1 1
20 8025 1 1 1 SER HA H -11.607 3.464 17.415 1.00 . A A . 1 SER HA 1 1
20 8026 1 1 1 SER HB2 H -13.238 2.349 15.808 1.00 . A A . 1 SER HB2 1 1
20 8027 1 1 1 SER HB3 H -13.260 4.110 15.633 1.00 . A A . 1 SER HB3 1 1
20 8028 1 1 1 SER HG H -11.771 2.245 14.104 1.00 . A A . 1 SER HG 1 1
20 8029 1 1 1 SER N N -10.556 4.492 15.915 1.00 . A A . 1 SER N 1 1
20 8030 1 1 1 SER O O -9.523 1.998 15.582 1.00 . A A . 1 SER O 1 1
20 8031 1 1 1 SER OG O -12.215 3.092 14.192 1.00 . A A . 1 SER OG 1 1
20 8032 1 1 2 CYS C C -10.325 -0.881 15.329 1.00 . A A . 2 CYS C 1 1
20 8033 1 1 2 CYS CA C -10.390 -0.354 16.769 1.00 . A A . 2 CYS CA 1 1
20 8034 1 1 2 CYS CB C -11.167 -1.338 17.645 1.00 . A A . 2 CYS CB 1 1
20 8035 1 1 2 CYS H H -11.903 1.074 17.328 1.00 . A A . 2 CYS H 1 1
20 8036 1 1 2 CYS HA H -9.381 -0.248 17.145 1.00 . A A . 2 CYS HA 1 1
20 8037 1 1 2 CYS HB2 H -10.565 -2.227 17.751 1.00 . A A . 2 CYS HB2 1 1
20 8038 1 1 2 CYS HB3 H -11.280 -0.905 18.628 1.00 . A A . 2 CYS HB3 1 1
20 8039 1 1 2 CYS N N -11.065 0.980 16.829 1.00 . A A . 2 CYS N 1 1
20 8040 1 1 2 CYS O O -11.124 -0.508 14.491 1.00 . A A . 2 CYS O 1 1
20 8041 1 1 2 CYS SG S -12.813 -1.843 17.083 1.00 . A A . 2 CYS SG 1 1
20 8042 1 1 3 SER C C -10.121 -3.545 13.589 1.00 . A A . 3 SER C 1 1
20 8043 1 1 3 SER CA C -9.169 -2.344 13.750 1.00 . A A . 3 SER CA 1 1
20 8044 1 1 3 SER CB C -7.671 -2.751 13.658 1.00 . A A . 3 SER CB 1 1
20 8045 1 1 3 SER H H -8.760 -1.999 15.819 1.00 . A A . 3 SER H 1 1
20 8046 1 1 3 SER HA H -9.405 -1.608 12.994 1.00 . A A . 3 SER HA 1 1
20 8047 1 1 3 SER HB2 H -7.248 -2.934 14.630 1.00 . A A . 3 SER HB2 1 1
20 8048 1 1 3 SER HB3 H -7.493 -3.605 13.026 1.00 . A A . 3 SER HB3 1 1
20 8049 1 1 3 SER HG H -7.360 -0.834 13.574 1.00 . A A . 3 SER HG 1 1
20 8050 1 1 3 SER N N -9.366 -1.740 15.098 1.00 . A A . 3 SER N 1 1
20 8051 1 1 3 SER O O -9.912 -4.595 14.160 1.00 . A A . 3 SER O 1 1
20 8052 1 1 3 SER OG O -7.028 -1.608 13.111 1.00 . A A . 3 SER OG 1 1
20 8053 1 1 4 GLY C C -11.577 -5.427 11.543 1.00 . A A . 4 GLY C 1 1
20 8054 1 1 4 GLY CA C -12.145 -4.459 12.595 1.00 . A A . 4 GLY CA 1 1
20 8055 1 1 4 GLY H H -11.314 -2.506 12.382 1.00 . A A . 4 GLY H 1 1
20 8056 1 1 4 GLY HA2 H -12.289 -4.973 13.528 1.00 . A A . 4 GLY HA2 1 1
20 8057 1 1 4 GLY HA3 H -13.092 -4.050 12.284 1.00 . A A . 4 GLY HA3 1 1
20 8058 1 1 4 GLY N N -11.164 -3.361 12.819 1.00 . A A . 4 GLY N 1 1
20 8059 1 1 4 GLY O O -10.451 -5.275 11.116 1.00 . A A . 4 GLY O 1 1
20 8060 1 1 5 ARG C C -11.065 -6.842 8.958 1.00 . A A . 5 ARG C 1 1
20 8061 1 1 5 ARG CA C -11.900 -7.395 10.128 1.00 . A A . 5 ARG CA 1 1
20 8062 1 1 5 ARG CB C -13.141 -8.117 9.569 1.00 . A A . 5 ARG CB 1 1
20 8063 1 1 5 ARG CD C -14.906 -9.821 10.119 1.00 . A A . 5 ARG CD 1 1
20 8064 1 1 5 ARG CG C -13.536 -9.268 10.524 1.00 . A A . 5 ARG CG 1 1
20 8065 1 1 5 ARG CZ C -17.212 -8.998 10.170 1.00 . A A . 5 ARG CZ 1 1
20 8066 1 1 5 ARG H H -13.262 -6.487 11.515 1.00 . A A . 5 ARG H 1 1
20 8067 1 1 5 ARG HA H -11.282 -8.114 10.642 1.00 . A A . 5 ARG HA 1 1
20 8068 1 1 5 ARG HB2 H -13.956 -7.414 9.469 1.00 . A A . 5 ARG HB2 1 1
20 8069 1 1 5 ARG HB3 H -12.925 -8.527 8.594 1.00 . A A . 5 ARG HB3 1 1
20 8070 1 1 5 ARG HD2 H -14.931 -10.032 9.059 1.00 . A A . 5 ARG HD2 1 1
20 8071 1 1 5 ARG HD3 H -15.117 -10.724 10.673 1.00 . A A . 5 ARG HD3 1 1
20 8072 1 1 5 ARG HE H -15.676 -7.956 10.869 1.00 . A A . 5 ARG HE 1 1
20 8073 1 1 5 ARG HG2 H -12.800 -10.060 10.472 1.00 . A A . 5 ARG HG2 1 1
20 8074 1 1 5 ARG HG3 H -13.585 -8.918 11.545 1.00 . A A . 5 ARG HG3 1 1
20 8075 1 1 5 ARG HH11 H -16.938 -10.818 9.370 1.00 . A A . 5 ARG HH11 1 1
20 8076 1 1 5 ARG HH12 H -18.573 -10.246 9.398 1.00 . A A . 5 ARG HH12 1 1
20 8077 1 1 5 ARG HH21 H -17.742 -7.216 10.915 1.00 . A A . 5 ARG HH21 1 1
20 8078 1 1 5 ARG HH22 H -19.034 -8.182 10.284 1.00 . A A . 5 ARG HH22 1 1
20 8079 1 1 5 ARG N N -12.359 -6.398 11.145 1.00 . A A . 5 ARG N 1 1
20 8080 1 1 5 ARG NE N -15.947 -8.797 10.443 1.00 . A A . 5 ARG NE 1 1
20 8081 1 1 5 ARG NH1 N -17.603 -10.108 9.602 1.00 . A A . 5 ARG NH1 1 1
20 8082 1 1 5 ARG NH2 N -18.061 -8.059 10.481 1.00 . A A . 5 ARG NH2 1 1
20 8083 1 1 5 ARG O O -11.484 -5.965 8.228 1.00 . A A . 5 ARG O 1 1
20 8084 1 1 6 ASP C C -7.963 -5.887 8.106 1.00 . A A . 6 ASP C 1 1
20 8085 1 1 6 ASP CA C -8.844 -7.114 7.837 1.00 . A A . 6 ASP CA 1 1
20 8086 1 1 6 ASP CB C -9.518 -6.934 6.451 1.00 . A A . 6 ASP CB 1 1
20 8087 1 1 6 ASP CG C -8.574 -7.481 5.365 1.00 . A A . 6 ASP CG 1 1
20 8088 1 1 6 ASP H H -9.687 -8.096 9.545 1.00 . A A . 6 ASP H 1 1
20 8089 1 1 6 ASP HA H -8.199 -7.974 7.806 1.00 . A A . 6 ASP HA 1 1
20 8090 1 1 6 ASP HB2 H -10.448 -7.480 6.417 1.00 . A A . 6 ASP HB2 1 1
20 8091 1 1 6 ASP HB3 H -9.721 -5.888 6.265 1.00 . A A . 6 ASP HB3 1 1
20 8092 1 1 6 ASP N N -9.890 -7.417 8.870 1.00 . A A . 6 ASP N 1 1
20 8093 1 1 6 ASP O O -7.085 -5.586 7.321 1.00 . A A . 6 ASP O 1 1
20 8094 1 1 6 ASP OD1 O -8.619 -8.684 5.164 1.00 . A A . 6 ASP OD1 1 1
20 8095 1 1 6 ASP OD2 O -7.861 -6.670 4.798 1.00 . A A . 6 ASP OD2 1 1
20 8096 1 1 7 SER C C -6.020 -4.404 10.135 1.00 . A A . 7 SER C 1 1
20 8097 1 1 7 SER CA C -7.378 -3.998 9.526 1.00 . A A . 7 SER CA 1 1
20 8098 1 1 7 SER CB C -8.186 -3.148 10.503 1.00 . A A . 7 SER CB 1 1
20 8099 1 1 7 SER H H -8.924 -5.487 9.797 1.00 . A A . 7 SER H 1 1
20 8100 1 1 7 SER HA H -7.191 -3.438 8.620 1.00 . A A . 7 SER HA 1 1
20 8101 1 1 7 SER HB2 H -8.555 -3.750 11.316 1.00 . A A . 7 SER HB2 1 1
20 8102 1 1 7 SER HB3 H -7.633 -2.301 10.878 1.00 . A A . 7 SER HB3 1 1
20 8103 1 1 7 SER HG H -9.172 -1.764 9.560 1.00 . A A . 7 SER HG 1 1
20 8104 1 1 7 SER N N -8.201 -5.211 9.196 1.00 . A A . 7 SER N 1 1
20 8105 1 1 7 SER O O -5.896 -5.482 10.679 1.00 . A A . 7 SER O 1 1
20 8106 1 1 7 SER OG O -9.292 -2.700 9.735 1.00 . A A . 7 SER OG 1 1
20 8107 1 1 8 ARG C C -3.695 -4.125 12.078 1.00 . A A . 8 ARG C 1 1
20 8108 1 1 8 ARG CA C -3.674 -3.802 10.573 1.00 . A A . 8 ARG CA 1 1
20 8109 1 1 8 ARG CB C -2.776 -2.564 10.286 1.00 . A A . 8 ARG CB 1 1
20 8110 1 1 8 ARG CD C -2.263 -1.196 12.356 1.00 . A A . 8 ARG CD 1 1
20 8111 1 1 8 ARG CG C -3.192 -1.326 11.126 1.00 . A A . 8 ARG CG 1 1
20 8112 1 1 8 ARG CZ C -0.720 0.584 11.656 1.00 . A A . 8 ARG CZ 1 1
20 8113 1 1 8 ARG H H -5.212 -2.677 9.573 1.00 . A A . 8 ARG H 1 1
20 8114 1 1 8 ARG HA H -3.279 -4.651 10.040 1.00 . A A . 8 ARG HA 1 1
20 8115 1 1 8 ARG HB2 H -1.745 -2.822 10.484 1.00 . A A . 8 ARG HB2 1 1
20 8116 1 1 8 ARG HB3 H -2.856 -2.319 9.237 1.00 . A A . 8 ARG HB3 1 1
20 8117 1 1 8 ARG HD2 H -2.684 -0.517 13.082 1.00 . A A . 8 ARG HD2 1 1
20 8118 1 1 8 ARG HD3 H -2.112 -2.156 12.828 1.00 . A A . 8 ARG HD3 1 1
20 8119 1 1 8 ARG HE H -0.192 -1.319 11.791 1.00 . A A . 8 ARG HE 1 1
20 8120 1 1 8 ARG HG2 H -3.109 -0.439 10.514 1.00 . A A . 8 ARG HG2 1 1
20 8121 1 1 8 ARG HG3 H -4.218 -1.409 11.452 1.00 . A A . 8 ARG HG3 1 1
20 8122 1 1 8 ARG HH11 H -2.589 1.167 12.094 1.00 . A A . 8 ARG HH11 1 1
20 8123 1 1 8 ARG HH12 H -1.505 2.425 11.605 1.00 . A A . 8 ARG HH12 1 1
20 8124 1 1 8 ARG HH21 H 1.189 0.247 11.166 1.00 . A A . 8 ARG HH21 1 1
20 8125 1 1 8 ARG HH22 H 0.672 1.897 11.068 1.00 . A A . 8 ARG HH22 1 1
20 8126 1 1 8 ARG N N -5.045 -3.528 10.024 1.00 . A A . 8 ARG N 1 1
20 8127 1 1 8 ARG NE N -0.931 -0.685 11.905 1.00 . A A . 8 ARG NE 1 1
20 8128 1 1 8 ARG NH1 N -1.681 1.460 11.796 1.00 . A A . 8 ARG NH1 1 1
20 8129 1 1 8 ARG NH2 N 0.473 0.938 11.266 1.00 . A A . 8 ARG NH2 1 1
20 8130 1 1 8 ARG O O -4.306 -3.421 12.857 1.00 . A A . 8 ARG O 1 1
20 8131 1 1 9 CYS C C -1.757 -6.639 14.049 1.00 . A A . 9 CYS C 1 1
20 8132 1 1 9 CYS CA C -2.941 -5.669 13.836 1.00 . A A . 9 CYS CA 1 1
20 8133 1 1 9 CYS CB C -4.217 -6.365 14.098 1.00 . A A . 9 CYS CB 1 1
20 8134 1 1 9 CYS H H -2.566 -5.724 11.751 1.00 . A A . 9 CYS H 1 1
20 8135 1 1 9 CYS HA H -2.812 -4.812 14.473 1.00 . A A . 9 CYS HA 1 1
20 8136 1 1 9 CYS HB2 H -4.086 -7.118 14.851 1.00 . A A . 9 CYS HB2 1 1
20 8137 1 1 9 CYS HB3 H -4.935 -5.649 14.451 1.00 . A A . 9 CYS HB3 1 1
20 8138 1 1 9 CYS N N -3.027 -5.198 12.424 1.00 . A A . 9 CYS N 1 1
20 8139 1 1 9 CYS O O -1.058 -6.940 13.100 1.00 . A A . 9 CYS O 1 1
20 8140 1 1 9 CYS SG S -4.885 -7.228 12.653 1.00 . A A . 9 CYS SG 1 1
20 8141 1 1 10 HYP C C -1.266 -5.709 17.315 1.00 . A A . 10 HYP C 1 1
20 8142 1 1 10 HYP CA C -2.205 -6.694 16.554 1.00 . A A . 10 HYP CA 1 1
20 8143 1 1 10 HYP CB C -2.396 -7.992 17.289 1.00 . A A . 10 HYP CB 1 1
20 8144 1 1 10 HYP CD C -0.599 -8.218 15.524 1.00 . A A . 10 HYP CD 1 1
20 8145 1 1 10 HYP CG C -1.275 -8.939 16.719 1.00 . A A . 10 HYP CG 1 1
20 8146 1 1 10 HYP HA H -3.149 -6.213 16.369 1.00 . A A . 10 HYP HA 1 1
20 8147 1 1 10 HYP HB2 H -3.400 -8.343 17.108 1.00 . A A . 10 HYP HB2 1 1
20 8148 1 1 10 HYP HB3 H -2.244 -7.867 18.347 1.00 . A A . 10 HYP HB3 1 1
20 8149 1 1 10 HYP HD1 H -2.840 -9.772 15.891 1.00 . A A . 10 HYP HD1 1 1
20 8150 1 1 10 HYP HD22 H -0.549 -8.877 14.672 1.00 . A A . 10 HYP HD22 1 1
20 8151 1 1 10 HYP HD23 H 0.374 -7.838 15.779 1.00 . A A . 10 HYP HD23 1 1
20 8152 1 1 10 HYP HG H -0.560 -9.272 17.453 1.00 . A A . 10 HYP HG 1 1
20 8153 1 1 10 HYP N N -1.542 -7.103 15.268 1.00 . A A . 10 HYP N 1 1
20 8154 1 1 10 HYP O O -0.229 -5.373 16.777 1.00 . A A . 10 HYP O 1 1
20 8155 1 1 10 HYP OD1 O -1.962 -10.052 16.159 1.00 . A A . 10 HYP OD1 1 1
20 8156 1 1 11 HYP C C -3.797 -4.323 18.990 1.00 . A A . 11 HYP C 1 1
20 8157 1 1 11 HYP CA C -2.867 -5.512 19.287 1.00 . A A . 11 HYP CA 1 1
20 8158 1 1 11 HYP CB C -2.414 -5.577 20.743 1.00 . A A . 11 HYP CB 1 1
20 8159 1 1 11 HYP CD C -0.696 -4.405 19.318 1.00 . A A . 11 HYP CD 1 1
20 8160 1 1 11 HYP CG C -1.058 -4.806 20.767 1.00 . A A . 11 HYP CG 1 1
20 8161 1 1 11 HYP HA H -3.358 -6.418 18.981 1.00 . A A . 11 HYP HA 1 1
20 8162 1 1 11 HYP HB2 H -2.260 -6.595 21.057 1.00 . A A . 11 HYP HB2 1 1
20 8163 1 1 11 HYP HB3 H -3.125 -5.112 21.409 1.00 . A A . 11 HYP HB3 1 1
20 8164 1 1 11 HYP HD1 H -0.111 -6.482 20.479 1.00 . A A . 11 HYP HD1 1 1
20 8165 1 1 11 HYP HD22 H 0.336 -4.626 19.094 1.00 . A A . 11 HYP HD22 1 1
20 8166 1 1 11 HYP HD23 H -0.911 -3.365 19.124 1.00 . A A . 11 HYP HD23 1 1
20 8167 1 1 11 HYP HG H -1.049 -3.989 21.461 1.00 . A A . 11 HYP HG 1 1
20 8168 1 1 11 HYP N N -1.608 -5.261 18.513 1.00 . A A . 11 HYP N 1 1
20 8169 1 1 11 HYP O O -4.334 -3.685 19.875 1.00 . A A . 11 HYP O 1 1
20 8170 1 1 11 HYP OD1 O -0.084 -5.776 21.130 1.00 . A A . 11 HYP OD1 1 1
20 8171 1 1 12 VAL C C -6.253 -3.363 16.987 1.00 . A A . 12 VAL C 1 1
20 8172 1 1 12 VAL CA C -4.800 -2.964 17.223 1.00 . A A . 12 VAL CA 1 1
20 8173 1 1 12 VAL CB C -4.219 -2.435 15.900 1.00 . A A . 12 VAL CB 1 1
20 8174 1 1 12 VAL CG1 C -4.840 -1.062 15.542 1.00 . A A . 12 VAL CG1 1 1
20 8175 1 1 12 VAL CG2 C -2.683 -2.278 16.006 1.00 . A A . 12 VAL CG2 1 1
20 8176 1 1 12 VAL H H -3.483 -4.662 17.080 1.00 . A A . 12 VAL H 1 1
20 8177 1 1 12 VAL HA H -4.768 -2.181 17.960 1.00 . A A . 12 VAL HA 1 1
20 8178 1 1 12 VAL HB H -4.476 -3.160 15.143 1.00 . A A . 12 VAL HB 1 1
20 8179 1 1 12 VAL HG11 H -4.441 -0.712 14.602 1.00 . A A . 12 VAL HG11 1 1
20 8180 1 1 12 VAL HG12 H -4.612 -0.335 16.308 1.00 . A A . 12 VAL HG12 1 1
20 8181 1 1 12 VAL HG13 H -5.912 -1.139 15.448 1.00 . A A . 12 VAL HG13 1 1
20 8182 1 1 12 VAL HG21 H -2.209 -3.249 16.029 1.00 . A A . 12 VAL HG21 1 1
20 8183 1 1 12 VAL HG22 H -2.424 -1.744 16.908 1.00 . A A . 12 VAL HG22 1 1
20 8184 1 1 12 VAL HG23 H -2.302 -1.731 15.159 1.00 . A A . 12 VAL HG23 1 1
20 8185 1 1 12 VAL N N -3.946 -4.084 17.719 1.00 . A A . 12 VAL N 1 1
20 8186 1 1 12 VAL O O -7.150 -2.550 17.111 1.00 . A A . 12 VAL O 1 1
20 8187 1 1 13 CYS C C -8.843 -4.964 17.516 1.00 . A A . 13 CYS C 1 1
20 8188 1 1 13 CYS CA C -7.835 -5.079 16.381 1.00 . A A . 13 CYS CA 1 1
20 8189 1 1 13 CYS CB C -7.789 -6.524 15.936 1.00 . A A . 13 CYS CB 1 1
20 8190 1 1 13 CYS H H -5.695 -5.223 16.552 1.00 . A A . 13 CYS H 1 1
20 8191 1 1 13 CYS HA H -8.206 -4.494 15.562 1.00 . A A . 13 CYS HA 1 1
20 8192 1 1 13 CYS HB2 H -7.298 -7.108 16.702 1.00 . A A . 13 CYS HB2 1 1
20 8193 1 1 13 CYS HB3 H -8.796 -6.875 15.843 1.00 . A A . 13 CYS HB3 1 1
20 8194 1 1 13 CYS N N -6.451 -4.606 16.642 1.00 . A A . 13 CYS N 1 1
20 8195 1 1 13 CYS O O -8.523 -4.817 18.680 1.00 . A A . 13 CYS O 1 1
20 8196 1 1 13 CYS SG S -6.952 -6.852 14.374 1.00 . A A . 13 CYS SG 1 1
20 8197 1 1 14 CYS C C -11.389 -6.205 18.801 1.00 . A A . 14 CYS C 1 1
20 8198 1 1 14 CYS CA C -11.273 -4.973 17.898 1.00 . A A . 14 CYS CA 1 1
20 8199 1 1 14 CYS CB C -12.458 -4.842 16.937 1.00 . A A . 14 CYS CB 1 1
20 8200 1 1 14 CYS H H -10.163 -5.164 16.087 1.00 . A A . 14 CYS H 1 1
20 8201 1 1 14 CYS HA H -11.200 -4.094 18.514 1.00 . A A . 14 CYS HA 1 1
20 8202 1 1 14 CYS HB2 H -12.438 -5.716 16.312 1.00 . A A . 14 CYS HB2 1 1
20 8203 1 1 14 CYS HB3 H -13.402 -4.858 17.448 1.00 . A A . 14 CYS HB3 1 1
20 8204 1 1 14 CYS N N -10.058 -5.047 17.051 1.00 . A A . 14 CYS N 1 1
20 8205 1 1 14 CYS O O -10.678 -7.176 18.627 1.00 . A A . 14 CYS O 1 1
20 8206 1 1 14 CYS SG S -12.449 -3.398 15.847 1.00 . A A . 14 CYS SG 1 1
20 8207 1 1 15 MET C C -13.112 -8.434 19.950 1.00 . A A . 15 MET C 1 1
20 8208 1 1 15 MET CA C -12.523 -7.231 20.701 1.00 . A A . 15 MET CA 1 1
20 8209 1 1 15 MET CB C -13.493 -6.737 21.803 1.00 . A A . 15 MET CB 1 1
20 8210 1 1 15 MET CE C -13.691 -6.380 25.330 1.00 . A A . 15 MET CE 1 1
20 8211 1 1 15 MET CG C -13.547 -7.753 22.960 1.00 . A A . 15 MET CG 1 1
20 8212 1 1 15 MET H H -12.826 -5.300 19.822 1.00 . A A . 15 MET H 1 1
20 8213 1 1 15 MET HA H -11.573 -7.505 21.127 1.00 . A A . 15 MET HA 1 1
20 8214 1 1 15 MET HB2 H -13.150 -5.785 22.183 1.00 . A A . 15 MET HB2 1 1
20 8215 1 1 15 MET HB3 H -14.484 -6.600 21.395 1.00 . A A . 15 MET HB3 1 1
20 8216 1 1 15 MET HE1 H -12.846 -6.944 25.697 1.00 . A A . 15 MET HE1 1 1
20 8217 1 1 15 MET HE2 H -14.274 -6.044 26.174 1.00 . A A . 15 MET HE2 1 1
20 8218 1 1 15 MET HE3 H -13.366 -5.514 24.773 1.00 . A A . 15 MET HE3 1 1
20 8219 1 1 15 MET HG2 H -13.788 -8.724 22.553 1.00 . A A . 15 MET HG2 1 1
20 8220 1 1 15 MET HG3 H -12.564 -7.824 23.401 1.00 . A A . 15 MET HG3 1 1
20 8221 1 1 15 MET N N -12.293 -6.115 19.743 1.00 . A A . 15 MET N 1 1
20 8222 1 1 15 MET O O -14.273 -8.431 19.586 1.00 . A A . 15 MET O 1 1
20 8223 1 1 15 MET SD S -14.735 -7.430 24.288 1.00 . A A . 15 MET SD 1 1
20 8224 1 1 16 GLY C C -11.839 -10.878 17.781 1.00 . A A . 16 GLY C 1 1
20 8225 1 1 16 GLY CA C -12.707 -10.657 19.020 1.00 . A A . 16 GLY CA 1 1
20 8226 1 1 16 GLY H H -11.350 -9.362 20.055 1.00 . A A . 16 GLY H 1 1
20 8227 1 1 16 GLY HA2 H -12.599 -11.501 19.684 1.00 . A A . 16 GLY HA2 1 1
20 8228 1 1 16 GLY HA3 H -13.739 -10.577 18.713 1.00 . A A . 16 GLY HA3 1 1
20 8229 1 1 16 GLY N N -12.277 -9.423 19.740 1.00 . A A . 16 GLY N 1 1
20 8230 1 1 16 GLY O O -11.933 -11.929 17.183 1.00 . A A . 16 GLY O 1 1
20 8231 1 1 17 LEU C C -8.632 -9.868 16.724 1.00 . A A . 17 LEU C 1 1
20 8232 1 1 17 LEU CA C -10.115 -9.922 16.275 1.00 . A A . 17 LEU CA 1 1
20 8233 1 1 17 LEU CB C -10.426 -8.708 15.402 1.00 . A A . 17 LEU CB 1 1
20 8234 1 1 17 LEU CD1 C -12.132 -7.506 14.023 1.00 . A A . 17 LEU CD1 1 1
20 8235 1 1 17 LEU CD2 C -11.390 -9.778 13.328 1.00 . A A . 17 LEU CD2 1 1
20 8236 1 1 17 LEU CG C -11.695 -8.889 14.541 1.00 . A A . 17 LEU CG 1 1
20 8237 1 1 17 LEU H H -11.030 -9.075 17.985 1.00 . A A . 17 LEU H 1 1
20 8238 1 1 17 LEU HA H -10.269 -10.829 15.708 1.00 . A A . 17 LEU HA 1 1
20 8239 1 1 17 LEU HB2 H -10.590 -7.863 16.050 1.00 . A A . 17 LEU HB2 1 1
20 8240 1 1 17 LEU HB3 H -9.575 -8.488 14.784 1.00 . A A . 17 LEU HB3 1 1
20 8241 1 1 17 LEU HD11 H -11.271 -6.943 13.692 1.00 . A A . 17 LEU HD11 1 1
20 8242 1 1 17 LEU HD12 H -12.633 -6.954 14.799 1.00 . A A . 17 LEU HD12 1 1
20 8243 1 1 17 LEU HD13 H -12.817 -7.611 13.196 1.00 . A A . 17 LEU HD13 1 1
20 8244 1 1 17 LEU HD21 H -10.382 -10.144 13.394 1.00 . A A . 17 LEU HD21 1 1
20 8245 1 1 17 LEU HD22 H -11.480 -9.218 12.409 1.00 . A A . 17 LEU HD22 1 1
20 8246 1 1 17 LEU HD23 H -12.074 -10.609 13.295 1.00 . A A . 17 LEU HD23 1 1
20 8247 1 1 17 LEU HG H -12.480 -9.317 15.146 1.00 . A A . 17 LEU HG 1 1
20 8248 1 1 17 LEU N N -11.038 -9.891 17.450 1.00 . A A . 17 LEU N 1 1
20 8249 1 1 17 LEU O O -8.309 -9.251 17.720 1.00 . A A . 17 LEU O 1 1
20 8250 1 1 18 MET C C -5.685 -10.278 14.844 1.00 . A A . 18 MET C 1 1
20 8251 1 1 18 MET CA C -6.313 -10.591 16.215 1.00 . A A . 18 MET CA 1 1
20 8252 1 1 18 MET CB C -5.938 -12.020 16.714 1.00 . A A . 18 MET CB 1 1
20 8253 1 1 18 MET CE C -5.729 -15.639 16.575 1.00 . A A . 18 MET CE 1 1
20 8254 1 1 18 MET CG C -6.290 -13.103 15.674 1.00 . A A . 18 MET CG 1 1
20 8255 1 1 18 MET H H -8.148 -11.002 15.189 1.00 . A A . 18 MET H 1 1
20 8256 1 1 18 MET HA H -6.020 -9.831 16.924 1.00 . A A . 18 MET HA 1 1
20 8257 1 1 18 MET HB2 H -4.878 -12.056 16.921 1.00 . A A . 18 MET HB2 1 1
20 8258 1 1 18 MET HB3 H -6.466 -12.223 17.634 1.00 . A A . 18 MET HB3 1 1
20 8259 1 1 18 MET HE1 H -5.911 -15.167 17.528 1.00 . A A . 18 MET HE1 1 1
20 8260 1 1 18 MET HE2 H -4.984 -16.408 16.718 1.00 . A A . 18 MET HE2 1 1
20 8261 1 1 18 MET HE3 H -6.632 -16.088 16.187 1.00 . A A . 18 MET HE3 1 1
20 8262 1 1 18 MET HG2 H -7.219 -13.551 15.973 1.00 . A A . 18 MET HG2 1 1
20 8263 1 1 18 MET HG3 H -6.464 -12.636 14.719 1.00 . A A . 18 MET HG3 1 1
20 8264 1 1 18 MET N N -7.791 -10.526 15.962 1.00 . A A . 18 MET N 1 1
20 8265 1 1 18 MET O O -6.120 -9.330 14.228 1.00 . A A . 18 MET O 1 1
20 8266 1 1 18 MET SD S -5.082 -14.424 15.399 1.00 . A A . 18 MET SD 1 1
20 8267 1 1 19 CYS C C -3.458 -11.818 12.252 1.00 . A A . 19 CYS C 1 1
20 8268 1 1 19 CYS CA C -4.128 -10.687 13.027 1.00 . A A . 19 CYS CA 1 1
20 8269 1 1 19 CYS CB C -3.118 -9.562 13.199 1.00 . A A . 19 CYS CB 1 1
20 8270 1 1 19 CYS H H -4.369 -11.775 14.883 1.00 . A A . 19 CYS H 1 1
20 8271 1 1 19 CYS HA H -4.901 -10.289 12.388 1.00 . A A . 19 CYS HA 1 1
20 8272 1 1 19 CYS HB2 H -3.252 -9.112 14.170 1.00 . A A . 19 CYS HB2 1 1
20 8273 1 1 19 CYS HB3 H -2.108 -9.942 13.153 1.00 . A A . 19 CYS HB3 1 1
20 8274 1 1 19 CYS N N -4.711 -11.020 14.368 1.00 . A A . 19 CYS N 1 1
20 8275 1 1 19 CYS O O -2.585 -12.506 12.744 1.00 . A A . 19 CYS O 1 1
20 8276 1 1 19 CYS SG S -3.276 -8.242 11.979 1.00 . A A . 19 CYS SG 1 1
20 8277 1 1 20 SER C C -2.267 -12.273 9.358 1.00 . A A . 20 SER C 1 1
20 8278 1 1 20 SER CA C -3.440 -12.959 10.076 1.00 . A A . 20 SER CA 1 1
20 8279 1 1 20 SER CB C -4.570 -13.317 9.082 1.00 . A A . 20 SER CB 1 1
20 8280 1 1 20 SER H H -4.647 -11.347 10.751 1.00 . A A . 20 SER H 1 1
20 8281 1 1 20 SER HA H -3.089 -13.817 10.620 1.00 . A A . 20 SER HA 1 1
20 8282 1 1 20 SER HB2 H -5.258 -12.497 8.941 1.00 . A A . 20 SER HB2 1 1
20 8283 1 1 20 SER HB3 H -4.183 -13.645 8.129 1.00 . A A . 20 SER HB3 1 1
20 8284 1 1 20 SER HG H -4.638 -15.145 9.739 1.00 . A A . 20 SER HG 1 1
20 8285 1 1 20 SER N N -3.933 -11.943 11.038 1.00 . A A . 20 SER N 1 1
20 8286 1 1 20 SER O O -2.331 -11.948 8.188 1.00 . A A . 20 SER O 1 1
20 8287 1 1 20 SER OG O -5.244 -14.402 9.701 1.00 . A A . 20 SER OG 1 1
20 8288 1 1 21 ARG C C -0.115 -9.924 9.373 1.00 . A A . 21 ARG C 1 1
20 8289 1 1 21 ARG CA C 0.041 -11.425 9.660 1.00 . A A . 21 ARG CA 1 1
20 8290 1 1 21 ARG CB C 0.563 -12.124 8.366 1.00 . A A . 21 ARG CB 1 1
20 8291 1 1 21 ARG CD C 1.351 -14.328 7.442 1.00 . A A . 21 ARG CD 1 1
20 8292 1 1 21 ARG CG C 0.490 -13.651 8.530 1.00 . A A . 21 ARG CG 1 1
20 8293 1 1 21 ARG CZ C 2.546 -16.047 8.725 1.00 . A A . 21 ARG CZ 1 1
20 8294 1 1 21 ARG H H -1.282 -12.366 11.061 1.00 . A A . 21 ARG H 1 1
20 8295 1 1 21 ARG HA H 0.779 -11.538 10.440 1.00 . A A . 21 ARG HA 1 1
20 8296 1 1 21 ARG HB2 H -0.017 -11.819 7.506 1.00 . A A . 21 ARG HB2 1 1
20 8297 1 1 21 ARG HB3 H 1.589 -11.826 8.202 1.00 . A A . 21 ARG HB3 1 1
20 8298 1 1 21 ARG HD2 H 0.819 -14.338 6.501 1.00 . A A . 21 ARG HD2 1 1
20 8299 1 1 21 ARG HD3 H 2.291 -13.813 7.304 1.00 . A A . 21 ARG HD3 1 1
20 8300 1 1 21 ARG HE H 1.091 -16.464 7.448 1.00 . A A . 21 ARG HE 1 1
20 8301 1 1 21 ARG HG2 H 0.836 -13.919 9.518 1.00 . A A . 21 ARG HG2 1 1
20 8302 1 1 21 ARG HG3 H -0.536 -13.972 8.427 1.00 . A A . 21 ARG HG3 1 1
20 8303 1 1 21 ARG HH11 H 3.125 -14.153 9.043 1.00 . A A . 21 ARG HH11 1 1
20 8304 1 1 21 ARG HH12 H 3.974 -15.360 9.949 1.00 . A A . 21 ARG HH12 1 1
20 8305 1 1 21 ARG HH21 H 2.151 -18.002 8.582 1.00 . A A . 21 ARG HH21 1 1
20 8306 1 1 21 ARG HH22 H 3.417 -17.571 9.684 1.00 . A A . 21 ARG HH22 1 1
20 8307 1 1 21 ARG N N -1.226 -12.075 10.128 1.00 . A A . 21 ARG N 1 1
20 8308 1 1 21 ARG NE N 1.620 -15.744 7.848 1.00 . A A . 21 ARG NE 1 1
20 8309 1 1 21 ARG NH1 N 3.272 -15.113 9.282 1.00 . A A . 21 ARG NH1 1 1
20 8310 1 1 21 ARG NH2 N 2.719 -17.305 9.021 1.00 . A A . 21 ARG NH2 1 1
20 8311 1 1 21 ARG O O 0.828 -9.304 8.917 1.00 . A A . 21 ARG O 1 1
20 8312 1 1 22 GLY C C -2.889 -7.518 8.938 1.00 . A A . 22 GLY C 1 1
20 8313 1 1 22 GLY CA C -1.471 -7.906 9.376 1.00 . A A . 22 GLY CA 1 1
20 8314 1 1 22 GLY H H -2.004 -9.926 10.015 1.00 . A A . 22 GLY H 1 1
20 8315 1 1 22 GLY HA2 H -1.232 -7.361 10.278 1.00 . A A . 22 GLY HA2 1 1
20 8316 1 1 22 GLY HA3 H -0.790 -7.590 8.599 1.00 . A A . 22 GLY HA3 1 1
20 8317 1 1 22 GLY N N -1.276 -9.375 9.642 1.00 . A A . 22 GLY N 1 1
20 8318 1 1 22 GLY O O -3.100 -6.427 8.447 1.00 . A A . 22 GLY O 1 1
20 8319 1 1 23 LYS C C -6.070 -8.834 9.842 1.00 . A A . 23 LYS C 1 1
20 8320 1 1 23 LYS CA C -5.243 -8.173 8.744 1.00 . A A . 23 LYS CA 1 1
20 8321 1 1 23 LYS CB C -5.520 -8.828 7.388 1.00 . A A . 23 LYS CB 1 1
20 8322 1 1 23 LYS CD C -5.148 -8.637 4.895 1.00 . A A . 23 LYS CD 1 1
20 8323 1 1 23 LYS CE C -3.968 -9.580 4.598 1.00 . A A . 23 LYS CE 1 1
20 8324 1 1 23 LYS CG C -4.945 -7.947 6.264 1.00 . A A . 23 LYS CG 1 1
20 8325 1 1 23 LYS H H -3.573 -9.282 9.523 1.00 . A A . 23 LYS H 1 1
20 8326 1 1 23 LYS HA H -5.445 -7.112 8.733 1.00 . A A . 23 LYS HA 1 1
20 8327 1 1 23 LYS HB2 H -5.059 -9.803 7.371 1.00 . A A . 23 LYS HB2 1 1
20 8328 1 1 23 LYS HB3 H -6.581 -8.954 7.247 1.00 . A A . 23 LYS HB3 1 1
20 8329 1 1 23 LYS HD2 H -6.067 -9.205 4.891 1.00 . A A . 23 LYS HD2 1 1
20 8330 1 1 23 LYS HD3 H -5.212 -7.885 4.122 1.00 . A A . 23 LYS HD3 1 1
20 8331 1 1 23 LYS HE2 H -3.764 -10.219 5.445 1.00 . A A . 23 LYS HE2 1 1
20 8332 1 1 23 LYS HE3 H -4.200 -10.199 3.743 1.00 . A A . 23 LYS HE3 1 1
20 8333 1 1 23 LYS HG2 H -5.449 -6.992 6.262 1.00 . A A . 23 LYS HG2 1 1
20 8334 1 1 23 LYS HG3 H -3.894 -7.772 6.440 1.00 . A A . 23 LYS HG3 1 1
20 8335 1 1 23 LYS HZ1 H -2.478 -8.220 5.118 1.00 . A A . 23 LYS HZ1 1 1
20 8336 1 1 23 LYS HZ2 H -2.932 -8.161 3.482 1.00 . A A . 23 LYS HZ2 1 1
20 8337 1 1 23 LYS HZ3 H -1.965 -9.437 4.049 1.00 . A A . 23 LYS HZ3 1 1
20 8338 1 1 23 LYS N N -3.816 -8.421 9.125 1.00 . A A . 23 LYS N 1 1
20 8339 1 1 23 LYS NZ N -2.743 -8.789 4.289 1.00 . A A . 23 LYS NZ 1 1
20 8340 1 1 23 LYS O O -5.824 -9.983 10.146 1.00 . A A . 23 LYS O 1 1
20 8341 1 1 24 CYS C C -8.638 -9.946 11.003 1.00 . A A . 24 CYS C 1 1
20 8342 1 1 24 CYS CA C -7.824 -8.755 11.489 1.00 . A A . 24 CYS CA 1 1
20 8343 1 1 24 CYS CB C -8.773 -7.711 12.109 1.00 . A A . 24 CYS CB 1 1
20 8344 1 1 24 CYS H H -7.185 -7.206 10.140 1.00 . A A . 24 CYS H 1 1
20 8345 1 1 24 CYS HA H -7.139 -9.119 12.236 1.00 . A A . 24 CYS HA 1 1
20 8346 1 1 24 CYS HB2 H -9.489 -7.411 11.369 1.00 . A A . 24 CYS HB2 1 1
20 8347 1 1 24 CYS HB3 H -9.323 -8.192 12.898 1.00 . A A . 24 CYS HB3 1 1
20 8348 1 1 24 CYS N N -7.012 -8.126 10.412 1.00 . A A . 24 CYS N 1 1
20 8349 1 1 24 CYS O O -9.174 -9.985 9.912 1.00 . A A . 24 CYS O 1 1
20 8350 1 1 24 CYS SG S -8.046 -6.209 12.803 1.00 . A A . 24 CYS SG 1 1
20 8351 1 1 25 VAL C C -9.772 -12.557 13.134 1.00 . A A . 25 VAL C 1 1
20 8352 1 1 25 VAL CA C -9.384 -12.170 11.717 1.00 . A A . 25 VAL CA 1 1
20 8353 1 1 25 VAL CB C -8.442 -13.225 11.134 1.00 . A A . 25 VAL CB 1 1
20 8354 1 1 25 VAL CG1 C -8.421 -13.125 9.595 1.00 . A A . 25 VAL CG1 1 1
20 8355 1 1 25 VAL CG2 C -7.002 -13.067 11.697 1.00 . A A . 25 VAL CG2 1 1
20 8356 1 1 25 VAL H H -8.209 -10.762 12.750 1.00 . A A . 25 VAL H 1 1
20 8357 1 1 25 VAL HA H -10.276 -12.023 11.122 1.00 . A A . 25 VAL HA 1 1
20 8358 1 1 25 VAL HB H -8.834 -14.176 11.441 1.00 . A A . 25 VAL HB 1 1
20 8359 1 1 25 VAL HG11 H -9.429 -13.130 9.207 1.00 . A A . 25 VAL HG11 1 1
20 8360 1 1 25 VAL HG12 H -7.888 -13.967 9.181 1.00 . A A . 25 VAL HG12 1 1
20 8361 1 1 25 VAL HG13 H -7.932 -12.216 9.279 1.00 . A A . 25 VAL HG13 1 1
20 8362 1 1 25 VAL HG21 H -6.420 -12.414 11.065 1.00 . A A . 25 VAL HG21 1 1
20 8363 1 1 25 VAL HG22 H -6.520 -14.031 11.748 1.00 . A A . 25 VAL HG22 1 1
20 8364 1 1 25 VAL HG23 H -7.019 -12.647 12.690 1.00 . A A . 25 VAL HG23 1 1
20 8365 1 1 25 VAL N N -8.672 -10.888 11.898 1.00 . A A . 25 VAL N 1 1
20 8366 1 1 25 VAL O O -9.057 -12.249 14.065 1.00 . A A . 25 VAL O 1 1
20 8367 1 1 26 SER C C -10.324 -14.504 15.342 1.00 . A A . 26 SER C 1 1
20 8368 1 1 26 SER CA C -11.341 -13.629 14.616 1.00 . A A . 26 SER CA 1 1
20 8369 1 1 26 SER CB C -12.657 -14.397 14.499 1.00 . A A . 26 SER CB 1 1
20 8370 1 1 26 SER H H -11.412 -13.435 12.484 1.00 . A A . 26 SER H 1 1
20 8371 1 1 26 SER HA H -11.501 -12.738 15.186 1.00 . A A . 26 SER HA 1 1
20 8372 1 1 26 SER HB2 H -13.397 -13.843 13.943 1.00 . A A . 26 SER HB2 1 1
20 8373 1 1 26 SER HB3 H -12.496 -15.367 14.069 1.00 . A A . 26 SER HB3 1 1
20 8374 1 1 26 SER HG H -12.765 -13.780 16.326 1.00 . A A . 26 SER HG 1 1
20 8375 1 1 26 SER N N -10.884 -13.214 13.266 1.00 . A A . 26 SER N 1 1
20 8376 1 1 26 SER O O -9.646 -15.313 14.739 1.00 . A A . 26 SER O 1 1
20 8377 1 1 26 SER OG O -13.087 -14.546 15.844 1.00 . A A . 26 SER OG 1 1
20 8378 1 1 27 ILE C C -9.661 -16.557 17.371 1.00 . A A . 27 ILE C 1 1
20 8379 1 1 27 ILE CA C -9.338 -15.061 17.505 1.00 . A A . 27 ILE CA 1 1
20 8380 1 1 27 ILE CB C -9.484 -14.628 19.012 1.00 . A A . 27 ILE CB 1 1
20 8381 1 1 27 ILE CD1 C -11.986 -14.915 19.065 1.00 . A A . 27 ILE CD1 1 1
20 8382 1 1 27 ILE CG1 C -10.836 -13.992 19.398 1.00 . A A . 27 ILE CG1 1 1
20 8383 1 1 27 ILE CG2 C -8.413 -13.582 19.345 1.00 . A A . 27 ILE CG2 1 1
20 8384 1 1 27 ILE H H -10.861 -13.608 17.009 1.00 . A A . 27 ILE H 1 1
20 8385 1 1 27 ILE HA H -8.332 -14.900 17.164 1.00 . A A . 27 ILE HA 1 1
20 8386 1 1 27 ILE HB H -9.341 -15.502 19.625 1.00 . A A . 27 ILE HB 1 1
20 8387 1 1 27 ILE HD11 H -11.701 -15.936 19.266 1.00 . A A . 27 ILE HD11 1 1
20 8388 1 1 27 ILE HD12 H -12.253 -14.818 18.026 1.00 . A A . 27 ILE HD12 1 1
20 8389 1 1 27 ILE HD13 H -12.836 -14.653 19.672 1.00 . A A . 27 ILE HD13 1 1
20 8390 1 1 27 ILE HG12 H -10.846 -13.819 20.465 1.00 . A A . 27 ILE HG12 1 1
20 8391 1 1 27 ILE HG13 H -10.951 -13.042 18.909 1.00 . A A . 27 ILE HG13 1 1
20 8392 1 1 27 ILE HG21 H -8.546 -12.712 18.718 1.00 . A A . 27 ILE HG21 1 1
20 8393 1 1 27 ILE HG22 H -7.428 -13.989 19.189 1.00 . A A . 27 ILE HG22 1 1
20 8394 1 1 27 ILE HG23 H -8.510 -13.281 20.377 1.00 . A A . 27 ILE HG23 1 1
20 8395 1 1 27 ILE N N -10.272 -14.289 16.633 1.00 . A A . 27 ILE N 1 1
20 8396 1 1 27 ILE O O -8.842 -17.403 17.669 1.00 . A A . 27 ILE O 1 1
20 8397 1 1 28 TYR C C -10.910 -18.689 15.330 1.00 . A A . 28 TYR C 1 1
20 8398 1 1 28 TYR CA C -11.344 -18.212 16.717 1.00 . A A . 28 TYR CA 1 1
20 8399 1 1 28 TYR CB C -12.876 -18.241 16.828 1.00 . A A . 28 TYR CB 1 1
20 8400 1 1 28 TYR CD1 C -12.751 -18.340 19.371 1.00 . A A . 28 TYR CD1 1 1
20 8401 1 1 28 TYR CD2 C -14.333 -16.866 18.379 1.00 . A A . 28 TYR CD2 1 1
20 8402 1 1 28 TYR CE1 C -13.162 -17.938 20.623 1.00 . A A . 28 TYR CE1 1 1
20 8403 1 1 28 TYR CE2 C -14.744 -16.466 19.631 1.00 . A A . 28 TYR CE2 1 1
20 8404 1 1 28 TYR CG C -13.332 -17.808 18.233 1.00 . A A . 28 TYR CG 1 1
20 8405 1 1 28 TYR CZ C -14.161 -16.998 20.762 1.00 . A A . 28 TYR CZ 1 1
20 8406 1 1 28 TYR H H -11.462 -16.071 16.702 1.00 . A A . 28 TYR H 1 1
20 8407 1 1 28 TYR HA H -10.898 -18.859 17.452 1.00 . A A . 28 TYR HA 1 1
20 8408 1 1 28 TYR HB2 H -13.298 -17.569 16.098 1.00 . A A . 28 TYR HB2 1 1
20 8409 1 1 28 TYR HB3 H -13.241 -19.235 16.639 1.00 . A A . 28 TYR HB3 1 1
20 8410 1 1 28 TYR HD1 H -11.969 -19.079 19.286 1.00 . A A . 28 TYR HD1 1 1
20 8411 1 1 28 TYR HD2 H -14.803 -16.436 17.508 1.00 . A A . 28 TYR HD2 1 1
20 8412 1 1 28 TYR HE1 H -12.693 -18.361 21.499 1.00 . A A . 28 TYR HE1 1 1
20 8413 1 1 28 TYR HE2 H -15.525 -15.727 19.724 1.00 . A A . 28 TYR HE2 1 1
20 8414 1 1 28 TYR HH H -15.330 -17.132 22.262 1.00 . A A . 28 TYR HH 1 1
20 8415 1 1 28 TYR N N -10.863 -16.815 16.916 1.00 . A A . 28 TYR N 1 1
20 8416 1 1 28 TYR O O -10.211 -19.676 15.210 1.00 . A A . 28 TYR O 1 1
20 8417 1 1 28 TYR OH O -14.574 -16.596 22.015 1.00 . A A . 28 TYR OH 1 1
20 8418 1 1 29 GLY C C -11.969 -17.785 11.879 1.00 . A A . 29 GLY C 1 1
20 8419 1 1 29 GLY CA C -10.988 -18.325 12.925 1.00 . A A . 29 GLY CA 1 1
20 8420 1 1 29 GLY H H -11.900 -17.187 14.504 1.00 . A A . 29 GLY H 1 1
20 8421 1 1 29 GLY HA2 H -9.999 -17.950 12.709 1.00 . A A . 29 GLY HA2 1 1
20 8422 1 1 29 GLY HA3 H -10.985 -19.398 12.853 1.00 . A A . 29 GLY HA3 1 1
20 8423 1 1 29 GLY N N -11.342 -17.966 14.327 1.00 . A A . 29 GLY N 1 1
20 8424 1 1 29 GLY O O -11.824 -18.080 10.709 1.00 . A A . 29 GLY O 1 1
20 8425 1 1 30 GLU C C -13.374 -15.220 10.598 1.00 . A A . 30 GLU C 1 1
20 8426 1 1 30 GLU CA C -13.935 -16.448 11.345 1.00 . A A . 30 GLU CA 1 1
20 8427 1 1 30 GLU CB C -15.193 -16.041 12.118 1.00 . A A . 30 GLU CB 1 1
20 8428 1 1 30 GLU CD C -16.161 -16.844 14.305 1.00 . A A . 30 GLU CD 1 1
20 8429 1 1 30 GLU CG C -15.775 -17.264 12.876 1.00 . A A . 30 GLU CG 1 1
20 8430 1 1 30 GLU H H -13.017 -16.799 13.260 1.00 . A A . 30 GLU H 1 1
20 8431 1 1 30 GLU HA H -14.198 -17.212 10.626 1.00 . A A . 30 GLU HA 1 1
20 8432 1 1 30 GLU HB2 H -14.947 -15.242 12.802 1.00 . A A . 30 GLU HB2 1 1
20 8433 1 1 30 GLU HB3 H -15.928 -15.671 11.424 1.00 . A A . 30 GLU HB3 1 1
20 8434 1 1 30 GLU HG2 H -16.649 -17.633 12.358 1.00 . A A . 30 GLU HG2 1 1
20 8435 1 1 30 GLU HG3 H -15.056 -18.070 12.940 1.00 . A A . 30 GLU HG3 1 1
20 8436 1 1 30 GLU N N -12.936 -17.014 12.308 1.00 . A A . 30 GLU N 1 1
20 8437 1 1 30 GLU O O -12.627 -14.483 11.221 1.00 . A A . 30 GLU O 1 1
20 8438 1 1 30 GLU OXT O -13.726 -15.090 9.438 1.00 . A A . 30 GLU OXT 1 1
20 8439 1 1 30 GLU OE1 O -15.238 -16.508 15.031 1.00 . A A . 30 GLU OE1 1 1
20 8440 1 1 30 GLU OE2 O -17.347 -16.881 14.590 1.00 . A A . 30 GLU OE2 1 1
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